NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
635819 |
6mpo   |
26844 | cing | 4-filtered-FRED | STAR | entry | full | 1037 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6mpo
# This FRED archive file contains, for PDB entry <6mpo>:
#
# - 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_6mpo
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6mpo
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 12867.96
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 $Gene_5_protein A . 1 1
stop_
save_
save_Gene_5_protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Gene 5 protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GAFGGTLTVKTQPTVTYNAVKDSYQFTVTLTGATASVTGFLKAGDQVKFTNTYWLQQQTKQALYNGATPISFTATVTADANSDSGGDVTVTLSGVPIYDTTNPQYNSVSRQVEAGDAVSVVGTALEHHHHHH
_Entity.Number_of_monomers 132
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 ALA . 1 1
3 PHE . 1 1
4 GLY . 1 1
5 GLY . 1 1
6 THR . 1 1
7 LEU . 1 1
8 THR . 1 1
9 VAL . 1 1
10 LYS . 1 1
11 THR . 1 1
12 GLN . 1 1
13 PRO . 1 1
14 THR . 1 1
15 VAL . 1 1
16 THR . 1 1
17 TYR . 1 1
18 ASN . 1 1
19 ALA . 1 1
20 VAL . 1 1
21 LYS . 1 1
22 ASP . 1 1
23 SER . 1 1
24 TYR . 1 1
25 GLN . 1 1
26 PHE . 1 1
27 THR . 1 1
28 VAL . 1 1
29 THR . 1 1
30 LEU . 1 1
31 THR . 1 1
32 GLY . 1 1
33 ALA . 1 1
34 THR . 1 1
35 ALA . 1 1
36 SER . 1 1
37 VAL . 1 1
38 THR . 1 1
39 GLY . 1 1
40 PHE . 1 1
41 LEU . 1 1
42 LYS . 1 1
43 ALA . 1 1
44 GLY . 1 1
45 ASP . 1 1
46 GLN . 1 1
47 VAL . 1 1
48 LYS . 1 1
49 PHE . 1 1
50 THR . 1 1
51 ASN . 1 1
52 THR . 1 1
53 TYR . 1 1
54 TRP . 1 1
55 LEU . 1 1
56 GLN . 1 1
57 GLN . 1 1
58 GLN . 1 1
59 THR . 1 1
60 LYS . 1 1
61 GLN . 1 1
62 ALA . 1 1
63 LEU . 1 1
64 TYR . 1 1
65 ASN . 1 1
66 GLY . 1 1
67 ALA . 1 1
68 THR . 1 1
69 PRO . 1 1
70 ILE . 1 1
71 SER . 1 1
72 PHE . 1 1
73 THR . 1 1
74 ALA . 1 1
75 THR . 1 1
76 VAL . 1 1
77 THR . 1 1
78 ALA . 1 1
79 ASP . 1 1
80 ALA . 1 1
81 ASN . 1 1
82 SER . 1 1
83 ASP . 1 1
84 SER . 1 1
85 GLY . 1 1
86 GLY . 1 1
87 ASP . 1 1
88 VAL . 1 1
89 THR . 1 1
90 VAL . 1 1
91 THR . 1 1
92 LEU . 1 1
93 SER . 1 1
94 GLY . 1 1
95 VAL . 1 1
96 PRO . 1 1
97 ILE . 1 1
98 TYR . 1 1
99 ASP . 1 1
100 THR . 1 1
101 THR . 1 1
102 ASN . 1 1
103 PRO . 1 1
104 GLN . 1 1
105 TYR . 1 1
106 ASN . 1 1
107 SER . 1 1
108 VAL . 1 1
109 SER . 1 1
110 ARG . 1 1
111 GLN . 1 1
112 VAL . 1 1
113 GLU . 1 1
114 ALA . 1 1
115 GLY . 1 1
116 ASP . 1 1
117 ALA . 1 1
118 VAL . 1 1
119 SER . 1 1
120 VAL . 1 1
121 VAL . 1 1
122 GLY . 1 1
123 THR . 1 1
124 ALA . 1 1
125 LEU . 1 1
126 GLU . 1 1
127 HIS . 1 1
128 HIS . 1 1
129 HIS . 1 1
130 HIS . 1 1
131 HIS . 1 1
132 HIS . 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
ALA 2 2 1 1
PHE 3 3 1 1
GLY 4 4 1 1
GLY 5 5 1 1
THR 6 6 1 1
LEU 7 7 1 1
THR 8 8 1 1
VAL 9 9 1 1
LYS 10 10 1 1
THR 11 11 1 1
GLN 12 12 1 1
PRO 13 13 1 1
THR 14 14 1 1
VAL 15 15 1 1
THR 16 16 1 1
TYR 17 17 1 1
ASN 18 18 1 1
ALA 19 19 1 1
VAL 20 20 1 1
LYS 21 21 1 1
ASP 22 22 1 1
SER 23 23 1 1
TYR 24 24 1 1
GLN 25 25 1 1
PHE 26 26 1 1
THR 27 27 1 1
VAL 28 28 1 1
THR 29 29 1 1
LEU 30 30 1 1
THR 31 31 1 1
GLY 32 32 1 1
ALA 33 33 1 1
THR 34 34 1 1
ALA 35 35 1 1
SER 36 36 1 1
VAL 37 37 1 1
THR 38 38 1 1
GLY 39 39 1 1
PHE 40 40 1 1
LEU 41 41 1 1
LYS 42 42 1 1
ALA 43 43 1 1
GLY 44 44 1 1
ASP 45 45 1 1
GLN 46 46 1 1
VAL 47 47 1 1
LYS 48 48 1 1
PHE 49 49 1 1
THR 50 50 1 1
ASN 51 51 1 1
THR 52 52 1 1
TYR 53 53 1 1
TRP 54 54 1 1
LEU 55 55 1 1
GLN 56 56 1 1
GLN 57 57 1 1
GLN 58 58 1 1
THR 59 59 1 1
LYS 60 60 1 1
GLN 61 61 1 1
ALA 62 62 1 1
LEU 63 63 1 1
TYR 64 64 1 1
ASN 65 65 1 1
GLY 66 66 1 1
ALA 67 67 1 1
THR 68 68 1 1
PRO 69 69 1 1
ILE 70 70 1 1
SER 71 71 1 1
PHE 72 72 1 1
THR 73 73 1 1
ALA 74 74 1 1
THR 75 75 1 1
VAL 76 76 1 1
THR 77 77 1 1
ALA 78 78 1 1
ASP 79 79 1 1
ALA 80 80 1 1
ASN 81 81 1 1
SER 82 82 1 1
ASP 83 83 1 1
SER 84 84 1 1
GLY 85 85 1 1
GLY 86 86 1 1
ASP 87 87 1 1
VAL 88 88 1 1
THR 89 89 1 1
VAL 90 90 1 1
THR 91 91 1 1
LEU 92 92 1 1
SER 93 93 1 1
GLY 94 94 1 1
VAL 95 95 1 1
PRO 96 96 1 1
ILE 97 97 1 1
TYR 98 98 1 1
ASP 99 99 1 1
THR 100 100 1 1
THR 101 101 1 1
ASN 102 102 1 1
PRO 103 103 1 1
GLN 104 104 1 1
TYR 105 105 1 1
ASN 106 106 1 1
SER 107 107 1 1
VAL 108 108 1 1
SER 109 109 1 1
ARG 110 110 1 1
GLN 111 111 1 1
VAL 112 112 1 1
GLU 113 113 1 1
ALA 114 114 1 1
GLY 115 115 1 1
ASP 116 116 1 1
ALA 117 117 1 1
VAL 118 118 1 1
SER 119 119 1 1
VAL 120 120 1 1
VAL 121 121 1 1
GLY 122 122 1 1
THR 123 123 1 1
ALA 124 124 1 1
LEU 125 125 1 1
GLU 126 126 1 1
HIS 127 127 1 1
HIS 128 128 1 1
HIS 129 129 1 1
HIS 130 130 1 1
HIS 131 131 1 1
HIS 132 132 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
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32 1 . . . 1 1
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35 1 . . . 1 1
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40 1 . . . 1 1
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42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
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48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
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58 1 . . . 1 1
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60 1 . . . 1 1
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66 1 . . . 1 1
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68 1 . . . 1 1
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70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
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76 1 . . . 1 1
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78 1 . . . 1 1
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80 1 . . . 1 1
81 1 . . . 1 1
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84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
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90 1 . . . 1 1
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92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
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98 1 . . . 1 1
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100 1 . . . 1 1
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102 1 . . . 1 1
103 1 . . . 1 1
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105 1 . . . 1 1
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108 1 . . . 1 1
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110 1 . . . 1 1
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117 1 . . . 1 1
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125 1 . . . 1 1
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128 1 . . . 1 1
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131 1 . . . 1 1
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160 1 . . . 1 1
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162 1 . . . 1 1
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165 1 . . . 1 1
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167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
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172 1 . . . 1 1
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174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
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182 1 . . . 1 1
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185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
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193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
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202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
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208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
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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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225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
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230 1 . . . 1 1
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280 1 . . . 1 1
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285 1 . . . 1 1
286 1 . . . 1 1
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288 1 . . . 1 1
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290 1 . . . 1 1
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297 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
309 1 . . . 1 1
310 1 . . . 1 1
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312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
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342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
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398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
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416 1 . . . 1 1
417 1 . . . 1 1
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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429 1 . . . 1 1
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456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
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468 1 . . . 1 1
469 1 . . . 1 1
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471 1 . . . 1 1
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473 1 . . . 1 1
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475 1 . . . 1 1
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477 1 . . . 1 1
478 1 . . . 1 1
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480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
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484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 ALA MB . 2 . HB# 1 1
1 1 2 1 1 3 PHE H . 3 . HN 1 1
2 1 1 1 1 3 PHE H . 3 . HN 1 1
2 1 2 1 1 3 PHE QD . 3 . HD# 1 1
3 1 1 1 1 3 PHE H . 3 . HN 1 1
3 1 2 1 1 3 PHE HA . 3 . HA 1 1
4 1 1 1 1 3 PHE H . 3 . HN 1 1
4 1 2 1 1 3 PHE HB2 . 3 . HB2 1 1
5 1 1 1 1 3 PHE H . 3 . HN 1 1
5 1 2 1 1 3 PHE HB3 . 3 . HB1 1 1
6 1 1 1 1 3 PHE QD . 3 . HD# 1 1
6 1 2 1 1 4 GLY H . 4 . HN 1 1
7 1 1 1 1 3 PHE HA . 3 . HA 1 1
7 1 2 1 1 4 GLY H . 4 . HN 1 1
8 1 1 1 1 3 PHE QD . 3 . HD# 1 1
8 1 2 1 1 5 GLY H . 5 . HN 1 1
9 1 1 1 1 3 PHE HA . 3 . HA 1 1
9 1 2 1 1 5 GLY H . 5 . HN 1 1
10 1 1 1 1 4 GLY H . 4 . HN 1 1
10 1 2 1 1 5 GLY H . 5 . HN 1 1
11 1 1 1 1 4 GLY HA3 . 4 . HA1 1 1
11 1 2 1 1 5 GLY H . 5 . HN 1 1
12 1 1 1 1 4 GLY HA2 . 4 . HA2 1 1
12 1 2 1 1 5 GLY H . 5 . HN 1 1
13 1 1 1 1 5 GLY HA2 . 5 . HA2 1 1
13 1 2 1 1 6 THR H . 6 . HN 1 1
14 1 1 1 1 5 GLY HA3 . 5 . HA1 1 1
14 1 2 1 1 6 THR H . 6 . HN 1 1
15 1 1 1 1 6 THR MG . 6 . HG2# 1 1
15 1 2 1 1 7 LEU H . 7 . HN 1 1
16 1 1 1 1 6 THR HA . 6 . HA 1 1
16 1 2 1 1 7 LEU H . 7 . HN 1 1
17 1 1 1 1 6 THR HB . 6 . HB 1 1
17 1 2 1 1 7 LEU H . 7 . HN 1 1
18 1 1 1 1 6 THR H . 6 . HN 1 1
18 1 2 1 1 7 LEU H . 7 . HN 1 1
19 1 1 1 1 7 LEU H . 7 . HN 1 1
19 1 2 1 1 7 LEU HG . 7 . HG 1 1
20 1 1 1 1 7 LEU H . 7 . HN 1 1
20 1 2 1 1 7 LEU HA . 7 . HA 1 1
21 1 1 1 1 7 LEU H . 7 . HN 1 1
21 1 2 1 1 8 THR H . 8 . HN 1 1
22 1 1 1 1 7 LEU HB2 . 7 . HB2 1 1
22 1 2 1 1 8 THR H . 8 . HN 1 1
23 1 1 1 1 7 LEU H . 7 . HN 1 1
23 1 2 1 1 118 VAL H . 118 . HN 1 1
24 1 1 1 1 7 LEU H . 7 . HN 1 1
24 1 2 1 1 118 VAL MG2 . 118 . HG2# 1 1
25 1 1 1 1 7 LEU H . 7 . HN 1 1
25 1 2 1 1 118 VAL MG1 . 118 . HG1# 1 1
26 1 1 1 1 7 LEU H . 7 . HN 1 1
26 1 2 1 1 119 SER HA . 119 . HA 1 1
27 1 1 1 1 7 LEU HA . 7 . HA 1 1
27 1 2 1 1 8 THR H . 8 . HN 1 1
28 1 1 1 1 8 THR H . 8 . HN 1 1
28 1 2 1 1 8 THR HA . 8 . HA 1 1
29 1 1 1 1 8 THR H . 8 . HN 1 1
29 1 2 1 1 8 THR HB . 8 . HB 1 1
30 1 1 1 1 8 THR H . 8 . HN 1 1
30 1 2 1 1 8 THR MG . 8 . HG2# 1 1
31 1 1 1 1 8 THR H . 8 . HN 1 1
31 1 2 1 1 9 VAL H . 9 . HN 1 1
32 1 1 1 1 8 THR HA . 8 . HA 1 1
32 1 2 1 1 9 VAL H . 9 . HN 1 1
33 1 1 1 1 8 THR HB . 8 . HB 1 1
33 1 2 1 1 9 VAL H . 9 . HN 1 1
34 1 1 1 1 8 THR MG . 8 . HG2# 1 1
34 1 2 1 1 9 VAL H . 9 . HN 1 1
35 1 1 1 1 9 VAL H . 9 . HN 1 1
35 1 2 1 1 10 LYS H . 10 . HN 1 1
36 1 1 1 1 10 LYS H . 10 . HN 1 1
36 1 2 1 1 30 LEU HA . 30 . HA 1 1
37 1 1 1 1 10 LYS H . 10 . HN 1 1
37 1 2 1 1 31 THR H . 31 . HN 1 1
38 1 1 1 1 11 THR H . 11 . HN 1 1
38 1 2 1 1 11 THR HA . 11 . HA 1 1
39 1 1 1 1 11 THR H . 11 . HN 1 1
39 1 2 1 1 30 LEU HA . 30 . HA 1 1
40 1 1 1 1 11 THR H . 11 . HN 1 1
40 1 2 1 1 114 ALA HA . 114 . HA 1 1
41 1 1 1 1 11 THR HA . 11 . HA 1 1
41 1 2 1 1 12 GLN H . 12 . HN 1 1
42 1 1 1 1 12 GLN H . 12 . HN 1 1
42 1 2 1 1 28 VAL QG . 28 . HG1# 1 1
43 1 1 1 1 12 GLN H . 12 . HN 1 1
43 1 2 1 1 28 VAL HB . 28 . HB 1 1
44 1 1 1 1 12 GLN H . 12 . HN 1 1
44 1 2 1 1 28 VAL HA . 28 . HA 1 1
45 1 1 1 1 13 PRO HA . 13 . HA 1 1
45 1 2 1 1 14 THR H . 14 . HN 1 1
46 1 1 1 1 14 THR H . 14 . HN 1 1
46 1 2 1 1 14 THR HA . 14 . HA 1 1
47 1 1 1 1 14 THR H . 14 . HN 1 1
47 1 2 1 1 14 THR HB . 14 . HB 1 1
48 1 1 1 1 14 THR H . 14 . HN 1 1
48 1 2 1 1 26 PHE QD . 26 . HD# 1 1
49 1 1 1 1 14 THR H . 14 . HN 1 1
49 1 2 1 1 26 PHE HA . 26 . HA 1 1
50 1 1 1 1 14 THR H . 14 . HN 1 1
50 1 2 1 1 27 THR H . 27 . HN 1 1
51 1 1 1 1 14 THR HA . 14 . HA 1 1
51 1 2 1 1 15 VAL H . 15 . HN 1 1
52 1 1 1 1 15 VAL HA . 15 . HA 1 1
52 1 2 1 1 16 THR H . 16 . HN 1 1
53 1 1 1 1 16 THR H . 16 . HN 1 1
53 1 2 1 1 16 THR HB . 16 . HB 1 1
54 1 1 1 1 16 THR H . 16 . HN 1 1
54 1 2 1 1 16 THR MG . 16 . HG2# 1 1
55 1 1 1 1 16 THR MG . 16 . HG2# 1 1
55 1 2 1 1 17 TYR H . 17 . HN 1 1
56 1 1 1 1 16 THR HA . 16 . HA 1 1
56 1 2 1 1 17 TYR H . 17 . HN 1 1
57 1 1 1 1 17 TYR H . 17 . HN 1 1
57 1 2 1 1 17 TYR QD . 17 . HD# 1 1
58 1 1 1 1 17 TYR H . 17 . HN 1 1
58 1 2 1 1 17 TYR HA . 17 . HA 1 1
59 1 1 1 1 17 TYR QD . 17 . HD# 1 1
59 1 2 1 1 18 ASN H . 18 . HN 1 1
60 1 1 1 1 17 TYR HA . 17 . HA 1 1
60 1 2 1 1 18 ASN H . 18 . HN 1 1
61 1 1 1 1 18 ASN H . 18 . HN 1 1
61 1 2 1 1 19 ALA MB . 19 . HB# 1 1
62 1 1 1 1 18 ASN HA . 18 . HA 1 1
62 1 2 1 1 20 VAL H . 20 . HN 1 1
63 1 1 1 1 18 ASN H . 18 . HN 1 1
63 1 2 1 1 22 ASP HA . 22 . HA 1 1
64 1 1 1 1 18 ASN H . 18 . HN 1 1
64 1 2 1 1 23 SER H . 23 . HN 1 1
65 1 1 1 1 18 ASN H . 18 . HN 1 1
65 1 2 1 1 24 TYR H . 24 . HN 1 1
66 1 1 1 1 18 ASN H . 18 . HN 1 1
66 1 2 1 1 24 TYR QE . 24 . HE# 1 1
67 1 1 1 1 18 ASN H . 18 . HN 1 1
67 1 2 1 1 24 TYR QD . 24 . HD# 1 1
68 1 1 1 1 18 ASN H . 18 . HN 1 1
68 1 2 1 1 24 TYR HA . 24 . HA 1 1
69 1 1 1 1 18 ASN HA . 18 . HA 1 1
69 1 2 1 1 19 ALA H . 19 . HN 1 1
70 1 1 1 1 19 ALA H . 19 . HN 1 1
70 1 2 1 1 19 ALA MB . 19 . HB# 1 1
71 1 1 1 1 19 ALA H . 19 . HN 1 1
71 1 2 1 1 20 VAL H . 20 . HN 1 1
72 1 1 1 1 19 ALA H . 19 . HN 1 1
72 1 2 1 1 21 LYS HA . 21 . HA 1 1
73 1 1 1 1 19 ALA H . 19 . HN 1 1
73 1 2 1 1 21 LYS H . 21 . HN 1 1
74 1 1 1 1 19 ALA H . 19 . HN 1 1
74 1 2 1 1 22 ASP H . 22 . HN 1 1
75 1 1 1 1 19 ALA H . 19 . HN 1 1
75 1 2 1 1 24 TYR QE . 24 . HE# 1 1
76 1 1 1 1 19 ALA H . 19 . HN 1 1
76 1 2 1 1 24 TYR QD . 24 . HD# 1 1
77 1 1 1 1 18 ASN HA . 18 . HA 1 1
77 1 2 1 1 21 LYS H . 21 . HN 1 1
78 1 1 1 1 19 ALA H . 19 . HN 1 1
78 1 2 1 1 21 LYS HG3 . 21 . HG2 1 1
79 1 1 1 1 19 ALA H . 19 . HN 1 1
79 1 2 1 1 21 LYS HG2 . 21 . HG1 1 1
80 1 1 1 1 20 VAL H . 20 . HN 1 1
80 1 2 1 1 21 LYS H . 21 . HN 1 1
81 1 1 1 1 21 LYS H . 21 . HN 1 1
81 1 2 1 1 21 LYS HG2 . 21 . HG1 1 1
82 1 1 1 1 21 LYS H . 21 . HN 1 1
82 1 2 1 1 21 LYS HE3 . 21 . HE1 1 1
83 1 1 1 1 21 LYS H . 21 . HN 1 1
83 1 2 1 1 21 LYS HB3 . 21 . HB1 1 1
84 1 1 1 1 21 LYS H . 21 . HN 1 1
84 1 2 1 1 22 ASP H . 22 . HN 1 1
85 1 1 1 1 21 LYS HA . 21 . HA 1 1
85 1 2 1 1 22 ASP H . 22 . HN 1 1
86 1 1 1 1 21 LYS H . 21 . HN 1 1
86 1 2 1 1 23 SER H . 23 . HN 1 1
87 1 1 1 1 19 ALA MB . 19 . HB# 1 1
87 1 2 1 1 22 ASP H . 22 . HN 1 1
88 1 1 1 1 22 ASP H . 22 . HN 1 1
88 1 2 1 1 22 ASP HB3 . 22 . HB1 1 1
89 1 1 1 1 22 ASP H . 22 . HN 1 1
89 1 2 1 1 22 ASP HB2 . 22 . HB2 1 1
90 1 1 1 1 22 ASP H . 22 . HN 1 1
90 1 2 1 1 23 SER H . 23 . HN 1 1
91 1 1 1 1 22 ASP HB3 . 22 . HB1 1 1
91 1 2 1 1 23 SER H . 23 . HN 1 1
92 1 1 1 1 17 TYR HA . 17 . HA 1 1
92 1 2 1 1 23 SER H . 23 . HN 1 1
93 1 1 1 1 19 ALA MB . 19 . HB# 1 1
93 1 2 1 1 23 SER H . 23 . HN 1 1
94 1 1 1 1 22 ASP HA . 22 . HA 1 1
94 1 2 1 1 23 SER H . 23 . HN 1 1
95 1 1 1 1 23 SER H . 23 . HN 1 1
95 1 2 1 1 23 SER HA . 23 . HA 1 1
96 1 1 1 1 23 SER H . 23 . HN 1 1
96 1 2 1 1 23 SER HB2 . 23 . HB2 1 1
97 1 1 1 1 23 SER H . 23 . HN 1 1
97 1 2 1 1 23 SER HB3 . 23 . HB1 1 1
98 1 1 1 1 17 TYR H . 17 . HN 1 1
98 1 2 1 1 24 TYR HA . 24 . HA 1 1
99 1 1 1 1 22 ASP H . 22 . HN 1 1
99 1 2 1 1 24 TYR QD . 24 . HD# 1 1
100 1 1 1 1 23 SER H . 23 . HN 1 1
100 1 2 1 1 24 TYR H . 24 . HN 1 1
101 1 1 1 1 23 SER HA . 23 . HA 1 1
101 1 2 1 1 24 TYR H . 24 . HN 1 1
102 1 1 1 1 23 SER HB2 . 23 . HB2 1 1
102 1 2 1 1 24 TYR H . 24 . HN 1 1
103 1 1 1 1 23 SER HB3 . 23 . HB1 1 1
103 1 2 1 1 24 TYR H . 24 . HN 1 1
104 1 1 1 1 24 TYR H . 24 . HN 1 1
104 1 2 1 1 24 TYR QD . 24 . HD# 1 1
105 1 1 1 1 24 TYR H . 24 . HN 1 1
105 1 2 1 1 24 TYR HA . 24 . HA 1 1
106 1 1 1 1 24 TYR H . 24 . HN 1 1
106 1 2 1 1 24 TYR QB . 24 . HB2 1 1
107 1 1 1 1 24 TYR QD . 24 . HD# 1 1
107 1 2 1 1 25 GLN H . 25 . HN 1 1
108 1 1 1 1 24 TYR H . 24 . HN 1 1
108 1 2 1 1 94 GLY H . 94 . HN 1 1
109 1 1 1 1 16 THR HB . 16 . HB 1 1
109 1 2 1 1 25 GLN H . 25 . HN 1 1
110 1 1 1 1 16 THR MG . 16 . HG2# 1 1
110 1 2 1 1 25 GLN H . 25 . HN 1 1
111 1 1 1 1 16 THR H . 16 . HN 1 1
111 1 2 1 1 25 GLN H . 25 . HN 1 1
112 1 1 1 1 16 THR H . 16 . HN 1 1
112 1 2 1 1 25 GLN QB . 25 . HB2 1 1
113 1 1 1 1 17 TYR QE . 17 . HE# 1 1
113 1 2 1 1 25 GLN H . 25 . HN 1 1
114 1 1 1 1 17 TYR QD . 17 . HD# 1 1
114 1 2 1 1 25 GLN H . 25 . HN 1 1
115 1 1 1 1 17 TYR HA . 17 . HA 1 1
115 1 2 1 1 25 GLN H . 25 . HN 1 1
116 1 1 1 1 24 TYR HA . 24 . HA 1 1
116 1 2 1 1 25 GLN H . 25 . HN 1 1
117 1 1 1 1 24 TYR QB . 24 . HB2 1 1
117 1 2 1 1 25 GLN H . 25 . HN 1 1
118 1 1 1 1 25 GLN H . 25 . HN 1 1
118 1 2 1 1 25 GLN HA . 25 . HA 1 1
119 1 1 1 1 25 GLN H . 25 . HN 1 1
119 1 2 1 1 25 GLN QB . 25 . HB2 1 1
120 1 1 1 1 25 GLN H . 25 . HN 1 1
120 1 2 1 1 26 PHE H . 26 . HN 1 1
121 1 1 1 1 25 GLN H . 25 . HN 1 1
121 1 2 1 1 94 GLY H . 94 . HN 1 1
122 1 1 1 1 25 GLN HA . 25 . HA 1 1
122 1 2 1 1 26 PHE H . 26 . HN 1 1
123 1 1 1 1 25 GLN QB . 25 . HB2 1 1
123 1 2 1 1 26 PHE H . 26 . HN 1 1
124 1 1 1 1 26 PHE H . 26 . HN 1 1
124 1 2 1 1 26 PHE QE . 26 . HE# 1 1
125 1 1 1 1 26 PHE H . 26 . HN 1 1
125 1 2 1 1 26 PHE QD . 26 . HD# 1 1
126 1 1 1 1 26 PHE H . 26 . HN 1 1
126 1 2 1 1 26 PHE HA . 26 . HA 1 1
127 1 1 1 1 26 PHE H . 26 . HN 1 1
127 1 2 1 1 92 LEU HA . 92 . HA 1 1
128 1 1 1 1 26 PHE H . 26 . HN 1 1
128 1 2 1 1 93 SER HA . 93 . HA 1 1
129 1 1 1 1 26 PHE H . 26 . HN 1 1
129 1 2 1 1 94 GLY H . 94 . HN 1 1
130 1 1 1 1 14 THR HB . 14 . HB 1 1
130 1 2 1 1 27 THR H . 27 . HN 1 1
131 1 1 1 1 26 PHE H . 26 . HN 1 1
131 1 2 1 1 27 THR H . 27 . HN 1 1
132 1 1 1 1 26 PHE QD . 26 . HD# 1 1
132 1 2 1 1 27 THR H . 27 . HN 1 1
133 1 1 1 1 26 PHE HA . 26 . HA 1 1
133 1 2 1 1 27 THR H . 27 . HN 1 1
134 1 1 1 1 27 THR H . 27 . HN 1 1
134 1 2 1 1 27 THR HA . 27 . HA 1 1
135 1 1 1 1 27 THR H . 27 . HN 1 1
135 1 2 1 1 28 VAL H . 28 . HN 1 1
136 1 1 1 1 27 THR H . 27 . HN 1 1
136 1 2 1 1 28 VAL HA . 28 . HA 1 1
137 1 1 1 1 27 THR HA . 27 . HA 1 1
137 1 2 1 1 90 VAL H . 90 . HN 1 1
138 1 1 1 1 27 THR HA . 27 . HA 1 1
138 1 2 1 1 28 VAL H . 28 . HN 1 1
139 1 1 1 1 28 VAL H . 28 . HN 1 1
139 1 2 1 1 90 VAL HA . 90 . HA 1 1
140 1 1 1 1 28 VAL H . 28 . HN 1 1
140 1 2 1 1 90 VAL H . 90 . HN 1 1
141 1 1 1 1 11 THR H . 11 . HN 1 1
141 1 2 1 1 29 THR H . 29 . HN 1 1
142 1 1 1 1 11 THR MG . 11 . HG2# 1 1
142 1 2 1 1 29 THR H . 29 . HN 1 1
143 1 1 1 1 28 VAL HA . 28 . HA 1 1
143 1 2 1 1 29 THR H . 29 . HN 1 1
144 1 1 1 1 29 THR H . 29 . HN 1 1
144 1 2 1 1 30 LEU HA . 30 . HA 1 1
145 1 1 1 1 29 THR H . 29 . HN 1 1
145 1 2 1 1 30 LEU H . 30 . HN 1 1
146 1 1 1 1 30 LEU H . 30 . HN 1 1
146 1 2 1 1 30 LEU HA . 30 . HA 1 1
147 1 1 1 1 30 LEU H . 30 . HN 1 1
147 1 2 1 1 31 THR H . 31 . HN 1 1
148 1 1 1 1 30 LEU H . 30 . HN 1 1
148 1 2 1 1 88 VAL HB . 88 . HB 1 1
149 1 1 1 1 30 LEU H . 30 . HN 1 1
149 1 2 1 1 89 THR MG . 89 . HG2# 1 1
150 1 1 1 1 30 LEU H . 30 . HN 1 1
150 1 2 1 1 90 VAL H . 90 . HN 1 1
151 1 1 1 1 8 THR H . 8 . HN 1 1
151 1 2 1 1 31 THR H . 31 . HN 1 1
152 1 1 1 1 8 THR HB . 8 . HB 1 1
152 1 2 1 1 31 THR H . 31 . HN 1 1
153 1 1 1 1 9 VAL H . 9 . HN 1 1
153 1 2 1 1 31 THR HB . 31 . HB 1 1
154 1 1 1 1 30 LEU HA . 30 . HA 1 1
154 1 2 1 1 31 THR H . 31 . HN 1 1
155 1 1 1 1 31 THR H . 31 . HN 1 1
155 1 2 1 1 31 THR HB . 31 . HB 1 1
156 1 1 1 1 31 THR H . 31 . HN 1 1
156 1 2 1 1 31 THR HA . 31 . HA 1 1
157 1 1 1 1 31 THR HB . 31 . HB 1 1
157 1 2 1 1 32 GLY H . 32 . HN 1 1
158 1 1 1 1 31 THR MG . 31 . HG2# 1 1
158 1 2 1 1 32 GLY H . 32 . HN 1 1
159 1 1 1 1 31 THR HA . 31 . HA 1 1
159 1 2 1 1 32 GLY H . 32 . HN 1 1
160 1 1 1 1 32 GLY H . 32 . HN 1 1
160 1 2 1 1 87 ASP HA . 87 . HA 1 1
161 1 1 1 1 7 LEU HG . 7 . HG 1 1
161 1 2 1 1 33 ALA H . 33 . HN 1 1
162 1 1 1 1 33 ALA MB . 33 . HB# 1 1
162 1 2 1 1 86 GLY H . 86 . HN 1 1
163 1 1 1 1 33 ALA HA . 33 . HA 1 1
163 1 2 1 1 86 GLY H . 86 . HN 1 1
164 1 1 1 1 33 ALA HA . 33 . HA 1 1
164 1 2 1 1 34 THR H . 34 . HN 1 1
165 1 1 1 1 34 THR H . 34 . HN 1 1
165 1 2 1 1 34 THR MG . 34 . HG2# 1 1
166 1 1 1 1 34 THR H . 34 . HN 1 1
166 1 2 1 1 35 ALA H . 35 . HN 1 1
167 1 1 1 1 35 ALA H . 35 . HN 1 1
167 1 2 1 1 36 SER H . 36 . HN 1 1
168 1 1 1 1 35 ALA H . 35 . HN 1 1
168 1 2 1 1 84 SER QB . 84 . HB2 1 1
169 1 1 1 1 35 ALA H . 35 . HN 1 1
169 1 2 1 1 84 SER HA . 84 . HA 1 1
170 1 1 1 1 35 ALA MB . 35 . HB# 1 1
170 1 2 1 1 36 SER H . 36 . HN 1 1
171 1 1 1 1 36 SER H . 36 . HN 1 1
171 1 2 1 1 36 SER HB2 . 36 . HB2 1 1
172 1 1 1 1 36 SER H . 36 . HN 1 1
172 1 2 1 1 36 SER HA . 36 . HA 1 1
173 1 1 1 1 36 SER H . 36 . HN 1 1
173 1 2 1 1 83 ASP HA . 83 . HA 1 1
174 1 1 1 1 36 SER H . 36 . HN 1 1
174 1 2 1 1 37 VAL H . 37 . HN 1 1
175 1 1 1 1 37 VAL H . 37 . HN 1 1
175 1 2 1 1 37 VAL HB . 37 . HB 1 1
176 1 1 1 1 37 VAL H . 37 . HN 1 1
176 1 2 1 1 38 THR H . 38 . HN 1 1
177 1 1 1 1 37 VAL HB . 37 . HB 1 1
177 1 2 1 1 38 THR H . 38 . HN 1 1
178 1 1 1 1 37 VAL HA . 37 . HA 1 1
178 1 2 1 1 38 THR H . 38 . HN 1 1
179 1 1 1 1 38 THR H . 38 . HN 1 1
179 1 2 1 1 38 THR HB . 38 . HB 1 1
180 1 1 1 1 38 THR H . 38 . HN 1 1
180 1 2 1 1 39 GLY H . 39 . HN 1 1
181 1 1 1 1 38 THR HA . 38 . HA 1 1
181 1 2 1 1 39 GLY H . 39 . HN 1 1
182 1 1 1 1 38 THR HB . 38 . HB 1 1
182 1 2 1 1 39 GLY H . 39 . HN 1 1
183 1 1 1 1 38 THR MG . 38 . HG2# 1 1
183 1 2 1 1 39 GLY H . 39 . HN 1 1
184 1 1 1 1 39 GLY H . 39 . HN 1 1
184 1 2 1 1 39 GLY HA3 . 39 . HA1 1 1
185 1 1 1 1 39 GLY H . 39 . HN 1 1
185 1 2 1 1 39 GLY HA2 . 39 . HA2 1 1
186 1 1 1 1 39 GLY H . 39 . HN 1 1
186 1 2 1 1 40 PHE H . 40 . HN 1 1
187 1 1 1 1 39 GLY H . 39 . HN 1 1
187 1 2 1 1 82 SER H . 82 . HN 1 1
188 1 1 1 1 40 PHE H . 40 . HN 1 1
188 1 2 1 1 40 PHE HA . 40 . HA 1 1
189 1 1 1 1 40 PHE H . 40 . HN 1 1
189 1 2 1 1 40 PHE QE . 40 . HE# 1 1
190 1 1 1 1 40 PHE H . 40 . HN 1 1
190 1 2 1 1 81 ASN HA . 81 . HA 1 1
191 1 1 1 1 40 PHE HA . 40 . HA 1 1
191 1 2 1 1 41 LEU H . 41 . HN 1 1
192 1 1 1 1 41 LEU H . 41 . HN 1 1
192 1 2 1 1 41 LEU HA . 41 . HA 1 1
193 1 1 1 1 41 LEU H . 41 . HN 1 1
193 1 2 1 1 80 ALA H . 80 . HN 1 1
194 1 1 1 1 41 LEU H . 41 . HN 1 1
194 1 2 1 1 42 LYS HA . 42 . HA 1 1
195 1 1 1 1 41 LEU H . 41 . HN 1 1
195 1 2 1 1 42 LYS QG . 42 . HG2 1 1
196 1 1 1 1 41 LEU H . 41 . HN 1 1
196 1 2 1 1 42 LYS H . 42 . HN 1 1
197 1 1 1 1 41 LEU HA . 41 . HA 1 1
197 1 2 1 1 42 LYS H . 42 . HN 1 1
198 1 1 1 1 42 LYS H . 42 . HN 1 1
198 1 2 1 1 42 LYS HA . 42 . HA 1 1
199 1 1 1 1 42 LYS H . 42 . HN 1 1
199 1 2 1 1 43 ALA H . 43 . HN 1 1
200 1 1 1 1 42 LYS HA . 42 . HA 1 1
200 1 2 1 1 43 ALA H . 43 . HN 1 1
201 1 1 1 1 42 LYS H . 42 . HN 1 1
201 1 2 1 1 42 LYS QG . 42 . HG2 1 1
202 1 1 1 1 43 ALA H . 43 . HN 1 1
202 1 2 1 1 43 ALA MB . 43 . HB# 1 1
203 1 1 1 1 43 ALA H . 43 . HN 1 1
203 1 2 1 1 44 GLY H . 44 . HN 1 1
204 1 1 1 1 43 ALA MB . 43 . HB# 1 1
204 1 2 1 1 44 GLY H . 44 . HN 1 1
205 1 1 1 1 44 GLY H . 44 . HN 1 1
205 1 2 1 1 77 THR HA . 77 . HA 1 1
206 1 1 1 1 44 GLY H . 44 . HN 1 1
206 1 2 1 1 45 ASP H . 45 . HN 1 1
207 1 1 1 1 45 ASP H . 45 . HN 1 1
207 1 2 1 1 45 ASP HA . 45 . HA 1 1
208 1 1 1 1 45 ASP H . 45 . HN 1 1
208 1 2 1 1 77 THR HA . 77 . HA 1 1
209 1 1 1 1 46 GLN H . 46 . HN 1 1
209 1 2 1 1 46 GLN HA . 46 . HA 1 1
210 1 1 1 1 46 GLN H . 46 . HN 1 1
210 1 2 1 1 47 VAL H . 47 . HN 1 1
211 1 1 1 1 46 GLN H . 46 . HN 1 1
211 1 2 1 1 47 VAL HA . 47 . HA 1 1
212 1 1 1 1 46 GLN HA . 46 . HA 1 1
212 1 2 1 1 76 VAL H . 76 . HN 1 1
213 1 1 1 1 46 GLN H . 46 . HN 1 1
213 1 2 1 1 76 VAL H . 76 . HN 1 1
214 1 1 1 1 46 GLN H . 46 . HN 1 1
214 1 2 1 1 121 VAL H . 121 . HN 1 1
215 1 1 1 1 46 GLN H . 46 . HN 1 1
215 1 2 1 1 122 GLY H . 122 . HN 1 1
216 1 1 1 1 46 GLN HA . 46 . HA 1 1
216 1 2 1 1 47 VAL H . 47 . HN 1 1
217 1 1 1 1 47 VAL H . 47 . HN 1 1
217 1 2 1 1 47 VAL HA . 47 . HA 1 1
218 1 1 1 1 47 VAL H . 47 . HN 1 1
218 1 2 1 1 47 VAL QG . 47 . HG2# 1 1
219 1 1 1 1 47 VAL HA . 47 . HA 1 1
219 1 2 1 1 48 LYS H . 48 . HN 1 1
220 1 1 1 1 47 VAL QG . 47 . HG1# 1 1
220 1 2 1 1 48 LYS H . 48 . HN 1 1
221 1 1 1 1 47 VAL H . 47 . HN 1 1
221 1 2 1 1 73 THR MG . 73 . HG2# 1 1
222 1 1 1 1 47 VAL H . 47 . HN 1 1
222 1 2 1 1 74 ALA H . 74 . HN 1 1
223 1 1 1 1 47 VAL HB . 47 . HB 1 1
223 1 2 1 1 120 VAL H . 120 . HN 1 1
224 1 1 1 1 47 VAL HB . 47 . HB 1 1
224 1 2 1 1 48 LYS H . 48 . HN 1 1
225 1 1 1 1 48 LYS H . 48 . HN 1 1
225 1 2 1 1 48 LYS HA . 48 . HA 1 1
226 1 1 1 1 48 LYS H . 48 . HN 1 1
226 1 2 1 1 120 VAL HA . 120 . HA 1 1
227 1 1 1 1 48 LYS H . 48 . HN 1 1
227 1 2 1 1 120 VAL HB . 120 . HB 1 1
228 1 1 1 1 48 LYS H . 48 . HN 1 1
228 1 2 1 1 120 VAL H . 120 . HN 1 1
229 1 1 1 1 48 LYS HA . 48 . HA 1 1
229 1 2 1 1 49 PHE H . 49 . HN 1 1
230 1 1 1 1 49 PHE H . 49 . HN 1 1
230 1 2 1 1 73 THR HA . 73 . HA 1 1
231 1 1 1 1 49 PHE H . 49 . HN 1 1
231 1 2 1 1 73 THR MG . 73 . HG2# 1 1
232 1 1 1 1 50 THR H . 50 . HN 1 1
232 1 2 1 1 50 THR MG . 50 . HG2# 1 1
233 1 1 1 1 50 THR H . 50 . HN 1 1
233 1 2 1 1 117 ALA H . 117 . HN 1 1
234 1 1 1 1 50 THR H . 50 . HN 1 1
234 1 2 1 1 118 VAL HA . 118 . HA 1 1
235 1 1 1 1 50 THR H . 50 . HN 1 1
235 1 2 1 1 51 ASN H . 51 . HN 1 1
236 1 1 1 1 50 THR HA . 50 . HA 1 1
236 1 2 1 1 51 ASN H . 51 . HN 1 1
237 1 1 1 1 50 THR HB . 50 . HB 1 1
237 1 2 1 1 51 ASN H . 51 . HN 1 1
238 1 1 1 1 50 THR MG . 50 . HG2# 1 1
238 1 2 1 1 51 ASN H . 51 . HN 1 1
239 1 1 1 1 51 ASN H . 51 . HN 1 1
239 1 2 1 1 52 THR H . 52 . HN 1 1
240 1 1 1 1 51 ASN H . 51 . HN 1 1
240 1 2 1 1 71 SER HA . 71 . HA 1 1
241 1 1 1 1 52 THR H . 52 . HN 1 1
241 1 2 1 1 68 THR MG . 68 . HG2# 1 1
242 1 1 1 1 55 LEU HA . 55 . HA 1 1
242 1 2 1 1 56 GLN H . 56 . HN 1 1
243 1 1 1 1 56 GLN H . 56 . HN 1 1
243 1 2 1 1 56 GLN HB2 . 56 . HB2 1 1
244 1 1 1 1 56 GLN H . 56 . HN 1 1
244 1 2 1 1 57 GLN H . 57 . HN 1 1
245 1 1 1 1 56 GLN HA . 56 . HA 1 1
245 1 2 1 1 57 GLN H . 57 . HN 1 1
246 1 1 1 1 57 GLN H . 57 . HN 1 1
246 1 2 1 1 58 GLN H . 58 . HN 1 1
247 1 1 1 1 58 GLN H . 58 . HN 1 1
247 1 2 1 1 58 GLN HA . 58 . HA 1 1
248 1 1 1 1 58 GLN HA . 58 . HA 1 1
248 1 2 1 1 59 THR H . 59 . HN 1 1
249 1 1 1 1 59 THR H . 59 . HN 1 1
249 1 2 1 1 60 LYS H . 60 . HN 1 1
250 1 1 1 1 60 LYS H . 60 . HN 1 1
250 1 2 1 1 60 LYS HA . 60 . HA 1 1
251 1 1 1 1 60 LYS H . 60 . HN 1 1
251 1 2 1 1 61 GLN H . 61 . HN 1 1
252 1 1 1 1 61 GLN H . 61 . HN 1 1
252 1 2 1 1 61 GLN HA . 61 . HA 1 1
253 1 1 1 1 61 GLN H . 61 . HN 1 1
253 1 2 1 1 61 GLN HB2 . 61 . HB2 1 1
254 1 1 1 1 61 GLN H . 61 . HN 1 1
254 1 2 1 1 61 GLN QG . 61 . HG1 1 1
255 1 1 1 1 61 GLN H . 61 . HN 1 1
255 1 2 1 1 61 GLN HB3 . 61 . HB1 1 1
256 1 1 1 1 61 GLN H . 61 . HN 1 1
256 1 2 1 1 62 ALA H . 62 . HN 1 1
257 1 1 1 1 61 GLN QG . 61 . HG2 1 1
257 1 2 1 1 62 ALA H . 62 . HN 1 1
258 1 1 1 1 61 GLN HA . 61 . HA 1 1
258 1 2 1 1 62 ALA H . 62 . HN 1 1
259 1 1 1 1 61 GLN HB3 . 61 . HB1 1 1
259 1 2 1 1 62 ALA H . 62 . HN 1 1
260 1 1 1 1 61 GLN HB2 . 61 . HB2 1 1
260 1 2 1 1 62 ALA H . 62 . HN 1 1
261 1 1 1 1 62 ALA H . 62 . HN 1 1
261 1 2 1 1 62 ALA MB . 62 . HB# 1 1
262 1 1 1 1 62 ALA MB . 62 . HB# 1 1
262 1 2 1 1 63 LEU H . 63 . HN 1 1
263 1 1 1 1 62 ALA H . 62 . HN 1 1
263 1 2 1 1 63 LEU H . 63 . HN 1 1
264 1 1 1 1 63 LEU H . 63 . HN 1 1
264 1 2 1 1 63 LEU HA . 63 . HA 1 1
265 1 1 1 1 63 LEU H . 63 . HN 1 1
265 1 2 1 1 64 TYR H . 64 . HN 1 1
266 1 1 1 1 63 LEU HA . 63 . HA 1 1
266 1 2 1 1 64 TYR H . 64 . HN 1 1
267 1 1 1 1 64 TYR H . 64 . HN 1 1
267 1 2 1 1 64 TYR HA . 64 . HA 1 1
268 1 1 1 1 64 TYR H . 64 . HN 1 1
268 1 2 1 1 65 ASN H . 65 . HN 1 1
269 1 1 1 1 64 TYR HA . 64 . HA 1 1
269 1 2 1 1 65 ASN H . 65 . HN 1 1
270 1 1 1 1 65 ASN H . 65 . HN 1 1
270 1 2 1 1 65 ASN HA . 65 . HA 1 1
271 1 1 1 1 65 ASN HA . 65 . HA 1 1
271 1 2 1 1 66 GLY H . 66 . HN 1 1
272 1 1 1 1 66 GLY H . 66 . HN 1 1
272 1 2 1 1 67 ALA H . 67 . HN 1 1
273 1 1 1 1 67 ALA H . 67 . HN 1 1
273 1 2 1 1 67 ALA HA . 67 . HA 1 1
274 1 1 1 1 67 ALA H . 67 . HN 1 1
274 1 2 1 1 68 THR HA . 68 . HA 1 1
275 1 1 1 1 67 ALA H . 67 . HN 1 1
275 1 2 1 1 68 THR H . 68 . HN 1 1
276 1 1 1 1 67 ALA HA . 67 . HA 1 1
276 1 2 1 1 68 THR H . 68 . HN 1 1
277 1 1 1 1 68 THR H . 68 . HN 1 1
277 1 2 1 1 68 THR HB . 68 . HB 1 1
278 1 1 1 1 71 SER H . 71 . HN 1 1
278 1 2 1 1 71 SER HA . 71 . HA 1 1
279 1 1 1 1 71 SER H . 71 . HN 1 1
279 1 2 1 1 72 PHE HA . 72 . HA 1 1
280 1 1 1 1 49 PHE H . 49 . HN 1 1
280 1 2 1 1 72 PHE H . 72 . HN 1 1
281 1 1 1 1 50 THR MG . 50 . HG2# 1 1
281 1 2 1 1 72 PHE H . 72 . HN 1 1
282 1 1 1 1 71 SER HA . 71 . HA 1 1
282 1 2 1 1 72 PHE H . 72 . HN 1 1
283 1 1 1 1 72 PHE HA . 72 . HA 1 1
283 1 2 1 1 73 THR H . 73 . HN 1 1
284 1 1 1 1 73 THR H . 73 . HN 1 1
284 1 2 1 1 73 THR MG . 73 . HG2# 1 1
285 1 1 1 1 73 THR H . 73 . HN 1 1
285 1 2 1 1 73 THR HA . 73 . HA 1 1
286 1 1 1 1 73 THR H . 73 . HN 1 1
286 1 2 1 1 73 THR HB . 73 . HB 1 1
287 1 1 1 1 47 VAL HA . 47 . HA 1 1
287 1 2 1 1 74 ALA H . 74 . HN 1 1
288 1 1 1 1 47 VAL HB . 47 . HB 1 1
288 1 2 1 1 74 ALA H . 74 . HN 1 1
289 1 1 1 1 47 VAL QG . 47 . HG2# 1 1
289 1 2 1 1 74 ALA H . 74 . HN 1 1
290 1 1 1 1 48 LYS HA . 48 . HA 1 1
290 1 2 1 1 74 ALA H . 74 . HN 1 1
291 1 1 1 1 73 THR H . 73 . HN 1 1
291 1 2 1 1 74 ALA H . 74 . HN 1 1
292 1 1 1 1 73 THR HA . 73 . HA 1 1
292 1 2 1 1 74 ALA H . 74 . HN 1 1
293 1 1 1 1 73 THR HB . 73 . HB 1 1
293 1 2 1 1 74 ALA H . 74 . HN 1 1
294 1 1 1 1 73 THR MG . 73 . HG2# 1 1
294 1 2 1 1 74 ALA H . 74 . HN 1 1
295 1 1 1 1 74 ALA H . 74 . HN 1 1
295 1 2 1 1 75 THR H . 75 . HN 1 1
296 1 1 1 1 74 ALA MB . 74 . HB# 1 1
296 1 2 1 1 75 THR H . 75 . HN 1 1
297 1 1 1 1 74 ALA HA . 74 . HA 1 1
297 1 2 1 1 75 THR H . 75 . HN 1 1
298 1 1 1 1 75 THR H . 75 . HN 1 1
298 1 2 1 1 75 THR HA . 75 . HA 1 1
299 1 1 1 1 75 THR H . 75 . HN 1 1
299 1 2 1 1 76 VAL H . 76 . HN 1 1
300 1 1 1 1 75 THR MG . 75 . HG2# 1 1
300 1 2 1 1 76 VAL H . 76 . HN 1 1
301 1 1 1 1 44 GLY H . 44 . HN 1 1
301 1 2 1 1 76 VAL H . 76 . HN 1 1
302 1 1 1 1 44 GLY H . 44 . HN 1 1
302 1 2 1 1 76 VAL HB . 76 . HB 1 1
303 1 1 1 1 77 THR H . 77 . HN 1 1
303 1 2 1 1 91 THR H . 91 . HN 1 1
304 1 1 1 1 77 THR H . 77 . HN 1 1
304 1 2 1 1 91 THR MG . 91 . HG2# 1 1
305 1 1 1 1 77 THR H . 77 . HN 1 1
305 1 2 1 1 92 LEU HA . 92 . HA 1 1
306 1 1 1 1 42 LYS HA . 42 . HA 1 1
306 1 2 1 1 78 ALA H . 78 . HN 1 1
307 1 1 1 1 43 ALA H . 43 . HN 1 1
307 1 2 1 1 78 ALA H . 78 . HN 1 1
308 1 1 1 1 77 THR HA . 77 . HA 1 1
308 1 2 1 1 78 ALA H . 78 . HN 1 1
309 1 1 1 1 78 ALA H . 78 . HN 1 1
309 1 2 1 1 78 ALA MB . 78 . HB# 1 1
310 1 1 1 1 78 ALA H . 78 . HN 1 1
310 1 2 1 1 79 ASP H . 79 . HN 1 1
311 1 1 1 1 78 ALA MB . 78 . HB# 1 1
311 1 2 1 1 79 ASP H . 79 . HN 1 1
312 1 1 1 1 78 ALA H . 78 . HN 1 1
312 1 2 1 1 91 THR H . 91 . HN 1 1
313 1 1 1 1 79 ASP H . 79 . HN 1 1
313 1 2 1 1 79 ASP HA . 79 . HA 1 1
314 1 1 1 1 79 ASP H . 79 . HN 1 1
314 1 2 1 1 80 ALA H . 80 . HN 1 1
315 1 1 1 1 79 ASP HA . 79 . HA 1 1
315 1 2 1 1 80 ALA H . 80 . HN 1 1
316 1 1 1 1 80 ALA H . 80 . HN 1 1
316 1 2 1 1 80 ALA MB . 80 . HB# 1 1
317 1 1 1 1 39 GLY H . 39 . HN 1 1
317 1 2 1 1 81 ASN H . 81 . HN 1 1
318 1 1 1 1 80 ALA HA . 80 . HA 1 1
318 1 2 1 1 81 ASN H . 81 . HN 1 1
319 1 1 1 1 80 ALA MB . 80 . HB# 1 1
319 1 2 1 1 81 ASN H . 81 . HN 1 1
320 1 1 1 1 81 ASN H . 81 . HN 1 1
320 1 2 1 1 81 ASN HA . 81 . HA 1 1
321 1 1 1 1 81 ASN H . 81 . HN 1 1
321 1 2 1 1 82 SER H . 82 . HN 1 1
322 1 1 1 1 40 PHE H . 40 . HN 1 1
322 1 2 1 1 82 SER H . 82 . HN 1 1
323 1 1 1 1 40 PHE QE . 40 . HE# 1 1
323 1 2 1 1 82 SER H . 82 . HN 1 1
324 1 1 1 1 40 PHE HA . 40 . HA 1 1
324 1 2 1 1 82 SER H . 82 . HN 1 1
325 1 1 1 1 81 ASN HA . 81 . HA 1 1
325 1 2 1 1 82 SER H . 82 . HN 1 1
326 1 1 1 1 82 SER H . 82 . HN 1 1
326 1 2 1 1 82 SER HA . 82 . HA 1 1
327 1 1 1 1 82 SER H . 82 . HN 1 1
327 1 2 1 1 83 ASP H . 83 . HN 1 1
328 1 1 1 1 82 SER HA . 82 . HA 1 1
328 1 2 1 1 83 ASP H . 83 . HN 1 1
329 1 1 1 1 83 ASP H . 83 . HN 1 1
329 1 2 1 1 83 ASP HA . 83 . HA 1 1
330 1 1 1 1 83 ASP H . 83 . HN 1 1
330 1 2 1 1 84 SER H . 84 . HN 1 1
331 1 1 1 1 83 ASP HA . 83 . HA 1 1
331 1 2 1 1 84 SER H . 84 . HN 1 1
332 1 1 1 1 83 ASP H . 83 . HN 1 1
332 1 2 1 1 84 SER HA . 84 . HA 1 1
333 1 1 1 1 83 ASP H . 83 . HN 1 1
333 1 2 1 1 85 GLY H . 85 . HN 1 1
334 1 1 1 1 83 ASP H . 83 . HN 1 1
334 1 2 1 1 86 GLY H . 86 . HN 1 1
335 1 1 1 1 83 ASP H . 83 . HN 1 1
335 1 2 1 1 87 ASP H . 87 . HN 1 1
336 1 1 1 1 83 ASP H . 83 . HN 1 1
336 1 2 1 1 88 VAL HA . 88 . HA 1 1
337 1 1 1 1 83 ASP HB2 . 83 . HB2 1 1
337 1 2 1 1 84 SER H . 84 . HN 1 1
338 1 1 1 1 84 SER H . 84 . HN 1 1
338 1 2 1 1 84 SER HA . 84 . HA 1 1
339 1 1 1 1 84 SER H . 84 . HN 1 1
339 1 2 1 1 84 SER QB . 84 . HB1 1 1
340 1 1 1 1 84 SER QB . 84 . HB1 1 1
340 1 2 1 1 85 GLY H . 85 . HN 1 1
341 1 1 1 1 83 ASP HA . 83 . HA 1 1
341 1 2 1 1 85 GLY H . 85 . HN 1 1
342 1 1 1 1 84 SER H . 84 . HN 1 1
342 1 2 1 1 85 GLY H . 85 . HN 1 1
343 1 1 1 1 85 GLY H . 85 . HN 1 1
343 1 2 1 1 86 GLY H . 86 . HN 1 1
344 1 1 1 1 85 GLY H . 85 . HN 1 1
344 1 2 1 1 87 ASP H . 87 . HN 1 1
345 1 1 1 1 83 ASP HB2 . 83 . HB2 1 1
345 1 2 1 1 87 ASP H . 87 . HN 1 1
346 1 1 1 1 86 GLY H . 86 . HN 1 1
346 1 2 1 1 87 ASP H . 87 . HN 1 1
347 1 1 1 1 87 ASP H . 87 . HN 1 1
347 1 2 1 1 87 ASP HA . 87 . HA 1 1
348 1 1 1 1 87 ASP H . 87 . HN 1 1
348 1 2 1 1 87 ASP HB2 . 87 . HB2 1 1
349 1 1 1 1 87 ASP H . 87 . HN 1 1
349 1 2 1 1 87 ASP HB3 . 87 . HB1 1 1
350 1 1 1 1 30 LEU H . 30 . HN 1 1
350 1 2 1 1 88 VAL H . 88 . HN 1 1
351 1 1 1 1 30 LEU HA . 30 . HA 1 1
351 1 2 1 1 88 VAL H . 88 . HN 1 1
352 1 1 1 1 31 THR MG . 31 . HG2# 1 1
352 1 2 1 1 88 VAL H . 88 . HN 1 1
353 1 1 1 1 31 THR HA . 31 . HA 1 1
353 1 2 1 1 88 VAL H . 88 . HN 1 1
354 1 1 1 1 31 THR HB . 31 . HB 1 1
354 1 2 1 1 88 VAL H . 88 . HN 1 1
355 1 1 1 1 82 SER HA . 82 . HA 1 1
355 1 2 1 1 88 VAL H . 88 . HN 1 1
356 1 1 1 1 82 SER H . 82 . HN 1 1
356 1 2 1 1 88 VAL HB . 88 . HB 1 1
357 1 1 1 1 83 ASP H . 83 . HN 1 1
357 1 2 1 1 88 VAL HB . 88 . HB 1 1
358 1 1 1 1 87 ASP HA . 87 . HA 1 1
358 1 2 1 1 88 VAL H . 88 . HN 1 1
359 1 1 1 1 87 ASP HB2 . 87 . HB2 1 1
359 1 2 1 1 88 VAL H . 88 . HN 1 1
360 1 1 1 1 87 ASP HB3 . 87 . HB1 1 1
360 1 2 1 1 88 VAL H . 88 . HN 1 1
361 1 1 1 1 88 VAL H . 88 . HN 1 1
361 1 2 1 1 88 VAL HB . 88 . HB 1 1
362 1 1 1 1 28 VAL H . 28 . HN 1 1
362 1 2 1 1 89 THR HA . 89 . HA 1 1
363 1 1 1 1 29 THR H . 29 . HN 1 1
363 1 2 1 1 89 THR HA . 89 . HA 1 1
364 1 1 1 1 30 LEU H . 30 . HN 1 1
364 1 2 1 1 89 THR H . 89 . HN 1 1
365 1 1 1 1 80 ALA HA . 80 . HA 1 1
365 1 2 1 1 89 THR H . 89 . HN 1 1
366 1 1 1 1 88 VAL H . 88 . HN 1 1
366 1 2 1 1 89 THR H . 89 . HN 1 1
367 1 1 1 1 88 VAL HA . 88 . HA 1 1
367 1 2 1 1 89 THR H . 89 . HN 1 1
368 1 1 1 1 88 VAL HB . 88 . HB 1 1
368 1 2 1 1 89 THR H . 89 . HN 1 1
369 1 1 1 1 89 THR H . 89 . HN 1 1
369 1 2 1 1 89 THR HA . 89 . HA 1 1
370 1 1 1 1 89 THR H . 89 . HN 1 1
370 1 2 1 1 89 THR HB . 89 . HB 1 1
371 1 1 1 1 89 THR HB . 89 . HB 1 1
371 1 2 1 1 90 VAL H . 90 . HN 1 1
372 1 1 1 1 90 VAL H . 90 . HN 1 1
372 1 2 1 1 90 VAL HB . 90 . HB 1 1
373 1 1 1 1 90 VAL HA . 90 . HA 1 1
373 1 2 1 1 91 THR H . 91 . HN 1 1
374 1 1 1 1 90 VAL HB . 90 . HB 1 1
374 1 2 1 1 91 THR H . 91 . HN 1 1
375 1 1 1 1 28 VAL H . 28 . HN 1 1
375 1 2 1 1 91 THR HB . 91 . HB 1 1
376 1 1 1 1 78 ALA MB . 78 . HB# 1 1
376 1 2 1 1 91 THR H . 91 . HN 1 1
377 1 1 1 1 78 ALA H . 78 . HN 1 1
377 1 2 1 1 91 THR HB . 91 . HB 1 1
378 1 1 1 1 91 THR H . 91 . HN 1 1
378 1 2 1 1 91 THR HA . 91 . HA 1 1
379 1 1 1 1 91 THR H . 91 . HN 1 1
379 1 2 1 1 91 THR HB . 91 . HB 1 1
380 1 1 1 1 26 PHE H . 26 . HN 1 1
380 1 2 1 1 92 LEU H . 92 . HN 1 1
381 1 1 1 1 26 PHE QD . 26 . HD# 1 1
381 1 2 1 1 92 LEU H . 92 . HN 1 1
382 1 1 1 1 27 THR HA . 27 . HA 1 1
382 1 2 1 1 92 LEU H . 92 . HN 1 1
383 1 1 1 1 91 THR HB . 91 . HB 1 1
383 1 2 1 1 92 LEU H . 92 . HN 1 1
384 1 1 1 1 91 THR H . 91 . HN 1 1
384 1 2 1 1 92 LEU H . 92 . HN 1 1
385 1 1 1 1 91 THR MG . 91 . HG2# 1 1
385 1 2 1 1 92 LEU H . 92 . HN 1 1
386 1 1 1 1 92 LEU H . 92 . HN 1 1
386 1 2 1 1 92 LEU HA . 92 . HA 1 1
387 1 1 1 1 92 LEU H . 92 . HN 1 1
387 1 2 1 1 92 LEU HG . 92 . HG 1 1
388 1 1 1 1 26 PHE H . 26 . HN 1 1
388 1 2 1 1 93 SER H . 93 . HN 1 1
389 1 1 1 1 75 THR MG . 75 . HG2# 1 1
389 1 2 1 1 93 SER H . 93 . HN 1 1
390 1 1 1 1 75 THR H . 75 . HN 1 1
390 1 2 1 1 93 SER H . 93 . HN 1 1
391 1 1 1 1 76 VAL HA . 76 . HA 1 1
391 1 2 1 1 93 SER H . 93 . HN 1 1
392 1 1 1 1 25 GLN HA . 25 . HA 1 1
392 1 2 1 1 94 GLY H . 94 . HN 1 1
393 1 1 1 1 25 GLN QB . 25 . HB2 1 1
393 1 2 1 1 94 GLY H . 94 . HN 1 1
394 1 1 1 1 96 PRO HA . 96 . HA 1 1
394 1 2 1 1 97 ILE H . 97 . HN 1 1
395 1 1 1 1 97 ILE H . 97 . HN 1 1
395 1 2 1 1 97 ILE HA . 97 . HA 1 1
396 1 1 1 1 97 ILE H . 97 . HN 1 1
396 1 2 1 1 97 ILE HB . 97 . HB 1 1
397 1 1 1 1 97 ILE H . 97 . HN 1 1
397 1 2 1 1 97 ILE MG . 97 . HG2# 1 1
398 1 1 1 1 97 ILE H . 97 . HN 1 1
398 1 2 1 1 98 TYR H . 98 . HN 1 1
399 1 1 1 1 97 ILE H . 97 . HN 1 1
399 1 2 1 1 98 TYR QD . 98 . HD# 1 1
400 1 1 1 1 97 ILE HB . 97 . HB 1 1
400 1 2 1 1 98 TYR H . 98 . HN 1 1
401 1 1 1 1 97 ILE HA . 97 . HA 1 1
401 1 2 1 1 98 TYR H . 98 . HN 1 1
402 1 1 1 1 97 ILE QG . 97 . HG12 1 1
402 1 2 1 1 98 TYR H . 98 . HN 1 1
403 1 1 1 1 98 TYR H . 98 . HN 1 1
403 1 1 1 1 99 ASP H . 99 . HN 1 1
403 1 2 1 1 98 TYR HA . 98 . HA 1 1
404 1 1 1 1 98 TYR QD . 98 . HD# 1 1
404 1 2 1 1 99 ASP H . 99 . HN 1 1
405 1 1 1 1 99 ASP H . 99 . HN 1 1
405 1 2 1 1 99 ASP HB2 . 99 . HB2 1 1
406 1 1 1 1 99 ASP HA . 99 . HA 1 1
406 1 2 1 1 100 THR H . 100 . HN 1 1
407 1 1 1 1 99 ASP H . 99 . HN 1 1
407 1 2 1 1 100 THR H . 100 . HN 1 1
408 1 1 1 1 100 THR H . 100 . HN 1 1
408 1 2 1 1 100 THR MG . 100 . HG2# 1 1
409 1 1 1 1 100 THR HA . 100 . HA 1 1
409 1 2 1 1 101 THR H . 101 . HN 1 1
410 1 1 1 1 101 THR H . 101 . HN 1 1
410 1 2 1 1 101 THR HB . 101 . HB 1 1
411 1 1 1 1 101 THR H . 101 . HN 1 1
411 1 2 1 1 102 ASN H . 102 . HN 1 1
412 1 1 1 1 101 THR HB . 101 . HB 1 1
412 1 2 1 1 102 ASN H . 102 . HN 1 1
413 1 1 1 1 101 THR MG . 101 . HG2# 1 1
413 1 2 1 1 102 ASN H . 102 . HN 1 1
414 1 1 1 1 102 ASN H . 102 . HN 1 1
414 1 2 1 1 102 ASN HD22 . 102 . HD21 1 1
415 1 1 1 1 102 ASN H . 102 . HN 1 1
415 1 2 1 1 102 ASN HD21 . 102 . HD22 1 1
416 1 1 1 1 102 ASN H . 102 . HN 1 1
416 1 2 1 1 102 ASN HA . 102 . HA 1 1
417 1 1 1 1 103 PRO HA . 103 . HA 1 1
417 1 2 1 1 104 GLN H . 104 . HN 1 1
418 1 1 1 1 104 GLN H . 104 . HN 1 1
418 1 2 1 1 104 GLN HA . 104 . HA 1 1
419 1 1 1 1 104 GLN H . 104 . HN 1 1
419 1 2 1 1 105 TYR H . 105 . HN 1 1
420 1 1 1 1 103 PRO HA . 103 . HA 1 1
420 1 2 1 1 105 TYR H . 105 . HN 1 1
421 1 1 1 1 105 TYR H . 105 . HN 1 1
421 1 2 1 1 105 TYR QE . 105 . HE# 1 1
422 1 1 1 1 105 TYR H . 105 . HN 1 1
422 1 2 1 1 105 TYR HA . 105 . HA 1 1
423 1 1 1 1 104 GLN H . 104 . HN 1 1
423 1 2 1 1 106 ASN H . 106 . HN 1 1
424 1 1 1 1 105 TYR H . 105 . HN 1 1
424 1 2 1 1 106 ASN H . 106 . HN 1 1
425 1 1 1 1 105 TYR QD . 105 . HD# 1 1
425 1 2 1 1 106 ASN H . 106 . HN 1 1
426 1 1 1 1 106 ASN H . 106 . HN 1 1
426 1 2 1 1 106 ASN HB3 . 106 . HB1 1 1
427 1 1 1 1 106 ASN H . 106 . HN 1 1
427 1 2 1 1 106 ASN HA . 106 . HA 1 1
428 1 1 1 1 106 ASN H . 106 . HN 1 1
428 1 2 1 1 107 SER HA . 107 . HA 1 1
429 1 1 1 1 106 ASN HA . 106 . HA 1 1
429 1 2 1 1 107 SER H . 107 . HN 1 1
430 1 1 1 1 107 SER H . 107 . HN 1 1
430 1 2 1 1 107 SER HA . 107 . HA 1 1
431 1 1 1 1 106 ASN HB3 . 106 . HB1 1 1
431 1 2 1 1 107 SER H . 107 . HN 1 1
432 1 1 1 1 107 SER H . 107 . HN 1 1
432 1 2 1 1 107 SER HB2 . 107 . HB2 1 1
433 1 1 1 1 107 SER H . 107 . HN 1 1
433 1 2 1 1 108 VAL H . 108 . HN 1 1
434 1 1 1 1 107 SER HA . 107 . HA 1 1
434 1 2 1 1 108 VAL H . 108 . HN 1 1
435 1 1 1 1 108 VAL H . 108 . HN 1 1
435 1 2 1 1 108 VAL HB . 108 . HB 1 1
436 1 1 1 1 108 VAL H . 108 . HN 1 1
436 1 2 1 1 108 VAL HA . 108 . HA 1 1
437 1 1 1 1 108 VAL HB . 108 . HB 1 1
437 1 2 1 1 109 SER H . 109 . HN 1 1
438 1 1 1 1 108 VAL HA . 108 . HA 1 1
438 1 2 1 1 109 SER H . 109 . HN 1 1
439 1 1 1 1 109 SER H . 109 . HN 1 1
439 1 2 1 1 109 SER HA . 109 . HA 1 1
440 1 1 1 1 109 SER H . 109 . HN 1 1
440 1 2 1 1 110 ARG H . 110 . HN 1 1
441 1 1 1 1 109 SER HA . 109 . HA 1 1
441 1 2 1 1 110 ARG H . 110 . HN 1 1
442 1 1 1 1 110 ARG H . 110 . HN 1 1
442 1 2 1 1 110 ARG HB2 . 110 . HB2 1 1
443 1 1 1 1 110 ARG H . 110 . HN 1 1
443 1 2 1 1 110 ARG HB3 . 110 . HB1 1 1
444 1 1 1 1 110 ARG H . 110 . HN 1 1
444 1 2 1 1 111 GLN H . 111 . HN 1 1
445 1 1 1 1 110 ARG HA . 110 . HA 1 1
445 1 2 1 1 111 GLN H . 111 . HN 1 1
446 1 1 1 1 110 ARG HB2 . 110 . HB2 1 1
446 1 2 1 1 111 GLN H . 111 . HN 1 1
447 1 1 1 1 110 ARG HB3 . 110 . HB1 1 1
447 1 2 1 1 111 GLN H . 111 . HN 1 1
448 1 1 1 1 111 GLN H . 111 . HN 1 1
448 1 2 1 1 111 GLN HG2 . 111 . HG2 1 1
449 1 1 1 1 14 THR HB . 14 . HB 1 1
449 1 2 1 1 112 VAL H . 112 . HN 1 1
450 1 1 1 1 111 GLN HA . 111 . HA 1 1
450 1 2 1 1 112 VAL H . 112 . HN 1 1
451 1 1 1 1 112 VAL H . 112 . HN 1 1
451 1 2 1 1 112 VAL HB . 112 . HB 1 1
452 1 1 1 1 12 GLN HA . 12 . HA 1 1
452 1 2 1 1 113 GLU H . 113 . HN 1 1
453 1 1 1 1 55 LEU HG . 55 . HG 1 1
453 1 2 1 1 113 GLU H . 113 . HN 1 1
454 1 1 1 1 112 VAL H . 112 . HN 1 1
454 1 2 1 1 113 GLU H . 113 . HN 1 1
455 1 1 1 1 113 GLU HA . 113 . HA 1 1
455 1 2 1 1 114 ALA H . 114 . HN 1 1
456 1 1 1 1 113 GLU H . 113 . HN 1 1
456 1 2 1 1 113 GLU HG3 . 113 . HG1 1 1
457 1 1 1 1 114 ALA HA . 114 . HA 1 1
457 1 2 1 1 115 GLY H . 115 . HN 1 1
458 1 1 1 1 114 ALA MB . 114 . HB# 1 1
458 1 2 1 1 115 GLY H . 115 . HN 1 1
459 1 1 1 1 9 VAL H . 9 . HN 1 1
459 1 2 1 1 116 ASP H . 116 . HN 1 1
460 1 1 1 1 9 VAL H . 9 . HN 1 1
460 1 2 1 1 116 ASP HA . 116 . HA 1 1
461 1 1 1 1 51 ASN HA . 51 . HA 1 1
461 1 2 1 1 116 ASP H . 116 . HN 1 1
462 1 1 1 1 115 GLY H . 115 . HN 1 1
462 1 2 1 1 116 ASP H . 116 . HN 1 1
463 1 1 1 1 116 ASP H . 116 . HN 1 1
463 1 2 1 1 116 ASP HA . 116 . HA 1 1
464 1 1 1 1 50 THR HB . 50 . HB 1 1
464 1 2 1 1 117 ALA H . 117 . HN 1 1
465 1 1 1 1 51 ASN HA . 51 . HA 1 1
465 1 2 1 1 117 ALA H . 117 . HN 1 1
466 1 1 1 1 116 ASP H . 116 . HN 1 1
466 1 2 1 1 117 ALA H . 117 . HN 1 1
467 1 1 1 1 117 ALA H . 117 . HN 1 1
467 1 2 1 1 117 ALA HA . 117 . HA 1 1
468 1 1 1 1 117 ALA H . 117 . HN 1 1
468 1 2 1 1 117 ALA MB . 117 . HB# 1 1
469 1 1 1 1 6 THR MG . 6 . HG2# 1 1
469 1 2 1 1 118 VAL H . 118 . HN 1 1
470 1 1 1 1 8 THR HA . 8 . HA 1 1
470 1 2 1 1 118 VAL H . 118 . HN 1 1
471 1 1 1 1 117 ALA H . 117 . HN 1 1
471 1 2 1 1 118 VAL H . 118 . HN 1 1
472 1 1 1 1 117 ALA HA . 117 . HA 1 1
472 1 2 1 1 118 VAL H . 118 . HN 1 1
473 1 1 1 1 118 VAL H . 118 . HN 1 1
473 1 2 1 1 118 VAL MG1 . 118 . HG1# 1 1
474 1 1 1 1 118 VAL H . 118 . HN 1 1
474 1 2 1 1 119 SER H . 119 . HN 1 1
475 1 1 1 1 47 VAL HB . 47 . HB 1 1
475 1 2 1 1 119 SER H . 119 . HN 1 1
476 1 1 1 1 48 LYS H . 48 . HN 1 1
476 1 2 1 1 119 SER H . 119 . HN 1 1
477 1 1 1 1 118 VAL HA . 118 . HA 1 1
477 1 2 1 1 119 SER H . 119 . HN 1 1
478 1 1 1 1 118 VAL HB . 118 . HB 1 1
478 1 2 1 1 119 SER H . 119 . HN 1 1
479 1 1 1 1 118 VAL MG2 . 118 . HG2# 1 1
479 1 2 1 1 119 SER H . 119 . HN 1 1
480 1 1 1 1 118 VAL MG1 . 118 . HG1# 1 1
480 1 2 1 1 119 SER H . 119 . HN 1 1
481 1 1 1 1 119 SER H . 119 . HN 1 1
481 1 2 1 1 119 SER HA . 119 . HA 1 1
482 1 1 1 1 119 SER H . 119 . HN 1 1
482 1 2 1 1 119 SER QB . 119 . HB2 1 1
483 1 1 1 1 119 SER H . 119 . HN 1 1
483 1 2 1 1 120 VAL H . 120 . HN 1 1
484 1 1 1 1 119 SER QB . 119 . HB2 1 1
484 1 2 1 1 120 VAL H . 120 . HN 1 1
485 1 1 1 1 119 SER HA . 119 . HA 1 1
485 1 2 1 1 120 VAL H . 120 . HN 1 1
486 1 1 1 1 120 VAL H . 120 . HN 1 1
486 1 2 1 1 120 VAL HA . 120 . HA 1 1
487 1 1 1 1 120 VAL H . 120 . HN 1 1
487 1 2 1 1 120 VAL HB . 120 . HB 1 1
488 1 1 1 1 47 VAL HA . 47 . HA 1 1
488 1 2 1 1 121 VAL H . 121 . HN 1 1
489 1 1 1 1 120 VAL H . 120 . HN 1 1
489 1 2 1 1 121 VAL H . 121 . HN 1 1
490 1 1 1 1 121 VAL H . 121 . HN 1 1
490 1 2 1 1 122 GLY H . 122 . HN 1 1
491 1 1 1 1 121 VAL HA . 121 . HA 1 1
491 1 2 1 1 122 GLY H . 122 . HN 1 1
492 1 1 1 1 121 VAL MG2 . 121 . HG2# 1 1
492 1 2 1 1 122 GLY H . 122 . HN 1 1
493 1 1 1 1 121 VAL MG1 . 121 . HG1# 1 1
493 1 2 1 1 122 GLY H . 122 . HN 1 1
494 1 1 1 1 121 VAL HB . 121 . HB 1 1
494 1 2 1 1 122 GLY H . 122 . HN 1 1
495 1 1 1 1 123 THR H . 123 . HN 1 1
495 1 2 1 1 123 THR MG . 123 . HG2# 1 1
496 1 1 1 1 123 THR H . 123 . HN 1 1
496 1 2 1 1 124 ALA H . 124 . HN 1 1
497 1 1 1 1 123 THR HB . 123 . HB 1 1
497 1 2 1 1 124 ALA H . 124 . HN 1 1
498 1 1 1 1 123 THR HA . 123 . HA 1 1
498 1 2 1 1 124 ALA H . 124 . HN 1 1
499 1 1 1 1 124 ALA H . 124 . HN 1 1
499 1 2 1 1 124 ALA MB . 124 . HB# 1 1
500 1 1 1 1 3 PHE HA . 3 . HA 1 1
500 1 2 1 1 3 PHE HB3 . 3 . HB1 1 1
501 1 1 1 1 6 THR HA . 6 . HA 1 1
501 1 2 1 1 6 THR HB . 6 . HB 1 1
502 1 1 1 1 6 THR HB . 6 . HB 1 1
502 1 2 1 1 6 THR MG . 6 . HG2# 1 1
503 1 1 1 1 6 THR HA . 6 . HA 1 1
503 1 2 1 1 6 THR MG . 6 . HG2# 1 1
504 1 1 1 1 6 THR HA . 6 . HA 1 1
504 1 2 1 1 7 LEU HA . 7 . HA 1 1
505 1 1 1 1 6 THR HA . 6 . HA 1 1
505 1 2 1 1 7 LEU HG . 7 . HG 1 1
506 1 1 1 1 6 THR HB . 6 . HB 1 1
506 1 2 1 1 7 LEU HG . 7 . HG 1 1
507 1 1 1 1 6 THR MG . 6 . HG2# 1 1
507 1 2 1 1 7 LEU HA . 7 . HA 1 1
508 1 1 1 1 7 LEU HA . 7 . HA 1 1
508 1 2 1 1 7 LEU HG . 7 . HG 1 1
509 1 1 1 1 7 LEU MD2 . 7 . HD2# 1 1
509 1 2 1 1 33 ALA HA . 33 . HA 1 1
510 1 1 1 1 7 LEU HG . 7 . HG 1 1
510 1 2 1 1 118 VAL HB . 118 . HB 1 1
511 1 1 1 1 8 THR HB . 8 . HB 1 1
511 1 2 1 1 8 THR MG . 8 . HG2# 1 1
512 1 1 1 1 8 THR HA . 8 . HA 1 1
512 1 2 1 1 8 THR HB . 8 . HB 1 1
513 1 1 1 1 8 THR HA . 8 . HA 1 1
513 1 2 1 1 8 THR MG . 8 . HG2# 1 1
514 1 1 1 1 8 THR HB . 8 . HB 1 1
514 1 2 1 1 32 GLY HA2 . 32 . HA2 1 1
515 1 1 1 1 9 VAL HA . 9 . HA 1 1
515 1 2 1 1 9 VAL HB . 9 . HB 1 1
516 1 1 1 1 14 THR HA . 14 . HA 1 1
516 1 2 1 1 14 THR HB . 14 . HB 1 1
517 1 1 1 1 14 THR HA . 14 . HA 1 1
517 1 2 1 1 14 THR MG . 14 . HG2# 1 1
518 1 1 1 1 14 THR HB . 14 . HB 1 1
518 1 2 1 1 14 THR MG . 14 . HG2# 1 1
519 1 1 1 1 16 THR HA . 16 . HA 1 1
519 1 2 1 1 16 THR HB . 16 . HB 1 1
520 1 1 1 1 16 THR HB . 16 . HB 1 1
520 1 2 1 1 16 THR MG . 16 . HG2# 1 1
521 1 1 1 1 16 THR HA . 16 . HA 1 1
521 1 2 1 1 16 THR MG . 16 . HG2# 1 1
522 1 1 1 1 16 THR MG . 16 . HG2# 1 1
522 1 2 1 1 17 TYR HA . 17 . HA 1 1
523 1 1 1 1 16 THR MG . 16 . HG2# 1 1
523 1 2 1 1 24 TYR HA . 24 . HA 1 1
524 1 1 1 1 17 TYR HA . 17 . HA 1 1
524 1 2 1 1 17 TYR HB3 . 17 . HB1 1 1
525 1 1 1 1 17 TYR HA . 17 . HA 1 1
525 1 2 1 1 24 TYR QD . 24 . HD# 1 1
526 1 1 1 1 18 ASN HA . 18 . HA 1 1
526 1 2 1 1 18 ASN HB3 . 18 . HB1 1 1
527 1 1 1 1 18 ASN HA . 18 . HA 1 1
527 1 2 1 1 19 ALA MB . 19 . HB# 1 1
528 1 1 1 1 19 ALA HA . 19 . HA 1 1
528 1 2 1 1 19 ALA MB . 19 . HB# 1 1
529 1 1 1 1 19 ALA MB . 19 . HB# 1 1
529 1 2 1 1 20 VAL HB . 20 . HB 1 1
530 1 1 1 1 19 ALA MB . 19 . HB# 1 1
530 1 2 1 1 20 VAL HA . 20 . HA 1 1
531 1 1 1 1 20 VAL HA . 20 . HA 1 1
531 1 2 1 1 20 VAL HB . 20 . HB 1 1
532 1 1 1 1 19 ALA MB . 19 . HB# 1 1
532 1 2 1 1 22 ASP HA . 22 . HA 1 1
533 1 1 1 1 22 ASP HA . 22 . HA 1 1
533 1 2 1 1 22 ASP HB3 . 22 . HB1 1 1
534 1 1 1 1 17 TYR HA . 17 . HA 1 1
534 1 2 1 1 24 TYR HA . 24 . HA 1 1
535 1 1 1 1 17 TYR QD . 17 . HD# 1 1
535 1 2 1 1 24 TYR HA . 24 . HA 1 1
536 1 1 1 1 17 TYR QE . 17 . HE# 1 1
536 1 2 1 1 24 TYR HA . 24 . HA 1 1
537 1 1 1 1 24 TYR HA . 24 . HA 1 1
537 1 2 1 1 24 TYR QD . 24 . HD# 1 1
538 1 1 1 1 25 GLN HA . 25 . HA 1 1
538 1 2 1 1 91 THR MG . 91 . HG2# 1 1
539 1 1 1 1 15 VAL HA . 15 . HA 1 1
539 1 2 1 1 26 PHE HA . 26 . HA 1 1
540 1 1 1 1 26 PHE HA . 26 . HA 1 1
540 1 2 1 1 26 PHE QD . 26 . HD# 1 1
541 1 1 1 1 27 THR HA . 27 . HA 1 1
541 1 2 1 1 27 THR HB . 27 . HB 1 1
542 1 1 1 1 27 THR HA . 27 . HA 1 1
542 1 2 1 1 91 THR H . 91 . HN 1 1
543 1 1 1 1 27 THR HB . 27 . HB 1 1
543 1 2 1 1 91 THR HA . 91 . HA 1 1
544 1 1 1 1 27 THR HA . 27 . HA 1 1
544 1 2 1 1 91 THR HB . 91 . HB 1 1
545 1 1 1 1 27 THR HA . 27 . HA 1 1
545 1 2 1 1 91 THR MG . 91 . HG2# 1 1
546 1 1 1 1 27 THR HA . 27 . HA 1 1
546 1 2 1 1 91 THR HA . 91 . HA 1 1
547 1 1 1 1 27 THR HA . 27 . HA 1 1
547 1 2 1 1 92 LEU HG . 92 . HG 1 1
548 1 1 1 1 13 PRO HA . 13 . HA 1 1
548 1 2 1 1 28 VAL HA . 28 . HA 1 1
549 1 1 1 1 13 PRO HA . 13 . HA 1 1
549 1 2 1 1 28 VAL HB . 28 . HB 1 1
550 1 1 1 1 28 VAL HA . 28 . HA 1 1
550 1 2 1 1 28 VAL HB . 28 . HB 1 1
551 1 1 1 1 28 VAL HB . 28 . HB 1 1
551 1 2 1 1 90 VAL H . 90 . HN 1 1
552 1 1 1 1 11 THR MG . 11 . HG2# 1 1
552 1 2 1 1 29 THR HA . 29 . HA 1 1
553 1 1 1 1 30 LEU HA . 30 . HA 1 1
553 1 2 1 1 30 LEU QD . 30 . HD1# 1 1
554 1 1 1 1 31 THR HA . 31 . HA 1 1
554 1 2 1 1 31 THR HB . 31 . HB 1 1
555 1 1 1 1 34 THR HA . 34 . HA 1 1
555 1 2 1 1 34 THR HB . 34 . HB 1 1
556 1 1 1 1 34 THR HB . 34 . HB 1 1
556 1 2 1 1 34 THR MG . 34 . HG2# 1 1
557 1 1 1 1 34 THR HA . 34 . HA 1 1
557 1 2 1 1 34 THR MG . 34 . HG2# 1 1
558 1 1 1 1 35 ALA MB . 35 . HB# 1 1
558 1 2 1 1 36 SER HB3 . 36 . HB1 1 1
559 1 1 1 1 35 ALA MB . 35 . HB# 1 1
559 1 2 1 1 36 SER HA . 36 . HA 1 1
560 1 1 1 1 36 SER HA . 36 . HA 1 1
560 1 2 1 1 36 SER HB3 . 36 . HB1 1 1
561 1 1 1 1 38 THR HA . 38 . HA 1 1
561 1 2 1 1 38 THR HB . 38 . HB 1 1
562 1 1 1 1 38 THR HB . 38 . HB 1 1
562 1 2 1 1 38 THR MG . 38 . HG2# 1 1
563 1 1 1 1 38 THR MG . 38 . HG2# 1 1
563 1 2 1 1 39 GLY HA3 . 39 . HA1 1 1
564 1 1 1 1 38 THR MG . 38 . HG2# 1 1
564 1 2 1 1 39 GLY HA2 . 39 . HA2 1 1
565 1 1 1 1 40 PHE HB3 . 40 . HB1 1 1
565 1 2 1 1 41 LEU HG . 41 . HG 1 1
566 1 1 1 1 47 VAL HA . 47 . HA 1 1
566 1 2 1 1 47 VAL HB . 47 . HB 1 1
567 1 1 1 1 47 VAL H . 47 . HN 1 1
567 1 2 1 1 47 VAL HB . 47 . HB 1 1
568 1 1 1 1 47 VAL HA . 47 . HA 1 1
568 1 2 1 1 47 VAL QG . 47 . HG1# 1 1
569 1 1 1 1 47 VAL HB . 47 . HB 1 1
569 1 2 1 1 48 LYS QD . 48 . HD2 1 1
570 1 1 1 1 47 VAL HB . 47 . HB 1 1
570 1 2 1 1 48 LYS HA . 48 . HA 1 1
571 1 1 1 1 47 VAL H . 47 . HN 1 1
571 1 2 1 1 48 LYS HA . 48 . HA 1 1
572 1 1 1 1 47 VAL HB . 47 . HB 1 1
572 1 2 1 1 118 VAL MG1 . 118 . HG1# 1 1
573 1 1 1 1 47 VAL HB . 47 . HB 1 1
573 1 2 1 1 119 SER HA . 119 . HA 1 1
574 1 1 1 1 47 VAL HB . 47 . HB 1 1
574 1 2 1 1 120 VAL HA . 120 . HA 1 1
575 1 1 1 1 47 VAL HA . 47 . HA 1 1
575 1 2 1 1 120 VAL HA . 120 . HA 1 1
576 1 1 1 1 47 VAL HA . 47 . HA 1 1
576 1 2 1 1 120 VAL HB . 120 . HB 1 1
577 1 1 1 1 49 PHE HA . 49 . HA 1 1
577 1 2 1 1 50 THR HA . 50 . HA 1 1
578 1 1 1 1 50 THR HA . 50 . HA 1 1
578 1 2 1 1 71 SER HB3 . 71 . HB1 1 1
579 1 1 1 1 50 THR HA . 50 . HA 1 1
579 1 2 1 1 71 SER HB2 . 71 . HB2 1 1
580 1 1 1 1 50 THR HA . 50 . HA 1 1
580 1 2 1 1 71 SER HA . 71 . HA 1 1
581 1 1 1 1 50 THR HA . 50 . HA 1 1
581 1 2 1 1 50 THR MG . 50 . HG2# 1 1
582 1 1 1 1 50 THR HB . 50 . HB 1 1
582 1 2 1 1 50 THR MG . 50 . HG2# 1 1
583 1 1 1 1 50 THR MG . 50 . HG2# 1 1
583 1 2 1 1 71 SER HB2 . 71 . HB2 1 1
584 1 1 1 1 50 THR MG . 50 . HG2# 1 1
584 1 2 1 1 71 SER HB3 . 71 . HB1 1 1
585 1 1 1 1 50 THR HB . 50 . HB 1 1
585 1 2 1 1 117 ALA MB . 117 . HB# 1 1
586 1 1 1 1 57 GLN HA . 57 . HA 1 1
586 1 2 1 1 57 GLN HB2 . 57 . HB2 1 1
587 1 1 1 1 57 GLN HA . 57 . HA 1 1
587 1 2 1 1 57 GLN HB3 . 57 . HB1 1 1
588 1 1 1 1 61 GLN HA . 61 . HA 1 1
588 1 2 1 1 61 GLN HB3 . 61 . HB1 1 1
589 1 1 1 1 60 LYS HB2 . 60 . HB2 1 1
589 1 2 1 1 61 GLN HA . 61 . HA 1 1
590 1 1 1 1 66 GLY HA2 . 66 . HA2 1 1
590 1 2 1 1 67 ALA MB . 67 . HB# 1 1
591 1 1 1 1 66 GLY HA3 . 66 . HA1 1 1
591 1 2 1 1 67 ALA MB . 67 . HB# 1 1
592 1 1 1 1 68 THR HA . 68 . HA 1 1
592 1 2 1 1 68 THR MG . 68 . HG2# 1 1
593 1 1 1 1 50 THR MG . 50 . HG2# 1 1
593 1 2 1 1 71 SER HA . 71 . HA 1 1
594 1 1 1 1 71 SER HA . 71 . HA 1 1
594 1 2 1 1 71 SER HB2 . 71 . HB2 1 1
595 1 1 1 1 47 VAL HB . 47 . HB 1 1
595 1 2 1 1 73 THR HA . 73 . HA 1 1
596 1 1 1 1 48 LYS HA . 48 . HA 1 1
596 1 2 1 1 73 THR HB . 73 . HB 1 1
597 1 1 1 1 48 LYS HA . 48 . HA 1 1
597 1 2 1 1 73 THR MG . 73 . HG2# 1 1
598 1 1 1 1 73 THR HA . 73 . HA 1 1
598 1 2 1 1 73 THR HB . 73 . HB 1 1
599 1 1 1 1 73 THR HB . 73 . HB 1 1
599 1 2 1 1 73 THR MG . 73 . HG2# 1 1
600 1 1 1 1 73 THR HA . 73 . HA 1 1
600 1 2 1 1 73 THR MG . 73 . HG2# 1 1
601 1 1 1 1 73 THR MG . 73 . HG2# 1 1
601 1 2 1 1 74 ALA HA . 74 . HA 1 1
602 1 1 1 1 47 VAL H . 47 . HN 1 1
602 1 2 1 1 75 THR HA . 75 . HA 1 1
603 1 1 1 1 75 THR HA . 75 . HA 1 1
603 1 2 1 1 75 THR MG . 75 . HG2# 1 1
604 1 1 1 1 75 THR HB . 75 . HB 1 1
604 1 2 1 1 75 THR MG . 75 . HG2# 1 1
605 1 1 1 1 45 ASP H . 45 . HN 1 1
605 1 2 1 1 76 VAL HB . 76 . HB 1 1
606 1 1 1 1 75 THR MG . 75 . HG2# 1 1
606 1 2 1 1 76 VAL HA . 76 . HA 1 1
607 1 1 1 1 75 THR HA . 75 . HA 1 1
607 1 2 1 1 76 VAL H . 76 . HN 1 1
608 1 1 1 1 75 THR HB . 75 . HB 1 1
608 1 2 1 1 76 VAL H . 76 . HN 1 1
609 1 1 1 1 43 ALA MB . 43 . HB# 1 1
609 1 2 1 1 77 THR HB . 77 . HB 1 1
610 1 1 1 1 43 ALA H . 43 . HN 1 1
610 1 2 1 1 78 ALA HA . 78 . HA 1 1
611 1 1 1 1 78 ALA MB . 78 . HB# 1 1
611 1 2 1 1 90 VAL HA . 90 . HA 1 1
612 1 1 1 1 78 ALA MB . 78 . HB# 1 1
612 1 2 1 1 90 VAL HB . 90 . HB 1 1
613 1 1 1 1 40 PHE H . 40 . HN 1 1
613 1 2 1 1 80 ALA MB . 80 . HB# 1 1
614 1 1 1 1 79 ASP HA . 79 . HA 1 1
614 1 2 1 1 80 ALA MB . 80 . HB# 1 1
615 1 1 1 1 79 ASP HA . 79 . HA 1 1
615 1 2 1 1 80 ALA HA . 80 . HA 1 1
616 1 1 1 1 80 ALA HA . 80 . HA 1 1
616 1 2 1 1 80 ALA MB . 80 . HB# 1 1
617 1 1 1 1 38 THR MG . 38 . HG2# 1 1
617 1 2 1 1 81 ASN HA . 81 . HA 1 1
618 1 1 1 1 80 ALA MB . 80 . HB# 1 1
618 1 2 1 1 81 ASN HA . 81 . HA 1 1
619 1 1 1 1 39 GLY HA2 . 39 . HA2 1 1
619 1 2 1 1 82 SER HB2 . 82 . HB2 1 1
620 1 1 1 1 31 THR HA . 31 . HA 1 1
620 1 2 1 1 87 ASP HA . 87 . HA 1 1
621 1 1 1 1 31 THR MG . 31 . HG2# 1 1
621 1 2 1 1 87 ASP HB2 . 87 . HB2 1 1
622 1 1 1 1 31 THR MG . 31 . HG2# 1 1
622 1 2 1 1 87 ASP HB3 . 87 . HB1 1 1
623 1 1 1 1 31 THR HB . 31 . HB 1 1
623 1 2 1 1 87 ASP HA . 87 . HA 1 1
624 1 1 1 1 31 THR HA . 31 . HA 1 1
624 1 2 1 1 87 ASP HB3 . 87 . HB1 1 1
625 1 1 1 1 31 THR HA . 31 . HA 1 1
625 1 2 1 1 87 ASP HB2 . 87 . HB2 1 1
626 1 1 1 1 87 ASP HA . 87 . HA 1 1
626 1 2 1 1 88 VAL HB . 88 . HB 1 1
627 1 1 1 1 82 SER HA . 82 . HA 1 1
627 1 2 1 1 88 VAL QG . 88 . HG1# 1 1
628 1 1 1 1 82 SER HA . 82 . HA 1 1
628 1 2 1 1 88 VAL HB . 88 . HB 1 1
629 1 1 1 1 30 LEU QD . 30 . HD1# 1 1
629 1 2 1 1 89 THR HA . 89 . HA 1 1
630 1 1 1 1 30 LEU HA . 30 . HA 1 1
630 1 2 1 1 89 THR HA . 89 . HA 1 1
631 1 1 1 1 30 LEU H . 30 . HN 1 1
631 1 2 1 1 89 THR HA . 89 . HA 1 1
632 1 1 1 1 30 LEU H . 30 . HN 1 1
632 1 2 1 1 89 THR HB . 89 . HB 1 1
633 1 1 1 1 89 THR HB . 89 . HB 1 1
633 1 2 1 1 89 THR MG . 89 . HG2# 1 1
634 1 1 1 1 89 THR HA . 89 . HA 1 1
634 1 2 1 1 90 VAL H . 90 . HN 1 1
635 1 1 1 1 28 VAL HA . 28 . HA 1 1
635 1 1 1 1 90 VAL HA . 90 . HA 1 1
635 1 2 1 1 28 VAL HB . 28 . HB 1 1
635 1 2 1 1 90 VAL HB . 90 . HB 1 1
636 1 1 1 1 77 THR H . 77 . HN 1 1
636 1 2 1 1 90 VAL HB . 90 . HB 1 1
637 1 1 1 1 80 ALA HA . 80 . HA 1 1
637 1 2 1 1 90 VAL QG . 90 . HG1# 1 1
638 1 1 1 1 90 VAL HA . 90 . HA 1 1
638 1 2 1 1 90 VAL QG . 90 . HG1# 1 1
639 1 1 1 1 28 VAL H . 28 . HN 1 1
639 1 2 1 1 91 THR HA . 91 . HA 1 1
640 1 1 1 1 28 VAL HB . 28 . HB 1 1
640 1 2 1 1 91 THR HA . 91 . HA 1 1
641 1 1 1 1 91 THR HA . 91 . HA 1 1
641 1 2 1 1 92 LEU HG . 92 . HG 1 1
642 1 1 1 1 26 PHE QD . 26 . HD# 1 1
642 1 2 1 1 92 LEU HA . 92 . HA 1 1
643 1 1 1 1 26 PHE QD . 26 . HD# 1 1
643 1 2 1 1 92 LEU HG . 92 . HG 1 1
644 1 1 1 1 26 PHE QE . 26 . HE# 1 1
644 1 2 1 1 92 LEU HG . 92 . HG 1 1
645 1 1 1 1 26 PHE HZ . 26 . HZ 1 1
645 1 2 1 1 92 LEU HG . 92 . HG 1 1
646 1 1 1 1 75 THR HA . 75 . HA 1 1
646 1 2 1 1 92 LEU HG . 92 . HG 1 1
647 1 1 1 1 76 VAL H . 76 . HN 1 1
647 1 2 1 1 92 LEU HA . 92 . HA 1 1
648 1 1 1 1 76 VAL HA . 76 . HA 1 1
648 1 2 1 1 92 LEU HA . 92 . HA 1 1
649 1 1 1 1 76 VAL HA . 76 . HA 1 1
649 1 2 1 1 92 LEU HG . 92 . HG 1 1
650 1 1 1 1 92 LEU HA . 92 . HA 1 1
650 1 2 1 1 92 LEU HG . 92 . HG 1 1
651 1 1 1 1 25 GLN HA . 25 . HA 1 1
651 1 2 1 1 93 SER HA . 93 . HA 1 1
652 1 1 1 1 75 THR MG . 75 . HG2# 1 1
652 1 2 1 1 93 SER HA . 93 . HA 1 1
653 1 1 1 1 97 ILE HB . 97 . HB 1 1
653 1 2 1 1 97 ILE MG . 97 . HG2# 1 1
654 1 1 1 1 100 THR HA . 100 . HA 1 1
654 1 2 1 1 100 THR HB . 100 . HB 1 1
655 1 1 1 1 110 ARG HA . 110 . HA 1 1
655 1 2 1 1 110 ARG HB3 . 110 . HB1 1 1
656 1 1 1 1 14 THR HB . 14 . HB 1 1
656 1 2 1 1 112 VAL MG2 . 112 . HG1# 1 1
657 1 1 1 1 14 THR HB . 14 . HB 1 1
657 1 2 1 1 112 VAL MG1 . 112 . HG2# 1 1
658 1 1 1 1 112 VAL HA . 112 . HA 1 1
658 1 2 1 1 112 VAL HB . 112 . HB 1 1
659 1 1 1 1 11 THR HA . 11 . HA 1 1
659 1 2 1 1 114 ALA MB . 114 . HB# 1 1
660 1 1 1 1 51 ASN HA . 51 . HA 1 1
660 1 2 1 1 116 ASP HA . 116 . HA 1 1
661 1 1 1 1 8 THR MG . 8 . HG2# 1 1
661 1 2 1 1 117 ALA HA . 117 . HA 1 1
662 1 1 1 1 8 THR HA . 8 . HA 1 1
662 1 2 1 1 117 ALA MB . 117 . HB# 1 1
663 1 1 1 1 8 THR HA . 8 . HA 1 1
663 1 2 1 1 117 ALA HA . 117 . HA 1 1
664 1 1 1 1 117 ALA HA . 117 . HA 1 1
664 1 2 1 1 117 ALA MB . 117 . HB# 1 1
665 1 1 1 1 6 THR HA . 6 . HA 1 1
665 1 2 1 1 118 VAL HB . 118 . HB 1 1
666 1 1 1 1 8 THR HA . 8 . HA 1 1
666 1 2 1 1 118 VAL HB . 118 . HB 1 1
667 1 1 1 1 8 THR HB . 8 . HB 1 1
667 1 2 1 1 118 VAL HB . 118 . HB 1 1
668 1 1 1 1 49 PHE HA . 49 . HA 1 1
668 1 2 1 1 118 VAL MG2 . 118 . HG2# 1 1
669 1 1 1 1 49 PHE HA . 49 . HA 1 1
669 1 2 1 1 118 VAL MG1 . 118 . HG1# 1 1
670 1 1 1 1 50 THR MG . 50 . HG2# 1 1
670 1 2 1 1 118 VAL HA . 118 . HA 1 1
671 1 1 1 1 118 VAL HB . 118 . HB 1 1
671 1 2 1 1 118 VAL MG2 . 118 . HG2# 1 1
672 1 1 1 1 118 VAL HA . 118 . HA 1 1
672 1 2 1 1 118 VAL MG2 . 118 . HG2# 1 1
673 1 1 1 1 118 VAL HA . 118 . HA 1 1
673 1 2 1 1 118 VAL MG1 . 118 . HG1# 1 1
674 1 1 1 1 6 THR MG . 6 . HG2# 1 1
674 1 2 1 1 119 SER HA . 119 . HA 1 1
675 1 1 1 1 6 THR HA . 6 . HA 1 1
675 1 2 1 1 119 SER QB . 119 . HB2 1 1
676 1 1 1 1 7 LEU HG . 7 . HG 1 1
676 1 2 1 1 119 SER HA . 119 . HA 1 1
677 1 1 1 1 118 VAL HB . 118 . HB 1 1
677 1 2 1 1 119 SER HA . 119 . HA 1 1
678 1 1 1 1 119 SER HA . 119 . HA 1 1
678 1 2 1 1 119 SER QB . 119 . HB2 1 1
679 1 1 1 1 47 VAL H . 47 . HN 1 1
679 1 2 1 1 120 VAL HA . 120 . HA 1 1
680 1 1 1 1 47 VAL QG . 47 . HG1# 1 1
680 1 2 1 1 120 VAL HA . 120 . HA 1 1
681 1 1 1 1 120 VAL HA . 120 . HA 1 1
681 1 2 1 1 120 VAL MG1 . 120 . HG1# 1 1
682 1 1 1 1 120 VAL HA . 120 . HA 1 1
682 1 2 1 1 120 VAL MG2 . 120 . HG2# 1 1
683 1 1 1 1 121 VAL HA . 121 . HA 1 1
683 1 2 1 1 121 VAL HB . 121 . HB 1 1
684 1 1 1 1 121 VAL HB . 121 . HB 1 1
684 1 2 1 1 121 VAL MG2 . 121 . HG2# 1 1
685 1 1 1 1 121 VAL HB . 121 . HB 1 1
685 1 2 1 1 121 VAL MG1 . 121 . HG1# 1 1
686 1 1 1 1 121 VAL HA . 121 . HA 1 1
686 1 2 1 1 121 VAL MG1 . 121 . HG1# 1 1
687 1 1 1 1 121 VAL HA . 121 . HA 1 1
687 1 2 1 1 121 VAL MG2 . 121 . HG2# 1 1
688 1 1 1 1 123 THR HA . 123 . HA 1 1
688 1 2 1 1 123 THR HB . 123 . HB 1 1
689 1 1 1 1 124 ALA HA . 124 . HA 1 1
689 1 2 1 1 124 ALA MB . 124 . HB# 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.72 1.904 3.536 1 1
2 1 . . . . . 2.881 2.017 4.045 1 1
3 1 . . . . . 2.788 1.952 3.624 1 1
4 1 . . . . . 2.623 1.836 3.41 1 1
5 1 . . . . . 2.607 1.825 3.389 1 1
6 1 . . . . . 3.192 2.234 4.15 1 1
7 1 . . . . . 2.806 1.964 3.648 1 1
8 1 . . . . . 2.955 2.068 3.842 1 1
9 1 . . . . . 3.692 2.584 4.8 1 1
10 1 . . . . . 2.989 2.092 3.886 1 1
11 1 . . . . . 2.689 1.882 3.496 1 1
12 1 . . . . . 2.724 1.907 3.541 1 1
13 1 . . . . . 2.369 1.72 3.08 1 1
14 1 . . . . . 2.533 1.773 3.293 1 1
15 1 . . . . . 3.335 2.335 4.335 1 1
16 1 . . . . . 3.153 2.207 4.099 1 1
17 1 . . . . . 3.565 2.496 4.634 1 1
18 1 . . . . . 3.52 2.464 4.576 1 1
19 1 . . . . . 3.498 2.449 4.547 1 1
20 1 . . . . . 3.932 2.752 5.0 1 1
21 1 . . . . . 3.701 2.591 4.811 1 1
22 1 . . . . . 3.182 2.227 4.137 1 1
23 1 . . . . . 3.814 2.67 4.958 1 1
24 1 . . . . . 4.142 2.899 5.385 1 1
25 1 . . . . . 3.908 2.736 5.08 1 1
26 1 . . . . . 3.874 2.712 5.036 1 1
27 1 . . . . . 2.985 2.09 3.88 1 1
28 1 . . . . . 3.315 2.32 4.31 1 1
29 1 . . . . . 3.093 2.165 4.021 1 1
30 1 . . . . . 2.93 2.051 4.109 1 1
31 1 . . . . . 4.147 2.903 5.391 1 1
32 1 . . . . . 3.299 2.309 4.289 1 1
33 1 . . . . . 3.608 2.526 4.69 1 1
34 1 . . . . . 2.871 2.01 3.732 1 1
35 1 . . . . . 4.718 1.803 6.133 1 1
36 1 . . . . . 3.996 1.897 5.195 1 1
37 1 . . . . . 4.532 2.472 5.892 1 1
38 1 . . . . . 3.427 2.399 4.455 1 1
39 1 . . . . . 1.8 1.8 5.0 1 1
40 1 . . . . . 1.8 1.8 5.0 1 1
41 1 . . . . . 2.781 1.947 3.615 1 1
42 1 . . . . . 3.977 2.784 5.17 1 1
43 1 . . . . . 4.939 3.457 6.421 1 1
44 1 . . . . . 3.513 2.459 4.567 1 1
45 1 . . . . . 2.956 2.069 3.843 1 1
46 1 . . . . . 3.579 2.505 4.653 1 1
47 1 . . . . . 3.232 2.262 4.202 1 1
48 1 . . . . . 4.058 2.841 6.275 1 1
49 1 . . . . . 4.415 3.091 5.739 1 1
50 1 . . . . . 3.828 1.88 4.976 1 1
51 1 . . . . . 2.913 1.813 3.787 1 1
52 1 . . . . . 3.244 1.844 4.217 1 1
53 1 . . . . . 3.482 2.437 4.527 1 1
54 1 . . . . . 2.784 1.949 4.219 1 1
55 1 . . . . . 2.847 1.993 4.001 1 1
56 1 . . . . . 2.892 2.024 3.76 1 1
57 1 . . . . . 4.219 2.953 5.485 1 1
58 1 . . . . . 3.33 2.331 4.329 1 1
59 1 . . . . . 3.883 2.718 6.048 1 1
60 1 . . . . . 2.886 2.02 3.752 1 1
61 1 . . . . . 4.153 2.907 5.399 1 1
62 1 . . . . . 3.555 2.489 4.621 1 1
63 1 . . . . . 4.276 2.993 5.559 1 1
64 1 . . . . . 3.342 2.339 4.345 1 1
65 1 . . . . . 3.945 2.762 5.128 1 1
66 1 . . . . . 3.801 2.661 4.941 1 1
67 1 . . . . . 3.184 2.229 4.139 1 1
68 1 . . . . . 3.542 2.479 4.605 1 1
69 1 . . . . . 2.636 1.845 3.427 1 1
70 1 . . . . . 2.551 1.786 3.316 1 1
71 1 . . . . . 3.171 2.22 4.122 1 1
72 1 . . . . . 4.574 3.202 6.246 1 1
73 1 . . . . . 3.75 2.625 4.875 1 1
74 1 . . . . . 3.981 2.787 5.175 1 1
75 1 . . . . . 3.868 2.708 5.028 1 1
76 1 . . . . . 4.124 2.887 5.361 1 1
77 1 . . . . . 4.684 3.279 6.089 1 1
78 1 . . . . . 4.261 2.983 5.539 1 1
79 1 . . . . . 4.008 2.806 5.21 1 1
80 1 . . . . . 2.91 2.037 3.783 1 1
81 1 . . . . . 2.859 2.001 3.717 1 1
82 1 . . . . . 3.859 2.701 5.017 1 1
83 1 . . . . . 3.361 2.353 4.369 1 1
84 1 . . . . . 2.995 2.097 3.893 1 1
85 1 . . . . . 2.845 1.991 3.699 1 1
86 1 . . . . . 3.937 2.756 5.118 1 1
87 1 . . . . . 3.244 2.271 4.217 1 1
88 1 . . . . . 3.152 2.206 4.098 1 1
89 1 . . . . . 3.252 2.276 4.228 1 1
90 1 . . . . . 2.881 2.017 3.745 1 1
91 1 . . . . . 3.521 2.465 4.577 1 1
92 1 . . . . . 3.681 2.577 6.085 1 1
93 1 . . . . . 3.566 2.496 4.636 1 1
94 1 . . . . . 2.803 1.962 3.644 1 1
95 1 . . . . . 3.298 2.309 4.287 1 1
96 1 . . . . . 3.228 2.26 4.196 1 1
97 1 . . . . . 3.269 2.288 4.25 1 1
98 1 . . . . . 4.472 3.13 5.814 1 1
99 1 . . . . . 5.198 3.639 6.757 1 1
100 1 . . . . . 3.724 2.607 4.841 1 1
101 1 . . . . . 2.968 2.078 3.858 1 1
102 1 . . . . . 3.035 2.124 4.446 1 1
103 1 . . . . . 3.22 2.254 4.186 1 1
104 1 . . . . . 4.904 3.433 6.375 1 1
105 1 . . . . . 3.583 2.508 4.658 1 1
106 1 . . . . . 3.253 2.277 4.089 1 1
107 1 . . . . . 4.26 2.982 5.538 1 1
108 1 . . . . . 1.8 1.8 5.0 1 1
109 1 . . . . . 4.16 2.912 5.408 1 1
110 1 . . . . . 3.303 2.312 4.294 1 1
111 1 . . . . . 3.475 2.432 4.518 1 1
112 1 . . . . . 3.571 2.5 4.642 1 1
113 1 . . . . . 4.404 3.083 6.725 1 1
114 1 . . . . . 3.364 2.355 5.673 1 1
115 1 . . . . . 3.56 2.492 4.628 1 1
116 1 . . . . . 3.067 2.147 3.987 1 1
117 1 . . . . . 3.338 2.337 4.33 1 1
118 1 . . . . . 3.759 2.631 4.887 1 1
119 1 . . . . . 3.651 2.741 4.746 1 1
120 1 . . . . . 3.742 2.619 4.865 1 1
121 1 . . . . . 1.8 1.8 5.0 1 1
122 1 . . . . . 3.17 2.219 4.121 1 1
123 1 . . . . . 3.221 2.307 4.187 1 1
124 1 . . . . . 4.388 3.072 5.704 1 1
125 1 . . . . . 3.82 2.674 4.966 1 1
126 1 . . . . . 4.01 2.807 5.213 1 1
127 1 . . . . . 3.93 2.751 5.109 1 1
128 1 . . . . . 1.8 1.8 5.0 1 1
129 1 . . . . . 1.8 1.8 5.0 1 1
130 1 . . . . . 3.908 2.736 5.58 1 1
131 1 . . . . . 3.517 2.462 4.572 1 1
132 1 . . . . . 3.849 2.694 5.004 1 1
133 1 . . . . . 3.421 2.395 4.447 1 1
134 1 . . . . . 3.824 2.677 4.971 1 1
135 1 . . . . . 3.573 2.501 4.645 1 1
136 1 . . . . . 3.868 2.708 5.028 1 1
137 1 . . . . . 4.376 3.063 5.689 1 1
138 1 . . . . . 3.178 2.225 4.131 1 1
139 1 . . . . . 3.726 2.608 4.844 1 1
140 1 . . . . . 3.53 2.471 4.589 1 1
141 1 . . . . . 1.8 1.8 5.0 1 1
142 1 . . . . . 1.8 1.8 5.0 1 1
143 1 . . . . . 3.286 2.3 4.272 1 1
144 1 . . . . . 3.99 2.793 5.187 1 1
145 1 . . . . . 4.484 3.139 5.829 1 1
146 1 . . . . . 3.444 2.411 4.477 1 1
147 1 . . . . . 3.791 2.654 4.928 1 1
148 1 . . . . . 3.873 2.711 5.535 1 1
149 1 . . . . . 3.386 2.37 4.402 1 1
150 1 . . . . . 3.962 2.773 5.151 1 1
151 1 . . . . . 3.317 2.322 4.312 1 1
152 1 . . . . . 4.04 2.828 5.252 1 1
153 1 . . . . . 4.178 2.925 5.731 1 1
154 1 . . . . . 3.264 2.285 4.243 1 1
155 1 . . . . . 3.661 2.563 4.759 1 1
156 1 . . . . . 3.797 2.658 4.936 1 1
157 1 . . . . . 3.567 2.497 4.637 1 1
158 1 . . . . . 3.425 2.397 4.453 1 1
159 1 . . . . . 3.389 2.372 4.406 1 1
160 1 . . . . . 3.984 2.789 5.179 1 1
161 1 . . . . . 1.8 1.8 5.0 1 1
162 1 . . . . . 1.8 1.8 6.5 1 1
163 1 . . . . . 1.8 1.8 5.0 1 1
164 1 . . . . . 3.134 2.194 4.074 1 1
165 1 . . . . . 3.287 2.301 4.273 1 1
166 1 . . . . . 3.839 2.687 4.991 1 1
167 1 . . . . . 4.029 1.92 5.238 1 1
168 1 . . . . . 2.852 2.384 4.208 1 1
169 1 . . . . . 3.934 1.654 5.114 1 1
170 1 . . . . . 3.035 2.124 3.946 1 1
171 1 . . . . . 2.91 2.037 3.783 1 1
172 1 . . . . . 2.982 2.087 3.877 1 1
173 1 . . . . . 4.777 3.344 6.21 1 1
174 1 . . . . . 3.681 2.577 4.785 1 1
175 1 . . . . . 3.808 2.666 4.95 1 1
176 1 . . . . . 4.026 2.818 5.234 1 1
177 1 . . . . . 4.036 2.825 5.247 1 1
178 1 . . . . . 2.651 1.856 3.446 1 1
179 1 . . . . . 2.913 2.039 3.787 1 1
180 1 . . . . . 4.29 3.003 5.577 1 1
181 1 . . . . . 3.154 2.208 4.1 1 1
182 1 . . . . . 3.711 2.598 4.824 1 1
183 1 . . . . . 3.061 2.143 3.979 1 1
184 1 . . . . . 3.246 2.272 4.22 1 1
185 1 . . . . . 3.28 2.296 4.264 1 1
186 1 . . . . . 3.695 2.586 4.804 1 1
187 1 . . . . . 3.944 2.761 5.627 1 1
188 1 . . . . . 3.229 2.26 4.198 1 1
189 1 . . . . . 3.442 2.41 4.974 1 1
190 1 . . . . . 3.635 2.544 4.726 1 1
191 1 . . . . . 3.296 2.307 4.285 1 1
192 1 . . . . . 3.564 2.495 4.633 1 1
193 1 . . . . . 3.63 2.541 4.719 1 1
194 1 . . . . . 3.971 2.78 5.162 1 1
195 1 . . . . . 3.657 2.56 4.754 1 1
196 1 . . . . . 3.979 2.785 5.173 1 1
197 1 . . . . . 3.153 2.207 4.099 1 1
198 1 . . . . . 3.229 2.26 4.198 1 1
199 1 . . . . . 3.552 2.486 4.618 1 1
200 1 . . . . . 2.801 1.961 3.641 1 1
201 1 . . . . . 3.091 2.164 3.922 1 1
202 1 . . . . . 2.96 2.072 3.848 1 1
203 1 . . . . . 3.284 2.299 4.269 1 1
204 1 . . . . . 3.756 2.629 4.883 1 1
205 1 . . . . . 1.8 1.8 5.0 1 1
206 1 . . . . . 3.136 2.195 4.077 1 1
207 1 . . . . . 3.312 2.318 4.306 1 1
208 1 . . . . . 1.8 1.8 5.0 1 1
209 1 . . . . . 3.598 2.519 4.677 1 1
210 1 . . . . . 3.613 2.529 4.697 1 1
211 1 . . . . . 4.079 2.855 5.303 1 1
212 1 . . . . . 3.78 2.646 4.914 1 1
213 1 . . . . . 4.331 3.032 5.63 1 1
214 1 . . . . . 4.081 2.857 5.305 1 1
215 1 . . . . . 4.158 2.911 5.405 1 1
216 1 . . . . . 3.053 2.137 3.969 1 1
217 1 . . . . . 3.491 2.444 4.538 1 1
218 1 . . . . . 3.093 2.452 4.021 1 1
219 1 . . . . . 3.244 2.271 4.217 1 1
220 1 . . . . . 3.468 2.428 4.508 1 1
221 1 . . . . . 3.257 2.28 4.234 1 1
222 1 . . . . . 3.781 2.647 4.915 1 1
223 1 . . . . . 4.307 3.015 5.599 1 1
224 1 . . . . . 3.207 1.845 4.169 1 1
225 1 . . . . . 3.568 2.498 4.638 1 1
226 1 . . . . . 3.699 2.589 4.809 1 1
227 1 . . . . . 3.955 2.769 5.641 1 1
228 1 . . . . . 4.519 3.163 5.875 1 1
229 1 . . . . . 3.393 2.375 4.411 1 1
230 1 . . . . . 3.964 1.775 5.153 1 1
231 1 . . . . . 3.433 2.403 5.463 1 1
232 1 . . . . . 3.507 2.455 4.559 1 1
233 1 . . . . . 4.184 2.929 5.439 1 1
234 1 . . . . . 3.051 2.136 3.966 1 1
235 1 . . . . . 5.365 3.756 6.974 1 1
236 1 . . . . . 3.8 1.76 4.94 1 1
237 1 . . . . . 4.368 3.058 5.678 1 1
238 1 . . . . . 3.61 2.527 4.693 1 1
239 1 . . . . . 4.009 2.806 5.212 1 1
240 1 . . . . . 4.626 3.238 6.014 1 1
241 1 . . . . . 3.672 2.57 4.774 1 1
242 1 . . . . . 3.433 2.403 4.463 1 1
243 1 . . . . . 2.801 1.961 3.641 1 1
244 1 . . . . . 3.126 2.188 4.064 1 1
245 1 . . . . . 2.866 2.006 3.726 1 1
246 1 . . . . . 2.845 1.991 3.699 1 1
247 1 . . . . . 2.876 2.013 3.739 1 1
248 1 . . . . . 2.94 2.058 3.822 1 1
249 1 . . . . . 2.992 2.094 3.89 1 1
250 1 . . . . . 2.656 1.859 3.453 1 1
251 1 . . . . . 2.157 1.72 2.804 1 1
252 1 . . . . . 2.611 1.828 3.394 1 1
253 1 . . . . . 2.787 1.951 3.623 1 1
254 1 . . . . . 2.87 2.009 3.731 1 1
255 1 . . . . . 2.835 1.985 3.685 1 1
256 1 . . . . . 2.665 1.865 3.465 1 1
257 1 . . . . . 3.403 2.382 4.424 1 1
258 1 . . . . . 2.336 1.72 3.337 1 1
259 1 . . . . . 3.144 2.201 4.387 1 1
260 1 . . . . . 3.17 2.219 4.421 1 1
261 1 . . . . . 2.441 1.72 3.173 1 1
262 1 . . . . . 2.457 1.72 3.494 1 1
263 1 . . . . . 1.8 1.8 5.0 1 1
264 1 . . . . . 2.391 1.72 3.108 1 1
265 1 . . . . . 2.175 1.72 2.827 1 1
266 1 . . . . . 2.595 1.817 3.373 1 1
267 1 . . . . . 2.77 1.939 3.601 1 1
268 1 . . . . . 2.975 2.083 3.867 1 1
269 1 . . . . . 2.651 1.856 3.446 1 1
270 1 . . . . . 2.704 1.893 3.515 1 1
271 1 . . . . . 2.849 1.994 3.704 1 1
272 1 . . . . . 2.79 1.953 3.627 1 1
273 1 . . . . . 2.76 1.932 3.588 1 1
274 1 . . . . . 3.565 2.496 4.634 1 1
275 1 . . . . . 2.949 2.064 4.134 1 1
276 1 . . . . . 2.388 1.72 3.104 1 1
277 1 . . . . . 2.877 2.014 3.74 1 1
278 1 . . . . . 4.149 2.904 5.394 1 1
279 1 . . . . . 4.522 3.165 5.879 1 1
280 1 . . . . . 1.8 1.8 5.0 1 1
281 1 . . . . . 1.8 1.8 6.5 1 1
282 1 . . . . . 3.394 2.376 4.412 1 1
283 1 . . . . . 2.793 1.955 3.631 1 1
284 1 . . . . . 3.531 2.472 4.59 1 1
285 1 . . . . . 3.7 2.59 4.81 1 1
286 1 . . . . . 3.114 2.18 4.048 1 1
287 1 . . . . . 4.368 3.058 5.678 1 1
288 1 . . . . . 3.062 2.143 3.981 1 1
289 1 . . . . . 3.315 2.321 4.309 1 1
290 1 . . . . . 3.088 2.162 4.014 1 1
291 1 . . . . . 3.965 2.776 5.154 1 1
292 1 . . . . . 3.139 2.197 4.081 1 1
293 1 . . . . . 3.466 2.426 4.506 1 1
294 1 . . . . . 2.993 2.095 3.891 1 1
295 1 . . . . . 4.297 3.008 5.586 1 1
296 1 . . . . . 3.025 2.118 3.932 1 1
297 1 . . . . . 2.922 2.045 3.799 1 1
298 1 . . . . . 3.827 2.679 4.975 1 1
299 1 . . . . . 4.764 3.335 6.193 1 1
300 1 . . . . . 2.941 2.059 4.423 1 1
301 1 . . . . . 4.043 2.83 5.256 1 1
302 1 . . . . . 3.843 2.69 4.996 1 1
303 1 . . . . . 1.8 1.8 5.0 1 1
304 1 . . . . . 1.8 1.8 6.5 1 1
305 1 . . . . . 1.8 1.8 5.0 1 1
306 1 . . . . . 3.558 2.49 4.926 1 1
307 1 . . . . . 3.452 2.416 4.488 1 1
308 1 . . . . . 3.493 2.445 4.541 1 1
309 1 . . . . . 2.711 1.898 3.524 1 1
310 1 . . . . . 3.943 2.76 5.126 1 1
311 1 . . . . . 2.643 1.85 3.736 1 1
312 1 . . . . . 4.943 3.46 6.426 1 1
313 1 . . . . . 2.628 1.839 3.417 1 1
314 1 . . . . . 3.288 2.302 4.274 1 1
315 1 . . . . . 2.996 2.097 3.895 1 1
316 1 . . . . . 2.867 2.743 3.727 1 1
317 1 . . . . . 4.447 3.113 6.081 1 1
318 1 . . . . . 2.825 1.978 3.672 1 1
319 1 . . . . . 2.741 1.919 3.563 1 1
320 1 . . . . . 3.502 2.451 4.553 1 1
321 1 . . . . . 3.505 2.453 4.557 1 1
322 1 . . . . . 3.677 2.574 4.78 1 1
323 1 . . . . . 3.916 2.741 5.091 1 1
324 1 . . . . . 3.677 2.574 5.28 1 1
325 1 . . . . . 3.356 2.349 4.363 1 1
326 1 . . . . . 4.071 2.85 5.292 1 1
327 1 . . . . . 3.924 2.747 5.101 1 1
328 1 . . . . . 3.214 2.25 4.678 1 1
329 1 . . . . . 3.875 2.712 5.038 1 1
330 1 . . . . . 4.028 2.82 5.236 1 1
331 1 . . . . . 3.345 2.342 4.348 1 1
332 1 . . . . . 4.395 3.077 5.713 1 1
333 1 . . . . . 4.144 2.901 5.387 1 1
334 1 . . . . . 3.922 2.745 5.599 1 1
335 1 . . . . . 3.156 2.209 4.103 1 1
336 1 . . . . . 3.976 2.783 5.669 1 1
337 1 . . . . . 3.046 2.132 4.46 1 1
338 1 . . . . . 3.378 2.364 4.392 1 1
339 1 . . . . . 3.287 2.301 4.273 1 1
340 1 . . . . . 2.743 1.92 3.866 1 1
341 1 . . . . . 4.179 2.925 5.433 1 1
342 1 . . . . . 3.348 2.343 4.353 1 1
343 1 . . . . . 3.002 2.101 3.903 1 1
344 1 . . . . . 3.364 2.355 4.373 1 1
345 1 . . . . . 3.784 2.649 4.919 1 1
346 1 . . . . . 3.199 2.239 4.159 1 1
347 1 . . . . . 3.728 2.61 4.846 1 1
348 1 . . . . . 2.992 2.094 3.89 1 1
349 1 . . . . . 3.186 2.23 4.142 1 1
350 1 . . . . . 5.267 3.687 6.847 1 1
351 1 . . . . . 3.737 2.616 4.858 1 1
352 1 . . . . . 2.986 2.09 4.182 1 1
353 1 . . . . . 3.577 2.504 4.65 1 1
354 1 . . . . . 4.044 2.831 5.0 1 1
355 1 . . . . . 4.181 2.927 5.435 1 1
356 1 . . . . . 3.931 2.752 5.11 1 1
357 1 . . . . . 3.721 2.605 4.837 1 1
358 1 . . . . . 3.166 2.216 4.116 1 1
359 1 . . . . . 3.292 2.304 4.28 1 1
360 1 . . . . . 3.478 2.434 4.522 1 1
361 1 . . . . . 3.424 2.397 4.451 1 1
362 1 . . . . . 3.402 2.381 5.423 1 1
363 1 . . . . . 4.175 2.923 5.427 1 1
364 1 . . . . . 4.251 2.976 5.526 1 1
365 1 . . . . . 4.697 3.288 6.106 1 1
366 1 . . . . . 3.741 2.619 4.863 1 1
367 1 . . . . . 3.071 2.15 3.992 1 1
368 1 . . . . . 3.386 2.37 4.402 1 1
369 1 . . . . . 3.462 2.423 4.501 1 1
370 1 . . . . . 3.135 2.194 4.076 1 1
371 1 . . . . . 3.783 3.464 4.918 1 1
372 1 . . . . . 3.529 2.47 4.588 1 1
373 1 . . . . . 3.275 2.292 4.258 1 1
374 1 . . . . . 3.497 2.448 4.546 1 1
375 1 . . . . . 3.68 2.576 4.784 1 1
376 1 . . . . . 3.368 2.358 4.378 1 1
377 1 . . . . . 5.465 3.826 7.104 1 1
378 1 . . . . . 3.723 2.606 4.84 1 1
379 1 . . . . . 3.315 2.321 4.309 1 1
380 1 . . . . . 2.942 2.059 3.825 1 1
381 1 . . . . . 4.497 3.148 5.846 1 1
382 1 . . . . . 3.873 2.711 5.035 1 1
383 1 . . . . . 4.245 2.971 5.519 1 1
384 1 . . . . . 3.756 2.629 4.883 1 1
385 1 . . . . . 3.144 2.201 4.087 1 1
386 1 . . . . . 3.365 2.356 4.374 1 1
387 1 . . . . . 3.23 2.261 4.199 1 1
388 1 . . . . . 1.8 1.8 5.0 1 1
389 1 . . . . . 1.8 1.8 6.5 1 1
390 1 . . . . . 1.8 1.8 5.0 1 1
391 1 . . . . . 1.8 1.8 5.0 1 1
392 1 . . . . . 1.8 1.8 5.0 1 1
393 1 . . . . . 1.8 1.8 5.0 1 1
394 1 . . . . . 3.142 2.199 4.085 1 1
395 1 . . . . . 3.532 2.472 4.592 1 1
396 1 . . . . . 3.019 2.113 3.925 1 1
397 1 . . . . . 2.677 1.874 3.48 1 1
398 1 . . . . . 4.053 2.837 5.269 1 1
399 1 . . . . . 3.762 2.634 5.19 1 1
400 1 . . . . . 4.131 2.892 5.37 1 1
401 1 . . . . . 3.14 2.198 4.082 1 1
402 1 . . . . . 4.416 3.091 4.592 1 1
403 1 . . . . . 3.752 1.826 4.878 1 1
404 1 . . . . . 3.488 2.441 4.535 1 1
405 1 . . . . . 3.162 2.214 4.11 1 1
406 1 . . . . . 2.911 2.038 3.784 1 1
407 1 . . . . . 2.262 1.72 2.941 1 1
408 1 . . . . . 2.853 1.997 3.709 1 1
409 1 . . . . . 2.647 1.853 3.441 1 1
410 1 . . . . . 2.575 1.803 3.347 1 1
411 1 . . . . . 3.075 2.152 3.998 1 1
412 1 . . . . . 2.76 1.932 3.588 1 1
413 1 . . . . . 3.807 2.665 4.949 1 1
414 1 . . . . . 4.41 3.087 5.733 1 1
415 1 . . . . . 3.949 2.764 5.134 1 1
416 1 . . . . . 3.484 2.439 4.529 1 1
417 1 . . . . . 2.798 1.959 3.637 1 1
418 1 . . . . . 2.843 1.99 3.696 1 1
419 1 . . . . . 2.953 2.067 3.839 1 1
420 1 . . . . . 3.424 2.397 4.451 1 1
421 1 . . . . . 4.075 2.852 5.298 1 1
422 1 . . . . . 2.979 2.085 3.873 1 1
423 1 . . . . . 4.126 2.888 5.364 1 1
424 1 . . . . . 2.798 1.959 3.637 1 1
425 1 . . . . . 3.566 2.496 4.636 1 1
426 1 . . . . . 2.771 1.94 3.602 1 1
427 1 . . . . . 2.643 1.85 3.436 1 1
428 1 . . . . . 3.381 2.367 4.395 1 1
429 1 . . . . . 3.351 2.346 4.356 1 1
430 1 . . . . . 3.377 2.364 4.39 1 1
431 1 . . . . . 3.448 2.414 4.482 1 1
432 1 . . . . . 3.317 2.322 4.312 1 1
433 1 . . . . . 3.216 2.251 4.181 1 1
434 1 . . . . . 2.825 1.977 3.673 1 1
435 1 . . . . . 2.983 2.088 3.878 1 1
436 1 . . . . . 2.893 2.025 3.761 1 1
437 1 . . . . . 3.116 2.181 4.051 1 1
438 1 . . . . . 2.614 1.83 3.398 1 1
439 1 . . . . . 2.981 2.087 3.875 1 1
440 1 . . . . . 3.598 2.519 4.677 1 1
441 1 . . . . . 2.896 2.027 3.765 1 1
442 1 . . . . . 3.594 2.516 4.672 1 1
443 1 . . . . . 3.299 2.309 4.289 1 1
444 1 . . . . . 3.731 2.612 4.85 1 1
445 1 . . . . . 3.339 2.337 4.341 1 1
446 1 . . . . . 3.525 2.468 4.582 1 1
447 1 . . . . . 3.756 2.629 4.883 1 1
448 1 . . . . . 3.61 2.527 4.693 1 1
449 1 . . . . . 3.765 2.635 5.195 1 1
450 1 . . . . . 3.685 1.979 4.791 1 1
451 1 . . . . . 4.027 2.819 5.235 1 1
452 1 . . . . . 3.785 2.649 4.921 1 1
453 1 . . . . . 4.272 2.99 5.554 1 1
454 1 . . . . . 5.085 3.56 6.61 1 1
455 1 . . . . . 3.17 2.219 4.121 1 1
456 1 . . . . . 3.685 2.58 4.79 1 1
457 1 . . . . . 3.407 2.385 4.429 1 1
458 1 . . . . . 2.986 2.09 4.182 1 1
459 1 . . . . . 4.477 3.134 6.32 1 1
460 1 . . . . . 4.301 3.011 5.591 1 1
461 1 . . . . . 3.761 1.833 4.889 1 1
462 1 . . . . . 3.534 0.874 4.594 1 1
463 1 . . . . . 3.773 2.641 4.905 1 1
464 1 . . . . . 4.346 2.042 5.65 1 1
465 1 . . . . . 4.47 3.129 5.811 1 1
466 1 . . . . . 4.028 2.819 5.237 1 1
467 1 . . . . . 3.593 2.515 4.671 1 1
468 1 . . . . . 2.934 2.054 3.814 1 1
469 1 . . . . . 3.31 2.317 4.303 1 1
470 1 . . . . . 3.784 2.649 4.919 1 1
471 1 . . . . . 4.44 3.108 5.772 1 1
472 1 . . . . . 3.163 2.214 4.112 1 1
473 1 . . . . . 3.836 2.685 4.987 1 1
474 1 . . . . . 3.984 2.789 5.179 1 1
475 1 . . . . . 3.484 2.439 4.529 1 1
476 1 . . . . . 3.535 2.475 4.595 1 1
477 1 . . . . . 2.843 1.99 3.696 1 1
478 1 . . . . . 3.41 2.387 4.433 1 1
479 1 . . . . . 3.3 2.31 4.29 1 1
480 1 . . . . . 3.087 2.161 4.013 1 1
481 1 . . . . . 3.143 2.2 4.086 1 1
482 1 . . . . . 3.434 2.499 4.464 1 1
483 1 . . . . . 4.356 3.049 5.663 1 1
484 1 . . . . . 3.215 2.299 4.179 1 1
485 1 . . . . . 2.956 2.069 3.843 1 1
486 1 . . . . . 3.606 2.524 4.688 1 1
487 1 . . . . . 3.132 2.192 4.072 1 1
488 1 . . . . . 3.767 1.637 4.897 1 1
489 1 . . . . . 4.457 3.12 5.794 1 1
490 1 . . . . . 3.333 2.333 4.333 1 1
491 1 . . . . . 2.862 2.004 3.72 1 1
492 1 . . . . . 2.822 1.975 4.169 1 1
493 1 . . . . . 3.148 2.204 4.092 1 1
494 1 . . . . . 3.287 2.301 4.273 1 1
495 1 . . . . . 2.694 1.886 3.502 1 1
496 1 . . . . . 2.786 1.95 3.622 1 1
497 1 . . . . . 2.371 1.72 3.082 1 1
498 1 . . . . . 2.591 1.814 3.368 1 1
499 1 . . . . . 2.338 1.72 3.04 1 1
500 1 . . . . . 3.712 2.598 4.826 1 1
501 1 . . . . . 3.764 2.635 4.893 1 1
502 1 . . . . . 2.751 1.926 3.576 1 1
503 1 . . . . . 3.395 2.376 4.414 1 1
504 1 . . . . . 1.8 1.8 5.0 1 1
505 1 . . . . . 1.8 1.8 5.0 1 1
506 1 . . . . . 1.8 1.8 5.0 1 1
507 1 . . . . . 4.8 3.36 5.0 1 1
508 1 . . . . . 4.072 1.85 5.0 1 1
509 1 . . . . . 1.8 1.8 6.5 1 1
510 1 . . . . . 3.821 2.675 4.967 1 1
511 1 . . . . . 3.049 2.134 3.964 1 1
512 1 . . . . . 3.965 2.775 5.0 1 1
513 1 . . . . . 3.582 2.507 4.657 1 1
514 1 . . . . . 3.753 2.627 4.879 1 1
515 1 . . . . . 3.718 2.603 4.833 1 1
516 1 . . . . . 3.5 2.45 4.55 1 1
517 1 . . . . . 3.471 2.687 4.512 1 1
518 1 . . . . . 2.756 2.288 3.583 1 1
519 1 . . . . . 3.426 2.398 4.454 1 1
520 1 . . . . . 2.712 1.898 3.526 1 1
521 1 . . . . . 3.225 2.257 4.193 1 1
522 1 . . . . . 1.8 1.8 5.0 1 1
523 1 . . . . . 1.8 1.8 5.0 1 1
524 1 . . . . . 4.511 2.958 5.0 1 1
525 1 . . . . . . 2.432 4.516 1 1
526 1 . . . . . 3.733 2.613 4.853 1 1
527 1 . . . . . 4.646 3.252 5.0 1 1
528 1 . . . . . 3.009 2.106 3.912 1 1
529 1 . . . . . 1.8 1.8 5.0 1 1
530 1 . . . . . 1.8 1.8 5.0 1 1
531 1 . . . . . 3.915 2.74 5.0 1 1
532 1 . . . . . 4.996 3.497 5.0 1 1
533 1 . . . . . 4.03 2.821 5.0 1 1
534 1 . . . . . 4.27 2.07 5.0 1 1
535 1 . . . . . . 3.151 4.349 1 1
536 1 . . . . . . 2.658 4.936 1 1
537 1 . . . . . . 2.531 4.699 1 1
538 1 . . . . . 4.895 3.426 5.3 1 1
539 1 . . . . . 1.8 1.8 5.0 1 1
540 1 . . . . . 1.8 1.8 5.0 1 1
541 1 . . . . . 4.006 2.804 5.0 1 1
542 1 . . . . . 4.488 3.142 5.0 1 1
543 1 . . . . . 4.522 3.165 5.0 1 1
544 1 . . . . . 1.8 1.8 5.0 1 1
545 1 . . . . . 1.8 1.8 5.0 1 1
546 1 . . . . . 4.006 1.804 5.0 1 1
547 1 . . . . . 4.783 3.348 5.5 1 1
548 1 . . . . . 3.418 2.393 4.443 1 1
549 1 . . . . . 4.419 3.093 5.0 1 1
550 1 . . . . . 4.569 2.198 5.0 1 1
551 1 . . . . . 4.836 3.385 5.0 1 1
552 1 . . . . . 1.8 1.8 5.0 1 1
553 1 . . . . . 4.455 3.328 5.0 1 1
554 1 . . . . . 4.402 2.381 5.0 1 1
555 1 . . . . . 3.033 2.123 3.943 1 1
556 1 . . . . . 3.544 2.481 4.607 1 1
557 1 . . . . . 3.361 2.353 4.369 1 1
558 1 . . . . . 1.8 1.8 5.0 1 1
559 1 . . . . . 1.8 1.8 5.0 1 1
560 1 . . . . . 3.77 2.639 4.901 1 1
561 1 . . . . . 3.711 2.598 4.824 1 1
562 1 . . . . . 3.059 2.141 3.977 1 1
563 1 . . . . . 1.8 1.8 5.0 1 1
564 1 . . . . . 1.8 1.8 5.0 1 1
565 1 . . . . . 4.992 1.894 5.0 1 1
566 1 . . . . . 4.138 2.897 5.0 1 1
567 1 . . . . . 4.955 3.469 5.0 1 1
568 1 . . . . . 4.288 2.728 5.0 1 1
569 1 . . . . . 1.8 1.8 5.3 1 1
570 1 . . . . . 4.422 3.095 5.0 1 1
571 1 . . . . . 4.488 3.141 5.0 1 1
572 1 . . . . . 4.075 2.852 5.0 1 1
573 1 . . . . . 1.8 1.8 5.3 1 1
574 1 . . . . . 4.726 3.308 5.0 1 1
575 1 . . . . . 4.44 1.908 5.0 1 1
576 1 . . . . . 1.8 1.8 5.0 1 1
577 1 . . . . . 4.339 3.037 5.0 1 1
578 1 . . . . . 4.759 3.331 5.0 1 1
579 1 . . . . . 4.804 3.363 5.0 1 1
580 1 . . . . . 4.838 1.787 5.0 1 1
581 1 . . . . . 4.056 2.839 5.0 1 1
582 1 . . . . . 3.433 2.403 4.463 1 1
583 1 . . . . . 4.377 3.064 5.3 1 1
584 1 . . . . . 4.407 3.085 5.0 1 1
585 1 . . . . . 3.542 2.479 4.605 1 1
586 1 . . . . . 3.189 2.232 4.146 1 1
587 1 . . . . . 3.315 2.321 4.309 1 1
588 1 . . . . . 3.483 2.438 4.528 1 1
589 1 . . . . . 4.717 3.302 5.0 1 1
590 1 . . . . . 1.8 1.8 5.0 1 1
591 1 . . . . . 1.8 1.8 5.0 1 1
592 1 . . . . . 3.868 2.708 5.0 1 1
593 1 . . . . . 1.8 1.8 5.0 1 1
594 1 . . . . . 4.61 2.527 5.0 1 1
595 1 . . . . . 4.918 1.743 5.5 1 1
596 1 . . . . . 1.8 1.8 5.0 1 1
597 1 . . . . . 4.144 2.901 5.0 1 1
598 1 . . . . . 4.163 2.914 5.0 1 1
599 1 . . . . . 3.181 2.227 4.135 1 1
600 1 . . . . . 3.8 2.66 4.94 1 1
601 1 . . . . . 4.155 2.909 5.0 1 1
602 1 . . . . . 5.0 1.8 5.0 1 1
603 1 . . . . . 3.912 2.738 5.0 1 1
604 1 . . . . . 3.307 2.315 4.299 1 1
605 1 . . . . . 1.8 1.8 5.0 1 1
606 1 . . . . . 4.167 2.917 5.0 1 1
607 1 . . . . . 4.52 1.864 5.0 1 1
608 1 . . . . . 1.8 1.8 5.0 1 1
609 1 . . . . . 1.8 1.8 6.5 1 1
610 1 . . . . . 1.8 1.8 5.0 1 1
611 1 . . . . . 4.115 2.88 5.0 1 1
612 1 . . . . . 3.925 2.748 5.0 1 1
613 1 . . . . . 4.75 3.325 5.0 1 1
614 1 . . . . . 4.715 3.301 5.0 1 1
615 1 . . . . . 1.8 1.8 5.0 1 1
616 1 . . . . . 3.095 2.167 4.023 1 1
617 1 . . . . . 1.8 1.8 5.0 1 1
618 1 . . . . . 1.8 1.8 5.0 1 1
619 1 . . . . . 4.774 3.342 6.0 1 1
620 1 . . . . . 4.394 2.076 5.0 1 1
621 1 . . . . . 4.637 3.246 5.5 1 1
622 1 . . . . . 4.42 3.094 5.0 1 1
623 1 . . . . . 1.8 1.8 5.0 1 1
624 1 . . . . . 1.8 1.8 5.0 1 1
625 1 . . . . . 1.8 1.8 5.0 1 1
626 1 . . . . . 1.8 1.8 5.0 1 1
627 1 . . . . . 4.611 3.228 5.0 1 1
628 1 . . . . . 4.678 3.275 5.0 1 1
629 1 . . . . . 4.728 3.31 5.0 1 1
630 1 . . . . . 4.52 3.164 5.0 1 1
631 1 . . . . . 5.0 1.8 5.5 1 1
632 1 . . . . . 1.8 1.8 5.0 1 1
633 1 . . . . . 3.273 2.291 4.255 1 1
634 1 . . . . . 4.734 1.914 5.0 1 1
635 1 . . . . . 4.166 1.916 5.0 1 1
636 1 . . . . . 1.8 1.8 5.0 1 1
637 1 . . . . . 5.0 1.8 5.0 1 1
638 1 . . . . . 3.644 2.787 4.737 1 1
639 1 . . . . . 4.585 1.909 5.3 1 1
640 1 . . . . . 1.8 1.8 5.0 1 1
641 1 . . . . . 4.683 3.278 5.0 1 1
642 1 . . . . . 1.8 1.8 5.3 1 1
643 1 . . . . . 3.639 2.547 5.231 1 1
644 1 . . . . . 4.034 2.824 5.0 1 1
645 1 . . . . . 4.784 3.349 5.0 1 1
646 1 . . . . . 1.8 1.8 5.0 1 1
647 1 . . . . . 1.8 1.8 5.5 1 1
648 1 . . . . . 5.0 1.8 5.0 1 1
649 1 . . . . . 3.783 2.648 4.918 1 1
650 1 . . . . . 3.809 1.866 4.952 1 1
651 1 . . . . . 1.8 1.8 5.0 1 1
652 1 . . . . . 1.8 1.8 6.5 1 1
653 1 . . . . . 3.226 2.258 4.194 1 1
654 1 . . . . . 3.516 2.461 4.571 1 1
655 1 . . . . . 3.922 2.745 5.0 1 1
656 1 . . . . . 1.8 1.8 5.0 1 1
657 1 . . . . . 1.8 1.8 5.0 1 1
658 1 . . . . . 4.515 2.46 5.0 1 1
659 1 . . . . . 1.8 1.8 7.0 1 1
660 1 . . . . . 1.8 1.8 5.0 1 1
661 1 . . . . . 4.12 2.884 5.5 1 1
662 1 . . . . . 4.515 3.16 5.0 1 1
663 1 . . . . . 4.064 1.945 5.0 1 1
664 1 . . . . . 3.157 2.21 4.104 1 1
665 1 . . . . . 5.0 1.8 5.0 1 1
666 1 . . . . . 4.429 3.1 5.0 1 1
667 1 . . . . . 5.0 1.8 5.3 1 1
668 1 . . . . . 4.387 3.071 5.0 1 1
669 1 . . . . . 4.95 3.465 5.0 1 1
670 1 . . . . . 1.8 1.8 6.0 1 1
671 1 . . . . . 4.385 1.97 5.0 1 1
672 1 . . . . . 3.392 2.374 4.41 1 1
673 1 . . . . . 3.406 2.384 4.428 1 1
674 1 . . . . . 1.8 1.8 5.0 1 1
675 1 . . . . . 1.8 1.8 5.0 1 1
676 1 . . . . . 4.653 3.257 5.0 1 1
677 1 . . . . . 1.8 1.8 5.0 1 1
678 1 . . . . . 3.54 2.577 4.602 1 1
679 1 . . . . . 1.8 1.8 5.0 1 1
680 1 . . . . . 4.261 2.999 5.0 1 1
681 1 . . . . . 3.468 2.428 4.508 1 1
682 1 . . . . . 3.153 2.207 4.099 1 1
683 1 . . . . . 3.636 2.545 4.727 1 1
684 1 . . . . . 3.193 2.235 4.151 1 1
685 1 . . . . . 3.162 2.213 4.111 1 1
686 1 . . . . . 3.225 2.257 4.193 1 1
687 1 . . . . . 3.434 2.404 4.464 1 1
688 1 . . . . . 3.221 2.255 4.187 1 1
689 1 . . . . . 2.628 1.84 3.416 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_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 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 2 . OR 1 2
9 2 . 3 . 1 2
9 3 . 4 . 1 2
9 4 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 2 . OR 1 2
14 2 . 3 . 1 2
14 3 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 2 . OR 1 2
37 2 . 3 . 1 2
37 3 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 1 . . . 1 2
107 1 . . . 1 2
108 1 . . . 1 2
109 1 2 . OR 1 2
109 2 . 3 . 1 2
109 3 . 4 . 1 2
109 4 . . . 1 2
110 1 . . . 1 2
111 1 2 . OR 1 2
111 2 . 3 . 1 2
111 3 . . . 1 2
112 1 . . . 1 2
113 1 . . . 1 2
114 1 . . . 1 2
115 1 . . . 1 2
116 1 . . . 1 2
117 1 . . . 1 2
118 1 . . . 1 2
119 1 . . . 1 2
120 1 . . . 1 2
121 1 . . . 1 2
122 1 . . . 1 2
123 1 . . . 1 2
124 1 . . . 1 2
125 1 . . . 1 2
126 1 . . . 1 2
127 1 . . . 1 2
128 1 . . . 1 2
129 1 . . . 1 2
130 1 . . . 1 2
131 1 . . . 1 2
132 1 . . . 1 2
133 1 . . . 1 2
134 1 . . . 1 2
135 1 2 . OR 1 2
135 2 . 3 . 1 2
135 3 . 4 . 1 2
135 4 . . . 1 2
136 1 2 . OR 1 2
136 2 . 3 . 1 2
136 3 . . . 1 2
137 1 . . . 1 2
138 1 . . . 1 2
139 1 . . . 1 2
140 1 . . . 1 2
141 1 . . . 1 2
142 1 . . . 1 2
143 1 . . . 1 2
144 1 . . . 1 2
145 1 . . . 1 2
146 1 . . . 1 2
147 1 . . . 1 2
148 1 . . . 1 2
149 1 . . . 1 2
150 1 . . . 1 2
151 1 . . . 1 2
152 1 . . . 1 2
153 1 . . . 1 2
154 1 . . . 1 2
155 1 . . . 1 2
156 1 . . . 1 2
157 1 . . . 1 2
158 1 . . . 1 2
159 1 . . . 1 2
160 1 . . . 1 2
161 1 . . . 1 2
162 1 . . . 1 2
163 1 . . . 1 2
164 1 . . . 1 2
165 1 . . . 1 2
166 1 . . . 1 2
167 1 . . . 1 2
168 1 . . . 1 2
169 1 . . . 1 2
170 1 . . . 1 2
171 1 . . . 1 2
172 1 . . . 1 2
173 1 . . . 1 2
174 1 . . . 1 2
175 1 . . . 1 2
176 1 . . . 1 2
177 1 . . . 1 2
178 1 . . . 1 2
179 1 . . . 1 2
180 1 . . . 1 2
181 1 . . . 1 2
182 1 . . . 1 2
183 1 . . . 1 2
184 1 . . . 1 2
185 1 . . . 1 2
186 1 . . . 1 2
187 1 . . . 1 2
188 1 . . . 1 2
189 1 . . . 1 2
190 1 . . . 1 2
191 1 . . . 1 2
192 1 . . . 1 2
193 1 . . . 1 2
194 1 . . . 1 2
195 1 . . . 1 2
196 1 . . . 1 2
197 1 . . . 1 2
198 1 . . . 1 2
199 1 . . . 1 2
200 1 . . . 1 2
201 1 . . . 1 2
202 1 . . . 1 2
203 1 . . . 1 2
204 1 . . . 1 2
205 1 . . . 1 2
206 1 . . . 1 2
207 1 . . . 1 2
208 1 . . . 1 2
209 1 . . . 1 2
210 1 . . . 1 2
211 1 . . . 1 2
212 1 . . . 1 2
213 1 . . . 1 2
214 1 . . . 1 2
215 1 . . . 1 2
216 1 . . . 1 2
217 1 . . . 1 2
218 1 . . . 1 2
219 1 . . . 1 2
220 1 . . . 1 2
221 1 . . . 1 2
222 1 . . . 1 2
223 1 . . . 1 2
224 1 . . . 1 2
225 1 . . . 1 2
226 1 . . . 1 2
227 1 . . . 1 2
228 1 . . . 1 2
229 1 . . . 1 2
230 1 . . . 1 2
231 1 . . . 1 2
232 1 . . . 1 2
233 1 . . . 1 2
234 1 . . . 1 2
235 1 . . . 1 2
236 1 . . . 1 2
237 1 . . . 1 2
238 1 . . . 1 2
239 1 . . . 1 2
240 1 . . . 1 2
241 1 . . . 1 2
242 1 . . . 1 2
243 1 . . . 1 2
244 1 . . . 1 2
245 1 . . . 1 2
246 1 . . . 1 2
247 1 . . . 1 2
248 1 . . . 1 2
249 1 . . . 1 2
250 1 . . . 1 2
251 1 . . . 1 2
252 1 . . . 1 2
253 1 . . . 1 2
254 1 . . . 1 2
255 1 . . . 1 2
256 1 . . . 1 2
257 1 . . . 1 2
258 1 . . . 1 2
259 1 . . . 1 2
260 1 . . . 1 2
261 1 . . . 1 2
262 1 . . . 1 2
263 1 . . . 1 2
264 1 . . . 1 2
265 1 . . . 1 2
266 1 . . . 1 2
267 1 . . . 1 2
268 1 . . . 1 2
269 1 . . . 1 2
270 1 . . . 1 2
271 1 . . . 1 2
272 1 2 . OR 1 2
272 2 . 3 . 1 2
272 3 . . . 1 2
273 1 . . . 1 2
274 1 . . . 1 2
275 1 . . . 1 2
276 1 . . . 1 2
277 1 . . . 1 2
278 1 . . . 1 2
279 1 . . . 1 2
280 1 . . . 1 2
281 1 . . . 1 2
282 1 . . . 1 2
283 1 . . . 1 2
284 1 . . . 1 2
285 1 . . . 1 2
286 1 . . . 1 2
287 1 . . . 1 2
288 1 . . . 1 2
289 1 . . . 1 2
290 1 . . . 1 2
291 1 . . . 1 2
292 1 . . . 1 2
293 1 . . . 1 2
294 1 . . . 1 2
295 1 . . . 1 2
296 1 . . . 1 2
297 1 . . . 1 2
298 1 . . . 1 2
299 1 . . . 1 2
300 1 . . . 1 2
301 1 . . . 1 2
302 1 . . . 1 2
303 1 . . . 1 2
304 1 . . . 1 2
305 1 . . . 1 2
306 1 . . . 1 2
307 1 . . . 1 2
308 1 . . . 1 2
309 1 . . . 1 2
310 1 . . . 1 2
311 1 . . . 1 2
312 1 . . . 1 2
313 1 . . . 1 2
314 1 . . . 1 2
315 1 . . . 1 2
316 1 . . . 1 2
317 1 . . . 1 2
318 1 . . . 1 2
319 1 . . . 1 2
320 1 . . . 1 2
321 1 . . . 1 2
322 1 . . . 1 2
323 1 . . . 1 2
324 1 . . . 1 2
325 1 . . . 1 2
326 1 . . . 1 2
327 1 . . . 1 2
328 1 . . . 1 2
329 1 . . . 1 2
330 1 . . . 1 2
331 1 . . . 1 2
332 1 . . . 1 2
333 1 . . . 1 2
334 1 . . . 1 2
335 1 . . . 1 2
336 1 . . . 1 2
337 1 . . . 1 2
338 1 . . . 1 2
339 1 . . . 1 2
340 1 . . . 1 2
341 1 . . . 1 2
342 1 . . . 1 2
343 1 . . . 1 2
344 1 . . . 1 2
345 1 . . . 1 2
346 1 . . . 1 2
347 1 . . . 1 2
348 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 3 PHE QB . 3 . HB2 1 2
1 1 2 1 1 4 GLY H . 4 . HN 1 2
2 1 1 1 1 4 GLY H . 4 . HN 1 2
2 1 2 1 1 4 GLY QA . 4 . HA2 1 2
3 1 1 1 1 7 LEU H . 7 . HN 1 2
3 1 2 1 1 7 LEU QB . 7 . HB2 1 2
4 1 1 1 1 7 LEU H . 7 . HN 1 2
4 1 2 1 1 7 LEU QD . 7 . HD1# 1 2
5 1 1 1 1 7 LEU QB . 7 . HB2 1 2
5 1 2 1 1 118 VAL H . 118 . HN 1 2
6 1 1 1 1 7 LEU H . 7 . HN 1 2
6 1 2 1 1 119 SER QB . 119 . HB2 1 2
7 1 1 1 1 8 THR H . 8 . HN 1 2
7 1 2 1 1 32 GLY QA . 32 . HA2 1 2
8 1 1 1 1 10 LYS H . 10 . HN 1 2
8 1 2 1 1 10 LYS QE . 10 . HE2 1 2
9 2 1 1 1 10 LYS H . 10 . HN 1 2
9 2 2 1 1 10 LYS HB2 . 10 . HB2 1 2
9 3 1 1 1 10 LYS H . 10 . HN 1 2
9 3 1 1 1 11 THR H . 11 . HN 1 2
9 3 2 1 1 10 LYS HB3 . 10 . HB1 1 2
9 4 1 1 1 10 LYS HE2 . 10 . HE2 1 2
9 4 2 1 1 11 THR H . 11 . HN 1 2
10 1 1 1 1 12 GLN H . 12 . HN 1 2
10 1 2 1 1 12 GLN QB . 12 . HB2 1 2
11 1 1 1 1 13 PRO QD . 13 . HD2 1 2
11 1 2 1 1 14 THR H . 14 . HN 1 2
12 1 1 1 1 13 PRO QB . 13 . HB2 1 2
12 1 2 1 1 14 THR H . 14 . HN 1 2
13 1 1 1 1 13 PRO QG . 13 . HG2 1 2
13 1 2 1 1 14 THR H . 14 . HN 1 2
14 2 1 1 1 14 THR H . 14 . HN 1 2
14 2 2 1 1 28 VAL QG . 28 . HG1# 1 2
14 3 1 1 1 15 VAL QG . 15 . HG2# 1 2
14 3 2 1 1 16 THR H . 16 . HN 1 2
15 1 1 1 1 17 TYR H . 17 . HN 1 2
15 1 2 1 1 17 TYR QB . 17 . HB2 1 2
16 1 1 1 1 17 TYR QB . 17 . HB2 1 2
16 1 2 1 1 18 ASN H . 18 . HN 1 2
17 1 1 1 1 18 ASN H . 18 . HN 1 2
17 1 2 1 1 18 ASN QD . 18 . HD21 1 2
18 1 1 1 1 18 ASN H . 18 . HN 1 2
18 1 2 1 1 18 ASN QB . 18 . HB2 1 2
19 1 1 1 1 18 ASN H . 18 . HN 1 2
19 1 2 1 1 21 LYS QB . 21 . HB2 1 2
19 1 2 1 1 21 LYS QG . 21 . HG2 1 2
20 1 1 1 1 18 ASN QB . 18 . HB2 1 2
20 1 2 1 1 19 ALA H . 19 . HN 1 2
21 1 1 1 1 20 VAL QG . 20 . HG1# 1 2
21 1 2 1 1 21 LYS H . 21 . HN 1 2
22 1 1 1 1 21 LYS H . 21 . HN 1 2
22 1 2 1 1 21 LYS QD . 21 . HD2 1 2
23 1 1 1 1 21 LYS H . 21 . HN 1 2
23 1 2 1 1 22 ASP QB . 22 . HB2 1 2
24 1 1 1 1 21 LYS QB . 21 . HB2 1 2
24 1 2 1 1 22 ASP H . 22 . HN 1 2
25 1 1 1 1 21 LYS QG . 21 . HG2 1 2
25 1 2 1 1 22 ASP H . 22 . HN 1 2
26 1 1 1 1 21 LYS QD . 21 . HD2 1 2
26 1 2 1 1 22 ASP H . 22 . HN 1 2
27 1 1 1 1 21 LYS QE . 21 . HE2 1 2
27 1 2 1 1 22 ASP H . 22 . HN 1 2
28 1 1 1 1 24 TYR H . 24 . HN 1 2
28 1 2 1 1 95 VAL QG . 95 . HG1# 1 2
29 1 1 1 1 24 TYR QB . 24 . HB2 1 2
29 1 2 1 1 95 VAL H . 95 . HN 1 2
30 1 1 1 1 15 VAL QG . 15 . HG1# 1 2
30 1 2 1 1 25 GLN H . 25 . HN 1 2
31 1 1 1 1 25 GLN H . 25 . HN 1 2
31 1 2 1 1 25 GLN QG . 25 . HG2 1 2
32 1 1 1 1 25 GLN QG . 25 . HG2 1 2
32 1 2 1 1 26 PHE H . 26 . HN 1 2
33 1 1 1 1 26 PHE H . 26 . HN 1 2
33 1 2 1 1 92 LEU MD1 . 92 . HD1# 1 2
34 1 1 1 1 26 PHE H . 26 . HN 1 2
34 1 2 1 1 93 SER QB . 93 . HB2 1 2
35 1 1 1 1 26 PHE QB . 26 . HB2 1 2
35 1 2 1 1 27 THR H . 27 . HN 1 2
36 1 1 1 1 13 PRO QB . 13 . HB2 1 2
36 1 2 1 1 27 THR H . 27 . HN 1 2
37 2 1 1 1 28 VAL H . 28 . HN 1 2
37 2 2 1 1 28 VAL MG1 . 28 . HG1# 1 2
37 3 1 1 1 28 VAL H . 28 . HN 1 2
37 3 1 1 1 90 VAL H . 90 . HN 1 2
37 3 2 1 1 28 VAL MG2 . 28 . HG2# 1 2
38 1 1 1 1 28 VAL QG . 28 . HG1# 1 2
38 1 2 1 1 29 THR H . 29 . HN 1 2
39 1 1 1 1 30 LEU H . 30 . HN 1 2
39 1 2 1 1 30 LEU QB . 30 . HB2 1 2
40 1 1 1 1 30 LEU QB . 30 . HB2 1 2
40 1 2 1 1 31 THR H . 31 . HN 1 2
41 1 1 1 1 30 LEU H . 30 . HN 1 2
41 1 2 1 1 30 LEU QD . 30 . HD1# 1 2
42 1 1 1 1 30 LEU QD . 30 . HD1# 1 2
42 1 2 1 1 31 THR H . 31 . HN 1 2
43 1 1 1 1 32 GLY H . 32 . HN 1 2
43 1 2 1 1 32 GLY QA . 32 . HA2 1 2
44 1 1 1 1 32 GLY H . 32 . HN 1 2
44 1 2 1 1 86 GLY QA . 86 . HA2 1 2
45 1 1 1 1 7 LEU MD1 . 7 . HD1# 1 2
45 1 2 1 1 33 ALA H . 33 . HN 1 2
46 1 1 1 1 32 GLY QA . 32 . HA2 1 2
46 1 2 1 1 33 ALA H . 33 . HN 1 2
47 1 1 1 1 36 SER H . 36 . HN 1 2
47 1 2 1 1 37 VAL QG . 37 . HG1# 1 2
48 1 1 1 1 37 VAL H . 37 . HN 1 2
48 1 2 1 1 37 VAL QG . 37 . HG1# 1 2
49 1 1 1 1 37 VAL QG . 37 . HG1# 1 2
49 1 2 1 1 38 THR H . 38 . HN 1 2
50 1 1 1 1 38 THR H . 38 . HN 1 2
50 1 2 1 1 39 GLY QA . 39 . HA2 1 2
51 1 1 1 1 39 GLY H . 39 . HN 1 2
51 1 2 1 1 82 SER QB . 82 . HB2 1 2
52 1 1 1 1 39 GLY QA . 39 . HA2 1 2
52 1 2 1 1 40 PHE H . 40 . HN 1 2
53 1 1 1 1 40 PHE H . 40 . HN 1 2
53 1 2 1 1 40 PHE QB . 40 . HB2 1 2
54 1 1 1 1 40 PHE QB . 40 . HB2 1 2
54 1 2 1 1 41 LEU H . 41 . HN 1 2
55 1 1 1 1 41 LEU H . 41 . HN 1 2
55 1 2 1 1 41 LEU QB . 41 . HB2 1 2
56 1 1 1 1 41 LEU QD . 41 . HD1# 1 2
56 1 2 1 1 42 LYS H . 42 . HN 1 2
57 1 1 1 1 42 LYS H . 42 . HN 1 2
57 1 2 1 1 42 LYS QB . 42 . HB2 1 2
58 1 1 1 1 42 LYS QG . 42 . HG2 1 2
58 1 2 1 1 80 ALA H . 80 . HN 1 2
59 1 1 1 1 42 LYS QD . 42 . HD2 1 2
59 1 2 1 1 43 ALA H . 43 . HN 1 2
60 1 1 1 1 45 ASP H . 45 . HN 1 2
60 1 2 1 1 45 ASP QB . 45 . HB2 1 2
61 1 1 1 1 46 GLN H . 46 . HN 1 2
61 1 2 1 1 46 GLN QG . 46 . HG2 1 2
62 1 1 1 1 46 GLN H . 46 . HN 1 2
62 1 2 1 1 47 VAL QG . 47 . HG1# 1 2
62 1 2 1 1 76 VAL MG1 . 76 . HG2# 1 2
63 1 1 1 1 46 GLN QB . 46 . HB2 1 2
63 1 2 1 1 76 VAL H . 76 . HN 1 2
64 1 1 1 1 46 GLN QB . 46 . HB2 1 2
64 1 2 1 1 121 VAL H . 121 . HN 1 2
65 1 1 1 1 46 GLN QB . 46 . HB2 1 2
65 1 2 1 1 47 VAL H . 47 . HN 1 2
66 1 1 1 1 47 VAL QG . 47 . HG1# 1 2
66 1 2 1 1 120 VAL H . 120 . HN 1 2
67 1 1 1 1 48 LYS H . 48 . HN 1 2
67 1 2 1 1 48 LYS QD . 48 . HD2 1 2
68 1 1 1 1 48 LYS H . 48 . HN 1 2
68 1 2 1 1 48 LYS HB2 . 48 . HB2 1 2
69 1 1 1 1 48 LYS H . 48 . HN 1 2
69 1 2 1 1 48 LYS QG . 48 . HG2 1 2
70 1 1 1 1 48 LYS QB . 48 . HB2 1 2
70 1 2 1 1 49 PHE H . 49 . HN 1 2
71 1 1 1 1 48 LYS QG . 48 . HG2 1 2
71 1 2 1 1 49 PHE H . 49 . HN 1 2
72 1 1 1 1 48 LYS QG . 48 . HG2 1 2
72 1 2 1 1 72 PHE H . 72 . HN 1 2
73 1 1 1 1 48 LYS QB . 48 . HB2 1 2
73 1 2 1 1 74 ALA H . 74 . HN 1 2
74 1 1 1 1 48 LYS H . 48 . HN 1 2
74 1 2 1 1 48 LYS QE . 48 . HE2 1 2
75 1 1 1 1 48 LYS H . 48 . HN 1 2
75 1 2 1 1 118 VAL QG . 118 . HG1# 1 2
76 1 1 1 1 48 LYS H . 48 . HN 1 2
76 1 2 1 1 119 SER QB . 119 . HB2 1 2
77 1 1 1 1 48 LYS QD . 48 . HD2 1 2
77 1 2 1 1 120 VAL H . 120 . HN 1 2
78 1 1 1 1 48 LYS QG . 48 . HG2 1 2
78 1 2 1 1 120 VAL H . 120 . HN 1 2
79 1 1 1 1 48 LYS QD . 48 . HD2 1 2
79 1 2 1 1 49 PHE H . 49 . HN 1 2
80 1 1 1 1 49 PHE H . 49 . HN 1 2
80 1 2 1 1 72 PHE QB . 72 . HB2 1 2
81 1 1 1 1 50 THR H . 50 . HN 1 2
81 1 2 1 1 118 VAL QG . 118 . HG1# 1 2
82 1 1 1 1 51 ASN H . 51 . HN 1 2
82 1 2 1 1 71 SER QB . 71 . HB2 1 2
83 1 1 1 1 52 THR H . 52 . HN 1 2
83 1 2 1 1 53 TYR QB . 53 . HB2 1 2
84 1 1 1 1 55 LEU QD . 55 . HD1# 1 2
84 1 2 1 1 56 GLN H . 56 . HN 1 2
85 1 1 1 1 56 GLN H . 56 . HN 1 2
85 1 2 1 1 56 GLN QE . 56 . HE21 1 2
86 1 1 1 1 56 GLN QB . 56 . HB2 1 2
86 1 2 1 1 57 GLN H . 57 . HN 1 2
87 1 1 1 1 57 GLN H . 57 . HN 1 2
87 1 2 1 1 57 GLN QB . 57 . HB2 1 2
88 1 1 1 1 57 GLN QG . 57 . HG2 1 2
88 1 2 1 1 58 GLN H . 58 . HN 1 2
89 1 1 1 1 58 GLN H . 58 . HN 1 2
89 1 2 1 1 58 GLN QE . 58 . HE21 1 2
90 1 1 1 1 58 GLN H . 58 . HN 1 2
90 1 2 1 1 58 GLN QG . 58 . HG2 1 2
91 1 1 1 1 58 GLN QB . 58 . HB2 1 2
91 1 2 1 1 59 THR H . 59 . HN 1 2
92 1 1 1 1 60 LYS QB . 60 . HB2 1 2
92 1 2 1 1 61 GLN H . 61 . HN 1 2
93 1 1 1 1 60 LYS QB . 60 . HB2 1 2
93 1 2 1 1 62 ALA H . 62 . HN 1 2
94 1 1 1 1 60 LYS H . 60 . HN 1 2
94 1 2 1 1 60 LYS QB . 60 . HB2 1 2
95 1 1 1 1 60 LYS H . 60 . HN 1 2
95 1 2 1 1 60 LYS QD . 60 . HD2 1 2
96 1 1 1 1 60 LYS H . 60 . HN 1 2
96 1 2 1 1 60 LYS HG2 . 60 . HG2 1 2
97 1 1 1 1 60 LYS QD . 60 . HD2 1 2
97 1 2 1 1 61 GLN H . 61 . HN 1 2
98 1 1 1 1 60 LYS QG . 60 . HG2 1 2
98 1 2 1 1 61 GLN H . 61 . HN 1 2
99 1 1 1 1 61 GLN H . 61 . HN 1 2
99 1 2 1 1 63 LEU QD . 63 . HD1# 1 2
100 1 1 1 1 62 ALA H . 62 . HN 1 2
100 1 2 1 1 63 LEU QD . 63 . HD1# 1 2
101 1 1 1 1 63 LEU H . 63 . HN 1 2
101 1 2 1 1 63 LEU QD . 63 . HD1# 1 2
102 1 1 1 1 63 LEU H . 63 . HN 1 2
102 1 2 1 1 63 LEU QB . 63 . HB2 1 2
103 1 1 1 1 63 LEU QB . 63 . HB2 1 2
103 1 1 1 1 63 LEU HG . 63 . HG 1 2
103 1 2 1 1 64 TYR H . 64 . HN 1 2
104 1 1 1 1 64 TYR H . 64 . HN 1 2
104 1 2 1 1 65 ASN QD . 65 . HD21 1 2
105 1 1 1 1 64 TYR QB . 64 . HB2 1 2
105 1 2 1 1 65 ASN H . 65 . HN 1 2
106 1 1 1 1 65 ASN QD . 65 . HD21 1 2
106 1 2 1 1 66 GLY H . 66 . HN 1 2
107 1 1 1 1 65 ASN QB . 65 . HB2 1 2
107 1 2 1 1 66 GLY H . 66 . HN 1 2
108 1 1 1 1 66 GLY QA . 66 . HA2 1 2
108 1 2 1 1 67 ALA H . 67 . HN 1 2
109 2 1 1 1 71 SER H . 71 . HN 1 2
109 2 2 1 1 71 SER HB2 . 71 . HB2 1 2
109 3 1 1 1 71 SER H . 71 . HN 1 2
109 3 1 1 1 72 PHE H . 72 . HN 1 2
109 3 2 1 1 71 SER HB3 . 71 . HB1 1 2
109 4 1 1 1 72 PHE H . 72 . HN 1 2
109 4 1 1 1 73 THR H . 73 . HN 1 2
109 4 2 1 1 72 PHE HB3 . 72 . HB1 1 2
110 1 1 1 1 44 GLY H . 44 . HN 1 2
110 1 2 1 1 76 VAL MG1 . 76 . HG2# 1 2
111 2 1 1 1 76 VAL H . 76 . HN 1 2
111 2 2 1 1 76 VAL MG1 . 76 . HG1# 1 2
111 3 1 1 1 76 VAL H . 76 . HN 1 2
111 3 1 1 1 77 THR H . 77 . HN 1 2
111 3 2 1 1 76 VAL MG2 . 76 . HG2# 1 2
112 1 1 1 1 79 ASP H . 79 . HN 1 2
112 1 2 1 1 79 ASP QB . 79 . HB2 1 2
113 1 1 1 1 79 ASP QB . 79 . HB2 1 2
113 1 2 1 1 80 ALA H . 80 . HN 1 2
114 1 1 1 1 40 PHE H . 40 . HN 1 2
114 1 2 1 1 81 ASN QB . 81 . HB1 1 2
115 1 1 1 1 81 ASN H . 81 . HN 1 2
115 1 2 1 1 81 ASN QD . 81 . HD21 1 2
116 1 1 1 1 81 ASN H . 81 . HN 1 2
116 1 2 1 1 81 ASN QB . 81 . HB1 1 2
117 1 1 1 1 81 ASN H . 81 . HN 1 2
117 1 2 1 1 88 VAL QG . 88 . HG1# 1 2
118 1 1 1 1 39 GLY QA . 39 . HA2 1 2
118 1 2 1 1 82 SER H . 82 . HN 1 2
119 1 1 1 1 40 PHE QB . 40 . HB2 1 2
119 1 2 1 1 82 SER H . 82 . HN 1 2
120 1 1 1 1 81 ASN QB . 81 . HB2 1 2
120 1 2 1 1 82 SER H . 82 . HN 1 2
121 1 1 1 1 82 SER QB . 82 . HB2 1 2
121 1 2 1 1 83 ASP H . 83 . HN 1 2
122 1 1 1 1 83 ASP H . 83 . HN 1 2
122 1 2 1 1 83 ASP QB . 83 . HB2 1 2
123 1 1 1 1 83 ASP QB . 83 . HB2 1 2
123 1 2 1 1 85 GLY H . 85 . HN 1 2
124 1 1 1 1 84 SER QB . 84 . HB2 1 2
124 1 2 1 1 86 GLY H . 86 . HN 1 2
125 1 1 1 1 85 GLY QA . 85 . HA2 1 2
125 1 2 1 1 86 GLY H . 86 . HN 1 2
126 1 1 1 1 30 LEU QB . 30 . HB2 1 2
126 1 1 1 1 30 LEU HG . 30 . HG 1 2
126 1 2 1 1 88 VAL H . 88 . HN 1 2
127 1 1 1 1 30 LEU QB . 30 . HB2 1 2
127 1 2 1 1 88 VAL H . 88 . HN 1 2
128 1 1 1 1 81 ASN QB . 81 . HB2 1 2
128 1 2 1 1 88 VAL H . 88 . HN 1 2
129 1 1 1 1 88 VAL H . 88 . HN 1 2
129 1 2 1 1 88 VAL QG . 88 . HG1# 1 2
130 1 1 1 1 88 VAL QG . 88 . HG1# 1 2
130 1 2 1 1 89 THR H . 89 . HN 1 2
131 1 1 1 1 81 ASN H . 81 . HN 1 2
131 1 2 1 1 90 VAL QG . 90 . HG1# 1 2
132 1 1 1 1 75 THR H . 75 . HN 1 2
132 1 2 1 1 92 LEU QB . 92 . HB2 1 2
133 1 1 1 1 26 PHE H . 26 . HN 1 2
133 1 2 1 1 92 LEU QB . 92 . HB2 1 2
134 1 1 1 1 75 THR H . 75 . HN 1 2
134 1 2 1 1 92 LEU QD . 92 . HD1# 1 2
135 2 1 1 1 92 LEU H . 92 . HN 1 2
135 2 2 1 1 92 LEU HB2 . 92 . HB2 1 2
135 3 1 1 1 92 LEU H . 92 . HN 1 2
135 3 1 1 1 93 SER H . 93 . HN 1 2
135 3 2 1 1 92 LEU HB3 . 92 . HB1 1 2
135 4 1 1 1 93 SER H . 93 . HN 1 2
135 4 2 1 1 93 SER QB . 93 . HB1 1 2
136 2 1 1 1 25 GLN QG . 25 . HG2 1 2
136 2 1 1 1 95 VAL QG . 95 . HG2# 1 2
136 2 2 1 1 94 GLY H . 94 . HN 1 2
136 3 1 1 1 95 VAL H . 95 . HN 1 2
136 3 2 1 1 95 VAL QG . 95 . HG2# 1 2
136 3 2 1 1 97 ILE MG . 97 . HG22 1 2
137 1 1 1 1 97 ILE H . 97 . HN 1 2
137 1 2 1 1 97 ILE QG . 97 . HG12 1 2
137 1 2 1 1 97 ILE MG . 97 . HG22 1 2
138 1 1 1 1 98 TYR H . 98 . HN 1 2
138 1 2 1 1 98 TYR QB . 98 . HB2 1 2
139 1 1 1 1 98 TYR QB . 98 . HB2 1 2
139 1 2 1 1 99 ASP H . 99 . HN 1 2
140 1 1 1 1 99 ASP QB . 99 . HB2 1 2
140 1 2 1 1 100 THR H . 100 . HN 1 2
141 1 1 1 1 101 THR H . 101 . HN 1 2
141 1 2 1 1 102 ASN QB . 102 . HB2 1 2
142 1 1 1 1 102 ASN H . 102 . HN 1 2
142 1 2 1 1 102 ASN QB . 102 . HB2 1 2
143 1 1 1 1 102 ASN H . 102 . HN 1 2
143 1 2 1 1 103 PRO QD . 103 . HD2 1 2
144 1 1 1 1 103 PRO QB . 103 . HB2 1 2
144 1 1 1 1 103 PRO QG . 103 . HG2 1 2
144 1 2 1 1 104 GLN H . 104 . HN 1 2
145 1 1 1 1 103 PRO QD . 103 . HD2 1 2
145 1 2 1 1 104 GLN H . 104 . HN 1 2
146 1 1 1 1 104 GLN H . 104 . HN 1 2
146 1 2 1 1 104 GLN QG . 104 . HG2 1 2
147 1 1 1 1 104 GLN H . 104 . HN 1 2
147 1 2 1 1 104 GLN QE . 104 . HE21 1 2
148 1 1 1 1 104 GLN QE . 104 . HE21 1 2
148 1 2 1 1 105 TYR H . 105 . HN 1 2
149 1 1 1 1 104 GLN QB . 104 . HB2 1 2
149 1 2 1 1 105 TYR H . 105 . HN 1 2
150 1 1 1 1 105 TYR H . 105 . HN 1 2
150 1 2 1 1 105 TYR QB . 105 . HB2 1 2
151 1 1 1 1 106 ASN H . 106 . HN 1 2
151 1 2 1 1 107 SER QB . 107 . HB2 1 2
152 1 1 1 1 106 ASN QD . 106 . HD21 1 2
152 1 2 1 1 107 SER H . 107 . HN 1 2
153 1 1 1 1 107 SER H . 107 . HN 1 2
153 1 2 1 1 108 VAL QG . 108 . HG1# 1 2
154 1 1 1 1 106 ASN QB . 106 . HB2 1 2
154 1 2 1 1 108 VAL H . 108 . HN 1 2
155 1 1 1 1 107 SER QB . 107 . HB2 1 2
155 1 2 1 1 108 VAL H . 108 . HN 1 2
156 1 1 1 1 108 VAL H . 108 . HN 1 2
156 1 2 1 1 108 VAL QG . 108 . HG1# 1 2
157 1 1 1 1 108 VAL QG . 108 . HG1# 1 2
157 1 2 1 1 109 SER H . 109 . HN 1 2
158 1 1 1 1 109 SER H . 109 . HN 1 2
158 1 2 1 1 109 SER QB . 109 . HB2 1 2
159 1 1 1 1 108 VAL QG . 108 . HG1# 1 2
159 1 2 1 1 110 ARG H . 110 . HN 1 2
160 1 1 1 1 14 THR HG1 . 14 . HG1# 1 2
160 1 1 1 1 14 THR MG . 14 . HG2# 1 2
160 1 2 1 1 112 VAL H . 112 . HN 1 2
161 1 1 1 1 111 GLN QG . 111 . HG2 1 2
161 1 2 1 1 112 VAL H . 112 . HN 1 2
162 1 1 1 1 12 GLN QE . 12 . HE21 1 2
162 1 2 1 1 113 GLU H . 113 . HN 1 2
163 1 1 1 1 113 GLU H . 113 . HN 1 2
163 1 2 1 1 113 GLU QB . 113 . HB2 1 2
164 1 1 1 1 113 GLU QG . 113 . HG2 1 2
164 1 2 1 1 115 GLY H . 115 . HN 1 2
165 1 1 1 1 9 VAL H . 9 . HN 1 2
165 1 2 1 1 116 ASP QB . 116 . HB2 1 2
166 1 1 1 1 116 ASP H . 116 . HN 1 2
166 1 2 1 1 116 ASP QB . 116 . HB2 1 2
167 1 1 1 1 117 ALA H . 117 . HN 1 2
167 1 2 1 1 118 VAL QG . 118 . HG1# 1 2
168 1 1 1 1 47 VAL QG . 47 . HG1# 1 2
168 1 2 1 1 119 SER H . 119 . HN 1 2
169 1 1 1 1 118 VAL H . 118 . HN 1 2
169 1 2 1 1 118 VAL QG . 118 . HG1# 1 2
170 1 1 1 1 48 LYS QG . 48 . HG2 1 2
170 1 2 1 1 119 SER H . 119 . HN 1 2
171 1 1 1 1 120 VAL H . 120 . HN 1 2
171 1 2 1 1 120 VAL QG . 120 . HG1# 1 2
172 1 1 1 1 47 VAL QG . 47 . HG1# 1 2
172 1 2 1 1 121 VAL H . 121 . HN 1 2
173 1 1 1 1 120 VAL QG . 120 . HG1# 1 2
173 1 2 1 1 121 VAL H . 121 . HN 1 2
174 1 1 1 1 121 VAL H . 121 . HN 1 2
174 1 2 1 1 121 VAL QG . 121 . HG1# 1 2
175 1 1 1 1 122 GLY H . 122 . HN 1 2
175 1 2 1 1 122 GLY QA . 122 . HA2 1 2
176 1 1 1 1 122 GLY QA . 122 . HA2 1 2
176 1 2 1 1 123 THR H . 123 . HN 1 2
177 1 1 1 1 6 THR HA . 6 . HA 1 2
177 1 2 1 1 7 LEU QD . 7 . HD1# 1 2
178 1 1 1 1 7 LEU HB2 . 7 . HB2 1 2
178 1 2 1 1 7 LEU QD . 7 . HD1# 1 2
179 1 1 1 1 7 LEU HA . 7 . HA 1 2
179 1 2 1 1 7 LEU QD . 7 . HD1# 1 2
180 1 1 1 1 7 LEU HA . 7 . HA 1 2
180 1 2 1 1 7 LEU QB . 7 . HB2 1 2
181 1 1 1 1 7 LEU QD . 7 . HD1# 1 2
181 1 2 1 1 33 ALA MB . 33 . HB# 1 2
182 1 1 1 1 9 VAL HA . 9 . HA 1 2
182 1 2 1 1 9 VAL QG . 9 . HG1# 1 2
183 1 1 1 1 12 GLN HA . 12 . HA 1 2
183 1 2 1 1 12 GLN QG . 12 . HG2 1 2
184 1 1 1 1 12 GLN HA . 12 . HA 1 2
184 1 2 1 1 12 GLN QB . 12 . HB2 1 2
185 1 1 1 1 13 PRO QD . 13 . HD2 1 2
185 1 2 1 1 112 VAL HB . 112 . HB 1 2
186 1 1 1 1 15 VAL QG . 15 . HG2# 1 2
186 1 2 1 1 16 THR HA . 16 . HA 1 2
187 1 1 1 1 15 VAL QG . 15 . HG2# 1 2
187 1 2 1 1 16 THR HB . 16 . HB 1 2
188 1 1 1 1 15 VAL QG . 15 . HG1# 1 2
188 1 2 1 1 26 PHE QB . 26 . HB2 1 2
189 1 1 1 1 18 ASN QB . 18 . HB2 1 2
189 1 2 1 1 21 LYS QB . 21 . HB2 1 2
190 1 1 1 1 18 ASN QB . 18 . HB2 1 2
190 1 2 1 1 21 LYS QD . 21 . HD2 1 2
191 1 1 1 1 18 ASN QB . 18 . HB2 1 2
191 1 2 1 1 21 LYS QG . 21 . HG2 1 2
192 1 1 1 1 20 VAL HA . 20 . HA 1 2
192 1 2 1 1 20 VAL QG . 20 . HG1# 1 2
193 1 1 1 1 20 VAL HB . 20 . HB 1 2
193 1 2 1 1 20 VAL MG1 . 20 . HG1# 1 2
194 1 1 1 1 20 VAL HB . 20 . HB 1 2
194 1 2 1 1 20 VAL MG2 . 20 . HG2# 1 2
195 1 1 1 1 18 ASN HB2 . 18 . HB2 1 2
195 1 2 1 1 23 SER HB2 . 23 . HB2 1 2
196 1 1 1 1 18 ASN HB3 . 18 . HB1 1 2
196 1 2 1 1 23 SER HB2 . 23 . HB2 1 2
197 1 1 1 1 18 ASN HB3 . 18 . HB1 1 2
197 1 2 1 1 23 SER HB3 . 23 . HB1 1 2
198 1 1 1 1 23 SER HA . 23 . HA 1 2
198 1 2 1 1 23 SER HB2 . 23 . HB2 1 2
199 1 1 1 1 23 SER HA . 23 . HA 1 2
199 1 2 1 1 23 SER HB3 . 23 . HB1 1 2
200 1 1 1 1 16 THR MG . 16 . HG2# 1 2
200 1 2 1 1 24 TYR QB . 24 . HB1 1 2
201 1 1 1 1 17 TYR QD . 17 . HD# 1 2
201 1 2 1 1 24 TYR QB . 24 . HB2 1 2
202 1 1 1 1 17 TYR QB . 17 . HB2 1 2
202 1 2 1 1 24 TYR QD . 24 . HD# 1 2
203 1 1 1 1 16 THR HB . 16 . HB 1 2
203 1 2 1 1 25 GLN QG . 25 . HG2 1 2
204 1 1 1 1 16 THR HB . 16 . HB 1 2
204 1 2 1 1 25 GLN QB . 25 . HB2 1 2
205 1 1 1 1 25 GLN HA . 25 . HA 1 2
205 1 2 1 1 25 GLN QB . 25 . HB2 1 2
206 1 1 1 1 25 GLN QB . 25 . HB2 1 2
206 1 2 1 1 26 PHE HA . 26 . HA 1 2
207 1 1 1 1 25 GLN QB . 25 . HB2 1 2
207 1 2 1 1 94 GLY QA . 94 . HA2 1 2
208 1 1 1 1 15 VAL HA . 15 . HA 1 2
208 1 2 1 1 26 PHE QB . 26 . HB2 1 2
209 1 1 1 1 26 PHE HA . 26 . HA 1 2
209 1 2 1 1 26 PHE QB . 26 . HB2 1 2
210 1 1 1 1 15 VAL QG . 15 . HG1# 1 2
210 1 2 1 1 27 THR HB . 27 . HB 1 2
211 1 1 1 1 27 THR HA . 27 . HA 1 2
211 1 2 1 1 28 VAL QG . 28 . HG1# 1 2
212 1 1 1 1 12 GLN QG . 12 . HG2 1 2
212 1 2 1 1 28 VAL QG . 28 . HG2# 1 2
213 1 1 1 1 30 LEU QD . 30 . HD1# 1 2
213 1 2 1 1 88 VAL HB . 88 . HB 1 2
214 1 1 1 1 30 LEU QD . 30 . HD1# 1 2
214 1 2 1 1 88 VAL HA . 88 . HA 1 2
215 1 1 1 1 30 LEU HB2 . 30 . HB2 1 2
215 1 2 1 1 88 VAL HA . 88 . HA 1 2
216 1 1 1 1 10 LYS QE . 10 . HE2 1 2
216 1 2 1 1 31 THR HB . 31 . HB 1 2
217 1 1 1 1 10 LYS QD . 10 . HD2 1 2
217 1 2 1 1 31 THR HA . 31 . HA 1 2
218 1 1 1 1 10 LYS QD . 10 . HD2 1 2
218 1 2 1 1 31 THR HB . 31 . HB 1 2
219 1 1 1 1 31 THR HG1 . 31 . HG1# 1 2
219 1 1 1 1 31 THR MG . 31 . HG2# 1 2
219 1 2 1 1 32 GLY QA . 32 . HA2 1 2
220 1 1 1 1 31 THR HG1 . 31 . HG1# 1 2
220 1 1 1 1 31 THR MG . 31 . HG2# 1 2
220 1 2 1 1 87 ASP HA . 87 . HA 1 2
221 1 1 1 1 7 LEU QB . 7 . HB2 1 2
221 1 2 1 1 33 ALA MB . 33 . HB# 1 2
222 1 1 1 1 39 GLY HA3 . 39 . HA1 1 2
222 1 2 1 1 40 PHE QB . 40 . HB2 1 2
223 1 1 1 1 39 GLY HA2 . 39 . HA2 1 2
223 1 2 1 1 40 PHE QB . 40 . HB2 1 2
224 1 1 1 1 46 GLN HA . 46 . HA 1 2
224 1 2 1 1 47 VAL QG . 47 . HG1# 1 2
225 1 1 1 1 46 GLN QB . 46 . HB2 1 2
225 1 2 1 1 75 THR HA . 75 . HA 1 2
226 1 1 1 1 46 GLN QG . 46 . HG2 1 2
226 1 2 1 1 75 THR HA . 75 . HA 1 2
227 1 1 1 1 46 GLN HB3 . 46 . HB2 1 2
227 1 2 1 1 75 THR HB . 75 . HB 1 2
228 1 1 1 1 46 GLN QG . 46 . HG2 1 2
228 1 2 1 1 75 THR HB . 75 . HB 1 2
229 1 1 1 1 47 VAL QG . 47 . HG1# 1 2
229 1 2 1 1 74 ALA HA . 74 . HA 1 2
230 1 1 1 1 47 VAL HB . 47 . HB 1 2
230 1 2 1 1 119 SER QB . 119 . HB2 1 2
231 1 1 1 1 47 VAL QG . 47 . HG1# 1 2
231 1 2 1 1 120 VAL HB . 120 . HB 1 2
232 1 1 1 1 47 VAL HA . 47 . HA 1 2
232 1 2 1 1 120 VAL QG . 120 . HG1# 1 2
233 1 1 1 1 47 VAL HB . 47 . HB 1 2
233 1 2 1 1 120 VAL QG . 120 . HG1# 1 2
234 1 1 1 1 48 LYS QB . 48 . HB2 1 2
234 1 2 1 1 49 PHE HA . 49 . HA 1 2
235 1 1 1 1 53 TYR HA . 53 . HA 1 2
235 1 2 1 1 113 GLU QB . 113 . HB2 1 2
236 1 1 1 1 54 TRP HA . 54 . HA 1 2
236 1 2 1 1 54 TRP QB . 54 . HB2 1 2
237 1 1 1 1 61 GLN HA . 61 . HA 1 2
237 1 2 1 1 61 GLN QG . 61 . HG2 1 2
238 1 1 1 1 65 ASN HA . 65 . HA 1 2
238 1 2 1 1 65 ASN QB . 65 . HB2 1 2
239 1 1 1 1 54 TRP QB . 54 . HB2 1 2
239 1 2 1 1 68 THR HB . 68 . HB 1 2
240 1 1 1 1 55 LEU QD . 55 . HD1# 1 2
240 1 2 1 1 68 THR HB . 68 . HB 1 2
241 1 1 1 1 48 LYS HB3 . 48 . HB1 1 2
241 1 2 1 1 73 THR HA . 73 . HA 1 2
242 1 1 1 1 48 LYS QG . 48 . HG2 1 2
242 1 2 1 1 73 THR HA . 73 . HA 1 2
243 1 1 1 1 46 GLN HE21 . 46 . HE21 1 2
243 1 2 1 1 74 ALA MB . 74 . HB# 1 2
244 1 1 1 1 42 LYS QG . 42 . HG2 1 2
244 1 2 1 1 78 ALA HA . 78 . HA 1 2
245 1 1 1 1 81 ASN QB . 81 . HB2 1 2
245 1 2 1 1 88 VAL HA . 88 . HA 1 2
246 1 1 1 1 83 ASP HA . 83 . HA 1 2
246 1 2 1 1 84 SER QB . 84 . HB2 1 2
247 1 1 1 1 30 LEU QB . 30 . HB2 1 2
247 1 2 1 1 88 VAL HB . 88 . HB 1 2
248 1 1 1 1 31 THR HA . 31 . HA 1 2
248 1 2 1 1 88 VAL QG . 88 . HG1# 1 2
249 1 1 1 1 80 ALA HA . 80 . HA 1 2
249 1 2 1 1 88 VAL QG . 88 . HG1# 1 2
250 1 1 1 1 80 ALA MB . 80 . HB# 1 2
250 1 2 1 1 88 VAL QG . 88 . HG2# 1 2
251 1 1 1 1 82 SER HB2 . 82 . HB2 1 2
251 1 2 1 1 88 VAL QG . 88 . HG1# 1 2
252 1 1 1 1 82 SER QB . 82 . HB2 1 2
252 1 2 1 1 88 VAL QG . 88 . HG2# 1 2
253 1 1 1 1 82 SER QB . 82 . HB2 1 2
253 1 2 1 1 88 VAL HB . 88 . HB 1 2
254 1 1 1 1 87 ASP HA . 87 . HA 1 2
254 1 2 1 1 88 VAL QG . 88 . HG1# 1 2
255 1 1 1 1 88 VAL HA . 88 . HA 1 2
255 1 2 1 1 88 VAL QG . 88 . HG1# 1 2
256 1 1 1 1 30 LEU QD . 30 . HD1# 1 2
256 1 2 1 1 89 THR HB . 89 . HB 1 2
257 1 1 1 1 89 THR HA . 89 . HA 1 2
257 1 2 1 1 89 THR HG1 . 89 . HG1# 1 2
257 1 2 1 1 89 THR MG . 89 . HG2# 1 2
258 1 1 1 1 77 THR HB . 77 . HB 1 2
258 1 2 1 1 90 VAL QG . 90 . HG1# 1 2
259 1 1 1 1 78 ALA HA . 78 . HA 1 2
259 1 2 1 1 90 VAL QG . 90 . HG1# 1 2
260 1 1 1 1 26 PHE HA . 26 . HA 1 2
260 1 2 1 1 91 THR HG1 . 91 . HG1# 1 2
260 1 2 1 1 91 THR MG . 91 . HG2# 1 2
261 1 1 1 1 26 PHE HB2 . 26 . HB2 1 2
261 1 2 1 1 91 THR HG1 . 91 . HG1# 1 2
261 1 2 1 1 91 THR MG . 91 . HG2# 1 2
262 1 1 1 1 28 VAL QG . 28 . HG1# 1 2
262 1 2 1 1 91 THR HA . 91 . HA 1 2
263 1 1 1 1 91 THR HA . 91 . HA 1 2
263 1 2 1 1 91 THR MG . 91 . HG2# 1 2
264 1 1 1 1 91 THR HB . 91 . HB 1 2
264 1 2 1 1 91 THR MG . 91 . HG2# 1 2
265 1 1 1 1 91 THR HA . 91 . HA 1 2
265 1 2 1 1 92 LEU QB . 92 . HB2 1 2
266 1 1 1 1 26 PHE HA . 26 . HA 1 2
266 1 2 1 1 92 LEU QB . 92 . HB2 1 2
267 1 1 1 1 75 THR MG . 75 . HG2# 1 2
267 1 2 1 1 92 LEU QB . 92 . HB2 1 2
268 1 1 1 1 91 THR MG . 91 . HG2# 1 2
268 1 2 1 1 92 LEU HA . 92 . HA 1 2
269 1 1 1 1 25 GLN HA . 25 . HA 1 2
269 1 2 1 1 93 SER QB . 93 . HB2 1 2
270 1 1 1 1 25 GLN QG . 25 . HG2 1 2
270 1 2 1 1 93 SER HA . 93 . HA 1 2
271 1 1 1 1 25 GLN QB . 25 . HB2 1 2
271 1 2 1 1 93 SER HA . 93 . HA 1 2
272 2 1 1 1 75 THR MG . 75 . HG2# 1 2
272 2 2 1 1 93 SER QB . 93 . HB2 1 2
272 3 1 1 1 93 SER HA . 93 . HA 1 2
272 3 2 1 1 93 SER HB3 . 93 . HB1 1 2
273 1 1 1 1 24 TYR QB . 24 . HB2 1 2
273 1 2 1 1 95 VAL HB . 95 . HB 1 2
274 1 1 1 1 24 TYR HA . 24 . HA 1 2
274 1 2 1 1 95 VAL QG . 95 . HG2# 1 2
275 1 1 1 1 24 TYR QB . 24 . HB1 1 2
275 1 2 1 1 95 VAL QG . 95 . HG1# 1 2
276 1 1 1 1 102 ASN HA . 102 . HA 1 2
276 1 2 1 1 103 PRO QD . 103 . HD2 1 2
277 1 1 1 1 102 ASN QB . 102 . HB2 1 2
277 1 2 1 1 103 PRO HA . 103 . HA 1 2
278 1 1 1 1 102 ASN HA . 102 . HA 1 2
278 1 2 1 1 103 PRO QG . 103 . HG2 1 2
279 1 1 1 1 103 PRO HA . 103 . HA 1 2
279 1 2 1 1 103 PRO QG . 103 . HG2 1 2
280 1 1 1 1 103 PRO HA . 103 . HA 1 2
280 1 2 1 1 103 PRO QB . 103 . HB2 1 2
281 1 1 1 1 103 PRO HA . 103 . HA 1 2
281 1 2 1 1 103 PRO QD . 103 . HD2 1 2
282 1 1 1 1 105 TYR HA . 105 . HA 1 2
282 1 2 1 1 105 TYR QB . 105 . HB2 1 2
283 1 1 1 1 106 ASN HA . 106 . HA 1 2
283 1 2 1 1 106 ASN QB . 106 . HB2 1 2
284 1 1 1 1 111 GLN HA . 111 . HA 1 2
284 1 2 1 1 111 GLN QG . 111 . HG2 1 2
285 1 1 1 1 111 GLN HA . 111 . HA 1 2
285 1 2 1 1 112 VAL QG . 112 . HG1# 1 2
286 1 1 1 1 12 GLN QG . 12 . HG2 1 2
286 1 2 1 1 112 VAL MG2 . 112 . HG1# 1 2
287 1 1 1 1 13 PRO HG2 . 13 . HG2 1 2
287 1 2 1 1 112 VAL HA . 112 . HA 1 2
288 1 1 1 1 14 THR HA . 14 . HA 1 2
288 1 2 1 1 112 VAL QG . 112 . HG1# 1 2
289 1 1 1 1 12 GLN HB3 . 12 . HB2 1 2
289 1 2 1 1 113 GLU QB . 113 . HB2 1 2
290 1 1 1 1 12 GLN QG . 12 . HG2 1 2
290 1 2 1 1 114 ALA HA . 114 . HA 1 2
291 1 1 1 1 12 GLN QB . 12 . HB2 1 2
291 1 2 1 1 114 ALA HA . 114 . HA 1 2
292 1 1 1 1 116 ASP HA . 116 . HA 1 2
292 1 2 1 1 116 ASP QB . 116 . HB2 1 2
293 1 1 1 1 7 LEU MD1 . 7 . HD1# 1 2
293 1 2 1 1 118 VAL HA . 118 . HA 1 2
294 1 1 1 1 7 LEU QD . 7 . HD1# 1 2
294 1 2 1 1 118 VAL HB . 118 . HB 1 2
295 1 1 1 1 8 THR HA . 8 . HA 1 2
295 1 2 1 1 118 VAL QG . 118 . HG1# 1 2
296 1 1 1 1 117 ALA HA . 117 . HA 1 2
296 1 2 1 1 118 VAL QG . 118 . HG1# 1 2
297 1 1 1 1 5 GLY QA . 5 . HA2 1 2
297 1 2 1 1 119 SER HA . 119 . HA 1 2
298 1 1 1 1 6 THR MG . 6 . HG2# 1 2
298 1 2 1 1 119 SER QB . 119 . HB2 1 2
299 1 1 1 1 48 LYS QD . 48 . HD2 1 2
299 1 2 1 1 119 SER QB . 119 . HB2 1 2
300 1 1 1 1 48 LYS QB . 48 . HB2 1 2
300 1 2 1 1 119 SER QB . 119 . HB2 1 2
301 1 1 1 1 118 VAL QG . 118 . HG1# 1 2
301 1 2 1 1 119 SER HA . 119 . HA 1 2
302 1 1 1 1 47 VAL QG . 47 . HG1# 1 2
302 1 2 1 1 120 VAL MG1 . 120 . HG1# 1 2
303 1 1 1 1 119 SER HA . 119 . HA 1 2
303 1 2 1 1 120 VAL QG . 120 . HG1# 1 2
304 1 1 1 1 46 GLN QB . 46 . HB2 1 2
304 1 2 1 1 121 VAL MG1 . 121 . HG1# 1 2
305 1 1 1 1 46 GLN QB . 46 . HB2 1 2
305 1 2 1 1 121 VAL MG2 . 121 . HG2# 1 2
306 1 1 1 1 46 GLN QB . 46 . HB2 1 2
306 1 2 1 1 121 VAL HA . 121 . HA 1 2
307 1 1 1 1 47 VAL HA . 47 . HA 1 2
307 1 2 1 1 121 VAL QG . 121 . HG1# 1 2
308 1 1 1 1 120 VAL HA . 120 . HA 1 2
308 1 2 1 1 121 VAL QG . 121 . HG1# 1 2
309 1 1 1 1 123 THR HA . 123 . HA 1 2
309 1 2 1 1 123 THR HG1 . 123 . HG1# 1 2
309 1 2 1 1 123 THR MG . 123 . HG2# 1 2
310 1 1 1 1 123 THR HB . 123 . HB 1 2
310 1 2 1 1 123 THR HG1 . 123 . HG1# 1 2
310 1 2 1 1 123 THR MG . 123 . HG2# 1 2
311 1 1 1 1 17 TYR HA . 17 . HA 1 2
311 1 2 1 1 17 TYR QD . 17 . HD# 1 2
312 1 1 1 1 17 TYR HB2 . 17 . HB2 1 2
312 1 2 1 1 17 TYR QE . 17 . HE# 1 2
313 1 1 1 1 17 TYR HB3 . 17 . HB1 1 2
313 1 2 1 1 17 TYR QE . 17 . HE# 1 2
314 1 1 1 1 17 TYR HB2 . 17 . HB2 1 2
314 1 2 1 1 17 TYR QD . 17 . HD# 1 2
315 1 1 1 1 17 TYR HB3 . 17 . HB1 1 2
315 1 2 1 1 17 TYR QD . 17 . HD# 1 2
316 1 1 1 1 17 TYR QE . 17 . HE# 1 2
316 1 2 1 1 24 TYR QB . 24 . HB1 1 2
317 1 1 1 1 17 TYR QE . 17 . HE# 1 2
317 1 2 1 1 97 ILE MG . 97 . HG2# 1 2
318 1 1 1 1 17 TYR QE . 17 . HE# 1 2
318 1 2 1 1 97 ILE MD . 97 . HD# 1 2
319 1 1 1 1 17 TYR QE . 17 . HE# 1 2
319 1 2 1 1 24 TYR QE . 24 . HE# 1 2
320 1 1 1 1 17 TYR QD . 17 . HD# 1 2
320 1 2 1 1 24 TYR QE . 24 . HE# 1 2
321 1 1 1 1 17 TYR QE . 17 . HE# 1 2
321 1 2 1 1 24 TYR QD . 24 . HD# 1 2
322 1 1 1 1 17 TYR QD . 17 . HD# 1 2
322 1 2 1 1 24 TYR QD . 24 . HD# 1 2
323 1 1 1 1 17 TYR HB3 . 17 . HB1 1 2
323 1 2 1 1 24 TYR QD . 24 . HD# 1 2
324 1 1 1 1 17 TYR HB2 . 17 . HB2 1 2
324 1 2 1 1 24 TYR QE . 24 . HE# 1 2
325 1 1 1 1 17 TYR HB3 . 17 . HB1 1 2
325 1 2 1 1 24 TYR QE . 24 . HE# 1 2
326 1 1 1 1 18 ASN HA . 18 . HA 1 2
326 1 1 1 1 19 ALA HA . 19 . HA 1 2
326 1 2 1 1 24 TYR QE . 24 . HE# 1 2
327 1 1 1 1 18 ASN HA . 18 . HA 1 2
327 1 1 1 1 19 ALA HA . 19 . HA 1 2
327 1 2 1 1 24 TYR QD . 24 . HD# 1 2
328 1 1 1 1 19 ALA MB . 19 . HB# 1 2
328 1 2 1 1 24 TYR QE . 24 . HE# 1 2
329 1 1 1 1 19 ALA MB . 19 . HB# 1 2
329 1 2 1 1 24 TYR QD . 24 . HD# 1 2
330 1 1 1 1 26 PHE HZ . 26 . HZ 1 2
330 1 2 1 1 74 ALA MB . 74 . HB# 1 2
331 1 1 1 1 26 PHE QE . 26 . HE# 1 2
331 1 1 1 1 49 PHE QD . 49 . HD# 1 2
331 1 2 1 1 74 ALA MB . 74 . HB# 1 2
332 1 1 1 1 26 PHE HZ . 26 . HZ 1 2
332 1 2 1 1 92 LEU QD . 92 . HD# 1 2
333 1 1 1 1 26 PHE QE . 26 . HE# 1 2
333 1 1 1 1 49 PHE QD . 49 . HD# 1 2
333 1 2 1 1 92 LEU QD . 92 . HD# 1 2
334 1 1 1 1 7 LEU HG . 7 . HG 1 2
334 1 2 1 1 40 PHE HZ . 40 . HZ 1 2
335 1 1 1 1 7 LEU QD . 7 . HD# 1 2
335 1 2 1 1 40 PHE HZ . 40 . HZ 1 2
336 1 1 1 1 33 ALA MB . 33 . HB# 1 2
336 1 2 1 1 40 PHE HZ . 40 . HZ 1 2
337 1 1 1 1 33 ALA HA . 33 . HA 1 2
337 1 2 1 1 40 PHE HZ . 40 . HZ 1 2
338 1 1 1 1 26 PHE HZ . 26 . HZ 1 2
338 1 2 1 1 49 PHE HZ . 49 . HZ 1 2
339 1 1 1 1 26 PHE QE . 26 . HE# 1 2
339 1 2 1 1 49 PHE HZ . 49 . HZ 1 2
340 1 1 1 1 26 PHE QE . 26 . HE# 1 2
340 1 1 1 1 49 PHE QD . 49 . HD# 1 2
340 1 2 1 1 49 PHE QE . 49 . HE# 1 2
341 1 1 1 1 26 PHE QE . 26 . HE# 1 2
341 1 1 1 1 49 PHE QD . 49 . HD# 1 2
341 1 2 1 1 49 PHE HA . 49 . HA 1 2
341 1 2 1 1 74 ALA HA . 74 . HA 1 2
342 1 1 1 1 49 PHE HZ . 49 . HZ 1 2
342 1 2 1 1 74 ALA MB . 74 . HB# 1 2
343 1 1 1 1 49 PHE HA . 49 . HA 1 2
343 1 1 1 1 74 ALA HA . 74 . HA 1 2
343 1 2 1 1 49 PHE QE . 49 . HE# 1 2
344 1 1 1 1 49 PHE QE . 49 . HE# 1 2
344 1 2 1 1 92 LEU QB . 92 . HB# 1 2
345 1 1 1 1 26 PHE QE . 26 . HE# 1 2
345 1 1 1 1 49 PHE QD . 49 . HD# 1 2
345 1 2 1 1 97 ILE MD . 97 . HD# 1 2
346 1 1 1 1 26 PHE HZ . 26 . HZ 1 2
346 1 2 1 1 97 ILE MD . 97 . HD# 1 2
347 1 1 1 1 49 PHE HZ . 49 . HZ 1 2
347 1 2 1 1 97 ILE MD . 97 . HD# 1 2
348 1 1 1 1 49 PHE QE . 49 . HE# 1 2
348 1 2 1 1 97 ILE MD . 97 . HD# 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.646 2.552 4.74 1 2
2 1 . . . . . 2.865 2.005 3.725 1 2
3 1 . . . . . 3.573 2.501 4.645 1 2
4 1 . . . . . 3.389 2.372 4.406 1 2
5 1 . . . . . 2.944 2.061 3.827 1 2
6 1 . . . . . 4.452 3.116 5.788 1 2
7 1 . . . . . 4.084 2.859 5.309 1 2
8 1 . . . . . 5.169 3.618 6.72 1 2
9 2 . . . . . 3.506 2.454 4.558 1 2
9 3 . . . . . 3.506 2.454 4.558 1 2
9 4 . . . . . 3.506 2.454 4.558 1 2
10 1 . . . . . 2.568 1.798 3.338 1 2
11 1 . . . . . 3.628 2.54 4.716 1 2
12 1 . . . . . 3.268 1.888 4.248 1 2
13 1 . . . . . 4.075 2.853 5.297 1 2
14 2 . . . . . 3.709 2.596 4.822 1 2
14 3 . . . . . 3.709 2.596 4.822 1 2
15 1 . . . . . 2.85 1.995 3.705 1 2
16 1 . . . . . 3.236 2.265 4.207 1 2
17 1 . . . . . 3.931 2.752 5.11 1 2
18 1 . . . . . 3.06 2.142 3.978 1 2
19 1 . . . . . 3.896 2.727 5.065 1 2
20 1 . . . . . 3.545 2.481 4.609 1 2
21 1 . . . . . 3.126 2.188 4.064 1 2
22 1 . . . . . 3.533 0.873 4.593 1 2
23 1 . . . . . 4.03 2.821 5.239 1 2
24 1 . . . . . 3.576 2.503 4.649 1 2
25 1 . . . . . 3.098 2.169 4.027 1 2
26 1 . . . . . 3.991 2.794 5.188 1 2
27 1 . . . . . 4.085 2.86 5.31 1 2
28 1 . . . . . 1.8 1.8 5.0 1 2
29 1 . . . . . 1.8 1.8 5.0 1 2
30 1 . . . . . 1.8 1.8 6.5 1 2
31 1 . . . . . 3.244 2.271 4.217 1 2
32 1 . . . . . 3.398 2.379 4.417 1 2
33 1 . . . . . 3.801 2.661 5.441 1 2
34 1 . . . . . 1.8 1.8 5.0 1 2
35 1 . . . . . 3.324 2.327 4.321 1 2
36 1 . . . . . 3.85 2.695 5.305 1 2
37 2 . . . . . 3.281 2.297 4.265 1 2
37 3 . . . . . 3.281 2.297 4.265 1 2
38 1 . . . . . 3.492 2.444 4.54 1 2
39 1 . . . . . 3.626 2.538 4.714 1 2
40 1 . . . . . 3.495 2.447 4.543 1 2
41 1 . . . . . 3.33 2.331 4.329 1 2
42 1 . . . . . 3.242 2.269 4.515 1 2
43 1 . . . . . 3.391 2.374 4.408 1 2
44 1 . . . . . 4.397 3.078 5.716 1 2
45 1 . . . . . 1.8 1.8 6.5 1 2
46 1 . . . . . 3.464 1.925 4.503 1 2
47 1 . . . . . 4.081 2.857 5.305 1 2
48 1 . . . . . 3.161 2.213 4.109 1 2
49 1 . . . . . 3.024 2.117 3.931 1 2
50 1 . . . . . 4.586 3.21 5.962 1 2
51 1 . . . . . 3.7 2.59 4.81 1 2
52 1 . . . . . 3.318 2.323 4.313 1 2
53 1 . . . . . 3.495 2.447 4.543 1 2
54 1 . . . . . 3.503 0.903 4.554 1 2
55 1 . . . . . 2.931 2.052 3.81 1 2
56 1 . . . . . 2.845 1.992 3.698 1 2
57 1 . . . . . 2.842 1.989 3.695 1 2
58 1 . . . . . 3.346 2.342 4.35 1 2
59 1 . . . . . 3.001 2.101 4.401 1 2
60 1 . . . . . 3.232 2.262 4.202 1 2
61 1 . . . . . 3.131 2.192 4.07 1 2
62 1 . . . . . 4.88 3.416 6.344 1 2
63 1 . . . . . 3.931 2.752 5.11 1 2
64 1 . . . . . 3.796 2.657 4.935 1 2
65 1 . . . . . 3.052 2.136 3.968 1 2
66 1 . . . . . 4.152 2.906 5.398 1 2
67 1 . . . . . 3.411 2.388 4.434 1 2
68 1 . . . . . 3.256 2.279 4.233 1 2
69 1 . . . . . 3.822 2.675 4.969 1 2
70 1 . . . . . 3.87 2.709 5.031 1 2
71 1 . . . . . 3.74 2.618 4.862 1 2
72 1 . . . . . 1.8 1.8 5.0 1 2
73 1 . . . . . 4.293 3.005 5.581 1 2
74 1 . . . . . 4.501 3.151 5.851 1 2
75 1 . . . . . 3.895 2.727 5.063 1 2
76 1 . . . . . 3.915 2.74 5.09 1 2
77 1 . . . . . 4.614 3.23 5.998 1 2
78 1 . . . . . 4.398 3.079 5.717 1 2
79 1 . . . . . 3.799 2.659 4.939 1 2
80 1 . . . . . 1.8 1.8 5.0 1 2
81 1 . . . . . 3.86 2.702 5.018 1 2
82 1 . . . . . 4.545 3.181 5.909 1 2
83 1 . . . . . 4.783 3.348 6.218 1 2
84 1 . . . . . 3.482 2.437 4.527 1 2
85 1 . . . . . 4.528 3.17 5.886 1 2
86 1 . . . . . 2.492 1.744 3.24 1 2
87 1 . . . . . 3.002 2.101 3.903 1 2
88 1 . . . . . 2.701 1.891 3.511 1 2
89 1 . . . . . 4.296 3.007 5.585 1 2
90 1 . . . . . 2.765 1.936 3.594 1 2
91 1 . . . . . 3.208 2.246 4.17 1 2
92 1 . . . . . 2.841 1.989 3.693 1 2
93 1 . . . . . 3.573 2.501 4.645 1 2
94 1 . . . . . 2.688 1.882 3.494 1 2
95 1 . . . . . 3.367 2.357 4.377 1 2
96 1 . . . . . 2.982 2.088 3.876 1 2
97 1 . . . . . 4.066 2.846 5.286 1 2
98 1 . . . . . 3.257 2.28 4.234 1 2
99 1 . . . . . 4.475 3.132 5.818 1 2
100 1 . . . . . 4.213 2.949 5.477 1 2
101 1 . . . . . 2.839 1.987 3.691 1 2
102 1 . . . . . 2.499 1.749 3.249 1 2
103 1 . . . . . 3.104 2.173 4.035 1 2
104 1 . . . . . 4.301 3.011 5.591 1 2
105 1 . . . . . 2.652 1.856 3.448 1 2
106 1 . . . . . 4.389 3.072 5.706 1 2
107 1 . . . . . 3.3 2.31 4.29 1 2
108 1 . . . . . 2.757 1.93 3.584 1 2
109 2 . . . . . 3.61 2.527 4.693 1 2
109 3 . . . . . 3.61 2.527 4.693 1 2
109 4 . . . . . 3.61 2.527 4.693 1 2
110 1 . . . . . 3.297 2.308 4.786 1 2
111 2 . . . . . 3.128 2.19 4.066 1 2
111 3 . . . . . 3.128 2.19 4.066 1 2
112 1 . . . . . 2.877 2.014 3.74 1 2
113 1 . . . . . 3.168 2.218 4.118 1 2
114 1 . . . . . 3.908 2.736 5.58 1 2
115 1 . . . . . 3.745 2.621 4.869 1 2
116 1 . . . . . 3.265 2.286 4.121 1 2
117 1 . . . . . 3.339 2.337 4.341 1 2
118 1 . . . . . 3.623 2.536 4.71 1 2
119 1 . . . . . 4.17 2.919 5.421 1 2
120 1 . . . . . 3.71 2.597 4.823 1 2
121 1 . . . . . 3.354 2.348 4.36 1 2
122 1 . . . . . 3.499 2.449 4.549 1 2
123 1 . . . . . 3.94 2.758 5.122 1 2
124 1 . . . . . 3.227 2.259 4.195 1 2
125 1 . . . . . 3.317 2.322 4.312 1 2
126 1 . . . . . 4.009 2.806 5.212 1 2
127 1 . . . . . 3.714 2.6 4.828 1 2
128 1 . . . . . 3.699 2.589 5.109 1 2
129 1 . . . . . 3.427 2.399 4.455 1 2
130 1 . . . . . 2.994 2.096 3.892 1 2
131 1 . . . . . 3.845 2.692 4.998 1 2
132 1 . . . . . 3.165 2.215 4.115 1 2
133 1 . . . . . 3.224 2.257 4.191 1 2
134 1 . . . . . 3.661 2.563 4.759 1 2
135 2 . . . . . 3.238 2.267 4.209 1 2
135 3 . . . . . 3.238 2.267 4.209 1 2
135 4 . . . . . 3.238 2.267 4.209 1 2
136 2 . . . . . 1.8 1.8 5.0 1 2
136 3 . . . . . 1.8 1.8 5.0 1 2
137 1 . . . . . 3.235 2.265 4.205 1 2
138 1 . . . . . 3.12 2.184 4.056 1 2
139 1 . . . . . 3.162 2.214 4.11 1 2
140 1 . . . . . 3.309 2.316 4.302 1 2
141 1 . . . . . 3.019 2.113 3.925 1 2
142 1 . . . . . 2.8 1.96 3.64 1 2
143 1 . . . . . 3.437 1.906 4.468 1 2
144 1 . . . . . 2.555 1.789 3.321 1 2
145 1 . . . . . 3.304 2.313 4.295 1 2
146 1 . . . . . 2.758 1.931 3.585 1 2
147 1 . . . . . 4.055 2.839 5.271 1 2
148 1 . . . . . 3.13 2.191 4.069 1 2
149 1 . . . . . 2.71 1.897 3.523 1 2
150 1 . . . . . 2.815 1.97 3.66 1 2
151 1 . . . . . 4.901 3.431 6.371 1 2
152 1 . . . . . 4.859 3.401 6.317 1 2
153 1 . . . . . 4.264 2.985 5.543 1 2
154 1 . . . . . 3.909 2.736 5.082 1 2
155 1 . . . . . 3.069 2.148 3.99 1 2
156 1 . . . . . 2.611 1.828 3.394 1 2
157 1 . . . . . 2.754 1.928 3.58 1 2
158 1 . . . . . 2.825 1.978 3.672 1 2
159 1 . . . . . 3.914 2.74 5.088 1 2
160 1 . . . . . 4.107 2.875 5.339 1 2
161 1 . . . . . 4.13 2.891 5.369 1 2
162 1 . . . . . 3.996 2.797 5.195 1 2
163 1 . . . . . 3.785 2.65 4.92 1 2
164 1 . . . . . 3.956 2.769 5.143 1 2
165 1 . . . . . 4.583 3.208 5.958 1 2
166 1 . . . . . 3.383 2.368 4.398 1 2
167 1 . . . . . 4.486 3.14 6.332 1 2
168 1 . . . . . 3.694 2.586 4.802 1 2
169 1 . . . . . 3.448 2.413 4.483 1 2
170 1 . . . . . 3.95 2.765 5.135 1 2
171 1 . . . . . 2.693 1.885 3.501 1 2
172 1 . . . . . 3.802 2.661 4.943 1 2
173 1 . . . . . 2.885 2.019 3.751 1 2
174 1 . . . . . 3.085 2.16 4.01 1 2
175 1 . . . . . 3.109 2.176 4.042 1 2
176 1 . . . . . 2.502 1.751 3.253 1 2
177 1 . . . . . 4.892 3.425 5.0 1 2
178 1 . . . . . 3.706 2.594 4.818 1 2
179 1 . . . . . 3.462 2.424 4.5 1 2
180 1 . . . . . 4.117 2.082 5.0 1 2
181 1 . . . . . 1.8 1.8 8.0 1 2
182 1 . . . . . 4.039 1.827 5.0 1 2
183 1 . . . . . 3.77 2.639 4.901 1 2
184 1 . . . . . 3.739 2.117 4.861 1 2
185 1 . . . . . 1.8 1.8 5.0 1 2
186 1 . . . . . 3.847 2.693 5.0 1 2
187 1 . . . . . 3.684 2.579 4.789 1 2
188 1 . . . . . 1.8 1.8 6.5 1 2
189 1 . . . . . 1.8 1.8 5.0 1 2
190 1 . . . . . 1.8 1.8 5.0 1 2
191 1 . . . . . 4.854 3.398 5.0 1 2
192 1 . . . . . 3.292 2.304 4.28 1 2
193 1 . . . . . 3.16 2.212 4.108 1 2
194 1 . . . . . 2.834 1.984 3.684 1 2
195 1 . . . . . 1.8 1.8 5.0 1 2
196 1 . . . . . 1.8 1.8 5.0 1 2
197 1 . . . . . 1.8 1.8 5.0 1 2
198 1 . . . . . 3.404 2.383 4.425 1 2
199 1 . . . . . 3.48 2.436 4.524 1 2
200 1 . . . . . 1.8 1.8 6.3 1 2
201 1 . . . . . . 3.473 4.029 1 2
202 1 . . . . . 4.876 3.413 5.0 1 2
203 1 . . . . . 4.406 2.384 5.0 1 2
204 1 . . . . . 1.8 1.8 5.0 1 2
205 1 . . . . . 4.168 2.135 5.0 1 2
206 1 . . . . . 1.8 1.8 5.0 1 2
207 1 . . . . . 1.8 1.8 5.5 1 2
208 1 . . . . . 1.8 1.8 5.0 1 2
209 1 . . . . . 4.969 1.869 5.0 1 2
210 1 . . . . . 1.8 1.8 6.5 1 2
211 1 . . . . . 1.8 1.8 5.0 1 2
212 1 . . . . . 5.0 1.8 5.3 1 2
213 1 . . . . . 4.923 3.446 5.5 1 2
214 1 . . . . . 1.8 1.8 5.3 1 2
215 1 . . . . . 4.823 3.376 5.3 1 2
216 1 . . . . . 1.8 1.8 5.0 1 2
217 1 . . . . . 4.99 1.793 5.3 1 2
218 1 . . . . . 3.937 2.756 5.0 1 2
219 1 . . . . . 1.8 1.8 5.0 1 2
220 1 . . . . . 4.589 2.612 5.0 1 2
221 1 . . . . . 1.8 1.8 6.5 1 2
222 1 . . . . . 1.8 1.8 5.0 1 2
223 1 . . . . . 1.8 1.8 5.0 1 2
224 1 . . . . . 3.874 2.712 5.0 1 2
225 1 . . . . . 1.8 1.8 5.0 1 2
226 1 . . . . . 4.704 3.293 5.0 1 2
227 1 . . . . . 5.0 1.8 5.5 1 2
228 1 . . . . . 5.0 1.8 5.0 1 2
229 1 . . . . . 5.0 1.8 5.0 1 2
230 1 . . . . . 5.0 1.8 5.5 1 2
231 1 . . . . . 5.0 1.8 5.0 1 2
232 1 . . . . . 4.238 2.967 5.0 1 2
233 1 . . . . . 4.213 2.949 5.0 1 2
234 1 . . . . . 5.0 1.8 5.0 1 2
235 1 . . . . . 3.805 2.663 5.447 1 2
236 1 . . . . . 3.202 2.241 4.163 1 2
237 1 . . . . . 3.421 2.395 4.447 1 2
238 1 . . . . . 3.277 2.294 4.26 1 2
239 1 . . . . . 1.8 1.8 5.0 1 2
240 1 . . . . . 1.8 1.8 5.3 1 2
241 1 . . . . . 1.8 1.8 5.5 1 2
242 1 . . . . . 1.8 1.8 5.0 1 2
243 1 . . . . . 3.702 2.591 5.313 1 2
244 1 . . . . . 3.558 2.491 4.625 1 2
245 1 . . . . . 5.0 1.8 5.0 1 2
246 1 . . . . . 4.004 2.803 5.0 1 2
247 1 . . . . . 4.451 3.116 5.0 1 2
248 1 . . . . . 1.8 1.8 5.0 1 2
249 1 . . . . . 4.672 3.27 5.0 1 2
250 1 . . . . . 3.195 2.236 4.454 1 2
251 1 . . . . . 4.933 1.833 5.5 1 2
252 1 . . . . . 4.922 3.445 5.0 1 2
253 1 . . . . . 1.8 1.8 5.0 1 2
254 1 . . . . . 1.8 1.8 5.0 1 2
255 1 . . . . . 3.937 2.756 5.0 1 2
256 1 . . . . . 4.719 3.303 5.5 1 2
257 1 . . . . . 4.052 2.837 5.0 1 2
258 1 . . . . . 1.8 1.8 6.5 1 2
259 1 . . . . . 1.8 1.8 5.0 1 2
260 1 . . . . . 4.72 3.304 5.0 1 2
261 1 . . . . . 1.8 1.8 5.0 1 2
262 1 . . . . . 4.718 3.303 5.0 1 2
263 1 . . . . . 4.147 2.903 5.0 1 2
264 1 . . . . . 3.398 2.378 4.418 1 2
265 1 . . . . . 4.289 3.002 5.0 1 2
266 1 . . . . . 4.754 3.328 5.0 1 2
267 1 . . . . . 1.8 1.8 5.0 1 2
268 1 . . . . . 4.793 3.355 5.0 1 2
269 1 . . . . . 1.8 1.8 5.0 1 2
270 1 . . . . . 1.8 1.8 5.0 1 2
271 1 . . . . . 1.8 1.8 5.0 1 2
272 2 . . . . . 1.8 1.8 6.5 1 2
272 3 . . . . . 1.8 1.8 6.5 1 2
273 1 . . . . . 1.8 1.8 5.0 1 2
274 1 . . . . . 1.8 1.8 6.5 1 2
275 1 . . . . . 1.8 1.8 6.5 1 2
276 1 . . . . . 3.592 2.514 4.67 1 2
277 1 . . . . . 1.8 1.8 5.0 1 2
278 1 . . . . . 4.167 2.917 5.0 1 2
279 1 . . . . . 3.559 2.491 4.627 1 2
280 1 . . . . . 3.66 2.162 4.758 1 2
281 1 . . . . . 4.982 3.487 5.0 1 2
282 1 . . . . . 3.753 2.627 4.879 1 2
283 1 . . . . . 2.896 2.027 3.765 1 2
284 1 . . . . . 4.393 1.975 5.0 1 2
285 1 . . . . . 1.8 1.8 5.0 1 2
286 1 . . . . . 1.8 1.8 5.0 1 2
287 1 . . . . . 3.627 2.539 5.715 1 2
288 1 . . . . . 4.593 3.215 5.0 1 2
289 1 . . . . . 4.423 3.096 5.5 1 2
290 1 . . . . . 1.8 1.8 5.0 1 2
291 1 . . . . . 1.8 1.8 5.0 1 2
292 1 . . . . . 4.136 2.095 5.0 1 2
293 1 . . . . . 1.8 1.8 5.0 1 2
294 1 . . . . . 3.847 2.693 5.0 1 2
295 1 . . . . . 4.8 3.36 5.0 1 2
296 1 . . . . . 1.8 1.8 5.0 1 2
297 1 . . . . . 4.122 2.885 5.0 1 2
298 1 . . . . . 4.523 3.166 5.0 1 2
299 1 . . . . . 1.8 1.8 5.0 1 2
300 1 . . . . . 1.8 1.8 5.0 1 2
301 1 . . . . . 1.8 1.8 5.0 1 2
302 1 . . . . . 2.908 2.036 3.78 1 2
303 1 . . . . . 4.527 3.169 5.0 1 2
304 1 . . . . . 1.8 1.8 5.0 1 2
305 1 . . . . . 3.404 2.383 4.425 1 2
306 1 . . . . . 1.8 1.8 5.0 1 2
307 1 . . . . . 4.065 2.846 5.0 1 2
308 1 . . . . . 3.868 2.708 5.0 1 2
309 1 . . . . . 3.263 2.284 4.242 1 2
310 1 . . . . . 2.933 2.053 3.813 1 2
311 1 . . . . . 3.708 2.595 4.821 1 2
312 1 . . . . . 3.355 2.348 4.362 1 2
313 1 . . . . . 3.305 2.314 4.296 1 2
314 1 . . . . . 3.653 2.157 4.749 1 2
315 1 . . . . . 3.026 2.118 3.934 1 2
316 1 . . . . . 3.59 2.513 4.667 1 2
317 1 . . . . . 3.683 2.578 6.788 1 2
318 1 . . . . . 3.37 2.359 6.381 1 2
319 1 . . . . . 3.293 2.305 4.281 1 2
320 1 . . . . . 3.562 2.493 4.631 1 2
321 1 . . . . . 3.251 2.276 4.226 1 2
322 1 . . . . . 3.41 2.387 4.433 1 2
323 1 . . . . . 3.079 2.155 4.003 1 2
324 1 . . . . . 3.782 2.648 5.216 1 2
325 1 . . . . . 3.574 2.502 4.646 1 2
326 1 . . . . . 1.8 1.8 7.0 1 2
327 1 . . . . . 3.696 2.587 4.805 1 2
328 1 . . . . . 2.613 1.829 3.397 1 2
329 1 . . . . . 3.651 2.556 5.046 1 2
330 1 . . . . . 3.509 2.456 4.862 1 2
331 1 . . . . . 3.207 2.245 4.16 1 2
332 1 . . . . . 3.354 2.348 4.36 1 2
333 1 . . . . . 1.8 1.8 7.5 1 2
334 1 . . . . . 3.319 2.323 4.315 1 2
335 1 . . . . . 3.607 2.525 4.689 1 2
336 1 . . . . . 1.8 1.8 6.5 1 2
337 1 . . . . . 1.8 1.8 5.0 1 2
338 1 . . . . . 3.854 2.698 5.01 1 2
339 1 . . . . . 3.794 2.656 4.932 1 2
340 1 . . . . . 3.058 2.141 3.975 1 2
341 1 . . . . . 3.414 2.39 4.438 1 2
342 1 . . . . . 4.451 2.016 5.786 1 2
343 1 . . . . . 4.2 2.94 5.46 1 2
344 1 . . . . . 4.001 2.801 5.501 1 2
345 1 . . . . . 2.996 2.097 8.895 1 2
346 1 . . . . . 3.887 2.721 7.053 1 2
347 1 . . . . . 3.454 2.418 8.49 1 2
348 1 . . . . . 2.956 2.069 7.843 1 2
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C 11.849 -4.357 -16.813 1.00 . A A . 222 GLY C 1 1
1 2 1 1 1 GLY CA C 12.132 -4.526 -18.290 1.00 . A A . 222 GLY CA 1 1
1 3 1 1 1 GLY H1 H 11.106 -4.696 -20.096 1.00 . A A . 222 GLY H1 1 1
1 4 1 1 1 GLY H2 H 10.375 -3.656 -18.984 1.00 . A A . 222 GLY H2 1 1
1 5 1 1 1 GLY H3 H 10.271 -5.327 -18.766 1.00 . A A . 222 GLY H3 1 1
1 6 1 1 1 GLY HA2 H 12.668 -5.452 -18.441 1.00 . A A . 222 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H 12.748 -3.705 -18.626 1.00 . A A . 222 GLY HA3 1 1
1 8 1 1 1 GLY N N 10.886 -4.554 -19.091 1.00 . A A . 222 GLY N 1 1
1 9 1 1 1 GLY O O 10.739 -3.984 -16.429 1.00 . A A . 222 GLY O 1 1
1 10 1 1 2 ALA C C 13.571 -3.456 -13.952 1.00 . A A . 223 ALA C 1 1
1 11 1 1 2 ALA CA C 12.691 -4.550 -14.543 1.00 . A A . 223 ALA CA 1 1
1 12 1 1 2 ALA CB C 13.021 -5.895 -13.912 1.00 . A A . 223 ALA CB 1 1
1 13 1 1 2 ALA H H 13.722 -4.873 -16.356 1.00 . A A . 223 ALA H 1 1
1 14 1 1 2 ALA HA H 11.657 -4.322 -14.331 1.00 . A A . 223 ALA HA 1 1
1 15 1 1 2 ALA HB1 H 14.054 -6.140 -14.106 1.00 . A A . 223 ALA HB1 1 1
1 16 1 1 2 ALA HB2 H 12.384 -6.657 -14.334 1.00 . A A . 223 ALA HB2 1 1
1 17 1 1 2 ALA HB3 H 12.859 -5.841 -12.845 1.00 . A A . 223 ALA HB3 1 1
1 18 1 1 2 ALA N N 12.849 -4.624 -15.985 1.00 . A A . 223 ALA N 1 1
1 19 1 1 2 ALA O O 14.714 -3.262 -14.369 1.00 . A A . 223 ALA O 1 1
1 20 1 1 3 PHE C C 14.660 -2.237 -11.241 1.00 . A A . 224 PHE C 1 1
1 21 1 1 3 PHE CA C 13.715 -1.668 -12.294 1.00 . A A . 224 PHE CA 1 1
1 22 1 1 3 PHE CB C 12.680 -0.733 -11.648 1.00 . A A . 224 PHE CB 1 1
1 23 1 1 3 PHE CD1 C 13.652 1.546 -11.228 1.00 . A A . 224 PHE CD1 1 1
1 24 1 1 3 PHE CD2 C 13.368 0.075 -9.373 1.00 . A A . 224 PHE CD2 1 1
1 25 1 1 3 PHE CE1 C 14.166 2.513 -10.385 1.00 . A A . 224 PHE CE1 1 1
1 26 1 1 3 PHE CE2 C 13.883 1.037 -8.526 1.00 . A A . 224 PHE CE2 1 1
1 27 1 1 3 PHE CG C 13.249 0.318 -10.734 1.00 . A A . 224 PHE CG 1 1
1 28 1 1 3 PHE CZ C 14.282 2.257 -9.033 1.00 . A A . 224 PHE CZ 1 1
1 29 1 1 3 PHE H H 12.098 -2.955 -12.708 1.00 . A A . 224 PHE H 1 1
1 30 1 1 3 PHE HA H 14.288 -1.115 -13.023 1.00 . A A . 224 PHE HA 1 1
1 31 1 1 3 PHE HB2 H 12.138 -0.223 -12.430 1.00 . A A . 224 PHE HB2 1 1
1 32 1 1 3 PHE HB3 H 11.984 -1.330 -11.074 1.00 . A A . 224 PHE HB3 1 1
1 33 1 1 3 PHE HD1 H 13.565 1.745 -12.285 1.00 . A A . 224 PHE HD1 1 1
1 34 1 1 3 PHE HD2 H 13.055 -0.880 -8.979 1.00 . A A . 224 PHE HD2 1 1
1 35 1 1 3 PHE HE1 H 14.477 3.468 -10.783 1.00 . A A . 224 PHE HE1 1 1
1 36 1 1 3 PHE HE2 H 13.972 0.835 -7.469 1.00 . A A . 224 PHE HE2 1 1
1 37 1 1 3 PHE HZ H 14.683 3.011 -8.373 1.00 . A A . 224 PHE HZ 1 1
1 38 1 1 3 PHE N N 13.018 -2.745 -12.980 1.00 . A A . 224 PHE N 1 1
1 39 1 1 3 PHE O O 15.627 -1.592 -10.838 1.00 . A A . 224 PHE O 1 1
1 40 1 1 4 GLY C C 14.451 -3.999 -8.429 1.00 . A A . 225 GLY C 1 1
1 41 1 1 4 GLY CA C 15.154 -4.081 -9.766 1.00 . A A . 225 GLY CA 1 1
1 42 1 1 4 GLY H H 13.620 -3.939 -11.212 1.00 . A A . 225 GLY H 1 1
1 43 1 1 4 GLY HA2 H 15.315 -5.119 -10.018 1.00 . A A . 225 GLY HA2 1 1
1 44 1 1 4 GLY HA3 H 16.109 -3.582 -9.692 1.00 . A A . 225 GLY HA3 1 1
1 45 1 1 4 GLY N N 14.374 -3.455 -10.812 1.00 . A A . 225 GLY N 1 1
1 46 1 1 4 GLY O O 15.046 -4.264 -7.384 1.00 . A A . 225 GLY O 1 1
1 47 1 1 5 GLY C C 11.322 -4.546 -7.144 1.00 . A A . 226 GLY C 1 1
1 48 1 1 5 GLY CA C 12.402 -3.491 -7.255 1.00 . A A . 226 GLY CA 1 1
1 49 1 1 5 GLY H H 12.755 -3.460 -9.336 1.00 . A A . 226 GLY H 1 1
1 50 1 1 5 GLY HA2 H 13.062 -3.574 -6.404 1.00 . A A . 226 GLY HA2 1 1
1 51 1 1 5 GLY HA3 H 11.939 -2.516 -7.246 1.00 . A A . 226 GLY HA3 1 1
1 52 1 1 5 GLY N N 13.178 -3.630 -8.467 1.00 . A A . 226 GLY N 1 1
1 53 1 1 5 GLY O O 10.410 -4.605 -7.967 1.00 . A A . 226 GLY O 1 1
1 54 1 1 6 THR C C 10.474 -6.768 -4.398 1.00 . A A . 227 THR C 1 1
1 55 1 1 6 THR CA C 10.468 -6.446 -5.884 1.00 . A A . 227 THR CA 1 1
1 56 1 1 6 THR CB C 10.795 -7.718 -6.690 1.00 . A A . 227 THR CB 1 1
1 57 1 1 6 THR CG2 C 9.687 -8.755 -6.558 1.00 . A A . 227 THR CG2 1 1
1 58 1 1 6 THR H H 12.219 -5.318 -5.544 1.00 . A A . 227 THR H 1 1
1 59 1 1 6 THR HA H 9.483 -6.088 -6.173 1.00 . A A . 227 THR HA 1 1
1 60 1 1 6 THR HB H 11.714 -8.138 -6.307 1.00 . A A . 227 THR HB 1 1
1 61 1 1 6 THR HG1 H 10.658 -6.471 -8.217 1.00 . A A . 227 THR HG1 1 1
1 62 1 1 6 THR HG21 H 9.959 -9.645 -7.107 1.00 . A A . 227 THR HG21 1 1
1 63 1 1 6 THR HG22 H 8.767 -8.355 -6.957 1.00 . A A . 227 THR HG22 1 1
1 64 1 1 6 THR HG23 H 9.548 -9.005 -5.515 1.00 . A A . 227 THR HG23 1 1
1 65 1 1 6 THR N N 11.442 -5.395 -6.141 1.00 . A A . 227 THR N 1 1
1 66 1 1 6 THR O O 11.341 -7.493 -3.910 1.00 . A A . 227 THR O 1 1
1 67 1 1 6 THR OG1 O 10.972 -7.378 -8.074 1.00 . A A . 227 THR OG1 1 1
1 68 1 1 7 LEU C C 8.283 -7.059 -1.756 1.00 . A A . 228 LEU C 1 1
1 69 1 1 7 LEU CA C 9.510 -6.295 -2.239 1.00 . A A . 228 LEU CA 1 1
1 70 1 1 7 LEU CB C 9.555 -4.890 -1.631 1.00 . A A . 228 LEU CB 1 1
1 71 1 1 7 LEU CD1 C 10.144 -2.943 -3.204 1.00 . A A . 228 LEU CD1 1 1
1 72 1 1 7 LEU CD2 C 11.402 -3.266 -1.074 1.00 . A A . 228 LEU CD2 1 1
1 73 1 1 7 LEU CG C 10.673 -3.973 -2.203 1.00 . A A . 228 LEU CG 1 1
1 74 1 1 7 LEU H H 8.783 -5.744 -4.140 1.00 . A A . 228 LEU H 1 1
1 75 1 1 7 LEU HA H 10.395 -6.835 -1.936 1.00 . A A . 228 LEU HA 1 1
1 76 1 1 7 LEU HB2 H 8.581 -4.427 -1.768 1.00 . A A . 228 LEU HB2 1 1
1 77 1 1 7 LEU HB3 H 9.727 -4.997 -0.569 1.00 . A A . 228 LEU HB3 1 1
1 78 1 1 7 LEU HD11 H 9.569 -3.435 -3.971 1.00 . A A . 228 LEU HD11 1 1
1 79 1 1 7 LEU HD12 H 10.981 -2.435 -3.662 1.00 . A A . 228 LEU HD12 1 1
1 80 1 1 7 LEU HD13 H 9.527 -2.217 -2.695 1.00 . A A . 228 LEU HD13 1 1
1 81 1 1 7 LEU HD21 H 11.825 -4.001 -0.403 1.00 . A A . 228 LEU HD21 1 1
1 82 1 1 7 LEU HD22 H 10.710 -2.637 -0.534 1.00 . A A . 228 LEU HD22 1 1
1 83 1 1 7 LEU HD23 H 12.194 -2.658 -1.485 1.00 . A A . 228 LEU HD23 1 1
1 84 1 1 7 LEU HG H 11.406 -4.589 -2.728 1.00 . A A . 228 LEU HG 1 1
1 85 1 1 7 LEU N N 9.520 -6.208 -3.682 1.00 . A A . 228 LEU N 1 1
1 86 1 1 7 LEU O O 7.502 -7.575 -2.555 1.00 . A A . 228 LEU O 1 1
1 87 1 1 8 THR C C 6.385 -7.087 1.272 1.00 . A A . 229 THR C 1 1
1 88 1 1 8 THR CA C 7.052 -7.902 0.157 1.00 . A A . 229 THR CA 1 1
1 89 1 1 8 THR CB C 7.614 -9.224 0.720 1.00 . A A . 229 THR CB 1 1
1 90 1 1 8 THR CG2 C 6.534 -10.092 1.357 1.00 . A A . 229 THR CG2 1 1
1 91 1 1 8 THR H H 8.777 -6.687 0.138 1.00 . A A . 229 THR H 1 1
1 92 1 1 8 THR HA H 6.326 -8.132 -0.609 1.00 . A A . 229 THR HA 1 1
1 93 1 1 8 THR HB H 8.349 -8.977 1.469 1.00 . A A . 229 THR HB 1 1
1 94 1 1 8 THR HG1 H 7.980 -9.599 -1.186 1.00 . A A . 229 THR HG1 1 1
1 95 1 1 8 THR HG21 H 5.812 -10.383 0.607 1.00 . A A . 229 THR HG21 1 1
1 96 1 1 8 THR HG22 H 6.037 -9.534 2.137 1.00 . A A . 229 THR HG22 1 1
1 97 1 1 8 THR HG23 H 6.988 -10.976 1.782 1.00 . A A . 229 THR HG23 1 1
1 98 1 1 8 THR N N 8.131 -7.143 -0.449 1.00 . A A . 229 THR N 1 1
1 99 1 1 8 THR O O 7.001 -6.193 1.852 1.00 . A A . 229 THR O 1 1
1 100 1 1 8 THR OG1 O 8.255 -9.960 -0.333 1.00 . A A . 229 THR OG1 1 1
1 101 1 1 9 VAL C C 4.471 -7.465 3.905 1.00 . A A . 230 VAL C 1 1
1 102 1 1 9 VAL CA C 4.368 -6.696 2.591 1.00 . A A . 230 VAL CA 1 1
1 103 1 1 9 VAL CB C 2.878 -6.542 2.204 1.00 . A A . 230 VAL CB 1 1
1 104 1 1 9 VAL CG1 C 2.132 -5.716 3.248 1.00 . A A . 230 VAL CG1 1 1
1 105 1 1 9 VAL CG2 C 2.740 -5.898 0.827 1.00 . A A . 230 VAL CG2 1 1
1 106 1 1 9 VAL H H 4.695 -8.123 1.059 1.00 . A A . 230 VAL H 1 1
1 107 1 1 9 VAL HA H 4.797 -5.711 2.722 1.00 . A A . 230 VAL HA 1 1
1 108 1 1 9 VAL HB H 2.436 -7.534 2.166 1.00 . A A . 230 VAL HB 1 1
1 109 1 1 9 VAL HG11 H 1.091 -5.624 2.964 1.00 . A A . 230 VAL HG11 1 1
1 110 1 1 9 VAL HG12 H 2.574 -4.732 3.307 1.00 . A A . 230 VAL HG12 1 1
1 111 1 1 9 VAL HG13 H 2.202 -6.198 4.213 1.00 . A A . 230 VAL HG13 1 1
1 112 1 1 9 VAL HG21 H 3.221 -6.519 0.084 1.00 . A A . 230 VAL HG21 1 1
1 113 1 1 9 VAL HG22 H 3.210 -4.925 0.838 1.00 . A A . 230 VAL HG22 1 1
1 114 1 1 9 VAL HG23 H 1.694 -5.786 0.580 1.00 . A A . 230 VAL HG23 1 1
1 115 1 1 9 VAL N N 5.125 -7.390 1.554 1.00 . A A . 230 VAL N 1 1
1 116 1 1 9 VAL O O 3.863 -8.525 4.061 1.00 . A A . 230 VAL O 1 1
1 117 1 1 10 LYS C C 4.503 -7.338 7.168 1.00 . A A . 231 LYS C 1 1
1 118 1 1 10 LYS CA C 5.537 -7.642 6.087 1.00 . A A . 231 LYS CA 1 1
1 119 1 1 10 LYS CB C 6.943 -7.272 6.581 1.00 . A A . 231 LYS CB 1 1
1 120 1 1 10 LYS CD C 7.510 -9.605 7.312 1.00 . A A . 231 LYS CD 1 1
1 121 1 1 10 LYS CE C 8.362 -10.412 8.274 1.00 . A A . 231 LYS CE 1 1
1 122 1 1 10 LYS CG C 7.455 -8.141 7.714 1.00 . A A . 231 LYS CG 1 1
1 123 1 1 10 LYS H H 5.589 -6.020 4.714 1.00 . A A . 231 LYS H 1 1
1 124 1 1 10 LYS HA H 5.511 -8.698 5.870 1.00 . A A . 231 LYS HA 1 1
1 125 1 1 10 LYS HB2 H 7.636 -7.358 5.758 1.00 . A A . 231 LYS HB2 1 1
1 126 1 1 10 LYS HB3 H 6.933 -6.246 6.923 1.00 . A A . 231 LYS HB3 1 1
1 127 1 1 10 LYS HD2 H 6.507 -10.006 7.311 1.00 . A A . 231 LYS HD2 1 1
1 128 1 1 10 LYS HD3 H 7.931 -9.681 6.320 1.00 . A A . 231 LYS HD3 1 1
1 129 1 1 10 LYS HE2 H 8.330 -11.448 7.975 1.00 . A A . 231 LYS HE2 1 1
1 130 1 1 10 LYS HE3 H 9.379 -10.054 8.214 1.00 . A A . 231 LYS HE3 1 1
1 131 1 1 10 LYS HG2 H 8.448 -7.814 7.984 1.00 . A A . 231 LYS HG2 1 1
1 132 1 1 10 LYS HG3 H 6.795 -8.033 8.564 1.00 . A A . 231 LYS HG3 1 1
1 133 1 1 10 LYS HZ1 H 8.491 -10.860 10.310 1.00 . A A . 231 LYS HZ1 1 1
1 134 1 1 10 LYS HZ2 H 6.909 -10.643 9.757 1.00 . A A . 231 LYS HZ2 1 1
1 135 1 1 10 LYS HZ3 H 7.913 -9.303 9.988 1.00 . A A . 231 LYS HZ3 1 1
1 136 1 1 10 LYS N N 5.234 -6.924 4.848 1.00 . A A . 231 LYS N 1 1
1 137 1 1 10 LYS NZ N 7.887 -10.297 9.678 1.00 . A A . 231 LYS NZ 1 1
1 138 1 1 10 LYS O O 4.201 -8.180 8.010 1.00 . A A . 231 LYS O 1 1
1 139 1 1 11 THR C C 1.748 -5.145 7.424 1.00 . A A . 232 THR C 1 1
1 140 1 1 11 THR CA C 2.986 -5.699 8.115 1.00 . A A . 232 THR CA 1 1
1 141 1 1 11 THR CB C 3.583 -4.639 9.052 1.00 . A A . 232 THR CB 1 1
1 142 1 1 11 THR CG2 C 4.563 -5.263 10.037 1.00 . A A . 232 THR CG2 1 1
1 143 1 1 11 THR H H 4.204 -5.525 6.403 1.00 . A A . 232 THR H 1 1
1 144 1 1 11 THR HA H 2.704 -6.558 8.707 1.00 . A A . 232 THR HA 1 1
1 145 1 1 11 THR HB H 2.783 -4.179 9.607 1.00 . A A . 232 THR HB 1 1
1 146 1 1 11 THR HG1 H 4.887 -4.067 7.696 1.00 . A A . 232 THR HG1 1 1
1 147 1 1 11 THR HG21 H 4.051 -6.003 10.635 1.00 . A A . 232 THR HG21 1 1
1 148 1 1 11 THR HG22 H 4.964 -4.495 10.681 1.00 . A A . 232 THR HG22 1 1
1 149 1 1 11 THR HG23 H 5.369 -5.735 9.493 1.00 . A A . 232 THR HG23 1 1
1 150 1 1 11 THR N N 3.959 -6.136 7.127 1.00 . A A . 232 THR N 1 1
1 151 1 1 11 THR O O 1.587 -5.301 6.216 1.00 . A A . 232 THR O 1 1
1 152 1 1 11 THR OG1 O 4.242 -3.644 8.279 1.00 . A A . 232 THR OG1 1 1
1 153 1 1 12 GLN C C -0.452 -2.572 7.476 1.00 . A A . 233 GLN C 1 1
1 154 1 1 12 GLN CA C -0.410 -4.084 7.669 1.00 . A A . 233 GLN CA 1 1
1 155 1 1 12 GLN CB C -1.523 -4.529 8.620 1.00 . A A . 233 GLN CB 1 1
1 156 1 1 12 GLN CD C -2.542 -6.381 10.006 1.00 . A A . 233 GLN CD 1 1
1 157 1 1 12 GLN CG C -1.438 -5.990 9.044 1.00 . A A . 233 GLN CG 1 1
1 158 1 1 12 GLN H H 1.135 -4.253 9.097 1.00 . A A . 233 GLN H 1 1
1 159 1 1 12 GLN HA H -0.552 -4.559 6.711 1.00 . A A . 233 GLN HA 1 1
1 160 1 1 12 GLN HB2 H -1.488 -3.916 9.508 1.00 . A A . 233 GLN HB2 1 1
1 161 1 1 12 GLN HB3 H -2.470 -4.378 8.128 1.00 . A A . 233 GLN HB3 1 1
1 162 1 1 12 GLN HE21 H -2.497 -8.254 9.334 1.00 . A A . 233 GLN HE21 1 1
1 163 1 1 12 GLN HE22 H -3.650 -7.927 10.582 1.00 . A A . 233 GLN HE22 1 1
1 164 1 1 12 GLN HG2 H -1.512 -6.614 8.165 1.00 . A A . 233 GLN HG2 1 1
1 165 1 1 12 GLN HG3 H -0.485 -6.158 9.524 1.00 . A A . 233 GLN HG3 1 1
1 166 1 1 12 GLN N N 0.883 -4.498 8.183 1.00 . A A . 233 GLN N 1 1
1 167 1 1 12 GLN NE2 N -2.936 -7.646 9.972 1.00 . A A . 233 GLN NE2 1 1
1 168 1 1 12 GLN O O -0.244 -1.807 8.421 1.00 . A A . 233 GLN O 1 1
1 169 1 1 12 GLN OE1 O -3.033 -5.557 10.779 1.00 . A A . 233 GLN OE1 1 1
1 170 1 1 13 PRO C C -1.968 0.036 6.366 1.00 . A A . 234 PRO C 1 1
1 171 1 1 13 PRO CA C -0.722 -0.707 5.888 1.00 . A A . 234 PRO CA 1 1
1 172 1 1 13 PRO CB C -0.677 -0.740 4.362 1.00 . A A . 234 PRO CB 1 1
1 173 1 1 13 PRO CD C -1.053 -2.987 5.089 1.00 . A A . 234 PRO CD 1 1
1 174 1 1 13 PRO CG C -1.348 -2.013 3.983 1.00 . A A . 234 PRO CG 1 1
1 175 1 1 13 PRO HA H 0.157 -0.209 6.265 1.00 . A A . 234 PRO HA 1 1
1 176 1 1 13 PRO HB2 H -1.202 0.118 3.965 1.00 . A A . 234 PRO HB2 1 1
1 177 1 1 13 PRO HB3 H 0.349 -0.724 4.029 1.00 . A A . 234 PRO HB3 1 1
1 178 1 1 13 PRO HD2 H -1.922 -3.591 5.300 1.00 . A A . 234 PRO HD2 1 1
1 179 1 1 13 PRO HD3 H -0.212 -3.610 4.825 1.00 . A A . 234 PRO HD3 1 1
1 180 1 1 13 PRO HG2 H -2.414 -1.853 3.900 1.00 . A A . 234 PRO HG2 1 1
1 181 1 1 13 PRO HG3 H -0.948 -2.374 3.048 1.00 . A A . 234 PRO HG3 1 1
1 182 1 1 13 PRO N N -0.724 -2.128 6.243 1.00 . A A . 234 PRO N 1 1
1 183 1 1 13 PRO O O -3.054 -0.132 5.815 1.00 . A A . 234 PRO O 1 1
1 184 1 1 14 THR C C -2.426 2.928 8.602 1.00 . A A . 235 THR C 1 1
1 185 1 1 14 THR CA C -2.917 1.676 7.874 1.00 . A A . 235 THR CA 1 1
1 186 1 1 14 THR CB C -3.865 0.860 8.787 1.00 . A A . 235 THR CB 1 1
1 187 1 1 14 THR CG2 C -3.132 0.305 10.008 1.00 . A A . 235 THR CG2 1 1
1 188 1 1 14 THR H H -0.943 0.907 7.843 1.00 . A A . 235 THR H 1 1
1 189 1 1 14 THR HA H -3.484 1.990 7.008 1.00 . A A . 235 THR HA 1 1
1 190 1 1 14 THR HB H -4.251 0.031 8.210 1.00 . A A . 235 THR HB 1 1
1 191 1 1 14 THR HG1 H -5.401 2.055 8.444 1.00 . A A . 235 THR HG1 1 1
1 192 1 1 14 THR HG21 H -3.817 -0.277 10.612 1.00 . A A . 235 THR HG21 1 1
1 193 1 1 14 THR HG22 H -2.746 1.125 10.597 1.00 . A A . 235 THR HG22 1 1
1 194 1 1 14 THR HG23 H -2.313 -0.323 9.686 1.00 . A A . 235 THR HG23 1 1
1 195 1 1 14 THR N N -1.813 0.859 7.394 1.00 . A A . 235 THR N 1 1
1 196 1 1 14 THR O O -1.562 2.854 9.481 1.00 . A A . 235 THR O 1 1
1 197 1 1 14 THR OG1 O -4.962 1.674 9.217 1.00 . A A . 235 THR OG1 1 1
1 198 1 1 15 VAL C C -3.865 6.318 8.535 1.00 . A A . 236 VAL C 1 1
1 199 1 1 15 VAL CA C -2.706 5.354 8.851 1.00 . A A . 236 VAL CA 1 1
1 200 1 1 15 VAL CB C -1.283 5.937 8.519 1.00 . A A . 236 VAL CB 1 1
1 201 1 1 15 VAL CG1 C -1.257 7.439 8.278 1.00 . A A . 236 VAL CG1 1 1
1 202 1 1 15 VAL CG2 C -0.333 5.611 9.651 1.00 . A A . 236 VAL CG2 1 1
1 203 1 1 15 VAL H H -3.512 4.076 7.379 1.00 . A A . 236 VAL H 1 1
1 204 1 1 15 VAL HA H -2.734 5.148 9.911 1.00 . A A . 236 VAL HA 1 1
1 205 1 1 15 VAL HB H -0.914 5.454 7.636 1.00 . A A . 236 VAL HB 1 1
1 206 1 1 15 VAL HG11 H -1.406 7.955 9.214 1.00 . A A . 236 VAL HG11 1 1
1 207 1 1 15 VAL HG12 H -2.048 7.705 7.594 1.00 . A A . 236 VAL HG12 1 1
1 208 1 1 15 VAL HG13 H -0.303 7.722 7.857 1.00 . A A . 236 VAL HG13 1 1
1 209 1 1 15 VAL HG21 H -0.285 4.540 9.784 1.00 . A A . 236 VAL HG21 1 1
1 210 1 1 15 VAL HG22 H -0.687 6.074 10.560 1.00 . A A . 236 VAL HG22 1 1
1 211 1 1 15 VAL HG23 H 0.651 5.989 9.414 1.00 . A A . 236 VAL HG23 1 1
1 212 1 1 15 VAL N N -2.942 4.079 8.180 1.00 . A A . 236 VAL N 1 1
1 213 1 1 15 VAL O O -4.759 5.952 7.769 1.00 . A A . 236 VAL O 1 1
1 214 1 1 16 THR C C -5.731 8.431 7.795 1.00 . A A . 237 THR C 1 1
1 215 1 1 16 THR CA C -4.881 8.529 9.060 1.00 . A A . 237 THR CA 1 1
1 216 1 1 16 THR CB C -4.196 9.907 9.096 1.00 . A A . 237 THR CB 1 1
1 217 1 1 16 THR CG2 C -5.218 11.036 9.041 1.00 . A A . 237 THR CG2 1 1
1 218 1 1 16 THR H H -3.096 7.682 9.747 1.00 . A A . 237 THR H 1 1
1 219 1 1 16 THR HA H -5.526 8.459 9.921 1.00 . A A . 237 THR HA 1 1
1 220 1 1 16 THR HB H -3.541 9.986 8.235 1.00 . A A . 237 THR HB 1 1
1 221 1 1 16 THR HG1 H -2.652 10.603 10.117 1.00 . A A . 237 THR HG1 1 1
1 222 1 1 16 THR HG21 H -5.885 10.960 9.887 1.00 . A A . 237 THR HG21 1 1
1 223 1 1 16 THR HG22 H -5.786 10.962 8.125 1.00 . A A . 237 THR HG22 1 1
1 224 1 1 16 THR HG23 H -4.705 11.987 9.069 1.00 . A A . 237 THR HG23 1 1
1 225 1 1 16 THR N N -3.859 7.489 9.178 1.00 . A A . 237 THR N 1 1
1 226 1 1 16 THR O O -5.244 8.631 6.677 1.00 . A A . 237 THR O 1 1
1 227 1 1 16 THR OG1 O -3.407 10.024 10.289 1.00 . A A . 237 THR OG1 1 1
1 228 1 1 17 TYR C C -9.009 9.150 7.134 1.00 . A A . 238 TYR C 1 1
1 229 1 1 17 TYR CA C -7.954 8.087 6.894 1.00 . A A . 238 TYR CA 1 1
1 230 1 1 17 TYR CB C -8.625 6.702 6.768 1.00 . A A . 238 TYR CB 1 1
1 231 1 1 17 TYR CD1 C -8.784 6.015 4.374 1.00 . A A . 238 TYR CD1 1 1
1 232 1 1 17 TYR CD2 C -10.760 6.807 5.437 1.00 . A A . 238 TYR CD2 1 1
1 233 1 1 17 TYR CE1 C -9.480 5.823 3.204 1.00 . A A . 238 TYR CE1 1 1
1 234 1 1 17 TYR CE2 C -11.467 6.618 4.270 1.00 . A A . 238 TYR CE2 1 1
1 235 1 1 17 TYR CG C -9.408 6.508 5.503 1.00 . A A . 238 TYR CG 1 1
1 236 1 1 17 TYR CZ C -10.825 6.126 3.156 1.00 . A A . 238 TYR CZ 1 1
1 237 1 1 17 TYR H H -7.307 7.875 8.890 1.00 . A A . 238 TYR H 1 1
1 238 1 1 17 TYR HA H -7.419 8.336 5.982 1.00 . A A . 238 TYR HA 1 1
1 239 1 1 17 TYR HB2 H -7.878 5.925 6.790 1.00 . A A . 238 TYR HB2 1 1
1 240 1 1 17 TYR HB3 H -9.303 6.561 7.599 1.00 . A A . 238 TYR HB3 1 1
1 241 1 1 17 TYR HD1 H -7.732 5.780 4.418 1.00 . A A . 238 TYR HD1 1 1
1 242 1 1 17 TYR HD2 H -11.258 7.194 6.313 1.00 . A A . 238 TYR HD2 1 1
1 243 1 1 17 TYR HE1 H -8.968 5.444 2.335 1.00 . A A . 238 TYR HE1 1 1
1 244 1 1 17 TYR HE2 H -12.516 6.857 4.233 1.00 . A A . 238 TYR HE2 1 1
1 245 1 1 17 TYR HH H -11.416 5.018 1.697 1.00 . A A . 238 TYR HH 1 1
1 246 1 1 17 TYR N N -7.003 8.108 7.987 1.00 . A A . 238 TYR N 1 1
1 247 1 1 17 TYR O O -9.925 8.971 7.938 1.00 . A A . 238 TYR O 1 1
1 248 1 1 17 TYR OH O -11.529 5.938 1.990 1.00 . A A . 238 TYR OH 1 1
1 249 1 1 18 ASN C C -10.106 11.895 5.181 1.00 . A A . 239 ASN C 1 1
1 250 1 1 18 ASN CA C -9.792 11.360 6.569 1.00 . A A . 239 ASN CA 1 1
1 251 1 1 18 ASN CB C -9.213 12.449 7.473 1.00 . A A . 239 ASN CB 1 1
1 252 1 1 18 ASN CG C -10.258 13.446 7.932 1.00 . A A . 239 ASN CG 1 1
1 253 1 1 18 ASN H H -8.084 10.359 5.849 1.00 . A A . 239 ASN H 1 1
1 254 1 1 18 ASN HA H -10.701 10.977 7.010 1.00 . A A . 239 ASN HA 1 1
1 255 1 1 18 ASN HB2 H -8.776 11.989 8.346 1.00 . A A . 239 ASN HB2 1 1
1 256 1 1 18 ASN HB3 H -8.446 12.983 6.932 1.00 . A A . 239 ASN HB3 1 1
1 257 1 1 18 ASN HD21 H -9.353 13.615 9.694 1.00 . A A . 239 ASN HD21 1 1
1 258 1 1 18 ASN HD22 H -10.780 14.571 9.482 1.00 . A A . 239 ASN HD22 1 1
1 259 1 1 18 ASN N N -8.857 10.266 6.454 1.00 . A A . 239 ASN N 1 1
1 260 1 1 18 ASN ND2 N -10.115 13.925 9.157 1.00 . A A . 239 ASN ND2 1 1
1 261 1 1 18 ASN O O -9.212 12.144 4.383 1.00 . A A . 239 ASN O 1 1
1 262 1 1 18 ASN OD1 O -11.190 13.776 7.199 1.00 . A A . 239 ASN OD1 1 1
1 263 1 1 19 ALA C C -12.114 13.844 3.370 1.00 . A A . 240 ALA C 1 1
1 264 1 1 19 ALA CA C -11.845 12.363 3.562 1.00 . A A . 240 ALA CA 1 1
1 265 1 1 19 ALA CB C -13.095 11.567 3.265 1.00 . A A . 240 ALA CB 1 1
1 266 1 1 19 ALA H H -12.020 11.989 5.629 1.00 . A A . 240 ALA H 1 1
1 267 1 1 19 ALA HA H -11.080 12.054 2.865 1.00 . A A . 240 ALA HA 1 1
1 268 1 1 19 ALA HB1 H -13.893 11.900 3.909 1.00 . A A . 240 ALA HB1 1 1
1 269 1 1 19 ALA HB2 H -12.899 10.521 3.442 1.00 . A A . 240 ALA HB2 1 1
1 270 1 1 19 ALA HB3 H -13.376 11.712 2.234 1.00 . A A . 240 ALA HB3 1 1
1 271 1 1 19 ALA N N -11.376 12.060 4.905 1.00 . A A . 240 ALA N 1 1
1 272 1 1 19 ALA O O -11.679 14.436 2.385 1.00 . A A . 240 ALA O 1 1
1 273 1 1 20 VAL C C -11.893 16.698 4.335 1.00 . A A . 241 VAL C 1 1
1 274 1 1 20 VAL CA C -13.164 15.855 4.247 1.00 . A A . 241 VAL CA 1 1
1 275 1 1 20 VAL CB C -14.137 16.254 5.385 1.00 . A A . 241 VAL CB 1 1
1 276 1 1 20 VAL CG1 C -14.516 17.731 5.308 1.00 . A A . 241 VAL CG1 1 1
1 277 1 1 20 VAL CG2 C -15.388 15.387 5.354 1.00 . A A . 241 VAL CG2 1 1
1 278 1 1 20 VAL H H -13.147 13.906 5.080 1.00 . A A . 241 VAL H 1 1
1 279 1 1 20 VAL HA H -13.643 16.041 3.296 1.00 . A A . 241 VAL HA 1 1
1 280 1 1 20 VAL HB H -13.637 16.083 6.328 1.00 . A A . 241 VAL HB 1 1
1 281 1 1 20 VAL HG11 H -15.144 17.989 6.148 1.00 . A A . 241 VAL HG11 1 1
1 282 1 1 20 VAL HG12 H -15.056 17.919 4.391 1.00 . A A . 241 VAL HG12 1 1
1 283 1 1 20 VAL HG13 H -13.622 18.338 5.327 1.00 . A A . 241 VAL HG13 1 1
1 284 1 1 20 VAL HG21 H -16.025 15.646 6.187 1.00 . A A . 241 VAL HG21 1 1
1 285 1 1 20 VAL HG22 H -15.110 14.348 5.424 1.00 . A A . 241 VAL HG22 1 1
1 286 1 1 20 VAL HG23 H -15.923 15.555 4.430 1.00 . A A . 241 VAL HG23 1 1
1 287 1 1 20 VAL N N -12.830 14.437 4.315 1.00 . A A . 241 VAL N 1 1
1 288 1 1 20 VAL O O -11.844 17.836 3.869 1.00 . A A . 241 VAL O 1 1
1 289 1 1 21 LYS C C -8.607 16.295 4.009 1.00 . A A . 242 LYS C 1 1
1 290 1 1 21 LYS CA C -9.580 16.785 5.069 1.00 . A A . 242 LYS CA 1 1
1 291 1 1 21 LYS CB C -9.026 16.525 6.466 1.00 . A A . 242 LYS CB 1 1
1 292 1 1 21 LYS CD C -10.497 18.150 7.676 1.00 . A A . 242 LYS CD 1 1
1 293 1 1 21 LYS CE C -11.869 18.261 8.306 1.00 . A A . 242 LYS CE 1 1
1 294 1 1 21 LYS CG C -10.081 16.702 7.536 1.00 . A A . 242 LYS CG 1 1
1 295 1 1 21 LYS H H -10.971 15.208 5.288 1.00 . A A . 242 LYS H 1 1
1 296 1 1 21 LYS HA H -9.740 17.840 4.940 1.00 . A A . 242 LYS HA 1 1
1 297 1 1 21 LYS HB2 H -8.649 15.514 6.515 1.00 . A A . 242 LYS HB2 1 1
1 298 1 1 21 LYS HB3 H -8.220 17.217 6.662 1.00 . A A . 242 LYS HB3 1 1
1 299 1 1 21 LYS HD2 H -9.779 18.659 8.300 1.00 . A A . 242 LYS HD2 1 1
1 300 1 1 21 LYS HD3 H -10.517 18.606 6.700 1.00 . A A . 242 LYS HD3 1 1
1 301 1 1 21 LYS HE2 H -12.574 17.730 7.681 1.00 . A A . 242 LYS HE2 1 1
1 302 1 1 21 LYS HE3 H -11.843 17.805 9.284 1.00 . A A . 242 LYS HE3 1 1
1 303 1 1 21 LYS HG2 H -10.951 16.121 7.260 1.00 . A A . 242 LYS HG2 1 1
1 304 1 1 21 LYS HG3 H -9.698 16.343 8.476 1.00 . A A . 242 LYS HG3 1 1
1 305 1 1 21 LYS HZ1 H -12.399 20.110 7.498 1.00 . A A . 242 LYS HZ1 1 1
1 306 1 1 21 LYS HZ2 H -11.618 20.213 8.995 1.00 . A A . 242 LYS HZ2 1 1
1 307 1 1 21 LYS HZ3 H -13.232 19.718 8.917 1.00 . A A . 242 LYS HZ3 1 1
1 308 1 1 21 LYS N N -10.862 16.115 4.925 1.00 . A A . 242 LYS N 1 1
1 309 1 1 21 LYS NZ N -12.310 19.673 8.437 1.00 . A A . 242 LYS NZ 1 1
1 310 1 1 21 LYS O O -7.449 16.713 3.957 1.00 . A A . 242 LYS O 1 1
1 311 1 1 22 ASP C C -7.025 14.233 2.567 1.00 . A A . 243 ASP C 1 1
1 312 1 1 22 ASP CA C -8.353 14.789 2.075 1.00 . A A . 243 ASP CA 1 1
1 313 1 1 22 ASP CB C -8.122 15.799 0.946 1.00 . A A . 243 ASP CB 1 1
1 314 1 1 22 ASP CG C -9.404 16.181 0.235 1.00 . A A . 243 ASP CG 1 1
1 315 1 1 22 ASP H H -10.058 15.132 3.289 1.00 . A A . 243 ASP H 1 1
1 316 1 1 22 ASP HA H -8.941 13.969 1.689 1.00 . A A . 243 ASP HA 1 1
1 317 1 1 22 ASP HB2 H -7.683 16.695 1.359 1.00 . A A . 243 ASP HB2 1 1
1 318 1 1 22 ASP HB3 H -7.445 15.371 0.225 1.00 . A A . 243 ASP HB3 1 1
1 319 1 1 22 ASP N N -9.117 15.393 3.171 1.00 . A A . 243 ASP N 1 1
1 320 1 1 22 ASP O O -5.971 14.501 1.996 1.00 . A A . 243 ASP O 1 1
1 321 1 1 22 ASP OD1 O -10.037 15.294 -0.378 1.00 . A A . 243 ASP OD1 1 1
1 322 1 1 22 ASP OD2 O -9.782 17.372 0.269 1.00 . A A . 243 ASP OD2 1 1
1 323 1 1 23 SER C C -5.925 11.394 4.278 1.00 . A A . 244 SER C 1 1
1 324 1 1 23 SER CA C -5.897 12.918 4.264 1.00 . A A . 244 SER CA 1 1
1 325 1 1 23 SER CB C -5.795 13.454 5.694 1.00 . A A . 244 SER CB 1 1
1 326 1 1 23 SER H H -7.981 13.165 3.961 1.00 . A A . 244 SER H 1 1
1 327 1 1 23 SER HA H -5.040 13.250 3.697 1.00 . A A . 244 SER HA 1 1
1 328 1 1 23 SER HB2 H -6.573 13.015 6.297 1.00 . A A . 244 SER HB2 1 1
1 329 1 1 23 SER HB3 H -4.830 13.194 6.106 1.00 . A A . 244 SER HB3 1 1
1 330 1 1 23 SER HG H -6.113 15.190 4.830 1.00 . A A . 244 SER HG 1 1
1 331 1 1 23 SER N N -7.091 13.439 3.621 1.00 . A A . 244 SER N 1 1
1 332 1 1 23 SER O O -6.616 10.784 5.091 1.00 . A A . 244 SER O 1 1
1 333 1 1 23 SER OG O -5.938 14.866 5.723 1.00 . A A . 244 SER OG 1 1
1 334 1 1 24 TYR C C -3.669 8.891 3.247 1.00 . A A . 245 TYR C 1 1
1 335 1 1 24 TYR CA C -5.120 9.339 3.271 1.00 . A A . 245 TYR CA 1 1
1 336 1 1 24 TYR CB C -5.810 8.843 1.999 1.00 . A A . 245 TYR CB 1 1
1 337 1 1 24 TYR CD1 C -7.724 9.883 0.731 1.00 . A A . 245 TYR CD1 1 1
1 338 1 1 24 TYR CD2 C -8.208 8.872 2.832 1.00 . A A . 245 TYR CD2 1 1
1 339 1 1 24 TYR CE1 C -9.057 10.192 0.575 1.00 . A A . 245 TYR CE1 1 1
1 340 1 1 24 TYR CE2 C -9.531 9.180 2.689 1.00 . A A . 245 TYR CE2 1 1
1 341 1 1 24 TYR CG C -7.272 9.214 1.861 1.00 . A A . 245 TYR CG 1 1
1 342 1 1 24 TYR CZ C -9.959 9.839 1.554 1.00 . A A . 245 TYR CZ 1 1
1 343 1 1 24 TYR H H -4.669 11.329 2.732 1.00 . A A . 245 TYR H 1 1
1 344 1 1 24 TYR HA H -5.608 8.912 4.134 1.00 . A A . 245 TYR HA 1 1
1 345 1 1 24 TYR HB2 H -5.290 9.250 1.146 1.00 . A A . 245 TYR HB2 1 1
1 346 1 1 24 TYR HB3 H -5.739 7.769 1.968 1.00 . A A . 245 TYR HB3 1 1
1 347 1 1 24 TYR HD1 H -7.014 10.158 -0.034 1.00 . A A . 245 TYR HD1 1 1
1 348 1 1 24 TYR HD2 H -7.891 8.364 3.719 1.00 . A A . 245 TYR HD2 1 1
1 349 1 1 24 TYR HE1 H -9.389 10.711 -0.311 1.00 . A A . 245 TYR HE1 1 1
1 350 1 1 24 TYR HE2 H -10.228 8.889 3.470 1.00 . A A . 245 TYR HE2 1 1
1 351 1 1 24 TYR HH H -11.550 9.930 0.480 1.00 . A A . 245 TYR HH 1 1
1 352 1 1 24 TYR N N -5.190 10.788 3.363 1.00 . A A . 245 TYR N 1 1
1 353 1 1 24 TYR O O -2.944 9.186 2.296 1.00 . A A . 245 TYR O 1 1
1 354 1 1 24 TYR OH O -11.287 10.137 1.386 1.00 . A A . 245 TYR OH 1 1
1 355 1 1 25 GLN C C -1.906 6.265 4.927 1.00 . A A . 246 GLN C 1 1
1 356 1 1 25 GLN CA C -1.883 7.658 4.317 1.00 . A A . 246 GLN CA 1 1
1 357 1 1 25 GLN CB C -0.952 8.559 5.131 1.00 . A A . 246 GLN CB 1 1
1 358 1 1 25 GLN CD C -0.045 10.865 5.550 1.00 . A A . 246 GLN CD 1 1
1 359 1 1 25 GLN CG C -0.802 9.971 4.591 1.00 . A A . 246 GLN CG 1 1
1 360 1 1 25 GLN H H -3.814 8.086 5.085 1.00 . A A . 246 GLN H 1 1
1 361 1 1 25 GLN HA H -1.525 7.596 3.301 1.00 . A A . 246 GLN HA 1 1
1 362 1 1 25 GLN HB2 H -1.333 8.630 6.135 1.00 . A A . 246 GLN HB2 1 1
1 363 1 1 25 GLN HB3 H 0.025 8.105 5.162 1.00 . A A . 246 GLN HB3 1 1
1 364 1 1 25 GLN HE21 H 1.679 10.380 4.698 1.00 . A A . 246 GLN HE21 1 1
1 365 1 1 25 GLN HE22 H 1.778 11.489 6.020 1.00 . A A . 246 GLN HE22 1 1
1 366 1 1 25 GLN HG2 H -0.264 9.931 3.655 1.00 . A A . 246 GLN HG2 1 1
1 367 1 1 25 GLN HG3 H -1.784 10.389 4.427 1.00 . A A . 246 GLN HG3 1 1
1 368 1 1 25 GLN N N -3.228 8.213 4.295 1.00 . A A . 246 GLN N 1 1
1 369 1 1 25 GLN NE2 N 1.267 10.916 5.407 1.00 . A A . 246 GLN NE2 1 1
1 370 1 1 25 GLN O O -2.885 5.880 5.561 1.00 . A A . 246 GLN O 1 1
1 371 1 1 25 GLN OE1 O -0.638 11.504 6.420 1.00 . A A . 246 GLN OE1 1 1
1 372 1 1 26 PHE C C 0.769 3.935 5.737 1.00 . A A . 247 PHE C 1 1
1 373 1 1 26 PHE CA C -0.695 4.235 5.423 1.00 . A A . 247 PHE CA 1 1
1 374 1 1 26 PHE CB C -1.344 3.083 4.649 1.00 . A A . 247 PHE CB 1 1
1 375 1 1 26 PHE CD1 C -1.575 3.372 2.169 1.00 . A A . 247 PHE CD1 1 1
1 376 1 1 26 PHE CD2 C 0.280 2.129 2.984 1.00 . A A . 247 PHE CD2 1 1
1 377 1 1 26 PHE CE1 C -1.162 3.142 0.872 1.00 . A A . 247 PHE CE1 1 1
1 378 1 1 26 PHE CE2 C 0.699 1.900 1.694 1.00 . A A . 247 PHE CE2 1 1
1 379 1 1 26 PHE CG C -0.861 2.869 3.240 1.00 . A A . 247 PHE CG 1 1
1 380 1 1 26 PHE CZ C -0.023 2.404 0.637 1.00 . A A . 247 PHE CZ 1 1
1 381 1 1 26 PHE H H -0.123 5.813 4.129 1.00 . A A . 247 PHE H 1 1
1 382 1 1 26 PHE HA H -1.220 4.337 6.348 1.00 . A A . 247 PHE HA 1 1
1 383 1 1 26 PHE HB2 H -1.163 2.169 5.192 1.00 . A A . 247 PHE HB2 1 1
1 384 1 1 26 PHE HB3 H -2.410 3.257 4.610 1.00 . A A . 247 PHE HB3 1 1
1 385 1 1 26 PHE HD1 H -2.464 3.955 2.353 1.00 . A A . 247 PHE HD1 1 1
1 386 1 1 26 PHE HD2 H 0.854 1.741 3.810 1.00 . A A . 247 PHE HD2 1 1
1 387 1 1 26 PHE HE1 H -1.730 3.541 0.045 1.00 . A A . 247 PHE HE1 1 1
1 388 1 1 26 PHE HE2 H 1.591 1.321 1.511 1.00 . A A . 247 PHE HE2 1 1
1 389 1 1 26 PHE HZ H 0.304 2.223 -0.372 1.00 . A A . 247 PHE HZ 1 1
1 390 1 1 26 PHE N N -0.836 5.507 4.737 1.00 . A A . 247 PHE N 1 1
1 391 1 1 26 PHE O O 1.639 4.113 4.894 1.00 . A A . 247 PHE O 1 1
1 392 1 1 27 THR C C 2.622 1.693 7.299 1.00 . A A . 248 THR C 1 1
1 393 1 1 27 THR CA C 2.402 3.185 7.371 1.00 . A A . 248 THR CA 1 1
1 394 1 1 27 THR CB C 2.659 3.654 8.824 1.00 . A A . 248 THR CB 1 1
1 395 1 1 27 THR CG2 C 3.992 3.143 9.356 1.00 . A A . 248 THR CG2 1 1
1 396 1 1 27 THR H H 0.313 3.337 7.597 1.00 . A A . 248 THR H 1 1
1 397 1 1 27 THR HA H 3.093 3.688 6.693 1.00 . A A . 248 THR HA 1 1
1 398 1 1 27 THR HB H 1.871 3.258 9.449 1.00 . A A . 248 THR HB 1 1
1 399 1 1 27 THR HG1 H 2.416 5.352 9.802 1.00 . A A . 248 THR HG1 1 1
1 400 1 1 27 THR HG21 H 4.792 3.497 8.722 1.00 . A A . 248 THR HG21 1 1
1 401 1 1 27 THR HG22 H 3.987 2.064 9.359 1.00 . A A . 248 THR HG22 1 1
1 402 1 1 27 THR HG23 H 4.142 3.505 10.362 1.00 . A A . 248 THR HG23 1 1
1 403 1 1 27 THR N N 1.042 3.490 6.958 1.00 . A A . 248 THR N 1 1
1 404 1 1 27 THR O O 1.739 0.918 7.679 1.00 . A A . 248 THR O 1 1
1 405 1 1 27 THR OG1 O 2.624 5.082 8.897 1.00 . A A . 248 THR OG1 1 1
1 406 1 1 28 VAL C C 5.507 -0.490 6.949 1.00 . A A . 249 VAL C 1 1
1 407 1 1 28 VAL CA C 4.040 -0.153 6.698 1.00 . A A . 249 VAL CA 1 1
1 408 1 1 28 VAL CB C 3.670 -0.737 5.312 1.00 . A A . 249 VAL CB 1 1
1 409 1 1 28 VAL CG1 C 3.160 -2.162 5.447 1.00 . A A . 249 VAL CG1 1 1
1 410 1 1 28 VAL CG2 C 2.665 0.129 4.573 1.00 . A A . 249 VAL CG2 1 1
1 411 1 1 28 VAL H H 4.459 1.938 6.500 1.00 . A A . 249 VAL H 1 1
1 412 1 1 28 VAL HA H 3.430 -0.646 7.440 1.00 . A A . 249 VAL HA 1 1
1 413 1 1 28 VAL HB H 4.571 -0.774 4.726 1.00 . A A . 249 VAL HB 1 1
1 414 1 1 28 VAL HG11 H 2.927 -2.555 4.468 1.00 . A A . 249 VAL HG11 1 1
1 415 1 1 28 VAL HG12 H 2.269 -2.170 6.059 1.00 . A A . 249 VAL HG12 1 1
1 416 1 1 28 VAL HG13 H 3.920 -2.774 5.910 1.00 . A A . 249 VAL HG13 1 1
1 417 1 1 28 VAL HG21 H 2.434 -0.321 3.619 1.00 . A A . 249 VAL HG21 1 1
1 418 1 1 28 VAL HG22 H 3.085 1.112 4.415 1.00 . A A . 249 VAL HG22 1 1
1 419 1 1 28 VAL HG23 H 1.764 0.215 5.160 1.00 . A A . 249 VAL HG23 1 1
1 420 1 1 28 VAL N N 3.776 1.276 6.797 1.00 . A A . 249 VAL N 1 1
1 421 1 1 28 VAL O O 6.409 0.265 6.587 1.00 . A A . 249 VAL O 1 1
1 422 1 1 29 THR C C 6.991 -3.269 6.394 1.00 . A A . 250 THR C 1 1
1 423 1 1 29 THR CA C 7.008 -2.287 7.557 1.00 . A A . 250 THR CA 1 1
1 424 1 1 29 THR CB C 7.300 -3.031 8.880 1.00 . A A . 250 THR CB 1 1
1 425 1 1 29 THR CG2 C 8.485 -3.982 8.745 1.00 . A A . 250 THR CG2 1 1
1 426 1 1 29 THR H H 4.999 -2.032 8.109 1.00 . A A . 250 THR H 1 1
1 427 1 1 29 THR HA H 7.777 -1.545 7.392 1.00 . A A . 250 THR HA 1 1
1 428 1 1 29 THR HB H 6.426 -3.609 9.145 1.00 . A A . 250 THR HB 1 1
1 429 1 1 29 THR HG1 H 8.387 -1.615 9.723 1.00 . A A . 250 THR HG1 1 1
1 430 1 1 29 THR HG21 H 8.652 -4.486 9.686 1.00 . A A . 250 THR HG21 1 1
1 431 1 1 29 THR HG22 H 9.368 -3.421 8.476 1.00 . A A . 250 THR HG22 1 1
1 432 1 1 29 THR HG23 H 8.276 -4.712 7.977 1.00 . A A . 250 THR HG23 1 1
1 433 1 1 29 THR N N 5.728 -1.622 7.591 1.00 . A A . 250 THR N 1 1
1 434 1 1 29 THR O O 6.214 -4.230 6.388 1.00 . A A . 250 THR O 1 1
1 435 1 1 29 THR OG1 O 7.559 -2.082 9.921 1.00 . A A . 250 THR OG1 1 1
1 436 1 1 30 LEU C C 9.042 -4.740 4.301 1.00 . A A . 251 LEU C 1 1
1 437 1 1 30 LEU CA C 7.833 -3.830 4.208 1.00 . A A . 251 LEU CA 1 1
1 438 1 1 30 LEU CB C 7.897 -2.969 2.925 1.00 . A A . 251 LEU CB 1 1
1 439 1 1 30 LEU CD1 C 6.801 -0.762 3.533 1.00 . A A . 251 LEU CD1 1 1
1 440 1 1 30 LEU CD2 C 6.689 -1.617 1.202 1.00 . A A . 251 LEU CD2 1 1
1 441 1 1 30 LEU CG C 6.720 -2.013 2.667 1.00 . A A . 251 LEU CG 1 1
1 442 1 1 30 LEU H H 8.442 -2.257 5.470 1.00 . A A . 251 LEU H 1 1
1 443 1 1 30 LEU HA H 6.938 -4.436 4.194 1.00 . A A . 251 LEU HA 1 1
1 444 1 1 30 LEU HB2 H 8.796 -2.376 2.967 1.00 . A A . 251 LEU HB2 1 1
1 445 1 1 30 LEU HB3 H 7.974 -3.634 2.079 1.00 . A A . 251 LEU HB3 1 1
1 446 1 1 30 LEU HD11 H 6.632 -1.021 4.566 1.00 . A A . 251 LEU HD11 1 1
1 447 1 1 30 LEU HD12 H 6.049 -0.056 3.214 1.00 . A A . 251 LEU HD12 1 1
1 448 1 1 30 LEU HD13 H 7.779 -0.315 3.429 1.00 . A A . 251 LEU HD13 1 1
1 449 1 1 30 LEU HD21 H 7.588 -1.069 0.962 1.00 . A A . 251 LEU HD21 1 1
1 450 1 1 30 LEU HD22 H 5.825 -0.996 1.015 1.00 . A A . 251 LEU HD22 1 1
1 451 1 1 30 LEU HD23 H 6.636 -2.504 0.590 1.00 . A A . 251 LEU HD23 1 1
1 452 1 1 30 LEU HG H 5.794 -2.519 2.894 1.00 . A A . 251 LEU HG 1 1
1 453 1 1 30 LEU N N 7.805 -3.004 5.395 1.00 . A A . 251 LEU N 1 1
1 454 1 1 30 LEU O O 9.901 -4.548 5.158 1.00 . A A . 251 LEU O 1 1
1 455 1 1 31 THR C C 10.954 -6.560 2.092 1.00 . A A . 252 THR C 1 1
1 456 1 1 31 THR CA C 10.245 -6.625 3.444 1.00 . A A . 252 THR CA 1 1
1 457 1 1 31 THR CB C 9.809 -8.059 3.749 1.00 . A A . 252 THR CB 1 1
1 458 1 1 31 THR CG2 C 10.339 -8.517 5.109 1.00 . A A . 252 THR CG2 1 1
1 459 1 1 31 THR H H 8.373 -5.887 2.815 1.00 . A A . 252 THR H 1 1
1 460 1 1 31 THR HA H 10.923 -6.302 4.221 1.00 . A A . 252 THR HA 1 1
1 461 1 1 31 THR HB H 10.203 -8.697 2.980 1.00 . A A . 252 THR HB 1 1
1 462 1 1 31 THR HG1 H 8.011 -7.307 4.051 1.00 . A A . 252 THR HG1 1 1
1 463 1 1 31 THR HG21 H 11.421 -8.472 5.114 1.00 . A A . 252 THR HG21 1 1
1 464 1 1 31 THR HG22 H 10.018 -9.531 5.304 1.00 . A A . 252 THR HG22 1 1
1 465 1 1 31 THR HG23 H 9.953 -7.866 5.881 1.00 . A A . 252 THR HG23 1 1
1 466 1 1 31 THR N N 9.106 -5.737 3.454 1.00 . A A . 252 THR N 1 1
1 467 1 1 31 THR O O 10.303 -6.458 1.052 1.00 . A A . 252 THR O 1 1
1 468 1 1 31 THR OG1 O 8.376 -8.137 3.733 1.00 . A A . 252 THR OG1 1 1
1 469 1 1 32 GLY C C 14.258 -7.368 0.883 1.00 . A A . 253 GLY C 1 1
1 470 1 1 32 GLY CA C 13.053 -6.455 0.899 1.00 . A A . 253 GLY CA 1 1
1 471 1 1 32 GLY H H 12.746 -6.754 2.965 1.00 . A A . 253 GLY H 1 1
1 472 1 1 32 GLY HA2 H 12.424 -6.688 0.053 1.00 . A A . 253 GLY HA2 1 1
1 473 1 1 32 GLY HA3 H 13.387 -5.431 0.817 1.00 . A A . 253 GLY HA3 1 1
1 474 1 1 32 GLY N N 12.280 -6.602 2.112 1.00 . A A . 253 GLY N 1 1
1 475 1 1 32 GLY O O 14.199 -8.492 1.389 1.00 . A A . 253 GLY O 1 1
1 476 1 1 33 ALA C C 17.694 -7.248 1.052 1.00 . A A . 254 ALA C 1 1
1 477 1 1 33 ALA CA C 16.545 -7.710 0.165 1.00 . A A . 254 ALA CA 1 1
1 478 1 1 33 ALA CB C 16.968 -7.743 -1.296 1.00 . A A . 254 ALA CB 1 1
1 479 1 1 33 ALA H H 15.380 -5.952 0.032 1.00 . A A . 254 ALA H 1 1
1 480 1 1 33 ALA HA H 16.283 -8.714 0.460 1.00 . A A . 254 ALA HA 1 1
1 481 1 1 33 ALA HB1 H 17.267 -6.753 -1.608 1.00 . A A . 254 ALA HB1 1 1
1 482 1 1 33 ALA HB2 H 16.140 -8.078 -1.902 1.00 . A A . 254 ALA HB2 1 1
1 483 1 1 33 ALA HB3 H 17.800 -8.423 -1.414 1.00 . A A . 254 ALA HB3 1 1
1 484 1 1 33 ALA N N 15.359 -6.885 0.329 1.00 . A A . 254 ALA N 1 1
1 485 1 1 33 ALA O O 17.536 -6.341 1.869 1.00 . A A . 254 ALA O 1 1
1 486 1 1 34 THR C C 20.610 -6.292 1.603 1.00 . A A . 255 THR C 1 1
1 487 1 1 34 THR CA C 19.999 -7.700 1.732 1.00 . A A . 255 THR CA 1 1
1 488 1 1 34 THR CB C 21.053 -8.780 1.393 1.00 . A A . 255 THR CB 1 1
1 489 1 1 34 THR CG2 C 22.067 -8.986 2.529 1.00 . A A . 255 THR CG2 1 1
1 490 1 1 34 THR H H 18.916 -8.513 0.121 1.00 . A A . 255 THR H 1 1
1 491 1 1 34 THR HA H 19.678 -7.850 2.752 1.00 . A A . 255 THR HA 1 1
1 492 1 1 34 THR HB H 21.575 -8.482 0.486 1.00 . A A . 255 THR HB 1 1
1 493 1 1 34 THR HG1 H 19.777 -10.205 1.892 1.00 . A A . 255 THR HG1 1 1
1 494 1 1 34 THR HG21 H 22.619 -8.072 2.701 1.00 . A A . 255 THR HG21 1 1
1 495 1 1 34 THR HG22 H 22.757 -9.776 2.264 1.00 . A A . 255 THR HG22 1 1
1 496 1 1 34 THR HG23 H 21.544 -9.264 3.433 1.00 . A A . 255 THR HG23 1 1
1 497 1 1 34 THR N N 18.842 -7.884 0.869 1.00 . A A . 255 THR N 1 1
1 498 1 1 34 THR O O 20.194 -5.494 0.757 1.00 . A A . 255 THR O 1 1
1 499 1 1 34 THR OG1 O 20.373 -10.021 1.154 1.00 . A A . 255 THR OG1 1 1
1 500 1 1 35 ALA C C 23.010 -4.410 1.185 1.00 . A A . 256 ALA C 1 1
1 501 1 1 35 ALA CA C 22.290 -4.730 2.503 1.00 . A A . 256 ALA CA 1 1
1 502 1 1 35 ALA CB C 23.270 -4.733 3.671 1.00 . A A . 256 ALA CB 1 1
1 503 1 1 35 ALA H H 21.848 -6.697 3.105 1.00 . A A . 256 ALA H 1 1
1 504 1 1 35 ALA HA H 21.557 -3.959 2.691 1.00 . A A . 256 ALA HA 1 1
1 505 1 1 35 ALA HB1 H 23.599 -3.725 3.874 1.00 . A A . 256 ALA HB1 1 1
1 506 1 1 35 ALA HB2 H 24.124 -5.346 3.422 1.00 . A A . 256 ALA HB2 1 1
1 507 1 1 35 ALA HB3 H 22.784 -5.135 4.547 1.00 . A A . 256 ALA HB3 1 1
1 508 1 1 35 ALA N N 21.588 -6.011 2.461 1.00 . A A . 256 ALA N 1 1
1 509 1 1 35 ALA O O 22.894 -5.154 0.209 1.00 . A A . 256 ALA O 1 1
1 510 1 1 36 SER C C 23.468 -1.993 -0.898 1.00 . A A . 257 SER C 1 1
1 511 1 1 36 SER CA C 24.437 -2.761 0.002 1.00 . A A . 257 SER CA 1 1
1 512 1 1 36 SER CB C 25.154 -3.875 -0.779 1.00 . A A . 257 SER CB 1 1
1 513 1 1 36 SER H H 23.821 -2.784 2.019 1.00 . A A . 257 SER H 1 1
1 514 1 1 36 SER HA H 25.178 -2.063 0.361 1.00 . A A . 257 SER HA 1 1
1 515 1 1 36 SER HB2 H 25.748 -4.464 -0.096 1.00 . A A . 257 SER HB2 1 1
1 516 1 1 36 SER HB3 H 24.419 -4.509 -1.250 1.00 . A A . 257 SER HB3 1 1
1 517 1 1 36 SER HG H 25.837 -2.397 -1.878 1.00 . A A . 257 SER HG 1 1
1 518 1 1 36 SER N N 23.740 -3.287 1.182 1.00 . A A . 257 SER N 1 1
1 519 1 1 36 SER O O 23.827 -1.557 -1.994 1.00 . A A . 257 SER O 1 1
1 520 1 1 36 SER OG O 26.009 -3.346 -1.781 1.00 . A A . 257 SER OG 1 1
1 521 1 1 37 VAL C C 20.799 0.100 -0.070 1.00 . A A . 258 VAL C 1 1
1 522 1 1 37 VAL CA C 21.284 -0.947 -1.074 1.00 . A A . 258 VAL CA 1 1
1 523 1 1 37 VAL CB C 20.086 -1.732 -1.661 1.00 . A A . 258 VAL CB 1 1
1 524 1 1 37 VAL CG1 C 19.079 -0.792 -2.312 1.00 . A A . 258 VAL CG1 1 1
1 525 1 1 37 VAL CG2 C 20.564 -2.770 -2.666 1.00 . A A . 258 VAL CG2 1 1
1 526 1 1 37 VAL H H 21.973 -2.294 0.388 1.00 . A A . 258 VAL H 1 1
1 527 1 1 37 VAL HA H 21.793 -0.442 -1.884 1.00 . A A . 258 VAL HA 1 1
1 528 1 1 37 VAL HB H 19.592 -2.250 -0.856 1.00 . A A . 258 VAL HB 1 1
1 529 1 1 37 VAL HG11 H 19.549 -0.273 -3.132 1.00 . A A . 258 VAL HG11 1 1
1 530 1 1 37 VAL HG12 H 18.734 -0.074 -1.583 1.00 . A A . 258 VAL HG12 1 1
1 531 1 1 37 VAL HG13 H 18.240 -1.362 -2.680 1.00 . A A . 258 VAL HG13 1 1
1 532 1 1 37 VAL HG21 H 19.714 -3.295 -3.073 1.00 . A A . 258 VAL HG21 1 1
1 533 1 1 37 VAL HG22 H 21.219 -3.473 -2.172 1.00 . A A . 258 VAL HG22 1 1
1 534 1 1 37 VAL HG23 H 21.100 -2.277 -3.462 1.00 . A A . 258 VAL HG23 1 1
1 535 1 1 37 VAL N N 22.243 -1.819 -0.423 1.00 . A A . 258 VAL N 1 1
1 536 1 1 37 VAL O O 19.833 -0.117 0.679 1.00 . A A . 258 VAL O 1 1
1 537 1 1 38 THR C C 19.974 3.062 0.412 1.00 . A A . 259 THR C 1 1
1 538 1 1 38 THR CA C 21.201 2.299 0.882 1.00 . A A . 259 THR CA 1 1
1 539 1 1 38 THR CB C 22.384 3.275 1.023 1.00 . A A . 259 THR CB 1 1
1 540 1 1 38 THR CG2 C 22.134 4.258 2.158 1.00 . A A . 259 THR CG2 1 1
1 541 1 1 38 THR H H 22.257 1.331 -0.665 1.00 . A A . 259 THR H 1 1
1 542 1 1 38 THR HA H 21.001 1.866 1.848 1.00 . A A . 259 THR HA 1 1
1 543 1 1 38 THR HB H 22.490 3.828 0.100 1.00 . A A . 259 THR HB 1 1
1 544 1 1 38 THR HG1 H 23.460 1.954 2.030 1.00 . A A . 259 THR HG1 1 1
1 545 1 1 38 THR HG21 H 21.997 3.714 3.081 1.00 . A A . 259 THR HG21 1 1
1 546 1 1 38 THR HG22 H 21.245 4.834 1.945 1.00 . A A . 259 THR HG22 1 1
1 547 1 1 38 THR HG23 H 22.980 4.923 2.253 1.00 . A A . 259 THR HG23 1 1
1 548 1 1 38 THR N N 21.508 1.221 -0.039 1.00 . A A . 259 THR N 1 1
1 549 1 1 38 THR O O 20.070 3.985 -0.395 1.00 . A A . 259 THR O 1 1
1 550 1 1 38 THR OG1 O 23.593 2.544 1.276 1.00 . A A . 259 THR OG1 1 1
1 551 1 1 39 GLY C C 17.139 2.832 -0.854 1.00 . A A . 260 GLY C 1 1
1 552 1 1 39 GLY CA C 17.584 3.278 0.522 1.00 . A A . 260 GLY CA 1 1
1 553 1 1 39 GLY H H 18.821 1.933 1.567 1.00 . A A . 260 GLY H 1 1
1 554 1 1 39 GLY HA2 H 16.821 3.024 1.243 1.00 . A A . 260 GLY HA2 1 1
1 555 1 1 39 GLY HA3 H 17.710 4.346 0.513 1.00 . A A . 260 GLY HA3 1 1
1 556 1 1 39 GLY N N 18.824 2.661 0.916 1.00 . A A . 260 GLY N 1 1
1 557 1 1 39 GLY O O 17.626 3.353 -1.859 1.00 . A A . 260 GLY O 1 1
1 558 1 1 40 PHE C C 15.144 2.673 -2.918 1.00 . A A . 261 PHE C 1 1
1 559 1 1 40 PHE CA C 15.610 1.439 -2.151 1.00 . A A . 261 PHE CA 1 1
1 560 1 1 40 PHE CB C 14.382 0.550 -1.880 1.00 . A A . 261 PHE CB 1 1
1 561 1 1 40 PHE CD1 C 15.123 -1.708 -2.671 1.00 . A A . 261 PHE CD1 1 1
1 562 1 1 40 PHE CD2 C 14.482 -1.462 -0.388 1.00 . A A . 261 PHE CD2 1 1
1 563 1 1 40 PHE CE1 C 15.364 -3.050 -2.465 1.00 . A A . 261 PHE CE1 1 1
1 564 1 1 40 PHE CE2 C 14.727 -2.804 -0.174 1.00 . A A . 261 PHE CE2 1 1
1 565 1 1 40 PHE CG C 14.680 -0.899 -1.636 1.00 . A A . 261 PHE CG 1 1
1 566 1 1 40 PHE CZ C 15.166 -3.599 -1.215 1.00 . A A . 261 PHE CZ 1 1
1 567 1 1 40 PHE H H 16.010 1.376 -0.070 1.00 . A A . 261 PHE H 1 1
1 568 1 1 40 PHE HA H 16.343 0.892 -2.737 1.00 . A A . 261 PHE HA 1 1
1 569 1 1 40 PHE HB2 H 13.847 0.927 -1.010 1.00 . A A . 261 PHE HB2 1 1
1 570 1 1 40 PHE HB3 H 13.726 0.606 -2.735 1.00 . A A . 261 PHE HB3 1 1
1 571 1 1 40 PHE HD1 H 15.281 -1.276 -3.648 1.00 . A A . 261 PHE HD1 1 1
1 572 1 1 40 PHE HD2 H 14.138 -0.841 0.427 1.00 . A A . 261 PHE HD2 1 1
1 573 1 1 40 PHE HE1 H 15.707 -3.669 -3.280 1.00 . A A . 261 PHE HE1 1 1
1 574 1 1 40 PHE HE2 H 14.572 -3.233 0.806 1.00 . A A . 261 PHE HE2 1 1
1 575 1 1 40 PHE HZ H 15.355 -4.649 -1.052 1.00 . A A . 261 PHE HZ 1 1
1 576 1 1 40 PHE N N 16.243 1.846 -0.900 1.00 . A A . 261 PHE N 1 1
1 577 1 1 40 PHE O O 15.557 2.924 -4.051 1.00 . A A . 261 PHE O 1 1
1 578 1 1 41 LEU C C 13.404 5.599 -1.623 1.00 . A A . 262 LEU C 1 1
1 579 1 1 41 LEU CA C 13.749 4.680 -2.789 1.00 . A A . 262 LEU CA 1 1
1 580 1 1 41 LEU CB C 12.523 4.473 -3.716 1.00 . A A . 262 LEU CB 1 1
1 581 1 1 41 LEU CD1 C 12.101 2.028 -4.156 1.00 . A A . 262 LEU CD1 1 1
1 582 1 1 41 LEU CD2 C 11.369 3.008 -1.977 1.00 . A A . 262 LEU CD2 1 1
1 583 1 1 41 LEU CG C 11.579 3.274 -3.461 1.00 . A A . 262 LEU CG 1 1
1 584 1 1 41 LEU H H 14.011 3.162 -1.361 1.00 . A A . 262 LEU H 1 1
1 585 1 1 41 LEU HA H 14.538 5.147 -3.359 1.00 . A A . 262 LEU HA 1 1
1 586 1 1 41 LEU HB2 H 11.924 5.366 -3.662 1.00 . A A . 262 LEU HB2 1 1
1 587 1 1 41 LEU HB3 H 12.894 4.386 -4.727 1.00 . A A . 262 LEU HB3 1 1
1 588 1 1 41 LEU HD11 H 11.556 1.164 -3.804 1.00 . A A . 262 LEU HD11 1 1
1 589 1 1 41 LEU HD12 H 13.151 1.909 -3.941 1.00 . A A . 262 LEU HD12 1 1
1 590 1 1 41 LEU HD13 H 11.962 2.128 -5.223 1.00 . A A . 262 LEU HD13 1 1
1 591 1 1 41 LEU HD21 H 10.646 2.213 -1.853 1.00 . A A . 262 LEU HD21 1 1
1 592 1 1 41 LEU HD22 H 11.006 3.904 -1.501 1.00 . A A . 262 LEU HD22 1 1
1 593 1 1 41 LEU HD23 H 12.305 2.715 -1.530 1.00 . A A . 262 LEU HD23 1 1
1 594 1 1 41 LEU HG H 10.615 3.502 -3.893 1.00 . A A . 262 LEU HG 1 1
1 595 1 1 41 LEU N N 14.285 3.435 -2.262 1.00 . A A . 262 LEU N 1 1
1 596 1 1 41 LEU O O 13.467 5.175 -0.465 1.00 . A A . 262 LEU O 1 1
1 597 1 1 42 LYS C C 11.587 8.669 -1.133 1.00 . A A . 263 LYS C 1 1
1 598 1 1 42 LYS CA C 12.828 7.829 -0.855 1.00 . A A . 263 LYS CA 1 1
1 599 1 1 42 LYS CB C 14.047 8.739 -0.686 1.00 . A A . 263 LYS CB 1 1
1 600 1 1 42 LYS CD C 16.474 8.939 -0.038 1.00 . A A . 263 LYS CD 1 1
1 601 1 1 42 LYS CE C 16.872 9.721 -1.283 1.00 . A A . 263 LYS CE 1 1
1 602 1 1 42 LYS CG C 15.312 7.992 -0.306 1.00 . A A . 263 LYS CG 1 1
1 603 1 1 42 LYS H H 12.966 7.122 -2.853 1.00 . A A . 263 LYS H 1 1
1 604 1 1 42 LYS HA H 12.673 7.285 0.064 1.00 . A A . 263 LYS HA 1 1
1 605 1 1 42 LYS HB2 H 14.226 9.258 -1.613 1.00 . A A . 263 LYS HB2 1 1
1 606 1 1 42 LYS HB3 H 13.838 9.463 0.088 1.00 . A A . 263 LYS HB3 1 1
1 607 1 1 42 LYS HD2 H 16.182 9.638 0.732 1.00 . A A . 263 LYS HD2 1 1
1 608 1 1 42 LYS HD3 H 17.321 8.363 0.301 1.00 . A A . 263 LYS HD3 1 1
1 609 1 1 42 LYS HE2 H 16.018 10.282 -1.629 1.00 . A A . 263 LYS HE2 1 1
1 610 1 1 42 LYS HE3 H 17.667 10.403 -1.020 1.00 . A A . 263 LYS HE3 1 1
1 611 1 1 42 LYS HG2 H 15.115 7.414 0.582 1.00 . A A . 263 LYS HG2 1 1
1 612 1 1 42 LYS HG3 H 15.579 7.329 -1.115 1.00 . A A . 263 LYS HG3 1 1
1 613 1 1 42 LYS HZ1 H 17.561 9.398 -3.226 1.00 . A A . 263 LYS HZ1 1 1
1 614 1 1 42 LYS HZ2 H 16.610 8.138 -2.623 1.00 . A A . 263 LYS HZ2 1 1
1 615 1 1 42 LYS HZ3 H 18.202 8.329 -2.088 1.00 . A A . 263 LYS HZ3 1 1
1 616 1 1 42 LYS N N 13.066 6.850 -1.910 1.00 . A A . 263 LYS N 1 1
1 617 1 1 42 LYS NZ N 17.343 8.834 -2.380 1.00 . A A . 263 LYS NZ 1 1
1 618 1 1 42 LYS O O 10.780 8.330 -1.997 1.00 . A A . 263 LYS O 1 1
1 619 1 1 43 ALA C C 10.112 11.122 -1.939 1.00 . A A . 264 ALA C 1 1
1 620 1 1 43 ALA CA C 10.300 10.652 -0.507 1.00 . A A . 264 ALA CA 1 1
1 621 1 1 43 ALA CB C 10.467 11.848 0.414 1.00 . A A . 264 ALA CB 1 1
1 622 1 1 43 ALA H H 12.121 9.965 0.283 1.00 . A A . 264 ALA H 1 1
1 623 1 1 43 ALA HA H 9.418 10.111 -0.198 1.00 . A A . 264 ALA HA 1 1
1 624 1 1 43 ALA HB1 H 11.356 12.394 0.138 1.00 . A A . 264 ALA HB1 1 1
1 625 1 1 43 ALA HB2 H 10.554 11.507 1.435 1.00 . A A . 264 ALA HB2 1 1
1 626 1 1 43 ALA HB3 H 9.606 12.493 0.323 1.00 . A A . 264 ALA HB3 1 1
1 627 1 1 43 ALA N N 11.440 9.758 -0.380 1.00 . A A . 264 ALA N 1 1
1 628 1 1 43 ALA O O 10.996 11.747 -2.532 1.00 . A A . 264 ALA O 1 1
1 629 1 1 44 GLY C C 8.718 10.108 -4.839 1.00 . A A . 265 GLY C 1 1
1 630 1 1 44 GLY CA C 8.627 11.229 -3.830 1.00 . A A . 265 GLY CA 1 1
1 631 1 1 44 GLY H H 8.346 10.216 -1.989 1.00 . A A . 265 GLY H 1 1
1 632 1 1 44 GLY HA2 H 7.619 11.615 -3.826 1.00 . A A . 265 GLY HA2 1 1
1 633 1 1 44 GLY HA3 H 9.304 12.017 -4.120 1.00 . A A . 265 GLY HA3 1 1
1 634 1 1 44 GLY N N 8.966 10.788 -2.493 1.00 . A A . 265 GLY N 1 1
1 635 1 1 44 GLY O O 8.256 10.242 -5.973 1.00 . A A . 265 GLY O 1 1
1 636 1 1 45 ASP C C 8.154 7.010 -5.206 1.00 . A A . 266 ASP C 1 1
1 637 1 1 45 ASP CA C 9.423 7.838 -5.295 1.00 . A A . 266 ASP CA 1 1
1 638 1 1 45 ASP CB C 10.634 6.978 -4.931 1.00 . A A . 266 ASP CB 1 1
1 639 1 1 45 ASP CG C 11.952 7.590 -5.366 1.00 . A A . 266 ASP CG 1 1
1 640 1 1 45 ASP H H 9.676 8.956 -3.513 1.00 . A A . 266 ASP H 1 1
1 641 1 1 45 ASP HA H 9.533 8.192 -6.308 1.00 . A A . 266 ASP HA 1 1
1 642 1 1 45 ASP HB2 H 10.660 6.848 -3.859 1.00 . A A . 266 ASP HB2 1 1
1 643 1 1 45 ASP HB3 H 10.534 6.012 -5.402 1.00 . A A . 266 ASP HB3 1 1
1 644 1 1 45 ASP N N 9.315 9.000 -4.428 1.00 . A A . 266 ASP N 1 1
1 645 1 1 45 ASP O O 7.647 6.743 -4.114 1.00 . A A . 266 ASP O 1 1
1 646 1 1 45 ASP OD1 O 12.862 7.736 -4.520 1.00 . A A . 266 ASP OD1 1 1
1 647 1 1 45 ASP OD2 O 12.092 7.925 -6.563 1.00 . A A . 266 ASP OD2 1 1
1 648 1 1 46 GLN C C 6.635 4.378 -6.410 1.00 . A A . 267 GLN C 1 1
1 649 1 1 46 GLN CA C 6.384 5.875 -6.383 1.00 . A A . 267 GLN CA 1 1
1 650 1 1 46 GLN CB C 5.538 6.261 -7.595 1.00 . A A . 267 GLN CB 1 1
1 651 1 1 46 GLN CD C 4.121 8.041 -8.670 1.00 . A A . 267 GLN CD 1 1
1 652 1 1 46 GLN CG C 5.244 7.747 -7.699 1.00 . A A . 267 GLN CG 1 1
1 653 1 1 46 GLN H H 8.097 6.813 -7.191 1.00 . A A . 267 GLN H 1 1
1 654 1 1 46 GLN HA H 5.837 6.117 -5.485 1.00 . A A . 267 GLN HA 1 1
1 655 1 1 46 GLN HB2 H 6.054 5.951 -8.493 1.00 . A A . 267 GLN HB2 1 1
1 656 1 1 46 GLN HB3 H 4.594 5.736 -7.535 1.00 . A A . 267 GLN HB3 1 1
1 657 1 1 46 GLN HE21 H 2.795 7.944 -7.196 1.00 . A A . 267 GLN HE21 1 1
1 658 1 1 46 GLN HE22 H 2.153 8.292 -8.763 1.00 . A A . 267 GLN HE22 1 1
1 659 1 1 46 GLN HG2 H 4.964 8.116 -6.723 1.00 . A A . 267 GLN HG2 1 1
1 660 1 1 46 GLN HG3 H 6.136 8.255 -8.036 1.00 . A A . 267 GLN HG3 1 1
1 661 1 1 46 GLN N N 7.631 6.614 -6.352 1.00 . A A . 267 GLN N 1 1
1 662 1 1 46 GLN NE2 N 2.901 8.095 -8.160 1.00 . A A . 267 GLN NE2 1 1
1 663 1 1 46 GLN O O 7.616 3.904 -6.982 1.00 . A A . 267 GLN O 1 1
1 664 1 1 46 GLN OE1 O 4.346 8.213 -9.869 1.00 . A A . 267 GLN OE1 1 1
1 665 1 1 47 VAL C C 4.542 1.636 -6.468 1.00 . A A . 268 VAL C 1 1
1 666 1 1 47 VAL CA C 5.792 2.191 -5.848 1.00 . A A . 268 VAL CA 1 1
1 667 1 1 47 VAL CB C 5.943 1.519 -4.460 1.00 . A A . 268 VAL CB 1 1
1 668 1 1 47 VAL CG1 C 7.409 1.445 -4.058 1.00 . A A . 268 VAL CG1 1 1
1 669 1 1 47 VAL CG2 C 5.141 2.271 -3.400 1.00 . A A . 268 VAL CG2 1 1
1 670 1 1 47 VAL H H 4.989 4.075 -5.332 1.00 . A A . 268 VAL H 1 1
1 671 1 1 47 VAL HA H 6.643 1.920 -6.464 1.00 . A A . 268 VAL HA 1 1
1 672 1 1 47 VAL HB H 5.539 0.493 -4.533 1.00 . A A . 268 VAL HB 1 1
1 673 1 1 47 VAL HG11 H 7.952 0.858 -4.785 1.00 . A A . 268 VAL HG11 1 1
1 674 1 1 47 VAL HG12 H 7.493 0.983 -3.086 1.00 . A A . 268 VAL HG12 1 1
1 675 1 1 47 VAL HG13 H 7.823 2.442 -4.021 1.00 . A A . 268 VAL HG13 1 1
1 676 1 1 47 VAL HG21 H 5.546 3.266 -3.283 1.00 . A A . 268 VAL HG21 1 1
1 677 1 1 47 VAL HG22 H 5.204 1.747 -2.456 1.00 . A A . 268 VAL HG22 1 1
1 678 1 1 47 VAL HG23 H 4.107 2.340 -3.706 1.00 . A A . 268 VAL HG23 1 1
1 679 1 1 47 VAL N N 5.733 3.637 -5.801 1.00 . A A . 268 VAL N 1 1
1 680 1 1 47 VAL O O 3.633 2.367 -6.838 1.00 . A A . 268 VAL O 1 1
1 681 1 1 48 LYS C C 3.159 -1.557 -6.063 1.00 . A A . 269 LYS C 1 1
1 682 1 1 48 LYS CA C 3.374 -0.391 -7.018 1.00 . A A . 269 LYS CA 1 1
1 683 1 1 48 LYS CB C 3.624 -0.860 -8.458 1.00 . A A . 269 LYS CB 1 1
1 684 1 1 48 LYS CD C 2.555 -3.112 -8.673 1.00 . A A . 269 LYS CD 1 1
1 685 1 1 48 LYS CE C 1.344 -3.879 -9.177 1.00 . A A . 269 LYS CE 1 1
1 686 1 1 48 LYS CG C 2.487 -1.652 -9.072 1.00 . A A . 269 LYS CG 1 1
1 687 1 1 48 LYS H H 5.318 -0.172 -6.285 1.00 . A A . 269 LYS H 1 1
1 688 1 1 48 LYS HA H 2.519 0.267 -6.996 1.00 . A A . 269 LYS HA 1 1
1 689 1 1 48 LYS HB2 H 3.797 0.008 -9.077 1.00 . A A . 269 LYS HB2 1 1
1 690 1 1 48 LYS HB3 H 4.511 -1.477 -8.470 1.00 . A A . 269 LYS HB3 1 1
1 691 1 1 48 LYS HD2 H 3.448 -3.548 -9.096 1.00 . A A . 269 LYS HD2 1 1
1 692 1 1 48 LYS HD3 H 2.600 -3.168 -7.588 1.00 . A A . 269 LYS HD3 1 1
1 693 1 1 48 LYS HE2 H 0.469 -3.528 -8.650 1.00 . A A . 269 LYS HE2 1 1
1 694 1 1 48 LYS HE3 H 1.227 -3.685 -10.233 1.00 . A A . 269 LYS HE3 1 1
1 695 1 1 48 LYS HG2 H 1.547 -1.240 -8.731 1.00 . A A . 269 LYS HG2 1 1
1 696 1 1 48 LYS HG3 H 2.552 -1.578 -10.146 1.00 . A A . 269 LYS HG3 1 1
1 697 1 1 48 LYS HZ1 H 0.700 -5.845 -9.446 1.00 . A A . 269 LYS HZ1 1 1
1 698 1 1 48 LYS HZ2 H 1.437 -5.569 -7.950 1.00 . A A . 269 LYS HZ2 1 1
1 699 1 1 48 LYS HZ3 H 2.381 -5.683 -9.351 1.00 . A A . 269 LYS HZ3 1 1
1 700 1 1 48 LYS N N 4.518 0.336 -6.556 1.00 . A A . 269 LYS N 1 1
1 701 1 1 48 LYS NZ N 1.477 -5.345 -8.967 1.00 . A A . 269 LYS NZ 1 1
1 702 1 1 48 LYS O O 3.892 -2.539 -6.106 1.00 . A A . 269 LYS O 1 1
1 703 1 1 49 PHE C C 0.709 -3.189 -4.405 1.00 . A A . 270 PHE C 1 1
1 704 1 1 49 PHE CA C 2.009 -2.469 -4.160 1.00 . A A . 270 PHE CA 1 1
1 705 1 1 49 PHE CB C 2.042 -1.873 -2.742 1.00 . A A . 270 PHE CB 1 1
1 706 1 1 49 PHE CD1 C 0.323 -0.039 -2.901 1.00 . A A . 270 PHE CD1 1 1
1 707 1 1 49 PHE CD2 C -0.011 -1.770 -1.297 1.00 . A A . 270 PHE CD2 1 1
1 708 1 1 49 PHE CE1 C -0.856 0.564 -2.499 1.00 . A A . 270 PHE CE1 1 1
1 709 1 1 49 PHE CE2 C -1.190 -1.172 -0.891 1.00 . A A . 270 PHE CE2 1 1
1 710 1 1 49 PHE CG C 0.758 -1.212 -2.307 1.00 . A A . 270 PHE CG 1 1
1 711 1 1 49 PHE CZ C -1.613 -0.004 -1.493 1.00 . A A . 270 PHE CZ 1 1
1 712 1 1 49 PHE H H 1.568 -0.684 -5.205 1.00 . A A . 270 PHE H 1 1
1 713 1 1 49 PHE HA H 2.812 -3.179 -4.265 1.00 . A A . 270 PHE HA 1 1
1 714 1 1 49 PHE HB2 H 2.259 -2.661 -2.038 1.00 . A A . 270 PHE HB2 1 1
1 715 1 1 49 PHE HB3 H 2.828 -1.133 -2.694 1.00 . A A . 270 PHE HB3 1 1
1 716 1 1 49 PHE HD1 H 0.911 0.405 -3.690 1.00 . A A . 270 PHE HD1 1 1
1 717 1 1 49 PHE HD2 H 0.317 -2.684 -0.824 1.00 . A A . 270 PHE HD2 1 1
1 718 1 1 49 PHE HE1 H -1.184 1.478 -2.970 1.00 . A A . 270 PHE HE1 1 1
1 719 1 1 49 PHE HE2 H -1.779 -1.618 -0.103 1.00 . A A . 270 PHE HE2 1 1
1 720 1 1 49 PHE HZ H -2.533 0.464 -1.177 1.00 . A A . 270 PHE HZ 1 1
1 721 1 1 49 PHE N N 2.193 -1.445 -5.168 1.00 . A A . 270 PHE N 1 1
1 722 1 1 49 PHE O O -0.267 -2.591 -4.849 1.00 . A A . 270 PHE O 1 1
1 723 1 1 50 THR C C -0.822 -6.021 -3.060 1.00 . A A . 271 THR C 1 1
1 724 1 1 50 THR CA C -0.511 -5.234 -4.322 1.00 . A A . 271 THR CA 1 1
1 725 1 1 50 THR CB C -0.412 -6.161 -5.553 1.00 . A A . 271 THR CB 1 1
1 726 1 1 50 THR CG2 C -1.694 -6.979 -5.770 1.00 . A A . 271 THR CG2 1 1
1 727 1 1 50 THR H H 1.519 -4.924 -3.843 1.00 . A A . 271 THR H 1 1
1 728 1 1 50 THR HA H -1.304 -4.518 -4.487 1.00 . A A . 271 THR HA 1 1
1 729 1 1 50 THR HB H 0.424 -6.835 -5.406 1.00 . A A . 271 THR HB 1 1
1 730 1 1 50 THR HG1 H -0.535 -4.478 -6.578 1.00 . A A . 271 THR HG1 1 1
1 731 1 1 50 THR HG21 H -2.519 -6.320 -6.017 1.00 . A A . 271 THR HG21 1 1
1 732 1 1 50 THR HG22 H -1.932 -7.527 -4.870 1.00 . A A . 271 THR HG22 1 1
1 733 1 1 50 THR HG23 H -1.544 -7.678 -6.583 1.00 . A A . 271 THR HG23 1 1
1 734 1 1 50 THR N N 0.696 -4.475 -4.151 1.00 . A A . 271 THR N 1 1
1 735 1 1 50 THR O O -0.378 -7.154 -2.880 1.00 . A A . 271 THR O 1 1
1 736 1 1 50 THR OG1 O -0.160 -5.359 -6.713 1.00 . A A . 271 THR OG1 1 1
1 737 1 1 51 ASN C C -3.439 -6.383 -1.030 1.00 . A A . 272 ASN C 1 1
1 738 1 1 51 ASN CA C -1.984 -5.940 -0.912 1.00 . A A . 272 ASN CA 1 1
1 739 1 1 51 ASN CB C -1.805 -4.884 0.186 1.00 . A A . 272 ASN CB 1 1
1 740 1 1 51 ASN CG C -2.063 -5.391 1.594 1.00 . A A . 272 ASN CG 1 1
1 741 1 1 51 ASN H H -1.871 -4.457 -2.413 1.00 . A A . 272 ASN H 1 1
1 742 1 1 51 ASN HA H -1.362 -6.802 -0.697 1.00 . A A . 272 ASN HA 1 1
1 743 1 1 51 ASN HB2 H -0.792 -4.513 0.149 1.00 . A A . 272 ASN HB2 1 1
1 744 1 1 51 ASN HB3 H -2.482 -4.064 -0.007 1.00 . A A . 272 ASN HB3 1 1
1 745 1 1 51 ASN HD21 H -1.512 -7.242 1.110 1.00 . A A . 272 ASN HD21 1 1
1 746 1 1 51 ASN HD22 H -1.990 -6.992 2.755 1.00 . A A . 272 ASN HD22 1 1
1 747 1 1 51 ASN N N -1.569 -5.370 -2.184 1.00 . A A . 272 ASN N 1 1
1 748 1 1 51 ASN ND2 N -1.833 -6.667 1.840 1.00 . A A . 272 ASN ND2 1 1
1 749 1 1 51 ASN O O -4.361 -5.579 -0.884 1.00 . A A . 272 ASN O 1 1
1 750 1 1 51 ASN OD1 O -2.463 -4.624 2.465 1.00 . A A . 272 ASN OD1 1 1
1 751 1 1 52 THR C C -5.685 -8.655 -0.409 1.00 . A A . 273 THR C 1 1
1 752 1 1 52 THR CA C -4.947 -8.178 -1.657 1.00 . A A . 273 THR CA 1 1
1 753 1 1 52 THR CB C -4.841 -9.321 -2.689 1.00 . A A . 273 THR CB 1 1
1 754 1 1 52 THR CG2 C -4.240 -8.806 -3.986 1.00 . A A . 273 THR CG2 1 1
1 755 1 1 52 THR H H -2.863 -8.272 -1.340 1.00 . A A . 273 THR H 1 1
1 756 1 1 52 THR HA H -5.514 -7.377 -2.107 1.00 . A A . 273 THR HA 1 1
1 757 1 1 52 THR HB H -5.833 -9.692 -2.894 1.00 . A A . 273 THR HB 1 1
1 758 1 1 52 THR HG1 H -3.238 -10.035 -1.752 1.00 . A A . 273 THR HG1 1 1
1 759 1 1 52 THR HG21 H -4.862 -8.018 -4.384 1.00 . A A . 273 THR HG21 1 1
1 760 1 1 52 THR HG22 H -4.178 -9.613 -4.701 1.00 . A A . 273 THR HG22 1 1
1 761 1 1 52 THR HG23 H -3.251 -8.420 -3.793 1.00 . A A . 273 THR HG23 1 1
1 762 1 1 52 THR N N -3.632 -7.657 -1.338 1.00 . A A . 273 THR N 1 1
1 763 1 1 52 THR O O -5.309 -9.647 0.214 1.00 . A A . 273 THR O 1 1
1 764 1 1 52 THR OG1 O -4.031 -10.397 -2.189 1.00 . A A . 273 THR OG1 1 1
1 765 1 1 53 TYR C C -8.564 -9.323 0.835 1.00 . A A . 274 TYR C 1 1
1 766 1 1 53 TYR CA C -7.515 -8.261 1.139 1.00 . A A . 274 TYR CA 1 1
1 767 1 1 53 TYR CB C -8.193 -7.002 1.684 1.00 . A A . 274 TYR CB 1 1
1 768 1 1 53 TYR CD1 C -6.286 -5.855 2.864 1.00 . A A . 274 TYR CD1 1 1
1 769 1 1 53 TYR CD2 C -7.286 -4.746 1.008 1.00 . A A . 274 TYR CD2 1 1
1 770 1 1 53 TYR CE1 C -5.403 -4.807 3.018 1.00 . A A . 274 TYR CE1 1 1
1 771 1 1 53 TYR CE2 C -6.407 -3.692 1.157 1.00 . A A . 274 TYR CE2 1 1
1 772 1 1 53 TYR CG C -7.240 -5.844 1.858 1.00 . A A . 274 TYR CG 1 1
1 773 1 1 53 TYR CZ C -5.466 -3.728 2.162 1.00 . A A . 274 TYR CZ 1 1
1 774 1 1 53 TYR H H -7.011 -7.178 -0.602 1.00 . A A . 274 TYR H 1 1
1 775 1 1 53 TYR HA H -6.835 -8.644 1.884 1.00 . A A . 274 TYR HA 1 1
1 776 1 1 53 TYR HB2 H -8.972 -6.694 1.002 1.00 . A A . 274 TYR HB2 1 1
1 777 1 1 53 TYR HB3 H -8.630 -7.222 2.646 1.00 . A A . 274 TYR HB3 1 1
1 778 1 1 53 TYR HD1 H -6.239 -6.701 3.533 1.00 . A A . 274 TYR HD1 1 1
1 779 1 1 53 TYR HD2 H -8.025 -4.720 0.222 1.00 . A A . 274 TYR HD2 1 1
1 780 1 1 53 TYR HE1 H -4.667 -4.834 3.807 1.00 . A A . 274 TYR HE1 1 1
1 781 1 1 53 TYR HE2 H -6.458 -2.846 0.487 1.00 . A A . 274 TYR HE2 1 1
1 782 1 1 53 TYR HH H -3.694 -3.044 2.456 1.00 . A A . 274 TYR HH 1 1
1 783 1 1 53 TYR N N -6.743 -7.941 -0.052 1.00 . A A . 274 TYR N 1 1
1 784 1 1 53 TYR O O -9.482 -9.098 0.045 1.00 . A A . 274 TYR O 1 1
1 785 1 1 53 TYR OH O -4.580 -2.688 2.311 1.00 . A A . 274 TYR OH 1 1
1 786 1 1 54 TRP C C -10.320 -11.592 2.511 1.00 . A A . 275 TRP C 1 1
1 787 1 1 54 TRP CA C -9.397 -11.551 1.297 1.00 . A A . 275 TRP CA 1 1
1 788 1 1 54 TRP CB C -8.695 -12.898 1.097 1.00 . A A . 275 TRP CB 1 1
1 789 1 1 54 TRP CD1 C -10.007 -15.100 1.132 1.00 . A A . 275 TRP CD1 1 1
1 790 1 1 54 TRP CD2 C -10.211 -13.933 -0.768 1.00 . A A . 275 TRP CD2 1 1
1 791 1 1 54 TRP CE2 C -10.975 -15.109 -0.880 1.00 . A A . 275 TRP CE2 1 1
1 792 1 1 54 TRP CE3 C -10.186 -13.040 -1.844 1.00 . A A . 275 TRP CE3 1 1
1 793 1 1 54 TRP CG C -9.596 -13.949 0.524 1.00 . A A . 275 TRP CG 1 1
1 794 1 1 54 TRP CH2 C -11.668 -14.520 -3.059 1.00 . A A . 275 TRP CH2 1 1
1 795 1 1 54 TRP CZ2 C -11.707 -15.413 -2.024 1.00 . A A . 275 TRP CZ2 1 1
1 796 1 1 54 TRP CZ3 C -10.917 -13.341 -2.977 1.00 . A A . 275 TRP CZ3 1 1
1 797 1 1 54 TRP H H -7.646 -10.624 2.046 1.00 . A A . 275 TRP H 1 1
1 798 1 1 54 TRP HA H -9.989 -11.326 0.422 1.00 . A A . 275 TRP HA 1 1
1 799 1 1 54 TRP HB2 H -7.864 -12.766 0.421 1.00 . A A . 275 TRP HB2 1 1
1 800 1 1 54 TRP HB3 H -8.329 -13.251 2.049 1.00 . A A . 275 TRP HB3 1 1
1 801 1 1 54 TRP HD1 H -9.712 -15.403 2.126 1.00 . A A . 275 TRP HD1 1 1
1 802 1 1 54 TRP HE1 H -11.257 -16.671 0.500 1.00 . A A . 275 TRP HE1 1 1
1 803 1 1 54 TRP HE3 H -9.612 -12.126 -1.798 1.00 . A A . 275 TRP HE3 1 1
1 804 1 1 54 TRP HH2 H -12.222 -14.716 -3.964 1.00 . A A . 275 TRP HH2 1 1
1 805 1 1 54 TRP HZ2 H -12.292 -16.315 -2.102 1.00 . A A . 275 TRP HZ2 1 1
1 806 1 1 54 TRP HZ3 H -10.911 -12.663 -3.818 1.00 . A A . 275 TRP HZ3 1 1
1 807 1 1 54 TRP N N -8.425 -10.482 1.462 1.00 . A A . 275 TRP N 1 1
1 808 1 1 54 TRP NE1 N -10.831 -15.808 0.290 1.00 . A A . 275 TRP NE1 1 1
1 809 1 1 54 TRP O O -11.075 -12.541 2.722 1.00 . A A . 275 TRP O 1 1
1 810 1 1 55 LEU C C -12.495 -9.922 4.089 1.00 . A A . 276 LEU C 1 1
1 811 1 1 55 LEU CA C -11.097 -10.391 4.482 1.00 . A A . 276 LEU CA 1 1
1 812 1 1 55 LEU CB C -10.467 -9.397 5.473 1.00 . A A . 276 LEU CB 1 1
1 813 1 1 55 LEU CD1 C -9.444 -11.169 6.936 1.00 . A A . 276 LEU CD1 1 1
1 814 1 1 55 LEU CD2 C -8.028 -10.019 5.227 1.00 . A A . 276 LEU CD2 1 1
1 815 1 1 55 LEU CG C -9.192 -9.867 6.195 1.00 . A A . 276 LEU CG 1 1
1 816 1 1 55 LEU H H -9.649 -9.803 3.065 1.00 . A A . 276 LEU H 1 1
1 817 1 1 55 LEU HA H -11.172 -11.360 4.950 1.00 . A A . 276 LEU HA 1 1
1 818 1 1 55 LEU HB2 H -10.229 -8.492 4.932 1.00 . A A . 276 LEU HB2 1 1
1 819 1 1 55 LEU HB3 H -11.207 -9.160 6.221 1.00 . A A . 276 LEU HB3 1 1
1 820 1 1 55 LEU HD11 H -8.542 -11.473 7.445 1.00 . A A . 276 LEU HD11 1 1
1 821 1 1 55 LEU HD12 H -9.735 -11.935 6.232 1.00 . A A . 276 LEU HD12 1 1
1 822 1 1 55 LEU HD13 H -10.235 -11.025 7.658 1.00 . A A . 276 LEU HD13 1 1
1 823 1 1 55 LEU HD21 H -7.159 -10.375 5.762 1.00 . A A . 276 LEU HD21 1 1
1 824 1 1 55 LEU HD22 H -7.806 -9.064 4.775 1.00 . A A . 276 LEU HD22 1 1
1 825 1 1 55 LEU HD23 H -8.291 -10.729 4.457 1.00 . A A . 276 LEU HD23 1 1
1 826 1 1 55 LEU HG H -8.914 -9.122 6.927 1.00 . A A . 276 LEU HG 1 1
1 827 1 1 55 LEU N N -10.267 -10.527 3.294 1.00 . A A . 276 LEU N 1 1
1 828 1 1 55 LEU O O -13.043 -8.995 4.680 1.00 . A A . 276 LEU O 1 1
1 829 1 1 56 GLN C C -15.451 -11.093 3.038 1.00 . A A . 277 GLN C 1 1
1 830 1 1 56 GLN CA C -14.349 -10.166 2.538 1.00 . A A . 277 GLN CA 1 1
1 831 1 1 56 GLN CB C -14.307 -10.193 1.006 1.00 . A A . 277 GLN CB 1 1
1 832 1 1 56 GLN CD C -13.123 -9.453 -1.104 1.00 . A A . 277 GLN CD 1 1
1 833 1 1 56 GLN CG C -13.087 -9.501 0.411 1.00 . A A . 277 GLN CG 1 1
1 834 1 1 56 GLN H H -12.591 -11.331 2.684 1.00 . A A . 277 GLN H 1 1
1 835 1 1 56 GLN HA H -14.557 -9.159 2.869 1.00 . A A . 277 GLN HA 1 1
1 836 1 1 56 GLN HB2 H -14.304 -11.222 0.678 1.00 . A A . 277 GLN HB2 1 1
1 837 1 1 56 GLN HB3 H -15.191 -9.707 0.624 1.00 . A A . 277 GLN HB3 1 1
1 838 1 1 56 GLN HE21 H -11.142 -9.594 -1.191 1.00 . A A . 277 GLN HE21 1 1
1 839 1 1 56 GLN HE22 H -11.964 -9.496 -2.714 1.00 . A A . 277 GLN HE22 1 1
1 840 1 1 56 GLN HG2 H -13.044 -8.490 0.787 1.00 . A A . 277 GLN HG2 1 1
1 841 1 1 56 GLN HG3 H -12.201 -10.036 0.720 1.00 . A A . 277 GLN HG3 1 1
1 842 1 1 56 GLN N N -13.058 -10.563 3.078 1.00 . A A . 277 GLN N 1 1
1 843 1 1 56 GLN NE2 N -11.959 -9.520 -1.731 1.00 . A A . 277 GLN NE2 1 1
1 844 1 1 56 GLN O O -16.492 -10.642 3.506 1.00 . A A . 277 GLN O 1 1
1 845 1 1 56 GLN OE1 O -14.187 -9.360 -1.709 1.00 . A A . 277 GLN OE1 1 1
1 846 1 1 57 GLN C C -16.691 -13.271 4.708 1.00 . A A . 278 GLN C 1 1
1 847 1 1 57 GLN CA C -16.184 -13.413 3.278 1.00 . A A . 278 GLN CA 1 1
1 848 1 1 57 GLN CB C -15.580 -14.804 3.095 1.00 . A A . 278 GLN CB 1 1
1 849 1 1 57 GLN CD C -14.146 -16.325 1.686 1.00 . A A . 278 GLN CD 1 1
1 850 1 1 57 GLN CG C -14.698 -14.926 1.867 1.00 . A A . 278 GLN CG 1 1
1 851 1 1 57 GLN H H -14.291 -12.676 2.698 1.00 . A A . 278 GLN H 1 1
1 852 1 1 57 GLN HA H -17.012 -13.294 2.595 1.00 . A A . 278 GLN HA 1 1
1 853 1 1 57 GLN HB2 H -14.985 -15.044 3.964 1.00 . A A . 278 GLN HB2 1 1
1 854 1 1 57 GLN HB3 H -16.380 -15.524 3.010 1.00 . A A . 278 GLN HB3 1 1
1 855 1 1 57 GLN HE21 H -15.705 -16.822 0.572 1.00 . A A . 278 GLN HE21 1 1
1 856 1 1 57 GLN HE22 H -14.532 -18.065 0.813 1.00 . A A . 278 GLN HE22 1 1
1 857 1 1 57 GLN HG2 H -15.278 -14.668 0.994 1.00 . A A . 278 GLN HG2 1 1
1 858 1 1 57 GLN HG3 H -13.872 -14.238 1.967 1.00 . A A . 278 GLN HG3 1 1
1 859 1 1 57 GLN N N -15.187 -12.392 2.966 1.00 . A A . 278 GLN N 1 1
1 860 1 1 57 GLN NE2 N -14.867 -17.153 0.952 1.00 . A A . 278 GLN NE2 1 1
1 861 1 1 57 GLN O O -17.897 -13.289 4.959 1.00 . A A . 278 GLN O 1 1
1 862 1 1 57 GLN OE1 O -13.079 -16.656 2.200 1.00 . A A . 278 GLN OE1 1 1
1 863 1 1 58 GLN C C -16.739 -11.728 7.439 1.00 . A A . 279 GLN C 1 1
1 864 1 1 58 GLN CA C -16.098 -13.057 7.057 1.00 . A A . 279 GLN CA 1 1
1 865 1 1 58 GLN CB C -14.858 -13.299 7.915 1.00 . A A . 279 GLN CB 1 1
1 866 1 1 58 GLN CD C -15.564 -15.624 8.558 1.00 . A A . 279 GLN CD 1 1
1 867 1 1 58 GLN CG C -14.456 -14.761 7.991 1.00 . A A . 279 GLN CG 1 1
1 868 1 1 58 GLN H H -14.818 -13.072 5.364 1.00 . A A . 279 GLN H 1 1
1 869 1 1 58 GLN HA H -16.810 -13.845 7.256 1.00 . A A . 279 GLN HA 1 1
1 870 1 1 58 GLN HB2 H -14.031 -12.739 7.502 1.00 . A A . 279 GLN HB2 1 1
1 871 1 1 58 GLN HB3 H -15.053 -12.949 8.918 1.00 . A A . 279 GLN HB3 1 1
1 872 1 1 58 GLN HE21 H -14.919 -15.280 10.402 1.00 . A A . 279 GLN HE21 1 1
1 873 1 1 58 GLN HE22 H -16.316 -16.290 10.270 1.00 . A A . 279 GLN HE22 1 1
1 874 1 1 58 GLN HG2 H -14.219 -15.110 6.997 1.00 . A A . 279 GLN HG2 1 1
1 875 1 1 58 GLN HG3 H -13.587 -14.853 8.625 1.00 . A A . 279 GLN HG3 1 1
1 876 1 1 58 GLN N N -15.761 -13.124 5.640 1.00 . A A . 279 GLN N 1 1
1 877 1 1 58 GLN NE2 N -15.601 -15.746 9.873 1.00 . A A . 279 GLN NE2 1 1
1 878 1 1 58 GLN O O -17.604 -11.680 8.312 1.00 . A A . 279 GLN O 1 1
1 879 1 1 58 GLN OE1 O -16.390 -16.168 7.823 1.00 . A A . 279 GLN OE1 1 1
1 880 1 1 59 THR C C -18.211 -9.091 6.576 1.00 . A A . 280 THR C 1 1
1 881 1 1 59 THR CA C -16.816 -9.333 7.142 1.00 . A A . 280 THR CA 1 1
1 882 1 1 59 THR CB C -15.848 -8.238 6.661 1.00 . A A . 280 THR CB 1 1
1 883 1 1 59 THR CG2 C -14.555 -8.282 7.462 1.00 . A A . 280 THR CG2 1 1
1 884 1 1 59 THR H H -15.698 -10.752 6.043 1.00 . A A . 280 THR H 1 1
1 885 1 1 59 THR HA H -16.868 -9.285 8.220 1.00 . A A . 280 THR HA 1 1
1 886 1 1 59 THR HB H -16.314 -7.275 6.807 1.00 . A A . 280 THR HB 1 1
1 887 1 1 59 THR HG1 H -14.608 -8.535 5.149 1.00 . A A . 280 THR HG1 1 1
1 888 1 1 59 THR HG21 H -13.889 -7.506 7.115 1.00 . A A . 280 THR HG21 1 1
1 889 1 1 59 THR HG22 H -14.084 -9.245 7.333 1.00 . A A . 280 THR HG22 1 1
1 890 1 1 59 THR HG23 H -14.774 -8.126 8.509 1.00 . A A . 280 THR HG23 1 1
1 891 1 1 59 THR N N -16.329 -10.656 6.786 1.00 . A A . 280 THR N 1 1
1 892 1 1 59 THR O O -19.039 -8.426 7.198 1.00 . A A . 280 THR O 1 1
1 893 1 1 59 THR OG1 O -15.562 -8.416 5.269 1.00 . A A . 280 THR OG1 1 1
1 894 1 1 60 LYS C C -20.730 -10.601 5.287 1.00 . A A . 281 LYS C 1 1
1 895 1 1 60 LYS CA C -19.783 -9.521 4.775 1.00 . A A . 281 LYS CA 1 1
1 896 1 1 60 LYS CB C -19.651 -9.618 3.255 1.00 . A A . 281 LYS CB 1 1
1 897 1 1 60 LYS CD C -18.496 -8.824 1.169 1.00 . A A . 281 LYS CD 1 1
1 898 1 1 60 LYS CE C -17.438 -7.892 0.605 1.00 . A A . 281 LYS CE 1 1
1 899 1 1 60 LYS CG C -18.681 -8.610 2.662 1.00 . A A . 281 LYS CG 1 1
1 900 1 1 60 LYS H H -17.767 -10.149 4.938 1.00 . A A . 281 LYS H 1 1
1 901 1 1 60 LYS HA H -20.182 -8.552 5.035 1.00 . A A . 281 LYS HA 1 1
1 902 1 1 60 LYS HB2 H -19.305 -10.608 2.999 1.00 . A A . 281 LYS HB2 1 1
1 903 1 1 60 LYS HB3 H -20.621 -9.457 2.809 1.00 . A A . 281 LYS HB3 1 1
1 904 1 1 60 LYS HD2 H -18.191 -9.847 0.997 1.00 . A A . 281 LYS HD2 1 1
1 905 1 1 60 LYS HD3 H -19.434 -8.637 0.669 1.00 . A A . 281 LYS HD3 1 1
1 906 1 1 60 LYS HE2 H -17.732 -6.873 0.804 1.00 . A A . 281 LYS HE2 1 1
1 907 1 1 60 LYS HE3 H -16.498 -8.096 1.096 1.00 . A A . 281 LYS HE3 1 1
1 908 1 1 60 LYS HG2 H -19.065 -7.615 2.826 1.00 . A A . 281 LYS HG2 1 1
1 909 1 1 60 LYS HG3 H -17.724 -8.713 3.152 1.00 . A A . 281 LYS HG3 1 1
1 910 1 1 60 LYS HZ1 H -18.159 -7.866 -1.352 1.00 . A A . 281 LYS HZ1 1 1
1 911 1 1 60 LYS HZ2 H -16.979 -9.047 -1.078 1.00 . A A . 281 LYS HZ2 1 1
1 912 1 1 60 LYS HZ3 H -16.535 -7.420 -1.217 1.00 . A A . 281 LYS HZ3 1 1
1 913 1 1 60 LYS N N -18.475 -9.650 5.403 1.00 . A A . 281 LYS N 1 1
1 914 1 1 60 LYS NZ N -17.267 -8.067 -0.860 1.00 . A A . 281 LYS NZ 1 1
1 915 1 1 60 LYS O O -21.934 -10.560 5.021 1.00 . A A . 281 LYS O 1 1
1 916 1 1 61 GLN C C -21.508 -13.561 5.474 1.00 . A A . 282 GLN C 1 1
1 917 1 1 61 GLN CA C -20.902 -12.700 6.579 1.00 . A A . 282 GLN CA 1 1
1 918 1 1 61 GLN CB C -21.975 -12.206 7.536 1.00 . A A . 282 GLN CB 1 1
1 919 1 1 61 GLN CD C -22.526 -10.707 9.489 1.00 . A A . 282 GLN CD 1 1
1 920 1 1 61 GLN CG C -21.446 -11.229 8.569 1.00 . A A . 282 GLN CG 1 1
1 921 1 1 61 GLN H H -19.217 -11.510 6.215 1.00 . A A . 282 GLN H 1 1
1 922 1 1 61 GLN HA H -20.195 -13.302 7.131 1.00 . A A . 282 GLN HA 1 1
1 923 1 1 61 GLN HB2 H -22.757 -11.720 6.972 1.00 . A A . 282 GLN HB2 1 1
1 924 1 1 61 GLN HB3 H -22.383 -13.050 8.051 1.00 . A A . 282 GLN HB3 1 1
1 925 1 1 61 GLN HE21 H -22.886 -9.200 8.249 1.00 . A A . 282 GLN HE21 1 1
1 926 1 1 61 GLN HE22 H -23.856 -9.246 9.678 1.00 . A A . 282 GLN HE22 1 1
1 927 1 1 61 GLN HG2 H -20.695 -11.726 9.164 1.00 . A A . 282 GLN HG2 1 1
1 928 1 1 61 GLN HG3 H -20.997 -10.394 8.049 1.00 . A A . 282 GLN HG3 1 1
1 929 1 1 61 GLN N N -20.166 -11.569 6.023 1.00 . A A . 282 GLN N 1 1
1 930 1 1 61 GLN NE2 N -23.152 -9.608 9.101 1.00 . A A . 282 GLN NE2 1 1
1 931 1 1 61 GLN O O -22.317 -14.457 5.728 1.00 . A A . 282 GLN O 1 1
1 932 1 1 61 GLN OE1 O -22.795 -11.287 10.542 1.00 . A A . 282 GLN OE1 1 1
1 933 1 1 62 ALA C C -20.757 -13.392 1.882 1.00 . A A . 283 ALA C 1 1
1 934 1 1 62 ALA CA C -21.530 -13.956 3.059 1.00 . A A . 283 ALA CA 1 1
1 935 1 1 62 ALA CB C -23.026 -13.762 2.855 1.00 . A A . 283 ALA CB 1 1
1 936 1 1 62 ALA H H -20.395 -12.578 4.165 1.00 . A A . 283 ALA H 1 1
1 937 1 1 62 ALA HA H -21.321 -15.013 3.155 1.00 . A A . 283 ALA HA 1 1
1 938 1 1 62 ALA HB1 H -23.235 -12.715 2.699 1.00 . A A . 283 ALA HB1 1 1
1 939 1 1 62 ALA HB2 H -23.556 -14.107 3.730 1.00 . A A . 283 ALA HB2 1 1
1 940 1 1 62 ALA HB3 H -23.350 -14.327 1.992 1.00 . A A . 283 ALA HB3 1 1
1 941 1 1 62 ALA N N -21.072 -13.282 4.259 1.00 . A A . 283 ALA N 1 1
1 942 1 1 62 ALA O O -19.814 -12.628 2.091 1.00 . A A . 283 ALA O 1 1
1 943 1 1 63 LEU C C -19.041 -13.685 -0.537 1.00 . A A . 284 LEU C 1 1
1 944 1 1 63 LEU CA C -20.497 -13.256 -0.536 1.00 . A A . 284 LEU CA 1 1
1 945 1 1 63 LEU CB C -20.608 -11.725 -0.654 1.00 . A A . 284 LEU CB 1 1
1 946 1 1 63 LEU CD1 C -23.019 -11.349 -0.004 1.00 . A A . 284 LEU CD1 1 1
1 947 1 1 63 LEU CD2 C -21.854 -9.715 -1.490 1.00 . A A . 284 LEU CD2 1 1
1 948 1 1 63 LEU CG C -21.974 -11.179 -1.095 1.00 . A A . 284 LEU CG 1 1
1 949 1 1 63 LEU H H -21.882 -14.400 0.570 1.00 . A A . 284 LEU H 1 1
1 950 1 1 63 LEU HA H -20.987 -13.708 -1.386 1.00 . A A . 284 LEU HA 1 1
1 951 1 1 63 LEU HB2 H -20.373 -11.300 0.309 1.00 . A A . 284 LEU HB2 1 1
1 952 1 1 63 LEU HB3 H -19.867 -11.390 -1.365 1.00 . A A . 284 LEU HB3 1 1
1 953 1 1 63 LEU HD11 H -23.969 -10.970 -0.351 1.00 . A A . 284 LEU HD11 1 1
1 954 1 1 63 LEU HD12 H -22.714 -10.799 0.875 1.00 . A A . 284 LEU HD12 1 1
1 955 1 1 63 LEU HD13 H -23.117 -12.395 0.243 1.00 . A A . 284 LEU HD13 1 1
1 956 1 1 63 LEU HD21 H -22.819 -9.347 -1.809 1.00 . A A . 284 LEU HD21 1 1
1 957 1 1 63 LEU HD22 H -21.146 -9.617 -2.300 1.00 . A A . 284 LEU HD22 1 1
1 958 1 1 63 LEU HD23 H -21.512 -9.140 -0.641 1.00 . A A . 284 LEU HD23 1 1
1 959 1 1 63 LEU HG H -22.309 -11.729 -1.962 1.00 . A A . 284 LEU HG 1 1
1 960 1 1 63 LEU N N -21.151 -13.758 0.665 1.00 . A A . 284 LEU N 1 1
1 961 1 1 63 LEU O O -18.140 -12.879 -0.310 1.00 . A A . 284 LEU O 1 1
1 962 1 1 64 TYR C C -16.585 -14.794 -1.750 1.00 . A A . 285 TYR C 1 1
1 963 1 1 64 TYR CA C -17.496 -15.557 -0.797 1.00 . A A . 285 TYR CA 1 1
1 964 1 1 64 TYR CB C -17.555 -17.027 -1.213 1.00 . A A . 285 TYR CB 1 1
1 965 1 1 64 TYR CD1 C -19.350 -18.742 -0.769 1.00 . A A . 285 TYR CD1 1 1
1 966 1 1 64 TYR CD2 C -18.116 -17.907 1.090 1.00 . A A . 285 TYR CD2 1 1
1 967 1 1 64 TYR CE1 C -20.081 -19.555 0.076 1.00 . A A . 285 TYR CE1 1 1
1 968 1 1 64 TYR CE2 C -18.846 -18.716 1.940 1.00 . A A . 285 TYR CE2 1 1
1 969 1 1 64 TYR CG C -18.357 -17.908 -0.278 1.00 . A A . 285 TYR CG 1 1
1 970 1 1 64 TYR CZ C -19.824 -19.537 1.428 1.00 . A A . 285 TYR CZ 1 1
1 971 1 1 64 TYR H H -19.613 -15.556 -0.907 1.00 . A A . 285 TYR H 1 1
1 972 1 1 64 TYR HA H -17.088 -15.491 0.197 1.00 . A A . 285 TYR HA 1 1
1 973 1 1 64 TYR HB2 H -18.001 -17.097 -2.193 1.00 . A A . 285 TYR HB2 1 1
1 974 1 1 64 TYR HB3 H -16.549 -17.418 -1.255 1.00 . A A . 285 TYR HB3 1 1
1 975 1 1 64 TYR HD1 H -19.549 -18.755 -1.829 1.00 . A A . 285 TYR HD1 1 1
1 976 1 1 64 TYR HD2 H -17.349 -17.262 1.490 1.00 . A A . 285 TYR HD2 1 1
1 977 1 1 64 TYR HE1 H -20.850 -20.198 -0.326 1.00 . A A . 285 TYR HE1 1 1
1 978 1 1 64 TYR HE2 H -18.645 -18.703 3.001 1.00 . A A . 285 TYR HE2 1 1
1 979 1 1 64 TYR HH H -20.577 -21.241 1.908 1.00 . A A . 285 TYR HH 1 1
1 980 1 1 64 TYR N N -18.834 -14.974 -0.766 1.00 . A A . 285 TYR N 1 1
1 981 1 1 64 TYR O O -15.393 -14.638 -1.487 1.00 . A A . 285 TYR O 1 1
1 982 1 1 64 TYR OH O -20.548 -20.347 2.272 1.00 . A A . 285 TYR OH 1 1
1 983 1 1 65 ASN C C -15.357 -14.333 -4.553 1.00 . A A . 286 ASN C 1 1
1 984 1 1 65 ASN CA C -16.460 -13.536 -3.859 1.00 . A A . 286 ASN CA 1 1
1 985 1 1 65 ASN CB C -15.880 -12.259 -3.228 1.00 . A A . 286 ASN CB 1 1
1 986 1 1 65 ASN CG C -16.949 -11.255 -2.822 1.00 . A A . 286 ASN CG 1 1
1 987 1 1 65 ASN H H -18.110 -14.550 -3.010 1.00 . A A . 286 ASN H 1 1
1 988 1 1 65 ASN HA H -17.184 -13.249 -4.605 1.00 . A A . 286 ASN HA 1 1
1 989 1 1 65 ASN HB2 H -15.316 -12.527 -2.348 1.00 . A A . 286 ASN HB2 1 1
1 990 1 1 65 ASN HB3 H -15.220 -11.785 -3.940 1.00 . A A . 286 ASN HB3 1 1
1 991 1 1 65 ASN HD21 H -18.072 -11.740 -4.388 1.00 . A A . 286 ASN HD21 1 1
1 992 1 1 65 ASN HD22 H -18.717 -10.523 -3.347 1.00 . A A . 286 ASN HD22 1 1
1 993 1 1 65 ASN N N -17.167 -14.339 -2.860 1.00 . A A . 286 ASN N 1 1
1 994 1 1 65 ASN ND2 N -18.019 -11.164 -3.598 1.00 . A A . 286 ASN ND2 1 1
1 995 1 1 65 ASN O O -15.004 -15.440 -4.138 1.00 . A A . 286 ASN O 1 1
1 996 1 1 65 ASN OD1 O -16.805 -10.548 -1.825 1.00 . A A . 286 ASN OD1 1 1
1 997 1 1 66 GLY C C -12.797 -13.376 -6.907 1.00 . A A . 287 GLY C 1 1
1 998 1 1 66 GLY CA C -13.764 -14.404 -6.362 1.00 . A A . 287 GLY CA 1 1
1 999 1 1 66 GLY H H -15.227 -12.936 -5.966 1.00 . A A . 287 GLY H 1 1
1 1000 1 1 66 GLY HA2 H -13.236 -15.071 -5.697 1.00 . A A . 287 GLY HA2 1 1
1 1001 1 1 66 GLY HA3 H -14.170 -14.974 -7.182 1.00 . A A . 287 GLY HA3 1 1
1 1002 1 1 66 GLY N N -14.850 -13.779 -5.639 1.00 . A A . 287 GLY N 1 1
1 1003 1 1 66 GLY O O -11.981 -13.672 -7.780 1.00 . A A . 287 GLY O 1 1
1 1004 1 1 67 ALA C C -11.543 -10.279 -5.636 1.00 . A A . 288 ALA C 1 1
1 1005 1 1 67 ALA CA C -12.050 -11.070 -6.829 1.00 . A A . 288 ALA CA 1 1
1 1006 1 1 67 ALA CB C -12.800 -10.160 -7.791 1.00 . A A . 288 ALA CB 1 1
1 1007 1 1 67 ALA H H -13.558 -11.994 -5.684 1.00 . A A . 288 ALA H 1 1
1 1008 1 1 67 ALA HA H -11.207 -11.492 -7.351 1.00 . A A . 288 ALA HA 1 1
1 1009 1 1 67 ALA HB1 H -12.137 -9.383 -8.142 1.00 . A A . 288 ALA HB1 1 1
1 1010 1 1 67 ALA HB2 H -13.640 -9.712 -7.281 1.00 . A A . 288 ALA HB2 1 1
1 1011 1 1 67 ALA HB3 H -13.155 -10.737 -8.631 1.00 . A A . 288 ALA HB3 1 1
1 1012 1 1 67 ALA N N -12.898 -12.160 -6.390 1.00 . A A . 288 ALA N 1 1
1 1013 1 1 67 ALA O O -12.325 -9.733 -4.854 1.00 . A A . 288 ALA O 1 1
1 1014 1 1 68 THR C C -9.309 -8.074 -4.917 1.00 . A A . 289 THR C 1 1
1 1015 1 1 68 THR CA C -9.608 -9.494 -4.424 1.00 . A A . 289 THR CA 1 1
1 1016 1 1 68 THR CB C -8.317 -10.208 -3.953 1.00 . A A . 289 THR CB 1 1
1 1017 1 1 68 THR CG2 C -7.224 -10.116 -5.002 1.00 . A A . 289 THR CG2 1 1
1 1018 1 1 68 THR H H -9.670 -10.745 -6.117 1.00 . A A . 289 THR H 1 1
1 1019 1 1 68 THR HA H -10.298 -9.443 -3.594 1.00 . A A . 289 THR HA 1 1
1 1020 1 1 68 THR HB H -8.547 -11.252 -3.793 1.00 . A A . 289 THR HB 1 1
1 1021 1 1 68 THR HG1 H -7.603 -10.365 -2.120 1.00 . A A . 289 THR HG1 1 1
1 1022 1 1 68 THR HG21 H -6.375 -10.708 -4.693 1.00 . A A . 289 THR HG21 1 1
1 1023 1 1 68 THR HG22 H -6.919 -9.087 -5.113 1.00 . A A . 289 THR HG22 1 1
1 1024 1 1 68 THR HG23 H -7.596 -10.485 -5.945 1.00 . A A . 289 THR HG23 1 1
1 1025 1 1 68 THR N N -10.235 -10.246 -5.487 1.00 . A A . 289 THR N 1 1
1 1026 1 1 68 THR O O -9.102 -7.873 -6.115 1.00 . A A . 289 THR O 1 1
1 1027 1 1 68 THR OG1 O -7.843 -9.649 -2.723 1.00 . A A . 289 THR OG1 1 1
1 1028 1 1 69 PRO C C -8.030 -5.429 -5.408 1.00 . A A . 290 PRO C 1 1
1 1029 1 1 69 PRO CA C -9.087 -5.660 -4.324 1.00 . A A . 290 PRO CA 1 1
1 1030 1 1 69 PRO CB C -8.600 -5.122 -2.983 1.00 . A A . 290 PRO CB 1 1
1 1031 1 1 69 PRO CD C -9.661 -7.243 -2.579 1.00 . A A . 290 PRO CD 1 1
1 1032 1 1 69 PRO CG C -9.379 -5.890 -1.972 1.00 . A A . 290 PRO CG 1 1
1 1033 1 1 69 PRO HA H -9.998 -5.151 -4.602 1.00 . A A . 290 PRO HA 1 1
1 1034 1 1 69 PRO HB2 H -7.538 -5.297 -2.885 1.00 . A A . 290 PRO HB2 1 1
1 1035 1 1 69 PRO HB3 H -8.805 -4.064 -2.919 1.00 . A A . 290 PRO HB3 1 1
1 1036 1 1 69 PRO HD2 H -9.027 -7.995 -2.130 1.00 . A A . 290 PRO HD2 1 1
1 1037 1 1 69 PRO HD3 H -10.701 -7.503 -2.449 1.00 . A A . 290 PRO HD3 1 1
1 1038 1 1 69 PRO HG2 H -8.797 -6.003 -1.071 1.00 . A A . 290 PRO HG2 1 1
1 1039 1 1 69 PRO HG3 H -10.305 -5.378 -1.760 1.00 . A A . 290 PRO HG3 1 1
1 1040 1 1 69 PRO N N -9.339 -7.074 -4.009 1.00 . A A . 290 PRO N 1 1
1 1041 1 1 69 PRO O O -8.321 -4.825 -6.441 1.00 . A A . 290 PRO O 1 1
1 1042 1 1 70 ILE C C -5.322 -4.237 -6.162 1.00 . A A . 291 ILE C 1 1
1 1043 1 1 70 ILE CA C -5.688 -5.720 -6.084 1.00 . A A . 291 ILE CA 1 1
1 1044 1 1 70 ILE CB C -5.970 -6.268 -7.507 1.00 . A A . 291 ILE CB 1 1
1 1045 1 1 70 ILE CD1 C -6.558 -8.389 -8.797 1.00 . A A . 291 ILE CD1 1 1
1 1046 1 1 70 ILE CG1 C -6.237 -7.774 -7.453 1.00 . A A . 291 ILE CG1 1 1
1 1047 1 1 70 ILE CG2 C -4.798 -5.972 -8.437 1.00 . A A . 291 ILE CG2 1 1
1 1048 1 1 70 ILE H H -6.675 -6.454 -4.359 1.00 . A A . 291 ILE H 1 1
1 1049 1 1 70 ILE HA H -4.843 -6.259 -5.681 1.00 . A A . 291 ILE HA 1 1
1 1050 1 1 70 ILE HB H -6.843 -5.768 -7.896 1.00 . A A . 291 ILE HB 1 1
1 1051 1 1 70 ILE HD11 H -6.693 -9.454 -8.683 1.00 . A A . 291 ILE HD11 1 1
1 1052 1 1 70 ILE HD12 H -5.745 -8.200 -9.482 1.00 . A A . 291 ILE HD12 1 1
1 1053 1 1 70 ILE HD13 H -7.464 -7.950 -9.185 1.00 . A A . 291 ILE HD13 1 1
1 1054 1 1 70 ILE HG12 H -5.364 -8.275 -7.062 1.00 . A A . 291 ILE HG12 1 1
1 1055 1 1 70 ILE HG13 H -7.075 -7.959 -6.797 1.00 . A A . 291 ILE HG13 1 1
1 1056 1 1 70 ILE HG21 H -5.021 -6.345 -9.425 1.00 . A A . 291 ILE HG21 1 1
1 1057 1 1 70 ILE HG22 H -3.910 -6.458 -8.061 1.00 . A A . 291 ILE HG22 1 1
1 1058 1 1 70 ILE HG23 H -4.635 -4.906 -8.481 1.00 . A A . 291 ILE HG23 1 1
1 1059 1 1 70 ILE N N -6.816 -5.929 -5.171 1.00 . A A . 291 ILE N 1 1
1 1060 1 1 70 ILE O O -5.909 -3.470 -6.928 1.00 . A A . 291 ILE O 1 1
1 1061 1 1 71 SER C C -2.836 -2.179 -6.350 1.00 . A A . 292 SER C 1 1
1 1062 1 1 71 SER CA C -3.911 -2.459 -5.299 1.00 . A A . 292 SER CA 1 1
1 1063 1 1 71 SER CB C -3.412 -2.156 -3.890 1.00 . A A . 292 SER CB 1 1
1 1064 1 1 71 SER H H -3.909 -4.501 -4.781 1.00 . A A . 292 SER H 1 1
1 1065 1 1 71 SER HA H -4.767 -1.834 -5.507 1.00 . A A . 292 SER HA 1 1
1 1066 1 1 71 SER HB2 H -2.578 -1.473 -3.939 1.00 . A A . 292 SER HB2 1 1
1 1067 1 1 71 SER HB3 H -4.210 -1.711 -3.322 1.00 . A A . 292 SER HB3 1 1
1 1068 1 1 71 SER HG H -3.590 -3.512 -2.489 1.00 . A A . 292 SER HG 1 1
1 1069 1 1 71 SER N N -4.350 -3.843 -5.356 1.00 . A A . 292 SER N 1 1
1 1070 1 1 71 SER O O -2.406 -3.088 -7.066 1.00 . A A . 292 SER O 1 1
1 1071 1 1 71 SER OG O -3.000 -3.344 -3.234 1.00 . A A . 292 SER OG 1 1
1 1072 1 1 72 PHE C C -0.497 0.527 -7.037 1.00 . A A . 293 PHE C 1 1
1 1073 1 1 72 PHE CA C -1.556 -0.471 -7.522 1.00 . A A . 293 PHE CA 1 1
1 1074 1 1 72 PHE CB C -2.425 0.123 -8.642 1.00 . A A . 293 PHE CB 1 1
1 1075 1 1 72 PHE CD1 C -3.188 2.496 -8.255 1.00 . A A . 293 PHE CD1 1 1
1 1076 1 1 72 PHE CD2 C -4.697 0.724 -7.734 1.00 . A A . 293 PHE CD2 1 1
1 1077 1 1 72 PHE CE1 C -4.135 3.421 -7.865 1.00 . A A . 293 PHE CE1 1 1
1 1078 1 1 72 PHE CE2 C -5.646 1.647 -7.340 1.00 . A A . 293 PHE CE2 1 1
1 1079 1 1 72 PHE CG C -3.455 1.135 -8.195 1.00 . A A . 293 PHE CG 1 1
1 1080 1 1 72 PHE CZ C -5.365 2.997 -7.407 1.00 . A A . 293 PHE CZ 1 1
1 1081 1 1 72 PHE H H -2.632 -0.296 -5.722 1.00 . A A . 293 PHE H 1 1
1 1082 1 1 72 PHE HA H -1.044 -1.339 -7.912 1.00 . A A . 293 PHE HA 1 1
1 1083 1 1 72 PHE HB2 H -1.781 0.607 -9.357 1.00 . A A . 293 PHE HB2 1 1
1 1084 1 1 72 PHE HB3 H -2.947 -0.683 -9.136 1.00 . A A . 293 PHE HB3 1 1
1 1085 1 1 72 PHE HD1 H -2.226 2.832 -8.612 1.00 . A A . 293 PHE HD1 1 1
1 1086 1 1 72 PHE HD2 H -4.919 -0.332 -7.682 1.00 . A A . 293 PHE HD2 1 1
1 1087 1 1 72 PHE HE1 H -3.913 4.476 -7.917 1.00 . A A . 293 PHE HE1 1 1
1 1088 1 1 72 PHE HE2 H -6.609 1.312 -6.981 1.00 . A A . 293 PHE HE2 1 1
1 1089 1 1 72 PHE HZ H -6.105 3.721 -7.106 1.00 . A A . 293 PHE HZ 1 1
1 1090 1 1 72 PHE N N -2.399 -0.928 -6.428 1.00 . A A . 293 PHE N 1 1
1 1091 1 1 72 PHE O O 0.136 0.313 -6.003 1.00 . A A . 293 PHE O 1 1
1 1092 1 1 73 THR C C 0.515 3.364 -6.239 1.00 . A A . 294 THR C 1 1
1 1093 1 1 73 THR CA C 0.764 2.556 -7.517 1.00 . A A . 294 THR CA 1 1
1 1094 1 1 73 THR CB C 0.909 3.532 -8.707 1.00 . A A . 294 THR CB 1 1
1 1095 1 1 73 THR CG2 C 1.871 4.683 -8.398 1.00 . A A . 294 THR CG2 1 1
1 1096 1 1 73 THR H H -0.907 1.774 -8.537 1.00 . A A . 294 THR H 1 1
1 1097 1 1 73 THR HA H 1.682 1.998 -7.418 1.00 . A A . 294 THR HA 1 1
1 1098 1 1 73 THR HB H -0.068 3.950 -8.914 1.00 . A A . 294 THR HB 1 1
1 1099 1 1 73 THR HG1 H 1.206 1.878 -9.755 1.00 . A A . 294 THR HG1 1 1
1 1100 1 1 73 THR HG21 H 1.515 5.231 -7.536 1.00 . A A . 294 THR HG21 1 1
1 1101 1 1 73 THR HG22 H 1.921 5.348 -9.248 1.00 . A A . 294 THR HG22 1 1
1 1102 1 1 73 THR HG23 H 2.857 4.292 -8.193 1.00 . A A . 294 THR HG23 1 1
1 1103 1 1 73 THR N N -0.308 1.608 -7.781 1.00 . A A . 294 THR N 1 1
1 1104 1 1 73 THR O O -0.571 3.909 -6.031 1.00 . A A . 294 THR O 1 1
1 1105 1 1 73 THR OG1 O 1.354 2.828 -9.874 1.00 . A A . 294 THR OG1 1 1
1 1106 1 1 74 ALA C C 2.772 5.081 -4.118 1.00 . A A . 295 ALA C 1 1
1 1107 1 1 74 ALA CA C 1.503 4.238 -4.182 1.00 . A A . 295 ALA CA 1 1
1 1108 1 1 74 ALA CB C 1.374 3.358 -2.957 1.00 . A A . 295 ALA CB 1 1
1 1109 1 1 74 ALA H H 2.351 2.896 -5.580 1.00 . A A . 295 ALA H 1 1
1 1110 1 1 74 ALA HA H 0.643 4.888 -4.235 1.00 . A A . 295 ALA HA 1 1
1 1111 1 1 74 ALA HB1 H 0.522 2.706 -3.075 1.00 . A A . 295 ALA HB1 1 1
1 1112 1 1 74 ALA HB2 H 1.234 3.975 -2.084 1.00 . A A . 295 ALA HB2 1 1
1 1113 1 1 74 ALA HB3 H 2.269 2.766 -2.841 1.00 . A A . 295 ALA HB3 1 1
1 1114 1 1 74 ALA N N 1.536 3.421 -5.387 1.00 . A A . 295 ALA N 1 1
1 1115 1 1 74 ALA O O 3.516 5.139 -5.096 1.00 . A A . 295 ALA O 1 1
1 1116 1 1 75 THR C C 4.930 6.486 -1.577 1.00 . A A . 296 THR C 1 1
1 1117 1 1 75 THR CA C 4.210 6.588 -2.915 1.00 . A A . 296 THR CA 1 1
1 1118 1 1 75 THR CB C 3.830 8.057 -3.221 1.00 . A A . 296 THR CB 1 1
1 1119 1 1 75 THR CG2 C 4.990 9.029 -2.968 1.00 . A A . 296 THR CG2 1 1
1 1120 1 1 75 THR H H 2.438 5.660 -2.225 1.00 . A A . 296 THR H 1 1
1 1121 1 1 75 THR HA H 4.888 6.246 -3.673 1.00 . A A . 296 THR HA 1 1
1 1122 1 1 75 THR HB H 2.999 8.329 -2.583 1.00 . A A . 296 THR HB 1 1
1 1123 1 1 75 THR HG1 H 3.296 7.268 -4.946 1.00 . A A . 296 THR HG1 1 1
1 1124 1 1 75 THR HG21 H 5.790 8.835 -3.668 1.00 . A A . 296 THR HG21 1 1
1 1125 1 1 75 THR HG22 H 5.359 8.900 -1.958 1.00 . A A . 296 THR HG22 1 1
1 1126 1 1 75 THR HG23 H 4.645 10.047 -3.095 1.00 . A A . 296 THR HG23 1 1
1 1127 1 1 75 THR N N 3.037 5.736 -2.996 1.00 . A A . 296 THR N 1 1
1 1128 1 1 75 THR O O 4.317 6.541 -0.509 1.00 . A A . 296 THR O 1 1
1 1129 1 1 75 THR OG1 O 3.404 8.157 -4.586 1.00 . A A . 296 THR OG1 1 1
1 1130 1 1 76 VAL C C 7.445 7.674 -0.048 1.00 . A A . 297 VAL C 1 1
1 1131 1 1 76 VAL CA C 7.131 6.264 -0.529 1.00 . A A . 297 VAL CA 1 1
1 1132 1 1 76 VAL CB C 8.432 5.527 -0.904 1.00 . A A . 297 VAL CB 1 1
1 1133 1 1 76 VAL CG1 C 9.377 5.443 0.277 1.00 . A A . 297 VAL CG1 1 1
1 1134 1 1 76 VAL CG2 C 8.109 4.136 -1.432 1.00 . A A . 297 VAL CG2 1 1
1 1135 1 1 76 VAL H H 6.646 6.288 -2.574 1.00 . A A . 297 VAL H 1 1
1 1136 1 1 76 VAL HA H 6.634 5.719 0.258 1.00 . A A . 297 VAL HA 1 1
1 1137 1 1 76 VAL HB H 8.921 6.081 -1.692 1.00 . A A . 297 VAL HB 1 1
1 1138 1 1 76 VAL HG11 H 10.307 4.995 -0.034 1.00 . A A . 297 VAL HG11 1 1
1 1139 1 1 76 VAL HG12 H 8.928 4.840 1.050 1.00 . A A . 297 VAL HG12 1 1
1 1140 1 1 76 VAL HG13 H 9.565 6.436 0.659 1.00 . A A . 297 VAL HG13 1 1
1 1141 1 1 76 VAL HG21 H 7.461 4.219 -2.292 1.00 . A A . 297 VAL HG21 1 1
1 1142 1 1 76 VAL HG22 H 7.613 3.565 -0.663 1.00 . A A . 297 VAL HG22 1 1
1 1143 1 1 76 VAL HG23 H 9.022 3.638 -1.717 1.00 . A A . 297 VAL HG23 1 1
1 1144 1 1 76 VAL N N 6.246 6.334 -1.677 1.00 . A A . 297 VAL N 1 1
1 1145 1 1 76 VAL O O 7.646 8.580 -0.860 1.00 . A A . 297 VAL O 1 1
1 1146 1 1 77 THR C C 8.837 9.479 2.585 1.00 . A A . 298 THR C 1 1
1 1147 1 1 77 THR CA C 7.548 9.220 1.795 1.00 . A A . 298 THR CA 1 1
1 1148 1 1 77 THR CB C 6.322 9.491 2.692 1.00 . A A . 298 THR CB 1 1
1 1149 1 1 77 THR CG2 C 5.977 10.974 2.721 1.00 . A A . 298 THR CG2 1 1
1 1150 1 1 77 THR H H 7.469 7.099 1.875 1.00 . A A . 298 THR H 1 1
1 1151 1 1 77 THR HA H 7.508 9.904 0.959 1.00 . A A . 298 THR HA 1 1
1 1152 1 1 77 THR HB H 6.546 9.164 3.697 1.00 . A A . 298 THR HB 1 1
1 1153 1 1 77 THR HG1 H 5.246 7.843 2.509 1.00 . A A . 298 THR HG1 1 1
1 1154 1 1 77 THR HG21 H 5.122 11.131 3.363 1.00 . A A . 298 THR HG21 1 1
1 1155 1 1 77 THR HG22 H 5.743 11.309 1.722 1.00 . A A . 298 THR HG22 1 1
1 1156 1 1 77 THR HG23 H 6.820 11.532 3.102 1.00 . A A . 298 THR HG23 1 1
1 1157 1 1 77 THR N N 7.485 7.870 1.261 1.00 . A A . 298 THR N 1 1
1 1158 1 1 77 THR O O 8.970 10.517 3.235 1.00 . A A . 298 THR O 1 1
1 1159 1 1 77 THR OG1 O 5.192 8.757 2.198 1.00 . A A . 298 THR OG1 1 1
1 1160 1 1 78 ALA C C 12.055 7.635 2.840 1.00 . A A . 299 ALA C 1 1
1 1161 1 1 78 ALA CA C 11.059 8.716 3.225 1.00 . A A . 299 ALA CA 1 1
1 1162 1 1 78 ALA CB C 10.843 8.714 4.732 1.00 . A A . 299 ALA CB 1 1
1 1163 1 1 78 ALA H H 9.645 7.750 1.975 1.00 . A A . 299 ALA H 1 1
1 1164 1 1 78 ALA HA H 11.473 9.673 2.946 1.00 . A A . 299 ALA HA 1 1
1 1165 1 1 78 ALA HB1 H 10.128 9.478 4.994 1.00 . A A . 299 ALA HB1 1 1
1 1166 1 1 78 ALA HB2 H 11.780 8.912 5.230 1.00 . A A . 299 ALA HB2 1 1
1 1167 1 1 78 ALA HB3 H 10.469 7.749 5.040 1.00 . A A . 299 ALA HB3 1 1
1 1168 1 1 78 ALA N N 9.790 8.552 2.518 1.00 . A A . 299 ALA N 1 1
1 1169 1 1 78 ALA O O 11.807 6.854 1.923 1.00 . A A . 299 ALA O 1 1
1 1170 1 1 79 ASP C C 13.713 5.230 3.551 1.00 . A A . 300 ASP C 1 1
1 1171 1 1 79 ASP CA C 14.229 6.634 3.309 1.00 . A A . 300 ASP CA 1 1
1 1172 1 1 79 ASP CB C 15.436 6.901 4.215 1.00 . A A . 300 ASP CB 1 1
1 1173 1 1 79 ASP CG C 16.123 8.217 3.914 1.00 . A A . 300 ASP CG 1 1
1 1174 1 1 79 ASP H H 13.304 8.256 4.260 1.00 . A A . 300 ASP H 1 1
1 1175 1 1 79 ASP HA H 14.536 6.721 2.281 1.00 . A A . 300 ASP HA 1 1
1 1176 1 1 79 ASP HB2 H 15.107 6.919 5.243 1.00 . A A . 300 ASP HB2 1 1
1 1177 1 1 79 ASP HB3 H 16.153 6.105 4.087 1.00 . A A . 300 ASP HB3 1 1
1 1178 1 1 79 ASP N N 13.179 7.607 3.548 1.00 . A A . 300 ASP N 1 1
1 1179 1 1 79 ASP O O 13.207 4.911 4.631 1.00 . A A . 300 ASP O 1 1
1 1180 1 1 79 ASP OD1 O 17.183 8.202 3.252 1.00 . A A . 300 ASP OD1 1 1
1 1181 1 1 79 ASP OD2 O 15.618 9.276 4.349 1.00 . A A . 300 ASP OD2 1 1
1 1182 1 1 80 ALA C C 14.554 2.052 2.612 1.00 . A A . 301 ALA C 1 1
1 1183 1 1 80 ALA CA C 13.367 3.024 2.630 1.00 . A A . 301 ALA CA 1 1
1 1184 1 1 80 ALA CB C 12.359 2.710 1.519 1.00 . A A . 301 ALA CB 1 1
1 1185 1 1 80 ALA H H 14.253 4.728 1.715 1.00 . A A . 301 ALA H 1 1
1 1186 1 1 80 ALA HA H 12.860 2.930 3.581 1.00 . A A . 301 ALA HA 1 1
1 1187 1 1 80 ALA HB1 H 11.663 3.531 1.417 1.00 . A A . 301 ALA HB1 1 1
1 1188 1 1 80 ALA HB2 H 11.811 1.819 1.774 1.00 . A A . 301 ALA HB2 1 1
1 1189 1 1 80 ALA HB3 H 12.876 2.556 0.582 1.00 . A A . 301 ALA HB3 1 1
1 1190 1 1 80 ALA N N 13.833 4.401 2.539 1.00 . A A . 301 ALA N 1 1
1 1191 1 1 80 ALA O O 15.207 1.868 1.589 1.00 . A A . 301 ALA O 1 1
1 1192 1 1 81 ASN C C 16.057 -0.711 3.384 1.00 . A A . 302 ASN C 1 1
1 1193 1 1 81 ASN CA C 16.043 0.690 4.010 1.00 . A A . 302 ASN CA 1 1
1 1194 1 1 81 ASN CB C 16.205 0.539 5.525 1.00 . A A . 302 ASN CB 1 1
1 1195 1 1 81 ASN CG C 17.629 0.236 5.958 1.00 . A A . 302 ASN CG 1 1
1 1196 1 1 81 ASN H H 14.125 1.457 4.461 1.00 . A A . 302 ASN H 1 1
1 1197 1 1 81 ASN HA H 16.868 1.271 3.627 1.00 . A A . 302 ASN HA 1 1
1 1198 1 1 81 ASN HB2 H 15.891 1.453 6.004 1.00 . A A . 302 ASN HB2 1 1
1 1199 1 1 81 ASN HB3 H 15.563 -0.274 5.859 1.00 . A A . 302 ASN HB3 1 1
1 1200 1 1 81 ASN HD21 H 17.355 1.268 7.633 1.00 . A A . 302 ASN HD21 1 1
1 1201 1 1 81 ASN HD22 H 18.915 0.549 7.436 1.00 . A A . 302 ASN HD22 1 1
1 1202 1 1 81 ASN N N 14.801 1.426 3.753 1.00 . A A . 302 ASN N 1 1
1 1203 1 1 81 ASN ND2 N 18.006 0.736 7.123 1.00 . A A . 302 ASN ND2 1 1
1 1204 1 1 81 ASN O O 15.097 -1.454 3.520 1.00 . A A . 302 ASN O 1 1
1 1205 1 1 81 ASN OD1 O 18.392 -0.418 5.251 1.00 . A A . 302 ASN OD1 1 1
1 1206 1 1 82 SER C C 18.555 -2.969 3.232 1.00 . A A . 303 SER C 1 1
1 1207 1 1 82 SER CA C 17.407 -2.457 2.357 1.00 . A A . 303 SER CA 1 1
1 1208 1 1 82 SER CB C 17.782 -2.572 0.881 1.00 . A A . 303 SER CB 1 1
1 1209 1 1 82 SER H H 17.761 -0.376 2.362 1.00 . A A . 303 SER H 1 1
1 1210 1 1 82 SER HA H 16.512 -3.037 2.558 1.00 . A A . 303 SER HA 1 1
1 1211 1 1 82 SER HB2 H 17.059 -2.031 0.288 1.00 . A A . 303 SER HB2 1 1
1 1212 1 1 82 SER HB3 H 18.758 -2.137 0.737 1.00 . A A . 303 SER HB3 1 1
1 1213 1 1 82 SER HG H 18.285 -4.462 1.082 1.00 . A A . 303 SER HG 1 1
1 1214 1 1 82 SER N N 17.142 -1.064 2.692 1.00 . A A . 303 SER N 1 1
1 1215 1 1 82 SER O O 19.729 -2.753 2.917 1.00 . A A . 303 SER O 1 1
1 1216 1 1 82 SER OG O 17.812 -3.919 0.438 1.00 . A A . 303 SER OG 1 1
1 1217 1 1 83 ASP C C 19.546 -5.548 5.137 1.00 . A A . 304 ASP C 1 1
1 1218 1 1 83 ASP CA C 19.244 -4.060 5.291 1.00 . A A . 304 ASP CA 1 1
1 1219 1 1 83 ASP CB C 18.809 -3.770 6.731 1.00 . A A . 304 ASP CB 1 1
1 1220 1 1 83 ASP CG C 17.937 -4.865 7.313 1.00 . A A . 304 ASP CG 1 1
1 1221 1 1 83 ASP H H 17.280 -3.822 4.521 1.00 . A A . 304 ASP H 1 1
1 1222 1 1 83 ASP HA H 20.144 -3.504 5.081 1.00 . A A . 304 ASP HA 1 1
1 1223 1 1 83 ASP HB2 H 19.686 -3.669 7.351 1.00 . A A . 304 ASP HB2 1 1
1 1224 1 1 83 ASP HB3 H 18.252 -2.845 6.751 1.00 . A A . 304 ASP HB3 1 1
1 1225 1 1 83 ASP N N 18.225 -3.625 4.339 1.00 . A A . 304 ASP N 1 1
1 1226 1 1 83 ASP O O 18.965 -6.217 4.288 1.00 . A A . 304 ASP O 1 1
1 1227 1 1 83 ASP OD1 O 16.782 -5.008 6.883 1.00 . A A . 304 ASP OD1 1 1
1 1228 1 1 83 ASP OD2 O 18.417 -5.595 8.206 1.00 . A A . 304 ASP OD2 1 1
1 1229 1 1 84 SER C C 19.665 -8.405 6.092 1.00 . A A . 305 SER C 1 1
1 1230 1 1 84 SER CA C 20.849 -7.464 5.883 1.00 . A A . 305 SER CA 1 1
1 1231 1 1 84 SER CB C 21.906 -7.745 6.943 1.00 . A A . 305 SER CB 1 1
1 1232 1 1 84 SER H H 20.832 -5.496 6.666 1.00 . A A . 305 SER H 1 1
1 1233 1 1 84 SER HA H 21.272 -7.633 4.904 1.00 . A A . 305 SER HA 1 1
1 1234 1 1 84 SER HB2 H 22.704 -7.026 6.851 1.00 . A A . 305 SER HB2 1 1
1 1235 1 1 84 SER HB3 H 21.448 -7.655 7.916 1.00 . A A . 305 SER HB3 1 1
1 1236 1 1 84 SER HG H 23.293 -8.997 6.349 1.00 . A A . 305 SER HG 1 1
1 1237 1 1 84 SER N N 20.439 -6.066 5.970 1.00 . A A . 305 SER N 1 1
1 1238 1 1 84 SER O O 19.565 -9.454 5.447 1.00 . A A . 305 SER O 1 1
1 1239 1 1 84 SER OG O 22.447 -9.049 6.813 1.00 . A A . 305 SER OG 1 1
1 1240 1 1 85 GLY C C 16.520 -8.713 6.225 1.00 . A A . 306 GLY C 1 1
1 1241 1 1 85 GLY CA C 17.604 -8.839 7.265 1.00 . A A . 306 GLY CA 1 1
1 1242 1 1 85 GLY H H 18.830 -7.115 7.381 1.00 . A A . 306 GLY H 1 1
1 1243 1 1 85 GLY HA2 H 17.928 -9.867 7.313 1.00 . A A . 306 GLY HA2 1 1
1 1244 1 1 85 GLY HA3 H 17.205 -8.548 8.225 1.00 . A A . 306 GLY HA3 1 1
1 1245 1 1 85 GLY N N 18.743 -8.003 6.954 1.00 . A A . 306 GLY N 1 1
1 1246 1 1 85 GLY O O 15.508 -9.412 6.281 1.00 . A A . 306 GLY O 1 1
1 1247 1 1 86 GLY C C 14.488 -6.989 4.766 1.00 . A A . 307 GLY C 1 1
1 1248 1 1 86 GLY CA C 15.767 -7.600 4.228 1.00 . A A . 307 GLY CA 1 1
1 1249 1 1 86 GLY H H 17.607 -7.349 5.240 1.00 . A A . 307 GLY H 1 1
1 1250 1 1 86 GLY HA2 H 16.189 -6.933 3.491 1.00 . A A . 307 GLY HA2 1 1
1 1251 1 1 86 GLY HA3 H 15.530 -8.540 3.753 1.00 . A A . 307 GLY HA3 1 1
1 1252 1 1 86 GLY N N 16.749 -7.836 5.260 1.00 . A A . 307 GLY N 1 1
1 1253 1 1 86 GLY O O 13.396 -7.387 4.367 1.00 . A A . 307 GLY O 1 1
1 1254 1 1 87 ASP C C 13.476 -3.880 5.743 1.00 . A A . 308 ASP C 1 1
1 1255 1 1 87 ASP CA C 13.439 -5.341 6.192 1.00 . A A . 308 ASP CA 1 1
1 1256 1 1 87 ASP CB C 13.332 -5.474 7.723 1.00 . A A . 308 ASP CB 1 1
1 1257 1 1 87 ASP CG C 13.363 -4.151 8.472 1.00 . A A . 308 ASP CG 1 1
1 1258 1 1 87 ASP H H 15.504 -5.802 6.027 1.00 . A A . 308 ASP H 1 1
1 1259 1 1 87 ASP HA H 12.575 -5.812 5.747 1.00 . A A . 308 ASP HA 1 1
1 1260 1 1 87 ASP HB2 H 12.404 -5.970 7.965 1.00 . A A . 308 ASP HB2 1 1
1 1261 1 1 87 ASP HB3 H 14.151 -6.082 8.073 1.00 . A A . 308 ASP HB3 1 1
1 1262 1 1 87 ASP N N 14.608 -6.044 5.684 1.00 . A A . 308 ASP N 1 1
1 1263 1 1 87 ASP O O 14.466 -3.174 5.938 1.00 . A A . 308 ASP O 1 1
1 1264 1 1 87 ASP OD1 O 12.325 -3.451 8.519 1.00 . A A . 308 ASP OD1 1 1
1 1265 1 1 87 ASP OD2 O 14.422 -3.813 9.042 1.00 . A A . 308 ASP OD2 1 1
1 1266 1 1 88 VAL C C 11.042 -1.398 5.034 1.00 . A A . 309 VAL C 1 1
1 1267 1 1 88 VAL CA C 12.303 -2.116 4.539 1.00 . A A . 309 VAL CA 1 1
1 1268 1 1 88 VAL CB C 12.337 -2.178 2.977 1.00 . A A . 309 VAL CB 1 1
1 1269 1 1 88 VAL CG1 C 11.427 -3.258 2.420 1.00 . A A . 309 VAL CG1 1 1
1 1270 1 1 88 VAL CG2 C 11.997 -0.844 2.334 1.00 . A A . 309 VAL CG2 1 1
1 1271 1 1 88 VAL H H 11.635 -4.058 5.024 1.00 . A A . 309 VAL H 1 1
1 1272 1 1 88 VAL HA H 13.171 -1.564 4.879 1.00 . A A . 309 VAL HA 1 1
1 1273 1 1 88 VAL HB H 13.341 -2.429 2.691 1.00 . A A . 309 VAL HB 1 1
1 1274 1 1 88 VAL HG11 H 10.467 -3.210 2.907 1.00 . A A . 309 VAL HG11 1 1
1 1275 1 1 88 VAL HG12 H 11.872 -4.229 2.580 1.00 . A A . 309 VAL HG12 1 1
1 1276 1 1 88 VAL HG13 H 11.297 -3.099 1.360 1.00 . A A . 309 VAL HG13 1 1
1 1277 1 1 88 VAL HG21 H 11.143 -0.408 2.835 1.00 . A A . 309 VAL HG21 1 1
1 1278 1 1 88 VAL HG22 H 11.753 -1.005 1.293 1.00 . A A . 309 VAL HG22 1 1
1 1279 1 1 88 VAL HG23 H 12.844 -0.185 2.404 1.00 . A A . 309 VAL HG23 1 1
1 1280 1 1 88 VAL N N 12.398 -3.453 5.108 1.00 . A A . 309 VAL N 1 1
1 1281 1 1 88 VAL O O 9.961 -1.544 4.478 1.00 . A A . 309 VAL O 1 1
1 1282 1 1 89 THR C C 9.942 1.508 6.243 1.00 . A A . 310 THR C 1 1
1 1283 1 1 89 THR CA C 10.044 0.051 6.698 1.00 . A A . 310 THR CA 1 1
1 1284 1 1 89 THR CB C 10.145 0.001 8.250 1.00 . A A . 310 THR CB 1 1
1 1285 1 1 89 THR CG2 C 9.071 0.855 8.947 1.00 . A A . 310 THR CG2 1 1
1 1286 1 1 89 THR H H 12.078 -0.502 6.480 1.00 . A A . 310 THR H 1 1
1 1287 1 1 89 THR HA H 9.151 -0.480 6.381 1.00 . A A . 310 THR HA 1 1
1 1288 1 1 89 THR HB H 11.122 0.383 8.529 1.00 . A A . 310 THR HB 1 1
1 1289 1 1 89 THR HG1 H 10.920 -1.777 8.666 1.00 . A A . 310 THR HG1 1 1
1 1290 1 1 89 THR HG21 H 9.074 1.857 8.534 1.00 . A A . 310 THR HG21 1 1
1 1291 1 1 89 THR HG22 H 9.286 0.909 10.005 1.00 . A A . 310 THR HG22 1 1
1 1292 1 1 89 THR HG23 H 8.095 0.410 8.809 1.00 . A A . 310 THR HG23 1 1
1 1293 1 1 89 THR N N 11.185 -0.623 6.093 1.00 . A A . 310 THR N 1 1
1 1294 1 1 89 THR O O 10.907 2.265 6.341 1.00 . A A . 310 THR O 1 1
1 1295 1 1 89 THR OG1 O 10.048 -1.355 8.705 1.00 . A A . 310 THR OG1 1 1
1 1296 1 1 90 VAL C C 7.005 3.512 5.250 1.00 . A A . 311 VAL C 1 1
1 1297 1 1 90 VAL CA C 8.510 3.280 5.361 1.00 . A A . 311 VAL CA 1 1
1 1298 1 1 90 VAL CB C 9.205 3.650 4.020 1.00 . A A . 311 VAL CB 1 1
1 1299 1 1 90 VAL CG1 C 8.663 2.781 2.873 1.00 . A A . 311 VAL CG1 1 1
1 1300 1 1 90 VAL CG2 C 9.024 5.140 3.693 1.00 . A A . 311 VAL CG2 1 1
1 1301 1 1 90 VAL H H 8.055 1.208 5.617 1.00 . A A . 311 VAL H 1 1
1 1302 1 1 90 VAL HA H 8.907 3.923 6.146 1.00 . A A . 311 VAL HA 1 1
1 1303 1 1 90 VAL HB H 10.272 3.458 4.135 1.00 . A A . 311 VAL HB 1 1
1 1304 1 1 90 VAL HG11 H 7.606 2.974 2.749 1.00 . A A . 311 VAL HG11 1 1
1 1305 1 1 90 VAL HG12 H 8.808 1.733 3.103 1.00 . A A . 311 VAL HG12 1 1
1 1306 1 1 90 VAL HG13 H 9.178 3.021 1.950 1.00 . A A . 311 VAL HG13 1 1
1 1307 1 1 90 VAL HG21 H 9.522 5.371 2.763 1.00 . A A . 311 VAL HG21 1 1
1 1308 1 1 90 VAL HG22 H 9.443 5.748 4.483 1.00 . A A . 311 VAL HG22 1 1
1 1309 1 1 90 VAL HG23 H 7.969 5.359 3.596 1.00 . A A . 311 VAL HG23 1 1
1 1310 1 1 90 VAL N N 8.772 1.888 5.741 1.00 . A A . 311 VAL N 1 1
1 1311 1 1 90 VAL O O 6.243 2.588 4.962 1.00 . A A . 311 VAL O 1 1
1 1312 1 1 91 THR C C 4.818 5.615 4.059 1.00 . A A . 312 THR C 1 1
1 1313 1 1 91 THR CA C 5.176 5.079 5.444 1.00 . A A . 312 THR CA 1 1
1 1314 1 1 91 THR CB C 4.847 6.135 6.529 1.00 . A A . 312 THR CB 1 1
1 1315 1 1 91 THR CG2 C 3.429 6.731 6.393 1.00 . A A . 312 THR CG2 1 1
1 1316 1 1 91 THR H H 7.233 5.433 5.730 1.00 . A A . 312 THR H 1 1
1 1317 1 1 91 THR HA H 4.610 4.169 5.636 1.00 . A A . 312 THR HA 1 1
1 1318 1 1 91 THR HB H 5.568 6.930 6.431 1.00 . A A . 312 THR HB 1 1
1 1319 1 1 91 THR HG1 H 4.146 5.485 8.258 1.00 . A A . 312 THR HG1 1 1
1 1320 1 1 91 THR HG21 H 3.311 7.551 7.091 1.00 . A A . 312 THR HG21 1 1
1 1321 1 1 91 THR HG22 H 2.686 5.975 6.616 1.00 . A A . 312 THR HG22 1 1
1 1322 1 1 91 THR HG23 H 3.277 7.096 5.383 1.00 . A A . 312 THR HG23 1 1
1 1323 1 1 91 THR N N 6.581 4.736 5.503 1.00 . A A . 312 THR N 1 1
1 1324 1 1 91 THR O O 5.628 6.280 3.403 1.00 . A A . 312 THR O 1 1
1 1325 1 1 91 THR OG1 O 5.013 5.557 7.827 1.00 . A A . 312 THR OG1 1 1
1 1326 1 1 92 LEU C C 1.985 6.642 2.344 1.00 . A A . 313 LEU C 1 1
1 1327 1 1 92 LEU CA C 3.158 5.683 2.296 1.00 . A A . 313 LEU CA 1 1
1 1328 1 1 92 LEU CB C 2.758 4.435 1.516 1.00 . A A . 313 LEU CB 1 1
1 1329 1 1 92 LEU CD1 C 4.144 2.511 2.366 1.00 . A A . 313 LEU CD1 1 1
1 1330 1 1 92 LEU CD2 C 3.657 2.717 -0.079 1.00 . A A . 313 LEU CD2 1 1
1 1331 1 1 92 LEU CG C 3.907 3.473 1.215 1.00 . A A . 313 LEU CG 1 1
1 1332 1 1 92 LEU H H 2.983 4.845 4.219 1.00 . A A . 313 LEU H 1 1
1 1333 1 1 92 LEU HA H 3.976 6.157 1.790 1.00 . A A . 313 LEU HA 1 1
1 1334 1 1 92 LEU HB2 H 2.005 3.905 2.091 1.00 . A A . 313 LEU HB2 1 1
1 1335 1 1 92 LEU HB3 H 2.321 4.748 0.579 1.00 . A A . 313 LEU HB3 1 1
1 1336 1 1 92 LEU HD11 H 3.259 1.915 2.526 1.00 . A A . 313 LEU HD11 1 1
1 1337 1 1 92 LEU HD12 H 4.367 3.070 3.263 1.00 . A A . 313 LEU HD12 1 1
1 1338 1 1 92 LEU HD13 H 4.976 1.865 2.129 1.00 . A A . 313 LEU HD13 1 1
1 1339 1 1 92 LEU HD21 H 4.466 2.021 -0.249 1.00 . A A . 313 LEU HD21 1 1
1 1340 1 1 92 LEU HD22 H 3.603 3.414 -0.901 1.00 . A A . 313 LEU HD22 1 1
1 1341 1 1 92 LEU HD23 H 2.727 2.174 -0.006 1.00 . A A . 313 LEU HD23 1 1
1 1342 1 1 92 LEU HG H 4.800 4.054 1.093 1.00 . A A . 313 LEU HG 1 1
1 1343 1 1 92 LEU N N 3.605 5.321 3.623 1.00 . A A . 313 LEU N 1 1
1 1344 1 1 92 LEU O O 1.198 6.636 3.288 1.00 . A A . 313 LEU O 1 1
1 1345 1 1 93 SER C C -0.232 7.740 0.148 1.00 . A A . 314 SER C 1 1
1 1346 1 1 93 SER CA C 0.739 8.342 1.160 1.00 . A A . 314 SER CA 1 1
1 1347 1 1 93 SER CB C 1.206 9.732 0.729 1.00 . A A . 314 SER CB 1 1
1 1348 1 1 93 SER H H 2.589 7.480 0.640 1.00 . A A . 314 SER H 1 1
1 1349 1 1 93 SER HA H 0.242 8.416 2.117 1.00 . A A . 314 SER HA 1 1
1 1350 1 1 93 SER HB2 H 0.388 10.256 0.258 1.00 . A A . 314 SER HB2 1 1
1 1351 1 1 93 SER HB3 H 1.535 10.285 1.597 1.00 . A A . 314 SER HB3 1 1
1 1352 1 1 93 SER HG H 3.119 9.686 0.288 1.00 . A A . 314 SER HG 1 1
1 1353 1 1 93 SER N N 1.880 7.465 1.319 1.00 . A A . 314 SER N 1 1
1 1354 1 1 93 SER O O 0.182 7.234 -0.898 1.00 . A A . 314 SER O 1 1
1 1355 1 1 93 SER OG O 2.283 9.646 -0.193 1.00 . A A . 314 SER OG 1 1
1 1356 1 1 94 GLY C C -3.215 6.024 0.367 1.00 . A A . 315 GLY C 1 1
1 1357 1 1 94 GLY CA C -2.514 7.149 -0.362 1.00 . A A . 315 GLY CA 1 1
1 1358 1 1 94 GLY H H -1.790 8.227 1.302 1.00 . A A . 315 GLY H 1 1
1 1359 1 1 94 GLY HA2 H -3.243 7.892 -0.654 1.00 . A A . 315 GLY HA2 1 1
1 1360 1 1 94 GLY HA3 H -2.037 6.753 -1.246 1.00 . A A . 315 GLY HA3 1 1
1 1361 1 1 94 GLY N N -1.513 7.774 0.474 1.00 . A A . 315 GLY N 1 1
1 1362 1 1 94 GLY O O -3.016 5.854 1.567 1.00 . A A . 315 GLY O 1 1
1 1363 1 1 95 VAL C C -5.167 3.164 -0.898 1.00 . A A . 316 VAL C 1 1
1 1364 1 1 95 VAL CA C -4.783 4.138 0.210 1.00 . A A . 316 VAL CA 1 1
1 1365 1 1 95 VAL CB C -6.081 4.596 0.928 1.00 . A A . 316 VAL CB 1 1
1 1366 1 1 95 VAL CG1 C -5.791 5.073 2.341 1.00 . A A . 316 VAL CG1 1 1
1 1367 1 1 95 VAL CG2 C -6.790 5.679 0.122 1.00 . A A . 316 VAL CG2 1 1
1 1368 1 1 95 VAL H H -4.136 5.458 -1.310 1.00 . A A . 316 VAL H 1 1
1 1369 1 1 95 VAL HA H -4.152 3.633 0.926 1.00 . A A . 316 VAL HA 1 1
1 1370 1 1 95 VAL HB H -6.743 3.745 0.995 1.00 . A A . 316 VAL HB 1 1
1 1371 1 1 95 VAL HG11 H -5.522 4.229 2.958 1.00 . A A . 316 VAL HG11 1 1
1 1372 1 1 95 VAL HG12 H -6.669 5.551 2.748 1.00 . A A . 316 VAL HG12 1 1
1 1373 1 1 95 VAL HG13 H -4.973 5.777 2.322 1.00 . A A . 316 VAL HG13 1 1
1 1374 1 1 95 VAL HG21 H -6.115 6.505 -0.041 1.00 . A A . 316 VAL HG21 1 1
1 1375 1 1 95 VAL HG22 H -7.656 6.024 0.668 1.00 . A A . 316 VAL HG22 1 1
1 1376 1 1 95 VAL HG23 H -7.101 5.274 -0.829 1.00 . A A . 316 VAL HG23 1 1
1 1377 1 1 95 VAL N N -4.033 5.264 -0.355 1.00 . A A . 316 VAL N 1 1
1 1378 1 1 95 VAL O O -4.969 3.466 -2.076 1.00 . A A . 316 VAL O 1 1
1 1379 1 1 96 PRO C C -7.532 1.692 -2.146 1.00 . A A . 317 PRO C 1 1
1 1380 1 1 96 PRO CA C -6.293 1.059 -1.517 1.00 . A A . 317 PRO CA 1 1
1 1381 1 1 96 PRO CB C -6.668 -0.175 -0.686 1.00 . A A . 317 PRO CB 1 1
1 1382 1 1 96 PRO CD C -5.682 1.398 0.812 1.00 . A A . 317 PRO CD 1 1
1 1383 1 1 96 PRO CG C -5.845 -0.071 0.552 1.00 . A A . 317 PRO CG 1 1
1 1384 1 1 96 PRO HA H -5.594 0.783 -2.295 1.00 . A A . 317 PRO HA 1 1
1 1385 1 1 96 PRO HB2 H -7.724 -0.153 -0.462 1.00 . A A . 317 PRO HB2 1 1
1 1386 1 1 96 PRO HB3 H -6.432 -1.072 -1.241 1.00 . A A . 317 PRO HB3 1 1
1 1387 1 1 96 PRO HD2 H -6.512 1.773 1.393 1.00 . A A . 317 PRO HD2 1 1
1 1388 1 1 96 PRO HD3 H -4.746 1.593 1.313 1.00 . A A . 317 PRO HD3 1 1
1 1389 1 1 96 PRO HG2 H -6.358 -0.545 1.375 1.00 . A A . 317 PRO HG2 1 1
1 1390 1 1 96 PRO HG3 H -4.881 -0.532 0.393 1.00 . A A . 317 PRO HG3 1 1
1 1391 1 1 96 PRO N N -5.682 1.971 -0.545 1.00 . A A . 317 PRO N 1 1
1 1392 1 1 96 PRO O O -8.651 1.566 -1.636 1.00 . A A . 317 PRO O 1 1
1 1393 1 1 97 ILE C C -9.304 2.300 -4.689 1.00 . A A . 318 ILE C 1 1
1 1394 1 1 97 ILE CA C -8.347 3.169 -3.882 1.00 . A A . 318 ILE CA 1 1
1 1395 1 1 97 ILE CB C -7.673 4.238 -4.772 1.00 . A A . 318 ILE CB 1 1
1 1396 1 1 97 ILE CD1 C -6.016 6.180 -4.664 1.00 . A A . 318 ILE CD1 1 1
1 1397 1 1 97 ILE CG1 C -6.889 5.217 -3.891 1.00 . A A . 318 ILE CG1 1 1
1 1398 1 1 97 ILE CG2 C -8.688 4.979 -5.626 1.00 . A A . 318 ILE CG2 1 1
1 1399 1 1 97 ILE H H -6.448 2.310 -3.694 1.00 . A A . 318 ILE H 1 1
1 1400 1 1 97 ILE HA H -8.896 3.671 -3.100 1.00 . A A . 318 ILE HA 1 1
1 1401 1 1 97 ILE HB H -6.980 3.731 -5.429 1.00 . A A . 318 ILE HB 1 1
1 1402 1 1 97 ILE HD11 H -6.628 6.763 -5.335 1.00 . A A . 318 ILE HD11 1 1
1 1403 1 1 97 ILE HD12 H -5.283 5.626 -5.232 1.00 . A A . 318 ILE HD12 1 1
1 1404 1 1 97 ILE HD13 H -5.512 6.839 -3.972 1.00 . A A . 318 ILE HD13 1 1
1 1405 1 1 97 ILE HG12 H -7.586 5.800 -3.310 1.00 . A A . 318 ILE HG12 1 1
1 1406 1 1 97 ILE HG13 H -6.252 4.655 -3.223 1.00 . A A . 318 ILE HG13 1 1
1 1407 1 1 97 ILE HG21 H -9.376 5.506 -4.987 1.00 . A A . 318 ILE HG21 1 1
1 1408 1 1 97 ILE HG22 H -9.233 4.268 -6.230 1.00 . A A . 318 ILE HG22 1 1
1 1409 1 1 97 ILE HG23 H -8.178 5.683 -6.267 1.00 . A A . 318 ILE HG23 1 1
1 1410 1 1 97 ILE N N -7.324 2.358 -3.266 1.00 . A A . 318 ILE N 1 1
1 1411 1 1 97 ILE O O -8.905 1.265 -5.224 1.00 . A A . 318 ILE O 1 1
1 1412 1 1 98 TYR C C -12.174 0.848 -4.503 1.00 . A A . 319 TYR C 1 1
1 1413 1 1 98 TYR CA C -11.673 1.996 -5.374 1.00 . A A . 319 TYR CA 1 1
1 1414 1 1 98 TYR CB C -11.279 1.458 -6.756 1.00 . A A . 319 TYR CB 1 1
1 1415 1 1 98 TYR CD1 C -11.636 3.499 -8.200 1.00 . A A . 319 TYR CD1 1 1
1 1416 1 1 98 TYR CD2 C -9.472 2.503 -8.163 1.00 . A A . 319 TYR CD2 1 1
1 1417 1 1 98 TYR CE1 C -11.186 4.455 -9.089 1.00 . A A . 319 TYR CE1 1 1
1 1418 1 1 98 TYR CE2 C -9.013 3.455 -9.049 1.00 . A A . 319 TYR CE2 1 1
1 1419 1 1 98 TYR CG C -10.787 2.510 -7.722 1.00 . A A . 319 TYR CG 1 1
1 1420 1 1 98 TYR CZ C -9.873 4.428 -9.510 1.00 . A A . 319 TYR CZ 1 1
1 1421 1 1 98 TYR H H -10.790 3.566 -4.263 1.00 . A A . 319 TYR H 1 1
1 1422 1 1 98 TYR HA H -12.484 2.698 -5.499 1.00 . A A . 319 TYR HA 1 1
1 1423 1 1 98 TYR HB2 H -10.492 0.729 -6.637 1.00 . A A . 319 TYR HB2 1 1
1 1424 1 1 98 TYR HB3 H -12.139 0.978 -7.201 1.00 . A A . 319 TYR HB3 1 1
1 1425 1 1 98 TYR HD1 H -12.663 3.516 -7.865 1.00 . A A . 319 TYR HD1 1 1
1 1426 1 1 98 TYR HD2 H -8.802 1.738 -7.798 1.00 . A A . 319 TYR HD2 1 1
1 1427 1 1 98 TYR HE1 H -11.859 5.217 -9.451 1.00 . A A . 319 TYR HE1 1 1
1 1428 1 1 98 TYR HE2 H -7.986 3.433 -9.380 1.00 . A A . 319 TYR HE2 1 1
1 1429 1 1 98 TYR HH H -9.753 6.249 -10.126 1.00 . A A . 319 TYR HH 1 1
1 1430 1 1 98 TYR N N -10.576 2.721 -4.715 1.00 . A A . 319 TYR N 1 1
1 1431 1 1 98 TYR O O -13.237 0.285 -4.758 1.00 . A A . 319 TYR O 1 1
1 1432 1 1 98 TYR OH O -9.416 5.382 -10.393 1.00 . A A . 319 TYR OH 1 1
1 1433 1 1 99 ASP C C -12.123 -0.065 -1.190 1.00 . A A . 320 ASP C 1 1
1 1434 1 1 99 ASP CA C -11.805 -0.584 -2.583 1.00 . A A . 320 ASP CA 1 1
1 1435 1 1 99 ASP CB C -10.722 -1.663 -2.517 1.00 . A A . 320 ASP CB 1 1
1 1436 1 1 99 ASP CG C -10.624 -2.452 -3.804 1.00 . A A . 320 ASP CG 1 1
1 1437 1 1 99 ASP H H -10.573 0.980 -3.318 1.00 . A A . 320 ASP H 1 1
1 1438 1 1 99 ASP HA H -12.702 -1.025 -2.991 1.00 . A A . 320 ASP HA 1 1
1 1439 1 1 99 ASP HB2 H -9.766 -1.198 -2.331 1.00 . A A . 320 ASP HB2 1 1
1 1440 1 1 99 ASP HB3 H -10.950 -2.347 -1.713 1.00 . A A . 320 ASP HB3 1 1
1 1441 1 1 99 ASP N N -11.414 0.501 -3.475 1.00 . A A . 320 ASP N 1 1
1 1442 1 1 99 ASP O O -13.256 -0.186 -0.723 1.00 . A A . 320 ASP O 1 1
1 1443 1 1 99 ASP OD1 O -9.620 -2.293 -4.527 1.00 . A A . 320 ASP OD1 1 1
1 1444 1 1 99 ASP OD2 O -11.557 -3.232 -4.102 1.00 . A A . 320 ASP OD2 1 1
1 1445 1 1 100 THR C C -11.857 2.496 0.742 1.00 . A A . 321 THR C 1 1
1 1446 1 1 100 THR CA C -11.356 1.057 0.814 1.00 . A A . 321 THR CA 1 1
1 1447 1 1 100 THR CB C -10.083 0.978 1.689 1.00 . A A . 321 THR CB 1 1
1 1448 1 1 100 THR CG2 C -9.759 -0.480 2.041 1.00 . A A . 321 THR CG2 1 1
1 1449 1 1 100 THR H H -10.253 0.614 -0.939 1.00 . A A . 321 THR H 1 1
1 1450 1 1 100 THR HA H -12.120 0.452 1.281 1.00 . A A . 321 THR HA 1 1
1 1451 1 1 100 THR HB H -10.262 1.539 2.603 1.00 . A A . 321 THR HB 1 1
1 1452 1 1 100 THR HG1 H -9.261 1.951 0.174 1.00 . A A . 321 THR HG1 1 1
1 1453 1 1 100 THR HG21 H -10.584 -0.920 2.588 1.00 . A A . 321 THR HG21 1 1
1 1454 1 1 100 THR HG22 H -8.861 -0.522 2.646 1.00 . A A . 321 THR HG22 1 1
1 1455 1 1 100 THR HG23 H -9.597 -1.038 1.129 1.00 . A A . 321 THR HG23 1 1
1 1456 1 1 100 THR N N -11.138 0.526 -0.523 1.00 . A A . 321 THR N 1 1
1 1457 1 1 100 THR O O -11.301 3.399 1.359 1.00 . A A . 321 THR O 1 1
1 1458 1 1 100 THR OG1 O -8.967 1.562 1.005 1.00 . A A . 321 THR OG1 1 1
1 1459 1 1 101 THR C C -14.779 4.123 0.623 1.00 . A A . 322 THR C 1 1
1 1460 1 1 101 THR CA C -13.506 4.006 -0.212 1.00 . A A . 322 THR CA 1 1
1 1461 1 1 101 THR CB C -13.854 4.220 -1.693 1.00 . A A . 322 THR CB 1 1
1 1462 1 1 101 THR CG2 C -13.976 5.701 -2.023 1.00 . A A . 322 THR CG2 1 1
1 1463 1 1 101 THR H H -13.298 1.927 -0.508 1.00 . A A . 322 THR H 1 1
1 1464 1 1 101 THR HA H -12.795 4.757 0.097 1.00 . A A . 322 THR HA 1 1
1 1465 1 1 101 THR HB H -14.797 3.735 -1.895 1.00 . A A . 322 THR HB 1 1
1 1466 1 1 101 THR HG1 H -12.096 4.249 -2.583 1.00 . A A . 322 THR HG1 1 1
1 1467 1 1 101 THR HG21 H -14.245 5.815 -3.062 1.00 . A A . 322 THR HG21 1 1
1 1468 1 1 101 THR HG22 H -13.032 6.190 -1.840 1.00 . A A . 322 THR HG22 1 1
1 1469 1 1 101 THR HG23 H -14.739 6.147 -1.403 1.00 . A A . 322 THR HG23 1 1
1 1470 1 1 101 THR N N -12.911 2.693 -0.031 1.00 . A A . 322 THR N 1 1
1 1471 1 1 101 THR O O -15.505 5.112 0.553 1.00 . A A . 322 THR O 1 1
1 1472 1 1 101 THR OG1 O -12.833 3.634 -2.511 1.00 . A A . 322 THR OG1 1 1
1 1473 1 1 102 ASN C C -15.975 3.087 3.689 1.00 . A A . 323 ASN C 1 1
1 1474 1 1 102 ASN CA C -16.258 2.998 2.189 1.00 . A A . 323 ASN CA 1 1
1 1475 1 1 102 ASN CB C -16.958 1.667 1.886 1.00 . A A . 323 ASN CB 1 1
1 1476 1 1 102 ASN CG C -17.483 1.584 0.466 1.00 . A A . 323 ASN CG 1 1
1 1477 1 1 102 ASN H H -14.359 2.387 1.495 1.00 . A A . 323 ASN H 1 1
1 1478 1 1 102 ASN HA H -16.909 3.803 1.893 1.00 . A A . 323 ASN HA 1 1
1 1479 1 1 102 ASN HB2 H -16.255 0.860 2.033 1.00 . A A . 323 ASN HB2 1 1
1 1480 1 1 102 ASN HB3 H -17.788 1.542 2.565 1.00 . A A . 323 ASN HB3 1 1
1 1481 1 1 102 ASN HD21 H -15.801 0.719 -0.145 1.00 . A A . 323 ASN HD21 1 1
1 1482 1 1 102 ASN HD22 H -16.994 0.984 -1.362 1.00 . A A . 323 ASN HD22 1 1
1 1483 1 1 102 ASN N N -15.028 3.097 1.417 1.00 . A A . 323 ASN N 1 1
1 1484 1 1 102 ASN ND2 N -16.679 1.040 -0.436 1.00 . A A . 323 ASN ND2 1 1
1 1485 1 1 102 ASN O O -15.743 2.059 4.324 1.00 . A A . 323 ASN O 1 1
1 1486 1 1 102 ASN OD1 O -18.613 1.985 0.188 1.00 . A A . 323 ASN OD1 1 1
1 1487 1 1 103 PRO C C -16.991 3.782 6.464 1.00 . A A . 324 PRO C 1 1
1 1488 1 1 103 PRO CA C -15.821 4.438 5.743 1.00 . A A . 324 PRO CA 1 1
1 1489 1 1 103 PRO CB C -15.824 5.952 5.979 1.00 . A A . 324 PRO CB 1 1
1 1490 1 1 103 PRO CD C -16.013 5.618 3.619 1.00 . A A . 324 PRO CD 1 1
1 1491 1 1 103 PRO CG C -15.468 6.550 4.663 1.00 . A A . 324 PRO CG 1 1
1 1492 1 1 103 PRO HA H -14.893 4.010 6.103 1.00 . A A . 324 PRO HA 1 1
1 1493 1 1 103 PRO HB2 H -16.806 6.266 6.302 1.00 . A A . 324 PRO HB2 1 1
1 1494 1 1 103 PRO HB3 H -15.096 6.202 6.735 1.00 . A A . 324 PRO HB3 1 1
1 1495 1 1 103 PRO HD2 H -17.031 5.889 3.375 1.00 . A A . 324 PRO HD2 1 1
1 1496 1 1 103 PRO HD3 H -15.388 5.641 2.737 1.00 . A A . 324 PRO HD3 1 1
1 1497 1 1 103 PRO HG2 H -15.922 7.525 4.568 1.00 . A A . 324 PRO HG2 1 1
1 1498 1 1 103 PRO HG3 H -14.396 6.626 4.574 1.00 . A A . 324 PRO HG3 1 1
1 1499 1 1 103 PRO N N -15.951 4.300 4.286 1.00 . A A . 324 PRO N 1 1
1 1500 1 1 103 PRO O O -16.808 3.075 7.456 1.00 . A A . 324 PRO O 1 1
1 1501 1 1 104 GLN C C -19.907 3.847 7.747 1.00 . A A . 325 GLN C 1 1
1 1502 1 1 104 GLN CA C -19.430 3.377 6.372 1.00 . A A . 325 GLN CA 1 1
1 1503 1 1 104 GLN CB C -19.255 1.859 6.333 1.00 . A A . 325 GLN CB 1 1
1 1504 1 1 104 GLN CD C -18.515 -0.083 4.869 1.00 . A A . 325 GLN CD 1 1
1 1505 1 1 104 GLN CG C -19.089 1.321 4.920 1.00 . A A . 325 GLN CG 1 1
1 1506 1 1 104 GLN H H -18.257 4.717 5.233 1.00 . A A . 325 GLN H 1 1
1 1507 1 1 104 GLN HA H -20.192 3.642 5.654 1.00 . A A . 325 GLN HA 1 1
1 1508 1 1 104 GLN HB2 H -18.381 1.592 6.907 1.00 . A A . 325 GLN HB2 1 1
1 1509 1 1 104 GLN HB3 H -20.123 1.397 6.773 1.00 . A A . 325 GLN HB3 1 1
1 1510 1 1 104 GLN HE21 H -17.390 0.273 6.468 1.00 . A A . 325 GLN HE21 1 1
1 1511 1 1 104 GLN HE22 H -17.247 -1.304 5.780 1.00 . A A . 325 GLN HE22 1 1
1 1512 1 1 104 GLN HG2 H -20.055 1.311 4.438 1.00 . A A . 325 GLN HG2 1 1
1 1513 1 1 104 GLN HG3 H -18.428 1.982 4.379 1.00 . A A . 325 GLN HG3 1 1
1 1514 1 1 104 GLN N N -18.195 4.042 5.942 1.00 . A A . 325 GLN N 1 1
1 1515 1 1 104 GLN NE2 N -17.630 -0.404 5.797 1.00 . A A . 325 GLN NE2 1 1
1 1516 1 1 104 GLN O O -21.105 4.039 7.952 1.00 . A A . 325 GLN O 1 1
1 1517 1 1 104 GLN OE1 O -18.845 -0.867 3.980 1.00 . A A . 325 GLN OE1 1 1
1 1518 1 1 105 TYR C C -19.946 3.646 10.945 1.00 . A A . 326 TYR C 1 1
1 1519 1 1 105 TYR CA C -19.229 4.612 9.997 1.00 . A A . 326 TYR CA 1 1
1 1520 1 1 105 TYR CB C -20.022 5.927 9.864 1.00 . A A . 326 TYR CB 1 1
1 1521 1 1 105 TYR CD1 C -18.249 7.711 9.627 1.00 . A A . 326 TYR CD1 1 1
1 1522 1 1 105 TYR CD2 C -19.659 7.271 7.758 1.00 . A A . 326 TYR CD2 1 1
1 1523 1 1 105 TYR CE1 C -17.585 8.682 8.902 1.00 . A A . 326 TYR CE1 1 1
1 1524 1 1 105 TYR CE2 C -19.002 8.238 7.027 1.00 . A A . 326 TYR CE2 1 1
1 1525 1 1 105 TYR CG C -19.295 6.990 9.069 1.00 . A A . 326 TYR CG 1 1
1 1526 1 1 105 TYR CZ C -17.966 8.942 7.602 1.00 . A A . 326 TYR CZ 1 1
1 1527 1 1 105 TYR H H -18.053 3.721 8.473 1.00 . A A . 326 TYR H 1 1
1 1528 1 1 105 TYR HA H -18.258 4.836 10.426 1.00 . A A . 326 TYR HA 1 1
1 1529 1 1 105 TYR HB2 H -20.957 5.724 9.359 1.00 . A A . 326 TYR HB2 1 1
1 1530 1 1 105 TYR HB3 H -20.235 6.330 10.849 1.00 . A A . 326 TYR HB3 1 1
1 1531 1 1 105 TYR HD1 H -17.953 7.504 10.645 1.00 . A A . 326 TYR HD1 1 1
1 1532 1 1 105 TYR HD2 H -20.471 6.720 7.309 1.00 . A A . 326 TYR HD2 1 1
1 1533 1 1 105 TYR HE1 H -16.773 9.232 9.353 1.00 . A A . 326 TYR HE1 1 1
1 1534 1 1 105 TYR HE2 H -19.299 8.442 6.009 1.00 . A A . 326 TYR HE2 1 1
1 1535 1 1 105 TYR HH H -17.958 10.428 6.380 1.00 . A A . 326 TYR HH 1 1
1 1536 1 1 105 TYR N N -18.969 4.017 8.678 1.00 . A A . 326 TYR N 1 1
1 1537 1 1 105 TYR O O -19.728 3.691 12.157 1.00 . A A . 326 TYR O 1 1
1 1538 1 1 105 TYR OH O -17.310 9.909 6.874 1.00 . A A . 326 TYR OH 1 1
1 1539 1 1 106 ASN C C -20.936 0.436 10.876 1.00 . A A . 327 ASN C 1 1
1 1540 1 1 106 ASN CA C -21.487 1.791 11.216 1.00 . A A . 327 ASN CA 1 1
1 1541 1 1 106 ASN CB C -22.985 1.804 10.931 1.00 . A A . 327 ASN CB 1 1
1 1542 1 1 106 ASN CG C -23.784 1.040 11.972 1.00 . A A . 327 ASN CG 1 1
1 1543 1 1 106 ASN H H -20.920 2.768 9.433 1.00 . A A . 327 ASN H 1 1
1 1544 1 1 106 ASN HA H -21.307 2.007 12.258 1.00 . A A . 327 ASN HA 1 1
1 1545 1 1 106 ASN HB2 H -23.334 2.822 10.904 1.00 . A A . 327 ASN HB2 1 1
1 1546 1 1 106 ASN HB3 H -23.151 1.340 9.971 1.00 . A A . 327 ASN HB3 1 1
1 1547 1 1 106 ASN HD21 H -23.703 -0.622 10.878 1.00 . A A . 327 ASN HD21 1 1
1 1548 1 1 106 ASN HD22 H -24.556 -0.745 12.374 1.00 . A A . 327 ASN HD22 1 1
1 1549 1 1 106 ASN N N -20.788 2.774 10.406 1.00 . A A . 327 ASN N 1 1
1 1550 1 1 106 ASN ND2 N -24.040 -0.236 11.716 1.00 . A A . 327 ASN ND2 1 1
1 1551 1 1 106 ASN O O -20.584 -0.356 11.752 1.00 . A A . 327 ASN O 1 1
1 1552 1 1 106 ASN OD1 O -24.180 1.597 12.996 1.00 . A A . 327 ASN OD1 1 1
1 1553 1 1 107 SER C C -18.728 -0.842 9.217 1.00 . A A . 328 SER C 1 1
1 1554 1 1 107 SER CA C -20.231 -1.009 9.089 1.00 . A A . 328 SER CA 1 1
1 1555 1 1 107 SER CB C -20.637 -1.287 7.636 1.00 . A A . 328 SER CB 1 1
1 1556 1 1 107 SER H H -21.251 0.814 8.939 1.00 . A A . 328 SER H 1 1
1 1557 1 1 107 SER HA H -20.546 -1.821 9.712 1.00 . A A . 328 SER HA 1 1
1 1558 1 1 107 SER HB2 H -21.714 -1.301 7.562 1.00 . A A . 328 SER HB2 1 1
1 1559 1 1 107 SER HB3 H -20.244 -0.508 7.001 1.00 . A A . 328 SER HB3 1 1
1 1560 1 1 107 SER HG H -20.665 -3.249 7.563 1.00 . A A . 328 SER HG 1 1
1 1561 1 1 107 SER N N -20.865 0.180 9.579 1.00 . A A . 328 SER N 1 1
1 1562 1 1 107 SER O O -18.110 -0.087 8.469 1.00 . A A . 328 SER O 1 1
1 1563 1 1 107 SER OG O -20.135 -2.536 7.183 1.00 . A A . 328 SER OG 1 1
1 1564 1 1 108 VAL C C -16.005 -1.841 9.157 1.00 . A A . 329 VAL C 1 1
1 1565 1 1 108 VAL CA C -16.730 -1.482 10.447 1.00 . A A . 329 VAL CA 1 1
1 1566 1 1 108 VAL CB C -16.319 -2.487 11.543 1.00 . A A . 329 VAL CB 1 1
1 1567 1 1 108 VAL CG1 C -14.834 -2.370 11.858 1.00 . A A . 329 VAL CG1 1 1
1 1568 1 1 108 VAL CG2 C -17.153 -2.293 12.801 1.00 . A A . 329 VAL CG2 1 1
1 1569 1 1 108 VAL H H -18.758 -1.962 10.855 1.00 . A A . 329 VAL H 1 1
1 1570 1 1 108 VAL HA H -16.436 -0.490 10.758 1.00 . A A . 329 VAL HA 1 1
1 1571 1 1 108 VAL HB H -16.501 -3.480 11.167 1.00 . A A . 329 VAL HB 1 1
1 1572 1 1 108 VAL HG11 H -14.573 -3.074 12.634 1.00 . A A . 329 VAL HG11 1 1
1 1573 1 1 108 VAL HG12 H -14.615 -1.367 12.193 1.00 . A A . 329 VAL HG12 1 1
1 1574 1 1 108 VAL HG13 H -14.259 -2.585 10.969 1.00 . A A . 329 VAL HG13 1 1
1 1575 1 1 108 VAL HG21 H -17.018 -1.289 13.171 1.00 . A A . 329 VAL HG21 1 1
1 1576 1 1 108 VAL HG22 H -16.839 -3.000 13.554 1.00 . A A . 329 VAL HG22 1 1
1 1577 1 1 108 VAL HG23 H -18.196 -2.454 12.570 1.00 . A A . 329 VAL HG23 1 1
1 1578 1 1 108 VAL N N -18.173 -1.484 10.228 1.00 . A A . 329 VAL N 1 1
1 1579 1 1 108 VAL O O -16.254 -2.893 8.573 1.00 . A A . 329 VAL O 1 1
1 1580 1 1 109 SER C C -13.541 -2.415 7.548 1.00 . A A . 330 SER C 1 1
1 1581 1 1 109 SER CA C -14.397 -1.154 7.470 1.00 . A A . 330 SER CA 1 1
1 1582 1 1 109 SER CB C -13.518 0.065 7.197 1.00 . A A . 330 SER CB 1 1
1 1583 1 1 109 SER H H -14.966 -0.149 9.238 1.00 . A A . 330 SER H 1 1
1 1584 1 1 109 SER HA H -15.113 -1.262 6.671 1.00 . A A . 330 SER HA 1 1
1 1585 1 1 109 SER HB2 H -12.748 0.128 7.951 1.00 . A A . 330 SER HB2 1 1
1 1586 1 1 109 SER HB3 H -13.062 -0.032 6.223 1.00 . A A . 330 SER HB3 1 1
1 1587 1 1 109 SER HG H -13.770 1.977 6.844 1.00 . A A . 330 SER HG 1 1
1 1588 1 1 109 SER N N -15.130 -0.957 8.713 1.00 . A A . 330 SER N 1 1
1 1589 1 1 109 SER O O -13.104 -2.811 8.632 1.00 . A A . 330 SER O 1 1
1 1590 1 1 109 SER OG O -14.284 1.257 7.227 1.00 . A A . 330 SER OG 1 1
1 1591 1 1 110 ARG C C -11.093 -3.967 6.831 1.00 . A A . 331 ARG C 1 1
1 1592 1 1 110 ARG CA C -12.511 -4.260 6.345 1.00 . A A . 331 ARG CA 1 1
1 1593 1 1 110 ARG CB C -12.462 -4.833 4.922 1.00 . A A . 331 ARG CB 1 1
1 1594 1 1 110 ARG CD C -14.888 -4.818 4.135 1.00 . A A . 331 ARG CD 1 1
1 1595 1 1 110 ARG CG C -13.679 -5.666 4.515 1.00 . A A . 331 ARG CG 1 1
1 1596 1 1 110 ARG CZ C -16.909 -3.852 5.175 1.00 . A A . 331 ARG CZ 1 1
1 1597 1 1 110 ARG H H -13.690 -2.680 5.568 1.00 . A A . 331 ARG H 1 1
1 1598 1 1 110 ARG HA H -12.965 -4.985 7.002 1.00 . A A . 331 ARG HA 1 1
1 1599 1 1 110 ARG HB2 H -12.373 -4.014 4.225 1.00 . A A . 331 ARG HB2 1 1
1 1600 1 1 110 ARG HB3 H -11.585 -5.458 4.835 1.00 . A A . 331 ARG HB3 1 1
1 1601 1 1 110 ARG HD2 H -14.538 -3.910 3.670 1.00 . A A . 331 ARG HD2 1 1
1 1602 1 1 110 ARG HD3 H -15.486 -5.371 3.425 1.00 . A A . 331 ARG HD3 1 1
1 1603 1 1 110 ARG HE H -15.397 -4.713 6.178 1.00 . A A . 331 ARG HE 1 1
1 1604 1 1 110 ARG HG2 H -13.410 -6.278 3.668 1.00 . A A . 331 ARG HG2 1 1
1 1605 1 1 110 ARG HG3 H -13.951 -6.306 5.342 1.00 . A A . 331 ARG HG3 1 1
1 1606 1 1 110 ARG HH11 H -16.806 -3.644 3.163 1.00 . A A . 331 ARG HH11 1 1
1 1607 1 1 110 ARG HH12 H -18.252 -3.024 3.895 1.00 . A A . 331 ARG HH12 1 1
1 1608 1 1 110 ARG HH21 H -17.292 -3.872 7.172 1.00 . A A . 331 ARG HH21 1 1
1 1609 1 1 110 ARG HH22 H -18.530 -3.150 6.188 1.00 . A A . 331 ARG HH22 1 1
1 1610 1 1 110 ARG N N -13.315 -3.046 6.399 1.00 . A A . 331 ARG N 1 1
1 1611 1 1 110 ARG NE N -15.727 -4.464 5.283 1.00 . A A . 331 ARG NE 1 1
1 1612 1 1 110 ARG NH1 N -17.357 -3.475 3.983 1.00 . A A . 331 ARG NH1 1 1
1 1613 1 1 110 ARG NH2 N -17.633 -3.603 6.262 1.00 . A A . 331 ARG NH2 1 1
1 1614 1 1 110 ARG O O -10.542 -2.901 6.547 1.00 . A A . 331 ARG O 1 1
1 1615 1 1 111 GLN C C -8.093 -5.090 7.198 1.00 . A A . 332 GLN C 1 1
1 1616 1 1 111 GLN CA C -9.197 -4.692 8.163 1.00 . A A . 332 GLN CA 1 1
1 1617 1 1 111 GLN CB C -9.065 -5.502 9.454 1.00 . A A . 332 GLN CB 1 1
1 1618 1 1 111 GLN CD C -10.014 -6.044 11.727 1.00 . A A . 332 GLN CD 1 1
1 1619 1 1 111 GLN CG C -10.158 -5.216 10.467 1.00 . A A . 332 GLN CG 1 1
1 1620 1 1 111 GLN H H -10.955 -5.784 7.676 1.00 . A A . 332 GLN H 1 1
1 1621 1 1 111 GLN HA H -9.096 -3.634 8.394 1.00 . A A . 332 GLN HA 1 1
1 1622 1 1 111 GLN HB2 H -9.094 -6.555 9.212 1.00 . A A . 332 GLN HB2 1 1
1 1623 1 1 111 GLN HB3 H -8.113 -5.274 9.910 1.00 . A A . 332 GLN HB3 1 1
1 1624 1 1 111 GLN HE21 H -11.982 -6.054 11.976 1.00 . A A . 332 GLN HE21 1 1
1 1625 1 1 111 GLN HE22 H -11.066 -6.900 13.173 1.00 . A A . 332 GLN HE22 1 1
1 1626 1 1 111 GLN HG2 H -10.117 -4.171 10.737 1.00 . A A . 332 GLN HG2 1 1
1 1627 1 1 111 GLN HG3 H -11.116 -5.433 10.018 1.00 . A A . 332 GLN HG3 1 1
1 1628 1 1 111 GLN N N -10.507 -4.910 7.557 1.00 . A A . 332 GLN N 1 1
1 1629 1 1 111 GLN NE2 N -11.132 -6.366 12.354 1.00 . A A . 332 GLN NE2 1 1
1 1630 1 1 111 GLN O O -8.265 -5.985 6.368 1.00 . A A . 332 GLN O 1 1
1 1631 1 1 111 GLN OE1 O -8.907 -6.395 12.133 1.00 . A A . 332 GLN OE1 1 1
1 1632 1 1 112 VAL C C -5.083 -5.929 6.908 1.00 . A A . 333 VAL C 1 1
1 1633 1 1 112 VAL CA C -5.823 -4.672 6.457 1.00 . A A . 333 VAL CA 1 1
1 1634 1 1 112 VAL CB C -4.857 -3.469 6.428 1.00 . A A . 333 VAL CB 1 1
1 1635 1 1 112 VAL CG1 C -5.458 -2.329 5.622 1.00 . A A . 333 VAL CG1 1 1
1 1636 1 1 112 VAL CG2 C -4.539 -2.998 7.840 1.00 . A A . 333 VAL CG2 1 1
1 1637 1 1 112 VAL H H -6.892 -3.723 8.006 1.00 . A A . 333 VAL H 1 1
1 1638 1 1 112 VAL HA H -6.195 -4.831 5.453 1.00 . A A . 333 VAL HA 1 1
1 1639 1 1 112 VAL HB H -3.936 -3.778 5.954 1.00 . A A . 333 VAL HB 1 1
1 1640 1 1 112 VAL HG11 H -4.770 -1.497 5.608 1.00 . A A . 333 VAL HG11 1 1
1 1641 1 1 112 VAL HG12 H -6.388 -2.020 6.075 1.00 . A A . 333 VAL HG12 1 1
1 1642 1 1 112 VAL HG13 H -5.642 -2.661 4.611 1.00 . A A . 333 VAL HG13 1 1
1 1643 1 1 112 VAL HG21 H -3.719 -2.295 7.809 1.00 . A A . 333 VAL HG21 1 1
1 1644 1 1 112 VAL HG22 H -4.268 -3.845 8.452 1.00 . A A . 333 VAL HG22 1 1
1 1645 1 1 112 VAL HG23 H -5.409 -2.515 8.260 1.00 . A A . 333 VAL HG23 1 1
1 1646 1 1 112 VAL N N -6.965 -4.412 7.314 1.00 . A A . 333 VAL N 1 1
1 1647 1 1 112 VAL O O -5.092 -6.275 8.089 1.00 . A A . 333 VAL O 1 1
1 1648 1 1 113 GLU C C -2.426 -7.884 5.489 1.00 . A A . 334 GLU C 1 1
1 1649 1 1 113 GLU CA C -3.757 -7.857 6.236 1.00 . A A . 334 GLU CA 1 1
1 1650 1 1 113 GLU CB C -4.632 -9.041 5.810 1.00 . A A . 334 GLU CB 1 1
1 1651 1 1 113 GLU CD C -3.831 -10.654 7.576 1.00 . A A . 334 GLU CD 1 1
1 1652 1 1 113 GLU CG C -4.016 -10.400 6.098 1.00 . A A . 334 GLU CG 1 1
1 1653 1 1 113 GLU H H -4.475 -6.272 5.042 1.00 . A A . 334 GLU H 1 1
1 1654 1 1 113 GLU HA H -3.570 -7.913 7.297 1.00 . A A . 334 GLU HA 1 1
1 1655 1 1 113 GLU HB2 H -5.573 -8.982 6.334 1.00 . A A . 334 GLU HB2 1 1
1 1656 1 1 113 GLU HB3 H -4.817 -8.972 4.749 1.00 . A A . 334 GLU HB3 1 1
1 1657 1 1 113 GLU HG2 H -4.662 -11.166 5.695 1.00 . A A . 334 GLU HG2 1 1
1 1658 1 1 113 GLU HG3 H -3.051 -10.453 5.614 1.00 . A A . 334 GLU HG3 1 1
1 1659 1 1 113 GLU N N -4.461 -6.612 5.959 1.00 . A A . 334 GLU N 1 1
1 1660 1 1 113 GLU O O -2.314 -7.331 4.396 1.00 . A A . 334 GLU O 1 1
1 1661 1 1 113 GLU OE1 O -4.663 -11.373 8.168 1.00 . A A . 334 GLU OE1 1 1
1 1662 1 1 113 GLU OE2 O -2.847 -10.144 8.155 1.00 . A A . 334 GLU OE2 1 1
1 1663 1 1 114 ALA C C 0.101 -9.904 4.710 1.00 . A A . 335 ALA C 1 1
1 1664 1 1 114 ALA CA C -0.097 -8.599 5.480 1.00 . A A . 335 ALA CA 1 1
1 1665 1 1 114 ALA CB C 0.963 -8.470 6.561 1.00 . A A . 335 ALA CB 1 1
1 1666 1 1 114 ALA H H -1.600 -9.006 6.920 1.00 . A A . 335 ALA H 1 1
1 1667 1 1 114 ALA HA H 0.007 -7.762 4.803 1.00 . A A . 335 ALA HA 1 1
1 1668 1 1 114 ALA HB1 H 1.941 -8.451 6.104 1.00 . A A . 335 ALA HB1 1 1
1 1669 1 1 114 ALA HB2 H 0.896 -9.311 7.234 1.00 . A A . 335 ALA HB2 1 1
1 1670 1 1 114 ALA HB3 H 0.806 -7.554 7.112 1.00 . A A . 335 ALA HB3 1 1
1 1671 1 1 114 ALA N N -1.430 -8.537 6.073 1.00 . A A . 335 ALA N 1 1
1 1672 1 1 114 ALA O O -0.744 -10.797 4.767 1.00 . A A . 335 ALA O 1 1
1 1673 1 1 115 GLY C C 1.508 -11.091 1.775 1.00 . A A . 336 GLY C 1 1
1 1674 1 1 115 GLY CA C 1.534 -11.244 3.287 1.00 . A A . 336 GLY CA 1 1
1 1675 1 1 115 GLY H H 1.852 -9.261 3.971 1.00 . A A . 336 GLY H 1 1
1 1676 1 1 115 GLY HA2 H 2.517 -11.576 3.583 1.00 . A A . 336 GLY HA2 1 1
1 1677 1 1 115 GLY HA3 H 0.815 -11.998 3.572 1.00 . A A . 336 GLY HA3 1 1
1 1678 1 1 115 GLY N N 1.224 -10.013 3.999 1.00 . A A . 336 GLY N 1 1
1 1679 1 1 115 GLY O O 1.546 -12.084 1.048 1.00 . A A . 336 GLY O 1 1
1 1680 1 1 116 ASP C C 2.667 -9.121 -0.731 1.00 . A A . 337 ASP C 1 1
1 1681 1 1 116 ASP CA C 1.346 -9.593 -0.137 1.00 . A A . 337 ASP CA 1 1
1 1682 1 1 116 ASP CB C 0.260 -8.561 -0.407 1.00 . A A . 337 ASP CB 1 1
1 1683 1 1 116 ASP CG C -1.128 -9.156 -0.367 1.00 . A A . 337 ASP CG 1 1
1 1684 1 1 116 ASP H H 1.485 -9.104 1.921 1.00 . A A . 337 ASP H 1 1
1 1685 1 1 116 ASP HA H 1.068 -10.519 -0.617 1.00 . A A . 337 ASP HA 1 1
1 1686 1 1 116 ASP HB2 H 0.317 -7.782 0.338 1.00 . A A . 337 ASP HB2 1 1
1 1687 1 1 116 ASP HB3 H 0.417 -8.129 -1.384 1.00 . A A . 337 ASP HB3 1 1
1 1688 1 1 116 ASP N N 1.452 -9.856 1.298 1.00 . A A . 337 ASP N 1 1
1 1689 1 1 116 ASP O O 3.701 -9.136 -0.059 1.00 . A A . 337 ASP O 1 1
1 1690 1 1 116 ASP OD1 O -1.754 -9.126 0.703 1.00 . A A . 337 ASP OD1 1 1
1 1691 1 1 116 ASP OD2 O -1.612 -9.626 -1.418 1.00 . A A . 337 ASP OD2 1 1
1 1692 1 1 117 ALA C C 3.912 -6.849 -3.044 1.00 . A A . 338 ALA C 1 1
1 1693 1 1 117 ALA CA C 3.835 -8.339 -2.725 1.00 . A A . 338 ALA CA 1 1
1 1694 1 1 117 ALA CB C 3.911 -9.157 -4.011 1.00 . A A . 338 ALA CB 1 1
1 1695 1 1 117 ALA H H 1.748 -8.550 -2.422 1.00 . A A . 338 ALA H 1 1
1 1696 1 1 117 ALA HA H 4.682 -8.605 -2.108 1.00 . A A . 338 ALA HA 1 1
1 1697 1 1 117 ALA HB1 H 3.859 -10.210 -3.773 1.00 . A A . 338 ALA HB1 1 1
1 1698 1 1 117 ALA HB2 H 4.842 -8.948 -4.518 1.00 . A A . 338 ALA HB2 1 1
1 1699 1 1 117 ALA HB3 H 3.085 -8.892 -4.655 1.00 . A A . 338 ALA HB3 1 1
1 1700 1 1 117 ALA N N 2.623 -8.676 -1.986 1.00 . A A . 338 ALA N 1 1
1 1701 1 1 117 ALA O O 2.894 -6.152 -3.089 1.00 . A A . 338 ALA O 1 1
1 1702 1 1 118 VAL C C 6.350 -4.810 -4.720 1.00 . A A . 339 VAL C 1 1
1 1703 1 1 118 VAL CA C 5.399 -4.964 -3.527 1.00 . A A . 339 VAL CA 1 1
1 1704 1 1 118 VAL CB C 6.037 -4.314 -2.264 1.00 . A A . 339 VAL CB 1 1
1 1705 1 1 118 VAL CG1 C 6.647 -2.948 -2.571 1.00 . A A . 339 VAL CG1 1 1
1 1706 1 1 118 VAL CG2 C 5.005 -4.178 -1.157 1.00 . A A . 339 VAL CG2 1 1
1 1707 1 1 118 VAL H H 5.892 -7.000 -3.267 1.00 . A A . 339 VAL H 1 1
1 1708 1 1 118 VAL HA H 4.453 -4.471 -3.751 1.00 . A A . 339 VAL HA 1 1
1 1709 1 1 118 VAL HB H 6.833 -4.973 -1.906 1.00 . A A . 339 VAL HB 1 1
1 1710 1 1 118 VAL HG11 H 7.345 -3.043 -3.391 1.00 . A A . 339 VAL HG11 1 1
1 1711 1 1 118 VAL HG12 H 7.168 -2.584 -1.698 1.00 . A A . 339 VAL HG12 1 1
1 1712 1 1 118 VAL HG13 H 5.869 -2.252 -2.839 1.00 . A A . 339 VAL HG13 1 1
1 1713 1 1 118 VAL HG21 H 4.505 -5.123 -1.011 1.00 . A A . 339 VAL HG21 1 1
1 1714 1 1 118 VAL HG22 H 4.280 -3.425 -1.429 1.00 . A A . 339 VAL HG22 1 1
1 1715 1 1 118 VAL HG23 H 5.496 -3.888 -0.241 1.00 . A A . 339 VAL HG23 1 1
1 1716 1 1 118 VAL N N 5.131 -6.375 -3.273 1.00 . A A . 339 VAL N 1 1
1 1717 1 1 118 VAL O O 7.224 -5.645 -4.935 1.00 . A A . 339 VAL O 1 1
1 1718 1 1 119 SER C C 7.247 -1.937 -6.720 1.00 . A A . 340 SER C 1 1
1 1719 1 1 119 SER CA C 7.049 -3.452 -6.611 1.00 . A A . 340 SER CA 1 1
1 1720 1 1 119 SER CB C 6.464 -4.034 -7.906 1.00 . A A . 340 SER CB 1 1
1 1721 1 1 119 SER H H 5.403 -3.157 -5.323 1.00 . A A . 340 SER H 1 1
1 1722 1 1 119 SER HA H 8.004 -3.914 -6.409 1.00 . A A . 340 SER HA 1 1
1 1723 1 1 119 SER HB2 H 6.322 -5.097 -7.783 1.00 . A A . 340 SER HB2 1 1
1 1724 1 1 119 SER HB3 H 5.513 -3.570 -8.100 1.00 . A A . 340 SER HB3 1 1
1 1725 1 1 119 SER HG H 6.904 -4.206 -9.809 1.00 . A A . 340 SER HG 1 1
1 1726 1 1 119 SER N N 6.166 -3.753 -5.496 1.00 . A A . 340 SER N 1 1
1 1727 1 1 119 SER O O 6.655 -1.175 -5.960 1.00 . A A . 340 SER O 1 1
1 1728 1 1 119 SER OG O 7.315 -3.819 -9.022 1.00 . A A . 340 SER OG 1 1
1 1729 1 1 120 VAL C C 8.040 0.419 -9.180 1.00 . A A . 341 VAL C 1 1
1 1730 1 1 120 VAL CA C 8.444 -0.102 -7.802 1.00 . A A . 341 VAL CA 1 1
1 1731 1 1 120 VAL CB C 9.964 0.122 -7.606 1.00 . A A . 341 VAL CB 1 1
1 1732 1 1 120 VAL CG1 C 10.316 1.601 -7.706 1.00 . A A . 341 VAL CG1 1 1
1 1733 1 1 120 VAL CG2 C 10.427 -0.445 -6.273 1.00 . A A . 341 VAL CG2 1 1
1 1734 1 1 120 VAL H H 8.467 -2.165 -8.279 1.00 . A A . 341 VAL H 1 1
1 1735 1 1 120 VAL HA H 7.913 0.458 -7.044 1.00 . A A . 341 VAL HA 1 1
1 1736 1 1 120 VAL HB H 10.490 -0.401 -8.394 1.00 . A A . 341 VAL HB 1 1
1 1737 1 1 120 VAL HG11 H 9.997 1.985 -8.663 1.00 . A A . 341 VAL HG11 1 1
1 1738 1 1 120 VAL HG12 H 11.385 1.723 -7.609 1.00 . A A . 341 VAL HG12 1 1
1 1739 1 1 120 VAL HG13 H 9.821 2.145 -6.915 1.00 . A A . 341 VAL HG13 1 1
1 1740 1 1 120 VAL HG21 H 10.219 -1.504 -6.240 1.00 . A A . 341 VAL HG21 1 1
1 1741 1 1 120 VAL HG22 H 9.904 0.050 -5.468 1.00 . A A . 341 VAL HG22 1 1
1 1742 1 1 120 VAL HG23 H 11.489 -0.285 -6.162 1.00 . A A . 341 VAL HG23 1 1
1 1743 1 1 120 VAL N N 8.091 -1.513 -7.652 1.00 . A A . 341 VAL N 1 1
1 1744 1 1 120 VAL O O 8.408 -0.167 -10.197 1.00 . A A . 341 VAL O 1 1
1 1745 1 1 121 VAL C C 7.573 3.497 -10.654 1.00 . A A . 342 VAL C 1 1
1 1746 1 1 121 VAL CA C 6.899 2.129 -10.482 1.00 . A A . 342 VAL CA 1 1
1 1747 1 1 121 VAL CB C 5.362 2.274 -10.583 1.00 . A A . 342 VAL CB 1 1
1 1748 1 1 121 VAL CG1 C 4.861 3.374 -9.660 1.00 . A A . 342 VAL CG1 1 1
1 1749 1 1 121 VAL CG2 C 4.918 2.532 -12.020 1.00 . A A . 342 VAL CG2 1 1
1 1750 1 1 121 VAL H H 6.959 1.899 -8.372 1.00 . A A . 342 VAL H 1 1
1 1751 1 1 121 VAL HA H 7.234 1.480 -11.274 1.00 . A A . 342 VAL HA 1 1
1 1752 1 1 121 VAL HB H 4.922 1.341 -10.255 1.00 . A A . 342 VAL HB 1 1
1 1753 1 1 121 VAL HG11 H 3.790 3.466 -9.757 1.00 . A A . 342 VAL HG11 1 1
1 1754 1 1 121 VAL HG12 H 5.328 4.310 -9.931 1.00 . A A . 342 VAL HG12 1 1
1 1755 1 1 121 VAL HG13 H 5.112 3.131 -8.637 1.00 . A A . 342 VAL HG13 1 1
1 1756 1 1 121 VAL HG21 H 3.852 2.706 -12.043 1.00 . A A . 342 VAL HG21 1 1
1 1757 1 1 121 VAL HG22 H 5.154 1.676 -12.637 1.00 . A A . 342 VAL HG22 1 1
1 1758 1 1 121 VAL HG23 H 5.431 3.403 -12.402 1.00 . A A . 342 VAL HG23 1 1
1 1759 1 1 121 VAL N N 7.283 1.512 -9.213 1.00 . A A . 342 VAL N 1 1
1 1760 1 1 121 VAL O O 7.323 4.222 -11.621 1.00 . A A . 342 VAL O 1 1
1 1761 1 1 122 GLY C C 10.327 5.069 -10.679 1.00 . A A . 343 GLY C 1 1
1 1762 1 1 122 GLY CA C 9.131 5.107 -9.756 1.00 . A A . 343 GLY CA 1 1
1 1763 1 1 122 GLY H H 8.613 3.219 -8.980 1.00 . A A . 343 GLY H 1 1
1 1764 1 1 122 GLY HA2 H 8.445 5.868 -10.102 1.00 . A A . 343 GLY HA2 1 1
1 1765 1 1 122 GLY HA3 H 9.464 5.360 -8.761 1.00 . A A . 343 GLY HA3 1 1
1 1766 1 1 122 GLY N N 8.437 3.838 -9.711 1.00 . A A . 343 GLY N 1 1
1 1767 1 1 122 GLY O O 10.736 3.998 -11.131 1.00 . A A . 343 GLY O 1 1
1 1768 1 1 123 THR C C 13.233 6.934 -11.185 1.00 . A A . 344 THR C 1 1
1 1769 1 1 123 THR CA C 12.012 6.335 -11.874 1.00 . A A . 344 THR CA 1 1
1 1770 1 1 123 THR CB C 11.639 7.189 -13.101 1.00 . A A . 344 THR CB 1 1
1 1771 1 1 123 THR CG2 C 10.711 6.428 -14.037 1.00 . A A . 344 THR CG2 1 1
1 1772 1 1 123 THR H H 10.542 7.046 -10.538 1.00 . A A . 344 THR H 1 1
1 1773 1 1 123 THR HA H 12.257 5.346 -12.213 1.00 . A A . 344 THR HA 1 1
1 1774 1 1 123 THR HB H 12.544 7.436 -13.635 1.00 . A A . 344 THR HB 1 1
1 1775 1 1 123 THR HG1 H 10.377 8.694 -13.346 1.00 . A A . 344 THR HG1 1 1
1 1776 1 1 123 THR HG21 H 10.457 7.054 -14.880 1.00 . A A . 344 THR HG21 1 1
1 1777 1 1 123 THR HG22 H 9.810 6.157 -13.506 1.00 . A A . 344 THR HG22 1 1
1 1778 1 1 123 THR HG23 H 11.204 5.535 -14.388 1.00 . A A . 344 THR HG23 1 1
1 1779 1 1 123 THR N N 10.890 6.231 -10.960 1.00 . A A . 344 THR N 1 1
1 1780 1 1 123 THR O O 14.126 6.214 -10.734 1.00 . A A . 344 THR O 1 1
1 1781 1 1 123 THR OG1 O 11.001 8.402 -12.671 1.00 . A A . 344 THR OG1 1 1
1 1782 1 1 124 ALA C C 13.854 10.344 -10.003 1.00 . A A . 345 ALA C 1 1
1 1783 1 1 124 ALA CA C 14.339 8.980 -10.478 1.00 . A A . 345 ALA CA 1 1
1 1784 1 1 124 ALA CB C 15.502 9.137 -11.448 1.00 . A A . 345 ALA CB 1 1
1 1785 1 1 124 ALA H H 12.491 8.752 -11.477 1.00 . A A . 345 ALA H 1 1
1 1786 1 1 124 ALA HA H 14.680 8.411 -9.626 1.00 . A A . 345 ALA HA 1 1
1 1787 1 1 124 ALA HB1 H 15.828 8.161 -11.779 1.00 . A A . 345 ALA HB1 1 1
1 1788 1 1 124 ALA HB2 H 16.319 9.640 -10.953 1.00 . A A . 345 ALA HB2 1 1
1 1789 1 1 124 ALA HB3 H 15.184 9.719 -12.300 1.00 . A A . 345 ALA HB3 1 1
1 1790 1 1 124 ALA N N 13.248 8.250 -11.100 1.00 . A A . 345 ALA N 1 1
1 1791 1 1 124 ALA O O 13.620 10.507 -8.790 1.00 . A A . 345 ALA O 1 1
2 1792 1 1 1 GLY C C 9.091 1.695 -13.761 1.00 . A A . 222 GLY C 1 1
2 1793 1 1 1 GLY CA C 8.603 2.826 -14.639 1.00 . A A . 222 GLY CA 1 1
2 1794 1 1 1 GLY H1 H 8.312 4.211 -13.106 1.00 . A A . 222 GLY H1 1 1
2 1795 1 1 1 GLY H2 H 8.503 4.910 -14.638 1.00 . A A . 222 GLY H2 1 1
2 1796 1 1 1 GLY H3 H 9.844 4.284 -13.819 1.00 . A A . 222 GLY H3 1 1
2 1797 1 1 1 GLY HA2 H 7.547 2.698 -14.821 1.00 . A A . 222 GLY HA2 1 1
2 1798 1 1 1 GLY HA3 H 9.131 2.792 -15.581 1.00 . A A . 222 GLY HA3 1 1
2 1799 1 1 1 GLY N N 8.830 4.149 -14.008 1.00 . A A . 222 GLY N 1 1
2 1800 1 1 1 GLY O O 9.567 1.935 -12.652 1.00 . A A . 222 GLY O 1 1
2 1801 1 1 2 ALA C C 10.860 -0.656 -13.126 1.00 . A A . 223 ALA C 1 1
2 1802 1 1 2 ALA CA C 9.380 -0.712 -13.493 1.00 . A A . 223 ALA CA 1 1
2 1803 1 1 2 ALA CB C 9.073 -1.977 -14.280 1.00 . A A . 223 ALA CB 1 1
2 1804 1 1 2 ALA H H 8.612 0.349 -15.158 1.00 . A A . 223 ALA H 1 1
2 1805 1 1 2 ALA HA H 8.797 -0.734 -12.584 1.00 . A A . 223 ALA HA 1 1
2 1806 1 1 2 ALA HB1 H 8.025 -1.993 -14.539 1.00 . A A . 223 ALA HB1 1 1
2 1807 1 1 2 ALA HB2 H 9.308 -2.841 -13.677 1.00 . A A . 223 ALA HB2 1 1
2 1808 1 1 2 ALA HB3 H 9.667 -1.993 -15.181 1.00 . A A . 223 ALA HB3 1 1
2 1809 1 1 2 ALA N N 8.977 0.466 -14.254 1.00 . A A . 223 ALA N 1 1
2 1810 1 1 2 ALA O O 11.730 -0.566 -13.995 1.00 . A A . 223 ALA O 1 1
2 1811 1 1 3 PHE C C 13.172 -1.984 -11.368 1.00 . A A . 224 PHE C 1 1
2 1812 1 1 3 PHE CA C 12.486 -0.622 -11.313 1.00 . A A . 224 PHE CA 1 1
2 1813 1 1 3 PHE CB C 12.428 -0.109 -9.874 1.00 . A A . 224 PHE CB 1 1
2 1814 1 1 3 PHE CD1 C 14.535 1.156 -9.380 1.00 . A A . 224 PHE CD1 1 1
2 1815 1 1 3 PHE CD2 C 14.213 -0.962 -8.339 1.00 . A A . 224 PHE CD2 1 1
2 1816 1 1 3 PHE CE1 C 15.749 1.292 -8.735 1.00 . A A . 224 PHE CE1 1 1
2 1817 1 1 3 PHE CE2 C 15.427 -0.834 -7.693 1.00 . A A . 224 PHE CE2 1 1
2 1818 1 1 3 PHE CG C 13.756 0.030 -9.190 1.00 . A A . 224 PHE CG 1 1
2 1819 1 1 3 PHE CZ C 16.196 0.295 -7.891 1.00 . A A . 224 PHE CZ 1 1
2 1820 1 1 3 PHE H H 10.388 -0.791 -11.193 1.00 . A A . 224 PHE H 1 1
2 1821 1 1 3 PHE HA H 13.038 0.079 -11.920 1.00 . A A . 224 PHE HA 1 1
2 1822 1 1 3 PHE HB2 H 11.956 0.860 -9.868 1.00 . A A . 224 PHE HB2 1 1
2 1823 1 1 3 PHE HB3 H 11.829 -0.793 -9.294 1.00 . A A . 224 PHE HB3 1 1
2 1824 1 1 3 PHE HD1 H 14.185 1.933 -10.042 1.00 . A A . 224 PHE HD1 1 1
2 1825 1 1 3 PHE HD2 H 13.609 -1.844 -8.187 1.00 . A A . 224 PHE HD2 1 1
2 1826 1 1 3 PHE HE1 H 16.347 2.176 -8.890 1.00 . A A . 224 PHE HE1 1 1
2 1827 1 1 3 PHE HE2 H 15.773 -1.616 -7.033 1.00 . A A . 224 PHE HE2 1 1
2 1828 1 1 3 PHE HZ H 17.145 0.399 -7.384 1.00 . A A . 224 PHE HZ 1 1
2 1829 1 1 3 PHE N N 11.131 -0.706 -11.830 1.00 . A A . 224 PHE N 1 1
2 1830 1 1 3 PHE O O 14.394 -2.074 -11.488 1.00 . A A . 224 PHE O 1 1
2 1831 1 1 4 GLY C C 13.054 -4.905 -9.850 1.00 . A A . 225 GLY C 1 1
2 1832 1 1 4 GLY CA C 12.920 -4.382 -11.263 1.00 . A A . 225 GLY CA 1 1
2 1833 1 1 4 GLY H H 11.404 -2.908 -11.246 1.00 . A A . 225 GLY H 1 1
2 1834 1 1 4 GLY HA2 H 12.267 -5.038 -11.821 1.00 . A A . 225 GLY HA2 1 1
2 1835 1 1 4 GLY HA3 H 13.894 -4.375 -11.728 1.00 . A A . 225 GLY HA3 1 1
2 1836 1 1 4 GLY N N 12.375 -3.040 -11.286 1.00 . A A . 225 GLY N 1 1
2 1837 1 1 4 GLY O O 13.457 -6.048 -9.629 1.00 . A A . 225 GLY O 1 1
2 1838 1 1 5 GLY C C 11.547 -5.087 -6.982 1.00 . A A . 226 GLY C 1 1
2 1839 1 1 5 GLY CA C 12.808 -4.430 -7.494 1.00 . A A . 226 GLY CA 1 1
2 1840 1 1 5 GLY H H 12.354 -3.180 -9.135 1.00 . A A . 226 GLY H 1 1
2 1841 1 1 5 GLY HA2 H 13.634 -5.114 -7.377 1.00 . A A . 226 GLY HA2 1 1
2 1842 1 1 5 GLY HA3 H 13.003 -3.542 -6.912 1.00 . A A . 226 GLY HA3 1 1
2 1843 1 1 5 GLY N N 12.701 -4.061 -8.889 1.00 . A A . 226 GLY N 1 1
2 1844 1 1 5 GLY O O 10.441 -4.736 -7.396 1.00 . A A . 226 GLY O 1 1
2 1845 1 1 6 THR C C 10.633 -6.658 -3.991 1.00 . A A . 227 THR C 1 1
2 1846 1 1 6 THR CA C 10.595 -6.760 -5.508 1.00 . A A . 227 THR CA 1 1
2 1847 1 1 6 THR CB C 10.622 -8.240 -5.923 1.00 . A A . 227 THR CB 1 1
2 1848 1 1 6 THR CG2 C 9.353 -8.962 -5.489 1.00 . A A . 227 THR CG2 1 1
2 1849 1 1 6 THR H H 12.625 -6.263 -5.788 1.00 . A A . 227 THR H 1 1
2 1850 1 1 6 THR HA H 9.676 -6.313 -5.867 1.00 . A A . 227 THR HA 1 1
2 1851 1 1 6 THR HB H 11.470 -8.711 -5.447 1.00 . A A . 227 THR HB 1 1
2 1852 1 1 6 THR HG1 H 11.307 -7.603 -7.661 1.00 . A A . 227 THR HG1 1 1
2 1853 1 1 6 THR HG21 H 9.414 -10.003 -5.774 1.00 . A A . 227 THR HG21 1 1
2 1854 1 1 6 THR HG22 H 8.498 -8.509 -5.969 1.00 . A A . 227 THR HG22 1 1
2 1855 1 1 6 THR HG23 H 9.245 -8.889 -4.417 1.00 . A A . 227 THR HG23 1 1
2 1856 1 1 6 THR N N 11.715 -6.042 -6.086 1.00 . A A . 227 THR N 1 1
2 1857 1 1 6 THR O O 11.670 -6.876 -3.363 1.00 . A A . 227 THR O 1 1
2 1858 1 1 6 THR OG1 O 10.767 -8.338 -7.347 1.00 . A A . 227 THR OG1 1 1
2 1859 1 1 7 LEU C C 8.219 -6.872 -1.428 1.00 . A A . 228 LEU C 1 1
2 1860 1 1 7 LEU CA C 9.404 -6.098 -1.991 1.00 . A A . 228 LEU CA 1 1
2 1861 1 1 7 LEU CB C 9.273 -4.597 -1.743 1.00 . A A . 228 LEU CB 1 1
2 1862 1 1 7 LEU CD1 C 10.106 -2.418 -2.712 1.00 . A A . 228 LEU CD1 1 1
2 1863 1 1 7 LEU CD2 C 11.478 -3.573 -0.991 1.00 . A A . 228 LEU CD2 1 1
2 1864 1 1 7 LEU CG C 10.520 -3.774 -2.155 1.00 . A A . 228 LEU CG 1 1
2 1865 1 1 7 LEU H H 8.685 -6.241 -3.960 1.00 . A A . 228 LEU H 1 1
2 1866 1 1 7 LEU HA H 10.313 -6.457 -1.531 1.00 . A A . 228 LEU HA 1 1
2 1867 1 1 7 LEU HB2 H 8.430 -4.240 -2.320 1.00 . A A . 228 LEU HB2 1 1
2 1868 1 1 7 LEU HB3 H 9.058 -4.437 -0.689 1.00 . A A . 228 LEU HB3 1 1
2 1869 1 1 7 LEU HD11 H 9.444 -2.561 -3.553 1.00 . A A . 228 LEU HD11 1 1
2 1870 1 1 7 LEU HD12 H 10.985 -1.880 -3.036 1.00 . A A . 228 LEU HD12 1 1
2 1871 1 1 7 LEU HD13 H 9.599 -1.848 -1.947 1.00 . A A . 228 LEU HD13 1 1
2 1872 1 1 7 LEU HD21 H 11.646 -4.512 -0.485 1.00 . A A . 228 LEU HD21 1 1
2 1873 1 1 7 LEU HD22 H 11.068 -2.851 -0.303 1.00 . A A . 228 LEU HD22 1 1
2 1874 1 1 7 LEU HD23 H 12.419 -3.201 -1.370 1.00 . A A . 228 LEU HD23 1 1
2 1875 1 1 7 LEU HG H 11.064 -4.308 -2.941 1.00 . A A . 228 LEU HG 1 1
2 1876 1 1 7 LEU N N 9.499 -6.326 -3.412 1.00 . A A . 228 LEU N 1 1
2 1877 1 1 7 LEU O O 7.453 -7.473 -2.180 1.00 . A A . 228 LEU O 1 1
2 1878 1 1 8 THR C C 6.490 -6.877 1.733 1.00 . A A . 229 THR C 1 1
2 1879 1 1 8 THR CA C 7.064 -7.662 0.549 1.00 . A A . 229 THR CA 1 1
2 1880 1 1 8 THR CB C 7.689 -8.979 1.045 1.00 . A A . 229 THR CB 1 1
2 1881 1 1 8 THR CG2 C 6.656 -9.921 1.657 1.00 . A A . 229 THR CG2 1 1
2 1882 1 1 8 THR H H 8.692 -6.325 0.427 1.00 . A A . 229 THR H 1 1
2 1883 1 1 8 THR HA H 6.282 -7.891 -0.158 1.00 . A A . 229 THR HA 1 1
2 1884 1 1 8 THR HB H 8.417 -8.726 1.794 1.00 . A A . 229 THR HB 1 1
2 1885 1 1 8 THR HG1 H 9.096 -9.099 -0.339 1.00 . A A . 229 THR HG1 1 1
2 1886 1 1 8 THR HG21 H 6.149 -9.422 2.470 1.00 . A A . 229 THR HG21 1 1
2 1887 1 1 8 THR HG22 H 7.154 -10.801 2.032 1.00 . A A . 229 THR HG22 1 1
2 1888 1 1 8 THR HG23 H 5.936 -10.209 0.906 1.00 . A A . 229 THR HG23 1 1
2 1889 1 1 8 THR N N 8.082 -6.872 -0.119 1.00 . A A . 229 THR N 1 1
2 1890 1 1 8 THR O O 7.147 -5.982 2.255 1.00 . A A . 229 THR O 1 1
2 1891 1 1 8 THR OG1 O 8.355 -9.644 -0.040 1.00 . A A . 229 THR OG1 1 1
2 1892 1 1 9 VAL C C 4.359 -7.467 4.418 1.00 . A A . 230 VAL C 1 1
2 1893 1 1 9 VAL CA C 4.630 -6.505 3.261 1.00 . A A . 230 VAL CA 1 1
2 1894 1 1 9 VAL CB C 3.310 -5.837 2.816 1.00 . A A . 230 VAL CB 1 1
2 1895 1 1 9 VAL CG1 C 2.522 -5.333 4.017 1.00 . A A . 230 VAL CG1 1 1
2 1896 1 1 9 VAL CG2 C 3.600 -4.681 1.868 1.00 . A A . 230 VAL CG2 1 1
2 1897 1 1 9 VAL H H 4.797 -7.923 1.695 1.00 . A A . 230 VAL H 1 1
2 1898 1 1 9 VAL HA H 5.304 -5.732 3.603 1.00 . A A . 230 VAL HA 1 1
2 1899 1 1 9 VAL HB H 2.714 -6.577 2.290 1.00 . A A . 230 VAL HB 1 1
2 1900 1 1 9 VAL HG11 H 3.131 -4.638 4.579 1.00 . A A . 230 VAL HG11 1 1
2 1901 1 1 9 VAL HG12 H 2.253 -6.165 4.652 1.00 . A A . 230 VAL HG12 1 1
2 1902 1 1 9 VAL HG13 H 1.625 -4.831 3.679 1.00 . A A . 230 VAL HG13 1 1
2 1903 1 1 9 VAL HG21 H 2.670 -4.224 1.557 1.00 . A A . 230 VAL HG21 1 1
2 1904 1 1 9 VAL HG22 H 4.129 -5.047 1.001 1.00 . A A . 230 VAL HG22 1 1
2 1905 1 1 9 VAL HG23 H 4.207 -3.945 2.374 1.00 . A A . 230 VAL HG23 1 1
2 1906 1 1 9 VAL N N 5.274 -7.197 2.145 1.00 . A A . 230 VAL N 1 1
2 1907 1 1 9 VAL O O 3.764 -8.529 4.221 1.00 . A A . 230 VAL O 1 1
2 1908 1 1 10 LYS C C 3.669 -7.391 7.810 1.00 . A A . 231 LYS C 1 1
2 1909 1 1 10 LYS CA C 4.646 -7.968 6.789 1.00 . A A . 231 LYS CA 1 1
2 1910 1 1 10 LYS CB C 6.001 -8.224 7.452 1.00 . A A . 231 LYS CB 1 1
2 1911 1 1 10 LYS CD C 8.231 -9.394 7.238 1.00 . A A . 231 LYS CD 1 1
2 1912 1 1 10 LYS CE C 8.974 -8.333 8.037 1.00 . A A . 231 LYS CE 1 1
2 1913 1 1 10 LYS CG C 7.019 -8.837 6.507 1.00 . A A . 231 LYS CG 1 1
2 1914 1 1 10 LYS H H 5.238 -6.226 5.729 1.00 . A A . 231 LYS H 1 1
2 1915 1 1 10 LYS HA H 4.252 -8.909 6.438 1.00 . A A . 231 LYS HA 1 1
2 1916 1 1 10 LYS HB2 H 6.395 -7.287 7.817 1.00 . A A . 231 LYS HB2 1 1
2 1917 1 1 10 LYS HB3 H 5.862 -8.897 8.285 1.00 . A A . 231 LYS HB3 1 1
2 1918 1 1 10 LYS HD2 H 7.901 -10.167 7.916 1.00 . A A . 231 LYS HD2 1 1
2 1919 1 1 10 LYS HD3 H 8.907 -9.821 6.512 1.00 . A A . 231 LYS HD3 1 1
2 1920 1 1 10 LYS HE2 H 8.388 -8.076 8.903 1.00 . A A . 231 LYS HE2 1 1
2 1921 1 1 10 LYS HE3 H 9.919 -8.746 8.353 1.00 . A A . 231 LYS HE3 1 1
2 1922 1 1 10 LYS HG2 H 6.547 -9.638 5.960 1.00 . A A . 231 LYS HG2 1 1
2 1923 1 1 10 LYS HG3 H 7.349 -8.076 5.814 1.00 . A A . 231 LYS HG3 1 1
2 1924 1 1 10 LYS HZ1 H 8.516 -6.382 7.455 1.00 . A A . 231 LYS HZ1 1 1
2 1925 1 1 10 LYS HZ2 H 9.216 -7.314 6.234 1.00 . A A . 231 LYS HZ2 1 1
2 1926 1 1 10 LYS HZ3 H 10.181 -6.716 7.494 1.00 . A A . 231 LYS HZ3 1 1
2 1927 1 1 10 LYS N N 4.800 -7.098 5.623 1.00 . A A . 231 LYS N 1 1
2 1928 1 1 10 LYS NZ N 9.237 -7.100 7.250 1.00 . A A . 231 LYS NZ 1 1
2 1929 1 1 10 LYS O O 3.208 -8.099 8.706 1.00 . A A . 231 LYS O 1 1
2 1930 1 1 11 THR C C 1.203 -4.948 7.800 1.00 . A A . 232 THR C 1 1
2 1931 1 1 11 THR CA C 2.392 -5.492 8.583 1.00 . A A . 232 THR CA 1 1
2 1932 1 1 11 THR CB C 3.039 -4.367 9.413 1.00 . A A . 232 THR CB 1 1
2 1933 1 1 11 THR CG2 C 4.132 -4.916 10.317 1.00 . A A . 232 THR CG2 1 1
2 1934 1 1 11 THR H H 3.748 -5.584 6.964 1.00 . A A . 232 THR H 1 1
2 1935 1 1 11 THR HA H 2.038 -6.254 9.262 1.00 . A A . 232 THR HA 1 1
2 1936 1 1 11 THR HB H 2.277 -3.920 10.033 1.00 . A A . 232 THR HB 1 1
2 1937 1 1 11 THR HG1 H 3.104 -2.536 8.702 1.00 . A A . 232 THR HG1 1 1
2 1938 1 1 11 THR HG21 H 4.590 -4.103 10.862 1.00 . A A . 232 THR HG21 1 1
2 1939 1 1 11 THR HG22 H 4.879 -5.415 9.717 1.00 . A A . 232 THR HG22 1 1
2 1940 1 1 11 THR HG23 H 3.702 -5.619 11.014 1.00 . A A . 232 THR HG23 1 1
2 1941 1 1 11 THR N N 3.346 -6.115 7.680 1.00 . A A . 232 THR N 1 1
2 1942 1 1 11 THR O O 1.102 -5.149 6.596 1.00 . A A . 232 THR O 1 1
2 1943 1 1 11 THR OG1 O 3.582 -3.363 8.556 1.00 . A A . 232 THR OG1 1 1
2 1944 1 1 12 GLN C C -0.930 -2.366 7.572 1.00 . A A . 233 GLN C 1 1
2 1945 1 1 12 GLN CA C -0.951 -3.853 7.880 1.00 . A A . 233 GLN CA 1 1
2 1946 1 1 12 GLN CB C -2.101 -4.177 8.827 1.00 . A A . 233 GLN CB 1 1
2 1947 1 1 12 GLN CD C -3.008 -5.830 10.494 1.00 . A A . 233 GLN CD 1 1
2 1948 1 1 12 GLN CG C -2.148 -5.631 9.266 1.00 . A A . 233 GLN CG 1 1
2 1949 1 1 12 GLN H H 0.534 -3.950 9.380 1.00 . A A . 233 GLN H 1 1
2 1950 1 1 12 GLN HA H -1.084 -4.403 6.955 1.00 . A A . 233 GLN HA 1 1
2 1951 1 1 12 GLN HB2 H -2.014 -3.559 9.705 1.00 . A A . 233 GLN HB2 1 1
2 1952 1 1 12 GLN HB3 H -3.030 -3.949 8.324 1.00 . A A . 233 GLN HB3 1 1
2 1953 1 1 12 GLN HE21 H -4.624 -6.049 9.359 1.00 . A A . 233 GLN HE21 1 1
2 1954 1 1 12 GLN HE22 H -4.877 -6.169 11.069 1.00 . A A . 233 GLN HE22 1 1
2 1955 1 1 12 GLN HG2 H -2.554 -6.229 8.462 1.00 . A A . 233 GLN HG2 1 1
2 1956 1 1 12 GLN HG3 H -1.144 -5.962 9.489 1.00 . A A . 233 GLN HG3 1 1
2 1957 1 1 12 GLN N N 0.315 -4.250 8.476 1.00 . A A . 233 GLN N 1 1
2 1958 1 1 12 GLN NE2 N -4.296 -6.037 10.289 1.00 . A A . 233 GLN NE2 1 1
2 1959 1 1 12 GLN O O -1.009 -1.533 8.478 1.00 . A A . 233 GLN O 1 1
2 1960 1 1 12 GLN OE1 O -2.515 -5.772 11.621 1.00 . A A . 233 GLN OE1 1 1
2 1961 1 1 13 PRO C C -1.921 0.212 6.051 1.00 . A A . 234 PRO C 1 1
2 1962 1 1 13 PRO CA C -0.660 -0.631 5.858 1.00 . A A . 234 PRO CA 1 1
2 1963 1 1 13 PRO CB C -0.343 -0.768 4.365 1.00 . A A . 234 PRO CB 1 1
2 1964 1 1 13 PRO CD C -0.814 -2.962 5.152 1.00 . A A . 234 PRO CD 1 1
2 1965 1 1 13 PRO CG C -0.947 -2.066 3.958 1.00 . A A . 234 PRO CG 1 1
2 1966 1 1 13 PRO HA H 0.168 -0.152 6.357 1.00 . A A . 234 PRO HA 1 1
2 1967 1 1 13 PRO HB2 H -0.782 0.057 3.823 1.00 . A A . 234 PRO HB2 1 1
2 1968 1 1 13 PRO HB3 H 0.726 -0.770 4.220 1.00 . A A . 234 PRO HB3 1 1
2 1969 1 1 13 PRO HD2 H -1.656 -3.636 5.211 1.00 . A A . 234 PRO HD2 1 1
2 1970 1 1 13 PRO HD3 H 0.113 -3.513 5.110 1.00 . A A . 234 PRO HD3 1 1
2 1971 1 1 13 PRO HG2 H -1.989 -1.927 3.708 1.00 . A A . 234 PRO HG2 1 1
2 1972 1 1 13 PRO HG3 H -0.407 -2.477 3.118 1.00 . A A . 234 PRO HG3 1 1
2 1973 1 1 13 PRO N N -0.813 -2.020 6.288 1.00 . A A . 234 PRO N 1 1
2 1974 1 1 13 PRO O O -2.874 0.110 5.282 1.00 . A A . 234 PRO O 1 1
2 1975 1 1 14 THR C C -2.476 3.204 8.135 1.00 . A A . 235 THR C 1 1
2 1976 1 1 14 THR CA C -2.964 2.052 7.246 1.00 . A A . 235 THR CA 1 1
2 1977 1 1 14 THR CB C -4.264 1.425 7.807 1.00 . A A . 235 THR CB 1 1
2 1978 1 1 14 THR CG2 C -4.072 0.887 9.224 1.00 . A A . 235 THR CG2 1 1
2 1979 1 1 14 THR H H -1.203 0.988 7.748 1.00 . A A . 235 THR H 1 1
2 1980 1 1 14 THR HA H -3.184 2.451 6.266 1.00 . A A . 235 THR HA 1 1
2 1981 1 1 14 THR HB H -4.543 0.604 7.159 1.00 . A A . 235 THR HB 1 1
2 1982 1 1 14 THR HG1 H -5.757 2.377 6.940 1.00 . A A . 235 THR HG1 1 1
2 1983 1 1 14 THR HG21 H -3.756 1.690 9.872 1.00 . A A . 235 THR HG21 1 1
2 1984 1 1 14 THR HG22 H -3.317 0.113 9.220 1.00 . A A . 235 THR HG22 1 1
2 1985 1 1 14 THR HG23 H -5.005 0.477 9.587 1.00 . A A . 235 THR HG23 1 1
2 1986 1 1 14 THR N N -1.918 1.051 7.079 1.00 . A A . 235 THR N 1 1
2 1987 1 1 14 THR O O -1.879 2.962 9.181 1.00 . A A . 235 THR O 1 1
2 1988 1 1 14 THR OG1 O -5.322 2.392 7.800 1.00 . A A . 235 THR OG1 1 1
2 1989 1 1 15 VAL C C -3.195 6.838 7.941 1.00 . A A . 236 VAL C 1 1
2 1990 1 1 15 VAL CA C -2.388 5.648 8.469 1.00 . A A . 236 VAL CA 1 1
2 1991 1 1 15 VAL CB C -0.879 6.028 8.533 1.00 . A A . 236 VAL CB 1 1
2 1992 1 1 15 VAL CG1 C -0.687 7.512 8.817 1.00 . A A . 236 VAL CG1 1 1
2 1993 1 1 15 VAL CG2 C -0.176 5.227 9.614 1.00 . A A . 236 VAL CG2 1 1
2 1994 1 1 15 VAL H H -2.964 4.562 6.737 1.00 . A A . 236 VAL H 1 1
2 1995 1 1 15 VAL HA H -2.720 5.437 9.476 1.00 . A A . 236 VAL HA 1 1
2 1996 1 1 15 VAL HB H -0.422 5.797 7.583 1.00 . A A . 236 VAL HB 1 1
2 1997 1 1 15 VAL HG11 H -1.193 8.093 8.061 1.00 . A A . 236 VAL HG11 1 1
2 1998 1 1 15 VAL HG12 H 0.368 7.748 8.806 1.00 . A A . 236 VAL HG12 1 1
2 1999 1 1 15 VAL HG13 H -1.098 7.749 9.788 1.00 . A A . 236 VAL HG13 1 1
2 2000 1 1 15 VAL HG21 H -0.602 5.470 10.577 1.00 . A A . 236 VAL HG21 1 1
2 2001 1 1 15 VAL HG22 H 0.876 5.468 9.615 1.00 . A A . 236 VAL HG22 1 1
2 2002 1 1 15 VAL HG23 H -0.304 4.171 9.421 1.00 . A A . 236 VAL HG23 1 1
2 2003 1 1 15 VAL N N -2.648 4.445 7.663 1.00 . A A . 236 VAL N 1 1
2 2004 1 1 15 VAL O O -2.977 7.302 6.838 1.00 . A A . 236 VAL O 1 1
2 2005 1 1 16 THR C C -5.810 8.234 7.188 1.00 . A A . 237 THR C 1 1
2 2006 1 1 16 THR CA C -4.925 8.484 8.408 1.00 . A A . 237 THR CA 1 1
2 2007 1 1 16 THR CB C -4.038 9.722 8.161 1.00 . A A . 237 THR CB 1 1
2 2008 1 1 16 THR CG2 C -4.883 10.980 8.024 1.00 . A A . 237 THR CG2 1 1
2 2009 1 1 16 THR H H -4.280 6.860 9.573 1.00 . A A . 237 THR H 1 1
2 2010 1 1 16 THR HA H -5.561 8.693 9.255 1.00 . A A . 237 THR HA 1 1
2 2011 1 1 16 THR HB H -3.480 9.574 7.247 1.00 . A A . 237 THR HB 1 1
2 2012 1 1 16 THR HG1 H -3.024 9.034 9.708 1.00 . A A . 237 THR HG1 1 1
2 2013 1 1 16 THR HG21 H -5.556 10.872 7.184 1.00 . A A . 237 THR HG21 1 1
2 2014 1 1 16 THR HG22 H -4.239 11.831 7.861 1.00 . A A . 237 THR HG22 1 1
2 2015 1 1 16 THR HG23 H -5.456 11.128 8.927 1.00 . A A . 237 THR HG23 1 1
2 2016 1 1 16 THR N N -4.122 7.313 8.739 1.00 . A A . 237 THR N 1 1
2 2017 1 1 16 THR O O -5.384 8.397 6.049 1.00 . A A . 237 THR O 1 1
2 2018 1 1 16 THR OG1 O -3.124 9.881 9.254 1.00 . A A . 237 THR OG1 1 1
2 2019 1 1 17 TYR C C -9.085 8.720 6.515 1.00 . A A . 238 TYR C 1 1
2 2020 1 1 17 TYR CA C -8.021 7.640 6.389 1.00 . A A . 238 TYR CA 1 1
2 2021 1 1 17 TYR CB C -8.654 6.232 6.481 1.00 . A A . 238 TYR CB 1 1
2 2022 1 1 17 TYR CD1 C -8.630 4.135 5.100 1.00 . A A . 238 TYR CD1 1 1
2 2023 1 1 17 TYR CD2 C -6.531 5.140 5.611 1.00 . A A . 238 TYR CD2 1 1
2 2024 1 1 17 TYR CE1 C -7.986 3.134 4.408 1.00 . A A . 238 TYR CE1 1 1
2 2025 1 1 17 TYR CE2 C -5.882 4.144 4.916 1.00 . A A . 238 TYR CE2 1 1
2 2026 1 1 17 TYR CG C -7.920 5.153 5.715 1.00 . A A . 238 TYR CG 1 1
2 2027 1 1 17 TYR CZ C -6.612 3.141 4.317 1.00 . A A . 238 TYR CZ 1 1
2 2028 1 1 17 TYR H H -7.291 7.628 8.369 1.00 . A A . 238 TYR H 1 1
2 2029 1 1 17 TYR HA H -7.513 7.762 5.431 1.00 . A A . 238 TYR HA 1 1
2 2030 1 1 17 TYR HB2 H -8.670 5.924 7.517 1.00 . A A . 238 TYR HB2 1 1
2 2031 1 1 17 TYR HB3 H -9.677 6.262 6.114 1.00 . A A . 238 TYR HB3 1 1
2 2032 1 1 17 TYR HD1 H -9.708 4.130 5.171 1.00 . A A . 238 TYR HD1 1 1
2 2033 1 1 17 TYR HD2 H -5.956 5.926 6.076 1.00 . A A . 238 TYR HD2 1 1
2 2034 1 1 17 TYR HE1 H -8.562 2.354 3.940 1.00 . A A . 238 TYR HE1 1 1
2 2035 1 1 17 TYR HE2 H -4.807 4.150 4.848 1.00 . A A . 238 TYR HE2 1 1
2 2036 1 1 17 TYR HH H -6.397 2.001 2.787 1.00 . A A . 238 TYR HH 1 1
2 2037 1 1 17 TYR N N -7.036 7.817 7.443 1.00 . A A . 238 TYR N 1 1
2 2038 1 1 17 TYR O O -10.130 8.513 7.133 1.00 . A A . 238 TYR O 1 1
2 2039 1 1 17 TYR OH O -5.966 2.140 3.633 1.00 . A A . 238 TYR OH 1 1
2 2040 1 1 18 ASN C C -9.916 11.673 4.714 1.00 . A A . 239 ASN C 1 1
2 2041 1 1 18 ASN CA C -9.679 11.030 6.077 1.00 . A A . 239 ASN CA 1 1
2 2042 1 1 18 ASN CB C -9.059 12.027 7.057 1.00 . A A . 239 ASN CB 1 1
2 2043 1 1 18 ASN CG C -10.019 13.113 7.500 1.00 . A A . 239 ASN CG 1 1
2 2044 1 1 18 ASN H H -7.973 9.971 5.414 1.00 . A A . 239 ASN H 1 1
2 2045 1 1 18 ASN HA H -10.622 10.686 6.472 1.00 . A A . 239 ASN HA 1 1
2 2046 1 1 18 ASN HB2 H -8.726 11.493 7.933 1.00 . A A . 239 ASN HB2 1 1
2 2047 1 1 18 ASN HB3 H -8.206 12.495 6.586 1.00 . A A . 239 ASN HB3 1 1
2 2048 1 1 18 ASN HD21 H -9.218 13.087 9.316 1.00 . A A . 239 ASN HD21 1 1
2 2049 1 1 18 ASN HD22 H -10.513 14.210 9.077 1.00 . A A . 239 ASN HD22 1 1
2 2050 1 1 18 ASN N N -8.801 9.881 5.944 1.00 . A A . 239 ASN N 1 1
2 2051 1 1 18 ASN ND2 N -9.906 13.511 8.755 1.00 . A A . 239 ASN ND2 1 1
2 2052 1 1 18 ASN O O -8.977 11.972 3.984 1.00 . A A . 239 ASN O 1 1
2 2053 1 1 18 ASN OD1 O -10.858 13.584 6.730 1.00 . A A . 239 ASN OD1 1 1
2 2054 1 1 19 ALA C C -11.987 13.819 3.087 1.00 . A A . 240 ALA C 1 1
2 2055 1 1 19 ALA CA C -11.564 12.356 3.065 1.00 . A A . 240 ALA CA 1 1
2 2056 1 1 19 ALA CB C -12.680 11.493 2.509 1.00 . A A . 240 ALA CB 1 1
2 2057 1 1 19 ALA H H -11.859 11.742 5.062 1.00 . A A . 240 ALA H 1 1
2 2058 1 1 19 ALA HA H -10.709 12.253 2.414 1.00 . A A . 240 ALA HA 1 1
2 2059 1 1 19 ALA HB1 H -12.368 10.460 2.508 1.00 . A A . 240 ALA HB1 1 1
2 2060 1 1 19 ALA HB2 H -12.903 11.803 1.499 1.00 . A A . 240 ALA HB2 1 1
2 2061 1 1 19 ALA HB3 H -13.562 11.603 3.122 1.00 . A A . 240 ALA HB3 1 1
2 2062 1 1 19 ALA N N -11.174 11.886 4.388 1.00 . A A . 240 ALA N 1 1
2 2063 1 1 19 ALA O O -11.740 14.552 2.133 1.00 . A A . 240 ALA O 1 1
2 2064 1 1 20 VAL C C -11.766 16.521 4.360 1.00 . A A . 241 VAL C 1 1
2 2065 1 1 20 VAL CA C -13.013 15.644 4.331 1.00 . A A . 241 VAL CA 1 1
2 2066 1 1 20 VAL CB C -13.830 15.864 5.630 1.00 . A A . 241 VAL CB 1 1
2 2067 1 1 20 VAL CG1 C -14.265 17.318 5.769 1.00 . A A . 241 VAL CG1 1 1
2 2068 1 1 20 VAL CG2 C -15.043 14.942 5.674 1.00 . A A . 241 VAL CG2 1 1
2 2069 1 1 20 VAL H H -12.846 13.607 4.887 1.00 . A A . 241 VAL H 1 1
2 2070 1 1 20 VAL HA H -13.621 15.922 3.481 1.00 . A A . 241 VAL HA 1 1
2 2071 1 1 20 VAL HB H -13.193 15.626 6.471 1.00 . A A . 241 VAL HB 1 1
2 2072 1 1 20 VAL HG11 H -13.395 17.958 5.746 1.00 . A A . 241 VAL HG11 1 1
2 2073 1 1 20 VAL HG12 H -14.783 17.449 6.707 1.00 . A A . 241 VAL HG12 1 1
2 2074 1 1 20 VAL HG13 H -14.926 17.579 4.956 1.00 . A A . 241 VAL HG13 1 1
2 2075 1 1 20 VAL HG21 H -14.723 13.915 5.574 1.00 . A A . 241 VAL HG21 1 1
2 2076 1 1 20 VAL HG22 H -15.715 15.189 4.865 1.00 . A A . 241 VAL HG22 1 1
2 2077 1 1 20 VAL HG23 H -15.558 15.066 6.616 1.00 . A A . 241 VAL HG23 1 1
2 2078 1 1 20 VAL N N -12.625 14.245 4.175 1.00 . A A . 241 VAL N 1 1
2 2079 1 1 20 VAL O O -11.784 17.678 3.942 1.00 . A A . 241 VAL O 1 1
2 2080 1 1 21 LYS C C -8.531 16.295 3.727 1.00 . A A . 242 LYS C 1 1
2 2081 1 1 21 LYS CA C -9.406 16.638 4.921 1.00 . A A . 242 LYS CA 1 1
2 2082 1 1 21 LYS CB C -8.698 16.249 6.207 1.00 . A A . 242 LYS CB 1 1
2 2083 1 1 21 LYS CD C -9.346 17.816 8.052 1.00 . A A . 242 LYS CD 1 1
2 2084 1 1 21 LYS CE C -10.026 18.924 7.265 1.00 . A A . 242 LYS CE 1 1
2 2085 1 1 21 LYS CG C -9.555 16.449 7.441 1.00 . A A . 242 LYS CG 1 1
2 2086 1 1 21 LYS H H -10.741 15.021 5.180 1.00 . A A . 242 LYS H 1 1
2 2087 1 1 21 LYS HA H -9.602 17.691 4.924 1.00 . A A . 242 LYS HA 1 1
2 2088 1 1 21 LYS HB2 H -8.418 15.207 6.152 1.00 . A A . 242 LYS HB2 1 1
2 2089 1 1 21 LYS HB3 H -7.807 16.849 6.312 1.00 . A A . 242 LYS HB3 1 1
2 2090 1 1 21 LYS HD2 H -9.737 17.810 9.053 1.00 . A A . 242 LYS HD2 1 1
2 2091 1 1 21 LYS HD3 H -8.286 18.011 8.077 1.00 . A A . 242 LYS HD3 1 1
2 2092 1 1 21 LYS HE2 H -9.601 18.959 6.274 1.00 . A A . 242 LYS HE2 1 1
2 2093 1 1 21 LYS HE3 H -11.082 18.708 7.197 1.00 . A A . 242 LYS HE3 1 1
2 2094 1 1 21 LYS HG2 H -10.593 16.349 7.161 1.00 . A A . 242 LYS HG2 1 1
2 2095 1 1 21 LYS HG3 H -9.305 15.692 8.168 1.00 . A A . 242 LYS HG3 1 1
2 2096 1 1 21 LYS HZ1 H -10.289 20.256 8.848 1.00 . A A . 242 LYS HZ1 1 1
2 2097 1 1 21 LYS HZ2 H -10.276 20.995 7.326 1.00 . A A . 242 LYS HZ2 1 1
2 2098 1 1 21 LYS HZ3 H -8.828 20.457 8.019 1.00 . A A . 242 LYS HZ3 1 1
2 2099 1 1 21 LYS N N -10.679 15.942 4.847 1.00 . A A . 242 LYS N 1 1
2 2100 1 1 21 LYS NZ N -9.841 20.250 7.910 1.00 . A A . 242 LYS NZ 1 1
2 2101 1 1 21 LYS O O -7.510 16.932 3.469 1.00 . A A . 242 LYS O 1 1
2 2102 1 1 22 ASP C C -6.876 14.252 2.238 1.00 . A A . 243 ASP C 1 1
2 2103 1 1 22 ASP CA C -8.260 14.736 1.849 1.00 . A A . 243 ASP CA 1 1
2 2104 1 1 22 ASP CB C -8.162 15.774 0.722 1.00 . A A . 243 ASP CB 1 1
2 2105 1 1 22 ASP CG C -9.462 15.946 -0.036 1.00 . A A . 243 ASP CG 1 1
2 2106 1 1 22 ASP H H -9.799 14.843 3.301 1.00 . A A . 243 ASP H 1 1
2 2107 1 1 22 ASP HA H -8.825 13.887 1.492 1.00 . A A . 243 ASP HA 1 1
2 2108 1 1 22 ASP HB2 H -7.886 16.728 1.145 1.00 . A A . 243 ASP HB2 1 1
2 2109 1 1 22 ASP HB3 H -7.398 15.461 0.025 1.00 . A A . 243 ASP HB3 1 1
2 2110 1 1 22 ASP N N -8.967 15.266 3.018 1.00 . A A . 243 ASP N 1 1
2 2111 1 1 22 ASP O O -5.863 14.733 1.734 1.00 . A A . 243 ASP O 1 1
2 2112 1 1 22 ASP OD1 O -10.166 16.952 0.197 1.00 . A A . 243 ASP OD1 1 1
2 2113 1 1 22 ASP OD2 O -9.787 15.074 -0.875 1.00 . A A . 243 ASP OD2 1 1
2 2114 1 1 23 SER C C -5.718 11.267 3.901 1.00 . A A . 244 SER C 1 1
2 2115 1 1 23 SER CA C -5.590 12.765 3.647 1.00 . A A . 244 SER CA 1 1
2 2116 1 1 23 SER CB C -5.192 13.498 4.932 1.00 . A A . 244 SER CB 1 1
2 2117 1 1 23 SER H H -7.688 12.916 3.476 1.00 . A A . 244 SER H 1 1
2 2118 1 1 23 SER HA H -4.832 12.929 2.897 1.00 . A A . 244 SER HA 1 1
2 2119 1 1 23 SER HB2 H -5.932 13.312 5.695 1.00 . A A . 244 SER HB2 1 1
2 2120 1 1 23 SER HB3 H -4.229 13.140 5.266 1.00 . A A . 244 SER HB3 1 1
2 2121 1 1 23 SER HG H -5.020 15.062 3.759 1.00 . A A . 244 SER HG 1 1
2 2122 1 1 23 SER N N -6.840 13.294 3.142 1.00 . A A . 244 SER N 1 1
2 2123 1 1 23 SER O O -6.379 10.836 4.847 1.00 . A A . 244 SER O 1 1
2 2124 1 1 23 SER OG O -5.107 14.898 4.708 1.00 . A A . 244 SER OG 1 1
2 2125 1 1 24 TYR C C -3.651 8.551 3.054 1.00 . A A . 245 TYR C 1 1
2 2126 1 1 24 TYR CA C -5.086 9.037 3.170 1.00 . A A . 245 TYR CA 1 1
2 2127 1 1 24 TYR CB C -5.939 8.340 2.102 1.00 . A A . 245 TYR CB 1 1
2 2128 1 1 24 TYR CD1 C -8.090 7.329 2.940 1.00 . A A . 245 TYR CD1 1 1
2 2129 1 1 24 TYR CD2 C -8.226 9.442 1.851 1.00 . A A . 245 TYR CD2 1 1
2 2130 1 1 24 TYR CE1 C -9.461 7.324 3.111 1.00 . A A . 245 TYR CE1 1 1
2 2131 1 1 24 TYR CE2 C -9.596 9.444 2.024 1.00 . A A . 245 TYR CE2 1 1
2 2132 1 1 24 TYR CG C -7.444 8.384 2.310 1.00 . A A . 245 TYR CG 1 1
2 2133 1 1 24 TYR CZ C -10.208 8.383 2.653 1.00 . A A . 245 TYR CZ 1 1
2 2134 1 1 24 TYR H H -4.618 10.892 2.280 1.00 . A A . 245 TYR H 1 1
2 2135 1 1 24 TYR HA H -5.465 8.789 4.151 1.00 . A A . 245 TYR HA 1 1
2 2136 1 1 24 TYR HB2 H -5.731 8.786 1.145 1.00 . A A . 245 TYR HB2 1 1
2 2137 1 1 24 TYR HB3 H -5.650 7.297 2.073 1.00 . A A . 245 TYR HB3 1 1
2 2138 1 1 24 TYR HD1 H -7.504 6.499 3.305 1.00 . A A . 245 TYR HD1 1 1
2 2139 1 1 24 TYR HD2 H -7.755 10.275 1.359 1.00 . A A . 245 TYR HD2 1 1
2 2140 1 1 24 TYR HE1 H -9.939 6.491 3.604 1.00 . A A . 245 TYR HE1 1 1
2 2141 1 1 24 TYR HE2 H -10.182 10.276 1.665 1.00 . A A . 245 TYR HE2 1 1
2 2142 1 1 24 TYR HH H -11.792 8.095 3.710 1.00 . A A . 245 TYR HH 1 1
2 2143 1 1 24 TYR N N -5.106 10.483 3.030 1.00 . A A . 245 TYR N 1 1
2 2144 1 1 24 TYR O O -3.002 8.754 2.024 1.00 . A A . 245 TYR O 1 1
2 2145 1 1 24 TYR OH O -11.575 8.380 2.818 1.00 . A A . 245 TYR OH 1 1
2 2146 1 1 25 GLN C C -1.783 5.990 4.590 1.00 . A A . 246 GLN C 1 1
2 2147 1 1 25 GLN CA C -1.783 7.429 4.103 1.00 . A A . 246 GLN CA 1 1
2 2148 1 1 25 GLN CB C -0.902 8.278 5.028 1.00 . A A . 246 GLN CB 1 1
2 2149 1 1 25 GLN CD C -0.071 10.566 5.684 1.00 . A A . 246 GLN CD 1 1
2 2150 1 1 25 GLN CG C -0.865 9.756 4.678 1.00 . A A . 246 GLN CG 1 1
2 2151 1 1 25 GLN H H -3.704 7.813 4.921 1.00 . A A . 246 GLN H 1 1
2 2152 1 1 25 GLN HA H -1.400 7.471 3.095 1.00 . A A . 246 GLN HA 1 1
2 2153 1 1 25 GLN HB2 H -1.279 8.181 6.042 1.00 . A A . 246 GLN HB2 1 1
2 2154 1 1 25 GLN HB3 H 0.107 7.897 4.992 1.00 . A A . 246 GLN HB3 1 1
2 2155 1 1 25 GLN HE21 H -1.706 10.872 6.767 1.00 . A A . 246 GLN HE21 1 1
2 2156 1 1 25 GLN HE22 H -0.258 11.589 7.378 1.00 . A A . 246 GLN HE22 1 1
2 2157 1 1 25 GLN HG2 H -0.412 9.874 3.705 1.00 . A A . 246 GLN HG2 1 1
2 2158 1 1 25 GLN HG3 H -1.877 10.133 4.652 1.00 . A A . 246 GLN HG3 1 1
2 2159 1 1 25 GLN N N -3.145 7.938 4.107 1.00 . A A . 246 GLN N 1 1
2 2160 1 1 25 GLN NE2 N -0.746 11.057 6.713 1.00 . A A . 246 GLN NE2 1 1
2 2161 1 1 25 GLN O O -2.843 5.435 4.893 1.00 . A A . 246 GLN O 1 1
2 2162 1 1 25 GLN OE1 O 1.141 10.742 5.543 1.00 . A A . 246 GLN OE1 1 1
2 2163 1 1 26 PHE C C 0.966 3.839 5.778 1.00 . A A . 247 PHE C 1 1
2 2164 1 1 26 PHE CA C -0.483 4.136 5.396 1.00 . A A . 247 PHE CA 1 1
2 2165 1 1 26 PHE CB C -1.127 2.954 4.659 1.00 . A A . 247 PHE CB 1 1
2 2166 1 1 26 PHE CD1 C 0.619 2.039 3.101 1.00 . A A . 247 PHE CD1 1 1
2 2167 1 1 26 PHE CD2 C -1.422 2.833 2.175 1.00 . A A . 247 PHE CD2 1 1
2 2168 1 1 26 PHE CE1 C 1.048 1.672 1.845 1.00 . A A . 247 PHE CE1 1 1
2 2169 1 1 26 PHE CE2 C -0.989 2.479 0.913 1.00 . A A . 247 PHE CE2 1 1
2 2170 1 1 26 PHE CG C -0.619 2.625 3.283 1.00 . A A . 247 PHE CG 1 1
2 2171 1 1 26 PHE CZ C 0.248 1.896 0.753 1.00 . A A . 247 PHE CZ 1 1
2 2172 1 1 26 PHE H H 0.173 5.765 4.208 1.00 . A A . 247 PHE H 1 1
2 2173 1 1 26 PHE HA H -1.033 4.284 6.308 1.00 . A A . 247 PHE HA 1 1
2 2174 1 1 26 PHE HB2 H -0.985 2.073 5.261 1.00 . A A . 247 PHE HB2 1 1
2 2175 1 1 26 PHE HB3 H -2.188 3.146 4.576 1.00 . A A . 247 PHE HB3 1 1
2 2176 1 1 26 PHE HD1 H 1.259 1.877 3.955 1.00 . A A . 247 PHE HD1 1 1
2 2177 1 1 26 PHE HD2 H -2.392 3.289 2.302 1.00 . A A . 247 PHE HD2 1 1
2 2178 1 1 26 PHE HE1 H 2.013 1.210 1.719 1.00 . A A . 247 PHE HE1 1 1
2 2179 1 1 26 PHE HE2 H -1.620 2.655 0.054 1.00 . A A . 247 PHE HE2 1 1
2 2180 1 1 26 PHE HZ H 0.591 1.609 -0.227 1.00 . A A . 247 PHE HZ 1 1
2 2181 1 1 26 PHE N N -0.613 5.378 4.664 1.00 . A A . 247 PHE N 1 1
2 2182 1 1 26 PHE O O 1.876 4.023 4.978 1.00 . A A . 247 PHE O 1 1
2 2183 1 1 27 THR C C 2.706 1.565 7.476 1.00 . A A . 248 THR C 1 1
2 2184 1 1 27 THR CA C 2.521 3.066 7.484 1.00 . A A . 248 THR CA 1 1
2 2185 1 1 27 THR CB C 2.752 3.588 8.924 1.00 . A A . 248 THR CB 1 1
2 2186 1 1 27 THR CG2 C 4.052 3.055 9.519 1.00 . A A . 248 THR CG2 1 1
2 2187 1 1 27 THR H H 0.418 3.251 7.623 1.00 . A A . 248 THR H 1 1
2 2188 1 1 27 THR HA H 3.245 3.524 6.804 1.00 . A A . 248 THR HA 1 1
2 2189 1 1 27 THR HB H 1.932 3.247 9.542 1.00 . A A . 248 THR HB 1 1
2 2190 1 1 27 THR HG1 H 3.609 5.329 8.563 1.00 . A A . 248 THR HG1 1 1
2 2191 1 1 27 THR HG21 H 4.883 3.375 8.910 1.00 . A A . 248 THR HG21 1 1
2 2192 1 1 27 THR HG22 H 4.018 1.976 9.545 1.00 . A A . 248 THR HG22 1 1
2 2193 1 1 27 THR HG23 H 4.173 3.436 10.522 1.00 . A A . 248 THR HG23 1 1
2 2194 1 1 27 THR N N 1.180 3.390 7.013 1.00 . A A . 248 THR N 1 1
2 2195 1 1 27 THR O O 1.791 0.824 7.851 1.00 . A A . 248 THR O 1 1
2 2196 1 1 27 THR OG1 O 2.769 5.018 8.941 1.00 . A A . 248 THR OG1 1 1
2 2197 1 1 28 VAL C C 5.545 -0.703 7.301 1.00 . A A . 249 VAL C 1 1
2 2198 1 1 28 VAL CA C 4.098 -0.334 6.974 1.00 . A A . 249 VAL CA 1 1
2 2199 1 1 28 VAL CB C 3.760 -0.918 5.581 1.00 . A A . 249 VAL CB 1 1
2 2200 1 1 28 VAL CG1 C 2.943 -2.193 5.706 1.00 . A A . 249 VAL CG1 1 1
2 2201 1 1 28 VAL CG2 C 3.045 0.085 4.693 1.00 . A A . 249 VAL CG2 1 1
2 2202 1 1 28 VAL H H 4.589 1.741 6.771 1.00 . A A . 249 VAL H 1 1
2 2203 1 1 28 VAL HA H 3.443 -0.800 7.698 1.00 . A A . 249 VAL HA 1 1
2 2204 1 1 28 VAL HB H 4.688 -1.172 5.108 1.00 . A A . 249 VAL HB 1 1
2 2205 1 1 28 VAL HG11 H 2.660 -2.536 4.721 1.00 . A A . 249 VAL HG11 1 1
2 2206 1 1 28 VAL HG12 H 2.054 -1.995 6.286 1.00 . A A . 249 VAL HG12 1 1
2 2207 1 1 28 VAL HG13 H 3.532 -2.953 6.195 1.00 . A A . 249 VAL HG13 1 1
2 2208 1 1 28 VAL HG21 H 2.154 0.436 5.192 1.00 . A A . 249 VAL HG21 1 1
2 2209 1 1 28 VAL HG22 H 2.773 -0.388 3.761 1.00 . A A . 249 VAL HG22 1 1
2 2210 1 1 28 VAL HG23 H 3.699 0.920 4.495 1.00 . A A . 249 VAL HG23 1 1
2 2211 1 1 28 VAL N N 3.870 1.104 7.041 1.00 . A A . 249 VAL N 1 1
2 2212 1 1 28 VAL O O 6.469 0.080 7.088 1.00 . A A . 249 VAL O 1 1
2 2213 1 1 29 THR C C 7.174 -3.571 6.889 1.00 . A A . 250 THR C 1 1
2 2214 1 1 29 THR CA C 7.024 -2.513 7.977 1.00 . A A . 250 THR CA 1 1
2 2215 1 1 29 THR CB C 7.175 -3.160 9.367 1.00 . A A . 250 THR CB 1 1
2 2216 1 1 29 THR CG2 C 8.549 -3.793 9.538 1.00 . A A . 250 THR CG2 1 1
2 2217 1 1 29 THR H H 4.937 -2.400 8.159 1.00 . A A . 250 THR H 1 1
2 2218 1 1 29 THR HA H 7.781 -1.752 7.855 1.00 . A A . 250 THR HA 1 1
2 2219 1 1 29 THR HB H 6.425 -3.930 9.471 1.00 . A A . 250 THR HB 1 1
2 2220 1 1 29 THR HG1 H 6.502 -1.415 9.996 1.00 . A A . 250 THR HG1 1 1
2 2221 1 1 29 THR HG21 H 8.685 -4.563 8.793 1.00 . A A . 250 THR HG21 1 1
2 2222 1 1 29 THR HG22 H 8.624 -4.227 10.524 1.00 . A A . 250 THR HG22 1 1
2 2223 1 1 29 THR HG23 H 9.310 -3.038 9.419 1.00 . A A . 250 THR HG23 1 1
2 2224 1 1 29 THR N N 5.721 -1.901 7.838 1.00 . A A . 250 THR N 1 1
2 2225 1 1 29 THR O O 6.582 -4.652 6.967 1.00 . A A . 250 THR O 1 1
2 2226 1 1 29 THR OG1 O 6.966 -2.169 10.382 1.00 . A A . 250 THR OG1 1 1
2 2227 1 1 30 LEU C C 9.239 -4.952 4.694 1.00 . A A . 251 LEU C 1 1
2 2228 1 1 30 LEU CA C 7.984 -4.095 4.682 1.00 . A A . 251 LEU CA 1 1
2 2229 1 1 30 LEU CB C 7.936 -3.234 3.401 1.00 . A A . 251 LEU CB 1 1
2 2230 1 1 30 LEU CD1 C 6.839 -1.036 3.988 1.00 . A A . 251 LEU CD1 1 1
2 2231 1 1 30 LEU CD2 C 6.493 -2.047 1.739 1.00 . A A . 251 LEU CD2 1 1
2 2232 1 1 30 LEU CG C 6.703 -2.340 3.213 1.00 . A A . 251 LEU CG 1 1
2 2233 1 1 30 LEU H H 8.565 -2.491 5.922 1.00 . A A . 251 LEU H 1 1
2 2234 1 1 30 LEU HA H 7.120 -4.742 4.708 1.00 . A A . 251 LEU HA 1 1
2 2235 1 1 30 LEU HB2 H 8.804 -2.597 3.395 1.00 . A A . 251 LEU HB2 1 1
2 2236 1 1 30 LEU HB3 H 7.998 -3.894 2.549 1.00 . A A . 251 LEU HB3 1 1
2 2237 1 1 30 LEU HD11 H 7.787 -0.575 3.755 1.00 . A A . 251 LEU HD11 1 1
2 2238 1 1 30 LEU HD12 H 6.784 -1.234 5.048 1.00 . A A . 251 LEU HD12 1 1
2 2239 1 1 30 LEU HD13 H 6.038 -0.367 3.707 1.00 . A A . 251 LEU HD13 1 1
2 2240 1 1 30 LEU HD21 H 6.344 -2.973 1.206 1.00 . A A . 251 LEU HD21 1 1
2 2241 1 1 30 LEU HD22 H 7.363 -1.540 1.350 1.00 . A A . 251 LEU HD22 1 1
2 2242 1 1 30 LEU HD23 H 5.625 -1.418 1.619 1.00 . A A . 251 LEU HD23 1 1
2 2243 1 1 30 LEU HG H 5.829 -2.857 3.580 1.00 . A A . 251 LEU HG 1 1
2 2244 1 1 30 LEU N N 7.953 -3.265 5.865 1.00 . A A . 251 LEU N 1 1
2 2245 1 1 30 LEU O O 10.132 -4.761 5.521 1.00 . A A . 251 LEU O 1 1
2 2246 1 1 31 THR C C 11.001 -6.486 2.201 1.00 . A A . 252 THR C 1 1
2 2247 1 1 31 THR CA C 10.461 -6.720 3.608 1.00 . A A . 252 THR CA 1 1
2 2248 1 1 31 THR CB C 10.162 -8.205 3.819 1.00 . A A . 252 THR CB 1 1
2 2249 1 1 31 THR CG2 C 10.925 -8.759 5.020 1.00 . A A . 252 THR CG2 1 1
2 2250 1 1 31 THR H H 8.474 -6.127 3.289 1.00 . A A . 252 THR H 1 1
2 2251 1 1 31 THR HA H 11.202 -6.413 4.328 1.00 . A A . 252 THR HA 1 1
2 2252 1 1 31 THR HB H 10.473 -8.722 2.934 1.00 . A A . 252 THR HB 1 1
2 2253 1 1 31 THR HG1 H 8.562 -9.319 4.213 1.00 . A A . 252 THR HG1 1 1
2 2254 1 1 31 THR HG21 H 11.990 -8.674 4.848 1.00 . A A . 252 THR HG21 1 1
2 2255 1 1 31 THR HG22 H 10.666 -9.799 5.169 1.00 . A A . 252 THR HG22 1 1
2 2256 1 1 31 THR HG23 H 10.662 -8.196 5.904 1.00 . A A . 252 THR HG23 1 1
2 2257 1 1 31 THR N N 9.278 -5.925 3.818 1.00 . A A . 252 THR N 1 1
2 2258 1 1 31 THR O O 10.243 -6.160 1.288 1.00 . A A . 252 THR O 1 1
2 2259 1 1 31 THR OG1 O 8.746 -8.390 3.999 1.00 . A A . 252 THR OG1 1 1
2 2260 1 1 32 GLY C C 14.165 -7.136 0.534 1.00 . A A . 253 GLY C 1 1
2 2261 1 1 32 GLY CA C 12.937 -6.299 0.783 1.00 . A A . 253 GLY CA 1 1
2 2262 1 1 32 GLY H H 12.842 -7.007 2.766 1.00 . A A . 253 GLY H 1 1
2 2263 1 1 32 GLY HA2 H 12.235 -6.456 -0.021 1.00 . A A . 253 GLY HA2 1 1
2 2264 1 1 32 GLY HA3 H 13.222 -5.257 0.805 1.00 . A A . 253 GLY HA3 1 1
2 2265 1 1 32 GLY N N 12.300 -6.636 2.034 1.00 . A A . 253 GLY N 1 1
2 2266 1 1 32 GLY O O 14.193 -8.320 0.868 1.00 . A A . 253 GLY O 1 1
2 2267 1 1 33 ALA C C 17.560 -6.934 0.504 1.00 . A A . 254 ALA C 1 1
2 2268 1 1 33 ALA CA C 16.386 -7.258 -0.406 1.00 . A A . 254 ALA CA 1 1
2 2269 1 1 33 ALA CB C 16.746 -6.999 -1.858 1.00 . A A . 254 ALA CB 1 1
2 2270 1 1 33 ALA H H 15.135 -5.565 -0.223 1.00 . A A . 254 ALA H 1 1
2 2271 1 1 33 ALA HA H 16.168 -8.308 -0.297 1.00 . A A . 254 ALA HA 1 1
2 2272 1 1 33 ALA HB1 H 17.567 -7.637 -2.145 1.00 . A A . 254 ALA HB1 1 1
2 2273 1 1 33 ALA HB2 H 17.035 -5.965 -1.977 1.00 . A A . 254 ALA HB2 1 1
2 2274 1 1 33 ALA HB3 H 15.890 -7.209 -2.483 1.00 . A A . 254 ALA HB3 1 1
2 2275 1 1 33 ALA N N 15.186 -6.526 -0.043 1.00 . A A . 254 ALA N 1 1
2 2276 1 1 33 ALA O O 17.417 -6.210 1.489 1.00 . A A . 254 ALA O 1 1
2 2277 1 1 34 THR C C 20.498 -6.021 1.064 1.00 . A A . 255 THR C 1 1
2 2278 1 1 34 THR CA C 19.904 -7.436 0.980 1.00 . A A . 255 THR CA 1 1
2 2279 1 1 34 THR CB C 20.965 -8.409 0.416 1.00 . A A . 255 THR CB 1 1
2 2280 1 1 34 THR CG2 C 21.798 -9.065 1.530 1.00 . A A . 255 THR CG2 1 1
2 2281 1 1 34 THR H H 18.765 -7.954 -0.707 1.00 . A A . 255 THR H 1 1
2 2282 1 1 34 THR HA H 19.632 -7.762 1.971 1.00 . A A . 255 THR HA 1 1
2 2283 1 1 34 THR HB H 21.622 -7.854 -0.248 1.00 . A A . 255 THR HB 1 1
2 2284 1 1 34 THR HG1 H 20.977 -9.998 -0.760 1.00 . A A . 255 THR HG1 1 1
2 2285 1 1 34 THR HG21 H 22.532 -9.729 1.092 1.00 . A A . 255 THR HG21 1 1
2 2286 1 1 34 THR HG22 H 21.149 -9.638 2.178 1.00 . A A . 255 THR HG22 1 1
2 2287 1 1 34 THR HG23 H 22.304 -8.308 2.112 1.00 . A A . 255 THR HG23 1 1
2 2288 1 1 34 THR N N 18.712 -7.488 0.151 1.00 . A A . 255 THR N 1 1
2 2289 1 1 34 THR O O 19.955 -5.061 0.508 1.00 . A A . 255 THR O 1 1
2 2290 1 1 34 THR OG1 O 20.308 -9.443 -0.337 1.00 . A A . 255 THR OG1 1 1
2 2291 1 1 35 ALA C C 22.883 -4.115 0.644 1.00 . A A . 256 ALA C 1 1
2 2292 1 1 35 ALA CA C 22.334 -4.665 1.964 1.00 . A A . 256 ALA CA 1 1
2 2293 1 1 35 ALA CB C 23.458 -4.877 2.968 1.00 . A A . 256 ALA CB 1 1
2 2294 1 1 35 ALA H H 21.981 -6.724 2.182 1.00 . A A . 256 ALA H 1 1
2 2295 1 1 35 ALA HA H 21.644 -3.947 2.381 1.00 . A A . 256 ALA HA 1 1
2 2296 1 1 35 ALA HB1 H 23.865 -3.925 3.267 1.00 . A A . 256 ALA HB1 1 1
2 2297 1 1 35 ALA HB2 H 24.237 -5.472 2.515 1.00 . A A . 256 ALA HB2 1 1
2 2298 1 1 35 ALA HB3 H 23.072 -5.393 3.834 1.00 . A A . 256 ALA HB3 1 1
2 2299 1 1 35 ALA N N 21.617 -5.918 1.772 1.00 . A A . 256 ALA N 1 1
2 2300 1 1 35 ALA O O 22.611 -4.661 -0.428 1.00 . A A . 256 ALA O 1 1
2 2301 1 1 36 SER C C 23.234 -1.471 -1.152 1.00 . A A . 257 SER C 1 1
2 2302 1 1 36 SER CA C 24.244 -2.343 -0.410 1.00 . A A . 257 SER CA 1 1
2 2303 1 1 36 SER CB C 24.895 -3.361 -1.367 1.00 . A A . 257 SER CB 1 1
2 2304 1 1 36 SER H H 23.772 -2.620 1.631 1.00 . A A . 257 SER H 1 1
2 2305 1 1 36 SER HA H 25.018 -1.694 -0.015 1.00 . A A . 257 SER HA 1 1
2 2306 1 1 36 SER HB2 H 24.133 -4.029 -1.741 1.00 . A A . 257 SER HB2 1 1
2 2307 1 1 36 SER HB3 H 25.356 -2.844 -2.199 1.00 . A A . 257 SER HB3 1 1
2 2308 1 1 36 SER HG H 25.469 -4.927 -0.329 1.00 . A A . 257 SER HG 1 1
2 2309 1 1 36 SER N N 23.628 -3.008 0.742 1.00 . A A . 257 SER N 1 1
2 2310 1 1 36 SER O O 23.511 -0.968 -2.242 1.00 . A A . 257 SER O 1 1
2 2311 1 1 36 SER OG O 25.882 -4.133 -0.698 1.00 . A A . 257 SER OG 1 1
2 2312 1 1 37 VAL C C 20.659 0.593 0.044 1.00 . A A . 258 VAL C 1 1
2 2313 1 1 37 VAL CA C 21.089 -0.348 -1.076 1.00 . A A . 258 VAL CA 1 1
2 2314 1 1 37 VAL CB C 19.845 -1.037 -1.683 1.00 . A A . 258 VAL CB 1 1
2 2315 1 1 37 VAL CG1 C 18.934 -0.013 -2.344 1.00 . A A . 258 VAL CG1 1 1
2 2316 1 1 37 VAL CG2 C 20.249 -2.113 -2.681 1.00 . A A . 258 VAL CG2 1 1
2 2317 1 1 37 VAL H H 21.833 -1.829 0.229 1.00 . A A . 258 VAL H 1 1
2 2318 1 1 37 VAL HA H 21.572 0.231 -1.852 1.00 . A A . 258 VAL HA 1 1
2 2319 1 1 37 VAL HB H 19.295 -1.509 -0.883 1.00 . A A . 258 VAL HB 1 1
2 2320 1 1 37 VAL HG11 H 18.609 0.709 -1.608 1.00 . A A . 258 VAL HG11 1 1
2 2321 1 1 37 VAL HG12 H 18.072 -0.512 -2.762 1.00 . A A . 258 VAL HG12 1 1
2 2322 1 1 37 VAL HG13 H 19.473 0.493 -3.131 1.00 . A A . 258 VAL HG13 1 1
2 2323 1 1 37 VAL HG21 H 19.363 -2.582 -3.083 1.00 . A A . 258 VAL HG21 1 1
2 2324 1 1 37 VAL HG22 H 20.855 -2.855 -2.184 1.00 . A A . 258 VAL HG22 1 1
2 2325 1 1 37 VAL HG23 H 20.815 -1.665 -3.483 1.00 . A A . 258 VAL HG23 1 1
2 2326 1 1 37 VAL N N 22.058 -1.299 -0.563 1.00 . A A . 258 VAL N 1 1
2 2327 1 1 37 VAL O O 19.710 0.312 0.792 1.00 . A A . 258 VAL O 1 1
2 2328 1 1 38 THR C C 19.806 3.443 0.779 1.00 . A A . 259 THR C 1 1
2 2329 1 1 38 THR CA C 21.080 2.705 1.166 1.00 . A A . 259 THR CA 1 1
2 2330 1 1 38 THR CB C 22.240 3.705 1.318 1.00 . A A . 259 THR CB 1 1
2 2331 1 1 38 THR CG2 C 21.992 4.651 2.483 1.00 . A A . 259 THR CG2 1 1
2 2332 1 1 38 THR H H 22.159 1.830 -0.419 1.00 . A A . 259 THR H 1 1
2 2333 1 1 38 THR HA H 20.930 2.210 2.114 1.00 . A A . 259 THR HA 1 1
2 2334 1 1 38 THR HB H 22.319 4.285 0.408 1.00 . A A . 259 THR HB 1 1
2 2335 1 1 38 THR HG1 H 24.210 3.566 1.305 1.00 . A A . 259 THR HG1 1 1
2 2336 1 1 38 THR HG21 H 22.817 5.343 2.567 1.00 . A A . 259 THR HG21 1 1
2 2337 1 1 38 THR HG22 H 21.906 4.082 3.397 1.00 . A A . 259 THR HG22 1 1
2 2338 1 1 38 THR HG23 H 21.079 5.200 2.313 1.00 . A A . 259 THR HG23 1 1
2 2339 1 1 38 THR N N 21.386 1.694 0.172 1.00 . A A . 259 THR N 1 1
2 2340 1 1 38 THR O O 19.834 4.406 0.009 1.00 . A A . 259 THR O 1 1
2 2341 1 1 38 THR OG1 O 23.466 2.993 1.531 1.00 . A A . 259 THR OG1 1 1
2 2342 1 1 39 GLY C C 16.970 3.077 -0.441 1.00 . A A . 260 GLY C 1 1
2 2343 1 1 39 GLY CA C 17.402 3.503 0.951 1.00 . A A . 260 GLY CA 1 1
2 2344 1 1 39 GLY H H 18.751 2.242 1.962 1.00 . A A . 260 GLY H 1 1
2 2345 1 1 39 GLY HA2 H 16.670 3.165 1.669 1.00 . A A . 260 GLY HA2 1 1
2 2346 1 1 39 GLY HA3 H 17.448 4.578 0.984 1.00 . A A . 260 GLY HA3 1 1
2 2347 1 1 39 GLY N N 18.691 2.966 1.310 1.00 . A A . 260 GLY N 1 1
2 2348 1 1 39 GLY O O 17.411 3.664 -1.429 1.00 . A A . 260 GLY O 1 1
2 2349 1 1 40 PHE C C 14.971 2.887 -2.494 1.00 . A A . 261 PHE C 1 1
2 2350 1 1 40 PHE CA C 15.500 1.652 -1.781 1.00 . A A . 261 PHE CA 1 1
2 2351 1 1 40 PHE CB C 14.296 0.715 -1.547 1.00 . A A . 261 PHE CB 1 1
2 2352 1 1 40 PHE CD1 C 14.450 -1.541 -0.459 1.00 . A A . 261 PHE CD1 1 1
2 2353 1 1 40 PHE CD2 C 15.014 -1.349 -2.768 1.00 . A A . 261 PHE CD2 1 1
2 2354 1 1 40 PHE CE1 C 14.699 -2.900 -0.509 1.00 . A A . 261 PHE CE1 1 1
2 2355 1 1 40 PHE CE2 C 15.270 -2.706 -2.824 1.00 . A A . 261 PHE CE2 1 1
2 2356 1 1 40 PHE CG C 14.604 -0.754 -1.587 1.00 . A A . 261 PHE CG 1 1
2 2357 1 1 40 PHE CZ C 15.111 -3.482 -1.694 1.00 . A A . 261 PHE CZ 1 1
2 2358 1 1 40 PHE H H 15.953 1.510 0.290 1.00 . A A . 261 PHE H 1 1
2 2359 1 1 40 PHE HA H 16.245 1.157 -2.400 1.00 . A A . 261 PHE HA 1 1
2 2360 1 1 40 PHE HB2 H 13.846 0.931 -0.579 1.00 . A A . 261 PHE HB2 1 1
2 2361 1 1 40 PHE HB3 H 13.562 0.913 -2.315 1.00 . A A . 261 PHE HB3 1 1
2 2362 1 1 40 PHE HD1 H 14.132 -1.086 0.468 1.00 . A A . 261 PHE HD1 1 1
2 2363 1 1 40 PHE HD2 H 15.139 -0.743 -3.653 1.00 . A A . 261 PHE HD2 1 1
2 2364 1 1 40 PHE HE1 H 14.575 -3.506 0.377 1.00 . A A . 261 PHE HE1 1 1
2 2365 1 1 40 PHE HE2 H 15.593 -3.157 -3.751 1.00 . A A . 261 PHE HE2 1 1
2 2366 1 1 40 PHE HZ H 15.298 -4.545 -1.738 1.00 . A A . 261 PHE HZ 1 1
2 2367 1 1 40 PHE N N 16.134 2.040 -0.521 1.00 . A A . 261 PHE N 1 1
2 2368 1 1 40 PHE O O 15.356 3.201 -3.624 1.00 . A A . 261 PHE O 1 1
2 2369 1 1 41 LEU C C 13.314 5.798 -1.209 1.00 . A A . 262 LEU C 1 1
2 2370 1 1 41 LEU CA C 13.424 4.760 -2.315 1.00 . A A . 262 LEU CA 1 1
2 2371 1 1 41 LEU CB C 12.025 4.391 -2.812 1.00 . A A . 262 LEU CB 1 1
2 2372 1 1 41 LEU CD1 C 10.523 2.943 -4.189 1.00 . A A . 262 LEU CD1 1 1
2 2373 1 1 41 LEU CD2 C 12.639 3.812 -5.180 1.00 . A A . 262 LEU CD2 1 1
2 2374 1 1 41 LEU CG C 11.965 3.323 -3.907 1.00 . A A . 262 LEU CG 1 1
2 2375 1 1 41 LEU H H 13.887 3.300 -0.880 1.00 . A A . 262 LEU H 1 1
2 2376 1 1 41 LEU HA H 14.008 5.158 -3.131 1.00 . A A . 262 LEU HA 1 1
2 2377 1 1 41 LEU HB2 H 11.452 4.039 -1.968 1.00 . A A . 262 LEU HB2 1 1
2 2378 1 1 41 LEU HB3 H 11.559 5.284 -3.190 1.00 . A A . 262 LEU HB3 1 1
2 2379 1 1 41 LEU HD11 H 10.494 2.201 -4.971 1.00 . A A . 262 LEU HD11 1 1
2 2380 1 1 41 LEU HD12 H 9.974 3.819 -4.501 1.00 . A A . 262 LEU HD12 1 1
2 2381 1 1 41 LEU HD13 H 10.077 2.538 -3.292 1.00 . A A . 262 LEU HD13 1 1
2 2382 1 1 41 LEU HD21 H 12.166 4.723 -5.513 1.00 . A A . 262 LEU HD21 1 1
2 2383 1 1 41 LEU HD22 H 12.547 3.057 -5.948 1.00 . A A . 262 LEU HD22 1 1
2 2384 1 1 41 LEU HD23 H 13.684 3.997 -4.984 1.00 . A A . 262 LEU HD23 1 1
2 2385 1 1 41 LEU HG H 12.484 2.438 -3.568 1.00 . A A . 262 LEU HG 1 1
2 2386 1 1 41 LEU N N 14.090 3.584 -1.795 1.00 . A A . 262 LEU N 1 1
2 2387 1 1 41 LEU O O 13.586 5.494 -0.044 1.00 . A A . 262 LEU O 1 1
2 2388 1 1 42 LYS C C 11.428 8.801 -0.846 1.00 . A A . 263 LYS C 1 1
2 2389 1 1 42 LYS CA C 12.746 8.077 -0.598 1.00 . A A . 263 LYS CA 1 1
2 2390 1 1 42 LYS CB C 13.909 9.063 -0.666 1.00 . A A . 263 LYS CB 1 1
2 2391 1 1 42 LYS CD C 16.379 9.434 -0.471 1.00 . A A . 263 LYS CD 1 1
2 2392 1 1 42 LYS CE C 17.733 8.781 -0.254 1.00 . A A . 263 LYS CE 1 1
2 2393 1 1 42 LYS CG C 15.252 8.422 -0.390 1.00 . A A . 263 LYS CG 1 1
2 2394 1 1 42 LYS H H 12.776 7.209 -2.518 1.00 . A A . 263 LYS H 1 1
2 2395 1 1 42 LYS HA H 12.719 7.630 0.385 1.00 . A A . 263 LYS HA 1 1
2 2396 1 1 42 LYS HB2 H 13.938 9.503 -1.650 1.00 . A A . 263 LYS HB2 1 1
2 2397 1 1 42 LYS HB3 H 13.749 9.840 0.065 1.00 . A A . 263 LYS HB3 1 1
2 2398 1 1 42 LYS HD2 H 16.366 9.893 -1.448 1.00 . A A . 263 LYS HD2 1 1
2 2399 1 1 42 LYS HD3 H 16.228 10.190 0.285 1.00 . A A . 263 LYS HD3 1 1
2 2400 1 1 42 LYS HE2 H 17.747 8.329 0.726 1.00 . A A . 263 LYS HE2 1 1
2 2401 1 1 42 LYS HE3 H 17.872 8.016 -1.004 1.00 . A A . 263 LYS HE3 1 1
2 2402 1 1 42 LYS HG2 H 15.230 7.994 0.598 1.00 . A A . 263 LYS HG2 1 1
2 2403 1 1 42 LYS HG3 H 15.423 7.642 -1.117 1.00 . A A . 263 LYS HG3 1 1
2 2404 1 1 42 LYS HZ1 H 18.847 10.215 -1.287 1.00 . A A . 263 LYS HZ1 1 1
2 2405 1 1 42 LYS HZ2 H 19.761 9.281 -0.218 1.00 . A A . 263 LYS HZ2 1 1
2 2406 1 1 42 LYS HZ3 H 18.748 10.496 0.379 1.00 . A A . 263 LYS HZ3 1 1
2 2407 1 1 42 LYS N N 12.932 7.013 -1.568 1.00 . A A . 263 LYS N 1 1
2 2408 1 1 42 LYS NZ N 18.848 9.762 -0.351 1.00 . A A . 263 LYS NZ 1 1
2 2409 1 1 42 LYS O O 10.592 8.328 -1.616 1.00 . A A . 263 LYS O 1 1
2 2410 1 1 43 ALA C C 9.793 11.140 -1.771 1.00 . A A . 264 ALA C 1 1
2 2411 1 1 43 ALA CA C 10.036 10.728 -0.328 1.00 . A A . 264 ALA CA 1 1
2 2412 1 1 43 ALA CB C 10.097 11.956 0.568 1.00 . A A . 264 ALA CB 1 1
2 2413 1 1 43 ALA H H 11.971 10.289 0.364 1.00 . A A . 264 ALA H 1 1
2 2414 1 1 43 ALA HA H 9.214 10.111 0.003 1.00 . A A . 264 ALA HA 1 1
2 2415 1 1 43 ALA HB1 H 10.883 12.612 0.226 1.00 . A A . 264 ALA HB1 1 1
2 2416 1 1 43 ALA HB2 H 10.303 11.650 1.584 1.00 . A A . 264 ALA HB2 1 1
2 2417 1 1 43 ALA HB3 H 9.152 12.476 0.532 1.00 . A A . 264 ALA HB3 1 1
2 2418 1 1 43 ALA N N 11.256 9.950 -0.203 1.00 . A A . 264 ALA N 1 1
2 2419 1 1 43 ALA O O 10.594 11.855 -2.376 1.00 . A A . 264 ALA O 1 1
2 2420 1 1 44 GLY C C 8.434 9.915 -4.663 1.00 . A A . 265 GLY C 1 1
2 2421 1 1 44 GLY CA C 8.307 11.041 -3.662 1.00 . A A . 265 GLY CA 1 1
2 2422 1 1 44 GLY H H 8.174 9.986 -1.827 1.00 . A A . 265 GLY H 1 1
2 2423 1 1 44 GLY HA2 H 7.280 11.370 -3.636 1.00 . A A . 265 GLY HA2 1 1
2 2424 1 1 44 GLY HA3 H 8.930 11.863 -3.982 1.00 . A A . 265 GLY HA3 1 1
2 2425 1 1 44 GLY N N 8.706 10.645 -2.327 1.00 . A A . 265 GLY N 1 1
2 2426 1 1 44 GLY O O 7.893 9.993 -5.769 1.00 . A A . 265 GLY O 1 1
2 2427 1 1 45 ASP C C 8.137 6.805 -5.119 1.00 . A A . 266 ASP C 1 1
2 2428 1 1 45 ASP CA C 9.350 7.721 -5.153 1.00 . A A . 266 ASP CA 1 1
2 2429 1 1 45 ASP CB C 10.605 6.953 -4.749 1.00 . A A . 266 ASP CB 1 1
2 2430 1 1 45 ASP CG C 11.883 7.724 -5.023 1.00 . A A . 266 ASP CG 1 1
2 2431 1 1 45 ASP H H 9.527 8.852 -3.371 1.00 . A A . 266 ASP H 1 1
2 2432 1 1 45 ASP HA H 9.475 8.094 -6.158 1.00 . A A . 266 ASP HA 1 1
2 2433 1 1 45 ASP HB2 H 10.556 6.744 -3.692 1.00 . A A . 266 ASP HB2 1 1
2 2434 1 1 45 ASP HB3 H 10.640 6.022 -5.295 1.00 . A A . 266 ASP HB3 1 1
2 2435 1 1 45 ASP N N 9.143 8.866 -4.277 1.00 . A A . 266 ASP N 1 1
2 2436 1 1 45 ASP O O 7.675 6.406 -4.050 1.00 . A A . 266 ASP O 1 1
2 2437 1 1 45 ASP OD1 O 12.211 7.942 -6.207 1.00 . A A . 266 ASP OD1 1 1
2 2438 1 1 45 ASP OD2 O 12.573 8.109 -4.055 1.00 . A A . 266 ASP OD2 1 1
2 2439 1 1 46 GLN C C 6.638 4.212 -6.388 1.00 . A A . 267 GLN C 1 1
2 2440 1 1 46 GLN CA C 6.382 5.716 -6.390 1.00 . A A . 267 GLN CA 1 1
2 2441 1 1 46 GLN CB C 5.631 6.105 -7.663 1.00 . A A . 267 GLN CB 1 1
2 2442 1 1 46 GLN CD C 3.976 8.041 -7.632 1.00 . A A . 267 GLN CD 1 1
2 2443 1 1 46 GLN CG C 5.419 7.607 -7.815 1.00 . A A . 267 GLN CG 1 1
2 2444 1 1 46 GLN H H 8.081 6.749 -7.111 1.00 . A A . 267 GLN H 1 1
2 2445 1 1 46 GLN HA H 5.772 5.966 -5.537 1.00 . A A . 267 GLN HA 1 1
2 2446 1 1 46 GLN HB2 H 6.188 5.750 -8.518 1.00 . A A . 267 GLN HB2 1 1
2 2447 1 1 46 GLN HB3 H 4.664 5.627 -7.648 1.00 . A A . 267 GLN HB3 1 1
2 2448 1 1 46 GLN HE21 H 3.310 6.314 -8.351 1.00 . A A . 267 GLN HE21 1 1
2 2449 1 1 46 GLN HE22 H 2.098 7.446 -7.869 1.00 . A A . 267 GLN HE22 1 1
2 2450 1 1 46 GLN HG2 H 6.016 8.113 -7.070 1.00 . A A . 267 GLN HG2 1 1
2 2451 1 1 46 GLN HG3 H 5.747 7.904 -8.798 1.00 . A A . 267 GLN HG3 1 1
2 2452 1 1 46 GLN N N 7.620 6.474 -6.290 1.00 . A A . 267 GLN N 1 1
2 2453 1 1 46 GLN NE2 N 3.035 7.180 -7.988 1.00 . A A . 267 GLN NE2 1 1
2 2454 1 1 46 GLN O O 7.682 3.738 -6.834 1.00 . A A . 267 GLN O 1 1
2 2455 1 1 46 GLN OE1 O 3.710 9.157 -7.187 1.00 . A A . 267 GLN OE1 1 1
2 2456 1 1 47 VAL C C 4.378 1.487 -6.418 1.00 . A A . 268 VAL C 1 1
2 2457 1 1 47 VAL CA C 5.698 2.019 -5.886 1.00 . A A . 268 VAL CA 1 1
2 2458 1 1 47 VAL CB C 5.912 1.431 -4.462 1.00 . A A . 268 VAL CB 1 1
2 2459 1 1 47 VAL CG1 C 7.383 1.422 -4.095 1.00 . A A . 268 VAL CG1 1 1
2 2460 1 1 47 VAL CG2 C 5.127 2.229 -3.428 1.00 . A A . 268 VAL CG2 1 1
2 2461 1 1 47 VAL H H 4.874 3.928 -5.512 1.00 . A A . 268 VAL H 1 1
2 2462 1 1 47 VAL HA H 6.509 1.701 -6.532 1.00 . A A . 268 VAL HA 1 1
2 2463 1 1 47 VAL HB H 5.543 0.402 -4.449 1.00 . A A . 268 VAL HB 1 1
2 2464 1 1 47 VAL HG11 H 7.911 0.742 -4.740 1.00 . A A . 268 VAL HG11 1 1
2 2465 1 1 47 VAL HG12 H 7.495 1.105 -3.068 1.00 . A A . 268 VAL HG12 1 1
2 2466 1 1 47 VAL HG13 H 7.789 2.417 -4.210 1.00 . A A . 268 VAL HG13 1 1
2 2467 1 1 47 VAL HG21 H 5.241 1.775 -2.453 1.00 . A A . 268 VAL HG21 1 1
2 2468 1 1 47 VAL HG22 H 4.082 2.248 -3.698 1.00 . A A . 268 VAL HG22 1 1
2 2469 1 1 47 VAL HG23 H 5.504 3.241 -3.395 1.00 . A A . 268 VAL HG23 1 1
2 2470 1 1 47 VAL N N 5.665 3.474 -5.887 1.00 . A A . 268 VAL N 1 1
2 2471 1 1 47 VAL O O 3.443 2.249 -6.622 1.00 . A A . 268 VAL O 1 1
2 2472 1 1 48 LYS C C 3.019 -1.820 -6.279 1.00 . A A . 269 LYS C 1 1
2 2473 1 1 48 LYS CA C 3.025 -0.441 -6.925 1.00 . A A . 269 LYS CA 1 1
2 2474 1 1 48 LYS CB C 2.737 -0.495 -8.445 1.00 . A A . 269 LYS CB 1 1
2 2475 1 1 48 LYS CD C 4.362 -2.211 -9.370 1.00 . A A . 269 LYS CD 1 1
2 2476 1 1 48 LYS CE C 4.489 -3.488 -10.188 1.00 . A A . 269 LYS CE 1 1
2 2477 1 1 48 LYS CG C 2.905 -1.856 -9.120 1.00 . A A . 269 LYS CG 1 1
2 2478 1 1 48 LYS H H 5.117 -0.360 -6.604 1.00 . A A . 269 LYS H 1 1
2 2479 1 1 48 LYS HA H 2.266 0.166 -6.451 1.00 . A A . 269 LYS HA 1 1
2 2480 1 1 48 LYS HB2 H 1.720 -0.175 -8.608 1.00 . A A . 269 LYS HB2 1 1
2 2481 1 1 48 LYS HB3 H 3.397 0.205 -8.937 1.00 . A A . 269 LYS HB3 1 1
2 2482 1 1 48 LYS HD2 H 4.832 -1.406 -9.908 1.00 . A A . 269 LYS HD2 1 1
2 2483 1 1 48 LYS HD3 H 4.856 -2.349 -8.420 1.00 . A A . 269 LYS HD3 1 1
2 2484 1 1 48 LYS HE2 H 4.092 -3.306 -11.175 1.00 . A A . 269 LYS HE2 1 1
2 2485 1 1 48 LYS HE3 H 5.534 -3.748 -10.266 1.00 . A A . 269 LYS HE3 1 1
2 2486 1 1 48 LYS HG2 H 2.473 -2.613 -8.486 1.00 . A A . 269 LYS HG2 1 1
2 2487 1 1 48 LYS HG3 H 2.385 -1.840 -10.066 1.00 . A A . 269 LYS HG3 1 1
2 2488 1 1 48 LYS HZ1 H 2.729 -4.444 -9.602 1.00 . A A . 269 LYS HZ1 1 1
2 2489 1 1 48 LYS HZ2 H 4.042 -4.755 -8.585 1.00 . A A . 269 LYS HZ2 1 1
2 2490 1 1 48 LYS HZ3 H 3.947 -5.503 -10.098 1.00 . A A . 269 LYS HZ3 1 1
2 2491 1 1 48 LYS N N 4.300 0.192 -6.642 1.00 . A A . 269 LYS N 1 1
2 2492 1 1 48 LYS NZ N 3.752 -4.626 -9.575 1.00 . A A . 269 LYS NZ 1 1
2 2493 1 1 48 LYS O O 3.972 -2.584 -6.431 1.00 . A A . 269 LYS O 1 1
2 2494 1 1 49 PHE C C 0.692 -4.137 -5.003 1.00 . A A . 270 PHE C 1 1
2 2495 1 1 49 PHE CA C 1.984 -3.382 -4.786 1.00 . A A . 270 PHE CA 1 1
2 2496 1 1 49 PHE CB C 2.253 -3.150 -3.293 1.00 . A A . 270 PHE CB 1 1
2 2497 1 1 49 PHE CD1 C 0.411 -2.989 -1.600 1.00 . A A . 270 PHE CD1 1 1
2 2498 1 1 49 PHE CD2 C 1.015 -1.016 -2.794 1.00 . A A . 270 PHE CD2 1 1
2 2499 1 1 49 PHE CE1 C -0.539 -2.277 -0.897 1.00 . A A . 270 PHE CE1 1 1
2 2500 1 1 49 PHE CE2 C 0.062 -0.301 -2.096 1.00 . A A . 270 PHE CE2 1 1
2 2501 1 1 49 PHE CG C 1.201 -2.368 -2.555 1.00 . A A . 270 PHE CG 1 1
2 2502 1 1 49 PHE CZ C -0.716 -0.932 -1.147 1.00 . A A . 270 PHE CZ 1 1
2 2503 1 1 49 PHE H H 1.210 -1.535 -5.460 1.00 . A A . 270 PHE H 1 1
2 2504 1 1 49 PHE HA H 2.789 -3.981 -5.184 1.00 . A A . 270 PHE HA 1 1
2 2505 1 1 49 PHE HB2 H 2.344 -4.107 -2.805 1.00 . A A . 270 PHE HB2 1 1
2 2506 1 1 49 PHE HB3 H 3.187 -2.616 -3.191 1.00 . A A . 270 PHE HB3 1 1
2 2507 1 1 49 PHE HD1 H 0.547 -4.042 -1.405 1.00 . A A . 270 PHE HD1 1 1
2 2508 1 1 49 PHE HD2 H 1.622 -0.521 -3.537 1.00 . A A . 270 PHE HD2 1 1
2 2509 1 1 49 PHE HE1 H -1.148 -2.774 -0.156 1.00 . A A . 270 PHE HE1 1 1
2 2510 1 1 49 PHE HE2 H -0.076 0.750 -2.293 1.00 . A A . 270 PHE HE2 1 1
2 2511 1 1 49 PHE HZ H -1.459 -0.373 -0.597 1.00 . A A . 270 PHE HZ 1 1
2 2512 1 1 49 PHE N N 1.988 -2.134 -5.518 1.00 . A A . 270 PHE N 1 1
2 2513 1 1 49 PHE O O -0.329 -3.563 -5.394 1.00 . A A . 270 PHE O 1 1
2 2514 1 1 50 THR C C -0.984 -6.784 -3.740 1.00 . A A . 271 THR C 1 1
2 2515 1 1 50 THR CA C -0.346 -6.313 -5.043 1.00 . A A . 271 THR CA 1 1
2 2516 1 1 50 THR CB C 0.173 -7.526 -5.857 1.00 . A A . 271 THR CB 1 1
2 2517 1 1 50 THR CG2 C -0.921 -8.562 -6.158 1.00 . A A . 271 THR CG2 1 1
2 2518 1 1 50 THR H H 1.579 -5.803 -4.374 1.00 . A A . 271 THR H 1 1
2 2519 1 1 50 THR HA H -1.072 -5.768 -5.630 1.00 . A A . 271 THR HA 1 1
2 2520 1 1 50 THR HB H 0.957 -8.002 -5.275 1.00 . A A . 271 THR HB 1 1
2 2521 1 1 50 THR HG1 H 0.065 -6.622 -7.618 1.00 . A A . 271 THR HG1 1 1
2 2522 1 1 50 THR HG21 H -1.438 -8.824 -5.243 1.00 . A A . 271 THR HG21 1 1
2 2523 1 1 50 THR HG22 H -0.469 -9.451 -6.576 1.00 . A A . 271 THR HG22 1 1
2 2524 1 1 50 THR HG23 H -1.626 -8.160 -6.870 1.00 . A A . 271 THR HG23 1 1
2 2525 1 1 50 THR N N 0.754 -5.427 -4.765 1.00 . A A . 271 THR N 1 1
2 2526 1 1 50 THR O O -0.630 -7.835 -3.209 1.00 . A A . 271 THR O 1 1
2 2527 1 1 50 THR OG1 O 0.750 -7.064 -7.087 1.00 . A A . 271 THR OG1 1 1
2 2528 1 1 51 ASN C C -4.096 -6.561 -2.283 1.00 . A A . 272 ASN C 1 1
2 2529 1 1 51 ASN CA C -2.620 -6.331 -1.992 1.00 . A A . 272 ASN CA 1 1
2 2530 1 1 51 ASN CB C -2.461 -5.205 -0.959 1.00 . A A . 272 ASN CB 1 1
2 2531 1 1 51 ASN CG C -3.019 -5.569 0.412 1.00 . A A . 272 ASN CG 1 1
2 2532 1 1 51 ASN H H -2.168 -5.175 -3.714 1.00 . A A . 272 ASN H 1 1
2 2533 1 1 51 ASN HA H -2.191 -7.245 -1.593 1.00 . A A . 272 ASN HA 1 1
2 2534 1 1 51 ASN HB2 H -1.412 -4.975 -0.848 1.00 . A A . 272 ASN HB2 1 1
2 2535 1 1 51 ASN HB3 H -2.979 -4.327 -1.315 1.00 . A A . 272 ASN HB3 1 1
2 2536 1 1 51 ASN HD21 H -1.188 -6.013 1.081 1.00 . A A . 272 ASN HD21 1 1
2 2537 1 1 51 ASN HD22 H -2.484 -6.209 2.216 1.00 . A A . 272 ASN HD22 1 1
2 2538 1 1 51 ASN N N -1.927 -6.000 -3.235 1.00 . A A . 272 ASN N 1 1
2 2539 1 1 51 ASN ND2 N -2.148 -5.972 1.327 1.00 . A A . 272 ASN ND2 1 1
2 2540 1 1 51 ASN O O -4.897 -5.628 -2.267 1.00 . A A . 272 ASN O 1 1
2 2541 1 1 51 ASN OD1 O -4.220 -5.456 0.660 1.00 . A A . 272 ASN OD1 1 1
2 2542 1 1 52 THR C C -6.647 -8.214 -1.602 1.00 . A A . 273 THR C 1 1
2 2543 1 1 52 THR CA C -5.819 -8.143 -2.883 1.00 . A A . 273 THR CA 1 1
2 2544 1 1 52 THR CB C -5.895 -9.485 -3.637 1.00 . A A . 273 THR CB 1 1
2 2545 1 1 52 THR CG2 C -5.419 -9.326 -5.073 1.00 . A A . 273 THR CG2 1 1
2 2546 1 1 52 THR H H -3.762 -8.501 -2.595 1.00 . A A . 273 THR H 1 1
2 2547 1 1 52 THR HA H -6.225 -7.370 -3.520 1.00 . A A . 273 THR HA 1 1
2 2548 1 1 52 THR HB H -6.922 -9.817 -3.648 1.00 . A A . 273 THR HB 1 1
2 2549 1 1 52 THR HG1 H -5.312 -10.469 -2.027 1.00 . A A . 273 THR HG1 1 1
2 2550 1 1 52 THR HG21 H -6.044 -8.606 -5.581 1.00 . A A . 273 THR HG21 1 1
2 2551 1 1 52 THR HG22 H -5.481 -10.278 -5.580 1.00 . A A . 273 THR HG22 1 1
2 2552 1 1 52 THR HG23 H -4.396 -8.981 -5.078 1.00 . A A . 273 THR HG23 1 1
2 2553 1 1 52 THR N N -4.444 -7.799 -2.581 1.00 . A A . 273 THR N 1 1
2 2554 1 1 52 THR O O -6.788 -9.279 -0.999 1.00 . A A . 273 THR O 1 1
2 2555 1 1 52 THR OG1 O -5.091 -10.469 -2.968 1.00 . A A . 273 THR OG1 1 1
2 2556 1 1 53 TYR C C -9.412 -7.296 -0.215 1.00 . A A . 274 TYR C 1 1
2 2557 1 1 53 TYR CA C -7.942 -6.991 0.049 1.00 . A A . 274 TYR CA 1 1
2 2558 1 1 53 TYR CB C -7.790 -5.610 0.708 1.00 . A A . 274 TYR CB 1 1
2 2559 1 1 53 TYR CD1 C -9.587 -4.114 -0.257 1.00 . A A . 274 TYR CD1 1 1
2 2560 1 1 53 TYR CD2 C -7.320 -3.651 -0.826 1.00 . A A . 274 TYR CD2 1 1
2 2561 1 1 53 TYR CE1 C -10.002 -3.041 -1.019 1.00 . A A . 274 TYR CE1 1 1
2 2562 1 1 53 TYR CE2 C -7.729 -2.575 -1.592 1.00 . A A . 274 TYR CE2 1 1
2 2563 1 1 53 TYR CG C -8.241 -4.441 -0.146 1.00 . A A . 274 TYR CG 1 1
2 2564 1 1 53 TYR CZ C -9.071 -2.275 -1.684 1.00 . A A . 274 TYR CZ 1 1
2 2565 1 1 53 TYR H H -6.995 -6.249 -1.691 1.00 . A A . 274 TYR H 1 1
2 2566 1 1 53 TYR HA H -7.556 -7.738 0.725 1.00 . A A . 274 TYR HA 1 1
2 2567 1 1 53 TYR HB2 H -8.370 -5.593 1.617 1.00 . A A . 274 TYR HB2 1 1
2 2568 1 1 53 TYR HB3 H -6.749 -5.454 0.955 1.00 . A A . 274 TYR HB3 1 1
2 2569 1 1 53 TYR HD1 H -10.318 -4.715 0.264 1.00 . A A . 274 TYR HD1 1 1
2 2570 1 1 53 TYR HD2 H -6.269 -3.890 -0.752 1.00 . A A . 274 TYR HD2 1 1
2 2571 1 1 53 TYR HE1 H -11.052 -2.806 -1.094 1.00 . A A . 274 TYR HE1 1 1
2 2572 1 1 53 TYR HE2 H -6.997 -1.976 -2.114 1.00 . A A . 274 TYR HE2 1 1
2 2573 1 1 53 TYR HH H -10.190 -0.736 -1.959 1.00 . A A . 274 TYR HH 1 1
2 2574 1 1 53 TYR N N -7.159 -7.067 -1.175 1.00 . A A . 274 TYR N 1 1
2 2575 1 1 53 TYR O O -9.894 -7.176 -1.345 1.00 . A A . 274 TYR O 1 1
2 2576 1 1 53 TYR OH O -9.487 -1.199 -2.434 1.00 . A A . 274 TYR OH 1 1
2 2577 1 1 54 TRP C C -12.156 -7.935 2.151 1.00 . A A . 275 TRP C 1 1
2 2578 1 1 54 TRP CA C -11.526 -8.024 0.762 1.00 . A A . 275 TRP CA 1 1
2 2579 1 1 54 TRP CB C -11.748 -9.419 0.134 1.00 . A A . 275 TRP CB 1 1
2 2580 1 1 54 TRP CD1 C -9.504 -10.673 0.141 1.00 . A A . 275 TRP CD1 1 1
2 2581 1 1 54 TRP CD2 C -11.005 -11.496 1.584 1.00 . A A . 275 TRP CD2 1 1
2 2582 1 1 54 TRP CE2 C -9.821 -12.252 1.683 1.00 . A A . 275 TRP CE2 1 1
2 2583 1 1 54 TRP CE3 C -12.089 -11.838 2.400 1.00 . A A . 275 TRP CE3 1 1
2 2584 1 1 54 TRP CG C -10.778 -10.478 0.597 1.00 . A A . 275 TRP CG 1 1
2 2585 1 1 54 TRP CH2 C -10.768 -13.636 3.345 1.00 . A A . 275 TRP CH2 1 1
2 2586 1 1 54 TRP CZ2 C -9.691 -13.327 2.560 1.00 . A A . 275 TRP CZ2 1 1
2 2587 1 1 54 TRP CZ3 C -11.958 -12.905 3.270 1.00 . A A . 275 TRP CZ3 1 1
2 2588 1 1 54 TRP H H -9.649 -7.801 1.701 1.00 . A A . 275 TRP H 1 1
2 2589 1 1 54 TRP HA H -11.990 -7.279 0.134 1.00 . A A . 275 TRP HA 1 1
2 2590 1 1 54 TRP HB2 H -12.743 -9.759 0.380 1.00 . A A . 275 TRP HB2 1 1
2 2591 1 1 54 TRP HB3 H -11.661 -9.338 -0.941 1.00 . A A . 275 TRP HB3 1 1
2 2592 1 1 54 TRP HD1 H -9.031 -10.065 -0.617 1.00 . A A . 275 TRP HD1 1 1
2 2593 1 1 54 TRP HE1 H -8.006 -12.056 0.650 1.00 . A A . 275 TRP HE1 1 1
2 2594 1 1 54 TRP HE3 H -13.016 -11.286 2.357 1.00 . A A . 275 TRP HE3 1 1
2 2595 1 1 54 TRP HH2 H -10.711 -14.463 4.038 1.00 . A A . 275 TRP HH2 1 1
2 2596 1 1 54 TRP HZ2 H -8.779 -13.901 2.630 1.00 . A A . 275 TRP HZ2 1 1
2 2597 1 1 54 TRP HZ3 H -12.786 -13.183 3.906 1.00 . A A . 275 TRP HZ3 1 1
2 2598 1 1 54 TRP N N -10.108 -7.705 0.836 1.00 . A A . 275 TRP N 1 1
2 2599 1 1 54 TRP NE1 N -8.921 -11.729 0.795 1.00 . A A . 275 TRP NE1 1 1
2 2600 1 1 54 TRP O O -12.328 -8.939 2.835 1.00 . A A . 275 TRP O 1 1
2 2601 1 1 55 LEU C C -14.540 -6.191 3.829 1.00 . A A . 276 LEU C 1 1
2 2602 1 1 55 LEU CA C -13.052 -6.526 3.904 1.00 . A A . 276 LEU CA 1 1
2 2603 1 1 55 LEU CB C -12.306 -5.430 4.685 1.00 . A A . 276 LEU CB 1 1
2 2604 1 1 55 LEU CD1 C -10.721 -7.110 5.692 1.00 . A A . 276 LEU CD1 1 1
2 2605 1 1 55 LEU CD2 C -9.920 -5.591 3.867 1.00 . A A . 276 LEU CD2 1 1
2 2606 1 1 55 LEU CG C -10.847 -5.729 5.067 1.00 . A A . 276 LEU CG 1 1
2 2607 1 1 55 LEU H H -12.345 -5.948 1.991 1.00 . A A . 276 LEU H 1 1
2 2608 1 1 55 LEU HA H -12.945 -7.458 4.438 1.00 . A A . 276 LEU HA 1 1
2 2609 1 1 55 LEU HB2 H -12.315 -4.530 4.087 1.00 . A A . 276 LEU HB2 1 1
2 2610 1 1 55 LEU HB3 H -12.855 -5.236 5.595 1.00 . A A . 276 LEU HB3 1 1
2 2611 1 1 55 LEU HD11 H -9.697 -7.276 5.994 1.00 . A A . 276 LEU HD11 1 1
2 2612 1 1 55 LEU HD12 H -11.008 -7.861 4.971 1.00 . A A . 276 LEU HD12 1 1
2 2613 1 1 55 LEU HD13 H -11.365 -7.175 6.556 1.00 . A A . 276 LEU HD13 1 1
2 2614 1 1 55 LEU HD21 H -8.905 -5.804 4.169 1.00 . A A . 276 LEU HD21 1 1
2 2615 1 1 55 LEU HD22 H -9.976 -4.582 3.483 1.00 . A A . 276 LEU HD22 1 1
2 2616 1 1 55 LEU HD23 H -10.221 -6.286 3.098 1.00 . A A . 276 LEU HD23 1 1
2 2617 1 1 55 LEU HG H -10.532 -5.009 5.809 1.00 . A A . 276 LEU HG 1 1
2 2618 1 1 55 LEU N N -12.484 -6.722 2.577 1.00 . A A . 276 LEU N 1 1
2 2619 1 1 55 LEU O O -15.386 -7.038 4.114 1.00 . A A . 276 LEU O 1 1
2 2620 1 1 56 GLN C C -16.844 -4.434 2.046 1.00 . A A . 277 GLN C 1 1
2 2621 1 1 56 GLN CA C -16.254 -4.518 3.451 1.00 . A A . 277 GLN CA 1 1
2 2622 1 1 56 GLN CB C -16.378 -3.171 4.160 1.00 . A A . 277 GLN CB 1 1
2 2623 1 1 56 GLN CD C -16.262 -1.958 6.377 1.00 . A A . 277 GLN CD 1 1
2 2624 1 1 56 GLN CG C -15.871 -3.195 5.592 1.00 . A A . 277 GLN CG 1 1
2 2625 1 1 56 GLN H H -14.155 -4.344 3.135 1.00 . A A . 277 GLN H 1 1
2 2626 1 1 56 GLN HA H -16.819 -5.250 4.009 1.00 . A A . 277 GLN HA 1 1
2 2627 1 1 56 GLN HB2 H -15.810 -2.433 3.612 1.00 . A A . 277 GLN HB2 1 1
2 2628 1 1 56 GLN HB3 H -17.416 -2.877 4.173 1.00 . A A . 277 GLN HB3 1 1
2 2629 1 1 56 GLN HE21 H -16.235 -3.005 8.066 1.00 . A A . 277 GLN HE21 1 1
2 2630 1 1 56 GLN HE22 H -16.638 -1.329 8.220 1.00 . A A . 277 GLN HE22 1 1
2 2631 1 1 56 GLN HG2 H -16.281 -4.061 6.090 1.00 . A A . 277 GLN HG2 1 1
2 2632 1 1 56 GLN HG3 H -14.793 -3.268 5.577 1.00 . A A . 277 GLN HG3 1 1
2 2633 1 1 56 GLN N N -14.865 -4.965 3.437 1.00 . A A . 277 GLN N 1 1
2 2634 1 1 56 GLN NE2 N -16.393 -2.112 7.684 1.00 . A A . 277 GLN NE2 1 1
2 2635 1 1 56 GLN O O -17.874 -5.051 1.765 1.00 . A A . 277 GLN O 1 1
2 2636 1 1 56 GLN OE1 O -16.442 -0.876 5.819 1.00 . A A . 277 GLN OE1 1 1
2 2637 1 1 57 GLN C C -16.418 -4.790 -0.987 1.00 . A A . 278 GLN C 1 1
2 2638 1 1 57 GLN CA C -16.707 -3.538 -0.202 1.00 . A A . 278 GLN CA 1 1
2 2639 1 1 57 GLN CB C -16.046 -2.374 -0.934 1.00 . A A . 278 GLN CB 1 1
2 2640 1 1 57 GLN CD C -15.796 0.108 -1.197 1.00 . A A . 278 GLN CD 1 1
2 2641 1 1 57 GLN CG C -16.347 -1.023 -0.345 1.00 . A A . 278 GLN CG 1 1
2 2642 1 1 57 GLN H H -15.384 -3.209 1.428 1.00 . A A . 278 GLN H 1 1
2 2643 1 1 57 GLN HA H -17.773 -3.379 -0.162 1.00 . A A . 278 GLN HA 1 1
2 2644 1 1 57 GLN HB2 H -14.977 -2.517 -0.916 1.00 . A A . 278 GLN HB2 1 1
2 2645 1 1 57 GLN HB3 H -16.381 -2.378 -1.961 1.00 . A A . 278 GLN HB3 1 1
2 2646 1 1 57 GLN HE21 H -15.655 1.283 0.397 1.00 . A A . 278 GLN HE21 1 1
2 2647 1 1 57 GLN HE22 H -15.148 1.980 -1.105 1.00 . A A . 278 GLN HE22 1 1
2 2648 1 1 57 GLN HG2 H -17.416 -0.911 -0.257 1.00 . A A . 278 GLN HG2 1 1
2 2649 1 1 57 GLN HG3 H -15.893 -0.977 0.631 1.00 . A A . 278 GLN HG3 1 1
2 2650 1 1 57 GLN N N -16.209 -3.674 1.163 1.00 . A A . 278 GLN N 1 1
2 2651 1 1 57 GLN NE2 N -15.501 1.235 -0.574 1.00 . A A . 278 GLN NE2 1 1
2 2652 1 1 57 GLN O O -17.321 -5.468 -1.471 1.00 . A A . 278 GLN O 1 1
2 2653 1 1 57 GLN OE1 O -15.657 -0.026 -2.412 1.00 . A A . 278 GLN OE1 1 1
2 2654 1 1 58 GLN C C -15.024 -7.557 -1.492 1.00 . A A . 279 GLN C 1 1
2 2655 1 1 58 GLN CA C -14.654 -6.146 -1.965 1.00 . A A . 279 GLN CA 1 1
2 2656 1 1 58 GLN CB C -13.143 -6.024 -2.141 1.00 . A A . 279 GLN CB 1 1
2 2657 1 1 58 GLN CD C -13.455 -4.292 -3.964 1.00 . A A . 279 GLN CD 1 1
2 2658 1 1 58 GLN CG C -12.701 -4.683 -2.706 1.00 . A A . 279 GLN CG 1 1
2 2659 1 1 58 GLN H H -14.493 -4.563 -0.545 1.00 . A A . 279 GLN H 1 1
2 2660 1 1 58 GLN HA H -15.115 -5.987 -2.928 1.00 . A A . 279 GLN HA 1 1
2 2661 1 1 58 GLN HB2 H -12.671 -6.155 -1.181 1.00 . A A . 279 GLN HB2 1 1
2 2662 1 1 58 GLN HB3 H -12.803 -6.802 -2.809 1.00 . A A . 279 GLN HB3 1 1
2 2663 1 1 58 GLN HE21 H -12.186 -5.338 -5.069 1.00 . A A . 279 GLN HE21 1 1
2 2664 1 1 58 GLN HE22 H -13.435 -4.514 -5.935 1.00 . A A . 279 GLN HE22 1 1
2 2665 1 1 58 GLN HG2 H -12.866 -3.921 -1.958 1.00 . A A . 279 GLN HG2 1 1
2 2666 1 1 58 GLN HG3 H -11.647 -4.735 -2.936 1.00 . A A . 279 GLN HG3 1 1
2 2667 1 1 58 GLN N N -15.141 -5.092 -1.080 1.00 . A A . 279 GLN N 1 1
2 2668 1 1 58 GLN NE2 N -12.982 -4.766 -5.102 1.00 . A A . 279 GLN NE2 1 1
2 2669 1 1 58 GLN O O -14.544 -8.547 -2.049 1.00 . A A . 279 GLN O 1 1
2 2670 1 1 58 GLN OE1 O -14.463 -3.587 -3.908 1.00 . A A . 279 GLN OE1 1 1
2 2671 1 1 59 THR C C -17.745 -9.205 -0.787 1.00 . A A . 280 THR C 1 1
2 2672 1 1 59 THR CA C -16.420 -8.943 -0.080 1.00 . A A . 280 THR CA 1 1
2 2673 1 1 59 THR CB C -16.623 -9.021 1.441 1.00 . A A . 280 THR CB 1 1
2 2674 1 1 59 THR CG2 C -15.396 -9.600 2.125 1.00 . A A . 280 THR CG2 1 1
2 2675 1 1 59 THR H H -16.144 -6.850 0.002 1.00 . A A . 280 THR H 1 1
2 2676 1 1 59 THR HA H -15.714 -9.708 -0.369 1.00 . A A . 280 THR HA 1 1
2 2677 1 1 59 THR HB H -17.466 -9.667 1.641 1.00 . A A . 280 THR HB 1 1
2 2678 1 1 59 THR HG1 H -16.324 -7.539 2.716 1.00 . A A . 280 THR HG1 1 1
2 2679 1 1 59 THR HG21 H -15.564 -9.638 3.192 1.00 . A A . 280 THR HG21 1 1
2 2680 1 1 59 THR HG22 H -14.540 -8.977 1.917 1.00 . A A . 280 THR HG22 1 1
2 2681 1 1 59 THR HG23 H -15.214 -10.598 1.754 1.00 . A A . 280 THR HG23 1 1
2 2682 1 1 59 THR N N -15.875 -7.657 -0.483 1.00 . A A . 280 THR N 1 1
2 2683 1 1 59 THR O O -17.976 -10.294 -1.308 1.00 . A A . 280 THR O 1 1
2 2684 1 1 59 THR OG1 O -16.906 -7.717 1.961 1.00 . A A . 280 THR OG1 1 1
2 2685 1 1 60 LYS C C -19.767 -7.838 -2.946 1.00 . A A . 281 LYS C 1 1
2 2686 1 1 60 LYS CA C -19.886 -8.315 -1.502 1.00 . A A . 281 LYS CA 1 1
2 2687 1 1 60 LYS CB C -20.968 -7.510 -0.781 1.00 . A A . 281 LYS CB 1 1
2 2688 1 1 60 LYS CD C -22.311 -7.099 1.286 1.00 . A A . 281 LYS CD 1 1
2 2689 1 1 60 LYS CE C -22.711 -7.619 2.655 1.00 . A A . 281 LYS CE 1 1
2 2690 1 1 60 LYS CG C -21.273 -7.990 0.626 1.00 . A A . 281 LYS CG 1 1
2 2691 1 1 60 LYS H H -18.375 -7.352 -0.375 1.00 . A A . 281 LYS H 1 1
2 2692 1 1 60 LYS HA H -20.165 -9.358 -1.503 1.00 . A A . 281 LYS HA 1 1
2 2693 1 1 60 LYS HB2 H -20.651 -6.483 -0.720 1.00 . A A . 281 LYS HB2 1 1
2 2694 1 1 60 LYS HB3 H -21.880 -7.559 -1.359 1.00 . A A . 281 LYS HB3 1 1
2 2695 1 1 60 LYS HD2 H -21.902 -6.106 1.394 1.00 . A A . 281 LYS HD2 1 1
2 2696 1 1 60 LYS HD3 H -23.188 -7.061 0.655 1.00 . A A . 281 LYS HD3 1 1
2 2697 1 1 60 LYS HE2 H -23.089 -8.625 2.547 1.00 . A A . 281 LYS HE2 1 1
2 2698 1 1 60 LYS HE3 H -21.838 -7.630 3.290 1.00 . A A . 281 LYS HE3 1 1
2 2699 1 1 60 LYS HG2 H -21.652 -9.001 0.580 1.00 . A A . 281 LYS HG2 1 1
2 2700 1 1 60 LYS HG3 H -20.365 -7.967 1.210 1.00 . A A . 281 LYS HG3 1 1
2 2701 1 1 60 LYS HZ1 H -24.580 -6.692 2.652 1.00 . A A . 281 LYS HZ1 1 1
2 2702 1 1 60 LYS HZ2 H -23.387 -5.823 3.475 1.00 . A A . 281 LYS HZ2 1 1
2 2703 1 1 60 LYS HZ3 H -24.068 -7.198 4.182 1.00 . A A . 281 LYS HZ3 1 1
2 2704 1 1 60 LYS N N -18.607 -8.195 -0.819 1.00 . A A . 281 LYS N 1 1
2 2705 1 1 60 LYS NZ N -23.758 -6.774 3.284 1.00 . A A . 281 LYS NZ 1 1
2 2706 1 1 60 LYS O O -20.379 -8.400 -3.852 1.00 . A A . 281 LYS O 1 1
2 2707 1 1 61 GLN C C -19.904 -5.722 -5.137 1.00 . A A . 282 GLN C 1 1
2 2708 1 1 61 GLN CA C -18.656 -6.230 -4.438 1.00 . A A . 282 GLN CA 1 1
2 2709 1 1 61 GLN CB C -17.944 -7.275 -5.277 1.00 . A A . 282 GLN CB 1 1
2 2710 1 1 61 GLN CD C -16.221 -9.118 -5.208 1.00 . A A . 282 GLN CD 1 1
2 2711 1 1 61 GLN CG C -16.719 -7.836 -4.583 1.00 . A A . 282 GLN CG 1 1
2 2712 1 1 61 GLN H H -18.561 -6.360 -2.359 1.00 . A A . 282 GLN H 1 1
2 2713 1 1 61 GLN HA H -17.987 -5.396 -4.284 1.00 . A A . 282 GLN HA 1 1
2 2714 1 1 61 GLN HB2 H -18.625 -8.085 -5.492 1.00 . A A . 282 GLN HB2 1 1
2 2715 1 1 61 GLN HB3 H -17.633 -6.818 -6.191 1.00 . A A . 282 GLN HB3 1 1
2 2716 1 1 61 GLN HE21 H -15.532 -9.727 -3.448 1.00 . A A . 282 GLN HE21 1 1
2 2717 1 1 61 GLN HE22 H -15.292 -10.819 -4.769 1.00 . A A . 282 GLN HE22 1 1
2 2718 1 1 61 GLN HG2 H -15.930 -7.101 -4.627 1.00 . A A . 282 GLN HG2 1 1
2 2719 1 1 61 GLN HG3 H -16.975 -8.027 -3.550 1.00 . A A . 282 GLN HG3 1 1
2 2720 1 1 61 GLN N N -18.967 -6.784 -3.133 1.00 . A A . 282 GLN N 1 1
2 2721 1 1 61 GLN NE2 N -15.620 -9.972 -4.397 1.00 . A A . 282 GLN NE2 1 1
2 2722 1 1 61 GLN O O -19.915 -5.556 -6.357 1.00 . A A . 282 GLN O 1 1
2 2723 1 1 61 GLN OE1 O -16.374 -9.339 -6.408 1.00 . A A . 282 GLN OE1 1 1
2 2724 1 1 62 ALA C C -22.977 -5.981 -5.666 1.00 . A A . 283 ALA C 1 1
2 2725 1 1 62 ALA CA C -22.232 -4.972 -4.787 1.00 . A A . 283 ALA CA 1 1
2 2726 1 1 62 ALA CB C -22.065 -3.636 -5.504 1.00 . A A . 283 ALA CB 1 1
2 2727 1 1 62 ALA H H -20.821 -5.665 -3.373 1.00 . A A . 283 ALA H 1 1
2 2728 1 1 62 ALA HA H -22.830 -4.794 -3.905 1.00 . A A . 283 ALA HA 1 1
2 2729 1 1 62 ALA HB1 H -21.666 -2.906 -4.814 1.00 . A A . 283 ALA HB1 1 1
2 2730 1 1 62 ALA HB2 H -23.024 -3.300 -5.871 1.00 . A A . 283 ALA HB2 1 1
2 2731 1 1 62 ALA HB3 H -21.383 -3.756 -6.332 1.00 . A A . 283 ALA HB3 1 1
2 2732 1 1 62 ALA N N -20.939 -5.485 -4.332 1.00 . A A . 283 ALA N 1 1
2 2733 1 1 62 ALA O O -24.106 -6.368 -5.358 1.00 . A A . 283 ALA O 1 1
2 2734 1 1 63 LEU C C -22.403 -8.723 -7.555 1.00 . A A . 284 LEU C 1 1
2 2735 1 1 63 LEU CA C -22.983 -7.323 -7.692 1.00 . A A . 284 LEU CA 1 1
2 2736 1 1 63 LEU CB C -22.795 -6.849 -9.146 1.00 . A A . 284 LEU CB 1 1
2 2737 1 1 63 LEU CD1 C -24.527 -5.054 -8.781 1.00 . A A . 284 LEU CD1 1 1
2 2738 1 1 63 LEU CD2 C -22.117 -4.421 -9.080 1.00 . A A . 284 LEU CD2 1 1
2 2739 1 1 63 LEU CG C -23.215 -5.405 -9.463 1.00 . A A . 284 LEU CG 1 1
2 2740 1 1 63 LEU H H -21.428 -6.107 -6.919 1.00 . A A . 284 LEU H 1 1
2 2741 1 1 63 LEU HA H -24.037 -7.358 -7.466 1.00 . A A . 284 LEU HA 1 1
2 2742 1 1 63 LEU HB2 H -21.751 -6.953 -9.396 1.00 . A A . 284 LEU HB2 1 1
2 2743 1 1 63 LEU HB3 H -23.362 -7.509 -9.785 1.00 . A A . 284 LEU HB3 1 1
2 2744 1 1 63 LEU HD11 H -24.422 -5.178 -7.713 1.00 . A A . 284 LEU HD11 1 1
2 2745 1 1 63 LEU HD12 H -25.306 -5.705 -9.144 1.00 . A A . 284 LEU HD12 1 1
2 2746 1 1 63 LEU HD13 H -24.782 -4.028 -9.000 1.00 . A A . 284 LEU HD13 1 1
2 2747 1 1 63 LEU HD21 H -21.219 -4.652 -9.634 1.00 . A A . 284 LEU HD21 1 1
2 2748 1 1 63 LEU HD22 H -21.915 -4.500 -8.022 1.00 . A A . 284 LEU HD22 1 1
2 2749 1 1 63 LEU HD23 H -22.436 -3.416 -9.311 1.00 . A A . 284 LEU HD23 1 1
2 2750 1 1 63 LEU HG H -23.372 -5.321 -10.529 1.00 . A A . 284 LEU HG 1 1
2 2751 1 1 63 LEU N N -22.349 -6.411 -6.749 1.00 . A A . 284 LEU N 1 1
2 2752 1 1 63 LEU O O -22.872 -9.663 -8.195 1.00 . A A . 284 LEU O 1 1
2 2753 1 1 64 TYR C C -19.928 -10.415 -7.890 1.00 . A A . 285 TYR C 1 1
2 2754 1 1 64 TYR CA C -20.601 -10.070 -6.568 1.00 . A A . 285 TYR CA 1 1
2 2755 1 1 64 TYR CB C -21.451 -11.249 -6.095 1.00 . A A . 285 TYR CB 1 1
2 2756 1 1 64 TYR CD1 C -21.351 -11.797 -3.631 1.00 . A A . 285 TYR CD1 1 1
2 2757 1 1 64 TYR CD2 C -23.057 -10.311 -4.381 1.00 . A A . 285 TYR CD2 1 1
2 2758 1 1 64 TYR CE1 C -21.815 -11.682 -2.333 1.00 . A A . 285 TYR CE1 1 1
2 2759 1 1 64 TYR CE2 C -23.525 -10.190 -3.088 1.00 . A A . 285 TYR CE2 1 1
2 2760 1 1 64 TYR CG C -21.963 -11.116 -4.676 1.00 . A A . 285 TYR CG 1 1
2 2761 1 1 64 TYR CZ C -22.902 -10.876 -2.068 1.00 . A A . 285 TYR CZ 1 1
2 2762 1 1 64 TYR H H -21.161 -8.079 -6.128 1.00 . A A . 285 TYR H 1 1
2 2763 1 1 64 TYR HA H -19.830 -9.883 -5.835 1.00 . A A . 285 TYR HA 1 1
2 2764 1 1 64 TYR HB2 H -22.302 -11.352 -6.750 1.00 . A A . 285 TYR HB2 1 1
2 2765 1 1 64 TYR HB3 H -20.849 -12.142 -6.151 1.00 . A A . 285 TYR HB3 1 1
2 2766 1 1 64 TYR HD1 H -20.499 -12.428 -3.843 1.00 . A A . 285 TYR HD1 1 1
2 2767 1 1 64 TYR HD2 H -23.544 -9.773 -5.181 1.00 . A A . 285 TYR HD2 1 1
2 2768 1 1 64 TYR HE1 H -21.327 -12.221 -1.536 1.00 . A A . 285 TYR HE1 1 1
2 2769 1 1 64 TYR HE2 H -24.375 -9.558 -2.880 1.00 . A A . 285 TYR HE2 1 1
2 2770 1 1 64 TYR HH H -22.630 -10.787 -0.160 1.00 . A A . 285 TYR HH 1 1
2 2771 1 1 64 TYR N N -21.385 -8.843 -6.700 1.00 . A A . 285 TYR N 1 1
2 2772 1 1 64 TYR O O -20.499 -11.094 -8.743 1.00 . A A . 285 TYR O 1 1
2 2773 1 1 64 TYR OH O -23.370 -10.757 -0.777 1.00 . A A . 285 TYR OH 1 1
2 2774 1 1 65 ASN C C -17.045 -11.324 -9.194 1.00 . A A . 286 ASN C 1 1
2 2775 1 1 65 ASN CA C -17.975 -10.128 -9.296 1.00 . A A . 286 ASN CA 1 1
2 2776 1 1 65 ASN CB C -17.161 -8.877 -9.656 1.00 . A A . 286 ASN CB 1 1
2 2777 1 1 65 ASN CG C -18.026 -7.662 -9.944 1.00 . A A . 286 ASN CG 1 1
2 2778 1 1 65 ASN H H -18.280 -9.486 -7.301 1.00 . A A . 286 ASN H 1 1
2 2779 1 1 65 ASN HA H -18.696 -10.314 -10.079 1.00 . A A . 286 ASN HA 1 1
2 2780 1 1 65 ASN HB2 H -16.505 -8.637 -8.834 1.00 . A A . 286 ASN HB2 1 1
2 2781 1 1 65 ASN HB3 H -16.566 -9.086 -10.532 1.00 . A A . 286 ASN HB3 1 1
2 2782 1 1 65 ASN HD21 H -17.846 -7.047 -8.064 1.00 . A A . 286 ASN HD21 1 1
2 2783 1 1 65 ASN HD22 H -18.785 -6.030 -9.097 1.00 . A A . 286 ASN HD22 1 1
2 2784 1 1 65 ASN N N -18.709 -9.944 -8.050 1.00 . A A . 286 ASN N 1 1
2 2785 1 1 65 ASN ND2 N -18.244 -6.835 -8.932 1.00 . A A . 286 ASN ND2 1 1
2 2786 1 1 65 ASN O O -16.925 -12.120 -10.126 1.00 . A A . 286 ASN O 1 1
2 2787 1 1 65 ASN OD1 O -18.473 -7.457 -11.071 1.00 . A A . 286 ASN OD1 1 1
2 2788 1 1 66 GLY C C -14.042 -12.139 -7.953 1.00 . A A . 287 GLY C 1 1
2 2789 1 1 66 GLY CA C -15.491 -12.553 -7.825 1.00 . A A . 287 GLY CA 1 1
2 2790 1 1 66 GLY H H -16.539 -10.783 -7.339 1.00 . A A . 287 GLY H 1 1
2 2791 1 1 66 GLY HA2 H -15.657 -12.948 -6.835 1.00 . A A . 287 GLY HA2 1 1
2 2792 1 1 66 GLY HA3 H -15.697 -13.326 -8.549 1.00 . A A . 287 GLY HA3 1 1
2 2793 1 1 66 GLY N N -16.398 -11.451 -8.048 1.00 . A A . 287 GLY N 1 1
2 2794 1 1 66 GLY O O -13.178 -12.974 -8.215 1.00 . A A . 287 GLY O 1 1
2 2795 1 1 67 ALA C C -12.201 -9.161 -6.977 1.00 . A A . 288 ALA C 1 1
2 2796 1 1 67 ALA CA C -12.431 -10.331 -7.919 1.00 . A A . 288 ALA CA 1 1
2 2797 1 1 67 ALA CB C -12.221 -9.900 -9.364 1.00 . A A . 288 ALA CB 1 1
2 2798 1 1 67 ALA H H -14.470 -10.244 -7.456 1.00 . A A . 288 ALA H 1 1
2 2799 1 1 67 ALA HA H -11.725 -11.116 -7.690 1.00 . A A . 288 ALA HA 1 1
2 2800 1 1 67 ALA HB1 H -11.214 -9.533 -9.487 1.00 . A A . 288 ALA HB1 1 1
2 2801 1 1 67 ALA HB2 H -12.921 -9.117 -9.612 1.00 . A A . 288 ALA HB2 1 1
2 2802 1 1 67 ALA HB3 H -12.379 -10.745 -10.017 1.00 . A A . 288 ALA HB3 1 1
2 2803 1 1 67 ALA N N -13.765 -10.855 -7.748 1.00 . A A . 288 ALA N 1 1
2 2804 1 1 67 ALA O O -13.025 -8.879 -6.102 1.00 . A A . 288 ALA O 1 1
2 2805 1 1 68 THR C C -9.459 -6.716 -6.995 1.00 . A A . 289 THR C 1 1
2 2806 1 1 68 THR CA C -10.707 -7.351 -6.362 1.00 . A A . 289 THR CA 1 1
2 2807 1 1 68 THR CB C -10.436 -7.784 -4.892 1.00 . A A . 289 THR CB 1 1
2 2808 1 1 68 THR CG2 C -9.156 -8.598 -4.784 1.00 . A A . 289 THR CG2 1 1
2 2809 1 1 68 THR H H -10.484 -8.782 -7.882 1.00 . A A . 289 THR H 1 1
2 2810 1 1 68 THR HA H -11.528 -6.646 -6.379 1.00 . A A . 289 THR HA 1 1
2 2811 1 1 68 THR HB H -11.259 -8.403 -4.569 1.00 . A A . 289 THR HB 1 1
2 2812 1 1 68 THR HG1 H -10.174 -6.939 -3.121 1.00 . A A . 289 THR HG1 1 1
2 2813 1 1 68 THR HG21 H -9.242 -9.488 -5.389 1.00 . A A . 289 THR HG21 1 1
2 2814 1 1 68 THR HG22 H -8.994 -8.879 -3.754 1.00 . A A . 289 THR HG22 1 1
2 2815 1 1 68 THR HG23 H -8.322 -8.006 -5.131 1.00 . A A . 289 THR HG23 1 1
2 2816 1 1 68 THR N N -11.084 -8.493 -7.168 1.00 . A A . 289 THR N 1 1
2 2817 1 1 68 THR O O -8.785 -7.383 -7.786 1.00 . A A . 289 THR O 1 1
2 2818 1 1 68 THR OG1 O -10.356 -6.645 -4.026 1.00 . A A . 289 THR OG1 1 1
2 2819 1 1 69 PRO C C -6.694 -5.588 -6.988 1.00 . A A . 290 PRO C 1 1
2 2820 1 1 69 PRO CA C -7.952 -4.762 -7.239 1.00 . A A . 290 PRO CA 1 1
2 2821 1 1 69 PRO CB C -7.891 -3.437 -6.460 1.00 . A A . 290 PRO CB 1 1
2 2822 1 1 69 PRO CD C -9.965 -4.497 -5.929 1.00 . A A . 290 PRO CD 1 1
2 2823 1 1 69 PRO CG C -8.939 -3.540 -5.402 1.00 . A A . 290 PRO CG 1 1
2 2824 1 1 69 PRO HA H -8.037 -4.557 -8.296 1.00 . A A . 290 PRO HA 1 1
2 2825 1 1 69 PRO HB2 H -6.907 -3.320 -6.027 1.00 . A A . 290 PRO HB2 1 1
2 2826 1 1 69 PRO HB3 H -8.091 -2.616 -7.132 1.00 . A A . 290 PRO HB3 1 1
2 2827 1 1 69 PRO HD2 H -10.457 -5.012 -5.117 1.00 . A A . 290 PRO HD2 1 1
2 2828 1 1 69 PRO HD3 H -10.685 -3.982 -6.546 1.00 . A A . 290 PRO HD3 1 1
2 2829 1 1 69 PRO HG2 H -8.504 -3.922 -4.491 1.00 . A A . 290 PRO HG2 1 1
2 2830 1 1 69 PRO HG3 H -9.383 -2.571 -5.230 1.00 . A A . 290 PRO HG3 1 1
2 2831 1 1 69 PRO N N -9.160 -5.424 -6.726 1.00 . A A . 290 PRO N 1 1
2 2832 1 1 69 PRO O O -6.338 -5.873 -5.843 1.00 . A A . 290 PRO O 1 1
2 2833 1 1 70 ILE C C -3.649 -5.983 -7.544 1.00 . A A . 291 ILE C 1 1
2 2834 1 1 70 ILE CA C -4.846 -6.810 -7.995 1.00 . A A . 291 ILE CA 1 1
2 2835 1 1 70 ILE CB C -4.525 -7.479 -9.355 1.00 . A A . 291 ILE CB 1 1
2 2836 1 1 70 ILE CD1 C -6.052 -9.477 -8.888 1.00 . A A . 291 ILE CD1 1 1
2 2837 1 1 70 ILE CG1 C -5.700 -8.341 -9.829 1.00 . A A . 291 ILE CG1 1 1
2 2838 1 1 70 ILE CG2 C -3.256 -8.318 -9.258 1.00 . A A . 291 ILE CG2 1 1
2 2839 1 1 70 ILE H H -6.362 -5.695 -8.956 1.00 . A A . 291 ILE H 1 1
2 2840 1 1 70 ILE HA H -5.027 -7.586 -7.268 1.00 . A A . 291 ILE HA 1 1
2 2841 1 1 70 ILE HB H -4.349 -6.697 -10.079 1.00 . A A . 291 ILE HB 1 1
2 2842 1 1 70 ILE HD11 H -5.183 -10.102 -8.740 1.00 . A A . 291 ILE HD11 1 1
2 2843 1 1 70 ILE HD12 H -6.849 -10.064 -9.317 1.00 . A A . 291 ILE HD12 1 1
2 2844 1 1 70 ILE HD13 H -6.373 -9.073 -7.940 1.00 . A A . 291 ILE HD13 1 1
2 2845 1 1 70 ILE HG12 H -6.576 -7.718 -9.930 1.00 . A A . 291 ILE HG12 1 1
2 2846 1 1 70 ILE HG13 H -5.458 -8.769 -10.790 1.00 . A A . 291 ILE HG13 1 1
2 2847 1 1 70 ILE HG21 H -3.388 -9.084 -8.508 1.00 . A A . 291 ILE HG21 1 1
2 2848 1 1 70 ILE HG22 H -2.425 -7.684 -8.982 1.00 . A A . 291 ILE HG22 1 1
2 2849 1 1 70 ILE HG23 H -3.055 -8.778 -10.213 1.00 . A A . 291 ILE HG23 1 1
2 2850 1 1 70 ILE N N -6.037 -5.979 -8.075 1.00 . A A . 291 ILE N 1 1
2 2851 1 1 70 ILE O O -3.058 -6.249 -6.502 1.00 . A A . 291 ILE O 1 1
2 2852 1 1 71 SER C C -2.533 -2.660 -8.131 1.00 . A A . 292 SER C 1 1
2 2853 1 1 71 SER CA C -2.160 -4.137 -8.024 1.00 . A A . 292 SER CA 1 1
2 2854 1 1 71 SER CB C -1.012 -4.459 -8.986 1.00 . A A . 292 SER CB 1 1
2 2855 1 1 71 SER H H -3.845 -4.778 -9.123 1.00 . A A . 292 SER H 1 1
2 2856 1 1 71 SER HA H -1.852 -4.359 -7.013 1.00 . A A . 292 SER HA 1 1
2 2857 1 1 71 SER HB2 H -1.313 -4.216 -9.994 1.00 . A A . 292 SER HB2 1 1
2 2858 1 1 71 SER HB3 H -0.141 -3.874 -8.720 1.00 . A A . 292 SER HB3 1 1
2 2859 1 1 71 SER HG H -0.854 -6.241 -9.790 1.00 . A A . 292 SER HG 1 1
2 2860 1 1 71 SER N N -3.308 -4.972 -8.327 1.00 . A A . 292 SER N 1 1
2 2861 1 1 71 SER O O -3.329 -2.276 -8.990 1.00 . A A . 292 SER O 1 1
2 2862 1 1 71 SER OG O -0.674 -5.836 -8.932 1.00 . A A . 292 SER OG 1 1
2 2863 1 1 72 PHE C C -0.958 0.356 -6.862 1.00 . A A . 293 PHE C 1 1
2 2864 1 1 72 PHE CA C -2.210 -0.402 -7.286 1.00 . A A . 293 PHE CA 1 1
2 2865 1 1 72 PHE CB C -3.420 -0.009 -6.423 1.00 . A A . 293 PHE CB 1 1
2 2866 1 1 72 PHE CD1 C -3.104 -0.679 -4.021 1.00 . A A . 293 PHE CD1 1 1
2 2867 1 1 72 PHE CD2 C -4.538 -2.003 -5.389 1.00 . A A . 293 PHE CD2 1 1
2 2868 1 1 72 PHE CE1 C -3.365 -1.509 -2.948 1.00 . A A . 293 PHE CE1 1 1
2 2869 1 1 72 PHE CE2 C -4.799 -2.835 -4.320 1.00 . A A . 293 PHE CE2 1 1
2 2870 1 1 72 PHE CG C -3.686 -0.916 -5.254 1.00 . A A . 293 PHE CG 1 1
2 2871 1 1 72 PHE CZ C -4.212 -2.588 -3.098 1.00 . A A . 293 PHE CZ 1 1
2 2872 1 1 72 PHE H H -1.378 -2.200 -6.557 1.00 . A A . 293 PHE H 1 1
2 2873 1 1 72 PHE HA H -2.424 -0.143 -8.313 1.00 . A A . 293 PHE HA 1 1
2 2874 1 1 72 PHE HB2 H -3.260 0.985 -6.034 1.00 . A A . 293 PHE HB2 1 1
2 2875 1 1 72 PHE HB3 H -4.303 -0.002 -7.046 1.00 . A A . 293 PHE HB3 1 1
2 2876 1 1 72 PHE HD1 H -2.438 0.163 -3.901 1.00 . A A . 293 PHE HD1 1 1
2 2877 1 1 72 PHE HD2 H -4.999 -2.197 -6.347 1.00 . A A . 293 PHE HD2 1 1
2 2878 1 1 72 PHE HE1 H -2.904 -1.313 -1.991 1.00 . A A . 293 PHE HE1 1 1
2 2879 1 1 72 PHE HE2 H -5.463 -3.679 -4.440 1.00 . A A . 293 PHE HE2 1 1
2 2880 1 1 72 PHE HZ H -4.417 -3.236 -2.258 1.00 . A A . 293 PHE HZ 1 1
2 2881 1 1 72 PHE N N -1.972 -1.836 -7.250 1.00 . A A . 293 PHE N 1 1
2 2882 1 1 72 PHE O O -0.109 -0.171 -6.136 1.00 . A A . 293 PHE O 1 1
2 2883 1 1 73 THR C C 0.320 3.203 -5.875 1.00 . A A . 294 THR C 1 1
2 2884 1 1 73 THR CA C 0.354 2.385 -7.170 1.00 . A A . 294 THR CA 1 1
2 2885 1 1 73 THR CB C 0.516 3.331 -8.383 1.00 . A A . 294 THR CB 1 1
2 2886 1 1 73 THR CG2 C 1.755 4.221 -8.273 1.00 . A A . 294 THR CG2 1 1
2 2887 1 1 73 THR H H -1.609 1.975 -7.822 1.00 . A A . 294 THR H 1 1
2 2888 1 1 73 THR HA H 1.196 1.710 -7.143 1.00 . A A . 294 THR HA 1 1
2 2889 1 1 73 THR HB H -0.361 3.963 -8.435 1.00 . A A . 294 THR HB 1 1
2 2890 1 1 73 THR HG1 H -0.072 1.853 -9.554 1.00 . A A . 294 THR HG1 1 1
2 2891 1 1 73 THR HG21 H 2.649 3.616 -8.326 1.00 . A A . 294 THR HG21 1 1
2 2892 1 1 73 THR HG22 H 1.737 4.752 -7.331 1.00 . A A . 294 THR HG22 1 1
2 2893 1 1 73 THR HG23 H 1.758 4.936 -9.085 1.00 . A A . 294 THR HG23 1 1
2 2894 1 1 73 THR N N -0.849 1.587 -7.338 1.00 . A A . 294 THR N 1 1
2 2895 1 1 73 THR O O -0.693 3.823 -5.550 1.00 . A A . 294 THR O 1 1
2 2896 1 1 73 THR OG1 O 0.591 2.556 -9.586 1.00 . A A . 294 THR OG1 1 1
2 2897 1 1 74 ALA C C 2.842 4.793 -3.968 1.00 . A A . 295 ALA C 1 1
2 2898 1 1 74 ALA CA C 1.558 3.969 -3.919 1.00 . A A . 295 ALA CA 1 1
2 2899 1 1 74 ALA CB C 1.543 3.040 -2.719 1.00 . A A . 295 ALA CB 1 1
2 2900 1 1 74 ALA H H 2.201 2.653 -5.447 1.00 . A A . 295 ALA H 1 1
2 2901 1 1 74 ALA HA H 0.710 4.635 -3.849 1.00 . A A . 295 ALA HA 1 1
2 2902 1 1 74 ALA HB1 H 2.368 2.348 -2.788 1.00 . A A . 295 ALA HB1 1 1
2 2903 1 1 74 ALA HB2 H 0.614 2.494 -2.710 1.00 . A A . 295 ALA HB2 1 1
2 2904 1 1 74 ALA HB3 H 1.630 3.618 -1.813 1.00 . A A . 295 ALA HB3 1 1
2 2905 1 1 74 ALA N N 1.429 3.194 -5.143 1.00 . A A . 295 ALA N 1 1
2 2906 1 1 74 ALA O O 3.516 4.815 -4.996 1.00 . A A . 295 ALA O 1 1
2 2907 1 1 75 THR C C 5.125 6.252 -1.544 1.00 . A A . 296 THR C 1 1
2 2908 1 1 75 THR CA C 4.392 6.299 -2.880 1.00 . A A . 296 THR CA 1 1
2 2909 1 1 75 THR CB C 4.054 7.767 -3.250 1.00 . A A . 296 THR CB 1 1
2 2910 1 1 75 THR CG2 C 5.270 8.698 -3.139 1.00 . A A . 296 THR CG2 1 1
2 2911 1 1 75 THR H H 2.632 5.440 -2.079 1.00 . A A . 296 THR H 1 1
2 2912 1 1 75 THR HA H 5.046 5.897 -3.633 1.00 . A A . 296 THR HA 1 1
2 2913 1 1 75 THR HB H 3.289 8.113 -2.573 1.00 . A A . 296 THR HB 1 1
2 2914 1 1 75 THR HG1 H 2.775 7.219 -4.650 1.00 . A A . 296 THR HG1 1 1
2 2915 1 1 75 THR HG21 H 4.957 9.721 -3.292 1.00 . A A . 296 THR HG21 1 1
2 2916 1 1 75 THR HG22 H 6.001 8.438 -3.893 1.00 . A A . 296 THR HG22 1 1
2 2917 1 1 75 THR HG23 H 5.716 8.602 -2.158 1.00 . A A . 296 THR HG23 1 1
2 2918 1 1 75 THR N N 3.189 5.477 -2.883 1.00 . A A . 296 THR N 1 1
2 2919 1 1 75 THR O O 4.515 6.340 -0.479 1.00 . A A . 296 THR O 1 1
2 2920 1 1 75 THR OG1 O 3.529 7.820 -4.581 1.00 . A A . 296 THR OG1 1 1
2 2921 1 1 76 VAL C C 7.557 7.483 0.042 1.00 . A A . 297 VAL C 1 1
2 2922 1 1 76 VAL CA C 7.324 6.067 -0.481 1.00 . A A . 297 VAL CA 1 1
2 2923 1 1 76 VAL CB C 8.670 5.404 -0.855 1.00 . A A . 297 VAL CB 1 1
2 2924 1 1 76 VAL CG1 C 9.606 5.339 0.335 1.00 . A A . 297 VAL CG1 1 1
2 2925 1 1 76 VAL CG2 C 8.434 4.008 -1.413 1.00 . A A . 297 VAL CG2 1 1
2 2926 1 1 76 VAL H H 6.845 6.045 -2.535 1.00 . A A . 297 VAL H 1 1
2 2927 1 1 76 VAL HA H 6.850 5.478 0.288 1.00 . A A . 297 VAL HA 1 1
2 2928 1 1 76 VAL HB H 9.140 5.999 -1.624 1.00 . A A . 297 VAL HB 1 1
2 2929 1 1 76 VAL HG11 H 9.713 6.324 0.764 1.00 . A A . 297 VAL HG11 1 1
2 2930 1 1 76 VAL HG12 H 10.573 4.980 0.013 1.00 . A A . 297 VAL HG12 1 1
2 2931 1 1 76 VAL HG13 H 9.199 4.666 1.071 1.00 . A A . 297 VAL HG13 1 1
2 2932 1 1 76 VAL HG21 H 7.895 3.416 -0.688 1.00 . A A . 297 VAL HG21 1 1
2 2933 1 1 76 VAL HG22 H 9.384 3.540 -1.622 1.00 . A A . 297 VAL HG22 1 1
2 2934 1 1 76 VAL HG23 H 7.858 4.074 -2.323 1.00 . A A . 297 VAL HG23 1 1
2 2935 1 1 76 VAL N N 6.443 6.107 -1.639 1.00 . A A . 297 VAL N 1 1
2 2936 1 1 76 VAL O O 7.702 8.424 -0.743 1.00 . A A . 297 VAL O 1 1
2 2937 1 1 77 THR C C 8.906 9.240 2.733 1.00 . A A . 298 THR C 1 1
2 2938 1 1 77 THR CA C 7.613 8.973 1.952 1.00 . A A . 298 THR CA 1 1
2 2939 1 1 77 THR CB C 6.392 9.168 2.877 1.00 . A A . 298 THR CB 1 1
2 2940 1 1 77 THR CG2 C 6.143 10.642 3.163 1.00 . A A . 298 THR CG2 1 1
2 2941 1 1 77 THR H H 7.583 6.848 1.948 1.00 . A A . 298 THR H 1 1
2 2942 1 1 77 THR HA H 7.539 9.690 1.148 1.00 . A A . 298 THR HA 1 1
2 2943 1 1 77 THR HB H 6.576 8.657 3.811 1.00 . A A . 298 THR HB 1 1
2 2944 1 1 77 THR HG1 H 4.648 9.330 1.955 1.00 . A A . 298 THR HG1 1 1
2 2945 1 1 77 THR HG21 H 7.014 11.070 3.637 1.00 . A A . 298 THR HG21 1 1
2 2946 1 1 77 THR HG22 H 5.290 10.744 3.817 1.00 . A A . 298 THR HG22 1 1
2 2947 1 1 77 THR HG23 H 5.947 11.160 2.235 1.00 . A A . 298 THR HG23 1 1
2 2948 1 1 77 THR N N 7.589 7.640 1.361 1.00 . A A . 298 THR N 1 1
2 2949 1 1 77 THR O O 9.085 10.317 3.303 1.00 . A A . 298 THR O 1 1
2 2950 1 1 77 THR OG1 O 5.227 8.612 2.254 1.00 . A A . 298 THR OG1 1 1
2 2951 1 1 78 ALA C C 12.123 7.466 3.016 1.00 . A A . 299 ALA C 1 1
2 2952 1 1 78 ALA CA C 11.066 8.445 3.484 1.00 . A A . 299 ALA CA 1 1
2 2953 1 1 78 ALA CB C 10.826 8.281 4.979 1.00 . A A . 299 ALA CB 1 1
2 2954 1 1 78 ALA H H 9.663 7.451 2.246 1.00 . A A . 299 ALA H 1 1
2 2955 1 1 78 ALA HA H 11.427 9.448 3.307 1.00 . A A . 299 ALA HA 1 1
2 2956 1 1 78 ALA HB1 H 10.049 8.962 5.296 1.00 . A A . 299 ALA HB1 1 1
2 2957 1 1 78 ALA HB2 H 11.737 8.501 5.515 1.00 . A A . 299 ALA HB2 1 1
2 2958 1 1 78 ALA HB3 H 10.523 7.267 5.187 1.00 . A A . 299 ALA HB3 1 1
2 2959 1 1 78 ALA N N 9.820 8.279 2.747 1.00 . A A . 299 ALA N 1 1
2 2960 1 1 78 ALA O O 11.866 6.632 2.151 1.00 . A A . 299 ALA O 1 1
2 2961 1 1 79 ASP C C 14.060 5.266 3.657 1.00 . A A . 300 ASP C 1 1
2 2962 1 1 79 ASP CA C 14.424 6.696 3.294 1.00 . A A . 300 ASP CA 1 1
2 2963 1 1 79 ASP CB C 15.674 7.126 4.067 1.00 . A A . 300 ASP CB 1 1
2 2964 1 1 79 ASP CG C 16.205 8.475 3.627 1.00 . A A . 300 ASP CG 1 1
2 2965 1 1 79 ASP H H 13.451 8.306 4.242 1.00 . A A . 300 ASP H 1 1
2 2966 1 1 79 ASP HA H 14.625 6.752 2.235 1.00 . A A . 300 ASP HA 1 1
2 2967 1 1 79 ASP HB2 H 15.435 7.182 5.118 1.00 . A A . 300 ASP HB2 1 1
2 2968 1 1 79 ASP HB3 H 16.450 6.390 3.919 1.00 . A A . 300 ASP HB3 1 1
2 2969 1 1 79 ASP N N 13.314 7.589 3.592 1.00 . A A . 300 ASP N 1 1
2 2970 1 1 79 ASP O O 14.029 4.900 4.834 1.00 . A A . 300 ASP O 1 1
2 2971 1 1 79 ASP OD1 O 15.584 9.509 3.965 1.00 . A A . 300 ASP OD1 1 1
2 2972 1 1 79 ASP OD2 O 17.257 8.514 2.957 1.00 . A A . 300 ASP OD2 1 1
2 2973 1 1 80 ALA C C 14.476 2.113 2.854 1.00 . A A . 301 ALA C 1 1
2 2974 1 1 80 ALA CA C 13.308 3.100 2.854 1.00 . A A . 301 ALA CA 1 1
2 2975 1 1 80 ALA CB C 12.250 2.714 1.813 1.00 . A A . 301 ALA CB 1 1
2 2976 1 1 80 ALA H H 13.919 4.811 1.728 1.00 . A A . 301 ALA H 1 1
2 2977 1 1 80 ALA HA H 12.840 3.075 3.829 1.00 . A A . 301 ALA HA 1 1
2 2978 1 1 80 ALA HB1 H 11.720 1.839 2.152 1.00 . A A . 301 ALA HB1 1 1
2 2979 1 1 80 ALA HB2 H 12.724 2.493 0.867 1.00 . A A . 301 ALA HB2 1 1
2 2980 1 1 80 ALA HB3 H 11.545 3.526 1.684 1.00 . A A . 301 ALA HB3 1 1
2 2981 1 1 80 ALA N N 13.784 4.469 2.643 1.00 . A A . 301 ALA N 1 1
2 2982 1 1 80 ALA O O 15.008 1.765 1.810 1.00 . A A . 301 ALA O 1 1
2 2983 1 1 81 ASN C C 16.042 -0.474 3.513 1.00 . A A . 302 ASN C 1 1
2 2984 1 1 81 ASN CA C 16.060 0.860 4.262 1.00 . A A . 302 ASN CA 1 1
2 2985 1 1 81 ASN CB C 16.201 0.552 5.752 1.00 . A A . 302 ASN CB 1 1
2 2986 1 1 81 ASN CG C 16.347 1.800 6.596 1.00 . A A . 302 ASN CG 1 1
2 2987 1 1 81 ASN H H 14.302 1.894 4.821 1.00 . A A . 302 ASN H 1 1
2 2988 1 1 81 ASN HA H 16.911 1.442 3.946 1.00 . A A . 302 ASN HA 1 1
2 2989 1 1 81 ASN HB2 H 15.319 0.013 6.084 1.00 . A A . 302 ASN HB2 1 1
2 2990 1 1 81 ASN HB3 H 17.071 -0.069 5.902 1.00 . A A . 302 ASN HB3 1 1
2 2991 1 1 81 ASN HD21 H 18.324 1.678 6.480 1.00 . A A . 302 ASN HD21 1 1
2 2992 1 1 81 ASN HD22 H 17.702 3.010 7.391 1.00 . A A . 302 ASN HD22 1 1
2 2993 1 1 81 ASN N N 14.853 1.670 4.046 1.00 . A A . 302 ASN N 1 1
2 2994 1 1 81 ASN ND2 N 17.580 2.204 6.848 1.00 . A A . 302 ASN ND2 1 1
2 2995 1 1 81 ASN O O 15.036 -1.167 3.513 1.00 . A A . 302 ASN O 1 1
2 2996 1 1 81 ASN OD1 O 15.358 2.392 7.027 1.00 . A A . 302 ASN OD1 1 1
2 2997 1 1 82 SER C C 18.594 -2.749 3.206 1.00 . A A . 303 SER C 1 1
2 2998 1 1 82 SER CA C 17.392 -2.191 2.444 1.00 . A A . 303 SER CA 1 1
2 2999 1 1 82 SER CB C 17.671 -2.228 0.945 1.00 . A A . 303 SER CB 1 1
2 3000 1 1 82 SER H H 17.812 -0.136 2.630 1.00 . A A . 303 SER H 1 1
2 3001 1 1 82 SER HA H 16.514 -2.782 2.668 1.00 . A A . 303 SER HA 1 1
2 3002 1 1 82 SER HB2 H 18.722 -2.416 0.783 1.00 . A A . 303 SER HB2 1 1
2 3003 1 1 82 SER HB3 H 17.087 -3.012 0.489 1.00 . A A . 303 SER HB3 1 1
2 3004 1 1 82 SER HG H 18.109 -0.424 0.323 1.00 . A A . 303 SER HG 1 1
2 3005 1 1 82 SER N N 17.154 -0.821 2.871 1.00 . A A . 303 SER N 1 1
2 3006 1 1 82 SER O O 19.743 -2.478 2.847 1.00 . A A . 303 SER O 1 1
2 3007 1 1 82 SER OG O 17.328 -0.990 0.344 1.00 . A A . 303 SER OG 1 1
2 3008 1 1 83 ASP C C 19.749 -5.450 4.719 1.00 . A A . 304 ASP C 1 1
2 3009 1 1 83 ASP CA C 19.424 -4.011 5.101 1.00 . A A . 304 ASP CA 1 1
2 3010 1 1 83 ASP CB C 19.083 -3.924 6.595 1.00 . A A . 304 ASP CB 1 1
2 3011 1 1 83 ASP CG C 18.337 -5.141 7.115 1.00 . A A . 304 ASP CG 1 1
2 3012 1 1 83 ASP H H 17.409 -3.700 4.511 1.00 . A A . 304 ASP H 1 1
2 3013 1 1 83 ASP HA H 20.295 -3.403 4.908 1.00 . A A . 304 ASP HA 1 1
2 3014 1 1 83 ASP HB2 H 19.998 -3.826 7.159 1.00 . A A . 304 ASP HB2 1 1
2 3015 1 1 83 ASP HB3 H 18.469 -3.052 6.764 1.00 . A A . 304 ASP HB3 1 1
2 3016 1 1 83 ASP N N 18.338 -3.491 4.277 1.00 . A A . 304 ASP N 1 1
2 3017 1 1 83 ASP O O 19.048 -6.048 3.907 1.00 . A A . 304 ASP O 1 1
2 3018 1 1 83 ASP OD1 O 18.966 -5.973 7.808 1.00 . A A . 304 ASP OD1 1 1
2 3019 1 1 83 ASP OD2 O 17.128 -5.271 6.848 1.00 . A A . 304 ASP OD2 1 1
2 3020 1 1 84 SER C C 20.136 -8.390 5.139 1.00 . A A . 305 SER C 1 1
2 3021 1 1 84 SER CA C 21.243 -7.352 4.955 1.00 . A A . 305 SER CA 1 1
2 3022 1 1 84 SER CB C 22.432 -7.741 5.816 1.00 . A A . 305 SER CB 1 1
2 3023 1 1 84 SER H H 21.286 -5.503 5.994 1.00 . A A . 305 SER H 1 1
2 3024 1 1 84 SER HA H 21.547 -7.344 3.920 1.00 . A A . 305 SER HA 1 1
2 3025 1 1 84 SER HB2 H 22.123 -7.770 6.849 1.00 . A A . 305 SER HB2 1 1
2 3026 1 1 84 SER HB3 H 22.779 -8.718 5.517 1.00 . A A . 305 SER HB3 1 1
2 3027 1 1 84 SER HG H 23.141 -5.917 5.629 1.00 . A A . 305 SER HG 1 1
2 3028 1 1 84 SER N N 20.798 -6.008 5.307 1.00 . A A . 305 SER N 1 1
2 3029 1 1 84 SER O O 20.027 -9.339 4.359 1.00 . A A . 305 SER O 1 1
2 3030 1 1 84 SER OG O 23.497 -6.813 5.680 1.00 . A A . 305 SER OG 1 1
2 3031 1 1 85 GLY C C 17.085 -9.049 5.478 1.00 . A A . 306 GLY C 1 1
2 3032 1 1 85 GLY CA C 18.250 -9.142 6.436 1.00 . A A . 306 GLY CA 1 1
2 3033 1 1 85 GLY H H 19.364 -7.357 6.676 1.00 . A A . 306 GLY H 1 1
2 3034 1 1 85 GLY HA2 H 18.670 -10.134 6.381 1.00 . A A . 306 GLY HA2 1 1
2 3035 1 1 85 GLY HA3 H 17.893 -8.970 7.439 1.00 . A A . 306 GLY HA3 1 1
2 3036 1 1 85 GLY N N 19.289 -8.179 6.138 1.00 . A A . 306 GLY N 1 1
2 3037 1 1 85 GLY O O 16.154 -9.854 5.544 1.00 . A A . 306 GLY O 1 1
2 3038 1 1 86 GLY C C 14.825 -7.294 4.262 1.00 . A A . 307 GLY C 1 1
2 3039 1 1 86 GLY CA C 16.064 -7.897 3.631 1.00 . A A . 307 GLY CA 1 1
2 3040 1 1 86 GLY H H 17.950 -7.521 4.510 1.00 . A A . 307 GLY H 1 1
2 3041 1 1 86 GLY HA2 H 16.402 -7.244 2.841 1.00 . A A . 307 GLY HA2 1 1
2 3042 1 1 86 GLY HA3 H 15.804 -8.853 3.203 1.00 . A A . 307 GLY HA3 1 1
2 3043 1 1 86 GLY N N 17.145 -8.088 4.568 1.00 . A A . 307 GLY N 1 1
2 3044 1 1 86 GLY O O 13.714 -7.730 3.973 1.00 . A A . 307 GLY O 1 1
2 3045 1 1 87 ASP C C 13.830 -4.163 5.242 1.00 . A A . 308 ASP C 1 1
2 3046 1 1 87 ASP CA C 13.850 -5.606 5.701 1.00 . A A . 308 ASP CA 1 1
2 3047 1 1 87 ASP CB C 13.832 -5.663 7.226 1.00 . A A . 308 ASP CB 1 1
2 3048 1 1 87 ASP CG C 13.087 -6.875 7.743 1.00 . A A . 308 ASP CG 1 1
2 3049 1 1 87 ASP H H 15.906 -6.059 5.414 1.00 . A A . 308 ASP H 1 1
2 3050 1 1 87 ASP HA H 12.961 -6.090 5.333 1.00 . A A . 308 ASP HA 1 1
2 3051 1 1 87 ASP HB2 H 14.846 -5.700 7.591 1.00 . A A . 308 ASP HB2 1 1
2 3052 1 1 87 ASP HB3 H 13.349 -4.776 7.607 1.00 . A A . 308 ASP HB3 1 1
2 3053 1 1 87 ASP N N 14.995 -6.315 5.140 1.00 . A A . 308 ASP N 1 1
2 3054 1 1 87 ASP O O 14.878 -3.548 5.047 1.00 . A A . 308 ASP O 1 1
2 3055 1 1 87 ASP OD1 O 11.841 -6.815 7.843 1.00 . A A . 308 ASP OD1 1 1
2 3056 1 1 87 ASP OD2 O 13.742 -7.892 8.061 1.00 . A A . 308 ASP OD2 1 1
2 3057 1 1 88 VAL C C 11.209 -1.625 5.245 1.00 . A A . 309 VAL C 1 1
2 3058 1 1 88 VAL CA C 12.446 -2.265 4.609 1.00 . A A . 309 VAL CA 1 1
2 3059 1 1 88 VAL CB C 12.331 -2.221 3.060 1.00 . A A . 309 VAL CB 1 1
2 3060 1 1 88 VAL CG1 C 11.378 -3.280 2.540 1.00 . A A . 309 VAL CG1 1 1
2 3061 1 1 88 VAL CG2 C 11.913 -0.850 2.549 1.00 . A A . 309 VAL CG2 1 1
2 3062 1 1 88 VAL H H 11.840 -4.192 5.236 1.00 . A A . 309 VAL H 1 1
2 3063 1 1 88 VAL HA H 13.325 -1.706 4.907 1.00 . A A . 309 VAL HA 1 1
2 3064 1 1 88 VAL HB H 13.298 -2.439 2.662 1.00 . A A . 309 VAL HB 1 1
2 3065 1 1 88 VAL HG11 H 11.846 -4.251 2.604 1.00 . A A . 309 VAL HG11 1 1
2 3066 1 1 88 VAL HG12 H 11.130 -3.067 1.514 1.00 . A A . 309 VAL HG12 1 1
2 3067 1 1 88 VAL HG13 H 10.479 -3.278 3.133 1.00 . A A . 309 VAL HG13 1 1
2 3068 1 1 88 VAL HG21 H 11.065 -0.494 3.117 1.00 . A A . 309 VAL HG21 1 1
2 3069 1 1 88 VAL HG22 H 11.637 -0.929 1.507 1.00 . A A . 309 VAL HG22 1 1
2 3070 1 1 88 VAL HG23 H 12.737 -0.161 2.650 1.00 . A A . 309 VAL HG23 1 1
2 3071 1 1 88 VAL N N 12.630 -3.636 5.066 1.00 . A A . 309 VAL N 1 1
2 3072 1 1 88 VAL O O 10.084 -1.888 4.847 1.00 . A A . 309 VAL O 1 1
2 3073 1 1 89 THR C C 10.132 1.302 6.428 1.00 . A A . 310 THR C 1 1
2 3074 1 1 89 THR CA C 10.283 -0.143 6.896 1.00 . A A . 310 THR CA 1 1
2 3075 1 1 89 THR CB C 10.450 -0.184 8.437 1.00 . A A . 310 THR CB 1 1
2 3076 1 1 89 THR CG2 C 9.340 0.579 9.178 1.00 . A A . 310 THR CG2 1 1
2 3077 1 1 89 THR H H 12.321 -0.605 6.549 1.00 . A A . 310 THR H 1 1
2 3078 1 1 89 THR HA H 9.391 -0.698 6.618 1.00 . A A . 310 THR HA 1 1
2 3079 1 1 89 THR HB H 11.403 0.269 8.682 1.00 . A A . 310 THR HB 1 1
2 3080 1 1 89 THR HG1 H 11.321 -1.737 9.295 1.00 . A A . 310 THR HG1 1 1
2 3081 1 1 89 THR HG21 H 8.399 0.056 9.078 1.00 . A A . 310 THR HG21 1 1
2 3082 1 1 89 THR HG22 H 9.241 1.574 8.764 1.00 . A A . 310 THR HG22 1 1
2 3083 1 1 89 THR HG23 H 9.594 0.654 10.227 1.00 . A A . 310 THR HG23 1 1
2 3084 1 1 89 THR N N 11.408 -0.789 6.240 1.00 . A A . 310 THR N 1 1
2 3085 1 1 89 THR O O 11.074 2.093 6.508 1.00 . A A . 310 THR O 1 1
2 3086 1 1 89 THR OG1 O 10.471 -1.546 8.880 1.00 . A A . 310 THR OG1 1 1
2 3087 1 1 90 VAL C C 7.149 3.229 5.437 1.00 . A A . 311 VAL C 1 1
2 3088 1 1 90 VAL CA C 8.656 3.010 5.506 1.00 . A A . 311 VAL CA 1 1
2 3089 1 1 90 VAL CB C 9.297 3.345 4.128 1.00 . A A . 311 VAL CB 1 1
2 3090 1 1 90 VAL CG1 C 8.693 2.465 3.023 1.00 . A A . 311 VAL CG1 1 1
2 3091 1 1 90 VAL CG2 C 9.131 4.831 3.776 1.00 . A A . 311 VAL CG2 1 1
2 3092 1 1 90 VAL H H 8.247 0.940 5.825 1.00 . A A . 311 VAL H 1 1
2 3093 1 1 90 VAL HA H 9.070 3.682 6.254 1.00 . A A . 311 VAL HA 1 1
2 3094 1 1 90 VAL HB H 10.364 3.135 4.199 1.00 . A A . 311 VAL HB 1 1
2 3095 1 1 90 VAL HG11 H 8.863 1.419 3.250 1.00 . A A . 311 VAL HG11 1 1
2 3096 1 1 90 VAL HG12 H 9.145 2.705 2.070 1.00 . A A . 311 VAL HG12 1 1
2 3097 1 1 90 VAL HG13 H 7.628 2.645 2.966 1.00 . A A . 311 VAL HG13 1 1
2 3098 1 1 90 VAL HG21 H 8.077 5.068 3.707 1.00 . A A . 311 VAL HG21 1 1
2 3099 1 1 90 VAL HG22 H 9.604 5.036 2.827 1.00 . A A . 311 VAL HG22 1 1
2 3100 1 1 90 VAL HG23 H 9.586 5.449 4.539 1.00 . A A . 311 VAL HG23 1 1
2 3101 1 1 90 VAL N N 8.949 1.638 5.922 1.00 . A A . 311 VAL N 1 1
2 3102 1 1 90 VAL O O 6.375 2.285 5.268 1.00 . A A . 311 VAL O 1 1
2 3103 1 1 91 THR C C 5.051 5.383 4.114 1.00 . A A . 312 THR C 1 1
2 3104 1 1 91 THR CA C 5.349 4.836 5.507 1.00 . A A . 312 THR CA 1 1
2 3105 1 1 91 THR CB C 5.021 5.905 6.582 1.00 . A A . 312 THR CB 1 1
2 3106 1 1 91 THR CG2 C 3.621 6.535 6.416 1.00 . A A . 312 THR CG2 1 1
2 3107 1 1 91 THR H H 7.406 5.169 5.775 1.00 . A A . 312 THR H 1 1
2 3108 1 1 91 THR HA H 4.760 3.935 5.684 1.00 . A A . 312 THR HA 1 1
2 3109 1 1 91 THR HB H 5.763 6.683 6.498 1.00 . A A . 312 THR HB 1 1
2 3110 1 1 91 THR HG1 H 6.082 5.219 8.095 1.00 . A A . 312 THR HG1 1 1
2 3111 1 1 91 THR HG21 H 3.506 7.354 7.114 1.00 . A A . 312 THR HG21 1 1
2 3112 1 1 91 THR HG22 H 2.854 5.795 6.618 1.00 . A A . 312 THR HG22 1 1
2 3113 1 1 91 THR HG23 H 3.503 6.907 5.406 1.00 . A A . 312 THR HG23 1 1
2 3114 1 1 91 THR N N 6.743 4.470 5.597 1.00 . A A . 312 THR N 1 1
2 3115 1 1 91 THR O O 5.942 5.914 3.446 1.00 . A A . 312 THR O 1 1
2 3116 1 1 91 THR OG1 O 5.147 5.330 7.884 1.00 . A A . 312 THR OG1 1 1
2 3117 1 1 92 LEU C C 2.294 6.702 2.457 1.00 . A A . 313 LEU C 1 1
2 3118 1 1 92 LEU CA C 3.398 5.658 2.363 1.00 . A A . 313 LEU CA 1 1
2 3119 1 1 92 LEU CB C 2.941 4.444 1.555 1.00 . A A . 313 LEU CB 1 1
2 3120 1 1 92 LEU CD1 C 4.248 2.473 2.460 1.00 . A A . 313 LEU CD1 1 1
2 3121 1 1 92 LEU CD2 C 3.806 2.657 -0.001 1.00 . A A . 313 LEU CD2 1 1
2 3122 1 1 92 LEU CG C 4.051 3.421 1.287 1.00 . A A . 313 LEU CG 1 1
2 3123 1 1 92 LEU H H 3.144 4.820 4.276 1.00 . A A . 313 LEU H 1 1
2 3124 1 1 92 LEU HA H 4.252 6.098 1.877 1.00 . A A . 313 LEU HA 1 1
2 3125 1 1 92 LEU HB2 H 2.141 3.953 2.101 1.00 . A A . 313 LEU HB2 1 1
2 3126 1 1 92 LEU HB3 H 2.555 4.786 0.608 1.00 . A A . 313 LEU HB3 1 1
2 3127 1 1 92 LEU HD11 H 4.723 3.003 3.271 1.00 . A A . 313 LEU HD11 1 1
2 3128 1 1 92 LEU HD12 H 4.870 1.646 2.155 1.00 . A A . 313 LEU HD12 1 1
2 3129 1 1 92 LEU HD13 H 3.292 2.103 2.790 1.00 . A A . 313 LEU HD13 1 1
2 3130 1 1 92 LEU HD21 H 2.857 2.150 0.054 1.00 . A A . 313 LEU HD21 1 1
2 3131 1 1 92 LEU HD22 H 4.593 1.930 -0.143 1.00 . A A . 313 LEU HD22 1 1
2 3132 1 1 92 LEU HD23 H 3.799 3.346 -0.834 1.00 . A A . 313 LEU HD23 1 1
2 3133 1 1 92 LEU HG H 4.963 3.960 1.178 1.00 . A A . 313 LEU HG 1 1
2 3134 1 1 92 LEU N N 3.811 5.233 3.682 1.00 . A A . 313 LEU N 1 1
2 3135 1 1 92 LEU O O 1.357 6.555 3.239 1.00 . A A . 313 LEU O 1 1
2 3136 1 1 93 SER C C 0.799 9.119 0.393 1.00 . A A . 314 SER C 1 1
2 3137 1 1 93 SER CA C 1.468 8.866 1.740 1.00 . A A . 314 SER CA 1 1
2 3138 1 1 93 SER CB C 2.189 10.130 2.214 1.00 . A A . 314 SER CB 1 1
2 3139 1 1 93 SER H H 3.155 7.803 1.031 1.00 . A A . 314 SER H 1 1
2 3140 1 1 93 SER HA H 0.709 8.606 2.461 1.00 . A A . 314 SER HA 1 1
2 3141 1 1 93 SER HB2 H 1.524 10.974 2.126 1.00 . A A . 314 SER HB2 1 1
2 3142 1 1 93 SER HB3 H 2.484 10.009 3.246 1.00 . A A . 314 SER HB3 1 1
2 3143 1 1 93 SER HG H 3.116 10.945 0.687 1.00 . A A . 314 SER HG 1 1
2 3144 1 1 93 SER N N 2.412 7.761 1.670 1.00 . A A . 314 SER N 1 1
2 3145 1 1 93 SER O O 1.380 8.849 -0.662 1.00 . A A . 314 SER O 1 1
2 3146 1 1 93 SER OG O 3.348 10.379 1.433 1.00 . A A . 314 SER OG 1 1
2 3147 1 1 94 GLY C C -1.737 8.784 -1.450 1.00 . A A . 315 GLY C 1 1
2 3148 1 1 94 GLY CA C -1.135 9.994 -0.773 1.00 . A A . 315 GLY CA 1 1
2 3149 1 1 94 GLY H H -0.854 9.769 1.313 1.00 . A A . 315 GLY H 1 1
2 3150 1 1 94 GLY HA2 H -1.925 10.686 -0.525 1.00 . A A . 315 GLY HA2 1 1
2 3151 1 1 94 GLY HA3 H -0.449 10.472 -1.455 1.00 . A A . 315 GLY HA3 1 1
2 3152 1 1 94 GLY N N -0.424 9.639 0.440 1.00 . A A . 315 GLY N 1 1
2 3153 1 1 94 GLY O O -1.560 8.578 -2.652 1.00 . A A . 315 GLY O 1 1
2 3154 1 1 95 VAL C C -4.427 6.510 -0.650 1.00 . A A . 316 VAL C 1 1
2 3155 1 1 95 VAL CA C -3.000 6.727 -1.154 1.00 . A A . 316 VAL CA 1 1
2 3156 1 1 95 VAL CB C -2.110 5.547 -0.716 1.00 . A A . 316 VAL CB 1 1
2 3157 1 1 95 VAL CG1 C -0.953 5.367 -1.684 1.00 . A A . 316 VAL CG1 1 1
2 3158 1 1 95 VAL CG2 C -1.583 5.776 0.694 1.00 . A A . 316 VAL CG2 1 1
2 3159 1 1 95 VAL H H -2.619 8.253 0.261 1.00 . A A . 316 VAL H 1 1
2 3160 1 1 95 VAL HA H -3.012 6.760 -2.233 1.00 . A A . 316 VAL HA 1 1
2 3161 1 1 95 VAL HB H -2.705 4.645 -0.720 1.00 . A A . 316 VAL HB 1 1
2 3162 1 1 95 VAL HG11 H -0.323 4.558 -1.346 1.00 . A A . 316 VAL HG11 1 1
2 3163 1 1 95 VAL HG12 H -0.375 6.278 -1.729 1.00 . A A . 316 VAL HG12 1 1
2 3164 1 1 95 VAL HG13 H -1.337 5.137 -2.667 1.00 . A A . 316 VAL HG13 1 1
2 3165 1 1 95 VAL HG21 H -0.964 4.940 0.987 1.00 . A A . 316 VAL HG21 1 1
2 3166 1 1 95 VAL HG22 H -2.414 5.866 1.379 1.00 . A A . 316 VAL HG22 1 1
2 3167 1 1 95 VAL HG23 H -0.997 6.683 0.718 1.00 . A A . 316 VAL HG23 1 1
2 3168 1 1 95 VAL N N -2.452 7.987 -0.673 1.00 . A A . 316 VAL N 1 1
2 3169 1 1 95 VAL O O -4.648 5.861 0.372 1.00 . A A . 316 VAL O 1 1
2 3170 1 1 96 PRO C C -7.401 5.559 -1.316 1.00 . A A . 317 PRO C 1 1
2 3171 1 1 96 PRO CA C -6.825 6.936 -0.992 1.00 . A A . 317 PRO CA 1 1
2 3172 1 1 96 PRO CB C -7.526 8.022 -1.825 1.00 . A A . 317 PRO CB 1 1
2 3173 1 1 96 PRO CD C -5.260 7.835 -2.595 1.00 . A A . 317 PRO CD 1 1
2 3174 1 1 96 PRO CG C -6.438 8.761 -2.542 1.00 . A A . 317 PRO CG 1 1
2 3175 1 1 96 PRO HA H -6.969 7.140 0.060 1.00 . A A . 317 PRO HA 1 1
2 3176 1 1 96 PRO HB2 H -8.205 7.554 -2.521 1.00 . A A . 317 PRO HB2 1 1
2 3177 1 1 96 PRO HB3 H -8.077 8.678 -1.169 1.00 . A A . 317 PRO HB3 1 1
2 3178 1 1 96 PRO HD2 H -5.311 7.202 -3.469 1.00 . A A . 317 PRO HD2 1 1
2 3179 1 1 96 PRO HD3 H -4.334 8.393 -2.582 1.00 . A A . 317 PRO HD3 1 1
2 3180 1 1 96 PRO HG2 H -6.762 9.009 -3.542 1.00 . A A . 317 PRO HG2 1 1
2 3181 1 1 96 PRO HG3 H -6.185 9.659 -1.997 1.00 . A A . 317 PRO HG3 1 1
2 3182 1 1 96 PRO N N -5.419 7.054 -1.366 1.00 . A A . 317 PRO N 1 1
2 3183 1 1 96 PRO O O -8.094 5.382 -2.321 1.00 . A A . 317 PRO O 1 1
2 3184 1 1 97 ILE C C -9.024 3.157 -0.012 1.00 . A A . 318 ILE C 1 1
2 3185 1 1 97 ILE CA C -7.634 3.248 -0.627 1.00 . A A . 318 ILE CA 1 1
2 3186 1 1 97 ILE CB C -6.690 2.206 0.009 1.00 . A A . 318 ILE CB 1 1
2 3187 1 1 97 ILE CD1 C -5.848 1.260 -2.212 1.00 . A A . 318 ILE CD1 1 1
2 3188 1 1 97 ILE CG1 C -5.495 1.964 -0.916 1.00 . A A . 318 ILE CG1 1 1
2 3189 1 1 97 ILE CG2 C -7.423 0.903 0.305 1.00 . A A . 318 ILE CG2 1 1
2 3190 1 1 97 ILE H H -6.496 4.768 0.279 1.00 . A A . 318 ILE H 1 1
2 3191 1 1 97 ILE HA H -7.704 3.044 -1.685 1.00 . A A . 318 ILE HA 1 1
2 3192 1 1 97 ILE HB H -6.329 2.612 0.943 1.00 . A A . 318 ILE HB 1 1
2 3193 1 1 97 ILE HD11 H -6.517 1.879 -2.789 1.00 . A A . 318 ILE HD11 1 1
2 3194 1 1 97 ILE HD12 H -6.330 0.320 -1.989 1.00 . A A . 318 ILE HD12 1 1
2 3195 1 1 97 ILE HD13 H -4.947 1.077 -2.778 1.00 . A A . 318 ILE HD13 1 1
2 3196 1 1 97 ILE HG12 H -5.064 2.917 -1.174 1.00 . A A . 318 ILE HG12 1 1
2 3197 1 1 97 ILE HG13 H -4.759 1.366 -0.399 1.00 . A A . 318 ILE HG13 1 1
2 3198 1 1 97 ILE HG21 H -8.254 1.104 0.966 1.00 . A A . 318 ILE HG21 1 1
2 3199 1 1 97 ILE HG22 H -6.747 0.205 0.775 1.00 . A A . 318 ILE HG22 1 1
2 3200 1 1 97 ILE HG23 H -7.792 0.482 -0.618 1.00 . A A . 318 ILE HG23 1 1
2 3201 1 1 97 ILE N N -7.100 4.585 -0.471 1.00 . A A . 318 ILE N 1 1
2 3202 1 1 97 ILE O O -9.233 3.539 1.141 1.00 . A A . 318 ILE O 1 1
2 3203 1 1 98 TYR C C -11.851 1.161 -0.235 1.00 . A A . 319 TYR C 1 1
2 3204 1 1 98 TYR CA C -11.356 2.593 -0.361 1.00 . A A . 319 TYR CA 1 1
2 3205 1 1 98 TYR CB C -12.255 3.370 -1.320 1.00 . A A . 319 TYR CB 1 1
2 3206 1 1 98 TYR CD1 C -12.981 5.482 -0.155 1.00 . A A . 319 TYR CD1 1 1
2 3207 1 1 98 TYR CD2 C -11.361 5.661 -1.894 1.00 . A A . 319 TYR CD2 1 1
2 3208 1 1 98 TYR CE1 C -12.937 6.848 0.033 1.00 . A A . 319 TYR CE1 1 1
2 3209 1 1 98 TYR CE2 C -11.310 7.028 -1.709 1.00 . A A . 319 TYR CE2 1 1
2 3210 1 1 98 TYR CG C -12.196 4.866 -1.122 1.00 . A A . 319 TYR CG 1 1
2 3211 1 1 98 TYR CZ C -12.100 7.615 -0.744 1.00 . A A . 319 TYR CZ 1 1
2 3212 1 1 98 TYR H H -9.725 2.317 -1.679 1.00 . A A . 319 TYR H 1 1
2 3213 1 1 98 TYR HA H -11.412 3.058 0.609 1.00 . A A . 319 TYR HA 1 1
2 3214 1 1 98 TYR HB2 H -11.958 3.158 -2.336 1.00 . A A . 319 TYR HB2 1 1
2 3215 1 1 98 TYR HB3 H -13.279 3.056 -1.177 1.00 . A A . 319 TYR HB3 1 1
2 3216 1 1 98 TYR HD1 H -13.637 4.877 0.453 1.00 . A A . 319 TYR HD1 1 1
2 3217 1 1 98 TYR HD2 H -10.743 5.197 -2.649 1.00 . A A . 319 TYR HD2 1 1
2 3218 1 1 98 TYR HE1 H -13.555 7.309 0.790 1.00 . A A . 319 TYR HE1 1 1
2 3219 1 1 98 TYR HE2 H -10.655 7.631 -2.319 1.00 . A A . 319 TYR HE2 1 1
2 3220 1 1 98 TYR HH H -12.047 9.168 0.390 1.00 . A A . 319 TYR HH 1 1
2 3221 1 1 98 TYR N N -9.969 2.657 -0.793 1.00 . A A . 319 TYR N 1 1
2 3222 1 1 98 TYR O O -11.606 0.320 -1.107 1.00 . A A . 319 TYR O 1 1
2 3223 1 1 98 TYR OH O -12.056 8.979 -0.558 1.00 . A A . 319 TYR OH 1 1
2 3224 1 1 99 ASP C C -14.035 -0.271 2.386 1.00 . A A . 320 ASP C 1 1
2 3225 1 1 99 ASP CA C -13.196 -0.375 1.120 1.00 . A A . 320 ASP CA 1 1
2 3226 1 1 99 ASP CB C -12.182 -1.514 1.253 1.00 . A A . 320 ASP CB 1 1
2 3227 1 1 99 ASP CG C -12.847 -2.849 1.538 1.00 . A A . 320 ASP CG 1 1
2 3228 1 1 99 ASP H H -12.614 1.611 1.547 1.00 . A A . 320 ASP H 1 1
2 3229 1 1 99 ASP HA H -13.850 -0.578 0.285 1.00 . A A . 320 ASP HA 1 1
2 3230 1 1 99 ASP HB2 H -11.624 -1.600 0.334 1.00 . A A . 320 ASP HB2 1 1
2 3231 1 1 99 ASP HB3 H -11.504 -1.290 2.061 1.00 . A A . 320 ASP HB3 1 1
2 3232 1 1 99 ASP N N -12.540 0.904 0.868 1.00 . A A . 320 ASP N 1 1
2 3233 1 1 99 ASP O O -15.147 -0.793 2.460 1.00 . A A . 320 ASP O 1 1
2 3234 1 1 99 ASP OD1 O -12.900 -3.245 2.718 1.00 . A A . 320 ASP OD1 1 1
2 3235 1 1 99 ASP OD2 O -13.330 -3.502 0.587 1.00 . A A . 320 ASP OD2 1 1
2 3236 1 1 100 THR C C -15.171 1.861 4.490 1.00 . A A . 321 THR C 1 1
2 3237 1 1 100 THR CA C -14.208 0.678 4.617 1.00 . A A . 321 THR CA 1 1
2 3238 1 1 100 THR CB C -13.212 0.928 5.766 1.00 . A A . 321 THR CB 1 1
2 3239 1 1 100 THR CG2 C -13.107 -0.297 6.682 1.00 . A A . 321 THR CG2 1 1
2 3240 1 1 100 THR H H -12.598 0.795 3.263 1.00 . A A . 321 THR H 1 1
2 3241 1 1 100 THR HA H -14.777 -0.210 4.853 1.00 . A A . 321 THR HA 1 1
2 3242 1 1 100 THR HB H -13.560 1.784 6.340 1.00 . A A . 321 THR HB 1 1
2 3243 1 1 100 THR HG1 H -11.401 0.422 5.156 1.00 . A A . 321 THR HG1 1 1
2 3244 1 1 100 THR HG21 H -12.783 -1.149 6.102 1.00 . A A . 321 THR HG21 1 1
2 3245 1 1 100 THR HG22 H -14.072 -0.515 7.122 1.00 . A A . 321 THR HG22 1 1
2 3246 1 1 100 THR HG23 H -12.385 -0.110 7.469 1.00 . A A . 321 THR HG23 1 1
2 3247 1 1 100 THR N N -13.501 0.432 3.371 1.00 . A A . 321 THR N 1 1
2 3248 1 1 100 THR O O -14.919 2.946 5.017 1.00 . A A . 321 THR O 1 1
2 3249 1 1 100 THR OG1 O -11.919 1.236 5.217 1.00 . A A . 321 THR OG1 1 1
2 3250 1 1 101 THR C C -18.173 2.804 4.812 1.00 . A A . 322 THR C 1 1
2 3251 1 1 101 THR CA C -17.281 2.679 3.584 1.00 . A A . 322 THR CA 1 1
2 3252 1 1 101 THR CB C -18.155 2.360 2.357 1.00 . A A . 322 THR CB 1 1
2 3253 1 1 101 THR CG2 C -18.923 3.591 1.895 1.00 . A A . 322 THR CG2 1 1
2 3254 1 1 101 THR H H -16.433 0.747 3.412 1.00 . A A . 322 THR H 1 1
2 3255 1 1 101 THR HA H -16.770 3.616 3.414 1.00 . A A . 322 THR HA 1 1
2 3256 1 1 101 THR HB H -18.863 1.590 2.626 1.00 . A A . 322 THR HB 1 1
2 3257 1 1 101 THR HG1 H -17.865 1.782 0.495 1.00 . A A . 322 THR HG1 1 1
2 3258 1 1 101 THR HG21 H -19.556 3.943 2.697 1.00 . A A . 322 THR HG21 1 1
2 3259 1 1 101 THR HG22 H -19.532 3.336 1.041 1.00 . A A . 322 THR HG22 1 1
2 3260 1 1 101 THR HG23 H -18.225 4.368 1.619 1.00 . A A . 322 THR HG23 1 1
2 3261 1 1 101 THR N N -16.281 1.638 3.795 1.00 . A A . 322 THR N 1 1
2 3262 1 1 101 THR O O -18.792 3.840 5.056 1.00 . A A . 322 THR O 1 1
2 3263 1 1 101 THR OG1 O -17.329 1.888 1.291 1.00 . A A . 322 THR OG1 1 1
2 3264 1 1 102 ASN C C -18.418 2.664 7.819 1.00 . A A . 323 ASN C 1 1
2 3265 1 1 102 ASN CA C -19.016 1.692 6.796 1.00 . A A . 323 ASN CA 1 1
2 3266 1 1 102 ASN CB C -19.028 0.259 7.329 1.00 . A A . 323 ASN CB 1 1
2 3267 1 1 102 ASN CG C -19.771 0.105 8.640 1.00 . A A . 323 ASN CG 1 1
2 3268 1 1 102 ASN H H -17.711 0.935 5.324 1.00 . A A . 323 ASN H 1 1
2 3269 1 1 102 ASN HA H -20.017 1.988 6.542 1.00 . A A . 323 ASN HA 1 1
2 3270 1 1 102 ASN HB2 H -19.496 -0.381 6.598 1.00 . A A . 323 ASN HB2 1 1
2 3271 1 1 102 ASN HB3 H -18.008 -0.063 7.476 1.00 . A A . 323 ASN HB3 1 1
2 3272 1 1 102 ASN HD21 H -18.054 0.086 9.642 1.00 . A A . 323 ASN HD21 1 1
2 3273 1 1 102 ASN HD22 H -19.488 -0.077 10.599 1.00 . A A . 323 ASN HD22 1 1
2 3274 1 1 102 ASN N N -18.228 1.729 5.580 1.00 . A A . 323 ASN N 1 1
2 3275 1 1 102 ASN ND2 N -19.031 0.035 9.736 1.00 . A A . 323 ASN ND2 1 1
2 3276 1 1 102 ASN O O -17.194 2.713 7.962 1.00 . A A . 323 ASN O 1 1
2 3277 1 1 102 ASN OD1 O -20.996 0.005 8.663 1.00 . A A . 323 ASN OD1 1 1
2 3278 1 1 103 PRO C C -18.119 3.937 10.754 1.00 . A A . 324 PRO C 1 1
2 3279 1 1 103 PRO CA C -18.708 4.497 9.455 1.00 . A A . 324 PRO CA 1 1
2 3280 1 1 103 PRO CB C -19.931 5.359 9.752 1.00 . A A . 324 PRO CB 1 1
2 3281 1 1 103 PRO CD C -20.723 3.460 8.538 1.00 . A A . 324 PRO CD 1 1
2 3282 1 1 103 PRO CG C -21.080 4.422 9.639 1.00 . A A . 324 PRO CG 1 1
2 3283 1 1 103 PRO HA H -17.957 5.098 8.964 1.00 . A A . 324 PRO HA 1 1
2 3284 1 1 103 PRO HB2 H -19.851 5.775 10.745 1.00 . A A . 324 PRO HB2 1 1
2 3285 1 1 103 PRO HB3 H -20.000 6.156 9.025 1.00 . A A . 324 PRO HB3 1 1
2 3286 1 1 103 PRO HD2 H -21.113 2.476 8.764 1.00 . A A . 324 PRO HD2 1 1
2 3287 1 1 103 PRO HD3 H -21.113 3.820 7.596 1.00 . A A . 324 PRO HD3 1 1
2 3288 1 1 103 PRO HG2 H -21.215 3.891 10.570 1.00 . A A . 324 PRO HG2 1 1
2 3289 1 1 103 PRO HG3 H -21.977 4.966 9.384 1.00 . A A . 324 PRO HG3 1 1
2 3290 1 1 103 PRO N N -19.237 3.465 8.544 1.00 . A A . 324 PRO N 1 1
2 3291 1 1 103 PRO O O -17.995 4.662 11.742 1.00 . A A . 324 PRO O 1 1
2 3292 1 1 104 GLN C C -17.955 1.713 13.048 1.00 . A A . 325 GLN C 1 1
2 3293 1 1 104 GLN CA C -17.059 1.986 11.841 1.00 . A A . 325 GLN CA 1 1
2 3294 1 1 104 GLN CB C -15.834 2.795 12.277 1.00 . A A . 325 GLN CB 1 1
2 3295 1 1 104 GLN CD C -13.583 3.778 11.657 1.00 . A A . 325 GLN CD 1 1
2 3296 1 1 104 GLN CG C -14.771 2.947 11.199 1.00 . A A . 325 GLN CG 1 1
2 3297 1 1 104 GLN H H -18.002 2.118 9.950 1.00 . A A . 325 GLN H 1 1
2 3298 1 1 104 GLN HA H -16.715 1.035 11.464 1.00 . A A . 325 GLN HA 1 1
2 3299 1 1 104 GLN HB2 H -16.159 3.782 12.570 1.00 . A A . 325 GLN HB2 1 1
2 3300 1 1 104 GLN HB3 H -15.383 2.310 13.130 1.00 . A A . 325 GLN HB3 1 1
2 3301 1 1 104 GLN HE21 H -14.741 4.832 12.881 1.00 . A A . 325 GLN HE21 1 1
2 3302 1 1 104 GLN HE22 H -13.069 5.277 12.858 1.00 . A A . 325 GLN HE22 1 1
2 3303 1 1 104 GLN HG2 H -14.418 1.965 10.921 1.00 . A A . 325 GLN HG2 1 1
2 3304 1 1 104 GLN HG3 H -15.216 3.425 10.340 1.00 . A A . 325 GLN HG3 1 1
2 3305 1 1 104 GLN N N -17.770 2.650 10.739 1.00 . A A . 325 GLN N 1 1
2 3306 1 1 104 GLN NE2 N -13.822 4.720 12.556 1.00 . A A . 325 GLN NE2 1 1
2 3307 1 1 104 GLN O O -17.986 0.588 13.549 1.00 . A A . 325 GLN O 1 1
2 3308 1 1 104 GLN OE1 O -12.457 3.569 11.208 1.00 . A A . 325 GLN OE1 1 1
2 3309 1 1 105 TYR C C -18.571 2.444 15.939 1.00 . A A . 326 TYR C 1 1
2 3310 1 1 105 TYR CA C -19.479 2.662 14.735 1.00 . A A . 326 TYR CA 1 1
2 3311 1 1 105 TYR CB C -20.520 1.529 14.642 1.00 . A A . 326 TYR CB 1 1
2 3312 1 1 105 TYR CD1 C -22.804 2.251 13.850 1.00 . A A . 326 TYR CD1 1 1
2 3313 1 1 105 TYR CD2 C -21.283 1.375 12.245 1.00 . A A . 326 TYR CD2 1 1
2 3314 1 1 105 TYR CE1 C -23.755 2.421 12.863 1.00 . A A . 326 TYR CE1 1 1
2 3315 1 1 105 TYR CE2 C -22.225 1.543 11.252 1.00 . A A . 326 TYR CE2 1 1
2 3316 1 1 105 TYR CG C -21.555 1.726 13.558 1.00 . A A . 326 TYR CG 1 1
2 3317 1 1 105 TYR CZ C -23.461 2.065 11.565 1.00 . A A . 326 TYR CZ 1 1
2 3318 1 1 105 TYR H H -18.639 3.598 13.024 1.00 . A A . 326 TYR H 1 1
2 3319 1 1 105 TYR HA H -19.987 3.614 14.853 1.00 . A A . 326 TYR HA 1 1
2 3320 1 1 105 TYR HB2 H -20.006 0.600 14.435 1.00 . A A . 326 TYR HB2 1 1
2 3321 1 1 105 TYR HB3 H -21.040 1.436 15.589 1.00 . A A . 326 TYR HB3 1 1
2 3322 1 1 105 TYR HD1 H -23.030 2.529 14.868 1.00 . A A . 326 TYR HD1 1 1
2 3323 1 1 105 TYR HD2 H -20.311 0.969 12.005 1.00 . A A . 326 TYR HD2 1 1
2 3324 1 1 105 TYR HE1 H -24.722 2.832 13.110 1.00 . A A . 326 TYR HE1 1 1
2 3325 1 1 105 TYR HE2 H -21.994 1.263 10.235 1.00 . A A . 326 TYR HE2 1 1
2 3326 1 1 105 TYR HH H -24.544 1.387 10.126 1.00 . A A . 326 TYR HH 1 1
2 3327 1 1 105 TYR N N -18.667 2.744 13.514 1.00 . A A . 326 TYR N 1 1
2 3328 1 1 105 TYR O O -19.000 1.965 16.990 1.00 . A A . 326 TYR O 1 1
2 3329 1 1 105 TYR OH O -24.405 2.228 10.578 1.00 . A A . 326 TYR OH 1 1
2 3330 1 1 106 ASN C C -14.993 3.237 16.240 1.00 . A A . 327 ASN C 1 1
2 3331 1 1 106 ASN CA C -16.267 2.581 16.743 1.00 . A A . 327 ASN CA 1 1
2 3332 1 1 106 ASN CB C -16.052 1.071 16.911 1.00 . A A . 327 ASN CB 1 1
2 3333 1 1 106 ASN CG C -15.041 0.733 17.989 1.00 . A A . 327 ASN CG 1 1
2 3334 1 1 106 ASN H H -17.085 3.324 14.950 1.00 . A A . 327 ASN H 1 1
2 3335 1 1 106 ASN HA H -16.556 3.020 17.688 1.00 . A A . 327 ASN HA 1 1
2 3336 1 1 106 ASN HB2 H -16.992 0.609 17.171 1.00 . A A . 327 ASN HB2 1 1
2 3337 1 1 106 ASN HB3 H -15.703 0.661 15.975 1.00 . A A . 327 ASN HB3 1 1
2 3338 1 1 106 ASN HD21 H -14.486 -0.892 16.992 1.00 . A A . 327 ASN HD21 1 1
2 3339 1 1 106 ASN HD22 H -13.669 -0.608 18.488 1.00 . A A . 327 ASN HD22 1 1
2 3340 1 1 106 ASN N N -17.317 2.832 15.770 1.00 . A A . 327 ASN N 1 1
2 3341 1 1 106 ASN ND2 N -14.326 -0.363 17.805 1.00 . A A . 327 ASN ND2 1 1
2 3342 1 1 106 ASN O O -14.879 3.529 15.053 1.00 . A A . 327 ASN O 1 1
2 3343 1 1 106 ASN OD1 O -14.903 1.448 18.981 1.00 . A A . 327 ASN OD1 1 1
2 3344 1 1 107 SER C C -11.901 3.079 16.017 1.00 . A A . 328 SER C 1 1
2 3345 1 1 107 SER CA C -12.793 4.101 16.723 1.00 . A A . 328 SER CA 1 1
2 3346 1 1 107 SER CB C -12.085 4.691 17.942 1.00 . A A . 328 SER CB 1 1
2 3347 1 1 107 SER H H -14.189 3.250 18.068 1.00 . A A . 328 SER H 1 1
2 3348 1 1 107 SER HA H -13.029 4.895 16.031 1.00 . A A . 328 SER HA 1 1
2 3349 1 1 107 SER HB2 H -11.796 3.894 18.610 1.00 . A A . 328 SER HB2 1 1
2 3350 1 1 107 SER HB3 H -11.207 5.227 17.620 1.00 . A A . 328 SER HB3 1 1
2 3351 1 1 107 SER HG H -13.396 6.151 17.999 1.00 . A A . 328 SER HG 1 1
2 3352 1 1 107 SER N N -14.046 3.487 17.125 1.00 . A A . 328 SER N 1 1
2 3353 1 1 107 SER O O -11.118 2.376 16.660 1.00 . A A . 328 SER O 1 1
2 3354 1 1 107 SER OG O -12.939 5.586 18.638 1.00 . A A . 328 SER OG 1 1
2 3355 1 1 108 VAL C C -11.718 0.620 14.177 1.00 . A A . 329 VAL C 1 1
2 3356 1 1 108 VAL CA C -11.321 2.056 13.849 1.00 . A A . 329 VAL CA 1 1
2 3357 1 1 108 VAL CB C -9.794 2.194 13.966 1.00 . A A . 329 VAL CB 1 1
2 3358 1 1 108 VAL CG1 C -9.093 1.308 12.945 1.00 . A A . 329 VAL CG1 1 1
2 3359 1 1 108 VAL CG2 C -9.359 3.645 13.807 1.00 . A A . 329 VAL CG2 1 1
2 3360 1 1 108 VAL H H -12.684 3.620 14.263 1.00 . A A . 329 VAL H 1 1
2 3361 1 1 108 VAL HA H -11.596 2.259 12.822 1.00 . A A . 329 VAL HA 1 1
2 3362 1 1 108 VAL HB H -9.513 1.857 14.946 1.00 . A A . 329 VAL HB 1 1
2 3363 1 1 108 VAL HG11 H -8.023 1.415 13.048 1.00 . A A . 329 VAL HG11 1 1
2 3364 1 1 108 VAL HG12 H -9.390 1.602 11.950 1.00 . A A . 329 VAL HG12 1 1
2 3365 1 1 108 VAL HG13 H -9.370 0.277 13.113 1.00 . A A . 329 VAL HG13 1 1
2 3366 1 1 108 VAL HG21 H -8.285 3.709 13.886 1.00 . A A . 329 VAL HG21 1 1
2 3367 1 1 108 VAL HG22 H -9.815 4.243 14.581 1.00 . A A . 329 VAL HG22 1 1
2 3368 1 1 108 VAL HG23 H -9.672 4.009 12.840 1.00 . A A . 329 VAL HG23 1 1
2 3369 1 1 108 VAL N N -12.049 3.007 14.692 1.00 . A A . 329 VAL N 1 1
2 3370 1 1 108 VAL O O -11.287 0.042 15.177 1.00 . A A . 329 VAL O 1 1
2 3371 1 1 109 SER C C -12.259 -2.318 12.730 1.00 . A A . 330 SER C 1 1
2 3372 1 1 109 SER CA C -13.058 -1.284 13.520 1.00 . A A . 330 SER CA 1 1
2 3373 1 1 109 SER CB C -14.536 -1.321 13.122 1.00 . A A . 330 SER CB 1 1
2 3374 1 1 109 SER H H -12.778 0.547 12.512 1.00 . A A . 330 SER H 1 1
2 3375 1 1 109 SER HA H -12.975 -1.513 14.572 1.00 . A A . 330 SER HA 1 1
2 3376 1 1 109 SER HB2 H -14.879 -2.345 13.108 1.00 . A A . 330 SER HB2 1 1
2 3377 1 1 109 SER HB3 H -15.115 -0.757 13.840 1.00 . A A . 330 SER HB3 1 1
2 3378 1 1 109 SER HG H -15.625 -0.980 11.526 1.00 . A A . 330 SER HG 1 1
2 3379 1 1 109 SER N N -12.532 0.054 13.315 1.00 . A A . 330 SER N 1 1
2 3380 1 1 109 SER O O -11.536 -3.133 13.305 1.00 . A A . 330 SER O 1 1
2 3381 1 1 109 SER OG O -14.735 -0.756 11.834 1.00 . A A . 330 SER OG 1 1
2 3382 1 1 110 ARG C C -10.480 -2.543 9.900 1.00 . A A . 331 ARG C 1 1
2 3383 1 1 110 ARG CA C -11.689 -3.208 10.542 1.00 . A A . 331 ARG CA 1 1
2 3384 1 1 110 ARG CB C -12.629 -3.742 9.457 1.00 . A A . 331 ARG CB 1 1
2 3385 1 1 110 ARG CD C -13.304 -5.820 10.706 1.00 . A A . 331 ARG CD 1 1
2 3386 1 1 110 ARG CG C -13.788 -4.561 10.003 1.00 . A A . 331 ARG CG 1 1
2 3387 1 1 110 ARG CZ C -14.290 -7.796 11.811 1.00 . A A . 331 ARG CZ 1 1
2 3388 1 1 110 ARG H H -12.966 -1.592 11.014 1.00 . A A . 331 ARG H 1 1
2 3389 1 1 110 ARG HA H -11.350 -4.032 11.150 1.00 . A A . 331 ARG HA 1 1
2 3390 1 1 110 ARG HB2 H -13.036 -2.907 8.907 1.00 . A A . 331 ARG HB2 1 1
2 3391 1 1 110 ARG HB3 H -12.063 -4.367 8.781 1.00 . A A . 331 ARG HB3 1 1
2 3392 1 1 110 ARG HD2 H -12.807 -6.452 9.986 1.00 . A A . 331 ARG HD2 1 1
2 3393 1 1 110 ARG HD3 H -12.607 -5.541 11.480 1.00 . A A . 331 ARG HD3 1 1
2 3394 1 1 110 ARG HE H -15.283 -6.119 11.348 1.00 . A A . 331 ARG HE 1 1
2 3395 1 1 110 ARG HG2 H -14.340 -3.958 10.709 1.00 . A A . 331 ARG HG2 1 1
2 3396 1 1 110 ARG HG3 H -14.435 -4.843 9.184 1.00 . A A . 331 ARG HG3 1 1
2 3397 1 1 110 ARG HH11 H -12.320 -7.994 11.364 1.00 . A A . 331 ARG HH11 1 1
2 3398 1 1 110 ARG HH12 H -13.045 -9.360 12.149 1.00 . A A . 331 ARG HH12 1 1
2 3399 1 1 110 ARG HH21 H -16.227 -7.916 12.389 1.00 . A A . 331 ARG HH21 1 1
2 3400 1 1 110 ARG HH22 H -15.258 -9.316 12.733 1.00 . A A . 331 ARG HH22 1 1
2 3401 1 1 110 ARG N N -12.388 -2.276 11.412 1.00 . A A . 331 ARG N 1 1
2 3402 1 1 110 ARG NE N -14.406 -6.566 11.309 1.00 . A A . 331 ARG NE 1 1
2 3403 1 1 110 ARG NH1 N -13.124 -8.432 11.771 1.00 . A A . 331 ARG NH1 1 1
2 3404 1 1 110 ARG NH2 N -15.341 -8.389 12.353 1.00 . A A . 331 ARG NH2 1 1
2 3405 1 1 110 ARG O O -10.449 -1.324 9.728 1.00 . A A . 331 ARG O 1 1
2 3406 1 1 111 GLN C C -7.897 -3.702 7.726 1.00 . A A . 332 GLN C 1 1
2 3407 1 1 111 GLN CA C -8.267 -2.849 8.932 1.00 . A A . 332 GLN CA 1 1
2 3408 1 1 111 GLN CB C -7.108 -2.868 9.937 1.00 . A A . 332 GLN CB 1 1
2 3409 1 1 111 GLN CD C -6.104 -1.961 12.068 1.00 . A A . 332 GLN CD 1 1
2 3410 1 1 111 GLN CG C -7.274 -1.908 11.103 1.00 . A A . 332 GLN CG 1 1
2 3411 1 1 111 GLN H H -9.584 -4.320 9.704 1.00 . A A . 332 GLN H 1 1
2 3412 1 1 111 GLN HA H -8.438 -1.827 8.604 1.00 . A A . 332 GLN HA 1 1
2 3413 1 1 111 GLN HB2 H -7.012 -3.867 10.337 1.00 . A A . 332 GLN HB2 1 1
2 3414 1 1 111 GLN HB3 H -6.196 -2.612 9.417 1.00 . A A . 332 GLN HB3 1 1
2 3415 1 1 111 GLN HE21 H -5.848 -3.897 11.701 1.00 . A A . 332 GLN HE21 1 1
2 3416 1 1 111 GLN HE22 H -4.742 -3.192 12.827 1.00 . A A . 332 GLN HE22 1 1
2 3417 1 1 111 GLN HG2 H -7.356 -0.902 10.717 1.00 . A A . 332 GLN HG2 1 1
2 3418 1 1 111 GLN HG3 H -8.176 -2.162 11.638 1.00 . A A . 332 GLN HG3 1 1
2 3419 1 1 111 GLN N N -9.489 -3.349 9.550 1.00 . A A . 332 GLN N 1 1
2 3420 1 1 111 GLN NE2 N -5.505 -3.134 12.214 1.00 . A A . 332 GLN NE2 1 1
2 3421 1 1 111 GLN O O -8.612 -4.641 7.370 1.00 . A A . 332 GLN O 1 1
2 3422 1 1 111 GLN OE1 O -5.746 -0.958 12.688 1.00 . A A . 332 GLN OE1 1 1
2 3423 1 1 112 VAL C C -5.353 -5.257 6.513 1.00 . A A . 333 VAL C 1 1
2 3424 1 1 112 VAL CA C -6.252 -4.132 5.988 1.00 . A A . 333 VAL CA 1 1
2 3425 1 1 112 VAL CB C -5.472 -3.202 5.021 1.00 . A A . 333 VAL CB 1 1
2 3426 1 1 112 VAL CG1 C -4.267 -2.600 5.721 1.00 . A A . 333 VAL CG1 1 1
2 3427 1 1 112 VAL CG2 C -5.053 -3.928 3.748 1.00 . A A . 333 VAL CG2 1 1
2 3428 1 1 112 VAL H H -6.263 -2.609 7.451 1.00 . A A . 333 VAL H 1 1
2 3429 1 1 112 VAL HA H -7.087 -4.563 5.455 1.00 . A A . 333 VAL HA 1 1
2 3430 1 1 112 VAL HB H -6.129 -2.390 4.736 1.00 . A A . 333 VAL HB 1 1
2 3431 1 1 112 VAL HG11 H -4.598 -2.004 6.560 1.00 . A A . 333 VAL HG11 1 1
2 3432 1 1 112 VAL HG12 H -3.723 -1.976 5.029 1.00 . A A . 333 VAL HG12 1 1
2 3433 1 1 112 VAL HG13 H -3.623 -3.391 6.074 1.00 . A A . 333 VAL HG13 1 1
2 3434 1 1 112 VAL HG21 H -5.930 -4.316 3.250 1.00 . A A . 333 VAL HG21 1 1
2 3435 1 1 112 VAL HG22 H -4.391 -4.743 4.000 1.00 . A A . 333 VAL HG22 1 1
2 3436 1 1 112 VAL HG23 H -4.543 -3.238 3.093 1.00 . A A . 333 VAL HG23 1 1
2 3437 1 1 112 VAL N N -6.772 -3.374 7.117 1.00 . A A . 333 VAL N 1 1
2 3438 1 1 112 VAL O O -4.972 -5.249 7.683 1.00 . A A . 333 VAL O 1 1
2 3439 1 1 113 GLU C C -2.943 -7.460 5.319 1.00 . A A . 334 GLU C 1 1
2 3440 1 1 113 GLU CA C -4.255 -7.376 6.089 1.00 . A A . 334 GLU CA 1 1
2 3441 1 1 113 GLU CB C -5.079 -8.652 5.891 1.00 . A A . 334 GLU CB 1 1
2 3442 1 1 113 GLU CD C -3.936 -9.872 7.794 1.00 . A A . 334 GLU CD 1 1
2 3443 1 1 113 GLU CG C -4.367 -9.920 6.340 1.00 . A A . 334 GLU CG 1 1
2 3444 1 1 113 GLU H H -5.269 -6.131 4.725 1.00 . A A . 334 GLU H 1 1
2 3445 1 1 113 GLU HA H -4.034 -7.260 7.140 1.00 . A A . 334 GLU HA 1 1
2 3446 1 1 113 GLU HB2 H -5.998 -8.564 6.452 1.00 . A A . 334 GLU HB2 1 1
2 3447 1 1 113 GLU HB3 H -5.317 -8.752 4.843 1.00 . A A . 334 GLU HB3 1 1
2 3448 1 1 113 GLU HG2 H -5.032 -10.760 6.205 1.00 . A A . 334 GLU HG2 1 1
2 3449 1 1 113 GLU HG3 H -3.487 -10.058 5.726 1.00 . A A . 334 GLU HG3 1 1
2 3450 1 1 113 GLU N N -5.020 -6.216 5.665 1.00 . A A . 334 GLU N 1 1
2 3451 1 1 113 GLU O O -2.865 -7.066 4.151 1.00 . A A . 334 GLU O 1 1
2 3452 1 1 113 GLU OE1 O -4.747 -10.230 8.673 1.00 . A A . 334 GLU OE1 1 1
2 3453 1 1 113 GLU OE2 O -2.777 -9.490 8.060 1.00 . A A . 334 GLU OE2 1 1
2 3454 1 1 114 ALA C C -0.417 -9.349 4.610 1.00 . A A . 335 ALA C 1 1
2 3455 1 1 114 ALA CA C -0.585 -8.077 5.436 1.00 . A A . 335 ALA CA 1 1
2 3456 1 1 114 ALA CB C 0.433 -8.072 6.562 1.00 . A A . 335 ALA CB 1 1
2 3457 1 1 114 ALA H H -2.091 -8.341 6.892 1.00 . A A . 335 ALA H 1 1
2 3458 1 1 114 ALA HA H -0.412 -7.209 4.816 1.00 . A A . 335 ALA HA 1 1
2 3459 1 1 114 ALA HB1 H 0.268 -8.928 7.201 1.00 . A A . 335 ALA HB1 1 1
2 3460 1 1 114 ALA HB2 H 0.326 -7.165 7.140 1.00 . A A . 335 ALA HB2 1 1
2 3461 1 1 114 ALA HB3 H 1.429 -8.119 6.148 1.00 . A A . 335 ALA HB3 1 1
2 3462 1 1 114 ALA N N -1.925 -7.982 5.988 1.00 . A A . 335 ALA N 1 1
2 3463 1 1 114 ALA O O -1.306 -10.203 4.587 1.00 . A A . 335 ALA O 1 1
2 3464 1 1 115 GLY C C 1.075 -10.559 1.742 1.00 . A A . 336 GLY C 1 1
2 3465 1 1 115 GLY CA C 1.043 -10.710 3.250 1.00 . A A . 336 GLY CA 1 1
2 3466 1 1 115 GLY H H 1.359 -8.728 3.931 1.00 . A A . 336 GLY H 1 1
2 3467 1 1 115 GLY HA2 H 2.012 -11.053 3.582 1.00 . A A . 336 GLY HA2 1 1
2 3468 1 1 115 GLY HA3 H 0.305 -11.453 3.510 1.00 . A A . 336 GLY HA3 1 1
2 3469 1 1 115 GLY N N 0.726 -9.476 3.947 1.00 . A A . 336 GLY N 1 1
2 3470 1 1 115 GLY O O 1.123 -11.554 1.017 1.00 . A A . 336 GLY O 1 1
2 3471 1 1 116 ASP C C 2.451 -8.905 -0.722 1.00 . A A . 337 ASP C 1 1
2 3472 1 1 116 ASP CA C 1.036 -9.056 -0.164 1.00 . A A . 337 ASP CA 1 1
2 3473 1 1 116 ASP CB C 0.237 -7.790 -0.443 1.00 . A A . 337 ASP CB 1 1
2 3474 1 1 116 ASP CG C 0.864 -6.561 0.167 1.00 . A A . 337 ASP CG 1 1
2 3475 1 1 116 ASP H H 1.041 -8.568 1.891 1.00 . A A . 337 ASP H 1 1
2 3476 1 1 116 ASP HA H 0.556 -9.889 -0.653 1.00 . A A . 337 ASP HA 1 1
2 3477 1 1 116 ASP HB2 H 0.168 -7.643 -1.511 1.00 . A A . 337 ASP HB2 1 1
2 3478 1 1 116 ASP HB3 H -0.757 -7.903 -0.036 1.00 . A A . 337 ASP HB3 1 1
2 3479 1 1 116 ASP N N 1.052 -9.325 1.268 1.00 . A A . 337 ASP N 1 1
2 3480 1 1 116 ASP O O 3.440 -9.019 0.011 1.00 . A A . 337 ASP O 1 1
2 3481 1 1 116 ASP OD1 O 0.552 -6.267 1.338 1.00 . A A . 337 ASP OD1 1 1
2 3482 1 1 116 ASP OD2 O 1.658 -5.891 -0.520 1.00 . A A . 337 ASP OD2 1 1
2 3483 1 1 117 ALA C C 3.937 -7.120 -3.311 1.00 . A A . 338 ALA C 1 1
2 3484 1 1 117 ALA CA C 3.809 -8.516 -2.713 1.00 . A A . 338 ALA CA 1 1
2 3485 1 1 117 ALA CB C 3.946 -9.576 -3.799 1.00 . A A . 338 ALA CB 1 1
2 3486 1 1 117 ALA H H 1.703 -8.551 -2.540 1.00 . A A . 338 ALA H 1 1
2 3487 1 1 117 ALA HA H 4.598 -8.663 -1.988 1.00 . A A . 338 ALA HA 1 1
2 3488 1 1 117 ALA HB1 H 3.874 -10.559 -3.358 1.00 . A A . 338 ALA HB1 1 1
2 3489 1 1 117 ALA HB2 H 4.905 -9.471 -4.289 1.00 . A A . 338 ALA HB2 1 1
2 3490 1 1 117 ALA HB3 H 3.158 -9.449 -4.526 1.00 . A A . 338 ALA HB3 1 1
2 3491 1 1 117 ALA N N 2.532 -8.660 -2.025 1.00 . A A . 338 ALA N 1 1
2 3492 1 1 117 ALA O O 2.993 -6.600 -3.902 1.00 . A A . 338 ALA O 1 1
2 3493 1 1 118 VAL C C 6.351 -5.024 -4.690 1.00 . A A . 339 VAL C 1 1
2 3494 1 1 118 VAL CA C 5.338 -5.143 -3.546 1.00 . A A . 339 VAL CA 1 1
2 3495 1 1 118 VAL CB C 5.859 -4.353 -2.309 1.00 . A A . 339 VAL CB 1 1
2 3496 1 1 118 VAL CG1 C 6.325 -2.953 -2.690 1.00 . A A . 339 VAL CG1 1 1
2 3497 1 1 118 VAL CG2 C 4.773 -4.252 -1.253 1.00 . A A . 339 VAL CG2 1 1
2 3498 1 1 118 VAL H H 5.866 -7.054 -2.813 1.00 . A A . 339 VAL H 1 1
2 3499 1 1 118 VAL HA H 4.386 -4.719 -3.863 1.00 . A A . 339 VAL HA 1 1
2 3500 1 1 118 VAL HB H 6.707 -4.904 -1.876 1.00 . A A . 339 VAL HB 1 1
2 3501 1 1 118 VAL HG11 H 5.489 -2.387 -3.070 1.00 . A A . 339 VAL HG11 1 1
2 3502 1 1 118 VAL HG12 H 7.088 -3.022 -3.452 1.00 . A A . 339 VAL HG12 1 1
2 3503 1 1 118 VAL HG13 H 6.730 -2.458 -1.819 1.00 . A A . 339 VAL HG13 1 1
2 3504 1 1 118 VAL HG21 H 4.321 -5.218 -1.103 1.00 . A A . 339 VAL HG21 1 1
2 3505 1 1 118 VAL HG22 H 4.020 -3.549 -1.578 1.00 . A A . 339 VAL HG22 1 1
2 3506 1 1 118 VAL HG23 H 5.206 -3.908 -0.325 1.00 . A A . 339 VAL HG23 1 1
2 3507 1 1 118 VAL N N 5.114 -6.534 -3.175 1.00 . A A . 339 VAL N 1 1
2 3508 1 1 118 VAL O O 7.223 -5.877 -4.850 1.00 . A A . 339 VAL O 1 1
2 3509 1 1 119 SER C C 7.285 -2.133 -6.712 1.00 . A A . 340 SER C 1 1
2 3510 1 1 119 SER CA C 7.196 -3.656 -6.525 1.00 . A A . 340 SER CA 1 1
2 3511 1 1 119 SER CB C 6.840 -4.362 -7.837 1.00 . A A . 340 SER CB 1 1
2 3512 1 1 119 SER H H 5.418 -3.405 -5.412 1.00 . A A . 340 SER H 1 1
2 3513 1 1 119 SER HA H 8.150 -4.013 -6.179 1.00 . A A . 340 SER HA 1 1
2 3514 1 1 119 SER HB2 H 5.888 -4.001 -8.190 1.00 . A A . 340 SER HB2 1 1
2 3515 1 1 119 SER HB3 H 7.600 -4.156 -8.576 1.00 . A A . 340 SER HB3 1 1
2 3516 1 1 119 SER HG H 6.912 -5.973 -6.715 1.00 . A A . 340 SER HG 1 1
2 3517 1 1 119 SER N N 6.213 -3.977 -5.500 1.00 . A A . 340 SER N 1 1
2 3518 1 1 119 SER O O 6.501 -1.386 -6.126 1.00 . A A . 340 SER O 1 1
2 3519 1 1 119 SER OG O 6.753 -5.767 -7.648 1.00 . A A . 340 SER OG 1 1
2 3520 1 1 120 VAL C C 8.297 0.277 -9.043 1.00 . A A . 341 VAL C 1 1
2 3521 1 1 120 VAL CA C 8.539 -0.248 -7.626 1.00 . A A . 341 VAL CA 1 1
2 3522 1 1 120 VAL CB C 10.012 0.033 -7.239 1.00 . A A . 341 VAL CB 1 1
2 3523 1 1 120 VAL CG1 C 10.359 1.504 -7.410 1.00 . A A . 341 VAL CG1 1 1
2 3524 1 1 120 VAL CG2 C 10.304 -0.420 -5.816 1.00 . A A . 341 VAL CG2 1 1
2 3525 1 1 120 VAL H H 8.750 -2.310 -8.062 1.00 . A A . 341 VAL H 1 1
2 3526 1 1 120 VAL HA H 7.897 0.284 -6.940 1.00 . A A . 341 VAL HA 1 1
2 3527 1 1 120 VAL HB H 10.644 -0.537 -7.903 1.00 . A A . 341 VAL HB 1 1
2 3528 1 1 120 VAL HG11 H 11.375 1.674 -7.090 1.00 . A A . 341 VAL HG11 1 1
2 3529 1 1 120 VAL HG12 H 9.688 2.105 -6.814 1.00 . A A . 341 VAL HG12 1 1
2 3530 1 1 120 VAL HG13 H 10.260 1.778 -8.450 1.00 . A A . 341 VAL HG13 1 1
2 3531 1 1 120 VAL HG21 H 9.670 0.118 -5.129 1.00 . A A . 341 VAL HG21 1 1
2 3532 1 1 120 VAL HG22 H 11.339 -0.220 -5.581 1.00 . A A . 341 VAL HG22 1 1
2 3533 1 1 120 VAL HG23 H 10.113 -1.478 -5.729 1.00 . A A . 341 VAL HG23 1 1
2 3534 1 1 120 VAL N N 8.239 -1.676 -7.516 1.00 . A A . 341 VAL N 1 1
2 3535 1 1 120 VAL O O 8.728 -0.338 -10.019 1.00 . A A . 341 VAL O 1 1
2 3536 1 1 121 VAL C C 8.077 3.457 -10.469 1.00 . A A . 342 VAL C 1 1
2 3537 1 1 121 VAL CA C 7.428 2.076 -10.448 1.00 . A A . 342 VAL CA 1 1
2 3538 1 1 121 VAL CB C 5.939 2.225 -10.839 1.00 . A A . 342 VAL CB 1 1
2 3539 1 1 121 VAL CG1 C 5.276 0.862 -10.918 1.00 . A A . 342 VAL CG1 1 1
2 3540 1 1 121 VAL CG2 C 5.192 3.123 -9.857 1.00 . A A . 342 VAL CG2 1 1
2 3541 1 1 121 VAL H H 7.205 1.814 -8.350 1.00 . A A . 342 VAL H 1 1
2 3542 1 1 121 VAL HA H 7.914 1.463 -11.191 1.00 . A A . 342 VAL HA 1 1
2 3543 1 1 121 VAL HB H 5.894 2.688 -11.819 1.00 . A A . 342 VAL HB 1 1
2 3544 1 1 121 VAL HG11 H 4.227 0.980 -11.147 1.00 . A A . 342 VAL HG11 1 1
2 3545 1 1 121 VAL HG12 H 5.382 0.365 -9.966 1.00 . A A . 342 VAL HG12 1 1
2 3546 1 1 121 VAL HG13 H 5.750 0.269 -11.687 1.00 . A A . 342 VAL HG13 1 1
2 3547 1 1 121 VAL HG21 H 5.721 4.058 -9.747 1.00 . A A . 342 VAL HG21 1 1
2 3548 1 1 121 VAL HG22 H 5.120 2.631 -8.902 1.00 . A A . 342 VAL HG22 1 1
2 3549 1 1 121 VAL HG23 H 4.196 3.317 -10.233 1.00 . A A . 342 VAL HG23 1 1
2 3550 1 1 121 VAL N N 7.608 1.416 -9.152 1.00 . A A . 342 VAL N 1 1
2 3551 1 1 121 VAL O O 7.883 4.231 -11.407 1.00 . A A . 342 VAL O 1 1
2 3552 1 1 122 GLY C C 10.910 5.047 -9.827 1.00 . A A . 343 GLY C 1 1
2 3553 1 1 122 GLY CA C 9.482 5.044 -9.328 1.00 . A A . 343 GLY CA 1 1
2 3554 1 1 122 GLY H H 9.010 3.071 -8.761 1.00 . A A . 343 GLY H 1 1
2 3555 1 1 122 GLY HA2 H 8.911 5.760 -9.902 1.00 . A A . 343 GLY HA2 1 1
2 3556 1 1 122 GLY HA3 H 9.474 5.343 -8.291 1.00 . A A . 343 GLY HA3 1 1
2 3557 1 1 122 GLY N N 8.855 3.747 -9.446 1.00 . A A . 343 GLY N 1 1
2 3558 1 1 122 GLY O O 11.831 4.666 -9.103 1.00 . A A . 343 GLY O 1 1
2 3559 1 1 123 THR C C 12.552 7.010 -12.232 1.00 . A A . 344 THR C 1 1
2 3560 1 1 123 THR CA C 12.410 5.615 -11.648 1.00 . A A . 344 THR CA 1 1
2 3561 1 1 123 THR CB C 12.687 4.557 -12.739 1.00 . A A . 344 THR CB 1 1
2 3562 1 1 123 THR CG2 C 13.042 3.211 -12.122 1.00 . A A . 344 THR CG2 1 1
2 3563 1 1 123 THR H H 10.303 5.672 -11.617 1.00 . A A . 344 THR H 1 1
2 3564 1 1 123 THR HA H 13.132 5.495 -10.863 1.00 . A A . 344 THR HA 1 1
2 3565 1 1 123 THR HB H 13.526 4.894 -13.334 1.00 . A A . 344 THR HB 1 1
2 3566 1 1 123 THR HG1 H 11.743 3.760 -14.283 1.00 . A A . 344 THR HG1 1 1
2 3567 1 1 123 THR HG21 H 13.191 2.483 -12.905 1.00 . A A . 344 THR HG21 1 1
2 3568 1 1 123 THR HG22 H 12.236 2.886 -11.479 1.00 . A A . 344 THR HG22 1 1
2 3569 1 1 123 THR HG23 H 13.948 3.307 -11.542 1.00 . A A . 344 THR HG23 1 1
2 3570 1 1 123 THR N N 11.088 5.458 -11.069 1.00 . A A . 344 THR N 1 1
2 3571 1 1 123 THR O O 13.308 7.842 -11.726 1.00 . A A . 344 THR O 1 1
2 3572 1 1 123 THR OG1 O 11.541 4.407 -13.593 1.00 . A A . 344 THR OG1 1 1
2 3573 1 1 124 ALA C C 10.446 8.729 -14.677 1.00 . A A . 345 ALA C 1 1
2 3574 1 1 124 ALA CA C 11.761 8.555 -13.931 1.00 . A A . 345 ALA CA 1 1
2 3575 1 1 124 ALA CB C 12.938 8.702 -14.883 1.00 . A A . 345 ALA CB 1 1
2 3576 1 1 124 ALA H H 11.224 6.538 -13.624 1.00 . A A . 345 ALA H 1 1
2 3577 1 1 124 ALA HA H 11.840 9.317 -13.170 1.00 . A A . 345 ALA HA 1 1
2 3578 1 1 124 ALA HB1 H 12.842 7.986 -15.685 1.00 . A A . 345 ALA HB1 1 1
2 3579 1 1 124 ALA HB2 H 13.858 8.523 -14.348 1.00 . A A . 345 ALA HB2 1 1
2 3580 1 1 124 ALA HB3 H 12.946 9.700 -15.292 1.00 . A A . 345 ALA HB3 1 1
2 3581 1 1 124 ALA N N 11.793 7.258 -13.279 1.00 . A A . 345 ALA N 1 1
2 3582 1 1 124 ALA O O 10.421 8.508 -15.904 1.00 . A A . 345 ALA O 1 1
3 3583 1 1 1 GLY C C 16.926 -0.683 -11.254 1.00 . A A . 222 GLY C 1 1
3 3584 1 1 1 GLY CA C 18.400 -0.379 -11.421 1.00 . A A . 222 GLY CA 1 1
3 3585 1 1 1 GLY H1 H 19.855 0.916 -10.690 1.00 . A A . 222 GLY H1 1 1
3 3586 1 1 1 GLY H2 H 18.695 0.473 -9.547 1.00 . A A . 222 GLY H2 1 1
3 3587 1 1 1 GLY H3 H 18.307 1.590 -10.756 1.00 . A A . 222 GLY H3 1 1
3 3588 1 1 1 GLY HA2 H 18.586 -0.108 -12.449 1.00 . A A . 222 GLY HA2 1 1
3 3589 1 1 1 GLY HA3 H 18.970 -1.265 -11.184 1.00 . A A . 222 GLY HA3 1 1
3 3590 1 1 1 GLY N N 18.845 0.727 -10.545 1.00 . A A . 222 GLY N 1 1
3 3591 1 1 1 GLY O O 16.521 -1.315 -10.279 1.00 . A A . 222 GLY O 1 1
3 3592 1 1 2 ALA C C 14.340 -1.811 -12.810 1.00 . A A . 223 ALA C 1 1
3 3593 1 1 2 ALA CA C 14.682 -0.475 -12.164 1.00 . A A . 223 ALA CA 1 1
3 3594 1 1 2 ALA CB C 13.944 0.655 -12.854 1.00 . A A . 223 ALA CB 1 1
3 3595 1 1 2 ALA H H 16.498 0.268 -12.957 1.00 . A A . 223 ALA H 1 1
3 3596 1 1 2 ALA HA H 14.376 -0.496 -11.128 1.00 . A A . 223 ALA HA 1 1
3 3597 1 1 2 ALA HB1 H 14.194 1.591 -12.381 1.00 . A A . 223 ALA HB1 1 1
3 3598 1 1 2 ALA HB2 H 12.880 0.484 -12.780 1.00 . A A . 223 ALA HB2 1 1
3 3599 1 1 2 ALA HB3 H 14.232 0.686 -13.893 1.00 . A A . 223 ALA HB3 1 1
3 3600 1 1 2 ALA N N 16.118 -0.238 -12.205 1.00 . A A . 223 ALA N 1 1
3 3601 1 1 2 ALA O O 13.478 -1.897 -13.686 1.00 . A A . 223 ALA O 1 1
3 3602 1 1 3 PHE C C 13.634 -4.900 -12.304 1.00 . A A . 224 PHE C 1 1
3 3603 1 1 3 PHE CA C 14.847 -4.189 -12.904 1.00 . A A . 224 PHE CA 1 1
3 3604 1 1 3 PHE CB C 16.122 -5.009 -12.666 1.00 . A A . 224 PHE CB 1 1
3 3605 1 1 3 PHE CD1 C 17.986 -4.255 -11.161 1.00 . A A . 224 PHE CD1 1 1
3 3606 1 1 3 PHE CD2 C 16.069 -5.250 -10.157 1.00 . A A . 224 PHE CD2 1 1
3 3607 1 1 3 PHE CE1 C 18.559 -4.092 -9.914 1.00 . A A . 224 PHE CE1 1 1
3 3608 1 1 3 PHE CE2 C 16.635 -5.090 -8.907 1.00 . A A . 224 PHE CE2 1 1
3 3609 1 1 3 PHE CG C 16.736 -4.835 -11.298 1.00 . A A . 224 PHE CG 1 1
3 3610 1 1 3 PHE CZ C 17.883 -4.511 -8.785 1.00 . A A . 224 PHE CZ 1 1
3 3611 1 1 3 PHE H H 15.652 -2.720 -11.628 1.00 . A A . 224 PHE H 1 1
3 3612 1 1 3 PHE HA H 14.694 -4.087 -13.967 1.00 . A A . 224 PHE HA 1 1
3 3613 1 1 3 PHE HB2 H 15.890 -6.049 -12.785 1.00 . A A . 224 PHE HB2 1 1
3 3614 1 1 3 PHE HB3 H 16.864 -4.727 -13.401 1.00 . A A . 224 PHE HB3 1 1
3 3615 1 1 3 PHE HD1 H 18.517 -3.927 -12.042 1.00 . A A . 224 PHE HD1 1 1
3 3616 1 1 3 PHE HD2 H 15.091 -5.703 -10.250 1.00 . A A . 224 PHE HD2 1 1
3 3617 1 1 3 PHE HE1 H 19.535 -3.639 -9.822 1.00 . A A . 224 PHE HE1 1 1
3 3618 1 1 3 PHE HE2 H 16.104 -5.417 -8.025 1.00 . A A . 224 PHE HE2 1 1
3 3619 1 1 3 PHE HZ H 18.328 -4.385 -7.810 1.00 . A A . 224 PHE HZ 1 1
3 3620 1 1 3 PHE N N 15.014 -2.853 -12.357 1.00 . A A . 224 PHE N 1 1
3 3621 1 1 3 PHE O O 13.717 -6.066 -11.914 1.00 . A A . 224 PHE O 1 1
3 3622 1 1 4 GLY C C 11.441 -5.067 -10.200 1.00 . A A . 225 GLY C 1 1
3 3623 1 1 4 GLY CA C 11.308 -4.795 -11.684 1.00 . A A . 225 GLY CA 1 1
3 3624 1 1 4 GLY H H 12.488 -3.284 -12.585 1.00 . A A . 225 GLY H 1 1
3 3625 1 1 4 GLY HA2 H 10.478 -4.124 -11.845 1.00 . A A . 225 GLY HA2 1 1
3 3626 1 1 4 GLY HA3 H 11.110 -5.727 -12.194 1.00 . A A . 225 GLY HA3 1 1
3 3627 1 1 4 GLY N N 12.508 -4.202 -12.238 1.00 . A A . 225 GLY N 1 1
3 3628 1 1 4 GLY O O 10.963 -6.095 -9.715 1.00 . A A . 225 GLY O 1 1
3 3629 1 1 5 GLY C C 11.207 -4.833 -7.302 1.00 . A A . 226 GLY C 1 1
3 3630 1 1 5 GLY CA C 12.397 -4.308 -8.077 1.00 . A A . 226 GLY CA 1 1
3 3631 1 1 5 GLY H H 12.468 -3.368 -9.968 1.00 . A A . 226 GLY H 1 1
3 3632 1 1 5 GLY HA2 H 13.222 -4.992 -7.948 1.00 . A A . 226 GLY HA2 1 1
3 3633 1 1 5 GLY HA3 H 12.678 -3.346 -7.674 1.00 . A A . 226 GLY HA3 1 1
3 3634 1 1 5 GLY N N 12.132 -4.158 -9.503 1.00 . A A . 226 GLY N 1 1
3 3635 1 1 5 GLY O O 10.165 -4.182 -7.226 1.00 . A A . 226 GLY O 1 1
3 3636 1 1 6 THR C C 10.534 -6.683 -4.542 1.00 . A A . 227 THR C 1 1
3 3637 1 1 6 THR CA C 10.293 -6.698 -6.046 1.00 . A A . 227 THR CA 1 1
3 3638 1 1 6 THR CB C 10.179 -8.153 -6.537 1.00 . A A . 227 THR CB 1 1
3 3639 1 1 6 THR CG2 C 8.931 -8.834 -5.990 1.00 . A A . 227 THR CG2 1 1
3 3640 1 1 6 THR H H 12.247 -6.458 -6.798 1.00 . A A . 227 THR H 1 1
3 3641 1 1 6 THR HA H 9.368 -6.185 -6.263 1.00 . A A . 227 THR HA 1 1
3 3642 1 1 6 THR HB H 11.049 -8.695 -6.197 1.00 . A A . 227 THR HB 1 1
3 3643 1 1 6 THR HG1 H 10.478 -7.322 -8.306 1.00 . A A . 227 THR HG1 1 1
3 3644 1 1 6 THR HG21 H 8.053 -8.303 -6.326 1.00 . A A . 227 THR HG21 1 1
3 3645 1 1 6 THR HG22 H 8.963 -8.830 -4.909 1.00 . A A . 227 THR HG22 1 1
3 3646 1 1 6 THR HG23 H 8.894 -9.853 -6.344 1.00 . A A . 227 THR HG23 1 1
3 3647 1 1 6 THR N N 11.367 -6.021 -6.744 1.00 . A A . 227 THR N 1 1
3 3648 1 1 6 THR O O 11.669 -6.797 -4.080 1.00 . A A . 227 THR O 1 1
3 3649 1 1 6 THR OG1 O 10.142 -8.168 -7.972 1.00 . A A . 227 THR OG1 1 1
3 3650 1 1 7 LEU C C 8.301 -7.184 -1.762 1.00 . A A . 228 LEU C 1 1
3 3651 1 1 7 LEU CA C 9.519 -6.473 -2.345 1.00 . A A . 228 LEU CA 1 1
3 3652 1 1 7 LEU CB C 9.574 -5.007 -1.894 1.00 . A A . 228 LEU CB 1 1
3 3653 1 1 7 LEU CD1 C 10.614 -2.734 -2.327 1.00 . A A . 228 LEU CD1 1 1
3 3654 1 1 7 LEU CD2 C 12.024 -4.535 -1.349 1.00 . A A . 228 LEU CD2 1 1
3 3655 1 1 7 LEU CG C 10.867 -4.237 -2.290 1.00 . A A . 228 LEU CG 1 1
3 3656 1 1 7 LEU H H 8.579 -6.460 -4.230 1.00 . A A . 228 LEU H 1 1
3 3657 1 1 7 LEU HA H 10.412 -6.985 -2.024 1.00 . A A . 228 LEU HA 1 1
3 3658 1 1 7 LEU HB2 H 8.732 -4.498 -2.344 1.00 . A A . 228 LEU HB2 1 1
3 3659 1 1 7 LEU HB3 H 9.451 -4.978 -0.817 1.00 . A A . 228 LEU HB3 1 1
3 3660 1 1 7 LEU HD11 H 9.810 -2.521 -3.016 1.00 . A A . 228 LEU HD11 1 1
3 3661 1 1 7 LEU HD12 H 11.511 -2.230 -2.657 1.00 . A A . 228 LEU HD12 1 1
3 3662 1 1 7 LEU HD13 H 10.349 -2.383 -1.341 1.00 . A A . 228 LEU HD13 1 1
3 3663 1 1 7 LEU HD21 H 12.876 -3.940 -1.642 1.00 . A A . 228 LEU HD21 1 1
3 3664 1 1 7 LEU HD22 H 12.287 -5.579 -1.414 1.00 . A A . 228 LEU HD22 1 1
3 3665 1 1 7 LEU HD23 H 11.756 -4.291 -0.334 1.00 . A A . 228 LEU HD23 1 1
3 3666 1 1 7 LEU HG H 11.181 -4.545 -3.287 1.00 . A A . 228 LEU HG 1 1
3 3667 1 1 7 LEU N N 9.459 -6.530 -3.791 1.00 . A A . 228 LEU N 1 1
3 3668 1 1 7 LEU O O 7.429 -7.637 -2.505 1.00 . A A . 228 LEU O 1 1
3 3669 1 1 8 THR C C 6.582 -7.189 1.352 1.00 . A A . 229 THR C 1 1
3 3670 1 1 8 THR CA C 7.168 -8.019 0.210 1.00 . A A . 229 THR CA 1 1
3 3671 1 1 8 THR CB C 7.712 -9.347 0.761 1.00 . A A . 229 THR CB 1 1
3 3672 1 1 8 THR CG2 C 6.621 -10.202 1.400 1.00 . A A . 229 THR CG2 1 1
3 3673 1 1 8 THR H H 8.950 -6.890 0.103 1.00 . A A . 229 THR H 1 1
3 3674 1 1 8 THR HA H 6.402 -8.232 -0.519 1.00 . A A . 229 THR HA 1 1
3 3675 1 1 8 THR HB H 8.450 -9.110 1.508 1.00 . A A . 229 THR HB 1 1
3 3676 1 1 8 THR HG1 H 9.045 -9.544 -0.684 1.00 . A A . 229 THR HG1 1 1
3 3677 1 1 8 THR HG21 H 5.896 -10.485 0.651 1.00 . A A . 229 THR HG21 1 1
3 3678 1 1 8 THR HG22 H 6.130 -9.638 2.179 1.00 . A A . 229 THR HG22 1 1
3 3679 1 1 8 THR HG23 H 7.062 -11.092 1.825 1.00 . A A . 229 THR HG23 1 1
3 3680 1 1 8 THR N N 8.242 -7.296 -0.449 1.00 . A A . 229 THR N 1 1
3 3681 1 1 8 THR O O 7.266 -6.352 1.923 1.00 . A A . 229 THR O 1 1
3 3682 1 1 8 THR OG1 O 8.344 -10.085 -0.295 1.00 . A A . 229 THR OG1 1 1
3 3683 1 1 9 VAL C C 4.630 -7.638 4.009 1.00 . A A . 230 VAL C 1 1
3 3684 1 1 9 VAL CA C 4.670 -6.730 2.788 1.00 . A A . 230 VAL CA 1 1
3 3685 1 1 9 VAL CB C 3.235 -6.268 2.430 1.00 . A A . 230 VAL CB 1 1
3 3686 1 1 9 VAL CG1 C 2.413 -5.992 3.686 1.00 . A A . 230 VAL CG1 1 1
3 3687 1 1 9 VAL CG2 C 3.286 -5.008 1.575 1.00 . A A . 230 VAL CG2 1 1
3 3688 1 1 9 VAL H H 4.812 -8.076 1.157 1.00 . A A . 230 VAL H 1 1
3 3689 1 1 9 VAL HA H 5.260 -5.855 3.026 1.00 . A A . 230 VAL HA 1 1
3 3690 1 1 9 VAL HB H 2.754 -7.057 1.858 1.00 . A A . 230 VAL HB 1 1
3 3691 1 1 9 VAL HG11 H 2.890 -5.212 4.261 1.00 . A A . 230 VAL HG11 1 1
3 3692 1 1 9 VAL HG12 H 2.350 -6.890 4.284 1.00 . A A . 230 VAL HG12 1 1
3 3693 1 1 9 VAL HG13 H 1.417 -5.674 3.407 1.00 . A A . 230 VAL HG13 1 1
3 3694 1 1 9 VAL HG21 H 3.814 -4.234 2.112 1.00 . A A . 230 VAL HG21 1 1
3 3695 1 1 9 VAL HG22 H 2.282 -4.670 1.362 1.00 . A A . 230 VAL HG22 1 1
3 3696 1 1 9 VAL HG23 H 3.801 -5.217 0.649 1.00 . A A . 230 VAL HG23 1 1
3 3697 1 1 9 VAL N N 5.318 -7.415 1.672 1.00 . A A . 230 VAL N 1 1
3 3698 1 1 9 VAL O O 4.172 -8.779 3.928 1.00 . A A . 230 VAL O 1 1
3 3699 1 1 10 LYS C C 4.206 -7.455 7.410 1.00 . A A . 231 LYS C 1 1
3 3700 1 1 10 LYS CA C 5.202 -7.930 6.349 1.00 . A A . 231 LYS CA 1 1
3 3701 1 1 10 LYS CB C 6.638 -7.890 6.885 1.00 . A A . 231 LYS CB 1 1
3 3702 1 1 10 LYS CD C 8.337 -8.840 8.480 1.00 . A A . 231 LYS CD 1 1
3 3703 1 1 10 LYS CE C 9.066 -7.506 8.445 1.00 . A A . 231 LYS CE 1 1
3 3704 1 1 10 LYS CG C 6.855 -8.685 8.163 1.00 . A A . 231 LYS CG 1 1
3 3705 1 1 10 LYS H H 5.402 -6.193 5.152 1.00 . A A . 231 LYS H 1 1
3 3706 1 1 10 LYS HA H 4.959 -8.948 6.085 1.00 . A A . 231 LYS HA 1 1
3 3707 1 1 10 LYS HB2 H 7.300 -8.287 6.129 1.00 . A A . 231 LYS HB2 1 1
3 3708 1 1 10 LYS HB3 H 6.908 -6.862 7.079 1.00 . A A . 231 LYS HB3 1 1
3 3709 1 1 10 LYS HD2 H 8.441 -9.269 9.465 1.00 . A A . 231 LYS HD2 1 1
3 3710 1 1 10 LYS HD3 H 8.781 -9.502 7.751 1.00 . A A . 231 LYS HD3 1 1
3 3711 1 1 10 LYS HE2 H 9.008 -7.105 7.444 1.00 . A A . 231 LYS HE2 1 1
3 3712 1 1 10 LYS HE3 H 8.582 -6.826 9.132 1.00 . A A . 231 LYS HE3 1 1
3 3713 1 1 10 LYS HG2 H 6.374 -8.168 8.981 1.00 . A A . 231 LYS HG2 1 1
3 3714 1 1 10 LYS HG3 H 6.416 -9.664 8.046 1.00 . A A . 231 LYS HG3 1 1
3 3715 1 1 10 LYS HZ1 H 10.960 -8.352 8.228 1.00 . A A . 231 LYS HZ1 1 1
3 3716 1 1 10 LYS HZ2 H 10.582 -7.928 9.819 1.00 . A A . 231 LYS HZ2 1 1
3 3717 1 1 10 LYS HZ3 H 10.988 -6.724 8.696 1.00 . A A . 231 LYS HZ3 1 1
3 3718 1 1 10 LYS N N 5.107 -7.130 5.136 1.00 . A A . 231 LYS N 1 1
3 3719 1 1 10 LYS NZ N 10.495 -7.640 8.824 1.00 . A A . 231 LYS NZ 1 1
3 3720 1 1 10 LYS O O 3.725 -8.249 8.220 1.00 . A A . 231 LYS O 1 1
3 3721 1 1 11 THR C C 1.722 -5.028 7.662 1.00 . A A . 232 THR C 1 1
3 3722 1 1 11 THR CA C 2.942 -5.619 8.361 1.00 . A A . 232 THR CA 1 1
3 3723 1 1 11 THR CB C 3.609 -4.542 9.236 1.00 . A A . 232 THR CB 1 1
3 3724 1 1 11 THR CG2 C 4.810 -5.112 9.973 1.00 . A A . 232 THR CG2 1 1
3 3725 1 1 11 THR H H 4.269 -5.580 6.716 1.00 . A A . 232 THR H 1 1
3 3726 1 1 11 THR HA H 2.618 -6.426 9.005 1.00 . A A . 232 THR HA 1 1
3 3727 1 1 11 THR HB H 2.891 -4.202 9.967 1.00 . A A . 232 THR HB 1 1
3 3728 1 1 11 THR HG1 H 3.408 -2.690 8.592 1.00 . A A . 232 THR HG1 1 1
3 3729 1 1 11 THR HG21 H 5.522 -5.499 9.258 1.00 . A A . 232 THR HG21 1 1
3 3730 1 1 11 THR HG22 H 4.486 -5.910 10.624 1.00 . A A . 232 THR HG22 1 1
3 3731 1 1 11 THR HG23 H 5.275 -4.335 10.561 1.00 . A A . 232 THR HG23 1 1
3 3732 1 1 11 THR N N 3.875 -6.171 7.390 1.00 . A A . 232 THR N 1 1
3 3733 1 1 11 THR O O 1.528 -5.226 6.466 1.00 . A A . 232 THR O 1 1
3 3734 1 1 11 THR OG1 O 4.014 -3.426 8.434 1.00 . A A . 232 THR OG1 1 1
3 3735 1 1 12 GLN C C -0.328 -2.284 7.793 1.00 . A A . 233 GLN C 1 1
3 3736 1 1 12 GLN CA C -0.366 -3.812 7.905 1.00 . A A . 233 GLN CA 1 1
3 3737 1 1 12 GLN CB C -1.495 -4.262 8.836 1.00 . A A . 233 GLN CB 1 1
3 3738 1 1 12 GLN CD C -2.641 -6.148 10.056 1.00 . A A . 233 GLN CD 1 1
3 3739 1 1 12 GLN CG C -1.555 -5.766 9.071 1.00 . A A . 233 GLN CG 1 1
3 3740 1 1 12 GLN H H 1.180 -4.065 9.323 1.00 . A A . 233 GLN H 1 1
3 3741 1 1 12 GLN HA H -0.518 -4.235 6.928 1.00 . A A . 233 GLN HA 1 1
3 3742 1 1 12 GLN HB2 H -1.373 -3.778 9.791 1.00 . A A . 233 GLN HB2 1 1
3 3743 1 1 12 GLN HB3 H -2.432 -3.960 8.409 1.00 . A A . 233 GLN HB3 1 1
3 3744 1 1 12 GLN HE21 H -2.932 -7.869 9.106 1.00 . A A . 233 GLN HE21 1 1
3 3745 1 1 12 GLN HE22 H -3.939 -7.587 10.484 1.00 . A A . 233 GLN HE22 1 1
3 3746 1 1 12 GLN HG2 H -1.753 -6.264 8.134 1.00 . A A . 233 GLN HG2 1 1
3 3747 1 1 12 GLN HG3 H -0.603 -6.097 9.462 1.00 . A A . 233 GLN HG3 1 1
3 3748 1 1 12 GLN N N 0.906 -4.304 8.411 1.00 . A A . 233 GLN N 1 1
3 3749 1 1 12 GLN NE2 N -3.228 -7.319 9.865 1.00 . A A . 233 GLN NE2 1 1
3 3750 1 1 12 GLN O O -0.020 -1.602 8.771 1.00 . A A . 233 GLN O 1 1
3 3751 1 1 12 GLN OE1 O -2.963 -5.392 10.971 1.00 . A A . 233 GLN OE1 1 1
3 3752 1 1 13 PRO C C -1.591 0.635 6.575 1.00 . A A . 234 PRO C 1 1
3 3753 1 1 13 PRO CA C -0.404 -0.305 6.304 1.00 . A A . 234 PRO CA 1 1
3 3754 1 1 13 PRO CB C -0.118 -0.329 4.794 1.00 . A A . 234 PRO CB 1 1
3 3755 1 1 13 PRO CD C -1.193 -2.398 5.436 1.00 . A A . 234 PRO CD 1 1
3 3756 1 1 13 PRO CG C -0.490 -1.701 4.304 1.00 . A A . 234 PRO CG 1 1
3 3757 1 1 13 PRO HA H 0.465 0.069 6.822 1.00 . A A . 234 PRO HA 1 1
3 3758 1 1 13 PRO HB2 H -0.718 0.426 4.312 1.00 . A A . 234 PRO HB2 1 1
3 3759 1 1 13 PRO HB3 H 0.927 -0.122 4.624 1.00 . A A . 234 PRO HB3 1 1
3 3760 1 1 13 PRO HD2 H -2.262 -2.246 5.371 1.00 . A A . 234 PRO HD2 1 1
3 3761 1 1 13 PRO HD3 H -0.956 -3.448 5.435 1.00 . A A . 234 PRO HD3 1 1
3 3762 1 1 13 PRO HG2 H -1.150 -1.617 3.453 1.00 . A A . 234 PRO HG2 1 1
3 3763 1 1 13 PRO HG3 H 0.403 -2.243 4.029 1.00 . A A . 234 PRO HG3 1 1
3 3764 1 1 13 PRO N N -0.632 -1.720 6.605 1.00 . A A . 234 PRO N 1 1
3 3765 1 1 13 PRO O O -2.569 0.645 5.829 1.00 . A A . 234 PRO O 1 1
3 3766 1 1 14 THR C C -1.713 3.579 8.804 1.00 . A A . 235 THR C 1 1
3 3767 1 1 14 THR CA C -2.381 2.571 7.862 1.00 . A A . 235 THR CA 1 1
3 3768 1 1 14 THR CB C -3.772 2.132 8.394 1.00 . A A . 235 THR CB 1 1
3 3769 1 1 14 THR CG2 C -4.440 3.230 9.220 1.00 . A A . 235 THR CG2 1 1
3 3770 1 1 14 THR H H -0.795 1.238 8.309 1.00 . A A . 235 THR H 1 1
3 3771 1 1 14 THR HA H -2.528 3.050 6.905 1.00 . A A . 235 THR HA 1 1
3 3772 1 1 14 THR HB H -3.649 1.246 9.010 1.00 . A A . 235 THR HB 1 1
3 3773 1 1 14 THR HG1 H -4.078 1.363 6.602 1.00 . A A . 235 THR HG1 1 1
3 3774 1 1 14 THR HG21 H -3.823 3.469 10.076 1.00 . A A . 235 THR HG21 1 1
3 3775 1 1 14 THR HG22 H -5.409 2.891 9.559 1.00 . A A . 235 THR HG22 1 1
3 3776 1 1 14 THR HG23 H -4.563 4.112 8.610 1.00 . A A . 235 THR HG23 1 1
3 3777 1 1 14 THR N N -1.491 1.426 7.641 1.00 . A A . 235 THR N 1 1
3 3778 1 1 14 THR O O -1.097 3.175 9.783 1.00 . A A . 235 THR O 1 1
3 3779 1 1 14 THR OG1 O -4.610 1.795 7.285 1.00 . A A . 235 THR OG1 1 1
3 3780 1 1 15 VAL C C -1.768 7.315 9.063 1.00 . A A . 236 VAL C 1 1
3 3781 1 1 15 VAL CA C -1.197 5.912 9.340 1.00 . A A . 236 VAL CA 1 1
3 3782 1 1 15 VAL CB C 0.357 5.931 9.308 1.00 . A A . 236 VAL CB 1 1
3 3783 1 1 15 VAL CG1 C 0.926 7.343 9.265 1.00 . A A . 236 VAL CG1 1 1
3 3784 1 1 15 VAL CG2 C 0.900 5.206 10.529 1.00 . A A . 236 VAL CG2 1 1
3 3785 1 1 15 VAL H H -2.150 5.143 7.599 1.00 . A A . 236 VAL H 1 1
3 3786 1 1 15 VAL HA H -1.490 5.634 10.336 1.00 . A A . 236 VAL HA 1 1
3 3787 1 1 15 VAL HB H 0.689 5.403 8.428 1.00 . A A . 236 VAL HB 1 1
3 3788 1 1 15 VAL HG11 H 0.597 7.836 8.362 1.00 . A A . 236 VAL HG11 1 1
3 3789 1 1 15 VAL HG12 H 2.005 7.298 9.276 1.00 . A A . 236 VAL HG12 1 1
3 3790 1 1 15 VAL HG13 H 0.581 7.897 10.124 1.00 . A A . 236 VAL HG13 1 1
3 3791 1 1 15 VAL HG21 H 1.979 5.215 10.502 1.00 . A A . 236 VAL HG21 1 1
3 3792 1 1 15 VAL HG22 H 0.549 4.185 10.527 1.00 . A A . 236 VAL HG22 1 1
3 3793 1 1 15 VAL HG23 H 0.560 5.703 11.425 1.00 . A A . 236 VAL HG23 1 1
3 3794 1 1 15 VAL N N -1.743 4.876 8.458 1.00 . A A . 236 VAL N 1 1
3 3795 1 1 15 VAL O O -1.963 7.701 7.929 1.00 . A A . 236 VAL O 1 1
3 3796 1 1 16 THR C C -3.768 9.701 9.427 1.00 . A A . 237 THR C 1 1
3 3797 1 1 16 THR CA C -2.395 9.472 10.053 1.00 . A A . 237 THR CA 1 1
3 3798 1 1 16 THR CB C -1.329 10.290 9.291 1.00 . A A . 237 THR CB 1 1
3 3799 1 1 16 THR CG2 C -1.744 11.750 9.156 1.00 . A A . 237 THR CG2 1 1
3 3800 1 1 16 THR H H -2.014 7.632 10.988 1.00 . A A . 237 THR H 1 1
3 3801 1 1 16 THR HA H -2.425 9.842 11.068 1.00 . A A . 237 THR HA 1 1
3 3802 1 1 16 THR HB H -1.215 9.870 8.301 1.00 . A A . 237 THR HB 1 1
3 3803 1 1 16 THR HG1 H 0.647 10.327 9.349 1.00 . A A . 237 THR HG1 1 1
3 3804 1 1 16 THR HG21 H -1.864 12.182 10.137 1.00 . A A . 237 THR HG21 1 1
3 3805 1 1 16 THR HG22 H -2.680 11.809 8.619 1.00 . A A . 237 THR HG22 1 1
3 3806 1 1 16 THR HG23 H -0.983 12.293 8.613 1.00 . A A . 237 THR HG23 1 1
3 3807 1 1 16 THR N N -2.038 8.054 10.125 1.00 . A A . 237 THR N 1 1
3 3808 1 1 16 THR O O -3.964 9.532 8.222 1.00 . A A . 237 THR O 1 1
3 3809 1 1 16 THR OG1 O -0.073 10.210 9.981 1.00 . A A . 237 THR OG1 1 1
3 3810 1 1 17 TYR C C -6.340 11.898 10.055 1.00 . A A . 238 TYR C 1 1
3 3811 1 1 17 TYR CA C -6.042 10.432 9.789 1.00 . A A . 238 TYR CA 1 1
3 3812 1 1 17 TYR CB C -7.108 9.537 10.449 1.00 . A A . 238 TYR CB 1 1
3 3813 1 1 17 TYR CD1 C -8.731 8.023 9.278 1.00 . A A . 238 TYR CD1 1 1
3 3814 1 1 17 TYR CD2 C -6.433 7.405 9.294 1.00 . A A . 238 TYR CD2 1 1
3 3815 1 1 17 TYR CE1 C -9.034 6.892 8.555 1.00 . A A . 238 TYR CE1 1 1
3 3816 1 1 17 TYR CE2 C -6.727 6.274 8.571 1.00 . A A . 238 TYR CE2 1 1
3 3817 1 1 17 TYR CG C -7.429 8.298 9.659 1.00 . A A . 238 TYR CG 1 1
3 3818 1 1 17 TYR CZ C -8.030 6.019 8.204 1.00 . A A . 238 TYR CZ 1 1
3 3819 1 1 17 TYR H H -4.519 10.156 11.220 1.00 . A A . 238 TYR H 1 1
3 3820 1 1 17 TYR HA H -6.043 10.271 8.715 1.00 . A A . 238 TYR HA 1 1
3 3821 1 1 17 TYR HB2 H -6.751 9.216 11.416 1.00 . A A . 238 TYR HB2 1 1
3 3822 1 1 17 TYR HB3 H -8.030 10.095 10.582 1.00 . A A . 238 TYR HB3 1 1
3 3823 1 1 17 TYR HD1 H -9.516 8.711 9.555 1.00 . A A . 238 TYR HD1 1 1
3 3824 1 1 17 TYR HD2 H -5.412 7.610 9.580 1.00 . A A . 238 TYR HD2 1 1
3 3825 1 1 17 TYR HE1 H -10.053 6.696 8.268 1.00 . A A . 238 TYR HE1 1 1
3 3826 1 1 17 TYR HE2 H -5.940 5.592 8.299 1.00 . A A . 238 TYR HE2 1 1
3 3827 1 1 17 TYR HH H -8.881 5.121 6.733 1.00 . A A . 238 TYR HH 1 1
3 3828 1 1 17 TYR N N -4.717 10.092 10.261 1.00 . A A . 238 TYR N 1 1
3 3829 1 1 17 TYR O O -6.685 12.287 11.174 1.00 . A A . 238 TYR O 1 1
3 3830 1 1 17 TYR OH O -8.328 4.886 7.488 1.00 . A A . 238 TYR OH 1 1
3 3831 1 1 18 ASN C C -7.701 14.372 8.208 1.00 . A A . 239 ASN C 1 1
3 3832 1 1 18 ASN CA C -6.496 14.117 9.096 1.00 . A A . 239 ASN CA 1 1
3 3833 1 1 18 ASN CB C -5.286 14.942 8.643 1.00 . A A . 239 ASN CB 1 1
3 3834 1 1 18 ASN CG C -5.011 16.138 9.537 1.00 . A A . 239 ASN CG 1 1
3 3835 1 1 18 ASN H H -5.876 12.332 8.163 1.00 . A A . 239 ASN H 1 1
3 3836 1 1 18 ASN HA H -6.744 14.360 10.117 1.00 . A A . 239 ASN HA 1 1
3 3837 1 1 18 ASN HB2 H -4.411 14.311 8.642 1.00 . A A . 239 ASN HB2 1 1
3 3838 1 1 18 ASN HB3 H -5.464 15.301 7.640 1.00 . A A . 239 ASN HB3 1 1
3 3839 1 1 18 ASN HD21 H -5.699 15.168 11.132 1.00 . A A . 239 ASN HD21 1 1
3 3840 1 1 18 ASN HD22 H -5.148 16.781 11.414 1.00 . A A . 239 ASN HD22 1 1
3 3841 1 1 18 ASN N N -6.189 12.705 9.021 1.00 . A A . 239 ASN N 1 1
3 3842 1 1 18 ASN ND2 N -5.317 16.016 10.823 1.00 . A A . 239 ASN ND2 1 1
3 3843 1 1 18 ASN O O -7.568 14.684 7.033 1.00 . A A . 239 ASN O 1 1
3 3844 1 1 18 ASN OD1 O -4.502 17.159 9.080 1.00 . A A . 239 ASN OD1 1 1
3 3845 1 1 19 ALA C C -10.661 15.436 7.589 1.00 . A A . 240 ALA C 1 1
3 3846 1 1 19 ALA CA C -10.106 14.090 8.009 1.00 . A A . 240 ALA CA 1 1
3 3847 1 1 19 ALA CB C -11.140 13.319 8.806 1.00 . A A . 240 ALA CB 1 1
3 3848 1 1 19 ALA H H -8.926 14.256 9.757 1.00 . A A . 240 ALA H 1 1
3 3849 1 1 19 ALA HA H -9.875 13.518 7.122 1.00 . A A . 240 ALA HA 1 1
3 3850 1 1 19 ALA HB1 H -12.026 13.183 8.205 1.00 . A A . 240 ALA HB1 1 1
3 3851 1 1 19 ALA HB2 H -11.390 13.869 9.700 1.00 . A A . 240 ALA HB2 1 1
3 3852 1 1 19 ALA HB3 H -10.737 12.354 9.076 1.00 . A A . 240 ALA HB3 1 1
3 3853 1 1 19 ALA N N -8.877 14.229 8.783 1.00 . A A . 240 ALA N 1 1
3 3854 1 1 19 ALA O O -11.059 15.622 6.439 1.00 . A A . 240 ALA O 1 1
3 3855 1 1 20 VAL C C -10.178 18.388 7.253 1.00 . A A . 241 VAL C 1 1
3 3856 1 1 20 VAL CA C -11.137 17.725 8.235 1.00 . A A . 241 VAL CA 1 1
3 3857 1 1 20 VAL CB C -11.232 18.571 9.531 1.00 . A A . 241 VAL CB 1 1
3 3858 1 1 20 VAL CG1 C -11.887 19.924 9.269 1.00 . A A . 241 VAL CG1 1 1
3 3859 1 1 20 VAL CG2 C -11.987 17.813 10.617 1.00 . A A . 241 VAL CG2 1 1
3 3860 1 1 20 VAL H H -10.353 16.161 9.422 1.00 . A A . 241 VAL H 1 1
3 3861 1 1 20 VAL HA H -12.116 17.658 7.784 1.00 . A A . 241 VAL HA 1 1
3 3862 1 1 20 VAL HB H -10.226 18.748 9.888 1.00 . A A . 241 VAL HB 1 1
3 3863 1 1 20 VAL HG11 H -12.906 19.777 8.941 1.00 . A A . 241 VAL HG11 1 1
3 3864 1 1 20 VAL HG12 H -11.337 20.451 8.503 1.00 . A A . 241 VAL HG12 1 1
3 3865 1 1 20 VAL HG13 H -11.885 20.509 10.179 1.00 . A A . 241 VAL HG13 1 1
3 3866 1 1 20 VAL HG21 H -12.996 17.615 10.286 1.00 . A A . 241 VAL HG21 1 1
3 3867 1 1 20 VAL HG22 H -12.015 18.408 11.518 1.00 . A A . 241 VAL HG22 1 1
3 3868 1 1 20 VAL HG23 H -11.484 16.878 10.820 1.00 . A A . 241 VAL HG23 1 1
3 3869 1 1 20 VAL N N -10.672 16.376 8.519 1.00 . A A . 241 VAL N 1 1
3 3870 1 1 20 VAL O O -10.537 19.311 6.525 1.00 . A A . 241 VAL O 1 1
3 3871 1 1 21 LYS C C -7.743 17.564 5.127 1.00 . A A . 242 LYS C 1 1
3 3872 1 1 21 LYS CA C -7.907 18.414 6.378 1.00 . A A . 242 LYS CA 1 1
3 3873 1 1 21 LYS CB C -6.605 18.476 7.163 1.00 . A A . 242 LYS CB 1 1
3 3874 1 1 21 LYS CD C -7.084 20.614 8.365 1.00 . A A . 242 LYS CD 1 1
3 3875 1 1 21 LYS CE C -7.844 21.152 9.563 1.00 . A A . 242 LYS CE 1 1
3 3876 1 1 21 LYS CG C -6.788 19.134 8.515 1.00 . A A . 242 LYS CG 1 1
3 3877 1 1 21 LYS H H -8.745 17.125 7.823 1.00 . A A . 242 LYS H 1 1
3 3878 1 1 21 LYS HA H -8.194 19.408 6.091 1.00 . A A . 242 LYS HA 1 1
3 3879 1 1 21 LYS HB2 H -6.236 17.471 7.315 1.00 . A A . 242 LYS HB2 1 1
3 3880 1 1 21 LYS HB3 H -5.877 19.043 6.602 1.00 . A A . 242 LYS HB3 1 1
3 3881 1 1 21 LYS HD2 H -6.152 21.148 8.273 1.00 . A A . 242 LYS HD2 1 1
3 3882 1 1 21 LYS HD3 H -7.678 20.764 7.476 1.00 . A A . 242 LYS HD3 1 1
3 3883 1 1 21 LYS HE2 H -8.160 22.161 9.347 1.00 . A A . 242 LYS HE2 1 1
3 3884 1 1 21 LYS HE3 H -8.713 20.529 9.720 1.00 . A A . 242 LYS HE3 1 1
3 3885 1 1 21 LYS HG2 H -7.620 18.662 9.019 1.00 . A A . 242 LYS HG2 1 1
3 3886 1 1 21 LYS HG3 H -5.892 19.001 9.098 1.00 . A A . 242 LYS HG3 1 1
3 3887 1 1 21 LYS HZ1 H -6.734 20.188 11.051 1.00 . A A . 242 LYS HZ1 1 1
3 3888 1 1 21 LYS HZ2 H -7.564 21.557 11.592 1.00 . A A . 242 LYS HZ2 1 1
3 3889 1 1 21 LYS HZ3 H -6.165 21.732 10.663 1.00 . A A . 242 LYS HZ3 1 1
3 3890 1 1 21 LYS N N -8.954 17.880 7.234 1.00 . A A . 242 LYS N 1 1
3 3891 1 1 21 LYS NZ N -7.020 21.157 10.801 1.00 . A A . 242 LYS NZ 1 1
3 3892 1 1 21 LYS O O -6.952 17.880 4.236 1.00 . A A . 242 LYS O 1 1
3 3893 1 1 22 ASP C C -7.155 14.961 3.677 1.00 . A A . 243 ASP C 1 1
3 3894 1 1 22 ASP CA C -8.544 15.539 3.972 1.00 . A A . 243 ASP CA 1 1
3 3895 1 1 22 ASP CB C -9.144 16.222 2.732 1.00 . A A . 243 ASP CB 1 1
3 3896 1 1 22 ASP CG C -9.231 15.315 1.519 1.00 . A A . 243 ASP CG 1 1
3 3897 1 1 22 ASP H H -9.095 16.308 5.868 1.00 . A A . 243 ASP H 1 1
3 3898 1 1 22 ASP HA H -9.187 14.722 4.263 1.00 . A A . 243 ASP HA 1 1
3 3899 1 1 22 ASP HB2 H -10.140 16.563 2.970 1.00 . A A . 243 ASP HB2 1 1
3 3900 1 1 22 ASP HB3 H -8.533 17.076 2.475 1.00 . A A . 243 ASP HB3 1 1
3 3901 1 1 22 ASP N N -8.513 16.479 5.096 1.00 . A A . 243 ASP N 1 1
3 3902 1 1 22 ASP O O -6.537 15.257 2.655 1.00 . A A . 243 ASP O 1 1
3 3903 1 1 22 ASP OD1 O -8.524 15.580 0.522 1.00 . A A . 243 ASP OD1 1 1
3 3904 1 1 22 ASP OD2 O -10.016 14.344 1.544 1.00 . A A . 243 ASP OD2 1 1
3 3905 1 1 23 SER C C -5.353 12.162 5.200 1.00 . A A . 244 SER C 1 1
3 3906 1 1 23 SER CA C -5.383 13.476 4.424 1.00 . A A . 244 SER CA 1 1
3 3907 1 1 23 SER CB C -4.245 14.390 4.888 1.00 . A A . 244 SER CB 1 1
3 3908 1 1 23 SER H H -7.178 13.984 5.421 1.00 . A A . 244 SER H 1 1
3 3909 1 1 23 SER HA H -5.257 13.263 3.374 1.00 . A A . 244 SER HA 1 1
3 3910 1 1 23 SER HB2 H -4.321 15.341 4.383 1.00 . A A . 244 SER HB2 1 1
3 3911 1 1 23 SER HB3 H -4.326 14.541 5.952 1.00 . A A . 244 SER HB3 1 1
3 3912 1 1 23 SER HG H -2.332 14.146 5.249 1.00 . A A . 244 SER HG 1 1
3 3913 1 1 23 SER N N -6.666 14.139 4.594 1.00 . A A . 244 SER N 1 1
3 3914 1 1 23 SER O O -5.529 12.140 6.421 1.00 . A A . 244 SER O 1 1
3 3915 1 1 23 SER OG O -2.975 13.823 4.604 1.00 . A A . 244 SER OG 1 1
3 3916 1 1 24 TYR C C -3.786 9.072 4.538 1.00 . A A . 245 TYR C 1 1
3 3917 1 1 24 TYR CA C -5.044 9.745 5.081 1.00 . A A . 245 TYR CA 1 1
3 3918 1 1 24 TYR CB C -6.278 8.878 4.770 1.00 . A A . 245 TYR CB 1 1
3 3919 1 1 24 TYR CD1 C -8.102 9.936 6.183 1.00 . A A . 245 TYR CD1 1 1
3 3920 1 1 24 TYR CD2 C -8.388 9.912 3.816 1.00 . A A . 245 TYR CD2 1 1
3 3921 1 1 24 TYR CE1 C -9.315 10.582 6.327 1.00 . A A . 245 TYR CE1 1 1
3 3922 1 1 24 TYR CE2 C -9.602 10.558 3.954 1.00 . A A . 245 TYR CE2 1 1
3 3923 1 1 24 TYR CG C -7.614 9.590 4.927 1.00 . A A . 245 TYR CG 1 1
3 3924 1 1 24 TYR CZ C -10.060 10.892 5.209 1.00 . A A . 245 TYR CZ 1 1
3 3925 1 1 24 TYR H H -5.053 11.159 3.508 1.00 . A A . 245 TYR H 1 1
3 3926 1 1 24 TYR HA H -4.947 9.868 6.150 1.00 . A A . 245 TYR HA 1 1
3 3927 1 1 24 TYR HB2 H -6.212 8.528 3.752 1.00 . A A . 245 TYR HB2 1 1
3 3928 1 1 24 TYR HB3 H -6.279 8.027 5.437 1.00 . A A . 245 TYR HB3 1 1
3 3929 1 1 24 TYR HD1 H -7.522 9.693 7.053 1.00 . A A . 245 TYR HD1 1 1
3 3930 1 1 24 TYR HD2 H -8.035 9.646 2.831 1.00 . A A . 245 TYR HD2 1 1
3 3931 1 1 24 TYR HE1 H -9.673 10.841 7.314 1.00 . A A . 245 TYR HE1 1 1
3 3932 1 1 24 TYR HE2 H -10.187 10.801 3.077 1.00 . A A . 245 TYR HE2 1 1
3 3933 1 1 24 TYR HH H -11.945 11.049 4.842 1.00 . A A . 245 TYR HH 1 1
3 3934 1 1 24 TYR N N -5.156 11.069 4.479 1.00 . A A . 245 TYR N 1 1
3 3935 1 1 24 TYR O O -3.581 9.035 3.319 1.00 . A A . 245 TYR O 1 1
3 3936 1 1 24 TYR OH O -11.273 11.532 5.344 1.00 . A A . 245 TYR OH 1 1
3 3937 1 1 25 GLN C C -1.585 6.523 5.442 1.00 . A A . 246 GLN C 1 1
3 3938 1 1 25 GLN CA C -1.668 7.978 4.980 1.00 . A A . 246 GLN CA 1 1
3 3939 1 1 25 GLN CB C -0.503 8.797 5.545 1.00 . A A . 246 GLN CB 1 1
3 3940 1 1 25 GLN CD C 0.560 11.077 5.801 1.00 . A A . 246 GLN CD 1 1
3 3941 1 1 25 GLN CG C -0.620 10.288 5.271 1.00 . A A . 246 GLN CG 1 1
3 3942 1 1 25 GLN H H -3.152 8.568 6.391 1.00 . A A . 246 GLN H 1 1
3 3943 1 1 25 GLN HA H -1.638 8.008 3.902 1.00 . A A . 246 GLN HA 1 1
3 3944 1 1 25 GLN HB2 H -0.467 8.651 6.616 1.00 . A A . 246 GLN HB2 1 1
3 3945 1 1 25 GLN HB3 H 0.419 8.447 5.109 1.00 . A A . 246 GLN HB3 1 1
3 3946 1 1 25 GLN HE21 H 0.328 12.428 4.366 1.00 . A A . 246 GLN HE21 1 1
3 3947 1 1 25 GLN HE22 H 1.628 12.716 5.468 1.00 . A A . 246 GLN HE22 1 1
3 3948 1 1 25 GLN HG2 H -0.684 10.442 4.204 1.00 . A A . 246 GLN HG2 1 1
3 3949 1 1 25 GLN HG3 H -1.521 10.657 5.740 1.00 . A A . 246 GLN HG3 1 1
3 3950 1 1 25 GLN N N -2.931 8.564 5.417 1.00 . A A . 246 GLN N 1 1
3 3951 1 1 25 GLN NE2 N 0.869 12.183 5.146 1.00 . A A . 246 GLN NE2 1 1
3 3952 1 1 25 GLN O O -2.559 5.988 5.976 1.00 . A A . 246 GLN O 1 1
3 3953 1 1 25 GLN OE1 O 1.189 10.697 6.788 1.00 . A A . 246 GLN OE1 1 1
3 3954 1 1 26 PHE C C 1.190 4.131 5.916 1.00 . A A . 247 PHE C 1 1
3 3955 1 1 26 PHE CA C -0.281 4.521 5.749 1.00 . A A . 247 PHE CA 1 1
3 3956 1 1 26 PHE CB C -1.038 3.488 4.907 1.00 . A A . 247 PHE CB 1 1
3 3957 1 1 26 PHE CD1 C -1.292 4.620 2.667 1.00 . A A . 247 PHE CD1 1 1
3 3958 1 1 26 PHE CD2 C -0.206 2.503 2.746 1.00 . A A . 247 PHE CD2 1 1
3 3959 1 1 26 PHE CE1 C -1.142 4.650 1.296 1.00 . A A . 247 PHE CE1 1 1
3 3960 1 1 26 PHE CE2 C -0.050 2.529 1.375 1.00 . A A . 247 PHE CE2 1 1
3 3961 1 1 26 PHE CG C -0.827 3.548 3.412 1.00 . A A . 247 PHE CG 1 1
3 3962 1 1 26 PHE CZ C -0.520 3.604 0.649 1.00 . A A . 247 PHE CZ 1 1
3 3963 1 1 26 PHE H H 0.266 6.275 4.693 1.00 . A A . 247 PHE H 1 1
3 3964 1 1 26 PHE HA H -0.730 4.533 6.722 1.00 . A A . 247 PHE HA 1 1
3 3965 1 1 26 PHE HB2 H -0.740 2.507 5.235 1.00 . A A . 247 PHE HB2 1 1
3 3966 1 1 26 PHE HB3 H -2.095 3.610 5.097 1.00 . A A . 247 PHE HB3 1 1
3 3967 1 1 26 PHE HD1 H -1.776 5.444 3.171 1.00 . A A . 247 PHE HD1 1 1
3 3968 1 1 26 PHE HD2 H 0.168 1.666 3.310 1.00 . A A . 247 PHE HD2 1 1
3 3969 1 1 26 PHE HE1 H -1.509 5.493 0.730 1.00 . A A . 247 PHE HE1 1 1
3 3970 1 1 26 PHE HE2 H 0.437 1.708 0.871 1.00 . A A . 247 PHE HE2 1 1
3 3971 1 1 26 PHE HZ H -0.402 3.626 -0.423 1.00 . A A . 247 PHE HZ 1 1
3 3972 1 1 26 PHE N N -0.454 5.862 5.224 1.00 . A A . 247 PHE N 1 1
3 3973 1 1 26 PHE O O 1.964 4.208 4.969 1.00 . A A . 247 PHE O 1 1
3 3974 1 1 27 THR C C 3.038 1.779 7.247 1.00 . A A . 248 THR C 1 1
3 3975 1 1 27 THR CA C 2.940 3.282 7.391 1.00 . A A . 248 THR CA 1 1
3 3976 1 1 27 THR CB C 3.389 3.685 8.818 1.00 . A A . 248 THR CB 1 1
3 3977 1 1 27 THR CG2 C 4.744 3.089 9.178 1.00 . A A . 248 THR CG2 1 1
3 3978 1 1 27 THR H H 0.915 3.647 7.857 1.00 . A A . 248 THR H 1 1
3 3979 1 1 27 THR HA H 3.591 3.757 6.661 1.00 . A A . 248 THR HA 1 1
3 3980 1 1 27 THR HB H 2.655 3.314 9.520 1.00 . A A . 248 THR HB 1 1
3 3981 1 1 27 THR HG1 H 4.140 5.446 8.335 1.00 . A A . 248 THR HG1 1 1
3 3982 1 1 27 THR HG21 H 4.691 2.011 9.118 1.00 . A A . 248 THR HG21 1 1
3 3983 1 1 27 THR HG22 H 5.010 3.380 10.184 1.00 . A A . 248 THR HG22 1 1
3 3984 1 1 27 THR HG23 H 5.492 3.451 8.489 1.00 . A A . 248 THR HG23 1 1
3 3985 1 1 27 THR N N 1.570 3.704 7.127 1.00 . A A . 248 THR N 1 1
3 3986 1 1 27 THR O O 2.113 1.057 7.623 1.00 . A A . 248 THR O 1 1
3 3987 1 1 27 THR OG1 O 3.450 5.110 8.931 1.00 . A A . 248 THR OG1 1 1
3 3988 1 1 28 VAL C C 5.724 -0.612 6.723 1.00 . A A . 249 VAL C 1 1
3 3989 1 1 28 VAL CA C 4.284 -0.133 6.504 1.00 . A A . 249 VAL CA 1 1
3 3990 1 1 28 VAL CB C 3.811 -0.541 5.090 1.00 . A A . 249 VAL CB 1 1
3 3991 1 1 28 VAL CG1 C 4.748 -0.030 4.012 1.00 . A A . 249 VAL CG1 1 1
3 3992 1 1 28 VAL CG2 C 3.630 -2.050 4.988 1.00 . A A . 249 VAL CG2 1 1
3 3993 1 1 28 VAL H H 4.868 1.925 6.424 1.00 . A A . 249 VAL H 1 1
3 3994 1 1 28 VAL HA H 3.633 -0.624 7.223 1.00 . A A . 249 VAL HA 1 1
3 3995 1 1 28 VAL HB H 2.860 -0.079 4.923 1.00 . A A . 249 VAL HB 1 1
3 3996 1 1 28 VAL HG11 H 5.742 -0.403 4.197 1.00 . A A . 249 VAL HG11 1 1
3 3997 1 1 28 VAL HG12 H 4.759 1.049 4.024 1.00 . A A . 249 VAL HG12 1 1
3 3998 1 1 28 VAL HG13 H 4.408 -0.375 3.047 1.00 . A A . 249 VAL HG13 1 1
3 3999 1 1 28 VAL HG21 H 2.875 -2.371 5.690 1.00 . A A . 249 VAL HG21 1 1
3 4000 1 1 28 VAL HG22 H 4.564 -2.540 5.216 1.00 . A A . 249 VAL HG22 1 1
3 4001 1 1 28 VAL HG23 H 3.323 -2.309 3.985 1.00 . A A . 249 VAL HG23 1 1
3 4002 1 1 28 VAL N N 4.141 1.299 6.702 1.00 . A A . 249 VAL N 1 1
3 4003 1 1 28 VAL O O 6.682 0.041 6.308 1.00 . A A . 249 VAL O 1 1
3 4004 1 1 29 THR C C 7.132 -3.551 6.444 1.00 . A A . 250 THR C 1 1
3 4005 1 1 29 THR CA C 7.135 -2.434 7.472 1.00 . A A . 250 THR CA 1 1
3 4006 1 1 29 THR CB C 7.377 -3.027 8.874 1.00 . A A . 250 THR CB 1 1
3 4007 1 1 29 THR CG2 C 8.697 -3.781 8.931 1.00 . A A . 250 THR CG2 1 1
3 4008 1 1 29 THR H H 5.092 -2.140 7.848 1.00 . A A . 250 THR H 1 1
3 4009 1 1 29 THR HA H 7.926 -1.733 7.243 1.00 . A A . 250 THR HA 1 1
3 4010 1 1 29 THR HB H 6.579 -3.719 9.092 1.00 . A A . 250 THR HB 1 1
3 4011 1 1 29 THR HG1 H 6.749 -1.298 9.587 1.00 . A A . 250 THR HG1 1 1
3 4012 1 1 29 THR HG21 H 8.677 -4.597 8.224 1.00 . A A . 250 THR HG21 1 1
3 4013 1 1 29 THR HG22 H 8.847 -4.170 9.927 1.00 . A A . 250 THR HG22 1 1
3 4014 1 1 29 THR HG23 H 9.506 -3.109 8.680 1.00 . A A . 250 THR HG23 1 1
3 4015 1 1 29 THR N N 5.868 -1.743 7.395 1.00 . A A . 250 THR N 1 1
3 4016 1 1 29 THR O O 6.351 -4.503 6.547 1.00 . A A . 250 THR O 1 1
3 4017 1 1 29 THR OG1 O 7.371 -1.985 9.859 1.00 . A A . 250 THR OG1 1 1
3 4018 1 1 30 LEU C C 9.220 -5.256 4.479 1.00 . A A . 251 LEU C 1 1
3 4019 1 1 30 LEU CA C 7.980 -4.392 4.371 1.00 . A A . 251 LEU CA 1 1
3 4020 1 1 30 LEU CB C 7.953 -3.691 3.006 1.00 . A A . 251 LEU CB 1 1
3 4021 1 1 30 LEU CD1 C 7.671 -1.224 2.868 1.00 . A A . 251 LEU CD1 1 1
3 4022 1 1 30 LEU CD2 C 6.153 -2.715 1.577 1.00 . A A . 251 LEU CD2 1 1
3 4023 1 1 30 LEU CG C 6.950 -2.557 2.857 1.00 . A A . 251 LEU CG 1 1
3 4024 1 1 30 LEU H H 8.639 -2.702 5.430 1.00 . A A . 251 LEU H 1 1
3 4025 1 1 30 LEU HA H 7.105 -5.010 4.473 1.00 . A A . 251 LEU HA 1 1
3 4026 1 1 30 LEU HB2 H 8.930 -3.291 2.817 1.00 . A A . 251 LEU HB2 1 1
3 4027 1 1 30 LEU HB3 H 7.735 -4.430 2.249 1.00 . A A . 251 LEU HB3 1 1
3 4028 1 1 30 LEU HD11 H 8.445 -1.228 2.116 1.00 . A A . 251 LEU HD11 1 1
3 4029 1 1 30 LEU HD12 H 8.110 -1.057 3.839 1.00 . A A . 251 LEU HD12 1 1
3 4030 1 1 30 LEU HD13 H 6.966 -0.437 2.652 1.00 . A A . 251 LEU HD13 1 1
3 4031 1 1 30 LEU HD21 H 6.822 -2.675 0.730 1.00 . A A . 251 LEU HD21 1 1
3 4032 1 1 30 LEU HD22 H 5.429 -1.918 1.504 1.00 . A A . 251 LEU HD22 1 1
3 4033 1 1 30 LEU HD23 H 5.643 -3.666 1.588 1.00 . A A . 251 LEU HD23 1 1
3 4034 1 1 30 LEU HG H 6.262 -2.577 3.690 1.00 . A A . 251 LEU HG 1 1
3 4035 1 1 30 LEU N N 7.973 -3.433 5.441 1.00 . A A . 251 LEU N 1 1
3 4036 1 1 30 LEU O O 10.125 -4.980 5.265 1.00 . A A . 251 LEU O 1 1
3 4037 1 1 31 THR C C 11.053 -6.900 2.233 1.00 . A A . 252 THR C 1 1
3 4038 1 1 31 THR CA C 10.405 -7.137 3.597 1.00 . A A . 252 THR CA 1 1
3 4039 1 1 31 THR CB C 10.010 -8.603 3.738 1.00 . A A . 252 THR CB 1 1
3 4040 1 1 31 THR CG2 C 10.600 -9.218 5.002 1.00 . A A . 252 THR CG2 1 1
3 4041 1 1 31 THR H H 8.437 -6.550 3.205 1.00 . A A . 252 THR H 1 1
3 4042 1 1 31 THR HA H 11.101 -6.876 4.393 1.00 . A A . 252 THR HA 1 1
3 4043 1 1 31 THR HB H 10.383 -9.121 2.875 1.00 . A A . 252 THR HB 1 1
3 4044 1 1 31 THR HG1 H 8.309 -9.348 4.440 1.00 . A A . 252 THR HG1 1 1
3 4045 1 1 31 THR HG21 H 10.209 -8.702 5.867 1.00 . A A . 252 THR HG21 1 1
3 4046 1 1 31 THR HG22 H 11.678 -9.122 4.987 1.00 . A A . 252 THR HG22 1 1
3 4047 1 1 31 THR HG23 H 10.333 -10.265 5.060 1.00 . A A . 252 THR HG23 1 1
3 4048 1 1 31 THR N N 9.242 -6.309 3.716 1.00 . A A . 252 THR N 1 1
3 4049 1 1 31 THR O O 10.353 -6.759 1.228 1.00 . A A . 252 THR O 1 1
3 4050 1 1 31 THR OG1 O 8.575 -8.714 3.761 1.00 . A A . 252 THR OG1 1 1
3 4051 1 1 32 GLY C C 14.321 -7.311 0.756 1.00 . A A . 253 GLY C 1 1
3 4052 1 1 32 GLY CA C 13.050 -6.525 0.957 1.00 . A A . 253 GLY CA 1 1
3 4053 1 1 32 GLY H H 12.894 -7.036 3.000 1.00 . A A . 253 GLY H 1 1
3 4054 1 1 32 GLY HA2 H 12.382 -6.733 0.136 1.00 . A A . 253 GLY HA2 1 1
3 4055 1 1 32 GLY HA3 H 13.288 -5.471 0.953 1.00 . A A . 253 GLY HA3 1 1
3 4056 1 1 32 GLY N N 12.373 -6.842 2.190 1.00 . A A . 253 GLY N 1 1
3 4057 1 1 32 GLY O O 14.435 -8.451 1.211 1.00 . A A . 253 GLY O 1 1
3 4058 1 1 33 ALA C C 17.637 -7.051 0.736 1.00 . A A . 254 ALA C 1 1
3 4059 1 1 33 ALA CA C 16.524 -7.377 -0.251 1.00 . A A . 254 ALA CA 1 1
3 4060 1 1 33 ALA CB C 16.954 -7.052 -1.674 1.00 . A A . 254 ALA CB 1 1
3 4061 1 1 33 ALA H H 15.127 -5.787 -0.248 1.00 . A A . 254 ALA H 1 1
3 4062 1 1 33 ALA HA H 16.341 -8.439 -0.193 1.00 . A A . 254 ALA HA 1 1
3 4063 1 1 33 ALA HB1 H 16.140 -7.258 -2.353 1.00 . A A . 254 ALA HB1 1 1
3 4064 1 1 33 ALA HB2 H 17.807 -7.658 -1.941 1.00 . A A . 254 ALA HB2 1 1
3 4065 1 1 33 ALA HB3 H 17.221 -6.007 -1.739 1.00 . A A . 254 ALA HB3 1 1
3 4066 1 1 33 ALA N N 15.274 -6.705 0.068 1.00 . A A . 254 ALA N 1 1
3 4067 1 1 33 ALA O O 17.417 -6.376 1.741 1.00 . A A . 254 ALA O 1 1
3 4068 1 1 34 THR C C 20.610 -6.114 1.393 1.00 . A A . 255 THR C 1 1
3 4069 1 1 34 THR CA C 19.964 -7.510 1.328 1.00 . A A . 255 THR CA 1 1
3 4070 1 1 34 THR CB C 20.999 -8.569 0.870 1.00 . A A . 255 THR CB 1 1
3 4071 1 1 34 THR CG2 C 21.970 -8.970 1.992 1.00 . A A . 255 THR CG2 1 1
3 4072 1 1 34 THR H H 18.951 -7.945 -0.462 1.00 . A A . 255 THR H 1 1
3 4073 1 1 34 THR HA H 19.615 -7.781 2.312 1.00 . A A . 255 THR HA 1 1
3 4074 1 1 34 THR HB H 21.559 -8.167 0.029 1.00 . A A . 255 THR HB 1 1
3 4075 1 1 34 THR HG1 H 20.900 -10.321 -0.044 1.00 . A A . 255 THR HG1 1 1
3 4076 1 1 34 THR HG21 H 21.410 -9.359 2.830 1.00 . A A . 255 THR HG21 1 1
3 4077 1 1 34 THR HG22 H 22.544 -8.111 2.312 1.00 . A A . 255 THR HG22 1 1
3 4078 1 1 34 THR HG23 H 22.646 -9.737 1.633 1.00 . A A . 255 THR HG23 1 1
3 4079 1 1 34 THR N N 18.827 -7.543 0.422 1.00 . A A . 255 THR N 1 1
3 4080 1 1 34 THR O O 20.205 -5.192 0.681 1.00 . A A . 255 THR O 1 1
3 4081 1 1 34 THR OG1 O 20.294 -9.744 0.441 1.00 . A A . 255 THR OG1 1 1
3 4082 1 1 35 ALA C C 23.127 -4.315 1.227 1.00 . A A . 256 ALA C 1 1
3 4083 1 1 35 ALA CA C 22.331 -4.730 2.469 1.00 . A A . 256 ALA CA 1 1
3 4084 1 1 35 ALA CB C 23.244 -4.866 3.679 1.00 . A A . 256 ALA CB 1 1
3 4085 1 1 35 ALA H H 21.855 -6.748 2.808 1.00 . A A . 256 ALA H 1 1
3 4086 1 1 35 ALA HA H 21.605 -3.959 2.688 1.00 . A A . 256 ALA HA 1 1
3 4087 1 1 35 ALA HB1 H 24.096 -5.475 3.420 1.00 . A A . 256 ALA HB1 1 1
3 4088 1 1 35 ALA HB2 H 22.700 -5.337 4.485 1.00 . A A . 256 ALA HB2 1 1
3 4089 1 1 35 ALA HB3 H 23.577 -3.891 3.996 1.00 . A A . 256 ALA HB3 1 1
3 4090 1 1 35 ALA N N 21.604 -5.977 2.268 1.00 . A A . 256 ALA N 1 1
3 4091 1 1 35 ALA O O 23.040 -4.963 0.180 1.00 . A A . 256 ALA O 1 1
3 4092 1 1 36 SER C C 23.751 -1.771 -0.626 1.00 . A A . 257 SER C 1 1
3 4093 1 1 36 SER CA C 24.655 -2.619 0.270 1.00 . A A . 257 SER CA 1 1
3 4094 1 1 36 SER CB C 25.406 -3.687 -0.545 1.00 . A A . 257 SER CB 1 1
3 4095 1 1 36 SER H H 23.930 -2.790 2.244 1.00 . A A . 257 SER H 1 1
3 4096 1 1 36 SER HA H 25.383 -1.963 0.723 1.00 . A A . 257 SER HA 1 1
3 4097 1 1 36 SER HB2 H 26.002 -4.290 0.122 1.00 . A A . 257 SER HB2 1 1
3 4098 1 1 36 SER HB3 H 24.688 -4.317 -1.052 1.00 . A A . 257 SER HB3 1 1
3 4099 1 1 36 SER HG H 26.099 -2.150 -1.553 1.00 . A A . 257 SER HG 1 1
3 4100 1 1 36 SER N N 23.881 -3.217 1.362 1.00 . A A . 257 SER N 1 1
3 4101 1 1 36 SER O O 24.174 -1.282 -1.674 1.00 . A A . 257 SER O 1 1
3 4102 1 1 36 SER OG O 26.264 -3.102 -1.516 1.00 . A A . 257 SER OG 1 1
3 4103 1 1 37 VAL C C 21.088 0.332 0.188 1.00 . A A . 258 VAL C 1 1
3 4104 1 1 37 VAL CA C 21.600 -0.665 -0.850 1.00 . A A . 258 VAL CA 1 1
3 4105 1 1 37 VAL CB C 20.407 -1.372 -1.533 1.00 . A A . 258 VAL CB 1 1
3 4106 1 1 37 VAL CG1 C 19.583 -0.378 -2.339 1.00 . A A . 258 VAL CG1 1 1
3 4107 1 1 37 VAL CG2 C 20.886 -2.513 -2.421 1.00 . A A . 258 VAL CG2 1 1
3 4108 1 1 37 VAL H H 22.182 -2.123 0.558 1.00 . A A . 258 VAL H 1 1
3 4109 1 1 37 VAL HA H 22.159 -0.128 -1.604 1.00 . A A . 258 VAL HA 1 1
3 4110 1 1 37 VAL HB H 19.773 -1.786 -0.766 1.00 . A A . 258 VAL HB 1 1
3 4111 1 1 37 VAL HG11 H 18.753 -0.889 -2.805 1.00 . A A . 258 VAL HG11 1 1
3 4112 1 1 37 VAL HG12 H 20.202 0.068 -3.102 1.00 . A A . 258 VAL HG12 1 1
3 4113 1 1 37 VAL HG13 H 19.208 0.394 -1.683 1.00 . A A . 258 VAL HG13 1 1
3 4114 1 1 37 VAL HG21 H 21.427 -3.232 -1.822 1.00 . A A . 258 VAL HG21 1 1
3 4115 1 1 37 VAL HG22 H 21.536 -2.123 -3.189 1.00 . A A . 258 VAL HG22 1 1
3 4116 1 1 37 VAL HG23 H 20.034 -2.995 -2.880 1.00 . A A . 258 VAL HG23 1 1
3 4117 1 1 37 VAL N N 22.505 -1.601 -0.205 1.00 . A A . 258 VAL N 1 1
3 4118 1 1 37 VAL O O 20.076 0.091 0.871 1.00 . A A . 258 VAL O 1 1
3 4119 1 1 38 THR C C 20.254 3.231 0.897 1.00 . A A . 259 THR C 1 1
3 4120 1 1 38 THR CA C 21.488 2.446 1.314 1.00 . A A . 259 THR CA 1 1
3 4121 1 1 38 THR CB C 22.656 3.420 1.532 1.00 . A A . 259 THR CB 1 1
3 4122 1 1 38 THR CG2 C 22.449 4.215 2.813 1.00 . A A . 259 THR CG2 1 1
3 4123 1 1 38 THR H H 22.582 1.581 -0.268 1.00 . A A . 259 THR H 1 1
3 4124 1 1 38 THR HA H 21.286 1.944 2.248 1.00 . A A . 259 THR HA 1 1
3 4125 1 1 38 THR HB H 22.700 4.106 0.699 1.00 . A A . 259 THR HB 1 1
3 4126 1 1 38 THR HG1 H 23.709 1.785 1.891 1.00 . A A . 259 THR HG1 1 1
3 4127 1 1 38 THR HG21 H 21.529 4.778 2.742 1.00 . A A . 259 THR HG21 1 1
3 4128 1 1 38 THR HG22 H 23.277 4.894 2.956 1.00 . A A . 259 THR HG22 1 1
3 4129 1 1 38 THR HG23 H 22.389 3.537 3.652 1.00 . A A . 259 THR HG23 1 1
3 4130 1 1 38 THR N N 21.811 1.437 0.324 1.00 . A A . 259 THR N 1 1
3 4131 1 1 38 THR O O 20.343 4.222 0.170 1.00 . A A . 259 THR O 1 1
3 4132 1 1 38 THR OG1 O 23.889 2.691 1.612 1.00 . A A . 259 THR OG1 1 1
3 4133 1 1 39 GLY C C 17.341 3.039 -0.334 1.00 . A A . 260 GLY C 1 1
3 4134 1 1 39 GLY CA C 17.866 3.417 1.033 1.00 . A A . 260 GLY CA 1 1
3 4135 1 1 39 GLY H H 19.113 1.983 1.932 1.00 . A A . 260 GLY H 1 1
3 4136 1 1 39 GLY HA2 H 17.132 3.145 1.776 1.00 . A A . 260 GLY HA2 1 1
3 4137 1 1 39 GLY HA3 H 18.010 4.484 1.064 1.00 . A A . 260 GLY HA3 1 1
3 4138 1 1 39 GLY N N 19.109 2.770 1.355 1.00 . A A . 260 GLY N 1 1
3 4139 1 1 39 GLY O O 17.743 3.629 -1.337 1.00 . A A . 260 GLY O 1 1
3 4140 1 1 40 PHE C C 15.184 2.972 -2.277 1.00 . A A . 261 PHE C 1 1
3 4141 1 1 40 PHE CA C 15.721 1.711 -1.588 1.00 . A A . 261 PHE CA 1 1
3 4142 1 1 40 PHE CB C 14.520 0.793 -1.280 1.00 . A A . 261 PHE CB 1 1
3 4143 1 1 40 PHE CD1 C 14.720 -1.553 -0.402 1.00 . A A . 261 PHE CD1 1 1
3 4144 1 1 40 PHE CD2 C 15.092 -1.172 -2.725 1.00 . A A . 261 PHE CD2 1 1
3 4145 1 1 40 PHE CE1 C 14.946 -2.904 -0.585 1.00 . A A . 261 PHE CE1 1 1
3 4146 1 1 40 PHE CE2 C 15.324 -2.519 -2.916 1.00 . A A . 261 PHE CE2 1 1
3 4147 1 1 40 PHE CG C 14.791 -0.673 -1.468 1.00 . A A . 261 PHE CG 1 1
3 4148 1 1 40 PHE CZ C 15.249 -3.387 -1.845 1.00 . A A . 261 PHE CZ 1 1
3 4149 1 1 40 PHE H H 16.387 1.453 0.411 1.00 . A A . 261 PHE H 1 1
3 4150 1 1 40 PHE HA H 16.402 1.199 -2.262 1.00 . A A . 261 PHE HA 1 1
3 4151 1 1 40 PHE HB2 H 14.187 0.943 -0.254 1.00 . A A . 261 PHE HB2 1 1
3 4152 1 1 40 PHE HB3 H 13.710 1.060 -1.945 1.00 . A A . 261 PHE HB3 1 1
3 4153 1 1 40 PHE HD1 H 14.485 -1.174 0.584 1.00 . A A . 261 PHE HD1 1 1
3 4154 1 1 40 PHE HD2 H 15.152 -0.493 -3.563 1.00 . A A . 261 PHE HD2 1 1
3 4155 1 1 40 PHE HE1 H 14.888 -3.581 0.254 1.00 . A A . 261 PHE HE1 1 1
3 4156 1 1 40 PHE HE2 H 15.562 -2.893 -3.901 1.00 . A A . 261 PHE HE2 1 1
3 4157 1 1 40 PHE HZ H 15.419 -4.444 -1.993 1.00 . A A . 261 PHE HZ 1 1
3 4158 1 1 40 PHE N N 16.470 2.035 -0.372 1.00 . A A . 261 PHE N 1 1
3 4159 1 1 40 PHE O O 15.464 3.210 -3.452 1.00 . A A . 261 PHE O 1 1
3 4160 1 1 41 LEU C C 13.262 5.877 -1.009 1.00 . A A . 262 LEU C 1 1
3 4161 1 1 41 LEU CA C 13.748 4.941 -2.111 1.00 . A A . 262 LEU CA 1 1
3 4162 1 1 41 LEU CB C 12.581 4.479 -3.000 1.00 . A A . 262 LEU CB 1 1
3 4163 1 1 41 LEU CD1 C 10.821 3.858 -1.294 1.00 . A A . 262 LEU CD1 1 1
3 4164 1 1 41 LEU CD2 C 10.839 2.758 -3.536 1.00 . A A . 262 LEU CD2 1 1
3 4165 1 1 41 LEU CG C 11.695 3.358 -2.433 1.00 . A A . 262 LEU CG 1 1
3 4166 1 1 41 LEU H H 14.339 3.618 -0.574 1.00 . A A . 262 LEU H 1 1
3 4167 1 1 41 LEU HA H 14.464 5.471 -2.723 1.00 . A A . 262 LEU HA 1 1
3 4168 1 1 41 LEU HB2 H 11.953 5.334 -3.197 1.00 . A A . 262 LEU HB2 1 1
3 4169 1 1 41 LEU HB3 H 12.992 4.138 -3.939 1.00 . A A . 262 LEU HB3 1 1
3 4170 1 1 41 LEU HD11 H 10.163 4.632 -1.658 1.00 . A A . 262 LEU HD11 1 1
3 4171 1 1 41 LEU HD12 H 11.447 4.256 -0.509 1.00 . A A . 262 LEU HD12 1 1
3 4172 1 1 41 LEU HD13 H 10.234 3.038 -0.906 1.00 . A A . 262 LEU HD13 1 1
3 4173 1 1 41 LEU HD21 H 10.207 3.524 -3.959 1.00 . A A . 262 LEU HD21 1 1
3 4174 1 1 41 LEU HD22 H 10.224 1.969 -3.125 1.00 . A A . 262 LEU HD22 1 1
3 4175 1 1 41 LEU HD23 H 11.478 2.351 -4.306 1.00 . A A . 262 LEU HD23 1 1
3 4176 1 1 41 LEU HG H 12.329 2.577 -2.043 1.00 . A A . 262 LEU HG 1 1
3 4177 1 1 41 LEU N N 14.428 3.784 -1.538 1.00 . A A . 262 LEU N 1 1
3 4178 1 1 41 LEU O O 13.375 5.553 0.175 1.00 . A A . 262 LEU O 1 1
3 4179 1 1 42 LYS C C 11.018 8.746 -0.925 1.00 . A A . 263 LYS C 1 1
3 4180 1 1 42 LYS CA C 12.272 8.031 -0.438 1.00 . A A . 263 LYS CA 1 1
3 4181 1 1 42 LYS CB C 13.368 9.056 -0.163 1.00 . A A . 263 LYS CB 1 1
3 4182 1 1 42 LYS CD C 15.557 9.541 0.951 1.00 . A A . 263 LYS CD 1 1
3 4183 1 1 42 LYS CE C 16.779 8.940 1.624 1.00 . A A . 263 LYS CE 1 1
3 4184 1 1 42 LYS CG C 14.540 8.473 0.584 1.00 . A A . 263 LYS CG 1 1
3 4185 1 1 42 LYS H H 12.655 7.230 -2.354 1.00 . A A . 263 LYS H 1 1
3 4186 1 1 42 LYS HA H 12.041 7.518 0.482 1.00 . A A . 263 LYS HA 1 1
3 4187 1 1 42 LYS HB2 H 13.725 9.451 -1.104 1.00 . A A . 263 LYS HB2 1 1
3 4188 1 1 42 LYS HB3 H 12.957 9.862 0.424 1.00 . A A . 263 LYS HB3 1 1
3 4189 1 1 42 LYS HD2 H 15.869 10.052 0.053 1.00 . A A . 263 LYS HD2 1 1
3 4190 1 1 42 LYS HD3 H 15.096 10.247 1.627 1.00 . A A . 263 LYS HD3 1 1
3 4191 1 1 42 LYS HE2 H 17.486 9.729 1.829 1.00 . A A . 263 LYS HE2 1 1
3 4192 1 1 42 LYS HE3 H 16.474 8.483 2.553 1.00 . A A . 263 LYS HE3 1 1
3 4193 1 1 42 LYS HG2 H 14.167 8.005 1.480 1.00 . A A . 263 LYS HG2 1 1
3 4194 1 1 42 LYS HG3 H 15.016 7.731 -0.038 1.00 . A A . 263 LYS HG3 1 1
3 4195 1 1 42 LYS HZ1 H 17.715 8.331 -0.139 1.00 . A A . 263 LYS HZ1 1 1
3 4196 1 1 42 LYS HZ2 H 16.783 7.127 0.590 1.00 . A A . 263 LYS HZ2 1 1
3 4197 1 1 42 LYS HZ3 H 18.282 7.544 1.243 1.00 . A A . 263 LYS HZ3 1 1
3 4198 1 1 42 LYS N N 12.735 7.036 -1.396 1.00 . A A . 263 LYS N 1 1
3 4199 1 1 42 LYS NZ N 17.435 7.916 0.771 1.00 . A A . 263 LYS NZ 1 1
3 4200 1 1 42 LYS O O 10.359 8.301 -1.865 1.00 . A A . 263 LYS O 1 1
3 4201 1 1 43 ALA C C 9.580 11.057 -2.074 1.00 . A A . 264 ALA C 1 1
3 4202 1 1 43 ALA CA C 9.545 10.662 -0.610 1.00 . A A . 264 ALA CA 1 1
3 4203 1 1 43 ALA CB C 9.484 11.899 0.271 1.00 . A A . 264 ALA CB 1 1
3 4204 1 1 43 ALA H H 11.246 10.128 0.488 1.00 . A A . 264 ALA H 1 1
3 4205 1 1 43 ALA HA H 8.658 10.076 -0.429 1.00 . A A . 264 ALA HA 1 1
3 4206 1 1 43 ALA HB1 H 9.450 11.600 1.308 1.00 . A A . 264 ALA HB1 1 1
3 4207 1 1 43 ALA HB2 H 8.599 12.469 0.031 1.00 . A A . 264 ALA HB2 1 1
3 4208 1 1 43 ALA HB3 H 10.360 12.505 0.100 1.00 . A A . 264 ALA HB3 1 1
3 4209 1 1 43 ALA N N 10.692 9.850 -0.260 1.00 . A A . 264 ALA N 1 1
3 4210 1 1 43 ALA O O 10.553 11.640 -2.558 1.00 . A A . 264 ALA O 1 1
3 4211 1 1 44 GLY C C 8.541 9.821 -5.058 1.00 . A A . 265 GLY C 1 1
3 4212 1 1 44 GLY CA C 8.409 11.039 -4.173 1.00 . A A . 265 GLY CA 1 1
3 4213 1 1 44 GLY H H 7.826 10.173 -2.333 1.00 . A A . 265 GLY H 1 1
3 4214 1 1 44 GLY HA2 H 7.446 11.495 -4.343 1.00 . A A . 265 GLY HA2 1 1
3 4215 1 1 44 GLY HA3 H 9.185 11.745 -4.431 1.00 . A A . 265 GLY HA3 1 1
3 4216 1 1 44 GLY N N 8.528 10.698 -2.773 1.00 . A A . 265 GLY N 1 1
3 4217 1 1 44 GLY O O 8.187 9.856 -6.237 1.00 . A A . 265 GLY O 1 1
3 4218 1 1 45 ASP C C 7.898 6.716 -5.161 1.00 . A A . 266 ASP C 1 1
3 4219 1 1 45 ASP CA C 9.197 7.495 -5.215 1.00 . A A . 266 ASP CA 1 1
3 4220 1 1 45 ASP CB C 10.338 6.650 -4.649 1.00 . A A . 266 ASP CB 1 1
3 4221 1 1 45 ASP CG C 11.702 7.208 -4.993 1.00 . A A . 266 ASP CG 1 1
3 4222 1 1 45 ASP H H 9.342 8.784 -3.547 1.00 . A A . 266 ASP H 1 1
3 4223 1 1 45 ASP HA H 9.415 7.736 -6.245 1.00 . A A . 266 ASP HA 1 1
3 4224 1 1 45 ASP HB2 H 10.249 6.611 -3.573 1.00 . A A . 266 ASP HB2 1 1
3 4225 1 1 45 ASP HB3 H 10.268 5.649 -5.047 1.00 . A A . 266 ASP HB3 1 1
3 4226 1 1 45 ASP N N 9.057 8.744 -4.488 1.00 . A A . 266 ASP N 1 1
3 4227 1 1 45 ASP O O 7.231 6.674 -4.123 1.00 . A A . 266 ASP O 1 1
3 4228 1 1 45 ASP OD1 O 12.381 7.749 -4.095 1.00 . A A . 266 ASP OD1 1 1
3 4229 1 1 45 ASP OD2 O 12.102 7.115 -6.175 1.00 . A A . 266 ASP OD2 1 1
3 4230 1 1 46 GLN C C 6.567 3.867 -6.388 1.00 . A A . 267 GLN C 1 1
3 4231 1 1 46 GLN CA C 6.292 5.359 -6.340 1.00 . A A . 267 GLN CA 1 1
3 4232 1 1 46 GLN CB C 5.458 5.760 -7.556 1.00 . A A . 267 GLN CB 1 1
3 4233 1 1 46 GLN CD C 4.000 7.536 -8.561 1.00 . A A . 267 GLN CD 1 1
3 4234 1 1 46 GLN CG C 5.171 7.247 -7.652 1.00 . A A . 267 GLN CG 1 1
3 4235 1 1 46 GLN H H 8.112 6.152 -7.064 1.00 . A A . 267 GLN H 1 1
3 4236 1 1 46 GLN HA H 5.730 5.577 -5.445 1.00 . A A . 267 GLN HA 1 1
3 4237 1 1 46 GLN HB2 H 5.981 5.459 -8.447 1.00 . A A . 267 GLN HB2 1 1
3 4238 1 1 46 GLN HB3 H 4.513 5.237 -7.513 1.00 . A A . 267 GLN HB3 1 1
3 4239 1 1 46 GLN HE21 H 2.761 7.412 -7.013 1.00 . A A . 267 GLN HE21 1 1
3 4240 1 1 46 GLN HE22 H 2.028 7.747 -8.547 1.00 . A A . 267 GLN HE22 1 1
3 4241 1 1 46 GLN HG2 H 4.950 7.628 -6.668 1.00 . A A . 267 GLN HG2 1 1
3 4242 1 1 46 GLN HG3 H 6.045 7.745 -8.044 1.00 . A A . 267 GLN HG3 1 1
3 4243 1 1 46 GLN N N 7.531 6.108 -6.275 1.00 . A A . 267 GLN N 1 1
3 4244 1 1 46 GLN NE2 N 2.812 7.571 -7.985 1.00 . A A . 267 GLN NE2 1 1
3 4245 1 1 46 GLN O O 7.604 3.420 -6.887 1.00 . A A . 267 GLN O 1 1
3 4246 1 1 46 GLN OE1 O 4.161 7.723 -9.767 1.00 . A A . 267 GLN OE1 1 1
3 4247 1 1 47 VAL C C 4.464 1.016 -6.353 1.00 . A A . 268 VAL C 1 1
3 4248 1 1 47 VAL CA C 5.735 1.662 -5.839 1.00 . A A . 268 VAL CA 1 1
3 4249 1 1 47 VAL CB C 5.988 1.147 -4.399 1.00 . A A . 268 VAL CB 1 1
3 4250 1 1 47 VAL CG1 C 7.472 1.170 -4.070 1.00 . A A . 268 VAL CG1 1 1
3 4251 1 1 47 VAL CG2 C 5.213 1.985 -3.382 1.00 . A A . 268 VAL CG2 1 1
3 4252 1 1 47 VAL H H 4.801 3.529 -5.541 1.00 . A A . 268 VAL H 1 1
3 4253 1 1 47 VAL HA H 6.569 1.375 -6.472 1.00 . A A . 268 VAL HA 1 1
3 4254 1 1 47 VAL HB H 5.629 0.119 -4.335 1.00 . A A . 268 VAL HB 1 1
3 4255 1 1 47 VAL HG11 H 7.620 0.835 -3.054 1.00 . A A . 268 VAL HG11 1 1
3 4256 1 1 47 VAL HG12 H 7.849 2.176 -4.177 1.00 . A A . 268 VAL HG12 1 1
3 4257 1 1 47 VAL HG13 H 8.000 0.514 -4.745 1.00 . A A . 268 VAL HG13 1 1
3 4258 1 1 47 VAL HG21 H 4.160 1.961 -3.620 1.00 . A A . 268 VAL HG21 1 1
3 4259 1 1 47 VAL HG22 H 5.564 3.006 -3.415 1.00 . A A . 268 VAL HG22 1 1
3 4260 1 1 47 VAL HG23 H 5.367 1.585 -2.389 1.00 . A A . 268 VAL HG23 1 1
3 4261 1 1 47 VAL N N 5.622 3.105 -5.885 1.00 . A A . 268 VAL N 1 1
3 4262 1 1 47 VAL O O 3.505 1.696 -6.681 1.00 . A A . 268 VAL O 1 1
3 4263 1 1 48 LYS C C 3.047 -2.077 -5.634 1.00 . A A . 269 LYS C 1 1
3 4264 1 1 48 LYS CA C 3.289 -1.068 -6.743 1.00 . A A . 269 LYS CA 1 1
3 4265 1 1 48 LYS CB C 3.447 -1.824 -8.065 1.00 . A A . 269 LYS CB 1 1
3 4266 1 1 48 LYS CD C 3.904 0.131 -9.597 1.00 . A A . 269 LYS CD 1 1
3 4267 1 1 48 LYS CE C 3.933 0.464 -11.084 1.00 . A A . 269 LYS CE 1 1
3 4268 1 1 48 LYS CG C 3.005 -1.059 -9.300 1.00 . A A . 269 LYS CG 1 1
3 4269 1 1 48 LYS H H 5.326 -0.774 -6.265 1.00 . A A . 269 LYS H 1 1
3 4270 1 1 48 LYS HA H 2.453 -0.388 -6.814 1.00 . A A . 269 LYS HA 1 1
3 4271 1 1 48 LYS HB2 H 4.487 -2.081 -8.191 1.00 . A A . 269 LYS HB2 1 1
3 4272 1 1 48 LYS HB3 H 2.869 -2.735 -8.010 1.00 . A A . 269 LYS HB3 1 1
3 4273 1 1 48 LYS HD2 H 3.534 0.991 -9.058 1.00 . A A . 269 LYS HD2 1 1
3 4274 1 1 48 LYS HD3 H 4.908 -0.096 -9.268 1.00 . A A . 269 LYS HD3 1 1
3 4275 1 1 48 LYS HE2 H 4.547 1.338 -11.228 1.00 . A A . 269 LYS HE2 1 1
3 4276 1 1 48 LYS HE3 H 4.369 -0.370 -11.616 1.00 . A A . 269 LYS HE3 1 1
3 4277 1 1 48 LYS HG2 H 3.026 -1.729 -10.145 1.00 . A A . 269 LYS HG2 1 1
3 4278 1 1 48 LYS HG3 H 1.990 -0.708 -9.139 1.00 . A A . 269 LYS HG3 1 1
3 4279 1 1 48 LYS HZ1 H 2.127 1.516 -11.116 1.00 . A A . 269 LYS HZ1 1 1
3 4280 1 1 48 LYS HZ2 H 1.983 -0.115 -11.560 1.00 . A A . 269 LYS HZ2 1 1
3 4281 1 1 48 LYS HZ3 H 2.652 0.999 -12.641 1.00 . A A . 269 LYS HZ3 1 1
3 4282 1 1 48 LYS N N 4.478 -0.295 -6.432 1.00 . A A . 269 LYS N 1 1
3 4283 1 1 48 LYS NZ N 2.581 0.733 -11.638 1.00 . A A . 269 LYS NZ 1 1
3 4284 1 1 48 LYS O O 4.000 -2.623 -5.082 1.00 . A A . 269 LYS O 1 1
3 4285 1 1 49 PHE C C 0.272 -4.160 -4.871 1.00 . A A . 270 PHE C 1 1
3 4286 1 1 49 PHE CA C 1.471 -3.377 -4.358 1.00 . A A . 270 PHE CA 1 1
3 4287 1 1 49 PHE CB C 1.244 -2.816 -2.938 1.00 . A A . 270 PHE CB 1 1
3 4288 1 1 49 PHE CD1 C -1.074 -2.387 -2.076 1.00 . A A . 270 PHE CD1 1 1
3 4289 1 1 49 PHE CD2 C 0.035 -0.625 -3.236 1.00 . A A . 270 PHE CD2 1 1
3 4290 1 1 49 PHE CE1 C -2.171 -1.572 -1.877 1.00 . A A . 270 PHE CE1 1 1
3 4291 1 1 49 PHE CE2 C -1.064 0.194 -3.043 1.00 . A A . 270 PHE CE2 1 1
3 4292 1 1 49 PHE CG C 0.041 -1.926 -2.757 1.00 . A A . 270 PHE CG 1 1
3 4293 1 1 49 PHE CZ C -2.167 -0.280 -2.363 1.00 . A A . 270 PHE CZ 1 1
3 4294 1 1 49 PHE H H 1.065 -1.794 -5.694 1.00 . A A . 270 PHE H 1 1
3 4295 1 1 49 PHE HA H 2.320 -4.046 -4.331 1.00 . A A . 270 PHE HA 1 1
3 4296 1 1 49 PHE HB2 H 1.133 -3.645 -2.256 1.00 . A A . 270 PHE HB2 1 1
3 4297 1 1 49 PHE HB3 H 2.118 -2.248 -2.652 1.00 . A A . 270 PHE HB3 1 1
3 4298 1 1 49 PHE HD1 H -1.082 -3.399 -1.698 1.00 . A A . 270 PHE HD1 1 1
3 4299 1 1 49 PHE HD2 H 0.897 -0.255 -3.770 1.00 . A A . 270 PHE HD2 1 1
3 4300 1 1 49 PHE HE1 H -3.034 -1.944 -1.345 1.00 . A A . 270 PHE HE1 1 1
3 4301 1 1 49 PHE HE2 H -1.057 1.206 -3.420 1.00 . A A . 270 PHE HE2 1 1
3 4302 1 1 49 PHE HZ H -3.024 0.359 -2.208 1.00 . A A . 270 PHE HZ 1 1
3 4303 1 1 49 PHE N N 1.794 -2.325 -5.299 1.00 . A A . 270 PHE N 1 1
3 4304 1 1 49 PHE O O -0.627 -3.591 -5.482 1.00 . A A . 270 PHE O 1 1
3 4305 1 1 50 THR C C -0.878 -7.575 -4.243 1.00 . A A . 271 THR C 1 1
3 4306 1 1 50 THR CA C -0.718 -6.378 -5.182 1.00 . A A . 271 THR CA 1 1
3 4307 1 1 50 THR CB C -0.341 -6.895 -6.603 1.00 . A A . 271 THR CB 1 1
3 4308 1 1 50 THR CG2 C -0.443 -5.812 -7.698 1.00 . A A . 271 THR CG2 1 1
3 4309 1 1 50 THR H H 1.009 -5.832 -4.082 1.00 . A A . 271 THR H 1 1
3 4310 1 1 50 THR HA H -1.661 -5.852 -5.225 1.00 . A A . 271 THR HA 1 1
3 4311 1 1 50 THR HB H -1.008 -7.715 -6.852 1.00 . A A . 271 THR HB 1 1
3 4312 1 1 50 THR HG1 H 1.321 -7.416 -5.665 1.00 . A A . 271 THR HG1 1 1
3 4313 1 1 50 THR HG21 H 0.092 -4.924 -7.384 1.00 . A A . 271 THR HG21 1 1
3 4314 1 1 50 THR HG22 H -1.479 -5.561 -7.894 1.00 . A A . 271 THR HG22 1 1
3 4315 1 1 50 THR HG23 H 0.005 -6.184 -8.611 1.00 . A A . 271 THR HG23 1 1
3 4316 1 1 50 THR N N 0.296 -5.467 -4.657 1.00 . A A . 271 THR N 1 1
3 4317 1 1 50 THR O O 0.016 -8.421 -4.138 1.00 . A A . 271 THR O 1 1
3 4318 1 1 50 THR OG1 O 1.005 -7.395 -6.579 1.00 . A A . 271 THR OG1 1 1
3 4319 1 1 51 ASN C C -3.284 -9.687 -3.043 1.00 . A A . 272 ASN C 1 1
3 4320 1 1 51 ASN CA C -2.242 -8.690 -2.568 1.00 . A A . 272 ASN CA 1 1
3 4321 1 1 51 ASN CB C -2.694 -8.098 -1.230 1.00 . A A . 272 ASN CB 1 1
3 4322 1 1 51 ASN CG C -4.045 -7.411 -1.308 1.00 . A A . 272 ASN CG 1 1
3 4323 1 1 51 ASN H H -2.703 -6.954 -3.702 1.00 . A A . 272 ASN H 1 1
3 4324 1 1 51 ASN HA H -1.314 -9.221 -2.409 1.00 . A A . 272 ASN HA 1 1
3 4325 1 1 51 ASN HB2 H -2.759 -8.890 -0.500 1.00 . A A . 272 ASN HB2 1 1
3 4326 1 1 51 ASN HB3 H -1.961 -7.375 -0.902 1.00 . A A . 272 ASN HB3 1 1
3 4327 1 1 51 ASN HD21 H -4.546 -8.162 0.456 1.00 . A A . 272 ASN HD21 1 1
3 4328 1 1 51 ASN HD22 H -5.732 -7.156 -0.293 1.00 . A A . 272 ASN HD22 1 1
3 4329 1 1 51 ASN N N -2.008 -7.639 -3.554 1.00 . A A . 272 ASN N 1 1
3 4330 1 1 51 ASN ND2 N -4.856 -7.598 -0.281 1.00 . A A . 272 ASN ND2 1 1
3 4331 1 1 51 ASN O O -4.210 -9.349 -3.783 1.00 . A A . 272 ASN O 1 1
3 4332 1 1 51 ASN OD1 O -4.367 -6.733 -2.284 1.00 . A A . 272 ASN OD1 1 1
3 4333 1 1 52 THR C C -4.457 -12.498 -1.410 1.00 . A A . 273 THR C 1 1
3 4334 1 1 52 THR CA C -4.111 -11.948 -2.785 1.00 . A A . 273 THR CA 1 1
3 4335 1 1 52 THR CB C -3.631 -13.089 -3.705 1.00 . A A . 273 THR CB 1 1
3 4336 1 1 52 THR CG2 C -3.601 -12.640 -5.155 1.00 . A A . 273 THR CG2 1 1
3 4337 1 1 52 THR H H -2.248 -11.163 -2.202 1.00 . A A . 273 THR H 1 1
3 4338 1 1 52 THR HA H -4.989 -11.493 -3.219 1.00 . A A . 273 THR HA 1 1
3 4339 1 1 52 THR HB H -4.319 -13.917 -3.614 1.00 . A A . 273 THR HB 1 1
3 4340 1 1 52 THR HG1 H -2.317 -13.687 -2.354 1.00 . A A . 273 THR HG1 1 1
3 4341 1 1 52 THR HG21 H -4.597 -12.360 -5.467 1.00 . A A . 273 THR HG21 1 1
3 4342 1 1 52 THR HG22 H -3.245 -13.450 -5.775 1.00 . A A . 273 THR HG22 1 1
3 4343 1 1 52 THR HG23 H -2.940 -11.792 -5.256 1.00 . A A . 273 THR HG23 1 1
3 4344 1 1 52 THR N N -3.100 -10.925 -2.629 1.00 . A A . 273 THR N 1 1
3 4345 1 1 52 THR O O -3.941 -13.535 -0.992 1.00 . A A . 273 THR O 1 1
3 4346 1 1 52 THR OG1 O -2.321 -13.526 -3.309 1.00 . A A . 273 THR OG1 1 1
3 4347 1 1 53 TYR C C -7.042 -11.779 1.013 1.00 . A A . 274 TYR C 1 1
3 4348 1 1 53 TYR CA C -5.598 -12.115 0.683 1.00 . A A . 274 TYR CA 1 1
3 4349 1 1 53 TYR CB C -4.648 -11.349 1.605 1.00 . A A . 274 TYR CB 1 1
3 4350 1 1 53 TYR CD1 C -5.129 -11.333 4.087 1.00 . A A . 274 TYR CD1 1 1
3 4351 1 1 53 TYR CD2 C -3.811 -13.111 3.201 1.00 . A A . 274 TYR CD2 1 1
3 4352 1 1 53 TYR CE1 C -5.013 -11.876 5.352 1.00 . A A . 274 TYR CE1 1 1
3 4353 1 1 53 TYR CE2 C -3.694 -13.659 4.462 1.00 . A A . 274 TYR CE2 1 1
3 4354 1 1 53 TYR CG C -4.530 -11.940 2.991 1.00 . A A . 274 TYR CG 1 1
3 4355 1 1 53 TYR CZ C -4.294 -13.038 5.534 1.00 . A A . 274 TYR CZ 1 1
3 4356 1 1 53 TYR H H -5.776 -11.021 -1.119 1.00 . A A . 274 TYR H 1 1
3 4357 1 1 53 TYR HA H -5.444 -13.174 0.815 1.00 . A A . 274 TYR HA 1 1
3 4358 1 1 53 TYR HB2 H -3.662 -11.339 1.164 1.00 . A A . 274 TYR HB2 1 1
3 4359 1 1 53 TYR HB3 H -4.999 -10.332 1.706 1.00 . A A . 274 TYR HB3 1 1
3 4360 1 1 53 TYR HD1 H -5.691 -10.422 3.941 1.00 . A A . 274 TYR HD1 1 1
3 4361 1 1 53 TYR HD2 H -3.342 -13.596 2.359 1.00 . A A . 274 TYR HD2 1 1
3 4362 1 1 53 TYR HE1 H -5.486 -11.390 6.193 1.00 . A A . 274 TYR HE1 1 1
3 4363 1 1 53 TYR HE2 H -3.130 -14.570 4.605 1.00 . A A . 274 TYR HE2 1 1
3 4364 1 1 53 TYR HH H -3.252 -13.812 6.957 1.00 . A A . 274 TYR HH 1 1
3 4365 1 1 53 TYR N N -5.312 -11.785 -0.698 1.00 . A A . 274 TYR N 1 1
3 4366 1 1 53 TYR O O -7.573 -10.762 0.566 1.00 . A A . 274 TYR O 1 1
3 4367 1 1 53 TYR OH O -4.177 -13.582 6.793 1.00 . A A . 274 TYR OH 1 1
3 4368 1 1 54 TRP C C -9.145 -11.581 3.417 1.00 . A A . 275 TRP C 1 1
3 4369 1 1 54 TRP CA C -9.059 -12.449 2.167 1.00 . A A . 275 TRP CA 1 1
3 4370 1 1 54 TRP CB C -9.748 -13.806 2.388 1.00 . A A . 275 TRP CB 1 1
3 4371 1 1 54 TRP CD1 C -9.355 -14.874 4.689 1.00 . A A . 275 TRP CD1 1 1
3 4372 1 1 54 TRP CD2 C -7.916 -15.548 3.113 1.00 . A A . 275 TRP CD2 1 1
3 4373 1 1 54 TRP CE2 C -7.598 -16.199 4.320 1.00 . A A . 275 TRP CE2 1 1
3 4374 1 1 54 TRP CE3 C -7.141 -15.818 1.981 1.00 . A A . 275 TRP CE3 1 1
3 4375 1 1 54 TRP CG C -9.045 -14.703 3.370 1.00 . A A . 275 TRP CG 1 1
3 4376 1 1 54 TRP CH2 C -5.805 -17.347 3.302 1.00 . A A . 275 TRP CH2 1 1
3 4377 1 1 54 TRP CZ2 C -6.544 -17.103 4.426 1.00 . A A . 275 TRP CZ2 1 1
3 4378 1 1 54 TRP CZ3 C -6.096 -16.713 2.087 1.00 . A A . 275 TRP CZ3 1 1
3 4379 1 1 54 TRP H H -7.197 -13.433 2.108 1.00 . A A . 275 TRP H 1 1
3 4380 1 1 54 TRP HA H -9.553 -11.932 1.357 1.00 . A A . 275 TRP HA 1 1
3 4381 1 1 54 TRP HB2 H -10.749 -13.636 2.757 1.00 . A A . 275 TRP HB2 1 1
3 4382 1 1 54 TRP HB3 H -9.806 -14.330 1.443 1.00 . A A . 275 TRP HB3 1 1
3 4383 1 1 54 TRP HD1 H -10.164 -14.369 5.193 1.00 . A A . 275 TRP HD1 1 1
3 4384 1 1 54 TRP HE1 H -8.511 -16.061 6.206 1.00 . A A . 275 TRP HE1 1 1
3 4385 1 1 54 TRP HE3 H -7.350 -15.339 1.036 1.00 . A A . 275 TRP HE3 1 1
3 4386 1 1 54 TRP HH2 H -4.976 -18.039 3.338 1.00 . A A . 275 TRP HH2 1 1
3 4387 1 1 54 TRP HZ2 H -6.308 -17.599 5.355 1.00 . A A . 275 TRP HZ2 1 1
3 4388 1 1 54 TRP HZ3 H -5.487 -16.933 1.223 1.00 . A A . 275 TRP HZ3 1 1
3 4389 1 1 54 TRP N N -7.675 -12.643 1.783 1.00 . A A . 275 TRP N 1 1
3 4390 1 1 54 TRP NE1 N -8.490 -15.771 5.265 1.00 . A A . 275 TRP NE1 1 1
3 4391 1 1 54 TRP O O -8.562 -11.901 4.455 1.00 . A A . 275 TRP O 1 1
3 4392 1 1 55 LEU C C -11.141 -10.142 5.332 1.00 . A A . 276 LEU C 1 1
3 4393 1 1 55 LEU CA C -10.043 -9.576 4.432 1.00 . A A . 276 LEU CA 1 1
3 4394 1 1 55 LEU CB C -10.414 -8.159 3.965 1.00 . A A . 276 LEU CB 1 1
3 4395 1 1 55 LEU CD1 C -7.961 -7.739 3.586 1.00 . A A . 276 LEU CD1 1 1
3 4396 1 1 55 LEU CD2 C -9.522 -7.813 1.630 1.00 . A A . 276 LEU CD2 1 1
3 4397 1 1 55 LEU CG C -9.367 -7.439 3.098 1.00 . A A . 276 LEU CG 1 1
3 4398 1 1 55 LEU H H -10.239 -10.233 2.434 1.00 . A A . 276 LEU H 1 1
3 4399 1 1 55 LEU HA H -9.113 -9.531 4.979 1.00 . A A . 276 LEU HA 1 1
3 4400 1 1 55 LEU HB2 H -11.332 -8.222 3.398 1.00 . A A . 276 LEU HB2 1 1
3 4401 1 1 55 LEU HB3 H -10.597 -7.553 4.841 1.00 . A A . 276 LEU HB3 1 1
3 4402 1 1 55 LEU HD11 H -7.863 -7.421 4.612 1.00 . A A . 276 LEU HD11 1 1
3 4403 1 1 55 LEU HD12 H -7.246 -7.208 2.974 1.00 . A A . 276 LEU HD12 1 1
3 4404 1 1 55 LEU HD13 H -7.775 -8.801 3.519 1.00 . A A . 276 LEU HD13 1 1
3 4405 1 1 55 LEU HD21 H -9.372 -8.876 1.511 1.00 . A A . 276 LEU HD21 1 1
3 4406 1 1 55 LEU HD22 H -8.787 -7.280 1.044 1.00 . A A . 276 LEU HD22 1 1
3 4407 1 1 55 LEU HD23 H -10.513 -7.548 1.293 1.00 . A A . 276 LEU HD23 1 1
3 4408 1 1 55 LEU HG H -9.514 -6.371 3.185 1.00 . A A . 276 LEU HG 1 1
3 4409 1 1 55 LEU N N -9.846 -10.465 3.300 1.00 . A A . 276 LEU N 1 1
3 4410 1 1 55 LEU O O -12.326 -10.023 5.013 1.00 . A A . 276 LEU O 1 1
3 4411 1 1 56 GLN C C -12.829 -10.613 7.790 1.00 . A A . 277 GLN C 1 1
3 4412 1 1 56 GLN CA C -11.673 -11.485 7.315 1.00 . A A . 277 GLN CA 1 1
3 4413 1 1 56 GLN CB C -10.940 -12.056 8.528 1.00 . A A . 277 GLN CB 1 1
3 4414 1 1 56 GLN CD C -9.269 -13.717 9.425 1.00 . A A . 277 GLN CD 1 1
3 4415 1 1 56 GLN CG C -9.937 -13.147 8.188 1.00 . A A . 277 GLN CG 1 1
3 4416 1 1 56 GLN H H -9.801 -10.719 6.712 1.00 . A A . 277 GLN H 1 1
3 4417 1 1 56 GLN HA H -12.077 -12.304 6.741 1.00 . A A . 277 GLN HA 1 1
3 4418 1 1 56 GLN HB2 H -10.411 -11.255 9.021 1.00 . A A . 277 GLN HB2 1 1
3 4419 1 1 56 GLN HB3 H -11.669 -12.467 9.210 1.00 . A A . 277 GLN HB3 1 1
3 4420 1 1 56 GLN HE21 H -9.102 -15.497 8.557 1.00 . A A . 277 GLN HE21 1 1
3 4421 1 1 56 GLN HE22 H -8.477 -15.379 10.164 1.00 . A A . 277 GLN HE22 1 1
3 4422 1 1 56 GLN HG2 H -10.451 -13.946 7.675 1.00 . A A . 277 GLN HG2 1 1
3 4423 1 1 56 GLN HG3 H -9.176 -12.733 7.543 1.00 . A A . 277 GLN HG3 1 1
3 4424 1 1 56 GLN N N -10.746 -10.758 6.452 1.00 . A A . 277 GLN N 1 1
3 4425 1 1 56 GLN NE2 N -8.916 -14.992 9.378 1.00 . A A . 277 GLN NE2 1 1
3 4426 1 1 56 GLN O O -13.925 -11.115 8.039 1.00 . A A . 277 GLN O 1 1
3 4427 1 1 56 GLN OE1 O -9.084 -13.017 10.422 1.00 . A A . 277 GLN OE1 1 1
3 4428 1 1 57 GLN C C -14.692 -8.224 7.303 1.00 . A A . 278 GLN C 1 1
3 4429 1 1 57 GLN CA C -13.629 -8.402 8.378 1.00 . A A . 278 GLN CA 1 1
3 4430 1 1 57 GLN CB C -13.031 -7.047 8.750 1.00 . A A . 278 GLN CB 1 1
3 4431 1 1 57 GLN CD C -11.444 -5.853 10.319 1.00 . A A . 278 GLN CD 1 1
3 4432 1 1 57 GLN CG C -11.811 -7.162 9.642 1.00 . A A . 278 GLN CG 1 1
3 4433 1 1 57 GLN H H -11.697 -8.969 7.708 1.00 . A A . 278 GLN H 1 1
3 4434 1 1 57 GLN HA H -14.090 -8.836 9.253 1.00 . A A . 278 GLN HA 1 1
3 4435 1 1 57 GLN HB2 H -12.745 -6.533 7.845 1.00 . A A . 278 GLN HB2 1 1
3 4436 1 1 57 GLN HB3 H -13.778 -6.466 9.268 1.00 . A A . 278 GLN HB3 1 1
3 4437 1 1 57 GLN HE21 H -12.661 -6.271 11.831 1.00 . A A . 278 GLN HE21 1 1
3 4438 1 1 57 GLN HE22 H -11.817 -4.765 11.940 1.00 . A A . 278 GLN HE22 1 1
3 4439 1 1 57 GLN HG2 H -12.005 -7.902 10.401 1.00 . A A . 278 GLN HG2 1 1
3 4440 1 1 57 GLN HG3 H -10.980 -7.482 9.030 1.00 . A A . 278 GLN HG3 1 1
3 4441 1 1 57 GLN N N -12.590 -9.316 7.920 1.00 . A A . 278 GLN N 1 1
3 4442 1 1 57 GLN NE2 N -12.031 -5.605 11.478 1.00 . A A . 278 GLN NE2 1 1
3 4443 1 1 57 GLN O O -15.891 -8.268 7.580 1.00 . A A . 278 GLN O 1 1
3 4444 1 1 57 GLN OE1 O -10.648 -5.070 9.806 1.00 . A A . 278 GLN OE1 1 1
3 4445 1 1 58 GLN C C -15.851 -9.154 4.570 1.00 . A A . 279 GLN C 1 1
3 4446 1 1 58 GLN CA C -15.155 -7.854 4.949 1.00 . A A . 279 GLN CA 1 1
3 4447 1 1 58 GLN CB C -14.430 -7.287 3.731 1.00 . A A . 279 GLN CB 1 1
3 4448 1 1 58 GLN CD C -15.748 -5.136 3.663 1.00 . A A . 279 GLN CD 1 1
3 4449 1 1 58 GLN CG C -14.373 -5.773 3.713 1.00 . A A . 279 GLN CG 1 1
3 4450 1 1 58 GLN H H -13.270 -8.003 5.924 1.00 . A A . 279 GLN H 1 1
3 4451 1 1 58 GLN HA H -15.910 -7.146 5.257 1.00 . A A . 279 GLN HA 1 1
3 4452 1 1 58 GLN HB2 H -13.418 -7.665 3.720 1.00 . A A . 279 GLN HB2 1 1
3 4453 1 1 58 GLN HB3 H -14.938 -7.617 2.837 1.00 . A A . 279 GLN HB3 1 1
3 4454 1 1 58 GLN HE21 H -15.830 -5.082 5.647 1.00 . A A . 279 GLN HE21 1 1
3 4455 1 1 58 GLN HE22 H -17.212 -4.451 4.817 1.00 . A A . 279 GLN HE22 1 1
3 4456 1 1 58 GLN HG2 H -13.870 -5.432 4.607 1.00 . A A . 279 GLN HG2 1 1
3 4457 1 1 58 GLN HG3 H -13.814 -5.456 2.844 1.00 . A A . 279 GLN HG3 1 1
3 4458 1 1 58 GLN N N -14.241 -8.031 6.075 1.00 . A A . 279 GLN N 1 1
3 4459 1 1 58 GLN NE2 N -16.320 -4.863 4.825 1.00 . A A . 279 GLN NE2 1 1
3 4460 1 1 58 GLN O O -17.027 -9.147 4.211 1.00 . A A . 279 GLN O 1 1
3 4461 1 1 58 GLN OE1 O -16.286 -4.886 2.588 1.00 . A A . 279 GLN OE1 1 1
3 4462 1 1 59 THR C C -16.784 -12.007 5.253 1.00 . A A . 280 THR C 1 1
3 4463 1 1 59 THR CA C -15.694 -11.559 4.281 1.00 . A A . 280 THR CA 1 1
3 4464 1 1 59 THR CB C -14.605 -12.641 4.174 1.00 . A A . 280 THR CB 1 1
3 4465 1 1 59 THR CG2 C -13.701 -12.376 2.978 1.00 . A A . 280 THR CG2 1 1
3 4466 1 1 59 THR H H -14.203 -10.224 4.983 1.00 . A A . 280 THR H 1 1
3 4467 1 1 59 THR HA H -16.140 -11.440 3.304 1.00 . A A . 280 THR HA 1 1
3 4468 1 1 59 THR HB H -15.083 -13.600 4.037 1.00 . A A . 280 THR HB 1 1
3 4469 1 1 59 THR HG1 H -14.388 -12.897 6.122 1.00 . A A . 280 THR HG1 1 1
3 4470 1 1 59 THR HG21 H -14.286 -12.403 2.071 1.00 . A A . 280 THR HG21 1 1
3 4471 1 1 59 THR HG22 H -12.932 -13.133 2.933 1.00 . A A . 280 THR HG22 1 1
3 4472 1 1 59 THR HG23 H -13.242 -11.404 3.082 1.00 . A A . 280 THR HG23 1 1
3 4473 1 1 59 THR N N -15.134 -10.269 4.662 1.00 . A A . 280 THR N 1 1
3 4474 1 1 59 THR O O -17.518 -12.955 4.979 1.00 . A A . 280 THR O 1 1
3 4475 1 1 59 THR OG1 O -13.821 -12.678 5.372 1.00 . A A . 280 THR OG1 1 1
3 4476 1 1 60 LYS C C -19.293 -11.147 6.627 1.00 . A A . 281 LYS C 1 1
3 4477 1 1 60 LYS CA C -17.993 -11.539 7.308 1.00 . A A . 281 LYS CA 1 1
3 4478 1 1 60 LYS CB C -17.815 -10.708 8.579 1.00 . A A . 281 LYS CB 1 1
3 4479 1 1 60 LYS CD C -16.857 -12.553 9.993 1.00 . A A . 281 LYS CD 1 1
3 4480 1 1 60 LYS CE C -15.725 -12.968 10.920 1.00 . A A . 281 LYS CE 1 1
3 4481 1 1 60 LYS CG C -16.653 -11.147 9.454 1.00 . A A . 281 LYS CG 1 1
3 4482 1 1 60 LYS H H -16.195 -10.665 6.615 1.00 . A A . 281 LYS H 1 1
3 4483 1 1 60 LYS HA H -18.026 -12.587 7.564 1.00 . A A . 281 LYS HA 1 1
3 4484 1 1 60 LYS HB2 H -17.652 -9.678 8.294 1.00 . A A . 281 LYS HB2 1 1
3 4485 1 1 60 LYS HB3 H -18.721 -10.768 9.163 1.00 . A A . 281 LYS HB3 1 1
3 4486 1 1 60 LYS HD2 H -17.786 -12.586 10.541 1.00 . A A . 281 LYS HD2 1 1
3 4487 1 1 60 LYS HD3 H -16.903 -13.243 9.164 1.00 . A A . 281 LYS HD3 1 1
3 4488 1 1 60 LYS HE2 H -15.698 -12.289 11.759 1.00 . A A . 281 LYS HE2 1 1
3 4489 1 1 60 LYS HE3 H -15.915 -13.969 11.274 1.00 . A A . 281 LYS HE3 1 1
3 4490 1 1 60 LYS HG2 H -15.746 -11.127 8.867 1.00 . A A . 281 LYS HG2 1 1
3 4491 1 1 60 LYS HG3 H -16.562 -10.463 10.283 1.00 . A A . 281 LYS HG3 1 1
3 4492 1 1 60 LYS HZ1 H -13.658 -13.262 10.886 1.00 . A A . 281 LYS HZ1 1 1
3 4493 1 1 60 LYS HZ2 H -14.180 -11.971 9.927 1.00 . A A . 281 LYS HZ2 1 1
3 4494 1 1 60 LYS HZ3 H -14.417 -13.562 9.405 1.00 . A A . 281 LYS HZ3 1 1
3 4495 1 1 60 LYS N N -16.883 -11.325 6.390 1.00 . A A . 281 LYS N 1 1
3 4496 1 1 60 LYS NZ N -14.404 -12.939 10.237 1.00 . A A . 281 LYS NZ 1 1
3 4497 1 1 60 LYS O O -20.293 -11.861 6.696 1.00 . A A . 281 LYS O 1 1
3 4498 1 1 61 GLN C C -20.504 -10.132 3.866 1.00 . A A . 282 GLN C 1 1
3 4499 1 1 61 GLN CA C -20.408 -9.495 5.242 1.00 . A A . 282 GLN CA 1 1
3 4500 1 1 61 GLN CB C -20.308 -7.969 5.121 1.00 . A A . 282 GLN CB 1 1
3 4501 1 1 61 GLN CD C -21.280 -7.335 7.380 1.00 . A A . 282 GLN CD 1 1
3 4502 1 1 61 GLN CG C -20.082 -7.261 6.449 1.00 . A A . 282 GLN CG 1 1
3 4503 1 1 61 GLN H H -18.409 -9.514 5.905 1.00 . A A . 282 GLN H 1 1
3 4504 1 1 61 GLN HA H -21.284 -9.750 5.804 1.00 . A A . 282 GLN HA 1 1
3 4505 1 1 61 GLN HB2 H -19.486 -7.723 4.466 1.00 . A A . 282 GLN HB2 1 1
3 4506 1 1 61 GLN HB3 H -21.223 -7.594 4.690 1.00 . A A . 282 GLN HB3 1 1
3 4507 1 1 61 GLN HE21 H -20.774 -5.596 8.196 1.00 . A A . 282 GLN HE21 1 1
3 4508 1 1 61 GLN HE22 H -22.195 -6.349 8.838 1.00 . A A . 282 GLN HE22 1 1
3 4509 1 1 61 GLN HG2 H -19.238 -7.715 6.945 1.00 . A A . 282 GLN HG2 1 1
3 4510 1 1 61 GLN HG3 H -19.864 -6.221 6.253 1.00 . A A . 282 GLN HG3 1 1
3 4511 1 1 61 GLN N N -19.252 -10.013 5.946 1.00 . A A . 282 GLN N 1 1
3 4512 1 1 61 GLN NE2 N -21.433 -6.326 8.219 1.00 . A A . 282 GLN NE2 1 1
3 4513 1 1 61 GLN O O -21.484 -10.803 3.547 1.00 . A A . 282 GLN O 1 1
3 4514 1 1 61 GLN OE1 O -22.060 -8.284 7.347 1.00 . A A . 282 GLN OE1 1 1
3 4515 1 1 62 ALA C C -20.605 -10.129 0.900 1.00 . A A . 283 ALA C 1 1
3 4516 1 1 62 ALA CA C -19.364 -10.461 1.723 1.00 . A A . 283 ALA CA 1 1
3 4517 1 1 62 ALA CB C -19.131 -11.959 1.740 1.00 . A A . 283 ALA CB 1 1
3 4518 1 1 62 ALA H H -18.687 -9.449 3.457 1.00 . A A . 283 ALA H 1 1
3 4519 1 1 62 ALA HA H -18.507 -10.001 1.253 1.00 . A A . 283 ALA HA 1 1
3 4520 1 1 62 ALA HB1 H -18.244 -12.178 2.312 1.00 . A A . 283 ALA HB1 1 1
3 4521 1 1 62 ALA HB2 H -19.008 -12.312 0.729 1.00 . A A . 283 ALA HB2 1 1
3 4522 1 1 62 ALA HB3 H -19.982 -12.446 2.191 1.00 . A A . 283 ALA HB3 1 1
3 4523 1 1 62 ALA N N -19.451 -9.942 3.087 1.00 . A A . 283 ALA N 1 1
3 4524 1 1 62 ALA O O -21.361 -11.016 0.497 1.00 . A A . 283 ALA O 1 1
3 4525 1 1 63 LEU C C -21.419 -7.893 -1.523 1.00 . A A . 284 LEU C 1 1
3 4526 1 1 63 LEU CA C -21.922 -8.402 -0.181 1.00 . A A . 284 LEU CA 1 1
3 4527 1 1 63 LEU CB C -22.753 -7.302 0.499 1.00 . A A . 284 LEU CB 1 1
3 4528 1 1 63 LEU CD1 C -24.684 -8.871 0.900 1.00 . A A . 284 LEU CD1 1 1
3 4529 1 1 63 LEU CD2 C -23.195 -8.227 2.802 1.00 . A A . 284 LEU CD2 1 1
3 4530 1 1 63 LEU CG C -23.823 -7.770 1.498 1.00 . A A . 284 LEU CG 1 1
3 4531 1 1 63 LEU H H -20.214 -8.190 1.059 1.00 . A A . 284 LEU H 1 1
3 4532 1 1 63 LEU HA H -22.552 -9.251 -0.361 1.00 . A A . 284 LEU HA 1 1
3 4533 1 1 63 LEU HB2 H -22.072 -6.646 1.022 1.00 . A A . 284 LEU HB2 1 1
3 4534 1 1 63 LEU HB3 H -23.245 -6.731 -0.275 1.00 . A A . 284 LEU HB3 1 1
3 4535 1 1 63 LEU HD11 H -25.487 -9.110 1.581 1.00 . A A . 284 LEU HD11 1 1
3 4536 1 1 63 LEU HD12 H -24.081 -9.752 0.737 1.00 . A A . 284 LEU HD12 1 1
3 4537 1 1 63 LEU HD13 H -25.096 -8.538 -0.041 1.00 . A A . 284 LEU HD13 1 1
3 4538 1 1 63 LEU HD21 H -22.657 -7.404 3.250 1.00 . A A . 284 LEU HD21 1 1
3 4539 1 1 63 LEU HD22 H -22.513 -9.040 2.609 1.00 . A A . 284 LEU HD22 1 1
3 4540 1 1 63 LEU HD23 H -23.969 -8.560 3.478 1.00 . A A . 284 LEU HD23 1 1
3 4541 1 1 63 LEU HG H -24.472 -6.935 1.720 1.00 . A A . 284 LEU HG 1 1
3 4542 1 1 63 LEU N N -20.816 -8.849 0.661 1.00 . A A . 284 LEU N 1 1
3 4543 1 1 63 LEU O O -22.018 -8.162 -2.566 1.00 . A A . 284 LEU O 1 1
3 4544 1 1 64 TYR C C -18.280 -6.676 -2.800 1.00 . A A . 285 TYR C 1 1
3 4545 1 1 64 TYR CA C -19.790 -6.522 -2.694 1.00 . A A . 285 TYR CA 1 1
3 4546 1 1 64 TYR CB C -20.138 -5.039 -2.694 1.00 . A A . 285 TYR CB 1 1
3 4547 1 1 64 TYR CD1 C -22.355 -4.270 -1.749 1.00 . A A . 285 TYR CD1 1 1
3 4548 1 1 64 TYR CD2 C -22.278 -4.968 -4.027 1.00 . A A . 285 TYR CD2 1 1
3 4549 1 1 64 TYR CE1 C -23.707 -4.009 -1.872 1.00 . A A . 285 TYR CE1 1 1
3 4550 1 1 64 TYR CE2 C -23.626 -4.709 -4.157 1.00 . A A . 285 TYR CE2 1 1
3 4551 1 1 64 TYR CG C -21.618 -4.753 -2.824 1.00 . A A . 285 TYR CG 1 1
3 4552 1 1 64 TYR CZ C -24.336 -4.230 -3.078 1.00 . A A . 285 TYR CZ 1 1
3 4553 1 1 64 TYR H H -19.857 -7.036 -0.639 1.00 . A A . 285 TYR H 1 1
3 4554 1 1 64 TYR HA H -20.251 -6.989 -3.551 1.00 . A A . 285 TYR HA 1 1
3 4555 1 1 64 TYR HB2 H -19.795 -4.610 -1.767 1.00 . A A . 285 TYR HB2 1 1
3 4556 1 1 64 TYR HB3 H -19.629 -4.562 -3.516 1.00 . A A . 285 TYR HB3 1 1
3 4557 1 1 64 TYR HD1 H -21.857 -4.096 -0.807 1.00 . A A . 285 TYR HD1 1 1
3 4558 1 1 64 TYR HD2 H -21.719 -5.344 -4.871 1.00 . A A . 285 TYR HD2 1 1
3 4559 1 1 64 TYR HE1 H -24.263 -3.635 -1.027 1.00 . A A . 285 TYR HE1 1 1
3 4560 1 1 64 TYR HE2 H -24.119 -4.882 -5.100 1.00 . A A . 285 TYR HE2 1 1
3 4561 1 1 64 TYR HH H -26.112 -4.714 -3.648 1.00 . A A . 285 TYR HH 1 1
3 4562 1 1 64 TYR N N -20.319 -7.159 -1.493 1.00 . A A . 285 TYR N 1 1
3 4563 1 1 64 TYR O O -17.606 -5.877 -3.455 1.00 . A A . 285 TYR O 1 1
3 4564 1 1 64 TYR OH O -25.684 -3.968 -3.206 1.00 . A A . 285 TYR OH 1 1
3 4565 1 1 65 ASN C C -15.953 -8.921 -3.297 1.00 . A A . 286 ASN C 1 1
3 4566 1 1 65 ASN CA C -16.309 -7.937 -2.191 1.00 . A A . 286 ASN CA 1 1
3 4567 1 1 65 ASN CB C -15.789 -8.460 -0.848 1.00 . A A . 286 ASN CB 1 1
3 4568 1 1 65 ASN CG C -16.064 -7.510 0.297 1.00 . A A . 286 ASN CG 1 1
3 4569 1 1 65 ASN H H -18.334 -8.282 -1.640 1.00 . A A . 286 ASN H 1 1
3 4570 1 1 65 ASN HA H -15.827 -6.995 -2.404 1.00 . A A . 286 ASN HA 1 1
3 4571 1 1 65 ASN HB2 H -16.267 -9.403 -0.629 1.00 . A A . 286 ASN HB2 1 1
3 4572 1 1 65 ASN HB3 H -14.721 -8.611 -0.919 1.00 . A A . 286 ASN HB3 1 1
3 4573 1 1 65 ASN HD21 H -14.451 -6.440 -0.155 1.00 . A A . 286 ASN HD21 1 1
3 4574 1 1 65 ASN HD22 H -15.372 -5.880 1.199 1.00 . A A . 286 ASN HD22 1 1
3 4575 1 1 65 ASN N N -17.748 -7.690 -2.152 1.00 . A A . 286 ASN N 1 1
3 4576 1 1 65 ASN ND2 N -15.208 -6.513 0.464 1.00 . A A . 286 ASN ND2 1 1
3 4577 1 1 65 ASN O O -15.124 -8.625 -4.162 1.00 . A A . 286 ASN O 1 1
3 4578 1 1 65 ASN OD1 O -17.049 -7.658 1.017 1.00 . A A . 286 ASN OD1 1 1
3 4579 1 1 66 GLY C C -15.148 -11.982 -3.888 1.00 . A A . 287 GLY C 1 1
3 4580 1 1 66 GLY CA C -16.321 -11.104 -4.269 1.00 . A A . 287 GLY CA 1 1
3 4581 1 1 66 GLY H H -17.251 -10.255 -2.571 1.00 . A A . 287 GLY H 1 1
3 4582 1 1 66 GLY HA2 H -17.199 -11.724 -4.382 1.00 . A A . 287 GLY HA2 1 1
3 4583 1 1 66 GLY HA3 H -16.108 -10.625 -5.214 1.00 . A A . 287 GLY HA3 1 1
3 4584 1 1 66 GLY N N -16.589 -10.084 -3.274 1.00 . A A . 287 GLY N 1 1
3 4585 1 1 66 GLY O O -15.307 -13.181 -3.647 1.00 . A A . 287 GLY O 1 1
3 4586 1 1 67 ALA C C -11.700 -11.061 -3.059 1.00 . A A . 288 ALA C 1 1
3 4587 1 1 67 ALA CA C -12.751 -12.077 -3.470 1.00 . A A . 288 ALA CA 1 1
3 4588 1 1 67 ALA CB C -12.262 -12.919 -4.643 1.00 . A A . 288 ALA CB 1 1
3 4589 1 1 67 ALA H H -13.918 -10.413 -4.001 1.00 . A A . 288 ALA H 1 1
3 4590 1 1 67 ALA HA H -12.961 -12.734 -2.637 1.00 . A A . 288 ALA HA 1 1
3 4591 1 1 67 ALA HB1 H -11.389 -13.480 -4.346 1.00 . A A . 288 ALA HB1 1 1
3 4592 1 1 67 ALA HB2 H -12.008 -12.270 -5.470 1.00 . A A . 288 ALA HB2 1 1
3 4593 1 1 67 ALA HB3 H -13.043 -13.600 -4.947 1.00 . A A . 288 ALA HB3 1 1
3 4594 1 1 67 ALA N N -13.970 -11.377 -3.819 1.00 . A A . 288 ALA N 1 1
3 4595 1 1 67 ALA O O -12.040 -9.987 -2.563 1.00 . A A . 288 ALA O 1 1
3 4596 1 1 68 THR C C -9.273 -9.379 -4.042 1.00 . A A . 289 THR C 1 1
3 4597 1 1 68 THR CA C -9.372 -10.454 -2.955 1.00 . A A . 289 THR CA 1 1
3 4598 1 1 68 THR CB C -8.014 -11.182 -2.782 1.00 . A A . 289 THR CB 1 1
3 4599 1 1 68 THR CG2 C -7.664 -12.008 -4.016 1.00 . A A . 289 THR CG2 1 1
3 4600 1 1 68 THR H H -10.218 -12.263 -3.633 1.00 . A A . 289 THR H 1 1
3 4601 1 1 68 THR HA H -9.625 -9.977 -2.021 1.00 . A A . 289 THR HA 1 1
3 4602 1 1 68 THR HB H -8.097 -11.854 -1.939 1.00 . A A . 289 THR HB 1 1
3 4603 1 1 68 THR HG1 H -6.833 -9.670 -3.283 1.00 . A A . 289 THR HG1 1 1
3 4604 1 1 68 THR HG21 H -8.431 -12.751 -4.181 1.00 . A A . 289 THR HG21 1 1
3 4605 1 1 68 THR HG22 H -6.714 -12.501 -3.862 1.00 . A A . 289 THR HG22 1 1
3 4606 1 1 68 THR HG23 H -7.599 -11.360 -4.877 1.00 . A A . 289 THR HG23 1 1
3 4607 1 1 68 THR N N -10.438 -11.384 -3.264 1.00 . A A . 289 THR N 1 1
3 4608 1 1 68 THR O O -9.191 -9.687 -5.233 1.00 . A A . 289 THR O 1 1
3 4609 1 1 68 THR OG1 O -6.962 -10.243 -2.516 1.00 . A A . 289 THR OG1 1 1
3 4610 1 1 69 PRO C C -7.762 -6.772 -5.019 1.00 . A A . 290 PRO C 1 1
3 4611 1 1 69 PRO CA C -9.207 -6.983 -4.581 1.00 . A A . 290 PRO CA 1 1
3 4612 1 1 69 PRO CB C -9.710 -5.789 -3.772 1.00 . A A . 290 PRO CB 1 1
3 4613 1 1 69 PRO CD C -9.534 -7.646 -2.258 1.00 . A A . 290 PRO CD 1 1
3 4614 1 1 69 PRO CG C -9.445 -6.146 -2.349 1.00 . A A . 290 PRO CG 1 1
3 4615 1 1 69 PRO HA H -9.830 -7.123 -5.452 1.00 . A A . 290 PRO HA 1 1
3 4616 1 1 69 PRO HB2 H -9.170 -4.900 -4.064 1.00 . A A . 290 PRO HB2 1 1
3 4617 1 1 69 PRO HB3 H -10.766 -5.648 -3.952 1.00 . A A . 290 PRO HB3 1 1
3 4618 1 1 69 PRO HD2 H -8.757 -8.029 -1.612 1.00 . A A . 290 PRO HD2 1 1
3 4619 1 1 69 PRO HD3 H -10.506 -7.943 -1.894 1.00 . A A . 290 PRO HD3 1 1
3 4620 1 1 69 PRO HG2 H -8.456 -5.814 -2.068 1.00 . A A . 290 PRO HG2 1 1
3 4621 1 1 69 PRO HG3 H -10.187 -5.688 -1.712 1.00 . A A . 290 PRO HG3 1 1
3 4622 1 1 69 PRO N N -9.332 -8.101 -3.647 1.00 . A A . 290 PRO N 1 1
3 4623 1 1 69 PRO O O -6.836 -6.924 -4.224 1.00 . A A . 290 PRO O 1 1
3 4624 1 1 70 ILE C C -5.823 -4.754 -6.631 1.00 . A A . 291 ILE C 1 1
3 4625 1 1 70 ILE CA C -6.230 -6.211 -6.810 1.00 . A A . 291 ILE CA 1 1
3 4626 1 1 70 ILE CB C -6.112 -6.610 -8.300 1.00 . A A . 291 ILE CB 1 1
3 4627 1 1 70 ILE CD1 C -6.940 -6.064 -10.650 1.00 . A A . 291 ILE CD1 1 1
3 4628 1 1 70 ILE CG1 C -7.086 -5.805 -9.165 1.00 . A A . 291 ILE CG1 1 1
3 4629 1 1 70 ILE CG2 C -6.366 -8.100 -8.463 1.00 . A A . 291 ILE CG2 1 1
3 4630 1 1 70 ILE H H -8.342 -6.330 -6.879 1.00 . A A . 291 ILE H 1 1
3 4631 1 1 70 ILE HA H -5.550 -6.830 -6.242 1.00 . A A . 291 ILE HA 1 1
3 4632 1 1 70 ILE HB H -5.102 -6.406 -8.623 1.00 . A A . 291 ILE HB 1 1
3 4633 1 1 70 ILE HD11 H -7.641 -5.449 -11.192 1.00 . A A . 291 ILE HD11 1 1
3 4634 1 1 70 ILE HD12 H -7.139 -7.104 -10.855 1.00 . A A . 291 ILE HD12 1 1
3 4635 1 1 70 ILE HD13 H -5.934 -5.822 -10.959 1.00 . A A . 291 ILE HD13 1 1
3 4636 1 1 70 ILE HG12 H -8.096 -6.059 -8.884 1.00 . A A . 291 ILE HG12 1 1
3 4637 1 1 70 ILE HG13 H -6.923 -4.751 -8.993 1.00 . A A . 291 ILE HG13 1 1
3 4638 1 1 70 ILE HG21 H -6.267 -8.369 -9.503 1.00 . A A . 291 ILE HG21 1 1
3 4639 1 1 70 ILE HG22 H -7.366 -8.333 -8.124 1.00 . A A . 291 ILE HG22 1 1
3 4640 1 1 70 ILE HG23 H -5.650 -8.654 -7.877 1.00 . A A . 291 ILE HG23 1 1
3 4641 1 1 70 ILE N N -7.569 -6.436 -6.287 1.00 . A A . 291 ILE N 1 1
3 4642 1 1 70 ILE O O -6.593 -3.839 -6.924 1.00 . A A . 291 ILE O 1 1
3 4643 1 1 71 SER C C -3.230 -2.732 -7.025 1.00 . A A . 292 SER C 1 1
3 4644 1 1 71 SER CA C -4.116 -3.210 -5.865 1.00 . A A . 292 SER CA 1 1
3 4645 1 1 71 SER CB C -3.367 -3.215 -4.534 1.00 . A A . 292 SER CB 1 1
3 4646 1 1 71 SER H H -4.062 -5.316 -5.891 1.00 . A A . 292 SER H 1 1
3 4647 1 1 71 SER HA H -4.963 -2.545 -5.785 1.00 . A A . 292 SER HA 1 1
3 4648 1 1 71 SER HB2 H -2.443 -2.665 -4.637 1.00 . A A . 292 SER HB2 1 1
3 4649 1 1 71 SER HB3 H -3.981 -2.751 -3.776 1.00 . A A . 292 SER HB3 1 1
3 4650 1 1 71 SER HG H -2.290 -4.541 -3.551 1.00 . A A . 292 SER HG 1 1
3 4651 1 1 71 SER N N -4.626 -4.546 -6.116 1.00 . A A . 292 SER N 1 1
3 4652 1 1 71 SER O O -3.237 -3.336 -8.101 1.00 . A A . 292 SER O 1 1
3 4653 1 1 71 SER OG O -3.070 -4.546 -4.127 1.00 . A A . 292 SER OG 1 1
3 4654 1 1 72 PHE C C -0.651 -0.095 -7.338 1.00 . A A . 293 PHE C 1 1
3 4655 1 1 72 PHE CA C -1.781 -0.973 -7.890 1.00 . A A . 293 PHE CA 1 1
3 4656 1 1 72 PHE CB C -2.788 -0.145 -8.715 1.00 . A A . 293 PHE CB 1 1
3 4657 1 1 72 PHE CD1 C -4.919 0.246 -7.436 1.00 . A A . 293 PHE CD1 1 1
3 4658 1 1 72 PHE CD2 C -3.362 2.044 -7.604 1.00 . A A . 293 PHE CD2 1 1
3 4659 1 1 72 PHE CE1 C -5.769 1.046 -6.696 1.00 . A A . 293 PHE CE1 1 1
3 4660 1 1 72 PHE CE2 C -4.208 2.848 -6.863 1.00 . A A . 293 PHE CE2 1 1
3 4661 1 1 72 PHE CG C -3.706 0.733 -7.899 1.00 . A A . 293 PHE CG 1 1
3 4662 1 1 72 PHE CZ C -5.412 2.348 -6.409 1.00 . A A . 293 PHE CZ 1 1
3 4663 1 1 72 PHE H H -2.319 -1.349 -5.898 1.00 . A A . 293 PHE H 1 1
3 4664 1 1 72 PHE HA H -1.345 -1.728 -8.528 1.00 . A A . 293 PHE HA 1 1
3 4665 1 1 72 PHE HB2 H -2.245 0.490 -9.396 1.00 . A A . 293 PHE HB2 1 1
3 4666 1 1 72 PHE HB3 H -3.405 -0.824 -9.288 1.00 . A A . 293 PHE HB3 1 1
3 4667 1 1 72 PHE HD1 H -5.199 -0.774 -7.657 1.00 . A A . 293 PHE HD1 1 1
3 4668 1 1 72 PHE HD2 H -2.421 2.436 -7.958 1.00 . A A . 293 PHE HD2 1 1
3 4669 1 1 72 PHE HE1 H -6.711 0.652 -6.343 1.00 . A A . 293 PHE HE1 1 1
3 4670 1 1 72 PHE HE2 H -3.927 3.867 -6.640 1.00 . A A . 293 PHE HE2 1 1
3 4671 1 1 72 PHE HZ H -6.074 2.975 -5.830 1.00 . A A . 293 PHE HZ 1 1
3 4672 1 1 72 PHE N N -2.467 -1.659 -6.809 1.00 . A A . 293 PHE N 1 1
3 4673 1 1 72 PHE O O 0.003 -0.463 -6.366 1.00 . A A . 293 PHE O 1 1
3 4674 1 1 73 THR C C 0.411 2.681 -6.280 1.00 . A A . 294 THR C 1 1
3 4675 1 1 73 THR CA C 0.674 1.935 -7.594 1.00 . A A . 294 THR CA 1 1
3 4676 1 1 73 THR CB C 0.908 2.958 -8.729 1.00 . A A . 294 THR CB 1 1
3 4677 1 1 73 THR CG2 C 2.094 3.889 -8.456 1.00 . A A . 294 THR CG2 1 1
3 4678 1 1 73 THR H H -1.035 1.331 -8.673 1.00 . A A . 294 THR H 1 1
3 4679 1 1 73 THR HA H 1.558 1.325 -7.489 1.00 . A A . 294 THR HA 1 1
3 4680 1 1 73 THR HB H 0.013 3.555 -8.827 1.00 . A A . 294 THR HB 1 1
3 4681 1 1 73 THR HG1 H 0.512 1.508 -10.008 1.00 . A A . 294 THR HG1 1 1
3 4682 1 1 73 THR HG21 H 2.128 4.660 -9.214 1.00 . A A . 294 THR HG21 1 1
3 4683 1 1 73 THR HG22 H 3.016 3.327 -8.483 1.00 . A A . 294 THR HG22 1 1
3 4684 1 1 73 THR HG23 H 1.980 4.348 -7.483 1.00 . A A . 294 THR HG23 1 1
3 4685 1 1 73 THR N N -0.431 1.056 -7.955 1.00 . A A . 294 THR N 1 1
3 4686 1 1 73 THR O O -0.697 3.163 -6.037 1.00 . A A . 294 THR O 1 1
3 4687 1 1 73 THR OG1 O 1.122 2.255 -9.957 1.00 . A A . 294 THR OG1 1 1
3 4688 1 1 74 ALA C C 2.543 4.534 -4.196 1.00 . A A . 295 ALA C 1 1
3 4689 1 1 74 ALA CA C 1.375 3.558 -4.217 1.00 . A A . 295 ALA CA 1 1
3 4690 1 1 74 ALA CB C 1.405 2.666 -2.993 1.00 . A A . 295 ALA CB 1 1
3 4691 1 1 74 ALA H H 2.267 2.257 -5.632 1.00 . A A . 295 ALA H 1 1
3 4692 1 1 74 ALA HA H 0.447 4.110 -4.220 1.00 . A A . 295 ALA HA 1 1
3 4693 1 1 74 ALA HB1 H 2.281 2.037 -3.026 1.00 . A A . 295 ALA HB1 1 1
3 4694 1 1 74 ALA HB2 H 0.521 2.053 -2.971 1.00 . A A . 295 ALA HB2 1 1
3 4695 1 1 74 ALA HB3 H 1.440 3.280 -2.106 1.00 . A A . 295 ALA HB3 1 1
3 4696 1 1 74 ALA N N 1.434 2.756 -5.431 1.00 . A A . 295 ALA N 1 1
3 4697 1 1 74 ALA O O 3.427 4.453 -5.048 1.00 . A A . 295 ALA O 1 1
3 4698 1 1 75 THR C C 4.204 6.632 -1.810 1.00 . A A . 296 THR C 1 1
3 4699 1 1 75 THR CA C 3.619 6.452 -3.203 1.00 . A A . 296 THR CA 1 1
3 4700 1 1 75 THR CB C 3.110 7.813 -3.751 1.00 . A A . 296 THR CB 1 1
3 4701 1 1 75 THR CG2 C 4.192 8.903 -3.711 1.00 . A A . 296 THR CG2 1 1
3 4702 1 1 75 THR H H 1.862 5.459 -2.550 1.00 . A A . 296 THR H 1 1
3 4703 1 1 75 THR HA H 4.403 6.091 -3.840 1.00 . A A . 296 THR HA 1 1
3 4704 1 1 75 THR HB H 2.273 8.130 -3.138 1.00 . A A . 296 THR HB 1 1
3 4705 1 1 75 THR HG1 H 1.719 7.912 -5.152 1.00 . A A . 296 THR HG1 1 1
3 4706 1 1 75 THR HG21 H 4.979 8.667 -4.415 1.00 . A A . 296 THR HG21 1 1
3 4707 1 1 75 THR HG22 H 4.610 8.969 -2.716 1.00 . A A . 296 THR HG22 1 1
3 4708 1 1 75 THR HG23 H 3.754 9.857 -3.977 1.00 . A A . 296 THR HG23 1 1
3 4709 1 1 75 THR N N 2.564 5.451 -3.238 1.00 . A A . 296 THR N 1 1
3 4710 1 1 75 THR O O 3.483 6.834 -0.830 1.00 . A A . 296 THR O 1 1
3 4711 1 1 75 THR OG1 O 2.647 7.650 -5.100 1.00 . A A . 296 THR OG1 1 1
3 4712 1 1 76 VAL C C 6.615 8.119 -0.186 1.00 . A A . 297 VAL C 1 1
3 4713 1 1 76 VAL CA C 6.269 6.669 -0.507 1.00 . A A . 297 VAL CA 1 1
3 4714 1 1 76 VAL CB C 7.558 5.825 -0.581 1.00 . A A . 297 VAL CB 1 1
3 4715 1 1 76 VAL CG1 C 8.386 5.971 0.683 1.00 . A A . 297 VAL CG1 1 1
3 4716 1 1 76 VAL CG2 C 7.219 4.365 -0.835 1.00 . A A . 297 VAL CG2 1 1
3 4717 1 1 76 VAL H H 6.033 6.470 -2.592 1.00 . A A . 297 VAL H 1 1
3 4718 1 1 76 VAL HA H 5.651 6.279 0.283 1.00 . A A . 297 VAL HA 1 1
3 4719 1 1 76 VAL HB H 8.149 6.183 -1.412 1.00 . A A . 297 VAL HB 1 1
3 4720 1 1 76 VAL HG11 H 9.196 5.257 0.668 1.00 . A A . 297 VAL HG11 1 1
3 4721 1 1 76 VAL HG12 H 7.761 5.792 1.545 1.00 . A A . 297 VAL HG12 1 1
3 4722 1 1 76 VAL HG13 H 8.789 6.971 0.733 1.00 . A A . 297 VAL HG13 1 1
3 4723 1 1 76 VAL HG21 H 6.682 4.278 -1.768 1.00 . A A . 297 VAL HG21 1 1
3 4724 1 1 76 VAL HG22 H 6.603 3.994 -0.028 1.00 . A A . 297 VAL HG22 1 1
3 4725 1 1 76 VAL HG23 H 8.130 3.786 -0.888 1.00 . A A . 297 VAL HG23 1 1
3 4726 1 1 76 VAL N N 5.529 6.573 -1.752 1.00 . A A . 297 VAL N 1 1
3 4727 1 1 76 VAL O O 6.942 8.904 -1.077 1.00 . A A . 297 VAL O 1 1
3 4728 1 1 77 THR C C 7.874 9.829 2.633 1.00 . A A . 298 THR C 1 1
3 4729 1 1 77 THR CA C 6.808 9.823 1.527 1.00 . A A . 298 THR CA 1 1
3 4730 1 1 77 THR CB C 5.521 10.503 2.036 1.00 . A A . 298 THR CB 1 1
3 4731 1 1 77 THR CG2 C 5.637 12.022 1.980 1.00 . A A . 298 THR CG2 1 1
3 4732 1 1 77 THR H H 6.236 7.801 1.752 1.00 . A A . 298 THR H 1 1
3 4733 1 1 77 THR HA H 7.174 10.382 0.679 1.00 . A A . 298 THR HA 1 1
3 4734 1 1 77 THR HB H 5.348 10.204 3.060 1.00 . A A . 298 THR HB 1 1
3 4735 1 1 77 THR HG1 H 4.723 9.892 0.338 1.00 . A A . 298 THR HG1 1 1
3 4736 1 1 77 THR HG21 H 4.728 12.467 2.356 1.00 . A A . 298 THR HG21 1 1
3 4737 1 1 77 THR HG22 H 5.794 12.333 0.957 1.00 . A A . 298 THR HG22 1 1
3 4738 1 1 77 THR HG23 H 6.472 12.342 2.586 1.00 . A A . 298 THR HG23 1 1
3 4739 1 1 77 THR N N 6.522 8.471 1.088 1.00 . A A . 298 THR N 1 1
3 4740 1 1 77 THR O O 7.963 10.770 3.420 1.00 . A A . 298 THR O 1 1
3 4741 1 1 77 THR OG1 O 4.411 10.090 1.228 1.00 . A A . 298 THR OG1 1 1
3 4742 1 1 78 ALA C C 10.876 7.799 3.322 1.00 . A A . 299 ALA C 1 1
3 4743 1 1 78 ALA CA C 9.715 8.685 3.725 1.00 . A A . 299 ALA CA 1 1
3 4744 1 1 78 ALA CB C 9.099 8.196 5.028 1.00 . A A . 299 ALA CB 1 1
3 4745 1 1 78 ALA H H 8.629 8.077 2.011 1.00 . A A . 299 ALA H 1 1
3 4746 1 1 78 ALA HA H 10.108 9.669 3.892 1.00 . A A . 299 ALA HA 1 1
3 4747 1 1 78 ALA HB1 H 9.838 8.238 5.814 1.00 . A A . 299 ALA HB1 1 1
3 4748 1 1 78 ALA HB2 H 8.763 7.178 4.906 1.00 . A A . 299 ALA HB2 1 1
3 4749 1 1 78 ALA HB3 H 8.260 8.823 5.289 1.00 . A A . 299 ALA HB3 1 1
3 4750 1 1 78 ALA N N 8.698 8.784 2.684 1.00 . A A . 299 ALA N 1 1
3 4751 1 1 78 ALA O O 10.932 7.296 2.203 1.00 . A A . 299 ALA O 1 1
3 4752 1 1 79 ASP C C 12.785 5.418 4.028 1.00 . A A . 300 ASP C 1 1
3 4753 1 1 79 ASP CA C 13.029 6.911 4.025 1.00 . A A . 300 ASP CA 1 1
3 4754 1 1 79 ASP CB C 14.064 7.279 5.091 1.00 . A A . 300 ASP CB 1 1
3 4755 1 1 79 ASP CG C 14.521 8.723 4.990 1.00 . A A . 300 ASP CG 1 1
3 4756 1 1 79 ASP H H 11.644 7.993 5.146 1.00 . A A . 300 ASP H 1 1
3 4757 1 1 79 ASP HA H 13.405 7.201 3.057 1.00 . A A . 300 ASP HA 1 1
3 4758 1 1 79 ASP HB2 H 13.632 7.127 6.068 1.00 . A A . 300 ASP HB2 1 1
3 4759 1 1 79 ASP HB3 H 14.927 6.639 4.982 1.00 . A A . 300 ASP HB3 1 1
3 4760 1 1 79 ASP N N 11.800 7.631 4.257 1.00 . A A . 300 ASP N 1 1
3 4761 1 1 79 ASP O O 11.743 4.941 4.478 1.00 . A A . 300 ASP O 1 1
3 4762 1 1 79 ASP OD1 O 15.683 8.954 4.597 1.00 . A A . 300 ASP OD1 1 1
3 4763 1 1 79 ASP OD2 O 13.720 9.635 5.300 1.00 . A A . 300 ASP OD2 1 1
3 4764 1 1 80 ALA C C 15.012 2.585 3.574 1.00 . A A . 301 ALA C 1 1
3 4765 1 1 80 ALA CA C 13.657 3.253 3.373 1.00 . A A . 301 ALA CA 1 1
3 4766 1 1 80 ALA CB C 13.091 2.933 1.995 1.00 . A A . 301 ALA CB 1 1
3 4767 1 1 80 ALA H H 14.596 5.147 3.290 1.00 . A A . 301 ALA H 1 1
3 4768 1 1 80 ALA HA H 12.968 2.881 4.119 1.00 . A A . 301 ALA HA 1 1
3 4769 1 1 80 ALA HB1 H 13.068 1.867 1.851 1.00 . A A . 301 ALA HB1 1 1
3 4770 1 1 80 ALA HB2 H 13.702 3.389 1.234 1.00 . A A . 301 ALA HB2 1 1
3 4771 1 1 80 ALA HB3 H 12.086 3.323 1.923 1.00 . A A . 301 ALA HB3 1 1
3 4772 1 1 80 ALA N N 13.765 4.694 3.538 1.00 . A A . 301 ALA N 1 1
3 4773 1 1 80 ALA O O 16.053 3.216 3.395 1.00 . A A . 301 ALA O 1 1
3 4774 1 1 81 ASN C C 16.290 -0.738 3.496 1.00 . A A . 302 ASN C 1 1
3 4775 1 1 81 ASN CA C 16.223 0.580 4.258 1.00 . A A . 302 ASN CA 1 1
3 4776 1 1 81 ASN CB C 16.271 0.254 5.753 1.00 . A A . 302 ASN CB 1 1
3 4777 1 1 81 ASN CG C 16.333 1.485 6.637 1.00 . A A . 302 ASN CG 1 1
3 4778 1 1 81 ASN H H 14.138 0.848 4.020 1.00 . A A . 302 ASN H 1 1
3 4779 1 1 81 ASN HA H 17.069 1.202 3.999 1.00 . A A . 302 ASN HA 1 1
3 4780 1 1 81 ASN HB2 H 15.382 -0.310 6.014 1.00 . A A . 302 ASN HB2 1 1
3 4781 1 1 81 ASN HB3 H 17.141 -0.355 5.951 1.00 . A A . 302 ASN HB3 1 1
3 4782 1 1 81 ASN HD21 H 15.342 0.528 8.071 1.00 . A A . 302 ASN HD21 1 1
3 4783 1 1 81 ASN HD22 H 15.781 2.165 8.418 1.00 . A A . 302 ASN HD22 1 1
3 4784 1 1 81 ASN N N 14.996 1.311 3.946 1.00 . A A . 302 ASN N 1 1
3 4785 1 1 81 ASN ND2 N 15.764 1.383 7.828 1.00 . A A . 302 ASN ND2 1 1
3 4786 1 1 81 ASN O O 15.307 -1.468 3.454 1.00 . A A . 302 ASN O 1 1
3 4787 1 1 81 ASN OD1 O 16.891 2.518 6.257 1.00 . A A . 302 ASN OD1 1 1
3 4788 1 1 82 SER C C 18.814 -2.988 3.273 1.00 . A A . 303 SER C 1 1
3 4789 1 1 82 SER CA C 17.685 -2.396 2.432 1.00 . A A . 303 SER CA 1 1
3 4790 1 1 82 SER CB C 18.083 -2.391 0.961 1.00 . A A . 303 SER CB 1 1
3 4791 1 1 82 SER H H 18.085 -0.340 2.675 1.00 . A A . 303 SER H 1 1
3 4792 1 1 82 SER HA H 16.784 -2.982 2.569 1.00 . A A . 303 SER HA 1 1
3 4793 1 1 82 SER HB2 H 19.155 -2.471 0.884 1.00 . A A . 303 SER HB2 1 1
3 4794 1 1 82 SER HB3 H 17.619 -3.227 0.459 1.00 . A A . 303 SER HB3 1 1
3 4795 1 1 82 SER HG H 18.426 -0.594 0.258 1.00 . A A . 303 SER HG 1 1
3 4796 1 1 82 SER N N 17.425 -1.041 2.878 1.00 . A A . 303 SER N 1 1
3 4797 1 1 82 SER O O 19.992 -2.750 2.992 1.00 . A A . 303 SER O 1 1
3 4798 1 1 82 SER OG O 17.668 -1.187 0.330 1.00 . A A . 303 SER OG 1 1
3 4799 1 1 83 ASP C C 19.630 -5.788 4.939 1.00 . A A . 304 ASP C 1 1
3 4800 1 1 83 ASP CA C 19.486 -4.292 5.193 1.00 . A A . 304 ASP CA 1 1
3 4801 1 1 83 ASP CB C 19.175 -4.013 6.673 1.00 . A A . 304 ASP CB 1 1
3 4802 1 1 83 ASP CG C 18.387 -5.120 7.352 1.00 . A A . 304 ASP CG 1 1
3 4803 1 1 83 ASP H H 17.521 -3.892 4.504 1.00 . A A . 304 ASP H 1 1
3 4804 1 1 83 ASP HA H 20.424 -3.816 4.943 1.00 . A A . 304 ASP HA 1 1
3 4805 1 1 83 ASP HB2 H 20.104 -3.889 7.208 1.00 . A A . 304 ASP HB2 1 1
3 4806 1 1 83 ASP HB3 H 18.606 -3.097 6.744 1.00 . A A . 304 ASP HB3 1 1
3 4807 1 1 83 ASP N N 18.469 -3.724 4.321 1.00 . A A . 304 ASP N 1 1
3 4808 1 1 83 ASP O O 18.810 -6.374 4.237 1.00 . A A . 304 ASP O 1 1
3 4809 1 1 83 ASP OD1 O 19.016 -5.971 8.020 1.00 . A A . 304 ASP OD1 1 1
3 4810 1 1 83 ASP OD2 O 17.145 -5.134 7.244 1.00 . A A . 304 ASP OD2 1 1
3 4811 1 1 84 SER C C 19.752 -8.705 5.624 1.00 . A A . 305 SER C 1 1
3 4812 1 1 84 SER CA C 20.931 -7.816 5.242 1.00 . A A . 305 SER CA 1 1
3 4813 1 1 84 SER CB C 22.170 -8.258 6.002 1.00 . A A . 305 SER CB 1 1
3 4814 1 1 84 SER H H 21.252 -5.903 6.102 1.00 . A A . 305 SER H 1 1
3 4815 1 1 84 SER HA H 21.117 -7.926 4.185 1.00 . A A . 305 SER HA 1 1
3 4816 1 1 84 SER HB2 H 22.016 -8.086 7.055 1.00 . A A . 305 SER HB2 1 1
3 4817 1 1 84 SER HB3 H 22.335 -9.310 5.828 1.00 . A A . 305 SER HB3 1 1
3 4818 1 1 84 SER HG H 23.405 -6.737 6.113 1.00 . A A . 305 SER HG 1 1
3 4819 1 1 84 SER N N 20.660 -6.405 5.498 1.00 . A A . 305 SER N 1 1
3 4820 1 1 84 SER O O 19.521 -9.747 5.004 1.00 . A A . 305 SER O 1 1
3 4821 1 1 84 SER OG O 23.313 -7.535 5.579 1.00 . A A . 305 SER OG 1 1
3 4822 1 1 85 GLY C C 16.671 -8.958 6.160 1.00 . A A . 306 GLY C 1 1
3 4823 1 1 85 GLY CA C 17.869 -9.061 7.082 1.00 . A A . 306 GLY CA 1 1
3 4824 1 1 85 GLY H H 19.192 -7.411 7.048 1.00 . A A . 306 GLY H 1 1
3 4825 1 1 85 GLY HA2 H 18.167 -10.096 7.149 1.00 . A A . 306 GLY HA2 1 1
3 4826 1 1 85 GLY HA3 H 17.585 -8.717 8.065 1.00 . A A . 306 GLY HA3 1 1
3 4827 1 1 85 GLY N N 18.993 -8.279 6.622 1.00 . A A . 306 GLY N 1 1
3 4828 1 1 85 GLY O O 15.597 -9.457 6.486 1.00 . A A . 306 GLY O 1 1
3 4829 1 1 86 GLY C C 14.569 -7.459 4.599 1.00 . A A . 307 GLY C 1 1
3 4830 1 1 86 GLY CA C 15.781 -8.186 4.047 1.00 . A A . 307 GLY CA 1 1
3 4831 1 1 86 GLY H H 17.737 -7.930 4.798 1.00 . A A . 307 GLY H 1 1
3 4832 1 1 86 GLY HA2 H 16.149 -7.645 3.186 1.00 . A A . 307 GLY HA2 1 1
3 4833 1 1 86 GLY HA3 H 15.480 -9.176 3.733 1.00 . A A . 307 GLY HA3 1 1
3 4834 1 1 86 GLY N N 16.855 -8.313 5.006 1.00 . A A . 307 GLY N 1 1
3 4835 1 1 86 GLY O O 13.438 -7.876 4.366 1.00 . A A . 307 GLY O 1 1
3 4836 1 1 87 ASP C C 13.697 -4.176 5.498 1.00 . A A . 308 ASP C 1 1
3 4837 1 1 87 ASP CA C 13.689 -5.639 5.950 1.00 . A A . 308 ASP CA 1 1
3 4838 1 1 87 ASP CB C 13.778 -5.738 7.471 1.00 . A A . 308 ASP CB 1 1
3 4839 1 1 87 ASP CG C 12.779 -4.859 8.203 1.00 . A A . 308 ASP CG 1 1
3 4840 1 1 87 ASP H H 15.714 -6.087 5.501 1.00 . A A . 308 ASP H 1 1
3 4841 1 1 87 ASP HA H 12.768 -6.101 5.627 1.00 . A A . 308 ASP HA 1 1
3 4842 1 1 87 ASP HB2 H 13.603 -6.760 7.767 1.00 . A A . 308 ASP HB2 1 1
3 4843 1 1 87 ASP HB3 H 14.766 -5.451 7.772 1.00 . A A . 308 ASP HB3 1 1
3 4844 1 1 87 ASP N N 14.791 -6.386 5.346 1.00 . A A . 308 ASP N 1 1
3 4845 1 1 87 ASP O O 14.648 -3.438 5.760 1.00 . A A . 308 ASP O 1 1
3 4846 1 1 87 ASP OD1 O 13.140 -3.720 8.578 1.00 . A A . 308 ASP OD1 1 1
3 4847 1 1 87 ASP OD2 O 11.643 -5.315 8.439 1.00 . A A . 308 ASP OD2 1 1
3 4848 1 1 88 VAL C C 11.212 -1.749 4.790 1.00 . A A . 309 VAL C 1 1
3 4849 1 1 88 VAL CA C 12.505 -2.403 4.303 1.00 . A A . 309 VAL CA 1 1
3 4850 1 1 88 VAL CB C 12.541 -2.378 2.743 1.00 . A A . 309 VAL CB 1 1
3 4851 1 1 88 VAL CG1 C 11.585 -3.392 2.137 1.00 . A A . 309 VAL CG1 1 1
3 4852 1 1 88 VAL CG2 C 12.233 -0.992 2.180 1.00 . A A . 309 VAL CG2 1 1
3 4853 1 1 88 VAL H H 11.893 -4.402 4.678 1.00 . A A . 309 VAL H 1 1
3 4854 1 1 88 VAL HA H 13.350 -1.837 4.679 1.00 . A A . 309 VAL HA 1 1
3 4855 1 1 88 VAL HB H 13.533 -2.646 2.438 1.00 . A A . 309 VAL HB 1 1
3 4856 1 1 88 VAL HG11 H 12.033 -4.376 2.159 1.00 . A A . 309 VAL HG11 1 1
3 4857 1 1 88 VAL HG12 H 11.372 -3.117 1.115 1.00 . A A . 309 VAL HG12 1 1
3 4858 1 1 88 VAL HG13 H 10.672 -3.402 2.701 1.00 . A A . 309 VAL HG13 1 1
3 4859 1 1 88 VAL HG21 H 13.078 -0.343 2.329 1.00 . A A . 309 VAL HG21 1 1
3 4860 1 1 88 VAL HG22 H 11.367 -0.581 2.680 1.00 . A A . 309 VAL HG22 1 1
3 4861 1 1 88 VAL HG23 H 12.027 -1.076 1.123 1.00 . A A . 309 VAL HG23 1 1
3 4862 1 1 88 VAL N N 12.630 -3.768 4.821 1.00 . A A . 309 VAL N 1 1
3 4863 1 1 88 VAL O O 10.140 -2.285 4.599 1.00 . A A . 309 VAL O 1 1
3 4864 1 1 89 THR C C 9.909 1.441 5.334 1.00 . A A . 310 THR C 1 1
3 4865 1 1 89 THR CA C 10.123 0.063 5.961 1.00 . A A . 310 THR CA 1 1
3 4866 1 1 89 THR CB C 10.279 0.219 7.497 1.00 . A A . 310 THR CB 1 1
3 4867 1 1 89 THR CG2 C 9.080 0.925 8.152 1.00 . A A . 310 THR CG2 1 1
3 4868 1 1 89 THR H H 12.181 -0.163 5.516 1.00 . A A . 310 THR H 1 1
3 4869 1 1 89 THR HA H 9.267 -0.573 5.745 1.00 . A A . 310 THR HA 1 1
3 4870 1 1 89 THR HB H 11.169 0.812 7.679 1.00 . A A . 310 THR HB 1 1
3 4871 1 1 89 THR HG1 H 11.363 -1.388 7.890 1.00 . A A . 310 THR HG1 1 1
3 4872 1 1 89 THR HG21 H 8.848 1.833 7.609 1.00 . A A . 310 THR HG21 1 1
3 4873 1 1 89 THR HG22 H 9.330 1.180 9.172 1.00 . A A . 310 THR HG22 1 1
3 4874 1 1 89 THR HG23 H 8.219 0.273 8.153 1.00 . A A . 310 THR HG23 1 1
3 4875 1 1 89 THR N N 11.307 -0.589 5.413 1.00 . A A . 310 THR N 1 1
3 4876 1 1 89 THR O O 10.865 2.199 5.178 1.00 . A A . 310 THR O 1 1
3 4877 1 1 89 THR OG1 O 10.471 -1.071 8.097 1.00 . A A . 310 THR OG1 1 1
3 4878 1 1 90 VAL C C 6.914 3.476 4.863 1.00 . A A . 311 VAL C 1 1
3 4879 1 1 90 VAL CA C 8.322 3.092 4.451 1.00 . A A . 311 VAL CA 1 1
3 4880 1 1 90 VAL CB C 8.402 3.194 2.899 1.00 . A A . 311 VAL CB 1 1
3 4881 1 1 90 VAL CG1 C 9.848 3.220 2.410 1.00 . A A . 311 VAL CG1 1 1
3 4882 1 1 90 VAL CG2 C 7.647 2.039 2.240 1.00 . A A . 311 VAL CG2 1 1
3 4883 1 1 90 VAL H H 7.935 1.072 5.059 1.00 . A A . 311 VAL H 1 1
3 4884 1 1 90 VAL HA H 9.014 3.813 4.882 1.00 . A A . 311 VAL HA 1 1
3 4885 1 1 90 VAL HB H 7.927 4.129 2.603 1.00 . A A . 311 VAL HB 1 1
3 4886 1 1 90 VAL HG11 H 9.866 3.136 1.331 1.00 . A A . 311 VAL HG11 1 1
3 4887 1 1 90 VAL HG12 H 10.392 2.390 2.840 1.00 . A A . 311 VAL HG12 1 1
3 4888 1 1 90 VAL HG13 H 10.323 4.153 2.702 1.00 . A A . 311 VAL HG13 1 1
3 4889 1 1 90 VAL HG21 H 6.617 2.029 2.575 1.00 . A A . 311 VAL HG21 1 1
3 4890 1 1 90 VAL HG22 H 8.118 1.106 2.515 1.00 . A A . 311 VAL HG22 1 1
3 4891 1 1 90 VAL HG23 H 7.675 2.145 1.162 1.00 . A A . 311 VAL HG23 1 1
3 4892 1 1 90 VAL N N 8.662 1.756 4.966 1.00 . A A . 311 VAL N 1 1
3 4893 1 1 90 VAL O O 6.132 2.640 5.307 1.00 . A A . 311 VAL O 1 1
3 4894 1 1 91 THR C C 4.744 5.908 3.693 1.00 . A A . 312 THR C 1 1
3 4895 1 1 91 THR CA C 5.259 5.220 4.950 1.00 . A A . 312 THR CA 1 1
3 4896 1 1 91 THR CB C 5.215 6.184 6.159 1.00 . A A . 312 THR CB 1 1
3 4897 1 1 91 THR CG2 C 3.872 6.932 6.285 1.00 . A A . 312 THR CG2 1 1
3 4898 1 1 91 THR H H 7.296 5.389 4.485 1.00 . A A . 312 THR H 1 1
3 4899 1 1 91 THR HA H 4.640 4.349 5.157 1.00 . A A . 312 THR HA 1 1
3 4900 1 1 91 THR HB H 6.009 6.902 6.030 1.00 . A A . 312 THR HB 1 1
3 4901 1 1 91 THR HG1 H 6.427 5.262 7.411 1.00 . A A . 312 THR HG1 1 1
3 4902 1 1 91 THR HG21 H 3.629 7.413 5.345 1.00 . A A . 312 THR HG21 1 1
3 4903 1 1 91 THR HG22 H 3.948 7.685 7.059 1.00 . A A . 312 THR HG22 1 1
3 4904 1 1 91 THR HG23 H 3.082 6.238 6.548 1.00 . A A . 312 THR HG23 1 1
3 4905 1 1 91 THR N N 6.602 4.747 4.729 1.00 . A A . 312 THR N 1 1
3 4906 1 1 91 THR O O 5.463 6.676 3.044 1.00 . A A . 312 THR O 1 1
3 4907 1 1 91 THR OG1 O 5.483 5.454 7.357 1.00 . A A . 312 THR OG1 1 1
3 4908 1 1 92 LEU C C 1.791 7.048 2.415 1.00 . A A . 313 LEU C 1 1
3 4909 1 1 92 LEU CA C 2.910 6.061 2.118 1.00 . A A . 313 LEU CA 1 1
3 4910 1 1 92 LEU CB C 2.378 4.853 1.342 1.00 . A A . 313 LEU CB 1 1
3 4911 1 1 92 LEU CD1 C 3.451 2.755 2.248 1.00 . A A . 313 LEU CD1 1 1
3 4912 1 1 92 LEU CD2 C 3.137 3.027 -0.212 1.00 . A A . 313 LEU CD2 1 1
3 4913 1 1 92 LEU CG C 3.412 3.745 1.093 1.00 . A A . 313 LEU CG 1 1
3 4914 1 1 92 LEU H H 2.967 5.055 3.964 1.00 . A A . 313 LEU H 1 1
3 4915 1 1 92 LEU HA H 3.670 6.553 1.534 1.00 . A A . 313 LEU HA 1 1
3 4916 1 1 92 LEU HB2 H 1.551 4.429 1.906 1.00 . A A . 313 LEU HB2 1 1
3 4917 1 1 92 LEU HB3 H 2.005 5.191 0.387 1.00 . A A . 313 LEU HB3 1 1
3 4918 1 1 92 LEU HD11 H 3.720 3.271 3.156 1.00 . A A . 313 LEU HD11 1 1
3 4919 1 1 92 LEU HD12 H 4.181 1.988 2.039 1.00 . A A . 313 LEU HD12 1 1
3 4920 1 1 92 LEU HD13 H 2.477 2.302 2.366 1.00 . A A . 313 LEU HD13 1 1
3 4921 1 1 92 LEU HD21 H 3.197 3.730 -1.028 1.00 . A A . 313 LEU HD21 1 1
3 4922 1 1 92 LEU HD22 H 2.151 2.591 -0.181 1.00 . A A . 313 LEU HD22 1 1
3 4923 1 1 92 LEU HD23 H 3.871 2.248 -0.354 1.00 . A A . 313 LEU HD23 1 1
3 4924 1 1 92 LEU HG H 4.385 4.197 1.022 1.00 . A A . 313 LEU HG 1 1
3 4925 1 1 92 LEU N N 3.508 5.606 3.352 1.00 . A A . 313 LEU N 1 1
3 4926 1 1 92 LEU O O 1.259 7.069 3.524 1.00 . A A . 313 LEU O 1 1
3 4927 1 1 93 SER C C -0.592 8.914 0.520 1.00 . A A . 314 SER C 1 1
3 4928 1 1 93 SER CA C 0.432 8.895 1.647 1.00 . A A . 314 SER CA 1 1
3 4929 1 1 93 SER CB C 1.101 10.265 1.743 1.00 . A A . 314 SER CB 1 1
3 4930 1 1 93 SER H H 1.861 7.775 0.556 1.00 . A A . 314 SER H 1 1
3 4931 1 1 93 SER HA H -0.072 8.684 2.577 1.00 . A A . 314 SER HA 1 1
3 4932 1 1 93 SER HB2 H 1.488 10.543 0.774 1.00 . A A . 314 SER HB2 1 1
3 4933 1 1 93 SER HB3 H 0.371 10.996 2.061 1.00 . A A . 314 SER HB3 1 1
3 4934 1 1 93 SER HG H 3.006 10.139 2.190 1.00 . A A . 314 SER HG 1 1
3 4935 1 1 93 SER N N 1.438 7.865 1.438 1.00 . A A . 314 SER N 1 1
3 4936 1 1 93 SER O O -0.246 8.745 -0.653 1.00 . A A . 314 SER O 1 1
3 4937 1 1 93 SER OG O 2.169 10.253 2.672 1.00 . A A . 314 SER OG 1 1
3 4938 1 1 94 GLY C C -3.721 8.120 -0.415 1.00 . A A . 315 GLY C 1 1
3 4939 1 1 94 GLY CA C -2.878 9.342 -0.117 1.00 . A A . 315 GLY CA 1 1
3 4940 1 1 94 GLY H H -2.095 9.094 1.837 1.00 . A A . 315 GLY H 1 1
3 4941 1 1 94 GLY HA2 H -3.524 10.130 0.232 1.00 . A A . 315 GLY HA2 1 1
3 4942 1 1 94 GLY HA3 H -2.401 9.665 -1.029 1.00 . A A . 315 GLY HA3 1 1
3 4943 1 1 94 GLY N N -1.854 9.112 0.880 1.00 . A A . 315 GLY N 1 1
3 4944 1 1 94 GLY O O -3.509 7.449 -1.426 1.00 . A A . 315 GLY O 1 1
3 4945 1 1 95 VAL C C -6.996 7.118 0.821 1.00 . A A . 316 VAL C 1 1
3 4946 1 1 95 VAL CA C -5.641 6.759 0.227 1.00 . A A . 316 VAL CA 1 1
3 4947 1 1 95 VAL CB C -5.190 5.402 0.819 1.00 . A A . 316 VAL CB 1 1
3 4948 1 1 95 VAL CG1 C -4.208 4.702 -0.108 1.00 . A A . 316 VAL CG1 1 1
3 4949 1 1 95 VAL CG2 C -4.582 5.589 2.202 1.00 . A A . 316 VAL CG2 1 1
3 4950 1 1 95 VAL H H -4.738 8.353 1.290 1.00 . A A . 316 VAL H 1 1
3 4951 1 1 95 VAL HA H -5.751 6.642 -0.841 1.00 . A A . 316 VAL HA 1 1
3 4952 1 1 95 VAL HB H -6.062 4.771 0.918 1.00 . A A . 316 VAL HB 1 1
3 4953 1 1 95 VAL HG11 H -3.359 5.347 -0.286 1.00 . A A . 316 VAL HG11 1 1
3 4954 1 1 95 VAL HG12 H -4.694 4.480 -1.047 1.00 . A A . 316 VAL HG12 1 1
3 4955 1 1 95 VAL HG13 H -3.872 3.785 0.351 1.00 . A A . 316 VAL HG13 1 1
3 4956 1 1 95 VAL HG21 H -5.315 6.036 2.858 1.00 . A A . 316 VAL HG21 1 1
3 4957 1 1 95 VAL HG22 H -3.720 6.236 2.131 1.00 . A A . 316 VAL HG22 1 1
3 4958 1 1 95 VAL HG23 H -4.282 4.630 2.597 1.00 . A A . 316 VAL HG23 1 1
3 4959 1 1 95 VAL N N -4.675 7.830 0.460 1.00 . A A . 316 VAL N 1 1
3 4960 1 1 95 VAL O O -7.088 7.497 1.987 1.00 . A A . 316 VAL O 1 1
3 4961 1 1 96 PRO C C -9.987 6.004 1.225 1.00 . A A . 317 PRO C 1 1
3 4962 1 1 96 PRO CA C -9.433 7.234 0.509 1.00 . A A . 317 PRO CA 1 1
3 4963 1 1 96 PRO CB C -10.205 7.509 -0.781 1.00 . A A . 317 PRO CB 1 1
3 4964 1 1 96 PRO CD C -8.047 6.646 -1.403 1.00 . A A . 317 PRO CD 1 1
3 4965 1 1 96 PRO CG C -9.496 6.709 -1.821 1.00 . A A . 317 PRO CG 1 1
3 4966 1 1 96 PRO HA H -9.487 8.092 1.164 1.00 . A A . 317 PRO HA 1 1
3 4967 1 1 96 PRO HB2 H -11.231 7.188 -0.665 1.00 . A A . 317 PRO HB2 1 1
3 4968 1 1 96 PRO HB3 H -10.173 8.564 -1.005 1.00 . A A . 317 PRO HB3 1 1
3 4969 1 1 96 PRO HD2 H -7.659 5.648 -1.543 1.00 . A A . 317 PRO HD2 1 1
3 4970 1 1 96 PRO HD3 H -7.463 7.358 -1.966 1.00 . A A . 317 PRO HD3 1 1
3 4971 1 1 96 PRO HG2 H -9.915 5.715 -1.866 1.00 . A A . 317 PRO HG2 1 1
3 4972 1 1 96 PRO HG3 H -9.587 7.197 -2.781 1.00 . A A . 317 PRO HG3 1 1
3 4973 1 1 96 PRO N N -8.071 7.003 0.029 1.00 . A A . 317 PRO N 1 1
3 4974 1 1 96 PRO O O -11.106 5.560 0.962 1.00 . A A . 317 PRO O 1 1
3 4975 1 1 97 ILE C C -10.456 4.548 4.007 1.00 . A A . 318 ILE C 1 1
3 4976 1 1 97 ILE CA C -9.550 4.236 2.819 1.00 . A A . 318 ILE CA 1 1
3 4977 1 1 97 ILE CB C -8.285 3.448 3.273 1.00 . A A . 318 ILE CB 1 1
3 4978 1 1 97 ILE CD1 C -7.478 1.167 4.074 1.00 . A A . 318 ILE CD1 1 1
3 4979 1 1 97 ILE CG1 C -8.667 2.074 3.834 1.00 . A A . 318 ILE CG1 1 1
3 4980 1 1 97 ILE CG2 C -7.475 4.232 4.310 1.00 . A A . 318 ILE CG2 1 1
3 4981 1 1 97 ILE H H -8.354 5.910 2.363 1.00 . A A . 318 ILE H 1 1
3 4982 1 1 97 ILE HA H -10.097 3.620 2.119 1.00 . A A . 318 ILE HA 1 1
3 4983 1 1 97 ILE HB H -7.660 3.302 2.401 1.00 . A A . 318 ILE HB 1 1
3 4984 1 1 97 ILE HD11 H -6.964 0.992 3.140 1.00 . A A . 318 ILE HD11 1 1
3 4985 1 1 97 ILE HD12 H -7.819 0.227 4.480 1.00 . A A . 318 ILE HD12 1 1
3 4986 1 1 97 ILE HD13 H -6.802 1.637 4.773 1.00 . A A . 318 ILE HD13 1 1
3 4987 1 1 97 ILE HG12 H -9.171 2.206 4.779 1.00 . A A . 318 ILE HG12 1 1
3 4988 1 1 97 ILE HG13 H -9.330 1.579 3.140 1.00 . A A . 318 ILE HG13 1 1
3 4989 1 1 97 ILE HG21 H -8.134 4.572 5.096 1.00 . A A . 318 ILE HG21 1 1
3 4990 1 1 97 ILE HG22 H -7.001 5.081 3.843 1.00 . A A . 318 ILE HG22 1 1
3 4991 1 1 97 ILE HG23 H -6.718 3.588 4.735 1.00 . A A . 318 ILE HG23 1 1
3 4992 1 1 97 ILE N N -9.194 5.461 2.134 1.00 . A A . 318 ILE N 1 1
3 4993 1 1 97 ILE O O -10.204 5.498 4.756 1.00 . A A . 318 ILE O 1 1
3 4994 1 1 98 TYR C C -13.324 5.155 5.148 1.00 . A A . 319 TYR C 1 1
3 4995 1 1 98 TYR CA C -12.473 3.904 5.252 1.00 . A A . 319 TYR CA 1 1
3 4996 1 1 98 TYR CB C -11.737 3.877 6.584 1.00 . A A . 319 TYR CB 1 1
3 4997 1 1 98 TYR CD1 C -12.032 1.447 7.063 1.00 . A A . 319 TYR CD1 1 1
3 4998 1 1 98 TYR CD2 C -9.825 2.327 7.081 1.00 . A A . 319 TYR CD2 1 1
3 4999 1 1 98 TYR CE1 C -11.547 0.198 7.385 1.00 . A A . 319 TYR CE1 1 1
3 5000 1 1 98 TYR CE2 C -9.324 1.080 7.398 1.00 . A A . 319 TYR CE2 1 1
3 5001 1 1 98 TYR CG C -11.182 2.523 6.910 1.00 . A A . 319 TYR CG 1 1
3 5002 1 1 98 TYR CZ C -10.191 0.020 7.552 1.00 . A A . 319 TYR CZ 1 1
3 5003 1 1 98 TYR H H -11.728 3.111 3.438 1.00 . A A . 319 TYR H 1 1
3 5004 1 1 98 TYR HA H -13.132 3.049 5.211 1.00 . A A . 319 TYR HA 1 1
3 5005 1 1 98 TYR HB2 H -10.914 4.576 6.550 1.00 . A A . 319 TYR HB2 1 1
3 5006 1 1 98 TYR HB3 H -12.416 4.161 7.372 1.00 . A A . 319 TYR HB3 1 1
3 5007 1 1 98 TYR HD1 H -13.091 1.601 6.921 1.00 . A A . 319 TYR HD1 1 1
3 5008 1 1 98 TYR HD2 H -9.153 3.166 6.948 1.00 . A A . 319 TYR HD2 1 1
3 5009 1 1 98 TYR HE1 H -12.228 -0.633 7.501 1.00 . A A . 319 TYR HE1 1 1
3 5010 1 1 98 TYR HE2 H -8.260 0.942 7.528 1.00 . A A . 319 TYR HE2 1 1
3 5011 1 1 98 TYR HH H -10.078 -1.872 7.283 1.00 . A A . 319 TYR HH 1 1
3 5012 1 1 98 TYR N N -11.541 3.780 4.132 1.00 . A A . 319 TYR N 1 1
3 5013 1 1 98 TYR O O -13.654 5.789 6.152 1.00 . A A . 319 TYR O 1 1
3 5014 1 1 98 TYR OH O -9.704 -1.220 7.882 1.00 . A A . 319 TYR OH 1 1
3 5015 1 1 99 ASP C C -16.016 6.166 4.024 1.00 . A A . 320 ASP C 1 1
3 5016 1 1 99 ASP CA C -14.599 6.606 3.697 1.00 . A A . 320 ASP CA 1 1
3 5017 1 1 99 ASP CB C -14.519 7.099 2.245 1.00 . A A . 320 ASP CB 1 1
3 5018 1 1 99 ASP CG C -15.628 8.079 1.914 1.00 . A A . 320 ASP CG 1 1
3 5019 1 1 99 ASP H H -13.327 4.990 3.175 1.00 . A A . 320 ASP H 1 1
3 5020 1 1 99 ASP HA H -14.322 7.412 4.361 1.00 . A A . 320 ASP HA 1 1
3 5021 1 1 99 ASP HB2 H -13.571 7.595 2.094 1.00 . A A . 320 ASP HB2 1 1
3 5022 1 1 99 ASP HB3 H -14.590 6.257 1.574 1.00 . A A . 320 ASP HB3 1 1
3 5023 1 1 99 ASP N N -13.681 5.499 3.930 1.00 . A A . 320 ASP N 1 1
3 5024 1 1 99 ASP O O -16.677 6.731 4.895 1.00 . A A . 320 ASP O 1 1
3 5025 1 1 99 ASP OD1 O -16.661 7.653 1.347 1.00 . A A . 320 ASP OD1 1 1
3 5026 1 1 99 ASP OD2 O -15.477 9.278 2.229 1.00 . A A . 320 ASP OD2 1 1
3 5027 1 1 100 THR C C -17.650 3.052 3.187 1.00 . A A . 321 THR C 1 1
3 5028 1 1 100 THR CA C -17.753 4.532 3.531 1.00 . A A . 321 THR CA 1 1
3 5029 1 1 100 THR CB C -18.833 5.215 2.659 1.00 . A A . 321 THR CB 1 1
3 5030 1 1 100 THR CG2 C -19.354 6.497 3.322 1.00 . A A . 321 THR CG2 1 1
3 5031 1 1 100 THR H H -15.869 4.745 2.649 1.00 . A A . 321 THR H 1 1
3 5032 1 1 100 THR HA H -18.021 4.640 4.572 1.00 . A A . 321 THR HA 1 1
3 5033 1 1 100 THR HB H -19.655 4.518 2.531 1.00 . A A . 321 THR HB 1 1
3 5034 1 1 100 THR HG1 H -17.638 6.242 1.453 1.00 . A A . 321 THR HG1 1 1
3 5035 1 1 100 THR HG21 H -18.532 7.186 3.459 1.00 . A A . 321 THR HG21 1 1
3 5036 1 1 100 THR HG22 H -19.784 6.265 4.289 1.00 . A A . 321 THR HG22 1 1
3 5037 1 1 100 THR HG23 H -20.106 6.961 2.696 1.00 . A A . 321 THR HG23 1 1
3 5038 1 1 100 THR N N -16.453 5.134 3.327 1.00 . A A . 321 THR N 1 1
3 5039 1 1 100 THR O O -16.556 2.484 3.252 1.00 . A A . 321 THR O 1 1
3 5040 1 1 100 THR OG1 O -18.292 5.525 1.366 1.00 . A A . 321 THR OG1 1 1
3 5041 1 1 101 THR C C -18.682 0.951 0.887 1.00 . A A . 322 THR C 1 1
3 5042 1 1 101 THR CA C -18.682 1.035 2.406 1.00 . A A . 322 THR CA 1 1
3 5043 1 1 101 THR CB C -19.870 0.238 2.972 1.00 . A A . 322 THR CB 1 1
3 5044 1 1 101 THR CG2 C -19.703 -1.251 2.706 1.00 . A A . 322 THR CG2 1 1
3 5045 1 1 101 THR H H -19.613 2.886 2.815 1.00 . A A . 322 THR H 1 1
3 5046 1 1 101 THR HA H -17.767 0.609 2.787 1.00 . A A . 322 THR HA 1 1
3 5047 1 1 101 THR HB H -20.777 0.577 2.491 1.00 . A A . 322 THR HB 1 1
3 5048 1 1 101 THR HG1 H -19.928 1.417 4.557 1.00 . A A . 322 THR HG1 1 1
3 5049 1 1 101 THR HG21 H -19.658 -1.425 1.642 1.00 . A A . 322 THR HG21 1 1
3 5050 1 1 101 THR HG22 H -20.542 -1.789 3.123 1.00 . A A . 322 THR HG22 1 1
3 5051 1 1 101 THR HG23 H -18.790 -1.598 3.166 1.00 . A A . 322 THR HG23 1 1
3 5052 1 1 101 THR N N -18.746 2.419 2.819 1.00 . A A . 322 THR N 1 1
3 5053 1 1 101 THR O O -17.936 0.177 0.287 1.00 . A A . 322 THR O 1 1
3 5054 1 1 101 THR OG1 O -19.973 0.468 4.384 1.00 . A A . 322 THR OG1 1 1
3 5055 1 1 102 ASN C C -19.750 3.103 -1.801 1.00 . A A . 323 ASN C 1 1
3 5056 1 1 102 ASN CA C -19.767 1.722 -1.139 1.00 . A A . 323 ASN CA 1 1
3 5057 1 1 102 ASN CB C -21.150 1.100 -1.311 1.00 . A A . 323 ASN CB 1 1
3 5058 1 1 102 ASN CG C -21.192 -0.386 -0.988 1.00 . A A . 323 ASN CG 1 1
3 5059 1 1 102 ASN H H -19.897 2.528 0.796 1.00 . A A . 323 ASN H 1 1
3 5060 1 1 102 ASN HA H -19.033 1.086 -1.603 1.00 . A A . 323 ASN HA 1 1
3 5061 1 1 102 ASN HB2 H -21.829 1.606 -0.635 1.00 . A A . 323 ASN HB2 1 1
3 5062 1 1 102 ASN HB3 H -21.481 1.244 -2.327 1.00 . A A . 323 ASN HB3 1 1
3 5063 1 1 102 ASN HD21 H -23.094 -0.232 -0.442 1.00 . A A . 323 ASN HD21 1 1
3 5064 1 1 102 ASN HD22 H -22.398 -1.809 -0.310 1.00 . A A . 323 ASN HD22 1 1
3 5065 1 1 102 ASN N N -19.483 1.809 0.278 1.00 . A A . 323 ASN N 1 1
3 5066 1 1 102 ASN ND2 N -22.344 -0.856 -0.537 1.00 . A A . 323 ASN ND2 1 1
3 5067 1 1 102 ASN O O -20.801 3.602 -2.204 1.00 . A A . 323 ASN O 1 1
3 5068 1 1 102 ASN OD1 O -20.207 -1.103 -1.146 1.00 . A A . 323 ASN OD1 1 1
3 5069 1 1 103 PRO C C -18.896 4.994 -4.040 1.00 . A A . 324 PRO C 1 1
3 5070 1 1 103 PRO CA C -18.467 5.067 -2.575 1.00 . A A . 324 PRO CA 1 1
3 5071 1 1 103 PRO CB C -16.979 5.416 -2.451 1.00 . A A . 324 PRO CB 1 1
3 5072 1 1 103 PRO CD C -17.277 3.318 -1.366 1.00 . A A . 324 PRO CD 1 1
3 5073 1 1 103 PRO CG C -16.497 4.600 -1.301 1.00 . A A . 324 PRO CG 1 1
3 5074 1 1 103 PRO HA H -19.061 5.818 -2.076 1.00 . A A . 324 PRO HA 1 1
3 5075 1 1 103 PRO HB2 H -16.466 5.156 -3.366 1.00 . A A . 324 PRO HB2 1 1
3 5076 1 1 103 PRO HB3 H -16.868 6.473 -2.259 1.00 . A A . 324 PRO HB3 1 1
3 5077 1 1 103 PRO HD2 H -16.796 2.616 -2.033 1.00 . A A . 324 PRO HD2 1 1
3 5078 1 1 103 PRO HD3 H -17.389 2.891 -0.379 1.00 . A A . 324 PRO HD3 1 1
3 5079 1 1 103 PRO HG2 H -15.439 4.405 -1.401 1.00 . A A . 324 PRO HG2 1 1
3 5080 1 1 103 PRO HG3 H -16.699 5.115 -0.374 1.00 . A A . 324 PRO HG3 1 1
3 5081 1 1 103 PRO N N -18.577 3.761 -1.904 1.00 . A A . 324 PRO N 1 1
3 5082 1 1 103 PRO O O -19.911 5.569 -4.428 1.00 . A A . 324 PRO O 1 1
3 5083 1 1 104 GLN C C -18.935 2.579 -6.366 1.00 . A A . 325 GLN C 1 1
3 5084 1 1 104 GLN CA C -18.517 4.026 -6.226 1.00 . A A . 325 GLN CA 1 1
3 5085 1 1 104 GLN CB C -17.381 4.334 -7.184 1.00 . A A . 325 GLN CB 1 1
3 5086 1 1 104 GLN CD C -18.185 6.589 -7.972 1.00 . A A . 325 GLN CD 1 1
3 5087 1 1 104 GLN CG C -17.065 5.814 -7.309 1.00 . A A . 325 GLN CG 1 1
3 5088 1 1 104 GLN H H -17.280 3.913 -4.513 1.00 . A A . 325 GLN H 1 1
3 5089 1 1 104 GLN HA H -19.361 4.659 -6.457 1.00 . A A . 325 GLN HA 1 1
3 5090 1 1 104 GLN HB2 H -16.496 3.821 -6.843 1.00 . A A . 325 GLN HB2 1 1
3 5091 1 1 104 GLN HB3 H -17.652 3.959 -8.156 1.00 . A A . 325 GLN HB3 1 1
3 5092 1 1 104 GLN HE21 H -19.049 6.895 -6.210 1.00 . A A . 325 GLN HE21 1 1
3 5093 1 1 104 GLN HE22 H -19.864 7.571 -7.579 1.00 . A A . 325 GLN HE22 1 1
3 5094 1 1 104 GLN HG2 H -16.903 6.220 -6.321 1.00 . A A . 325 GLN HG2 1 1
3 5095 1 1 104 GLN HG3 H -16.168 5.931 -7.898 1.00 . A A . 325 GLN HG3 1 1
3 5096 1 1 104 GLN N N -18.129 4.281 -4.848 1.00 . A A . 325 GLN N 1 1
3 5097 1 1 104 GLN NE2 N -19.127 7.066 -7.175 1.00 . A A . 325 GLN NE2 1 1
3 5098 1 1 104 GLN O O -18.259 1.776 -7.007 1.00 . A A . 325 GLN O 1 1
3 5099 1 1 104 GLN OE1 O -18.205 6.754 -9.192 1.00 . A A . 325 GLN OE1 1 1
3 5100 1 1 105 TYR C C -19.771 0.017 -4.725 1.00 . A A . 326 TYR C 1 1
3 5101 1 1 105 TYR CA C -20.600 0.913 -5.648 1.00 . A A . 326 TYR CA 1 1
3 5102 1 1 105 TYR CB C -20.742 0.290 -7.047 1.00 . A A . 326 TYR CB 1 1
3 5103 1 1 105 TYR CD1 C -21.577 1.813 -8.881 1.00 . A A . 326 TYR CD1 1 1
3 5104 1 1 105 TYR CD2 C -23.183 0.607 -7.596 1.00 . A A . 326 TYR CD2 1 1
3 5105 1 1 105 TYR CE1 C -22.594 2.390 -9.616 1.00 . A A . 326 TYR CE1 1 1
3 5106 1 1 105 TYR CE2 C -24.204 1.177 -8.329 1.00 . A A . 326 TYR CE2 1 1
3 5107 1 1 105 TYR CG C -21.854 0.912 -7.859 1.00 . A A . 326 TYR CG 1 1
3 5108 1 1 105 TYR CZ C -23.905 2.068 -9.337 1.00 . A A . 326 TYR CZ 1 1
3 5109 1 1 105 TYR H H -20.511 2.993 -5.257 1.00 . A A . 326 TYR H 1 1
3 5110 1 1 105 TYR HA H -21.587 1.010 -5.212 1.00 . A A . 326 TYR HA 1 1
3 5111 1 1 105 TYR HB2 H -19.818 0.428 -7.592 1.00 . A A . 326 TYR HB2 1 1
3 5112 1 1 105 TYR HB3 H -20.945 -0.770 -6.957 1.00 . A A . 326 TYR HB3 1 1
3 5113 1 1 105 TYR HD1 H -20.549 2.061 -9.098 1.00 . A A . 326 TYR HD1 1 1
3 5114 1 1 105 TYR HD2 H -23.413 -0.091 -6.805 1.00 . A A . 326 TYR HD2 1 1
3 5115 1 1 105 TYR HE1 H -22.360 3.086 -10.406 1.00 . A A . 326 TYR HE1 1 1
3 5116 1 1 105 TYR HE2 H -25.231 0.926 -8.110 1.00 . A A . 326 TYR HE2 1 1
3 5117 1 1 105 TYR HH H -25.606 2.960 -9.465 1.00 . A A . 326 TYR HH 1 1
3 5118 1 1 105 TYR N N -20.043 2.269 -5.716 1.00 . A A . 326 TYR N 1 1
3 5119 1 1 105 TYR O O -20.325 -0.794 -3.987 1.00 . A A . 326 TYR O 1 1
3 5120 1 1 105 TYR OH O -24.922 2.640 -10.067 1.00 . A A . 326 TYR OH 1 1
3 5121 1 1 106 ASN C C -16.128 0.093 -4.138 1.00 . A A . 327 ASN C 1 1
3 5122 1 1 106 ASN CA C -17.525 -0.455 -3.856 1.00 . A A . 327 ASN CA 1 1
3 5123 1 1 106 ASN CB C -17.544 -1.995 -3.939 1.00 . A A . 327 ASN CB 1 1
3 5124 1 1 106 ASN CG C -17.139 -2.546 -5.295 1.00 . A A . 327 ASN CG 1 1
3 5125 1 1 106 ASN H H -18.077 0.709 -5.524 1.00 . A A . 327 ASN H 1 1
3 5126 1 1 106 ASN HA H -17.826 -0.154 -2.862 1.00 . A A . 327 ASN HA 1 1
3 5127 1 1 106 ASN HB2 H -16.859 -2.389 -3.204 1.00 . A A . 327 ASN HB2 1 1
3 5128 1 1 106 ASN HB3 H -18.540 -2.343 -3.713 1.00 . A A . 327 ASN HB3 1 1
3 5129 1 1 106 ASN HD21 H -15.283 -2.857 -4.655 1.00 . A A . 327 ASN HD21 1 1
3 5130 1 1 106 ASN HD22 H -15.597 -3.295 -6.296 1.00 . A A . 327 ASN HD22 1 1
3 5131 1 1 106 ASN N N -18.452 0.163 -4.795 1.00 . A A . 327 ASN N 1 1
3 5132 1 1 106 ASN ND2 N -15.882 -2.940 -5.429 1.00 . A A . 327 ASN ND2 1 1
3 5133 1 1 106 ASN O O -15.583 -0.109 -5.225 1.00 . A A . 327 ASN O 1 1
3 5134 1 1 106 ASN OD1 O -17.961 -2.650 -6.207 1.00 . A A . 327 ASN OD1 1 1
3 5135 1 1 107 SER C C -13.412 1.518 -2.219 1.00 . A A . 328 SER C 1 1
3 5136 1 1 107 SER CA C -14.297 1.502 -3.457 1.00 . A A . 328 SER CA 1 1
3 5137 1 1 107 SER CB C -14.556 2.937 -3.923 1.00 . A A . 328 SER CB 1 1
3 5138 1 1 107 SER H H -15.968 0.907 -2.312 1.00 . A A . 328 SER H 1 1
3 5139 1 1 107 SER HA H -13.796 0.964 -4.244 1.00 . A A . 328 SER HA 1 1
3 5140 1 1 107 SER HB2 H -14.900 3.528 -3.090 1.00 . A A . 328 SER HB2 1 1
3 5141 1 1 107 SER HB3 H -13.640 3.360 -4.309 1.00 . A A . 328 SER HB3 1 1
3 5142 1 1 107 SER HG H -15.181 2.566 -5.745 1.00 . A A . 328 SER HG 1 1
3 5143 1 1 107 SER N N -15.555 0.829 -3.196 1.00 . A A . 328 SER N 1 1
3 5144 1 1 107 SER O O -13.729 2.177 -1.227 1.00 . A A . 328 SER O 1 1
3 5145 1 1 107 SER OG O -15.539 2.974 -4.945 1.00 . A A . 328 SER OG 1 1
3 5146 1 1 108 VAL C C -11.835 0.406 0.107 1.00 . A A . 329 VAL C 1 1
3 5147 1 1 108 VAL CA C -11.273 0.782 -1.263 1.00 . A A . 329 VAL CA 1 1
3 5148 1 1 108 VAL CB C -10.575 2.156 -1.181 1.00 . A A . 329 VAL CB 1 1
3 5149 1 1 108 VAL CG1 C -9.281 2.063 -0.383 1.00 . A A . 329 VAL CG1 1 1
3 5150 1 1 108 VAL CG2 C -10.302 2.703 -2.573 1.00 . A A . 329 VAL CG2 1 1
3 5151 1 1 108 VAL H H -12.215 0.160 -3.053 1.00 . A A . 329 VAL H 1 1
3 5152 1 1 108 VAL HA H -10.533 0.047 -1.543 1.00 . A A . 329 VAL HA 1 1
3 5153 1 1 108 VAL HB H -11.240 2.834 -0.673 1.00 . A A . 329 VAL HB 1 1
3 5154 1 1 108 VAL HG11 H -8.838 3.043 -0.299 1.00 . A A . 329 VAL HG11 1 1
3 5155 1 1 108 VAL HG12 H -8.596 1.399 -0.889 1.00 . A A . 329 VAL HG12 1 1
3 5156 1 1 108 VAL HG13 H -9.495 1.677 0.602 1.00 . A A . 329 VAL HG13 1 1
3 5157 1 1 108 VAL HG21 H -9.660 2.019 -3.108 1.00 . A A . 329 VAL HG21 1 1
3 5158 1 1 108 VAL HG22 H -9.818 3.665 -2.495 1.00 . A A . 329 VAL HG22 1 1
3 5159 1 1 108 VAL HG23 H -11.236 2.811 -3.104 1.00 . A A . 329 VAL HG23 1 1
3 5160 1 1 108 VAL N N -12.319 0.764 -2.287 1.00 . A A . 329 VAL N 1 1
3 5161 1 1 108 VAL O O -11.513 1.013 1.134 1.00 . A A . 329 VAL O 1 1
3 5162 1 1 109 SER C C -12.147 -2.109 1.931 1.00 . A A . 330 SER C 1 1
3 5163 1 1 109 SER CA C -13.197 -1.160 1.352 1.00 . A A . 330 SER CA 1 1
3 5164 1 1 109 SER CB C -14.526 -1.888 1.105 1.00 . A A . 330 SER CB 1 1
3 5165 1 1 109 SER H H -12.976 -0.967 -0.745 1.00 . A A . 330 SER H 1 1
3 5166 1 1 109 SER HA H -13.356 -0.348 2.047 1.00 . A A . 330 SER HA 1 1
3 5167 1 1 109 SER HB2 H -15.172 -1.259 0.511 1.00 . A A . 330 SER HB2 1 1
3 5168 1 1 109 SER HB3 H -14.335 -2.809 0.573 1.00 . A A . 330 SER HB3 1 1
3 5169 1 1 109 SER HG H -15.615 -3.060 2.250 1.00 . A A . 330 SER HG 1 1
3 5170 1 1 109 SER N N -12.685 -0.597 0.111 1.00 . A A . 330 SER N 1 1
3 5171 1 1 109 SER O O -12.395 -3.297 2.144 1.00 . A A . 330 SER O 1 1
3 5172 1 1 109 SER OG O -15.187 -2.194 2.325 1.00 . A A . 330 SER OG 1 1
3 5173 1 1 110 ARG C C -9.690 -2.395 4.094 1.00 . A A . 331 ARG C 1 1
3 5174 1 1 110 ARG CA C -9.811 -2.334 2.578 1.00 . A A . 331 ARG CA 1 1
3 5175 1 1 110 ARG CB C -8.534 -1.712 2.013 1.00 . A A . 331 ARG CB 1 1
3 5176 1 1 110 ARG CD C -8.009 -3.318 0.161 1.00 . A A . 331 ARG CD 1 1
3 5177 1 1 110 ARG CG C -8.360 -1.885 0.517 1.00 . A A . 331 ARG CG 1 1
3 5178 1 1 110 ARG CZ C -6.566 -4.152 -1.656 1.00 . A A . 331 ARG CZ 1 1
3 5179 1 1 110 ARG H H -10.868 -0.588 2.058 1.00 . A A . 331 ARG H 1 1
3 5180 1 1 110 ARG HA H -9.922 -3.331 2.182 1.00 . A A . 331 ARG HA 1 1
3 5181 1 1 110 ARG HB2 H -8.541 -0.654 2.229 1.00 . A A . 331 ARG HB2 1 1
3 5182 1 1 110 ARG HB3 H -7.684 -2.161 2.505 1.00 . A A . 331 ARG HB3 1 1
3 5183 1 1 110 ARG HD2 H -7.193 -3.643 0.788 1.00 . A A . 331 ARG HD2 1 1
3 5184 1 1 110 ARG HD3 H -8.872 -3.944 0.338 1.00 . A A . 331 ARG HD3 1 1
3 5185 1 1 110 ARG HE H -8.153 -2.954 -1.902 1.00 . A A . 331 ARG HE 1 1
3 5186 1 1 110 ARG HG2 H -9.284 -1.618 0.024 1.00 . A A . 331 ARG HG2 1 1
3 5187 1 1 110 ARG HG3 H -7.568 -1.233 0.177 1.00 . A A . 331 ARG HG3 1 1
3 5188 1 1 110 ARG HH11 H -6.056 -4.837 0.200 1.00 . A A . 331 ARG HH11 1 1
3 5189 1 1 110 ARG HH12 H -5.042 -5.373 -1.113 1.00 . A A . 331 ARG HH12 1 1
3 5190 1 1 110 ARG HH21 H -6.805 -3.662 -3.608 1.00 . A A . 331 ARG HH21 1 1
3 5191 1 1 110 ARG HH22 H -5.472 -4.723 -3.265 1.00 . A A . 331 ARG HH22 1 1
3 5192 1 1 110 ARG N N -10.964 -1.559 2.165 1.00 . A A . 331 ARG N 1 1
3 5193 1 1 110 ARG NE N -7.613 -3.440 -1.238 1.00 . A A . 331 ARG NE 1 1
3 5194 1 1 110 ARG NH1 N -5.831 -4.839 -0.791 1.00 . A A . 331 ARG NH1 1 1
3 5195 1 1 110 ARG NH2 N -6.256 -4.177 -2.946 1.00 . A A . 331 ARG NH2 1 1
3 5196 1 1 110 ARG O O -10.011 -1.434 4.793 1.00 . A A . 331 ARG O 1 1
3 5197 1 1 111 GLN C C -7.394 -4.116 5.975 1.00 . A A . 332 GLN C 1 1
3 5198 1 1 111 GLN CA C -8.834 -3.665 5.977 1.00 . A A . 332 GLN CA 1 1
3 5199 1 1 111 GLN CB C -9.710 -4.672 6.734 1.00 . A A . 332 GLN CB 1 1
3 5200 1 1 111 GLN CD C -11.916 -4.349 5.543 1.00 . A A . 332 GLN CD 1 1
3 5201 1 1 111 GLN CG C -11.171 -4.255 6.855 1.00 . A A . 332 GLN CG 1 1
3 5202 1 1 111 GLN H H -9.172 -4.323 4.002 1.00 . A A . 332 GLN H 1 1
3 5203 1 1 111 GLN HA H -8.901 -2.690 6.452 1.00 . A A . 332 GLN HA 1 1
3 5204 1 1 111 GLN HB2 H -9.674 -5.623 6.220 1.00 . A A . 332 GLN HB2 1 1
3 5205 1 1 111 GLN HB3 H -9.312 -4.799 7.731 1.00 . A A . 332 GLN HB3 1 1
3 5206 1 1 111 GLN HE21 H -13.081 -2.822 6.053 1.00 . A A . 332 GLN HE21 1 1
3 5207 1 1 111 GLN HE22 H -13.376 -3.509 4.495 1.00 . A A . 332 GLN HE22 1 1
3 5208 1 1 111 GLN HG2 H -11.656 -4.895 7.574 1.00 . A A . 332 GLN HG2 1 1
3 5209 1 1 111 GLN HG3 H -11.211 -3.233 7.202 1.00 . A A . 332 GLN HG3 1 1
3 5210 1 1 111 GLN N N -9.239 -3.534 4.590 1.00 . A A . 332 GLN N 1 1
3 5211 1 1 111 GLN NE2 N -12.890 -3.475 5.345 1.00 . A A . 332 GLN NE2 1 1
3 5212 1 1 111 GLN O O -7.079 -5.146 5.385 1.00 . A A . 332 GLN O 1 1
3 5213 1 1 111 GLN OE1 O -11.612 -5.199 4.709 1.00 . A A . 332 GLN OE1 1 1
3 5214 1 1 112 VAL C C -4.637 -4.952 6.600 1.00 . A A . 333 VAL C 1 1
3 5215 1 1 112 VAL CA C -5.092 -3.491 6.514 1.00 . A A . 333 VAL CA 1 1
3 5216 1 1 112 VAL CB C -4.386 -2.631 7.578 1.00 . A A . 333 VAL CB 1 1
3 5217 1 1 112 VAL CG1 C -4.683 -1.171 7.327 1.00 . A A . 333 VAL CG1 1 1
3 5218 1 1 112 VAL CG2 C -4.819 -3.011 8.989 1.00 . A A . 333 VAL CG2 1 1
3 5219 1 1 112 VAL H H -6.885 -2.620 7.201 1.00 . A A . 333 VAL H 1 1
3 5220 1 1 112 VAL HA H -4.806 -3.108 5.545 1.00 . A A . 333 VAL HA 1 1
3 5221 1 1 112 VAL HB H -3.323 -2.775 7.487 1.00 . A A . 333 VAL HB 1 1
3 5222 1 1 112 VAL HG11 H -4.191 -0.570 8.076 1.00 . A A . 333 VAL HG11 1 1
3 5223 1 1 112 VAL HG12 H -5.750 -1.007 7.377 1.00 . A A . 333 VAL HG12 1 1
3 5224 1 1 112 VAL HG13 H -4.322 -0.892 6.348 1.00 . A A . 333 VAL HG13 1 1
3 5225 1 1 112 VAL HG21 H -4.328 -2.366 9.702 1.00 . A A . 333 VAL HG21 1 1
3 5226 1 1 112 VAL HG22 H -4.548 -4.038 9.186 1.00 . A A . 333 VAL HG22 1 1
3 5227 1 1 112 VAL HG23 H -5.890 -2.898 9.079 1.00 . A A . 333 VAL HG23 1 1
3 5228 1 1 112 VAL N N -6.536 -3.338 6.627 1.00 . A A . 333 VAL N 1 1
3 5229 1 1 112 VAL O O -4.703 -5.597 7.651 1.00 . A A . 333 VAL O 1 1
3 5230 1 1 113 GLU C C -2.284 -6.935 5.089 1.00 . A A . 334 GLU C 1 1
3 5231 1 1 113 GLU CA C -3.792 -6.850 5.320 1.00 . A A . 334 GLU CA 1 1
3 5232 1 1 113 GLU CB C -4.525 -7.530 4.155 1.00 . A A . 334 GLU CB 1 1
3 5233 1 1 113 GLU CD C -5.047 -5.635 2.510 1.00 . A A . 334 GLU CD 1 1
3 5234 1 1 113 GLU CG C -4.253 -6.907 2.785 1.00 . A A . 334 GLU CG 1 1
3 5235 1 1 113 GLU H H -4.261 -4.911 4.634 1.00 . A A . 334 GLU H 1 1
3 5236 1 1 113 GLU HA H -4.035 -7.366 6.236 1.00 . A A . 334 GLU HA 1 1
3 5237 1 1 113 GLU HB2 H -4.226 -8.566 4.116 1.00 . A A . 334 GLU HB2 1 1
3 5238 1 1 113 GLU HB3 H -5.588 -7.481 4.341 1.00 . A A . 334 GLU HB3 1 1
3 5239 1 1 113 GLU HG2 H -3.201 -6.671 2.719 1.00 . A A . 334 GLU HG2 1 1
3 5240 1 1 113 GLU HG3 H -4.499 -7.635 2.028 1.00 . A A . 334 GLU HG3 1 1
3 5241 1 1 113 GLU N N -4.231 -5.473 5.450 1.00 . A A . 334 GLU N 1 1
3 5242 1 1 113 GLU O O -1.686 -6.059 4.463 1.00 . A A . 334 GLU O 1 1
3 5243 1 1 113 GLU OE1 O -4.673 -4.566 3.036 1.00 . A A . 334 GLU OE1 1 1
3 5244 1 1 113 GLU OE2 O -6.034 -5.700 1.743 1.00 . A A . 334 GLU OE2 1 1
3 5245 1 1 114 ALA C C -0.096 -9.335 4.317 1.00 . A A . 335 ALA C 1 1
3 5246 1 1 114 ALA CA C -0.263 -8.252 5.388 1.00 . A A . 335 ALA CA 1 1
3 5247 1 1 114 ALA CB C 0.420 -8.675 6.681 1.00 . A A . 335 ALA CB 1 1
3 5248 1 1 114 ALA H H -2.186 -8.592 6.194 1.00 . A A . 335 ALA H 1 1
3 5249 1 1 114 ALA HA H 0.198 -7.334 5.047 1.00 . A A . 335 ALA HA 1 1
3 5250 1 1 114 ALA HB1 H 0.289 -7.904 7.426 1.00 . A A . 335 ALA HB1 1 1
3 5251 1 1 114 ALA HB2 H 1.474 -8.825 6.499 1.00 . A A . 335 ALA HB2 1 1
3 5252 1 1 114 ALA HB3 H -0.018 -9.596 7.035 1.00 . A A . 335 ALA HB3 1 1
3 5253 1 1 114 ALA N N -1.671 -7.980 5.627 1.00 . A A . 335 ALA N 1 1
3 5254 1 1 114 ALA O O -1.001 -10.145 4.102 1.00 . A A . 335 ALA O 1 1
3 5255 1 1 115 GLY C C 1.268 -9.979 1.250 1.00 . A A . 336 GLY C 1 1
3 5256 1 1 115 GLY CA C 1.342 -10.424 2.698 1.00 . A A . 336 GLY CA 1 1
3 5257 1 1 115 GLY H H 1.720 -8.655 3.809 1.00 . A A . 336 GLY H 1 1
3 5258 1 1 115 GLY HA2 H 2.334 -10.801 2.891 1.00 . A A . 336 GLY HA2 1 1
3 5259 1 1 115 GLY HA3 H 0.632 -11.222 2.851 1.00 . A A . 336 GLY HA3 1 1
3 5260 1 1 115 GLY N N 1.056 -9.357 3.649 1.00 . A A . 336 GLY N 1 1
3 5261 1 1 115 GLY O O 1.315 -10.804 0.338 1.00 . A A . 336 GLY O 1 1
3 5262 1 1 116 ASP C C 2.428 -8.299 -1.036 1.00 . A A . 337 ASP C 1 1
3 5263 1 1 116 ASP CA C 1.089 -8.106 -0.306 1.00 . A A . 337 ASP CA 1 1
3 5264 1 1 116 ASP CB C 0.739 -6.612 -0.209 1.00 . A A . 337 ASP CB 1 1
3 5265 1 1 116 ASP CG C 0.536 -5.958 -1.558 1.00 . A A . 337 ASP CG 1 1
3 5266 1 1 116 ASP H H 1.070 -8.089 1.811 1.00 . A A . 337 ASP H 1 1
3 5267 1 1 116 ASP HA H 0.314 -8.616 -0.855 1.00 . A A . 337 ASP HA 1 1
3 5268 1 1 116 ASP HB2 H -0.172 -6.496 0.357 1.00 . A A . 337 ASP HB2 1 1
3 5269 1 1 116 ASP HB3 H 1.539 -6.095 0.298 1.00 . A A . 337 ASP HB3 1 1
3 5270 1 1 116 ASP N N 1.142 -8.680 1.042 1.00 . A A . 337 ASP N 1 1
3 5271 1 1 116 ASP O O 3.487 -8.380 -0.404 1.00 . A A . 337 ASP O 1 1
3 5272 1 1 116 ASP OD1 O 1.529 -5.772 -2.285 1.00 . A A . 337 ASP OD1 1 1
3 5273 1 1 116 ASP OD2 O -0.619 -5.623 -1.890 1.00 . A A . 337 ASP OD2 1 1
3 5274 1 1 117 ALA C C 3.914 -7.146 -3.769 1.00 . A A . 338 ALA C 1 1
3 5275 1 1 117 ALA CA C 3.565 -8.513 -3.189 1.00 . A A . 338 ALA CA 1 1
3 5276 1 1 117 ALA CB C 3.345 -9.522 -4.310 1.00 . A A . 338 ALA CB 1 1
3 5277 1 1 117 ALA H H 1.501 -8.377 -2.802 1.00 . A A . 338 ALA H 1 1
3 5278 1 1 117 ALA HA H 4.378 -8.859 -2.565 1.00 . A A . 338 ALA HA 1 1
3 5279 1 1 117 ALA HB1 H 4.237 -9.592 -4.914 1.00 . A A . 338 ALA HB1 1 1
3 5280 1 1 117 ALA HB2 H 2.518 -9.199 -4.926 1.00 . A A . 338 ALA HB2 1 1
3 5281 1 1 117 ALA HB3 H 3.120 -10.490 -3.886 1.00 . A A . 338 ALA HB3 1 1
3 5282 1 1 117 ALA N N 2.371 -8.404 -2.362 1.00 . A A . 338 ALA N 1 1
3 5283 1 1 117 ALA O O 3.188 -6.615 -4.611 1.00 . A A . 338 ALA O 1 1
3 5284 1 1 118 VAL C C 6.338 -5.130 -4.824 1.00 . A A . 339 VAL C 1 1
3 5285 1 1 118 VAL CA C 5.385 -5.218 -3.634 1.00 . A A . 339 VAL CA 1 1
3 5286 1 1 118 VAL CB C 6.022 -4.555 -2.381 1.00 . A A . 339 VAL CB 1 1
3 5287 1 1 118 VAL CG1 C 6.615 -3.189 -2.702 1.00 . A A . 339 VAL CG1 1 1
3 5288 1 1 118 VAL CG2 C 4.977 -4.414 -1.293 1.00 . A A . 339 VAL CG2 1 1
3 5289 1 1 118 VAL H H 5.654 -7.131 -2.795 1.00 . A A . 339 VAL H 1 1
3 5290 1 1 118 VAL HA H 4.471 -4.684 -3.882 1.00 . A A . 339 VAL HA 1 1
3 5291 1 1 118 VAL HB H 6.821 -5.203 -2.003 1.00 . A A . 339 VAL HB 1 1
3 5292 1 1 118 VAL HG11 H 7.357 -3.291 -3.481 1.00 . A A . 339 VAL HG11 1 1
3 5293 1 1 118 VAL HG12 H 7.076 -2.779 -1.816 1.00 . A A . 339 VAL HG12 1 1
3 5294 1 1 118 VAL HG13 H 5.831 -2.527 -3.039 1.00 . A A . 339 VAL HG13 1 1
3 5295 1 1 118 VAL HG21 H 5.458 -4.137 -0.368 1.00 . A A . 339 VAL HG21 1 1
3 5296 1 1 118 VAL HG22 H 4.458 -5.351 -1.168 1.00 . A A . 339 VAL HG22 1 1
3 5297 1 1 118 VAL HG23 H 4.269 -3.647 -1.572 1.00 . A A . 339 VAL HG23 1 1
3 5298 1 1 118 VAL N N 5.032 -6.593 -3.331 1.00 . A A . 339 VAL N 1 1
3 5299 1 1 118 VAL O O 7.125 -6.039 -5.083 1.00 . A A . 339 VAL O 1 1
3 5300 1 1 119 SER C C 7.387 -2.239 -6.712 1.00 . A A . 340 SER C 1 1
3 5301 1 1 119 SER CA C 7.138 -3.741 -6.650 1.00 . A A . 340 SER CA 1 1
3 5302 1 1 119 SER CB C 6.574 -4.251 -7.975 1.00 . A A . 340 SER CB 1 1
3 5303 1 1 119 SER H H 5.499 -3.406 -5.369 1.00 . A A . 340 SER H 1 1
3 5304 1 1 119 SER HA H 8.069 -4.236 -6.443 1.00 . A A . 340 SER HA 1 1
3 5305 1 1 119 SER HB2 H 5.614 -3.793 -8.158 1.00 . A A . 340 SER HB2 1 1
3 5306 1 1 119 SER HB3 H 7.253 -3.998 -8.776 1.00 . A A . 340 SER HB3 1 1
3 5307 1 1 119 SER HG H 6.510 -5.972 -7.036 1.00 . A A . 340 SER HG 1 1
3 5308 1 1 119 SER N N 6.227 -4.042 -5.565 1.00 . A A . 340 SER N 1 1
3 5309 1 1 119 SER O O 6.754 -1.474 -5.994 1.00 . A A . 340 SER O 1 1
3 5310 1 1 119 SER OG O 6.410 -5.660 -7.945 1.00 . A A . 340 SER OG 1 1
3 5311 1 1 120 VAL C C 8.427 0.031 -9.114 1.00 . A A . 341 VAL C 1 1
3 5312 1 1 120 VAL CA C 8.673 -0.417 -7.676 1.00 . A A . 341 VAL CA 1 1
3 5313 1 1 120 VAL CB C 10.154 -0.172 -7.299 1.00 . A A . 341 VAL CB 1 1
3 5314 1 1 120 VAL CG1 C 10.476 1.314 -7.273 1.00 . A A . 341 VAL CG1 1 1
3 5315 1 1 120 VAL CG2 C 10.489 -0.812 -5.958 1.00 . A A . 341 VAL CG2 1 1
3 5316 1 1 120 VAL H H 8.801 -2.486 -8.086 1.00 . A A . 341 VAL H 1 1
3 5317 1 1 120 VAL HA H 8.042 0.155 -7.009 1.00 . A A . 341 VAL HA 1 1
3 5318 1 1 120 VAL HB H 10.771 -0.635 -8.054 1.00 . A A . 341 VAL HB 1 1
3 5319 1 1 120 VAL HG11 H 11.505 1.455 -6.980 1.00 . A A . 341 VAL HG11 1 1
3 5320 1 1 120 VAL HG12 H 9.829 1.810 -6.564 1.00 . A A . 341 VAL HG12 1 1
3 5321 1 1 120 VAL HG13 H 10.320 1.733 -8.254 1.00 . A A . 341 VAL HG13 1 1
3 5322 1 1 120 VAL HG21 H 10.328 -1.877 -6.017 1.00 . A A . 341 VAL HG21 1 1
3 5323 1 1 120 VAL HG22 H 9.852 -0.395 -5.190 1.00 . A A . 341 VAL HG22 1 1
3 5324 1 1 120 VAL HG23 H 11.522 -0.616 -5.713 1.00 . A A . 341 VAL HG23 1 1
3 5325 1 1 120 VAL N N 8.328 -1.826 -7.539 1.00 . A A . 341 VAL N 1 1
3 5326 1 1 120 VAL O O 8.678 -0.727 -10.050 1.00 . A A . 341 VAL O 1 1
3 5327 1 1 121 VAL C C 8.918 2.124 -11.369 1.00 . A A . 342 VAL C 1 1
3 5328 1 1 121 VAL CA C 7.629 1.772 -10.628 1.00 . A A . 342 VAL CA 1 1
3 5329 1 1 121 VAL CB C 6.708 3.022 -10.578 1.00 . A A . 342 VAL CB 1 1
3 5330 1 1 121 VAL CG1 C 7.444 4.216 -9.980 1.00 . A A . 342 VAL CG1 1 1
3 5331 1 1 121 VAL CG2 C 6.176 3.371 -11.967 1.00 . A A . 342 VAL CG2 1 1
3 5332 1 1 121 VAL H H 7.767 1.828 -8.508 1.00 . A A . 342 VAL H 1 1
3 5333 1 1 121 VAL HA H 7.118 0.992 -11.171 1.00 . A A . 342 VAL HA 1 1
3 5334 1 1 121 VAL HB H 5.863 2.792 -9.937 1.00 . A A . 342 VAL HB 1 1
3 5335 1 1 121 VAL HG11 H 7.624 4.044 -8.928 1.00 . A A . 342 VAL HG11 1 1
3 5336 1 1 121 VAL HG12 H 6.848 5.107 -10.106 1.00 . A A . 342 VAL HG12 1 1
3 5337 1 1 121 VAL HG13 H 8.388 4.344 -10.488 1.00 . A A . 342 VAL HG13 1 1
3 5338 1 1 121 VAL HG21 H 7.006 3.585 -12.624 1.00 . A A . 342 VAL HG21 1 1
3 5339 1 1 121 VAL HG22 H 5.539 4.243 -11.901 1.00 . A A . 342 VAL HG22 1 1
3 5340 1 1 121 VAL HG23 H 5.609 2.542 -12.363 1.00 . A A . 342 VAL HG23 1 1
3 5341 1 1 121 VAL N N 7.929 1.257 -9.291 1.00 . A A . 342 VAL N 1 1
3 5342 1 1 121 VAL O O 8.980 2.070 -12.596 1.00 . A A . 342 VAL O 1 1
3 5343 1 1 122 GLY C C 12.014 3.684 -10.207 1.00 . A A . 343 GLY C 1 1
3 5344 1 1 122 GLY CA C 11.211 2.854 -11.179 1.00 . A A . 343 GLY CA 1 1
3 5345 1 1 122 GLY H H 9.824 2.505 -9.637 1.00 . A A . 343 GLY H 1 1
3 5346 1 1 122 GLY HA2 H 11.766 1.961 -11.427 1.00 . A A . 343 GLY HA2 1 1
3 5347 1 1 122 GLY HA3 H 11.043 3.429 -12.076 1.00 . A A . 343 GLY HA3 1 1
3 5348 1 1 122 GLY N N 9.940 2.480 -10.608 1.00 . A A . 343 GLY N 1 1
3 5349 1 1 122 GLY O O 11.596 3.876 -9.062 1.00 . A A . 343 GLY O 1 1
3 5350 1 1 123 THR C C 13.839 6.468 -10.132 1.00 . A A . 344 THR C 1 1
3 5351 1 1 123 THR CA C 13.995 4.995 -9.787 1.00 . A A . 344 THR CA 1 1
3 5352 1 1 123 THR CB C 15.472 4.574 -9.898 1.00 . A A . 344 THR CB 1 1
3 5353 1 1 123 THR CG2 C 15.714 3.256 -9.174 1.00 . A A . 344 THR CG2 1 1
3 5354 1 1 123 THR H H 13.438 4.008 -11.567 1.00 . A A . 344 THR H 1 1
3 5355 1 1 123 THR HA H 13.676 4.845 -8.775 1.00 . A A . 344 THR HA 1 1
3 5356 1 1 123 THR HB H 16.083 5.342 -9.439 1.00 . A A . 344 THR HB 1 1
3 5357 1 1 123 THR HG1 H 16.777 4.651 -11.385 1.00 . A A . 344 THR HG1 1 1
3 5358 1 1 123 THR HG21 H 15.516 3.380 -8.119 1.00 . A A . 344 THR HG21 1 1
3 5359 1 1 123 THR HG22 H 16.741 2.951 -9.315 1.00 . A A . 344 THR HG22 1 1
3 5360 1 1 123 THR HG23 H 15.056 2.499 -9.577 1.00 . A A . 344 THR HG23 1 1
3 5361 1 1 123 THR N N 13.155 4.180 -10.643 1.00 . A A . 344 THR N 1 1
3 5362 1 1 123 THR O O 13.162 7.218 -9.428 1.00 . A A . 344 THR O 1 1
3 5363 1 1 123 THR OG1 O 15.840 4.437 -11.279 1.00 . A A . 344 THR OG1 1 1
3 5364 1 1 124 ALA C C 14.439 8.224 -13.235 1.00 . A A . 345 ALA C 1 1
3 5365 1 1 124 ALA CA C 14.363 8.218 -11.715 1.00 . A A . 345 ALA CA 1 1
3 5366 1 1 124 ALA CB C 15.472 9.067 -11.112 1.00 . A A . 345 ALA CB 1 1
3 5367 1 1 124 ALA H H 14.976 6.202 -11.728 1.00 . A A . 345 ALA H 1 1
3 5368 1 1 124 ALA HA H 13.412 8.628 -11.407 1.00 . A A . 345 ALA HA 1 1
3 5369 1 1 124 ALA HB1 H 15.407 9.033 -10.034 1.00 . A A . 345 ALA HB1 1 1
3 5370 1 1 124 ALA HB2 H 15.367 10.088 -11.447 1.00 . A A . 345 ALA HB2 1 1
3 5371 1 1 124 ALA HB3 H 16.431 8.683 -11.427 1.00 . A A . 345 ALA HB3 1 1
3 5372 1 1 124 ALA N N 14.448 6.858 -11.227 1.00 . A A . 345 ALA N 1 1
3 5373 1 1 124 ALA O O 15.541 8.441 -13.779 1.00 . A A . 345 ALA O 1 1
4 5374 1 1 1 GLY C C 16.001 1.839 -12.103 1.00 . A A . 222 GLY C 1 1
4 5375 1 1 1 GLY CA C 17.405 1.702 -11.562 1.00 . A A . 222 GLY CA 1 1
4 5376 1 1 1 GLY H1 H 18.877 2.843 -10.629 1.00 . A A . 222 GLY H1 1 1
4 5377 1 1 1 GLY H2 H 17.301 3.378 -10.325 1.00 . A A . 222 GLY H2 1 1
4 5378 1 1 1 GLY H3 H 18.023 3.677 -11.831 1.00 . A A . 222 GLY H3 1 1
4 5379 1 1 1 GLY HA2 H 18.051 1.346 -12.350 1.00 . A A . 222 GLY HA2 1 1
4 5380 1 1 1 GLY HA3 H 17.403 0.979 -10.758 1.00 . A A . 222 GLY HA3 1 1
4 5381 1 1 1 GLY N N 17.938 2.988 -11.050 1.00 . A A . 222 GLY N 1 1
4 5382 1 1 1 GLY O O 15.326 2.838 -11.844 1.00 . A A . 222 GLY O 1 1
4 5383 1 1 2 ALA C C 13.407 -0.330 -12.865 1.00 . A A . 223 ALA C 1 1
4 5384 1 1 2 ALA CA C 14.209 0.847 -13.405 1.00 . A A . 223 ALA CA 1 1
4 5385 1 1 2 ALA CB C 14.246 0.823 -14.927 1.00 . A A . 223 ALA CB 1 1
4 5386 1 1 2 ALA H H 16.150 0.082 -13.047 1.00 . A A . 223 ALA H 1 1
4 5387 1 1 2 ALA HA H 13.730 1.764 -13.095 1.00 . A A . 223 ALA HA 1 1
4 5388 1 1 2 ALA HB1 H 14.716 -0.086 -15.263 1.00 . A A . 223 ALA HB1 1 1
4 5389 1 1 2 ALA HB2 H 14.807 1.673 -15.285 1.00 . A A . 223 ALA HB2 1 1
4 5390 1 1 2 ALA HB3 H 13.237 0.872 -15.312 1.00 . A A . 223 ALA HB3 1 1
4 5391 1 1 2 ALA N N 15.556 0.843 -12.858 1.00 . A A . 223 ALA N 1 1
4 5392 1 1 2 ALA O O 12.597 -0.168 -11.952 1.00 . A A . 223 ALA O 1 1
4 5393 1 1 3 PHE C C 13.837 -3.509 -12.026 1.00 . A A . 224 PHE C 1 1
4 5394 1 1 3 PHE CA C 12.947 -2.708 -12.973 1.00 . A A . 224 PHE CA 1 1
4 5395 1 1 3 PHE CB C 12.539 -3.552 -14.184 1.00 . A A . 224 PHE CB 1 1
4 5396 1 1 3 PHE CD1 C 11.827 -5.951 -14.014 1.00 . A A . 224 PHE CD1 1 1
4 5397 1 1 3 PHE CD2 C 10.276 -4.258 -13.397 1.00 . A A . 224 PHE CD2 1 1
4 5398 1 1 3 PHE CE1 C 10.894 -6.924 -13.706 1.00 . A A . 224 PHE CE1 1 1
4 5399 1 1 3 PHE CE2 C 9.335 -5.222 -13.088 1.00 . A A . 224 PHE CE2 1 1
4 5400 1 1 3 PHE CG C 11.525 -4.611 -13.863 1.00 . A A . 224 PHE CG 1 1
4 5401 1 1 3 PHE CZ C 9.646 -6.558 -13.242 1.00 . A A . 224 PHE CZ 1 1
4 5402 1 1 3 PHE H H 14.296 -1.593 -14.137 1.00 . A A . 224 PHE H 1 1
4 5403 1 1 3 PHE HA H 12.061 -2.399 -12.441 1.00 . A A . 224 PHE HA 1 1
4 5404 1 1 3 PHE HB2 H 12.117 -2.908 -14.940 1.00 . A A . 224 PHE HB2 1 1
4 5405 1 1 3 PHE HB3 H 13.415 -4.041 -14.584 1.00 . A A . 224 PHE HB3 1 1
4 5406 1 1 3 PHE HD1 H 12.804 -6.233 -14.375 1.00 . A A . 224 PHE HD1 1 1
4 5407 1 1 3 PHE HD2 H 10.040 -3.213 -13.274 1.00 . A A . 224 PHE HD2 1 1
4 5408 1 1 3 PHE HE1 H 11.141 -7.968 -13.828 1.00 . A A . 224 PHE HE1 1 1
4 5409 1 1 3 PHE HE2 H 8.360 -4.930 -12.726 1.00 . A A . 224 PHE HE2 1 1
4 5410 1 1 3 PHE HZ H 8.915 -7.315 -13.002 1.00 . A A . 224 PHE HZ 1 1
4 5411 1 1 3 PHE N N 13.642 -1.516 -13.415 1.00 . A A . 224 PHE N 1 1
4 5412 1 1 3 PHE O O 14.981 -3.129 -11.767 1.00 . A A . 224 PHE O 1 1
4 5413 1 1 4 GLY C C 13.478 -5.371 -9.194 1.00 . A A . 225 GLY C 1 1
4 5414 1 1 4 GLY CA C 14.056 -5.430 -10.587 1.00 . A A . 225 GLY CA 1 1
4 5415 1 1 4 GLY H H 12.399 -4.867 -11.769 1.00 . A A . 225 GLY H 1 1
4 5416 1 1 4 GLY HA2 H 14.036 -6.453 -10.934 1.00 . A A . 225 GLY HA2 1 1
4 5417 1 1 4 GLY HA3 H 15.079 -5.087 -10.557 1.00 . A A . 225 GLY HA3 1 1
4 5418 1 1 4 GLY N N 13.309 -4.607 -11.512 1.00 . A A . 225 GLY N 1 1
4 5419 1 1 4 GLY O O 14.015 -5.966 -8.260 1.00 . A A . 225 GLY O 1 1
4 5420 1 1 5 GLY C C 10.885 -5.725 -7.430 1.00 . A A . 226 GLY C 1 1
4 5421 1 1 5 GLY CA C 11.735 -4.520 -7.767 1.00 . A A . 226 GLY CA 1 1
4 5422 1 1 5 GLY H H 11.988 -4.202 -9.840 1.00 . A A . 226 GLY H 1 1
4 5423 1 1 5 GLY HA2 H 12.495 -4.403 -7.009 1.00 . A A . 226 GLY HA2 1 1
4 5424 1 1 5 GLY HA3 H 11.109 -3.641 -7.772 1.00 . A A . 226 GLY HA3 1 1
4 5425 1 1 5 GLY N N 12.375 -4.650 -9.055 1.00 . A A . 226 GLY N 1 1
4 5426 1 1 5 GLY O O 9.990 -6.100 -8.191 1.00 . A A . 226 GLY O 1 1
4 5427 1 1 6 THR C C 10.534 -7.530 -4.296 1.00 . A A . 227 THR C 1 1
4 5428 1 1 6 THR CA C 10.400 -7.466 -5.807 1.00 . A A . 227 THR CA 1 1
4 5429 1 1 6 THR CB C 10.848 -8.812 -6.406 1.00 . A A . 227 THR CB 1 1
4 5430 1 1 6 THR CG2 C 9.870 -9.920 -6.029 1.00 . A A . 227 THR CG2 1 1
4 5431 1 1 6 THR H H 11.987 -6.076 -5.809 1.00 . A A . 227 THR H 1 1
4 5432 1 1 6 THR HA H 9.361 -7.297 -6.067 1.00 . A A . 227 THR HA 1 1
4 5433 1 1 6 THR HB H 11.822 -9.056 -6.008 1.00 . A A . 227 THR HB 1 1
4 5434 1 1 6 THR HG1 H 10.630 -7.832 -8.108 1.00 . A A . 227 THR HG1 1 1
4 5435 1 1 6 THR HG21 H 8.896 -9.699 -6.442 1.00 . A A . 227 THR HG21 1 1
4 5436 1 1 6 THR HG22 H 9.796 -9.984 -4.952 1.00 . A A . 227 THR HG22 1 1
4 5437 1 1 6 THR HG23 H 10.224 -10.863 -6.422 1.00 . A A . 227 THR HG23 1 1
4 5438 1 1 6 THR N N 11.190 -6.356 -6.314 1.00 . A A . 227 THR N 1 1
4 5439 1 1 6 THR O O 11.501 -8.081 -3.766 1.00 . A A . 227 THR O 1 1
4 5440 1 1 6 THR OG1 O 10.934 -8.708 -7.836 1.00 . A A . 227 THR OG1 1 1
4 5441 1 1 7 LEU C C 8.353 -7.531 -1.597 1.00 . A A . 228 LEU C 1 1
4 5442 1 1 7 LEU CA C 9.612 -6.896 -2.166 1.00 . A A . 228 LEU CA 1 1
4 5443 1 1 7 LEU CB C 9.755 -5.455 -1.663 1.00 . A A . 228 LEU CB 1 1
4 5444 1 1 7 LEU CD1 C 10.564 -3.859 -3.508 1.00 . A A . 228 LEU CD1 1 1
4 5445 1 1 7 LEU CD2 C 11.538 -3.727 -1.213 1.00 . A A . 228 LEU CD2 1 1
4 5446 1 1 7 LEU CG C 10.948 -4.656 -2.259 1.00 . A A . 228 LEU CG 1 1
4 5447 1 1 7 LEU H H 8.810 -6.550 -4.084 1.00 . A A . 228 LEU H 1 1
4 5448 1 1 7 LEU HA H 10.467 -7.469 -1.838 1.00 . A A . 228 LEU HA 1 1
4 5449 1 1 7 LEU HB2 H 8.822 -4.933 -1.866 1.00 . A A . 228 LEU HB2 1 1
4 5450 1 1 7 LEU HB3 H 9.888 -5.495 -0.591 1.00 . A A . 228 LEU HB3 1 1
4 5451 1 1 7 LEU HD11 H 10.066 -4.501 -4.215 1.00 . A A . 228 LEU HD11 1 1
4 5452 1 1 7 LEU HD12 H 11.460 -3.462 -3.962 1.00 . A A . 228 LEU HD12 1 1
4 5453 1 1 7 LEU HD13 H 9.913 -3.041 -3.236 1.00 . A A . 228 LEU HD13 1 1
4 5454 1 1 7 LEU HD21 H 10.787 -3.019 -0.889 1.00 . A A . 228 LEU HD21 1 1
4 5455 1 1 7 LEU HD22 H 12.374 -3.191 -1.638 1.00 . A A . 228 LEU HD22 1 1
4 5456 1 1 7 LEU HD23 H 11.875 -4.305 -0.366 1.00 . A A . 228 LEU HD23 1 1
4 5457 1 1 7 LEU HG H 11.731 -5.358 -2.550 1.00 . A A . 228 LEU HG 1 1
4 5458 1 1 7 LEU N N 9.577 -6.943 -3.607 1.00 . A A . 228 LEU N 1 1
4 5459 1 1 7 LEU O O 7.489 -8.006 -2.338 1.00 . A A . 228 LEU O 1 1
4 5460 1 1 8 THR C C 6.638 -7.255 1.501 1.00 . A A . 229 THR C 1 1
4 5461 1 1 8 THR CA C 7.169 -8.183 0.410 1.00 . A A . 229 THR CA 1 1
4 5462 1 1 8 THR CB C 7.694 -9.494 1.027 1.00 . A A . 229 THR CB 1 1
4 5463 1 1 8 THR CG2 C 6.604 -10.299 1.729 1.00 . A A . 229 THR CG2 1 1
4 5464 1 1 8 THR H H 8.958 -7.096 0.243 1.00 . A A . 229 THR H 1 1
4 5465 1 1 8 THR HA H 6.387 -8.412 -0.298 1.00 . A A . 229 THR HA 1 1
4 5466 1 1 8 THR HB H 8.449 -9.230 1.746 1.00 . A A . 229 THR HB 1 1
4 5467 1 1 8 THR HG1 H 7.909 -10.066 -0.849 1.00 . A A . 229 THR HG1 1 1
4 5468 1 1 8 THR HG21 H 7.036 -11.199 2.141 1.00 . A A . 229 THR HG21 1 1
4 5469 1 1 8 THR HG22 H 5.834 -10.562 1.022 1.00 . A A . 229 THR HG22 1 1
4 5470 1 1 8 THR HG23 H 6.178 -9.709 2.527 1.00 . A A . 229 THR HG23 1 1
4 5471 1 1 8 THR N N 8.258 -7.536 -0.287 1.00 . A A . 229 THR N 1 1
4 5472 1 1 8 THR O O 7.305 -6.289 1.870 1.00 . A A . 229 THR O 1 1
4 5473 1 1 8 THR OG1 O 8.292 -10.299 0.004 1.00 . A A . 229 THR OG1 1 1
4 5474 1 1 9 VAL C C 4.861 -7.573 4.354 1.00 . A A . 230 VAL C 1 1
4 5475 1 1 9 VAL CA C 4.865 -6.747 3.076 1.00 . A A . 230 VAL CA 1 1
4 5476 1 1 9 VAL CB C 3.432 -6.284 2.746 1.00 . A A . 230 VAL CB 1 1
4 5477 1 1 9 VAL CG1 C 2.836 -5.497 3.909 1.00 . A A . 230 VAL CG1 1 1
4 5478 1 1 9 VAL CG2 C 3.435 -5.430 1.486 1.00 . A A . 230 VAL CG2 1 1
4 5479 1 1 9 VAL H H 4.942 -8.283 1.630 1.00 . A A . 230 VAL H 1 1
4 5480 1 1 9 VAL HA H 5.484 -5.873 3.226 1.00 . A A . 230 VAL HA 1 1
4 5481 1 1 9 VAL HB H 2.821 -7.164 2.569 1.00 . A A . 230 VAL HB 1 1
4 5482 1 1 9 VAL HG11 H 2.805 -6.119 4.794 1.00 . A A . 230 VAL HG11 1 1
4 5483 1 1 9 VAL HG12 H 1.832 -5.179 3.658 1.00 . A A . 230 VAL HG12 1 1
4 5484 1 1 9 VAL HG13 H 3.447 -4.628 4.104 1.00 . A A . 230 VAL HG13 1 1
4 5485 1 1 9 VAL HG21 H 4.057 -4.561 1.643 1.00 . A A . 230 VAL HG21 1 1
4 5486 1 1 9 VAL HG22 H 2.427 -5.111 1.259 1.00 . A A . 230 VAL HG22 1 1
4 5487 1 1 9 VAL HG23 H 3.827 -6.005 0.658 1.00 . A A . 230 VAL HG23 1 1
4 5488 1 1 9 VAL N N 5.444 -7.527 1.993 1.00 . A A . 230 VAL N 1 1
4 5489 1 1 9 VAL O O 4.435 -8.729 4.352 1.00 . A A . 230 VAL O 1 1
4 5490 1 1 10 LYS C C 4.509 -7.294 7.734 1.00 . A A . 231 LYS C 1 1
4 5491 1 1 10 LYS CA C 5.528 -7.718 6.682 1.00 . A A . 231 LYS CA 1 1
4 5492 1 1 10 LYS CB C 6.947 -7.484 7.205 1.00 . A A . 231 LYS CB 1 1
4 5493 1 1 10 LYS CD C 7.236 -9.837 8.027 1.00 . A A . 231 LYS CD 1 1
4 5494 1 1 10 LYS CE C 7.898 -10.704 9.079 1.00 . A A . 231 LYS CE 1 1
4 5495 1 1 10 LYS CG C 7.335 -8.363 8.380 1.00 . A A . 231 LYS CG 1 1
4 5496 1 1 10 LYS H H 5.589 -6.035 5.397 1.00 . A A . 231 LYS H 1 1
4 5497 1 1 10 LYS HA H 5.400 -8.768 6.474 1.00 . A A . 231 LYS HA 1 1
4 5498 1 1 10 LYS HB2 H 7.645 -7.671 6.403 1.00 . A A . 231 LYS HB2 1 1
4 5499 1 1 10 LYS HB3 H 7.039 -6.452 7.514 1.00 . A A . 231 LYS HB3 1 1
4 5500 1 1 10 LYS HD2 H 6.194 -10.110 7.955 1.00 . A A . 231 LYS HD2 1 1
4 5501 1 1 10 LYS HD3 H 7.721 -10.003 7.077 1.00 . A A . 231 LYS HD3 1 1
4 5502 1 1 10 LYS HE2 H 7.797 -11.738 8.787 1.00 . A A . 231 LYS HE2 1 1
4 5503 1 1 10 LYS HE3 H 8.947 -10.446 9.125 1.00 . A A . 231 LYS HE3 1 1
4 5504 1 1 10 LYS HG2 H 8.351 -8.139 8.668 1.00 . A A . 231 LYS HG2 1 1
4 5505 1 1 10 LYS HG3 H 6.671 -8.155 9.206 1.00 . A A . 231 LYS HG3 1 1
4 5506 1 1 10 LYS HZ1 H 7.787 -11.090 11.131 1.00 . A A . 231 LYS HZ1 1 1
4 5507 1 1 10 LYS HZ2 H 6.289 -10.801 10.410 1.00 . A A . 231 LYS HZ2 1 1
4 5508 1 1 10 LYS HZ3 H 7.343 -9.515 10.708 1.00 . A A . 231 LYS HZ3 1 1
4 5509 1 1 10 LYS N N 5.345 -6.986 5.437 1.00 . A A . 231 LYS N 1 1
4 5510 1 1 10 LYS NZ N 7.288 -10.514 10.424 1.00 . A A . 231 LYS NZ 1 1
4 5511 1 1 10 LYS O O 4.305 -7.986 8.730 1.00 . A A . 231 LYS O 1 1
4 5512 1 1 11 THR C C 1.705 -5.071 7.814 1.00 . A A . 232 THR C 1 1
4 5513 1 1 11 THR CA C 2.963 -5.592 8.488 1.00 . A A . 232 THR CA 1 1
4 5514 1 1 11 THR CB C 3.651 -4.450 9.256 1.00 . A A . 232 THR CB 1 1
4 5515 1 1 11 THR CG2 C 4.689 -4.985 10.234 1.00 . A A . 232 THR CG2 1 1
4 5516 1 1 11 THR H H 3.950 -5.734 6.630 1.00 . A A . 232 THR H 1 1
4 5517 1 1 11 THR HA H 2.692 -6.366 9.191 1.00 . A A . 232 THR HA 1 1
4 5518 1 1 11 THR HB H 2.902 -3.907 9.811 1.00 . A A . 232 THR HB 1 1
4 5519 1 1 11 THR HG1 H 4.905 -4.062 7.791 1.00 . A A . 232 THR HG1 1 1
4 5520 1 1 11 THR HG21 H 5.450 -5.525 9.690 1.00 . A A . 232 THR HG21 1 1
4 5521 1 1 11 THR HG22 H 4.212 -5.648 10.939 1.00 . A A . 232 THR HG22 1 1
4 5522 1 1 11 THR HG23 H 5.142 -4.161 10.764 1.00 . A A . 232 THR HG23 1 1
4 5523 1 1 11 THR N N 3.858 -6.171 7.501 1.00 . A A . 232 THR N 1 1
4 5524 1 1 11 THR O O 1.479 -5.321 6.634 1.00 . A A . 232 THR O 1 1
4 5525 1 1 11 THR OG1 O 4.273 -3.566 8.331 1.00 . A A . 232 THR OG1 1 1
4 5526 1 1 12 GLN C C -0.372 -2.445 7.682 1.00 . A A . 233 GLN C 1 1
4 5527 1 1 12 GLN CA C -0.399 -3.917 8.071 1.00 . A A . 233 GLN CA 1 1
4 5528 1 1 12 GLN CB C -1.457 -4.163 9.147 1.00 . A A . 233 GLN CB 1 1
4 5529 1 1 12 GLN CD C -2.343 -5.743 10.912 1.00 . A A . 233 GLN CD 1 1
4 5530 1 1 12 GLN CG C -1.445 -5.581 9.703 1.00 . A A . 233 GLN CG 1 1
4 5531 1 1 12 GLN H H 1.208 -4.026 9.432 1.00 . A A . 233 GLN H 1 1
4 5532 1 1 12 GLN HA H -0.635 -4.503 7.197 1.00 . A A . 233 GLN HA 1 1
4 5533 1 1 12 GLN HB2 H -1.293 -3.476 9.963 1.00 . A A . 233 GLN HB2 1 1
4 5534 1 1 12 GLN HB3 H -2.430 -3.979 8.722 1.00 . A A . 233 GLN HB3 1 1
4 5535 1 1 12 GLN HE21 H -2.694 -7.630 10.414 1.00 . A A . 233 GLN HE21 1 1
4 5536 1 1 12 GLN HE22 H -3.480 -7.070 11.850 1.00 . A A . 233 GLN HE22 1 1
4 5537 1 1 12 GLN HG2 H -1.780 -6.261 8.936 1.00 . A A . 233 GLN HG2 1 1
4 5538 1 1 12 GLN HG3 H -0.432 -5.832 9.990 1.00 . A A . 233 GLN HG3 1 1
4 5539 1 1 12 GLN N N 0.903 -4.332 8.555 1.00 . A A . 233 GLN N 1 1
4 5540 1 1 12 GLN NE2 N -2.895 -6.932 11.076 1.00 . A A . 233 GLN NE2 1 1
4 5541 1 1 12 GLN O O -0.111 -1.581 8.518 1.00 . A A . 233 GLN O 1 1
4 5542 1 1 12 GLN OE1 O -2.541 -4.807 11.688 1.00 . A A . 233 GLN OE1 1 1
4 5543 1 1 13 PRO C C -1.760 0.053 6.441 1.00 . A A . 234 PRO C 1 1
4 5544 1 1 13 PRO CA C -0.606 -0.777 5.892 1.00 . A A . 234 PRO CA 1 1
4 5545 1 1 13 PRO CB C -0.741 -0.958 4.378 1.00 . A A . 234 PRO CB 1 1
4 5546 1 1 13 PRO CD C -0.958 -3.128 5.353 1.00 . A A . 234 PRO CD 1 1
4 5547 1 1 13 PRO CG C -1.413 -2.274 4.204 1.00 . A A . 234 PRO CG 1 1
4 5548 1 1 13 PRO HA H 0.327 -0.284 6.120 1.00 . A A . 234 PRO HA 1 1
4 5549 1 1 13 PRO HB2 H -1.335 -0.155 3.968 1.00 . A A . 234 PRO HB2 1 1
4 5550 1 1 13 PRO HB3 H 0.239 -0.955 3.926 1.00 . A A . 234 PRO HB3 1 1
4 5551 1 1 13 PRO HD2 H -1.755 -3.778 5.676 1.00 . A A . 234 PRO HD2 1 1
4 5552 1 1 13 PRO HD3 H -0.088 -3.701 5.075 1.00 . A A . 234 PRO HD3 1 1
4 5553 1 1 13 PRO HG2 H -2.485 -2.146 4.233 1.00 . A A . 234 PRO HG2 1 1
4 5554 1 1 13 PRO HG3 H -1.114 -2.718 3.265 1.00 . A A . 234 PRO HG3 1 1
4 5555 1 1 13 PRO N N -0.625 -2.147 6.403 1.00 . A A . 234 PRO N 1 1
4 5556 1 1 13 PRO O O -2.909 -0.127 6.044 1.00 . A A . 234 PRO O 1 1
4 5557 1 1 14 THR C C -1.940 3.100 8.501 1.00 . A A . 235 THR C 1 1
4 5558 1 1 14 THR CA C -2.490 1.769 7.970 1.00 . A A . 235 THR CA 1 1
4 5559 1 1 14 THR CB C -3.195 0.977 9.101 1.00 . A A . 235 THR CB 1 1
4 5560 1 1 14 THR CG2 C -2.225 0.607 10.224 1.00 . A A . 235 THR CG2 1 1
4 5561 1 1 14 THR H H -0.522 1.055 7.647 1.00 . A A . 235 THR H 1 1
4 5562 1 1 14 THR HA H -3.224 1.984 7.208 1.00 . A A . 235 THR HA 1 1
4 5563 1 1 14 THR HB H -3.585 0.066 8.672 1.00 . A A . 235 THR HB 1 1
4 5564 1 1 14 THR HG1 H -5.010 1.747 8.998 1.00 . A A . 235 THR HG1 1 1
4 5565 1 1 14 THR HG21 H -2.749 0.052 10.991 1.00 . A A . 235 THR HG21 1 1
4 5566 1 1 14 THR HG22 H -1.813 1.509 10.655 1.00 . A A . 235 THR HG22 1 1
4 5567 1 1 14 THR HG23 H -1.422 0.002 9.827 1.00 . A A . 235 THR HG23 1 1
4 5568 1 1 14 THR N N -1.454 0.954 7.361 1.00 . A A . 235 THR N 1 1
4 5569 1 1 14 THR O O -0.978 3.126 9.274 1.00 . A A . 235 THR O 1 1
4 5570 1 1 14 THR OG1 O -4.285 1.729 9.640 1.00 . A A . 235 THR OG1 1 1
4 5571 1 1 15 VAL C C -3.454 6.446 8.327 1.00 . A A . 236 VAL C 1 1
4 5572 1 1 15 VAL CA C -2.245 5.531 8.563 1.00 . A A . 236 VAL CA 1 1
4 5573 1 1 15 VAL CB C -0.910 6.129 7.988 1.00 . A A . 236 VAL CB 1 1
4 5574 1 1 15 VAL CG1 C -0.971 7.622 7.704 1.00 . A A . 236 VAL CG1 1 1
4 5575 1 1 15 VAL CG2 C 0.217 5.876 8.963 1.00 . A A . 236 VAL CG2 1 1
4 5576 1 1 15 VAL H H -3.183 4.119 7.304 1.00 . A A . 236 VAL H 1 1
4 5577 1 1 15 VAL HA H -2.120 5.415 9.627 1.00 . A A . 236 VAL HA 1 1
4 5578 1 1 15 VAL HB H -0.673 5.626 7.071 1.00 . A A . 236 VAL HB 1 1
4 5579 1 1 15 VAL HG11 H -0.125 7.910 7.097 1.00 . A A . 236 VAL HG11 1 1
4 5580 1 1 15 VAL HG12 H -0.943 8.164 8.638 1.00 . A A . 236 VAL HG12 1 1
4 5581 1 1 15 VAL HG13 H -1.887 7.851 7.185 1.00 . A A . 236 VAL HG13 1 1
4 5582 1 1 15 VAL HG21 H 0.286 4.819 9.165 1.00 . A A . 236 VAL HG21 1 1
4 5583 1 1 15 VAL HG22 H 0.024 6.409 9.881 1.00 . A A . 236 VAL HG22 1 1
4 5584 1 1 15 VAL HG23 H 1.146 6.221 8.535 1.00 . A A . 236 VAL HG23 1 1
4 5585 1 1 15 VAL N N -2.527 4.201 8.034 1.00 . A A . 236 VAL N 1 1
4 5586 1 1 15 VAL O O -4.383 6.050 7.626 1.00 . A A . 236 VAL O 1 1
4 5587 1 1 16 THR C C -5.493 8.450 7.784 1.00 . A A . 237 THR C 1 1
4 5588 1 1 16 THR CA C -4.475 8.644 8.908 1.00 . A A . 237 THR CA 1 1
4 5589 1 1 16 THR CB C -3.821 10.030 8.747 1.00 . A A . 237 THR CB 1 1
4 5590 1 1 16 THR CG2 C -4.866 11.137 8.724 1.00 . A A . 237 THR CG2 1 1
4 5591 1 1 16 THR H H -2.635 7.828 9.483 1.00 . A A . 237 THR H 1 1
4 5592 1 1 16 THR HA H -4.993 8.632 9.852 1.00 . A A . 237 THR HA 1 1
4 5593 1 1 16 THR HB H -3.277 10.044 7.809 1.00 . A A . 237 THR HB 1 1
4 5594 1 1 16 THR HG1 H -3.210 9.788 10.613 1.00 . A A . 237 THR HG1 1 1
4 5595 1 1 16 THR HG21 H -5.549 10.970 7.904 1.00 . A A . 237 THR HG21 1 1
4 5596 1 1 16 THR HG22 H -4.377 12.092 8.596 1.00 . A A . 237 THR HG22 1 1
4 5597 1 1 16 THR HG23 H -5.413 11.135 9.655 1.00 . A A . 237 THR HG23 1 1
4 5598 1 1 16 THR N N -3.429 7.623 8.961 1.00 . A A . 237 THR N 1 1
4 5599 1 1 16 THR O O -5.162 8.560 6.599 1.00 . A A . 237 THR O 1 1
4 5600 1 1 16 THR OG1 O -2.900 10.257 9.824 1.00 . A A . 237 THR OG1 1 1
4 5601 1 1 17 TYR C C -8.690 9.327 7.415 1.00 . A A . 238 TYR C 1 1
4 5602 1 1 17 TYR CA C -7.818 8.100 7.215 1.00 . A A . 238 TYR CA 1 1
4 5603 1 1 17 TYR CB C -8.681 6.832 7.405 1.00 . A A . 238 TYR CB 1 1
4 5604 1 1 17 TYR CD1 C -10.818 6.894 6.071 1.00 . A A . 238 TYR CD1 1 1
4 5605 1 1 17 TYR CD2 C -8.974 5.671 5.200 1.00 . A A . 238 TYR CD2 1 1
4 5606 1 1 17 TYR CE1 C -11.574 6.547 4.971 1.00 . A A . 238 TYR CE1 1 1
4 5607 1 1 17 TYR CE2 C -9.720 5.319 4.097 1.00 . A A . 238 TYR CE2 1 1
4 5608 1 1 17 TYR CG C -9.505 6.461 6.201 1.00 . A A . 238 TYR CG 1 1
4 5609 1 1 17 TYR CZ C -11.020 5.759 3.984 1.00 . A A . 238 TYR CZ 1 1
4 5610 1 1 17 TYR H H -6.907 7.974 9.113 1.00 . A A . 238 TYR H 1 1
4 5611 1 1 17 TYR HA H -7.390 8.132 6.219 1.00 . A A . 238 TYR HA 1 1
4 5612 1 1 17 TYR HB2 H -8.065 5.977 7.664 1.00 . A A . 238 TYR HB2 1 1
4 5613 1 1 17 TYR HB3 H -9.370 7.017 8.208 1.00 . A A . 238 TYR HB3 1 1
4 5614 1 1 17 TYR HD1 H -11.246 7.513 6.845 1.00 . A A . 238 TYR HD1 1 1
4 5615 1 1 17 TYR HD2 H -7.957 5.322 5.296 1.00 . A A . 238 TYR HD2 1 1
4 5616 1 1 17 TYR HE1 H -12.592 6.893 4.888 1.00 . A A . 238 TYR HE1 1 1
4 5617 1 1 17 TYR HE2 H -9.283 4.704 3.329 1.00 . A A . 238 TYR HE2 1 1
4 5618 1 1 17 TYR HH H -12.277 6.173 2.585 1.00 . A A . 238 TYR HH 1 1
4 5619 1 1 17 TYR N N -6.727 8.155 8.167 1.00 . A A . 238 TYR N 1 1
4 5620 1 1 17 TYR O O -9.641 9.301 8.196 1.00 . A A . 238 TYR O 1 1
4 5621 1 1 17 TYR OH O -11.768 5.409 2.884 1.00 . A A . 238 TYR OH 1 1
4 5622 1 1 18 ASN C C -9.556 12.171 5.565 1.00 . A A . 239 ASN C 1 1
4 5623 1 1 18 ASN CA C -9.053 11.656 6.906 1.00 . A A . 239 ASN CA 1 1
4 5624 1 1 18 ASN CB C -8.125 12.668 7.585 1.00 . A A . 239 ASN CB 1 1
4 5625 1 1 18 ASN CG C -8.845 13.910 8.076 1.00 . A A . 239 ASN CG 1 1
4 5626 1 1 18 ASN H H -7.613 10.349 6.080 1.00 . A A . 239 ASN H 1 1
4 5627 1 1 18 ASN HA H -9.902 11.474 7.549 1.00 . A A . 239 ASN HA 1 1
4 5628 1 1 18 ASN HB2 H -7.652 12.195 8.434 1.00 . A A . 239 ASN HB2 1 1
4 5629 1 1 18 ASN HB3 H -7.363 12.970 6.881 1.00 . A A . 239 ASN HB3 1 1
4 5630 1 1 18 ASN HD21 H -7.877 13.801 9.805 1.00 . A A . 239 ASN HD21 1 1
4 5631 1 1 18 ASN HD22 H -8.986 15.118 9.643 1.00 . A A . 239 ASN HD22 1 1
4 5632 1 1 18 ASN N N -8.354 10.401 6.730 1.00 . A A . 239 ASN N 1 1
4 5633 1 1 18 ASN ND2 N -8.539 14.318 9.296 1.00 . A A . 239 ASN ND2 1 1
4 5634 1 1 18 ASN O O -8.870 12.087 4.550 1.00 . A A . 239 ASN O 1 1
4 5635 1 1 18 ASN OD1 O -9.682 14.486 7.381 1.00 . A A . 239 ASN OD1 1 1
4 5636 1 1 19 ALA C C -11.481 14.618 4.216 1.00 . A A . 240 ALA C 1 1
4 5637 1 1 19 ALA CA C -11.450 13.105 4.361 1.00 . A A . 240 ALA CA 1 1
4 5638 1 1 19 ALA CB C -12.861 12.548 4.354 1.00 . A A . 240 ALA CB 1 1
4 5639 1 1 19 ALA H H -11.192 12.840 6.441 1.00 . A A . 240 ALA H 1 1
4 5640 1 1 19 ALA HA H -10.919 12.683 3.520 1.00 . A A . 240 ALA HA 1 1
4 5641 1 1 19 ALA HB1 H -12.827 11.485 4.532 1.00 . A A . 240 ALA HB1 1 1
4 5642 1 1 19 ALA HB2 H -13.317 12.739 3.396 1.00 . A A . 240 ALA HB2 1 1
4 5643 1 1 19 ALA HB3 H -13.440 13.025 5.130 1.00 . A A . 240 ALA HB3 1 1
4 5644 1 1 19 ALA N N -10.761 12.698 5.578 1.00 . A A . 240 ALA N 1 1
4 5645 1 1 19 ALA O O -11.227 15.150 3.137 1.00 . A A . 240 ALA O 1 1
4 5646 1 1 20 VAL C C -10.451 17.327 4.974 1.00 . A A . 241 VAL C 1 1
4 5647 1 1 20 VAL CA C -11.827 16.767 5.314 1.00 . A A . 241 VAL CA 1 1
4 5648 1 1 20 VAL CB C -12.285 17.308 6.690 1.00 . A A . 241 VAL CB 1 1
4 5649 1 1 20 VAL CG1 C -12.323 18.832 6.704 1.00 . A A . 241 VAL CG1 1 1
4 5650 1 1 20 VAL CG2 C -13.649 16.739 7.063 1.00 . A A . 241 VAL CG2 1 1
4 5651 1 1 20 VAL H H -12.008 14.824 6.134 1.00 . A A . 241 VAL H 1 1
4 5652 1 1 20 VAL HA H -12.532 17.087 4.562 1.00 . A A . 241 VAL HA 1 1
4 5653 1 1 20 VAL HB H -11.568 16.985 7.433 1.00 . A A . 241 VAL HB 1 1
4 5654 1 1 20 VAL HG11 H -13.052 19.184 5.988 1.00 . A A . 241 VAL HG11 1 1
4 5655 1 1 20 VAL HG12 H -11.348 19.220 6.444 1.00 . A A . 241 VAL HG12 1 1
4 5656 1 1 20 VAL HG13 H -12.594 19.176 7.690 1.00 . A A . 241 VAL HG13 1 1
4 5657 1 1 20 VAL HG21 H -13.905 17.045 8.067 1.00 . A A . 241 VAL HG21 1 1
4 5658 1 1 20 VAL HG22 H -13.620 15.662 7.011 1.00 . A A . 241 VAL HG22 1 1
4 5659 1 1 20 VAL HG23 H -14.395 17.110 6.376 1.00 . A A . 241 VAL HG23 1 1
4 5660 1 1 20 VAL N N -11.792 15.309 5.308 1.00 . A A . 241 VAL N 1 1
4 5661 1 1 20 VAL O O -10.325 18.323 4.264 1.00 . A A . 241 VAL O 1 1
4 5662 1 1 21 LYS C C -7.547 16.418 3.914 1.00 . A A . 242 LYS C 1 1
4 5663 1 1 21 LYS CA C -8.046 17.046 5.201 1.00 . A A . 242 LYS CA 1 1
4 5664 1 1 21 LYS CB C -7.169 16.608 6.367 1.00 . A A . 242 LYS CB 1 1
4 5665 1 1 21 LYS CD C -7.414 18.529 7.946 1.00 . A A . 242 LYS CD 1 1
4 5666 1 1 21 LYS CE C -8.487 19.169 8.799 1.00 . A A . 242 LYS CE 1 1
4 5667 1 1 21 LYS CG C -7.721 17.067 7.695 1.00 . A A . 242 LYS CG 1 1
4 5668 1 1 21 LYS H H -9.596 15.856 6.014 1.00 . A A . 242 LYS H 1 1
4 5669 1 1 21 LYS HA H -8.014 18.119 5.112 1.00 . A A . 242 LYS HA 1 1
4 5670 1 1 21 LYS HB2 H -7.103 15.530 6.373 1.00 . A A . 242 LYS HB2 1 1
4 5671 1 1 21 LYS HB3 H -6.181 17.026 6.243 1.00 . A A . 242 LYS HB3 1 1
4 5672 1 1 21 LYS HD2 H -6.465 18.608 8.456 1.00 . A A . 242 LYS HD2 1 1
4 5673 1 1 21 LYS HD3 H -7.362 19.046 6.997 1.00 . A A . 242 LYS HD3 1 1
4 5674 1 1 21 LYS HE2 H -9.416 19.156 8.245 1.00 . A A . 242 LYS HE2 1 1
4 5675 1 1 21 LYS HE3 H -8.600 18.591 9.703 1.00 . A A . 242 LYS HE3 1 1
4 5676 1 1 21 LYS HG2 H -8.794 16.935 7.686 1.00 . A A . 242 LYS HG2 1 1
4 5677 1 1 21 LYS HG3 H -7.294 16.468 8.482 1.00 . A A . 242 LYS HG3 1 1
4 5678 1 1 21 LYS HZ1 H -8.917 20.992 9.718 1.00 . A A . 242 LYS HZ1 1 1
4 5679 1 1 21 LYS HZ2 H -8.017 21.138 8.294 1.00 . A A . 242 LYS HZ2 1 1
4 5680 1 1 21 LYS HZ3 H -7.272 20.598 9.713 1.00 . A A . 242 LYS HZ3 1 1
4 5681 1 1 21 LYS N N -9.423 16.648 5.457 1.00 . A A . 242 LYS N 1 1
4 5682 1 1 21 LYS NZ N -8.150 20.572 9.156 1.00 . A A . 242 LYS NZ 1 1
4 5683 1 1 21 LYS O O -6.442 16.701 3.450 1.00 . A A . 242 LYS O 1 1
4 5684 1 1 22 ASP C C -6.750 14.044 2.371 1.00 . A A . 243 ASP C 1 1
4 5685 1 1 22 ASP CA C -8.072 14.766 2.168 1.00 . A A . 243 ASP CA 1 1
4 5686 1 1 22 ASP CB C -8.020 15.636 0.907 1.00 . A A . 243 ASP CB 1 1
4 5687 1 1 22 ASP CG C -7.878 14.807 -0.358 1.00 . A A . 243 ASP CG 1 1
4 5688 1 1 22 ASP H H -9.287 15.471 3.759 1.00 . A A . 243 ASP H 1 1
4 5689 1 1 22 ASP HA H -8.851 14.024 2.053 1.00 . A A . 243 ASP HA 1 1
4 5690 1 1 22 ASP HB2 H -8.930 16.213 0.836 1.00 . A A . 243 ASP HB2 1 1
4 5691 1 1 22 ASP HB3 H -7.177 16.307 0.975 1.00 . A A . 243 ASP HB3 1 1
4 5692 1 1 22 ASP N N -8.396 15.563 3.354 1.00 . A A . 243 ASP N 1 1
4 5693 1 1 22 ASP O O -5.748 14.347 1.730 1.00 . A A . 243 ASP O 1 1
4 5694 1 1 22 ASP OD1 O -8.906 14.304 -0.856 1.00 . A A . 243 ASP OD1 1 1
4 5695 1 1 22 ASP OD2 O -6.742 14.657 -0.861 1.00 . A A . 243 ASP OD2 1 1
4 5696 1 1 23 SER C C -5.811 10.954 3.980 1.00 . A A . 244 SER C 1 1
4 5697 1 1 23 SER CA C -5.524 12.410 3.652 1.00 . A A . 244 SER CA 1 1
4 5698 1 1 23 SER CB C -4.873 13.100 4.853 1.00 . A A . 244 SER CB 1 1
4 5699 1 1 23 SER H H -7.593 12.848 3.731 1.00 . A A . 244 SER H 1 1
4 5700 1 1 23 SER HA H -4.850 12.455 2.810 1.00 . A A . 244 SER HA 1 1
4 5701 1 1 23 SER HB2 H -5.491 12.955 5.727 1.00 . A A . 244 SER HB2 1 1
4 5702 1 1 23 SER HB3 H -3.896 12.673 5.028 1.00 . A A . 244 SER HB3 1 1
4 5703 1 1 23 SER HG H -5.087 14.712 3.752 1.00 . A A . 244 SER HG 1 1
4 5704 1 1 23 SER N N -6.745 13.101 3.290 1.00 . A A . 244 SER N 1 1
4 5705 1 1 23 SER O O -6.291 10.639 5.065 1.00 . A A . 244 SER O 1 1
4 5706 1 1 23 SER OG O -4.729 14.493 4.623 1.00 . A A . 244 SER OG 1 1
4 5707 1 1 24 TYR C C -4.321 8.005 3.005 1.00 . A A . 245 TYR C 1 1
4 5708 1 1 24 TYR CA C -5.676 8.652 3.250 1.00 . A A . 245 TYR CA 1 1
4 5709 1 1 24 TYR CB C -6.706 8.064 2.283 1.00 . A A . 245 TYR CB 1 1
4 5710 1 1 24 TYR CD1 C -8.881 8.713 3.443 1.00 . A A . 245 TYR CD1 1 1
4 5711 1 1 24 TYR CD2 C -8.590 9.313 1.158 1.00 . A A . 245 TYR CD2 1 1
4 5712 1 1 24 TYR CE1 C -10.136 9.276 3.437 1.00 . A A . 245 TYR CE1 1 1
4 5713 1 1 24 TYR CE2 C -9.845 9.886 1.147 1.00 . A A . 245 TYR CE2 1 1
4 5714 1 1 24 TYR CG C -8.079 8.718 2.304 1.00 . A A . 245 TYR CG 1 1
4 5715 1 1 24 TYR CZ C -10.613 9.863 2.286 1.00 . A A . 245 TYR CZ 1 1
4 5716 1 1 24 TYR H H -5.204 10.393 2.165 1.00 . A A . 245 TYR H 1 1
4 5717 1 1 24 TYR HA H -5.986 8.480 4.270 1.00 . A A . 245 TYR HA 1 1
4 5718 1 1 24 TYR HB2 H -6.322 8.155 1.281 1.00 . A A . 245 TYR HB2 1 1
4 5719 1 1 24 TYR HB3 H -6.836 7.017 2.507 1.00 . A A . 245 TYR HB3 1 1
4 5720 1 1 24 TYR HD1 H -8.518 8.262 4.345 1.00 . A A . 245 TYR HD1 1 1
4 5721 1 1 24 TYR HD2 H -7.990 9.330 0.266 1.00 . A A . 245 TYR HD2 1 1
4 5722 1 1 24 TYR HE1 H -10.735 9.258 4.337 1.00 . A A . 245 TYR HE1 1 1
4 5723 1 1 24 TYR HE2 H -10.220 10.345 0.244 1.00 . A A . 245 TYR HE2 1 1
4 5724 1 1 24 TYR HH H -11.972 11.001 3.024 1.00 . A A . 245 TYR HH 1 1
4 5725 1 1 24 TYR N N -5.535 10.076 3.034 1.00 . A A . 245 TYR N 1 1
4 5726 1 1 24 TYR O O -3.929 7.800 1.855 1.00 . A A . 245 TYR O 1 1
4 5727 1 1 24 TYR OH O -11.871 10.417 2.269 1.00 . A A . 245 TYR OH 1 1
4 5728 1 1 25 GLN C C -2.003 5.916 4.656 1.00 . A A . 246 GLN C 1 1
4 5729 1 1 25 GLN CA C -2.219 7.237 3.918 1.00 . A A . 246 GLN CA 1 1
4 5730 1 1 25 GLN CB C -1.273 8.320 4.442 1.00 . A A . 246 GLN CB 1 1
4 5731 1 1 25 GLN CD C -0.690 10.772 4.508 1.00 . A A . 246 GLN CD 1 1
4 5732 1 1 25 GLN CG C -1.502 9.691 3.826 1.00 . A A . 246 GLN CG 1 1
4 5733 1 1 25 GLN H H -3.992 7.756 4.973 1.00 . A A . 246 GLN H 1 1
4 5734 1 1 25 GLN HA H -2.035 7.083 2.867 1.00 . A A . 246 GLN HA 1 1
4 5735 1 1 25 GLN HB2 H -1.403 8.407 5.504 1.00 . A A . 246 GLN HB2 1 1
4 5736 1 1 25 GLN HB3 H -0.259 8.028 4.237 1.00 . A A . 246 GLN HB3 1 1
4 5737 1 1 25 GLN HE21 H -0.614 11.818 2.822 1.00 . A A . 246 GLN HE21 1 1
4 5738 1 1 25 GLN HE22 H 0.192 12.518 4.181 1.00 . A A . 246 GLN HE22 1 1
4 5739 1 1 25 GLN HG2 H -1.224 9.655 2.784 1.00 . A A . 246 GLN HG2 1 1
4 5740 1 1 25 GLN HG3 H -2.550 9.939 3.911 1.00 . A A . 246 GLN HG3 1 1
4 5741 1 1 25 GLN N N -3.596 7.689 4.067 1.00 . A A . 246 GLN N 1 1
4 5742 1 1 25 GLN NE2 N -0.335 11.806 3.763 1.00 . A A . 246 GLN NE2 1 1
4 5743 1 1 25 GLN O O -2.929 5.397 5.273 1.00 . A A . 246 GLN O 1 1
4 5744 1 1 25 GLN OE1 O -0.391 10.684 5.698 1.00 . A A . 246 GLN OE1 1 1
4 5745 1 1 26 PHE C C 0.984 3.922 5.579 1.00 . A A . 247 PHE C 1 1
4 5746 1 1 26 PHE CA C -0.505 4.108 5.277 1.00 . A A . 247 PHE CA 1 1
4 5747 1 1 26 PHE CB C -1.040 2.908 4.494 1.00 . A A . 247 PHE CB 1 1
4 5748 1 1 26 PHE CD1 C 0.202 1.740 2.644 1.00 . A A . 247 PHE CD1 1 1
4 5749 1 1 26 PHE CD2 C -1.025 3.704 2.100 1.00 . A A . 247 PHE CD2 1 1
4 5750 1 1 26 PHE CE1 C 0.566 1.597 1.322 1.00 . A A . 247 PHE CE1 1 1
4 5751 1 1 26 PHE CE2 C -0.655 3.571 0.777 1.00 . A A . 247 PHE CE2 1 1
4 5752 1 1 26 PHE CG C -0.599 2.793 3.052 1.00 . A A . 247 PHE CG 1 1
4 5753 1 1 26 PHE CZ C 0.136 2.515 0.388 1.00 . A A . 247 PHE CZ 1 1
4 5754 1 1 26 PHE H H -0.074 5.806 4.083 1.00 . A A . 247 PHE H 1 1
4 5755 1 1 26 PHE HA H -1.035 4.143 6.202 1.00 . A A . 247 PHE HA 1 1
4 5756 1 1 26 PHE HB2 H -0.717 2.013 5.000 1.00 . A A . 247 PHE HB2 1 1
4 5757 1 1 26 PHE HB3 H -2.120 2.945 4.512 1.00 . A A . 247 PHE HB3 1 1
4 5758 1 1 26 PHE HD1 H 0.549 1.026 3.373 1.00 . A A . 247 PHE HD1 1 1
4 5759 1 1 26 PHE HD2 H -1.646 4.532 2.400 1.00 . A A . 247 PHE HD2 1 1
4 5760 1 1 26 PHE HE1 H 1.192 0.770 1.019 1.00 . A A . 247 PHE HE1 1 1
4 5761 1 1 26 PHE HE2 H -0.992 4.292 0.047 1.00 . A A . 247 PHE HE2 1 1
4 5762 1 1 26 PHE HZ H 0.415 2.403 -0.645 1.00 . A A . 247 PHE HZ 1 1
4 5763 1 1 26 PHE N N -0.789 5.363 4.593 1.00 . A A . 247 PHE N 1 1
4 5764 1 1 26 PHE O O 1.813 3.994 4.684 1.00 . A A . 247 PHE O 1 1
4 5765 1 1 27 THR C C 2.851 1.867 7.283 1.00 . A A . 248 THR C 1 1
4 5766 1 1 27 THR CA C 2.690 3.369 7.231 1.00 . A A . 248 THR CA 1 1
4 5767 1 1 27 THR CB C 3.043 3.959 8.620 1.00 . A A . 248 THR CB 1 1
4 5768 1 1 27 THR CG2 C 4.355 3.396 9.158 1.00 . A A . 248 THR CG2 1 1
4 5769 1 1 27 THR H H 0.629 3.674 7.544 1.00 . A A . 248 THR H 1 1
4 5770 1 1 27 THR HA H 3.360 3.780 6.481 1.00 . A A . 248 THR HA 1 1
4 5771 1 1 27 THR HB H 2.253 3.698 9.310 1.00 . A A . 248 THR HB 1 1
4 5772 1 1 27 THR HG1 H 3.964 5.626 8.104 1.00 . A A . 248 THR HG1 1 1
4 5773 1 1 27 THR HG21 H 5.156 3.638 8.476 1.00 . A A . 248 THR HG21 1 1
4 5774 1 1 27 THR HG22 H 4.275 2.322 9.250 1.00 . A A . 248 THR HG22 1 1
4 5775 1 1 27 THR HG23 H 4.562 3.826 10.126 1.00 . A A . 248 THR HG23 1 1
4 5776 1 1 27 THR N N 1.320 3.675 6.847 1.00 . A A . 248 THR N 1 1
4 5777 1 1 27 THR O O 1.981 1.170 7.812 1.00 . A A . 248 THR O 1 1
4 5778 1 1 27 THR OG1 O 3.132 5.384 8.546 1.00 . A A . 248 THR OG1 1 1
4 5779 1 1 28 VAL C C 5.583 -0.464 6.924 1.00 . A A . 249 VAL C 1 1
4 5780 1 1 28 VAL CA C 4.121 -0.088 6.712 1.00 . A A . 249 VAL CA 1 1
4 5781 1 1 28 VAL CB C 3.650 -0.745 5.389 1.00 . A A . 249 VAL CB 1 1
4 5782 1 1 28 VAL CG1 C 3.010 -2.097 5.655 1.00 . A A . 249 VAL CG1 1 1
4 5783 1 1 28 VAL CG2 C 2.707 0.157 4.607 1.00 . A A . 249 VAL CG2 1 1
4 5784 1 1 28 VAL H H 4.615 1.954 6.304 1.00 . A A . 249 VAL H 1 1
4 5785 1 1 28 VAL HA H 3.526 -0.497 7.519 1.00 . A A . 249 VAL HA 1 1
4 5786 1 1 28 VAL HB H 4.523 -0.919 4.783 1.00 . A A . 249 VAL HB 1 1
4 5787 1 1 28 VAL HG11 H 2.188 -1.976 6.345 1.00 . A A . 249 VAL HG11 1 1
4 5788 1 1 28 VAL HG12 H 3.742 -2.767 6.082 1.00 . A A . 249 VAL HG12 1 1
4 5789 1 1 28 VAL HG13 H 2.643 -2.510 4.727 1.00 . A A . 249 VAL HG13 1 1
4 5790 1 1 28 VAL HG21 H 1.860 0.412 5.223 1.00 . A A . 249 VAL HG21 1 1
4 5791 1 1 28 VAL HG22 H 2.367 -0.359 3.721 1.00 . A A . 249 VAL HG22 1 1
4 5792 1 1 28 VAL HG23 H 3.228 1.058 4.321 1.00 . A A . 249 VAL HG23 1 1
4 5793 1 1 28 VAL N N 3.931 1.355 6.716 1.00 . A A . 249 VAL N 1 1
4 5794 1 1 28 VAL O O 6.495 0.250 6.507 1.00 . A A . 249 VAL O 1 1
4 5795 1 1 29 THR C C 7.068 -3.332 6.542 1.00 . A A . 250 THR C 1 1
4 5796 1 1 29 THR CA C 7.084 -2.234 7.599 1.00 . A A . 250 THR CA 1 1
4 5797 1 1 29 THR CB C 7.407 -2.838 8.979 1.00 . A A . 250 THR CB 1 1
4 5798 1 1 29 THR CG2 C 8.747 -3.563 8.960 1.00 . A A . 250 THR CG2 1 1
4 5799 1 1 29 THR H H 5.056 -1.995 8.093 1.00 . A A . 250 THR H 1 1
4 5800 1 1 29 THR HA H 7.838 -1.502 7.349 1.00 . A A . 250 THR HA 1 1
4 5801 1 1 29 THR HB H 6.634 -3.551 9.231 1.00 . A A . 250 THR HB 1 1
4 5802 1 1 29 THR HG1 H 8.168 -1.207 9.796 1.00 . A A . 250 THR HG1 1 1
4 5803 1 1 29 THR HG21 H 8.957 -3.957 9.942 1.00 . A A . 250 THR HG21 1 1
4 5804 1 1 29 THR HG22 H 9.525 -2.871 8.676 1.00 . A A . 250 THR HG22 1 1
4 5805 1 1 29 THR HG23 H 8.707 -4.373 8.248 1.00 . A A . 250 THR HG23 1 1
4 5806 1 1 29 THR N N 5.795 -1.583 7.591 1.00 . A A . 250 THR N 1 1
4 5807 1 1 29 THR O O 6.324 -4.310 6.658 1.00 . A A . 250 THR O 1 1
4 5808 1 1 29 THR OG1 O 7.427 -1.803 9.974 1.00 . A A . 250 THR OG1 1 1
4 5809 1 1 30 LEU C C 9.112 -4.959 4.523 1.00 . A A . 251 LEU C 1 1
4 5810 1 1 30 LEU CA C 7.876 -4.082 4.395 1.00 . A A . 251 LEU CA 1 1
4 5811 1 1 30 LEU CB C 7.865 -3.327 3.044 1.00 . A A . 251 LEU CB 1 1
4 5812 1 1 30 LEU CD1 C 6.593 -1.188 3.553 1.00 . A A . 251 LEU CD1 1 1
4 5813 1 1 30 LEU CD2 C 6.596 -2.126 1.257 1.00 . A A . 251 LEU CD2 1 1
4 5814 1 1 30 LEU CG C 6.623 -2.472 2.732 1.00 . A A . 251 LEU CG 1 1
4 5815 1 1 30 LEU H H 8.477 -2.386 5.493 1.00 . A A . 251 LEU H 1 1
4 5816 1 1 30 LEU HA H 6.998 -4.710 4.466 1.00 . A A . 251 LEU HA 1 1
4 5817 1 1 30 LEU HB2 H 8.723 -2.676 3.017 1.00 . A A . 251 LEU HB2 1 1
4 5818 1 1 30 LEU HB3 H 7.971 -4.051 2.251 1.00 . A A . 251 LEU HB3 1 1
4 5819 1 1 30 LEU HD11 H 6.429 -1.417 4.593 1.00 . A A . 251 LEU HD11 1 1
4 5820 1 1 30 LEU HD12 H 5.795 -0.553 3.195 1.00 . A A . 251 LEU HD12 1 1
4 5821 1 1 30 LEU HD13 H 7.534 -0.671 3.443 1.00 . A A . 251 LEU HD13 1 1
4 5822 1 1 30 LEU HD21 H 6.650 -3.031 0.674 1.00 . A A . 251 LEU HD21 1 1
4 5823 1 1 30 LEU HD22 H 7.442 -1.495 1.025 1.00 . A A . 251 LEU HD22 1 1
4 5824 1 1 30 LEU HD23 H 5.682 -1.601 1.026 1.00 . A A . 251 LEU HD23 1 1
4 5825 1 1 30 LEU HG H 5.732 -3.038 2.959 1.00 . A A . 251 LEU HG 1 1
4 5826 1 1 30 LEU N N 7.856 -3.151 5.503 1.00 . A A . 251 LEU N 1 1
4 5827 1 1 30 LEU O O 9.979 -4.697 5.356 1.00 . A A . 251 LEU O 1 1
4 5828 1 1 31 THR C C 10.948 -7.151 2.438 1.00 . A A . 252 THR C 1 1
4 5829 1 1 31 THR CA C 10.291 -6.930 3.813 1.00 . A A . 252 THR CA 1 1
4 5830 1 1 31 THR CB C 9.794 -8.263 4.396 1.00 . A A . 252 THR CB 1 1
4 5831 1 1 31 THR CG2 C 10.028 -8.317 5.905 1.00 . A A . 252 THR CG2 1 1
4 5832 1 1 31 THR H H 8.466 -6.183 3.088 1.00 . A A . 252 THR H 1 1
4 5833 1 1 31 THR HA H 11.017 -6.518 4.498 1.00 . A A . 252 THR HA 1 1
4 5834 1 1 31 THR HB H 10.340 -9.058 3.925 1.00 . A A . 252 THR HB 1 1
4 5835 1 1 31 THR HG1 H 8.042 -9.175 4.614 1.00 . A A . 252 THR HG1 1 1
4 5836 1 1 31 THR HG21 H 11.090 -8.310 6.112 1.00 . A A . 252 THR HG21 1 1
4 5837 1 1 31 THR HG22 H 9.588 -9.216 6.312 1.00 . A A . 252 THR HG22 1 1
4 5838 1 1 31 THR HG23 H 9.571 -7.454 6.369 1.00 . A A . 252 THR HG23 1 1
4 5839 1 1 31 THR N N 9.186 -6.006 3.732 1.00 . A A . 252 THR N 1 1
4 5840 1 1 31 THR O O 10.355 -7.761 1.550 1.00 . A A . 252 THR O 1 1
4 5841 1 1 31 THR OG1 O 8.390 -8.427 4.111 1.00 . A A . 252 THR OG1 1 1
4 5842 1 1 32 GLY C C 14.381 -6.863 1.267 1.00 . A A . 253 GLY C 1 1
4 5843 1 1 32 GLY CA C 12.888 -6.812 1.017 1.00 . A A . 253 GLY CA 1 1
4 5844 1 1 32 GLY H H 12.566 -6.085 2.966 1.00 . A A . 253 GLY H 1 1
4 5845 1 1 32 GLY HA2 H 12.571 -7.738 0.560 1.00 . A A . 253 GLY HA2 1 1
4 5846 1 1 32 GLY HA3 H 12.671 -5.995 0.347 1.00 . A A . 253 GLY HA3 1 1
4 5847 1 1 32 GLY N N 12.159 -6.620 2.255 1.00 . A A . 253 GLY N 1 1
4 5848 1 1 32 GLY O O 14.908 -6.056 2.031 1.00 . A A . 253 GLY O 1 1
4 5849 1 1 33 ALA C C 17.399 -7.584 -0.176 1.00 . A A . 254 ALA C 1 1
4 5850 1 1 33 ALA CA C 16.470 -8.043 0.942 1.00 . A A . 254 ALA CA 1 1
4 5851 1 1 33 ALA CB C 16.691 -9.519 1.224 1.00 . A A . 254 ALA CB 1 1
4 5852 1 1 33 ALA H H 14.617 -8.361 -0.037 1.00 . A A . 254 ALA H 1 1
4 5853 1 1 33 ALA HA H 16.712 -7.495 1.839 1.00 . A A . 254 ALA HA 1 1
4 5854 1 1 33 ALA HB1 H 16.546 -10.084 0.316 1.00 . A A . 254 ALA HB1 1 1
4 5855 1 1 33 ALA HB2 H 15.983 -9.854 1.969 1.00 . A A . 254 ALA HB2 1 1
4 5856 1 1 33 ALA HB3 H 17.695 -9.672 1.589 1.00 . A A . 254 ALA HB3 1 1
4 5857 1 1 33 ALA N N 15.066 -7.806 0.640 1.00 . A A . 254 ALA N 1 1
4 5858 1 1 33 ALA O O 17.655 -8.324 -1.124 1.00 . A A . 254 ALA O 1 1
4 5859 1 1 34 THR C C 20.129 -5.366 -0.155 1.00 . A A . 255 THR C 1 1
4 5860 1 1 34 THR CA C 18.942 -5.892 -0.965 1.00 . A A . 255 THR CA 1 1
4 5861 1 1 34 THR CB C 18.417 -4.803 -1.919 1.00 . A A . 255 THR CB 1 1
4 5862 1 1 34 THR CG2 C 19.413 -4.545 -3.058 1.00 . A A . 255 THR CG2 1 1
4 5863 1 1 34 THR H H 17.561 -5.765 0.633 1.00 . A A . 255 THR H 1 1
4 5864 1 1 34 THR HA H 19.271 -6.735 -1.555 1.00 . A A . 255 THR HA 1 1
4 5865 1 1 34 THR HB H 18.262 -3.889 -1.355 1.00 . A A . 255 THR HB 1 1
4 5866 1 1 34 THR HG1 H 16.506 -5.271 -1.779 1.00 . A A . 255 THR HG1 1 1
4 5867 1 1 34 THR HG21 H 19.036 -3.762 -3.707 1.00 . A A . 255 THR HG21 1 1
4 5868 1 1 34 THR HG22 H 19.541 -5.451 -3.634 1.00 . A A . 255 THR HG22 1 1
4 5869 1 1 34 THR HG23 H 20.370 -4.245 -2.649 1.00 . A A . 255 THR HG23 1 1
4 5870 1 1 34 THR N N 17.898 -6.363 -0.068 1.00 . A A . 255 THR N 1 1
4 5871 1 1 34 THR O O 19.987 -4.430 0.634 1.00 . A A . 255 THR O 1 1
4 5872 1 1 34 THR OG1 O 17.166 -5.229 -2.478 1.00 . A A . 255 THR OG1 1 1
4 5873 1 1 35 ALA C C 23.080 -4.310 0.020 1.00 . A A . 256 ALA C 1 1
4 5874 1 1 35 ALA CA C 22.477 -5.650 0.439 1.00 . A A . 256 ALA CA 1 1
4 5875 1 1 35 ALA CB C 23.517 -6.754 0.307 1.00 . A A . 256 ALA CB 1 1
4 5876 1 1 35 ALA H H 21.346 -6.698 -1.012 1.00 . A A . 256 ALA H 1 1
4 5877 1 1 35 ALA HA H 22.187 -5.590 1.476 1.00 . A A . 256 ALA HA 1 1
4 5878 1 1 35 ALA HB1 H 23.074 -7.702 0.575 1.00 . A A . 256 ALA HB1 1 1
4 5879 1 1 35 ALA HB2 H 24.347 -6.547 0.968 1.00 . A A . 256 ALA HB2 1 1
4 5880 1 1 35 ALA HB3 H 23.871 -6.797 -0.712 1.00 . A A . 256 ALA HB3 1 1
4 5881 1 1 35 ALA N N 21.287 -5.988 -0.338 1.00 . A A . 256 ALA N 1 1
4 5882 1 1 35 ALA O O 23.186 -4.013 -1.172 1.00 . A A . 256 ALA O 1 1
4 5883 1 1 36 SER C C 23.341 -1.270 -0.022 1.00 . A A . 257 SER C 1 1
4 5884 1 1 36 SER CA C 24.164 -2.249 0.810 1.00 . A A . 257 SER CA 1 1
4 5885 1 1 36 SER CB C 25.527 -2.496 0.151 1.00 . A A . 257 SER CB 1 1
4 5886 1 1 36 SER H H 23.271 -3.796 1.940 1.00 . A A . 257 SER H 1 1
4 5887 1 1 36 SER HA H 24.324 -1.812 1.786 1.00 . A A . 257 SER HA 1 1
4 5888 1 1 36 SER HB2 H 25.382 -3.027 -0.776 1.00 . A A . 257 SER HB2 1 1
4 5889 1 1 36 SER HB3 H 26.017 -1.551 -0.049 1.00 . A A . 257 SER HB3 1 1
4 5890 1 1 36 SER HG H 26.583 -2.764 1.782 1.00 . A A . 257 SER HG 1 1
4 5891 1 1 36 SER N N 23.465 -3.518 1.019 1.00 . A A . 257 SER N 1 1
4 5892 1 1 36 SER O O 23.792 -0.779 -1.057 1.00 . A A . 257 SER O 1 1
4 5893 1 1 36 SER OG O 26.360 -3.276 0.994 1.00 . A A . 257 SER OG 1 1
4 5894 1 1 37 VAL C C 20.717 0.946 0.848 1.00 . A A . 258 VAL C 1 1
4 5895 1 1 37 VAL CA C 21.289 0.005 -0.203 1.00 . A A . 258 VAL CA 1 1
4 5896 1 1 37 VAL CB C 20.147 -0.636 -1.027 1.00 . A A . 258 VAL CB 1 1
4 5897 1 1 37 VAL CG1 C 19.222 0.430 -1.598 1.00 . A A . 258 VAL CG1 1 1
4 5898 1 1 37 VAL CG2 C 20.713 -1.489 -2.148 1.00 . A A . 258 VAL CG2 1 1
4 5899 1 1 37 VAL H H 21.796 -1.468 1.224 1.00 . A A . 258 VAL H 1 1
4 5900 1 1 37 VAL HA H 21.912 0.576 -0.876 1.00 . A A . 258 VAL HA 1 1
4 5901 1 1 37 VAL HB H 19.573 -1.274 -0.375 1.00 . A A . 258 VAL HB 1 1
4 5902 1 1 37 VAL HG11 H 18.428 -0.044 -2.156 1.00 . A A . 258 VAL HG11 1 1
4 5903 1 1 37 VAL HG12 H 19.783 1.080 -2.252 1.00 . A A . 258 VAL HG12 1 1
4 5904 1 1 37 VAL HG13 H 18.798 1.010 -0.791 1.00 . A A . 258 VAL HG13 1 1
4 5905 1 1 37 VAL HG21 H 21.360 -2.248 -1.732 1.00 . A A . 258 VAL HG21 1 1
4 5906 1 1 37 VAL HG22 H 21.280 -0.866 -2.823 1.00 . A A . 258 VAL HG22 1 1
4 5907 1 1 37 VAL HG23 H 19.904 -1.959 -2.686 1.00 . A A . 258 VAL HG23 1 1
4 5908 1 1 37 VAL N N 22.131 -0.993 0.434 1.00 . A A . 258 VAL N 1 1
4 5909 1 1 37 VAL O O 19.708 0.644 1.500 1.00 . A A . 258 VAL O 1 1
4 5910 1 1 38 THR C C 19.746 3.824 1.440 1.00 . A A . 259 THR C 1 1
4 5911 1 1 38 THR CA C 20.954 3.074 1.987 1.00 . A A . 259 THR CA 1 1
4 5912 1 1 38 THR CB C 22.083 4.073 2.303 1.00 . A A . 259 THR CB 1 1
4 5913 1 1 38 THR CG2 C 21.675 5.018 3.425 1.00 . A A . 259 THR CG2 1 1
4 5914 1 1 38 THR H H 22.204 2.234 0.507 1.00 . A A . 259 THR H 1 1
4 5915 1 1 38 THR HA H 20.678 2.572 2.900 1.00 . A A . 259 THR HA 1 1
4 5916 1 1 38 THR HB H 22.292 4.654 1.417 1.00 . A A . 259 THR HB 1 1
4 5917 1 1 38 THR HG1 H 23.272 2.492 2.253 1.00 . A A . 259 THR HG1 1 1
4 5918 1 1 38 THR HG21 H 20.814 5.592 3.117 1.00 . A A . 259 THR HG21 1 1
4 5919 1 1 38 THR HG22 H 22.493 5.687 3.647 1.00 . A A . 259 THR HG22 1 1
4 5920 1 1 38 THR HG23 H 21.429 4.446 4.306 1.00 . A A . 259 THR HG23 1 1
4 5921 1 1 38 THR N N 21.392 2.070 1.035 1.00 . A A . 259 THR N 1 1
4 5922 1 1 38 THR O O 19.887 4.749 0.640 1.00 . A A . 259 THR O 1 1
4 5923 1 1 38 THR OG1 O 23.266 3.358 2.686 1.00 . A A . 259 THR OG1 1 1
4 5924 1 1 39 GLY C C 17.045 3.619 -0.070 1.00 . A A . 260 GLY C 1 1
4 5925 1 1 39 GLY CA C 17.340 3.997 1.370 1.00 . A A . 260 GLY CA 1 1
4 5926 1 1 39 GLY H H 18.524 2.701 2.542 1.00 . A A . 260 GLY H 1 1
4 5927 1 1 39 GLY HA2 H 16.521 3.676 1.996 1.00 . A A . 260 GLY HA2 1 1
4 5928 1 1 39 GLY HA3 H 17.420 5.069 1.434 1.00 . A A . 260 GLY HA3 1 1
4 5929 1 1 39 GLY N N 18.564 3.407 1.866 1.00 . A A . 260 GLY N 1 1
4 5930 1 1 39 GLY O O 17.635 4.183 -0.993 1.00 . A A . 260 GLY O 1 1
4 5931 1 1 40 PHE C C 15.200 3.597 -2.309 1.00 . A A . 261 PHE C 1 1
4 5932 1 1 40 PHE CA C 15.643 2.324 -1.593 1.00 . A A . 261 PHE CA 1 1
4 5933 1 1 40 PHE CB C 14.414 1.394 -1.516 1.00 . A A . 261 PHE CB 1 1
4 5934 1 1 40 PHE CD1 C 15.426 -0.689 -2.486 1.00 . A A . 261 PHE CD1 1 1
4 5935 1 1 40 PHE CD2 C 14.244 -0.854 -0.422 1.00 . A A . 261 PHE CD2 1 1
4 5936 1 1 40 PHE CE1 C 15.667 -2.050 -2.461 1.00 . A A . 261 PHE CE1 1 1
4 5937 1 1 40 PHE CE2 C 14.485 -2.213 -0.389 1.00 . A A . 261 PHE CE2 1 1
4 5938 1 1 40 PHE CG C 14.714 -0.077 -1.466 1.00 . A A . 261 PHE CG 1 1
4 5939 1 1 40 PHE CZ C 15.196 -2.813 -1.410 1.00 . A A . 261 PHE CZ 1 1
4 5940 1 1 40 PHE H H 15.865 2.109 0.509 1.00 . A A . 261 PHE H 1 1
4 5941 1 1 40 PHE HA H 16.437 1.843 -2.157 1.00 . A A . 261 PHE HA 1 1
4 5942 1 1 40 PHE HB2 H 13.830 1.639 -0.631 1.00 . A A . 261 PHE HB2 1 1
4 5943 1 1 40 PHE HB3 H 13.803 1.572 -2.388 1.00 . A A . 261 PHE HB3 1 1
4 5944 1 1 40 PHE HD1 H 15.799 -0.091 -3.306 1.00 . A A . 261 PHE HD1 1 1
4 5945 1 1 40 PHE HD2 H 13.688 -0.386 0.377 1.00 . A A . 261 PHE HD2 1 1
4 5946 1 1 40 PHE HE1 H 16.223 -2.516 -3.261 1.00 . A A . 261 PHE HE1 1 1
4 5947 1 1 40 PHE HE2 H 14.116 -2.808 0.434 1.00 . A A . 261 PHE HE2 1 1
4 5948 1 1 40 PHE HZ H 15.382 -3.877 -1.387 1.00 . A A . 261 PHE HZ 1 1
4 5949 1 1 40 PHE N N 16.160 2.643 -0.261 1.00 . A A . 261 PHE N 1 1
4 5950 1 1 40 PHE O O 15.707 3.940 -3.377 1.00 . A A . 261 PHE O 1 1
4 5951 1 1 41 LEU C C 13.335 6.489 -1.195 1.00 . A A . 262 LEU C 1 1
4 5952 1 1 41 LEU CA C 13.615 5.456 -2.280 1.00 . A A . 262 LEU CA 1 1
4 5953 1 1 41 LEU CB C 12.300 5.041 -2.947 1.00 . A A . 262 LEU CB 1 1
4 5954 1 1 41 LEU CD1 C 11.049 3.477 -4.455 1.00 . A A . 262 LEU CD1 1 1
4 5955 1 1 41 LEU CD2 C 13.137 4.572 -5.270 1.00 . A A . 262 LEU CD2 1 1
4 5956 1 1 41 LEU CG C 12.423 3.993 -4.058 1.00 . A A . 262 LEU CG 1 1
4 5957 1 1 41 LEU H H 13.987 4.019 -0.788 1.00 . A A . 262 LEU H 1 1
4 5958 1 1 41 LEU HA H 14.279 5.878 -3.018 1.00 . A A . 262 LEU HA 1 1
4 5959 1 1 41 LEU HB2 H 11.644 4.651 -2.185 1.00 . A A . 262 LEU HB2 1 1
4 5960 1 1 41 LEU HB3 H 11.846 5.924 -3.369 1.00 . A A . 262 LEU HB3 1 1
4 5961 1 1 41 LEU HD11 H 10.574 3.022 -3.600 1.00 . A A . 262 LEU HD11 1 1
4 5962 1 1 41 LEU HD12 H 11.155 2.744 -5.239 1.00 . A A . 262 LEU HD12 1 1
4 5963 1 1 41 LEU HD13 H 10.445 4.297 -4.810 1.00 . A A . 262 LEU HD13 1 1
4 5964 1 1 41 LEU HD21 H 12.597 5.437 -5.625 1.00 . A A . 262 LEU HD21 1 1
4 5965 1 1 41 LEU HD22 H 13.178 3.829 -6.053 1.00 . A A . 262 LEU HD22 1 1
4 5966 1 1 41 LEU HD23 H 14.140 4.861 -4.994 1.00 . A A . 262 LEU HD23 1 1
4 5967 1 1 41 LEU HG H 13.002 3.157 -3.694 1.00 . A A . 262 LEU HG 1 1
4 5968 1 1 41 LEU N N 14.255 4.291 -1.689 1.00 . A A . 262 LEU N 1 1
4 5969 1 1 41 LEU O O 13.543 6.214 -0.009 1.00 . A A . 262 LEU O 1 1
4 5970 1 1 42 LYS C C 11.178 9.320 -0.904 1.00 . A A . 263 LYS C 1 1
4 5971 1 1 42 LYS CA C 12.567 8.734 -0.649 1.00 . A A . 263 LYS CA 1 1
4 5972 1 1 42 LYS CB C 13.613 9.846 -0.741 1.00 . A A . 263 LYS CB 1 1
4 5973 1 1 42 LYS CD C 16.026 10.515 -0.640 1.00 . A A . 263 LYS CD 1 1
4 5974 1 1 42 LYS CE C 17.465 10.031 -0.542 1.00 . A A . 263 LYS CE 1 1
4 5975 1 1 42 LYS CG C 15.031 9.373 -0.489 1.00 . A A . 263 LYS CG 1 1
4 5976 1 1 42 LYS H H 12.730 7.832 -2.555 1.00 . A A . 263 LYS H 1 1
4 5977 1 1 42 LYS HA H 12.588 8.312 0.343 1.00 . A A . 263 LYS HA 1 1
4 5978 1 1 42 LYS HB2 H 13.573 10.282 -1.727 1.00 . A A . 263 LYS HB2 1 1
4 5979 1 1 42 LYS HB3 H 13.377 10.606 -0.012 1.00 . A A . 263 LYS HB3 1 1
4 5980 1 1 42 LYS HD2 H 15.881 10.979 -1.604 1.00 . A A . 263 LYS HD2 1 1
4 5981 1 1 42 LYS HD3 H 15.846 11.239 0.141 1.00 . A A . 263 LYS HD3 1 1
4 5982 1 1 42 LYS HE2 H 17.588 9.178 -1.191 1.00 . A A . 263 LYS HE2 1 1
4 5983 1 1 42 LYS HE3 H 18.119 10.827 -0.869 1.00 . A A . 263 LYS HE3 1 1
4 5984 1 1 42 LYS HG2 H 15.088 8.977 0.512 1.00 . A A . 263 LYS HG2 1 1
4 5985 1 1 42 LYS HG3 H 15.272 8.596 -1.200 1.00 . A A . 263 LYS HG3 1 1
4 5986 1 1 42 LYS HZ1 H 18.771 9.179 0.845 1.00 . A A . 263 LYS HZ1 1 1
4 5987 1 1 42 LYS HZ2 H 17.137 8.973 1.239 1.00 . A A . 263 LYS HZ2 1 1
4 5988 1 1 42 LYS HZ3 H 17.879 10.478 1.454 1.00 . A A . 263 LYS HZ3 1 1
4 5989 1 1 42 LYS N N 12.871 7.670 -1.596 1.00 . A A . 263 LYS N 1 1
4 5990 1 1 42 LYS NZ N 17.838 9.640 0.844 1.00 . A A . 263 LYS NZ 1 1
4 5991 1 1 42 LYS O O 10.396 8.775 -1.688 1.00 . A A . 263 LYS O 1 1
4 5992 1 1 43 ALA C C 9.329 11.503 -1.812 1.00 . A A . 264 ALA C 1 1
4 5993 1 1 43 ALA CA C 9.605 11.107 -0.369 1.00 . A A . 264 ALA CA 1 1
4 5994 1 1 43 ALA CB C 9.567 12.340 0.519 1.00 . A A . 264 ALA CB 1 1
4 5995 1 1 43 ALA H H 11.551 10.806 0.371 1.00 . A A . 264 ALA H 1 1
4 5996 1 1 43 ALA HA H 8.833 10.430 -0.037 1.00 . A A . 264 ALA HA 1 1
4 5997 1 1 43 ALA HB1 H 9.746 12.051 1.544 1.00 . A A . 264 ALA HB1 1 1
4 5998 1 1 43 ALA HB2 H 8.598 12.809 0.443 1.00 . A A . 264 ALA HB2 1 1
4 5999 1 1 43 ALA HB3 H 10.330 13.034 0.203 1.00 . A A . 264 ALA HB3 1 1
4 6000 1 1 43 ALA N N 10.885 10.431 -0.236 1.00 . A A . 264 ALA N 1 1
4 6001 1 1 43 ALA O O 10.026 12.337 -2.390 1.00 . A A . 264 ALA O 1 1
4 6002 1 1 44 GLY C C 8.165 10.199 -4.747 1.00 . A A . 265 GLY C 1 1
4 6003 1 1 44 GLY CA C 7.883 11.265 -3.713 1.00 . A A . 265 GLY CA 1 1
4 6004 1 1 44 GLY H H 7.868 10.157 -1.911 1.00 . A A . 265 GLY H 1 1
4 6005 1 1 44 GLY HA2 H 6.820 11.455 -3.691 1.00 . A A . 265 GLY HA2 1 1
4 6006 1 1 44 GLY HA3 H 8.392 12.173 -4.000 1.00 . A A . 265 GLY HA3 1 1
4 6007 1 1 44 GLY N N 8.315 10.888 -2.386 1.00 . A A . 265 GLY N 1 1
4 6008 1 1 44 GLY O O 7.830 10.367 -5.919 1.00 . A A . 265 GLY O 1 1
4 6009 1 1 45 ASP C C 7.895 7.033 -5.282 1.00 . A A . 266 ASP C 1 1
4 6010 1 1 45 ASP CA C 9.071 7.994 -5.226 1.00 . A A . 266 ASP CA 1 1
4 6011 1 1 45 ASP CB C 10.328 7.242 -4.787 1.00 . A A . 266 ASP CB 1 1
4 6012 1 1 45 ASP CG C 11.608 7.950 -5.176 1.00 . A A . 266 ASP CG 1 1
4 6013 1 1 45 ASP H H 9.051 9.039 -3.377 1.00 . A A . 266 ASP H 1 1
4 6014 1 1 45 ASP HA H 9.233 8.404 -6.213 1.00 . A A . 266 ASP HA 1 1
4 6015 1 1 45 ASP HB2 H 10.312 7.133 -3.714 1.00 . A A . 266 ASP HB2 1 1
4 6016 1 1 45 ASP HB3 H 10.327 6.263 -5.243 1.00 . A A . 266 ASP HB3 1 1
4 6017 1 1 45 ASP N N 8.783 9.105 -4.322 1.00 . A A . 266 ASP N 1 1
4 6018 1 1 45 ASP O O 7.205 6.834 -4.285 1.00 . A A . 266 ASP O 1 1
4 6019 1 1 45 ASP OD1 O 12.324 8.440 -4.274 1.00 . A A . 266 ASP OD1 1 1
4 6020 1 1 45 ASP OD2 O 11.914 8.007 -6.387 1.00 . A A . 266 ASP OD2 1 1
4 6021 1 1 46 GLN C C 6.958 4.092 -6.588 1.00 . A A . 267 GLN C 1 1
4 6022 1 1 46 GLN CA C 6.519 5.548 -6.619 1.00 . A A . 267 GLN CA 1 1
4 6023 1 1 46 GLN CB C 5.769 5.812 -7.932 1.00 . A A . 267 GLN CB 1 1
4 6024 1 1 46 GLN CD C 5.556 8.302 -7.505 1.00 . A A . 267 GLN CD 1 1
4 6025 1 1 46 GLN CG C 4.862 7.036 -7.942 1.00 . A A . 267 GLN CG 1 1
4 6026 1 1 46 GLN H H 8.267 6.600 -7.199 1.00 . A A . 267 GLN H 1 1
4 6027 1 1 46 GLN HA H 5.843 5.719 -5.794 1.00 . A A . 267 GLN HA 1 1
4 6028 1 1 46 GLN HB2 H 6.488 5.925 -8.724 1.00 . A A . 267 GLN HB2 1 1
4 6029 1 1 46 GLN HB3 H 5.153 4.951 -8.139 1.00 . A A . 267 GLN HB3 1 1
4 6030 1 1 46 GLN HE21 H 4.912 7.992 -5.648 1.00 . A A . 267 GLN HE21 1 1
4 6031 1 1 46 GLN HE22 H 5.882 9.415 -5.901 1.00 . A A . 267 GLN HE22 1 1
4 6032 1 1 46 GLN HG2 H 4.490 7.182 -8.944 1.00 . A A . 267 GLN HG2 1 1
4 6033 1 1 46 GLN HG3 H 4.030 6.852 -7.278 1.00 . A A . 267 GLN HG3 1 1
4 6034 1 1 46 GLN N N 7.657 6.444 -6.446 1.00 . A A . 267 GLN N 1 1
4 6035 1 1 46 GLN NE2 N 5.440 8.605 -6.226 1.00 . A A . 267 GLN NE2 1 1
4 6036 1 1 46 GLN O O 8.064 3.744 -7.007 1.00 . A A . 267 GLN O 1 1
4 6037 1 1 46 GLN OE1 O 6.167 9.007 -8.309 1.00 . A A . 267 GLN OE1 1 1
4 6038 1 1 47 VAL C C 5.099 1.076 -6.603 1.00 . A A . 268 VAL C 1 1
4 6039 1 1 47 VAL CA C 6.302 1.818 -6.040 1.00 . A A . 268 VAL CA 1 1
4 6040 1 1 47 VAL CB C 6.541 1.334 -4.582 1.00 . A A . 268 VAL CB 1 1
4 6041 1 1 47 VAL CG1 C 8.020 1.381 -4.230 1.00 . A A . 268 VAL CG1 1 1
4 6042 1 1 47 VAL CG2 C 5.754 2.190 -3.595 1.00 . A A . 268 VAL CG2 1 1
4 6043 1 1 47 VAL H H 5.198 3.597 -5.812 1.00 . A A . 268 VAL H 1 1
4 6044 1 1 47 VAL HA H 7.182 1.592 -6.634 1.00 . A A . 268 VAL HA 1 1
4 6045 1 1 47 VAL HB H 6.194 0.301 -4.497 1.00 . A A . 268 VAL HB 1 1
4 6046 1 1 47 VAL HG11 H 8.412 2.364 -4.448 1.00 . A A . 268 VAL HG11 1 1
4 6047 1 1 47 VAL HG12 H 8.553 0.644 -4.808 1.00 . A A . 268 VAL HG12 1 1
4 6048 1 1 47 VAL HG13 H 8.146 1.172 -3.179 1.00 . A A . 268 VAL HG13 1 1
4 6049 1 1 47 VAL HG21 H 5.800 1.748 -2.608 1.00 . A A . 268 VAL HG21 1 1
4 6050 1 1 47 VAL HG22 H 4.727 2.260 -3.915 1.00 . A A . 268 VAL HG22 1 1
4 6051 1 1 47 VAL HG23 H 6.184 3.181 -3.561 1.00 . A A . 268 VAL HG23 1 1
4 6052 1 1 47 VAL N N 6.067 3.248 -6.111 1.00 . A A . 268 VAL N 1 1
4 6053 1 1 47 VAL O O 4.085 1.682 -6.942 1.00 . A A . 268 VAL O 1 1
4 6054 1 1 48 LYS C C 3.734 -1.908 -5.841 1.00 . A A . 269 LYS C 1 1
4 6055 1 1 48 LYS CA C 4.120 -1.090 -7.070 1.00 . A A . 269 LYS CA 1 1
4 6056 1 1 48 LYS CB C 4.525 -2.041 -8.205 1.00 . A A . 269 LYS CB 1 1
4 6057 1 1 48 LYS CD C 5.270 -0.440 -10.022 1.00 . A A . 269 LYS CD 1 1
4 6058 1 1 48 LYS CE C 5.148 -0.113 -11.504 1.00 . A A . 269 LYS CE 1 1
4 6059 1 1 48 LYS CG C 4.284 -1.520 -9.618 1.00 . A A . 269 LYS CG 1 1
4 6060 1 1 48 LYS H H 6.098 -0.634 -6.507 1.00 . A A . 269 LYS H 1 1
4 6061 1 1 48 LYS HA H 3.287 -0.474 -7.383 1.00 . A A . 269 LYS HA 1 1
4 6062 1 1 48 LYS HB2 H 5.579 -2.243 -8.110 1.00 . A A . 269 LYS HB2 1 1
4 6063 1 1 48 LYS HB3 H 3.981 -2.967 -8.090 1.00 . A A . 269 LYS HB3 1 1
4 6064 1 1 48 LYS HD2 H 5.067 0.450 -9.447 1.00 . A A . 269 LYS HD2 1 1
4 6065 1 1 48 LYS HD3 H 6.273 -0.786 -9.817 1.00 . A A . 269 LYS HD3 1 1
4 6066 1 1 48 LYS HE2 H 5.915 0.599 -11.767 1.00 . A A . 269 LYS HE2 1 1
4 6067 1 1 48 LYS HE3 H 5.296 -1.021 -12.070 1.00 . A A . 269 LYS HE3 1 1
4 6068 1 1 48 LYS HG2 H 4.374 -2.342 -10.310 1.00 . A A . 269 LYS HG2 1 1
4 6069 1 1 48 LYS HG3 H 3.284 -1.115 -9.671 1.00 . A A . 269 LYS HG3 1 1
4 6070 1 1 48 LYS HZ1 H 3.694 1.387 -11.398 1.00 . A A . 269 LYS HZ1 1 1
4 6071 1 1 48 LYS HZ2 H 3.058 -0.173 -11.542 1.00 . A A . 269 LYS HZ2 1 1
4 6072 1 1 48 LYS HZ3 H 3.747 0.585 -12.886 1.00 . A A . 269 LYS HZ3 1 1
4 6073 1 1 48 LYS N N 5.225 -0.224 -6.706 1.00 . A A . 269 LYS N 1 1
4 6074 1 1 48 LYS NZ N 3.820 0.461 -11.854 1.00 . A A . 269 LYS NZ 1 1
4 6075 1 1 48 LYS O O 4.614 -2.408 -5.144 1.00 . A A . 269 LYS O 1 1
4 6076 1 1 49 PHE C C 0.769 -3.626 -4.704 1.00 . A A . 270 PHE C 1 1
4 6077 1 1 49 PHE CA C 2.044 -2.845 -4.396 1.00 . A A . 270 PHE CA 1 1
4 6078 1 1 49 PHE CB C 1.910 -1.973 -3.123 1.00 . A A . 270 PHE CB 1 1
4 6079 1 1 49 PHE CD1 C -0.126 -1.317 -1.809 1.00 . A A . 270 PHE CD1 1 1
4 6080 1 1 49 PHE CD2 C 0.164 -0.353 -3.968 1.00 . A A . 270 PHE CD2 1 1
4 6081 1 1 49 PHE CE1 C -1.306 -0.615 -1.649 1.00 . A A . 270 PHE CE1 1 1
4 6082 1 1 49 PHE CE2 C -1.016 0.349 -3.813 1.00 . A A . 270 PHE CE2 1 1
4 6083 1 1 49 PHE CG C 0.623 -1.196 -2.969 1.00 . A A . 270 PHE CG 1 1
4 6084 1 1 49 PHE CZ C -1.750 0.221 -2.653 1.00 . A A . 270 PHE CZ 1 1
4 6085 1 1 49 PHE H H 1.767 -1.636 -6.135 1.00 . A A . 270 PHE H 1 1
4 6086 1 1 49 PHE HA H 2.832 -3.566 -4.229 1.00 . A A . 270 PHE HA 1 1
4 6087 1 1 49 PHE HB2 H 2.001 -2.611 -2.259 1.00 . A A . 270 PHE HB2 1 1
4 6088 1 1 49 PHE HB3 H 2.724 -1.261 -3.110 1.00 . A A . 270 PHE HB3 1 1
4 6089 1 1 49 PHE HD1 H 0.221 -1.969 -1.020 1.00 . A A . 270 PHE HD1 1 1
4 6090 1 1 49 PHE HD2 H 0.736 -0.250 -4.878 1.00 . A A . 270 PHE HD2 1 1
4 6091 1 1 49 PHE HE1 H -1.878 -0.719 -0.739 1.00 . A A . 270 PHE HE1 1 1
4 6092 1 1 49 PHE HE2 H -1.362 1.002 -4.602 1.00 . A A . 270 PHE HE2 1 1
4 6093 1 1 49 PHE HZ H -2.672 0.771 -2.531 1.00 . A A . 270 PHE HZ 1 1
4 6094 1 1 49 PHE N N 2.450 -2.047 -5.553 1.00 . A A . 270 PHE N 1 1
4 6095 1 1 49 PHE O O -0.322 -3.071 -4.803 1.00 . A A . 270 PHE O 1 1
4 6096 1 1 50 THR C C -0.984 -6.098 -4.026 1.00 . A A . 271 THR C 1 1
4 6097 1 1 50 THR CA C -0.199 -5.757 -5.285 1.00 . A A . 271 THR CA 1 1
4 6098 1 1 50 THR CB C 0.311 -7.063 -5.949 1.00 . A A . 271 THR CB 1 1
4 6099 1 1 50 THR CG2 C -0.831 -7.943 -6.482 1.00 . A A . 271 THR CG2 1 1
4 6100 1 1 50 THR H H 1.805 -5.333 -4.768 1.00 . A A . 271 THR H 1 1
4 6101 1 1 50 THR HA H -0.822 -5.196 -5.988 1.00 . A A . 271 THR HA 1 1
4 6102 1 1 50 THR HB H 0.861 -7.622 -5.199 1.00 . A A . 271 THR HB 1 1
4 6103 1 1 50 THR HG1 H 0.843 -7.080 -7.851 1.00 . A A . 271 THR HG1 1 1
4 6104 1 1 50 THR HG21 H -1.289 -7.473 -7.343 1.00 . A A . 271 THR HG21 1 1
4 6105 1 1 50 THR HG22 H -1.576 -8.086 -5.711 1.00 . A A . 271 THR HG22 1 1
4 6106 1 1 50 THR HG23 H -0.434 -8.907 -6.776 1.00 . A A . 271 THR HG23 1 1
4 6107 1 1 50 THR N N 0.921 -4.922 -4.904 1.00 . A A . 271 THR N 1 1
4 6108 1 1 50 THR O O -0.772 -7.142 -3.411 1.00 . A A . 271 THR O 1 1
4 6109 1 1 50 THR OG1 O 1.207 -6.746 -7.022 1.00 . A A . 271 THR OG1 1 1
4 6110 1 1 51 ASN C C -4.033 -5.685 -2.591 1.00 . A A . 272 ASN C 1 1
4 6111 1 1 51 ASN CA C -2.580 -5.277 -2.383 1.00 . A A . 272 ASN CA 1 1
4 6112 1 1 51 ASN CB C -2.483 -3.901 -1.717 1.00 . A A . 272 ASN CB 1 1
4 6113 1 1 51 ASN CG C -2.886 -3.897 -0.258 1.00 . A A . 272 ASN CG 1 1
4 6114 1 1 51 ASN H H -2.108 -4.475 -4.285 1.00 . A A . 272 ASN H 1 1
4 6115 1 1 51 ASN HA H -2.084 -6.014 -1.759 1.00 . A A . 272 ASN HA 1 1
4 6116 1 1 51 ASN HB2 H -1.462 -3.551 -1.782 1.00 . A A . 272 ASN HB2 1 1
4 6117 1 1 51 ASN HB3 H -3.122 -3.212 -2.248 1.00 . A A . 272 ASN HB3 1 1
4 6118 1 1 51 ASN HD21 H -1.018 -4.359 0.273 1.00 . A A . 272 ASN HD21 1 1
4 6119 1 1 51 ASN HD22 H -2.157 -4.185 1.567 1.00 . A A . 272 ASN HD22 1 1
4 6120 1 1 51 ASN N N -1.893 -5.212 -3.668 1.00 . A A . 272 ASN N 1 1
4 6121 1 1 51 ASN ND2 N -1.930 -4.170 0.617 1.00 . A A . 272 ASN ND2 1 1
4 6122 1 1 51 ASN O O -4.916 -4.843 -2.728 1.00 . A A . 272 ASN O 1 1
4 6123 1 1 51 ASN OD1 O -4.042 -3.639 0.080 1.00 . A A . 272 ASN OD1 1 1
4 6124 1 1 52 THR C C -6.245 -8.226 -1.790 1.00 . A A . 273 THR C 1 1
4 6125 1 1 52 THR CA C -5.596 -7.493 -2.966 1.00 . A A . 273 THR CA 1 1
4 6126 1 1 52 THR CB C -5.531 -8.422 -4.194 1.00 . A A . 273 THR CB 1 1
4 6127 1 1 52 THR CG2 C -5.275 -7.623 -5.463 1.00 . A A . 273 THR CG2 1 1
4 6128 1 1 52 THR H H -3.550 -7.620 -2.448 1.00 . A A . 273 THR H 1 1
4 6129 1 1 52 THR HA H -6.214 -6.646 -3.225 1.00 . A A . 273 THR HA 1 1
4 6130 1 1 52 THR HB H -6.478 -8.930 -4.293 1.00 . A A . 273 THR HB 1 1
4 6131 1 1 52 THR HG1 H -4.740 -10.205 -4.493 1.00 . A A . 273 THR HG1 1 1
4 6132 1 1 52 THR HG21 H -6.062 -6.897 -5.595 1.00 . A A . 273 THR HG21 1 1
4 6133 1 1 52 THR HG22 H -5.255 -8.290 -6.310 1.00 . A A . 273 THR HG22 1 1
4 6134 1 1 52 THR HG23 H -4.325 -7.114 -5.383 1.00 . A A . 273 THR HG23 1 1
4 6135 1 1 52 THR N N -4.275 -6.986 -2.637 1.00 . A A . 273 THR N 1 1
4 6136 1 1 52 THR O O -5.948 -9.392 -1.522 1.00 . A A . 273 THR O 1 1
4 6137 1 1 52 THR OG1 O -4.491 -9.396 -4.026 1.00 . A A . 273 THR OG1 1 1
4 6138 1 1 53 TYR C C -9.038 -7.147 0.367 1.00 . A A . 274 TYR C 1 1
4 6139 1 1 53 TYR CA C -7.906 -8.096 -0.001 1.00 . A A . 274 TYR CA 1 1
4 6140 1 1 53 TYR CB C -7.043 -8.395 1.235 1.00 . A A . 274 TYR CB 1 1
4 6141 1 1 53 TYR CD1 C -6.903 -6.237 2.541 1.00 . A A . 274 TYR CD1 1 1
4 6142 1 1 53 TYR CD2 C -4.930 -7.049 1.479 1.00 . A A . 274 TYR CD2 1 1
4 6143 1 1 53 TYR CE1 C -6.206 -5.147 3.014 1.00 . A A . 274 TYR CE1 1 1
4 6144 1 1 53 TYR CE2 C -4.228 -5.965 1.952 1.00 . A A . 274 TYR CE2 1 1
4 6145 1 1 53 TYR CG C -6.278 -7.205 1.763 1.00 . A A . 274 TYR CG 1 1
4 6146 1 1 53 TYR CZ C -4.868 -5.016 2.718 1.00 . A A . 274 TYR CZ 1 1
4 6147 1 1 53 TYR H H -7.228 -6.564 -1.284 1.00 . A A . 274 TYR H 1 1
4 6148 1 1 53 TYR HA H -8.332 -9.019 -0.363 1.00 . A A . 274 TYR HA 1 1
4 6149 1 1 53 TYR HB2 H -7.681 -8.750 2.030 1.00 . A A . 274 TYR HB2 1 1
4 6150 1 1 53 TYR HB3 H -6.328 -9.165 0.986 1.00 . A A . 274 TYR HB3 1 1
4 6151 1 1 53 TYR HD1 H -7.953 -6.345 2.770 1.00 . A A . 274 TYR HD1 1 1
4 6152 1 1 53 TYR HD2 H -4.431 -7.794 0.878 1.00 . A A . 274 TYR HD2 1 1
4 6153 1 1 53 TYR HE1 H -6.708 -4.404 3.618 1.00 . A A . 274 TYR HE1 1 1
4 6154 1 1 53 TYR HE2 H -3.177 -5.860 1.720 1.00 . A A . 274 TYR HE2 1 1
4 6155 1 1 53 TYR HH H -3.739 -3.496 2.427 1.00 . A A . 274 TYR HH 1 1
4 6156 1 1 53 TYR N N -7.112 -7.516 -1.079 1.00 . A A . 274 TYR N 1 1
4 6157 1 1 53 TYR O O -9.107 -6.029 -0.146 1.00 . A A . 274 TYR O 1 1
4 6158 1 1 53 TYR OH O -4.173 -3.924 3.172 1.00 . A A . 274 TYR OH 1 1
4 6159 1 1 54 TRP C C -11.279 -7.046 3.197 1.00 . A A . 275 TRP C 1 1
4 6160 1 1 54 TRP CA C -11.012 -6.760 1.726 1.00 . A A . 275 TRP CA 1 1
4 6161 1 1 54 TRP CB C -12.278 -7.002 0.891 1.00 . A A . 275 TRP CB 1 1
4 6162 1 1 54 TRP CD1 C -12.333 -9.512 0.364 1.00 . A A . 275 TRP CD1 1 1
4 6163 1 1 54 TRP CD2 C -13.952 -8.827 1.748 1.00 . A A . 275 TRP CD2 1 1
4 6164 1 1 54 TRP CE2 C -14.096 -10.211 1.539 1.00 . A A . 275 TRP CE2 1 1
4 6165 1 1 54 TRP CE3 C -14.860 -8.175 2.583 1.00 . A A . 275 TRP CE3 1 1
4 6166 1 1 54 TRP CG C -12.816 -8.399 0.988 1.00 . A A . 275 TRP CG 1 1
4 6167 1 1 54 TRP CH2 C -15.985 -10.286 2.951 1.00 . A A . 275 TRP CH2 1 1
4 6168 1 1 54 TRP CZ2 C -15.111 -10.951 2.135 1.00 . A A . 275 TRP CZ2 1 1
4 6169 1 1 54 TRP CZ3 C -15.867 -8.911 3.178 1.00 . A A . 275 TRP CZ3 1 1
4 6170 1 1 54 TRP H H -9.823 -8.501 1.607 1.00 . A A . 275 TRP H 1 1
4 6171 1 1 54 TRP HA H -10.712 -5.727 1.622 1.00 . A A . 275 TRP HA 1 1
4 6172 1 1 54 TRP HB2 H -13.054 -6.328 1.222 1.00 . A A . 275 TRP HB2 1 1
4 6173 1 1 54 TRP HB3 H -12.058 -6.804 -0.149 1.00 . A A . 275 TRP HB3 1 1
4 6174 1 1 54 TRP HD1 H -11.471 -9.516 -0.288 1.00 . A A . 275 TRP HD1 1 1
4 6175 1 1 54 TRP HE1 H -12.947 -11.520 0.370 1.00 . A A . 275 TRP HE1 1 1
4 6176 1 1 54 TRP HE3 H -14.784 -7.113 2.771 1.00 . A A . 275 TRP HE3 1 1
4 6177 1 1 54 TRP HH2 H -16.789 -10.823 3.434 1.00 . A A . 275 TRP HH2 1 1
4 6178 1 1 54 TRP HZ2 H -15.215 -12.013 1.971 1.00 . A A . 275 TRP HZ2 1 1
4 6179 1 1 54 TRP HZ3 H -16.579 -8.423 3.828 1.00 . A A . 275 TRP HZ3 1 1
4 6180 1 1 54 TRP N N -9.915 -7.590 1.254 1.00 . A A . 275 TRP N 1 1
4 6181 1 1 54 TRP NE1 N -13.095 -10.605 0.692 1.00 . A A . 275 TRP NE1 1 1
4 6182 1 1 54 TRP O O -11.012 -8.150 3.681 1.00 . A A . 275 TRP O 1 1
4 6183 1 1 55 LEU C C -13.574 -6.256 5.564 1.00 . A A . 276 LEU C 1 1
4 6184 1 1 55 LEU CA C -12.066 -6.195 5.324 1.00 . A A . 276 LEU CA 1 1
4 6185 1 1 55 LEU CB C -11.466 -5.020 6.099 1.00 . A A . 276 LEU CB 1 1
4 6186 1 1 55 LEU CD1 C -9.482 -3.625 6.734 1.00 . A A . 276 LEU CD1 1 1
4 6187 1 1 55 LEU CD2 C -9.201 -6.079 6.350 1.00 . A A . 276 LEU CD2 1 1
4 6188 1 1 55 LEU CG C -9.956 -4.826 5.930 1.00 . A A . 276 LEU CG 1 1
4 6189 1 1 55 LEU H H -11.991 -5.200 3.461 1.00 . A A . 276 LEU H 1 1
4 6190 1 1 55 LEU HA H -11.608 -7.112 5.657 1.00 . A A . 276 LEU HA 1 1
4 6191 1 1 55 LEU HB2 H -11.960 -4.115 5.776 1.00 . A A . 276 LEU HB2 1 1
4 6192 1 1 55 LEU HB3 H -11.671 -5.166 7.149 1.00 . A A . 276 LEU HB3 1 1
4 6193 1 1 55 LEU HD11 H -9.677 -3.795 7.783 1.00 . A A . 276 LEU HD11 1 1
4 6194 1 1 55 LEU HD12 H -10.011 -2.742 6.407 1.00 . A A . 276 LEU HD12 1 1
4 6195 1 1 55 LEU HD13 H -8.422 -3.486 6.581 1.00 . A A . 276 LEU HD13 1 1
4 6196 1 1 55 LEU HD21 H -8.139 -5.913 6.241 1.00 . A A . 276 LEU HD21 1 1
4 6197 1 1 55 LEU HD22 H -9.501 -6.908 5.726 1.00 . A A . 276 LEU HD22 1 1
4 6198 1 1 55 LEU HD23 H -9.425 -6.305 7.382 1.00 . A A . 276 LEU HD23 1 1
4 6199 1 1 55 LEU HG H -9.739 -4.638 4.889 1.00 . A A . 276 LEU HG 1 1
4 6200 1 1 55 LEU N N -11.791 -6.053 3.905 1.00 . A A . 276 LEU N 1 1
4 6201 1 1 55 LEU O O -14.335 -5.516 4.939 1.00 . A A . 276 LEU O 1 1
4 6202 1 1 56 GLN C C -15.970 -6.107 7.541 1.00 . A A . 277 GLN C 1 1
4 6203 1 1 56 GLN CA C -15.417 -7.308 6.784 1.00 . A A . 277 GLN CA 1 1
4 6204 1 1 56 GLN CB C -15.610 -8.574 7.622 1.00 . A A . 277 GLN CB 1 1
4 6205 1 1 56 GLN CD C -15.038 -11.019 7.898 1.00 . A A . 277 GLN CD 1 1
4 6206 1 1 56 GLN CG C -15.089 -9.834 6.952 1.00 . A A . 277 GLN CG 1 1
4 6207 1 1 56 GLN H H -13.343 -7.644 6.995 1.00 . A A . 277 GLN H 1 1
4 6208 1 1 56 GLN HA H -15.948 -7.414 5.850 1.00 . A A . 277 GLN HA 1 1
4 6209 1 1 56 GLN HB2 H -15.092 -8.450 8.561 1.00 . A A . 277 GLN HB2 1 1
4 6210 1 1 56 GLN HB3 H -16.664 -8.705 7.816 1.00 . A A . 277 GLN HB3 1 1
4 6211 1 1 56 GLN HE21 H -15.340 -12.267 6.384 1.00 . A A . 277 GLN HE21 1 1
4 6212 1 1 56 GLN HE22 H -15.157 -12.998 7.941 1.00 . A A . 277 GLN HE22 1 1
4 6213 1 1 56 GLN HG2 H -15.735 -10.082 6.125 1.00 . A A . 277 GLN HG2 1 1
4 6214 1 1 56 GLN HG3 H -14.091 -9.643 6.583 1.00 . A A . 277 GLN HG3 1 1
4 6215 1 1 56 GLN N N -13.999 -7.121 6.488 1.00 . A A . 277 GLN N 1 1
4 6216 1 1 56 GLN NE2 N -15.197 -12.213 7.356 1.00 . A A . 277 GLN NE2 1 1
4 6217 1 1 56 GLN O O -17.182 -5.974 7.728 1.00 . A A . 277 GLN O 1 1
4 6218 1 1 56 GLN OE1 O -14.850 -10.860 9.105 1.00 . A A . 277 GLN OE1 1 1
4 6219 1 1 57 GLN C C -15.771 -2.908 7.811 1.00 . A A . 278 GLN C 1 1
4 6220 1 1 57 GLN CA C -15.429 -4.064 8.745 1.00 . A A . 278 GLN CA 1 1
4 6221 1 1 57 GLN CB C -14.271 -3.659 9.660 1.00 . A A . 278 GLN CB 1 1
4 6222 1 1 57 GLN CD C -14.458 -5.674 11.194 1.00 . A A . 278 GLN CD 1 1
4 6223 1 1 57 GLN CG C -13.557 -4.839 10.303 1.00 . A A . 278 GLN CG 1 1
4 6224 1 1 57 GLN H H -14.121 -5.410 7.778 1.00 . A A . 278 GLN H 1 1
4 6225 1 1 57 GLN HA H -16.292 -4.305 9.345 1.00 . A A . 278 GLN HA 1 1
4 6226 1 1 57 GLN HB2 H -13.548 -3.100 9.084 1.00 . A A . 278 GLN HB2 1 1
4 6227 1 1 57 GLN HB3 H -14.655 -3.027 10.447 1.00 . A A . 278 GLN HB3 1 1
4 6228 1 1 57 GLN HE21 H -13.443 -7.312 10.707 1.00 . A A . 278 GLN HE21 1 1
4 6229 1 1 57 GLN HE22 H -14.755 -7.537 11.811 1.00 . A A . 278 GLN HE22 1 1
4 6230 1 1 57 GLN HG2 H -13.169 -5.472 9.522 1.00 . A A . 278 GLN HG2 1 1
4 6231 1 1 57 GLN HG3 H -12.737 -4.464 10.898 1.00 . A A . 278 GLN HG3 1 1
4 6232 1 1 57 GLN N N -15.065 -5.243 7.976 1.00 . A A . 278 GLN N 1 1
4 6233 1 1 57 GLN NE2 N -14.194 -6.970 11.243 1.00 . A A . 278 GLN NE2 1 1
4 6234 1 1 57 GLN O O -16.842 -2.308 7.911 1.00 . A A . 278 GLN O 1 1
4 6235 1 1 57 GLN OE1 O -15.386 -5.164 11.821 1.00 . A A . 278 GLN OE1 1 1
4 6236 1 1 58 GLN C C -16.189 -1.647 5.039 1.00 . A A . 279 GLN C 1 1
4 6237 1 1 58 GLN CA C -15.009 -1.477 5.988 1.00 . A A . 279 GLN CA 1 1
4 6238 1 1 58 GLN CB C -13.727 -1.240 5.184 1.00 . A A . 279 GLN CB 1 1
4 6239 1 1 58 GLN CD C -11.361 -0.330 5.203 1.00 . A A . 279 GLN CD 1 1
4 6240 1 1 58 GLN CG C -12.538 -0.815 6.033 1.00 . A A . 279 GLN CG 1 1
4 6241 1 1 58 GLN H H -14.078 -3.199 6.787 1.00 . A A . 279 GLN H 1 1
4 6242 1 1 58 GLN HA H -15.192 -0.610 6.604 1.00 . A A . 279 GLN HA 1 1
4 6243 1 1 58 GLN HB2 H -13.465 -2.152 4.669 1.00 . A A . 279 GLN HB2 1 1
4 6244 1 1 58 GLN HB3 H -13.915 -0.467 4.454 1.00 . A A . 279 GLN HB3 1 1
4 6245 1 1 58 GLN HE21 H -12.587 0.357 3.803 1.00 . A A . 279 GLN HE21 1 1
4 6246 1 1 58 GLN HE22 H -10.902 0.587 3.497 1.00 . A A . 279 GLN HE22 1 1
4 6247 1 1 58 GLN HG2 H -12.848 -0.014 6.687 1.00 . A A . 279 GLN HG2 1 1
4 6248 1 1 58 GLN HG3 H -12.217 -1.659 6.628 1.00 . A A . 279 GLN HG3 1 1
4 6249 1 1 58 GLN N N -14.863 -2.624 6.879 1.00 . A A . 279 GLN N 1 1
4 6250 1 1 58 GLN NE2 N -11.647 0.262 4.055 1.00 . A A . 279 GLN NE2 1 1
4 6251 1 1 58 GLN O O -16.777 -0.660 4.598 1.00 . A A . 279 GLN O 1 1
4 6252 1 1 58 GLN OE1 O -10.203 -0.473 5.597 1.00 . A A . 279 GLN OE1 1 1
4 6253 1 1 59 THR C C -18.961 -2.583 4.383 1.00 . A A . 280 THR C 1 1
4 6254 1 1 59 THR CA C -17.662 -3.170 3.845 1.00 . A A . 280 THR CA 1 1
4 6255 1 1 59 THR CB C -17.838 -4.681 3.615 1.00 . A A . 280 THR CB 1 1
4 6256 1 1 59 THR CG2 C -16.759 -5.220 2.694 1.00 . A A . 280 THR CG2 1 1
4 6257 1 1 59 THR H H -16.053 -3.643 5.137 1.00 . A A . 280 THR H 1 1
4 6258 1 1 59 THR HA H -17.442 -2.709 2.893 1.00 . A A . 280 THR HA 1 1
4 6259 1 1 59 THR HB H -18.802 -4.848 3.153 1.00 . A A . 280 THR HB 1 1
4 6260 1 1 59 THR HG1 H -17.685 -6.323 4.695 1.00 . A A . 280 THR HG1 1 1
4 6261 1 1 59 THR HG21 H -15.789 -5.036 3.130 1.00 . A A . 280 THR HG21 1 1
4 6262 1 1 59 THR HG22 H -16.824 -4.727 1.736 1.00 . A A . 280 THR HG22 1 1
4 6263 1 1 59 THR HG23 H -16.898 -6.282 2.561 1.00 . A A . 280 THR HG23 1 1
4 6264 1 1 59 THR N N -16.548 -2.893 4.742 1.00 . A A . 280 THR N 1 1
4 6265 1 1 59 THR O O -19.812 -2.131 3.625 1.00 . A A . 280 THR O 1 1
4 6266 1 1 59 THR OG1 O -17.797 -5.379 4.866 1.00 . A A . 280 THR OG1 1 1
4 6267 1 1 60 LYS C C -20.200 -0.526 6.426 1.00 . A A . 281 LYS C 1 1
4 6268 1 1 60 LYS CA C -20.300 -2.040 6.322 1.00 . A A . 281 LYS CA 1 1
4 6269 1 1 60 LYS CB C -20.495 -2.645 7.710 1.00 . A A . 281 LYS CB 1 1
4 6270 1 1 60 LYS CD C -21.291 -4.836 6.744 1.00 . A A . 281 LYS CD 1 1
4 6271 1 1 60 LYS CE C -21.210 -6.350 6.850 1.00 . A A . 281 LYS CE 1 1
4 6272 1 1 60 LYS CG C -20.369 -4.160 7.748 1.00 . A A . 281 LYS CG 1 1
4 6273 1 1 60 LYS H H -18.382 -2.935 6.261 1.00 . A A . 281 LYS H 1 1
4 6274 1 1 60 LYS HA H -21.144 -2.295 5.698 1.00 . A A . 281 LYS HA 1 1
4 6275 1 1 60 LYS HB2 H -19.754 -2.227 8.374 1.00 . A A . 281 LYS HB2 1 1
4 6276 1 1 60 LYS HB3 H -21.477 -2.376 8.069 1.00 . A A . 281 LYS HB3 1 1
4 6277 1 1 60 LYS HD2 H -22.307 -4.526 6.935 1.00 . A A . 281 LYS HD2 1 1
4 6278 1 1 60 LYS HD3 H -21.002 -4.537 5.747 1.00 . A A . 281 LYS HD3 1 1
4 6279 1 1 60 LYS HE2 H -21.632 -6.655 7.795 1.00 . A A . 281 LYS HE2 1 1
4 6280 1 1 60 LYS HE3 H -21.780 -6.785 6.044 1.00 . A A . 281 LYS HE3 1 1
4 6281 1 1 60 LYS HG2 H -19.349 -4.431 7.517 1.00 . A A . 281 LYS HG2 1 1
4 6282 1 1 60 LYS HG3 H -20.618 -4.505 8.738 1.00 . A A . 281 LYS HG3 1 1
4 6283 1 1 60 LYS HZ1 H -19.784 -7.874 6.833 1.00 . A A . 281 LYS HZ1 1 1
4 6284 1 1 60 LYS HZ2 H -19.241 -6.442 7.547 1.00 . A A . 281 LYS HZ2 1 1
4 6285 1 1 60 LYS HZ3 H -19.379 -6.549 5.865 1.00 . A A . 281 LYS HZ3 1 1
4 6286 1 1 60 LYS N N -19.101 -2.576 5.699 1.00 . A A . 281 LYS N 1 1
4 6287 1 1 60 LYS NZ N -19.806 -6.836 6.768 1.00 . A A . 281 LYS NZ 1 1
4 6288 1 1 60 LYS O O -21.197 0.185 6.307 1.00 . A A . 281 LYS O 1 1
4 6289 1 1 61 GLN C C -19.030 2.139 5.505 1.00 . A A . 282 GLN C 1 1
4 6290 1 1 61 GLN CA C -18.734 1.382 6.790 1.00 . A A . 282 GLN CA 1 1
4 6291 1 1 61 GLN CB C -17.285 1.624 7.216 1.00 . A A . 282 GLN CB 1 1
4 6292 1 1 61 GLN CD C -15.481 1.214 8.936 1.00 . A A . 282 GLN CD 1 1
4 6293 1 1 61 GLN CG C -16.925 0.973 8.541 1.00 . A A . 282 GLN CG 1 1
4 6294 1 1 61 GLN H H -18.223 -0.664 6.660 1.00 . A A . 282 GLN H 1 1
4 6295 1 1 61 GLN HA H -19.391 1.741 7.559 1.00 . A A . 282 GLN HA 1 1
4 6296 1 1 61 GLN HB2 H -16.627 1.231 6.456 1.00 . A A . 282 GLN HB2 1 1
4 6297 1 1 61 GLN HB3 H -17.121 2.688 7.306 1.00 . A A . 282 GLN HB3 1 1
4 6298 1 1 61 GLN HE21 H -16.003 2.869 9.898 1.00 . A A . 282 GLN HE21 1 1
4 6299 1 1 61 GLN HE22 H -14.319 2.472 9.933 1.00 . A A . 282 GLN HE22 1 1
4 6300 1 1 61 GLN HG2 H -17.563 1.377 9.312 1.00 . A A . 282 GLN HG2 1 1
4 6301 1 1 61 GLN HG3 H -17.089 -0.092 8.461 1.00 . A A . 282 GLN HG3 1 1
4 6302 1 1 61 GLN N N -18.980 -0.043 6.625 1.00 . A A . 282 GLN N 1 1
4 6303 1 1 61 GLN NE2 N -15.243 2.293 9.660 1.00 . A A . 282 GLN NE2 1 1
4 6304 1 1 61 GLN O O -19.548 3.256 5.531 1.00 . A A . 282 GLN O 1 1
4 6305 1 1 61 GLN OE1 O -14.591 0.436 8.596 1.00 . A A . 282 GLN OE1 1 1
4 6306 1 1 62 ALA C C -20.195 1.667 2.420 1.00 . A A . 283 ALA C 1 1
4 6307 1 1 62 ALA CA C -18.907 2.142 3.086 1.00 . A A . 283 ALA CA 1 1
4 6308 1 1 62 ALA CB C -17.706 1.886 2.193 1.00 . A A . 283 ALA CB 1 1
4 6309 1 1 62 ALA H H -18.355 0.602 4.440 1.00 . A A . 283 ALA H 1 1
4 6310 1 1 62 ALA HA H -18.977 3.208 3.246 1.00 . A A . 283 ALA HA 1 1
4 6311 1 1 62 ALA HB1 H -17.620 0.826 2.005 1.00 . A A . 283 ALA HB1 1 1
4 6312 1 1 62 ALA HB2 H -16.811 2.237 2.684 1.00 . A A . 283 ALA HB2 1 1
4 6313 1 1 62 ALA HB3 H -17.835 2.408 1.257 1.00 . A A . 283 ALA HB3 1 1
4 6314 1 1 62 ALA N N -18.719 1.513 4.387 1.00 . A A . 283 ALA N 1 1
4 6315 1 1 62 ALA O O -20.298 1.623 1.192 1.00 . A A . 283 ALA O 1 1
4 6316 1 1 63 LEU C C -22.582 -0.239 1.912 1.00 . A A . 284 LEU C 1 1
4 6317 1 1 63 LEU CA C -22.526 0.993 2.817 1.00 . A A . 284 LEU CA 1 1
4 6318 1 1 63 LEU CB C -23.159 2.200 2.107 1.00 . A A . 284 LEU CB 1 1
4 6319 1 1 63 LEU CD1 C -22.404 4.084 3.617 1.00 . A A . 284 LEU CD1 1 1
4 6320 1 1 63 LEU CD2 C -24.459 4.340 2.225 1.00 . A A . 284 LEU CD2 1 1
4 6321 1 1 63 LEU CG C -23.600 3.363 3.010 1.00 . A A . 284 LEU CG 1 1
4 6322 1 1 63 LEU H H -20.952 1.230 4.208 1.00 . A A . 284 LEU H 1 1
4 6323 1 1 63 LEU HA H -23.103 0.781 3.705 1.00 . A A . 284 LEU HA 1 1
4 6324 1 1 63 LEU HB2 H -22.442 2.582 1.397 1.00 . A A . 284 LEU HB2 1 1
4 6325 1 1 63 LEU HB3 H -24.023 1.853 1.563 1.00 . A A . 284 LEU HB3 1 1
4 6326 1 1 63 LEU HD11 H -22.752 4.874 4.265 1.00 . A A . 284 LEU HD11 1 1
4 6327 1 1 63 LEU HD12 H -21.799 4.505 2.828 1.00 . A A . 284 LEU HD12 1 1
4 6328 1 1 63 LEU HD13 H -21.815 3.383 4.190 1.00 . A A . 284 LEU HD13 1 1
4 6329 1 1 63 LEU HD21 H -23.887 4.746 1.404 1.00 . A A . 284 LEU HD21 1 1
4 6330 1 1 63 LEU HD22 H -24.774 5.144 2.874 1.00 . A A . 284 LEU HD22 1 1
4 6331 1 1 63 LEU HD23 H -25.327 3.828 1.840 1.00 . A A . 284 LEU HD23 1 1
4 6332 1 1 63 LEU HG H -24.197 2.972 3.819 1.00 . A A . 284 LEU HG 1 1
4 6333 1 1 63 LEU N N -21.163 1.300 3.256 1.00 . A A . 284 LEU N 1 1
4 6334 1 1 63 LEU O O -22.934 -0.140 0.734 1.00 . A A . 284 LEU O 1 1
4 6335 1 1 64 TYR C C -21.363 -2.793 0.651 1.00 . A A . 285 TYR C 1 1
4 6336 1 1 64 TYR CA C -22.350 -2.692 1.800 1.00 . A A . 285 TYR CA 1 1
4 6337 1 1 64 TYR CB C -23.777 -2.903 1.306 1.00 . A A . 285 TYR CB 1 1
4 6338 1 1 64 TYR CD1 C -25.032 -4.190 3.077 1.00 . A A . 285 TYR CD1 1 1
4 6339 1 1 64 TYR CD2 C -25.506 -1.868 2.833 1.00 . A A . 285 TYR CD2 1 1
4 6340 1 1 64 TYR CE1 C -25.949 -4.274 4.107 1.00 . A A . 285 TYR CE1 1 1
4 6341 1 1 64 TYR CE2 C -26.426 -1.943 3.862 1.00 . A A . 285 TYR CE2 1 1
4 6342 1 1 64 TYR CG C -24.793 -2.989 2.424 1.00 . A A . 285 TYR CG 1 1
4 6343 1 1 64 TYR CZ C -26.643 -3.148 4.495 1.00 . A A . 285 TYR CZ 1 1
4 6344 1 1 64 TYR H H -21.797 -1.364 3.361 1.00 . A A . 285 TYR H 1 1
4 6345 1 1 64 TYR HA H -22.114 -3.459 2.522 1.00 . A A . 285 TYR HA 1 1
4 6346 1 1 64 TYR HB2 H -24.046 -2.074 0.672 1.00 . A A . 285 TYR HB2 1 1
4 6347 1 1 64 TYR HB3 H -23.822 -3.817 0.737 1.00 . A A . 285 TYR HB3 1 1
4 6348 1 1 64 TYR HD1 H -24.487 -5.071 2.769 1.00 . A A . 285 TYR HD1 1 1
4 6349 1 1 64 TYR HD2 H -25.333 -0.925 2.335 1.00 . A A . 285 TYR HD2 1 1
4 6350 1 1 64 TYR HE1 H -26.119 -5.217 4.602 1.00 . A A . 285 TYR HE1 1 1
4 6351 1 1 64 TYR HE2 H -26.970 -1.061 4.164 1.00 . A A . 285 TYR HE2 1 1
4 6352 1 1 64 TYR HH H -27.225 -3.836 6.199 1.00 . A A . 285 TYR HH 1 1
4 6353 1 1 64 TYR N N -22.215 -1.392 2.477 1.00 . A A . 285 TYR N 1 1
4 6354 1 1 64 TYR O O -21.559 -3.522 -0.323 1.00 . A A . 285 TYR O 1 1
4 6355 1 1 64 TYR OH O -27.553 -3.225 5.526 1.00 . A A . 285 TYR OH 1 1
4 6356 1 1 65 ASN C C -17.920 -1.780 0.627 1.00 . A A . 286 ASN C 1 1
4 6357 1 1 65 ASN CA C -19.217 -1.973 -0.147 1.00 . A A . 286 ASN CA 1 1
4 6358 1 1 65 ASN CB C -19.460 -0.812 -1.118 1.00 . A A . 286 ASN CB 1 1
4 6359 1 1 65 ASN CG C -18.208 -0.371 -1.845 1.00 . A A . 286 ASN CG 1 1
4 6360 1 1 65 ASN H H -20.259 -1.479 1.606 1.00 . A A . 286 ASN H 1 1
4 6361 1 1 65 ASN HA H -19.180 -2.906 -0.690 1.00 . A A . 286 ASN HA 1 1
4 6362 1 1 65 ASN HB2 H -20.188 -1.117 -1.855 1.00 . A A . 286 ASN HB2 1 1
4 6363 1 1 65 ASN HB3 H -19.848 0.031 -0.566 1.00 . A A . 286 ASN HB3 1 1
4 6364 1 1 65 ASN HD21 H -17.844 0.953 -0.413 1.00 . A A . 286 ASN HD21 1 1
4 6365 1 1 65 ASN HD22 H -16.690 0.899 -1.705 1.00 . A A . 286 ASN HD22 1 1
4 6366 1 1 65 ASN N N -20.308 -2.036 0.802 1.00 . A A . 286 ASN N 1 1
4 6367 1 1 65 ASN ND2 N -17.511 0.591 -1.267 1.00 . A A . 286 ASN ND2 1 1
4 6368 1 1 65 ASN O O -17.887 -1.022 1.591 1.00 . A A . 286 ASN O 1 1
4 6369 1 1 65 ASN OD1 O -17.878 -0.882 -2.915 1.00 . A A . 286 ASN OD1 1 1
4 6370 1 1 66 GLY C C -14.593 -1.562 0.275 1.00 . A A . 287 GLY C 1 1
4 6371 1 1 66 GLY CA C -15.629 -2.405 0.971 1.00 . A A . 287 GLY CA 1 1
4 6372 1 1 66 GLY H H -16.923 -3.036 -0.569 1.00 . A A . 287 GLY H 1 1
4 6373 1 1 66 GLY HA2 H -15.827 -1.982 1.944 1.00 . A A . 287 GLY HA2 1 1
4 6374 1 1 66 GLY HA3 H -15.238 -3.404 1.096 1.00 . A A . 287 GLY HA3 1 1
4 6375 1 1 66 GLY N N -16.867 -2.478 0.233 1.00 . A A . 287 GLY N 1 1
4 6376 1 1 66 GLY O O -14.867 -0.432 -0.131 1.00 . A A . 287 GLY O 1 1
4 6377 1 1 67 ALA C C -11.175 -2.365 -0.811 1.00 . A A . 288 ALA C 1 1
4 6378 1 1 67 ALA CA C -12.292 -1.401 -0.461 1.00 . A A . 288 ALA CA 1 1
4 6379 1 1 67 ALA CB C -11.790 -0.344 0.509 1.00 . A A . 288 ALA CB 1 1
4 6380 1 1 67 ALA H H -13.286 -3.059 0.371 1.00 . A A . 288 ALA H 1 1
4 6381 1 1 67 ALA HA H -12.631 -0.908 -1.358 1.00 . A A . 288 ALA HA 1 1
4 6382 1 1 67 ALA HB1 H -12.588 0.351 0.729 1.00 . A A . 288 ALA HB1 1 1
4 6383 1 1 67 ALA HB2 H -10.963 0.188 0.064 1.00 . A A . 288 ALA HB2 1 1
4 6384 1 1 67 ALA HB3 H -11.463 -0.819 1.423 1.00 . A A . 288 ALA HB3 1 1
4 6385 1 1 67 ALA N N -13.410 -2.122 0.112 1.00 . A A . 288 ALA N 1 1
4 6386 1 1 67 ALA O O -10.720 -3.136 0.036 1.00 . A A . 288 ALA O 1 1
4 6387 1 1 68 THR C C -8.882 -2.472 -3.602 1.00 . A A . 289 THR C 1 1
4 6388 1 1 68 THR CA C -9.673 -3.184 -2.511 1.00 . A A . 289 THR CA 1 1
4 6389 1 1 68 THR CB C -10.213 -4.525 -3.069 1.00 . A A . 289 THR CB 1 1
4 6390 1 1 68 THR CG2 C -9.095 -5.419 -3.604 1.00 . A A . 289 THR CG2 1 1
4 6391 1 1 68 THR H H -11.177 -1.723 -2.694 1.00 . A A . 289 THR H 1 1
4 6392 1 1 68 THR HA H -9.033 -3.382 -1.664 1.00 . A A . 289 THR HA 1 1
4 6393 1 1 68 THR HB H -10.887 -4.302 -3.884 1.00 . A A . 289 THR HB 1 1
4 6394 1 1 68 THR HG1 H -10.489 -5.125 -1.206 1.00 . A A . 289 THR HG1 1 1
4 6395 1 1 68 THR HG21 H -8.492 -4.863 -4.310 1.00 . A A . 289 THR HG21 1 1
4 6396 1 1 68 THR HG22 H -9.531 -6.271 -4.104 1.00 . A A . 289 THR HG22 1 1
4 6397 1 1 68 THR HG23 H -8.474 -5.764 -2.790 1.00 . A A . 289 THR HG23 1 1
4 6398 1 1 68 THR N N -10.753 -2.335 -2.056 1.00 . A A . 289 THR N 1 1
4 6399 1 1 68 THR O O -9.437 -2.157 -4.658 1.00 . A A . 289 THR O 1 1
4 6400 1 1 68 THR OG1 O -10.941 -5.230 -2.055 1.00 . A A . 289 THR OG1 1 1
4 6401 1 1 69 PRO C C -6.780 -2.409 -5.671 1.00 . A A . 290 PRO C 1 1
4 6402 1 1 69 PRO CA C -6.709 -1.610 -4.374 1.00 . A A . 290 PRO CA 1 1
4 6403 1 1 69 PRO CB C -5.326 -1.719 -3.732 1.00 . A A . 290 PRO CB 1 1
4 6404 1 1 69 PRO CD C -6.905 -2.359 -2.063 1.00 . A A . 290 PRO CD 1 1
4 6405 1 1 69 PRO CG C -5.595 -1.648 -2.270 1.00 . A A . 290 PRO CG 1 1
4 6406 1 1 69 PRO HA H -6.943 -0.574 -4.573 1.00 . A A . 290 PRO HA 1 1
4 6407 1 1 69 PRO HB2 H -4.870 -2.660 -4.007 1.00 . A A . 290 PRO HB2 1 1
4 6408 1 1 69 PRO HB3 H -4.704 -0.900 -4.060 1.00 . A A . 290 PRO HB3 1 1
4 6409 1 1 69 PRO HD2 H -6.738 -3.407 -1.859 1.00 . A A . 290 PRO HD2 1 1
4 6410 1 1 69 PRO HD3 H -7.462 -1.900 -1.260 1.00 . A A . 290 PRO HD3 1 1
4 6411 1 1 69 PRO HG2 H -4.807 -2.144 -1.724 1.00 . A A . 290 PRO HG2 1 1
4 6412 1 1 69 PRO HG3 H -5.676 -0.617 -1.960 1.00 . A A . 290 PRO HG3 1 1
4 6413 1 1 69 PRO N N -7.596 -2.176 -3.354 1.00 . A A . 290 PRO N 1 1
4 6414 1 1 69 PRO O O -6.647 -3.636 -5.674 1.00 . A A . 290 PRO O 1 1
4 6415 1 1 70 ILE C C -6.068 -3.120 -8.539 1.00 . A A . 291 ILE C 1 1
4 6416 1 1 70 ILE CA C -7.281 -2.328 -8.056 1.00 . A A . 291 ILE CA 1 1
4 6417 1 1 70 ILE CB C -7.712 -1.283 -9.116 1.00 . A A . 291 ILE CB 1 1
4 6418 1 1 70 ILE CD1 C -8.694 -1.046 -11.456 1.00 . A A . 291 ILE CD1 1 1
4 6419 1 1 70 ILE CG1 C -8.059 -1.970 -10.440 1.00 . A A . 291 ILE CG1 1 1
4 6420 1 1 70 ILE CG2 C -6.629 -0.230 -9.325 1.00 . A A . 291 ILE CG2 1 1
4 6421 1 1 70 ILE H H -7.035 -0.720 -6.707 1.00 . A A . 291 ILE H 1 1
4 6422 1 1 70 ILE HA H -8.102 -3.018 -7.919 1.00 . A A . 291 ILE HA 1 1
4 6423 1 1 70 ILE HB H -8.592 -0.780 -8.746 1.00 . A A . 291 ILE HB 1 1
4 6424 1 1 70 ILE HD11 H -8.015 -0.236 -11.680 1.00 . A A . 291 ILE HD11 1 1
4 6425 1 1 70 ILE HD12 H -9.613 -0.646 -11.054 1.00 . A A . 291 ILE HD12 1 1
4 6426 1 1 70 ILE HD13 H -8.906 -1.596 -12.361 1.00 . A A . 291 ILE HD13 1 1
4 6427 1 1 70 ILE HG12 H -7.157 -2.372 -10.876 1.00 . A A . 291 ILE HG12 1 1
4 6428 1 1 70 ILE HG13 H -8.749 -2.778 -10.249 1.00 . A A . 291 ILE HG13 1 1
4 6429 1 1 70 ILE HG21 H -6.962 0.487 -10.061 1.00 . A A . 291 ILE HG21 1 1
4 6430 1 1 70 ILE HG22 H -5.724 -0.708 -9.670 1.00 . A A . 291 ILE HG22 1 1
4 6431 1 1 70 ILE HG23 H -6.435 0.276 -8.391 1.00 . A A . 291 ILE HG23 1 1
4 6432 1 1 70 ILE N N -7.026 -1.700 -6.768 1.00 . A A . 291 ILE N 1 1
4 6433 1 1 70 ILE O O -6.215 -4.177 -9.156 1.00 . A A . 291 ILE O 1 1
4 6434 1 1 71 SER C C -2.476 -2.714 -7.779 1.00 . A A . 292 SER C 1 1
4 6435 1 1 71 SER CA C -3.636 -3.313 -8.573 1.00 . A A . 292 SER CA 1 1
4 6436 1 1 71 SER CB C -3.325 -3.278 -10.071 1.00 . A A . 292 SER CB 1 1
4 6437 1 1 71 SER H H -4.825 -1.733 -7.817 1.00 . A A . 292 SER H 1 1
4 6438 1 1 71 SER HA H -3.761 -4.343 -8.268 1.00 . A A . 292 SER HA 1 1
4 6439 1 1 71 SER HB2 H -2.436 -2.696 -10.232 1.00 . A A . 292 SER HB2 1 1
4 6440 1 1 71 SER HB3 H -3.154 -4.289 -10.415 1.00 . A A . 292 SER HB3 1 1
4 6441 1 1 71 SER HG H -5.208 -3.180 -10.603 1.00 . A A . 292 SER HG 1 1
4 6442 1 1 71 SER N N -4.875 -2.609 -8.257 1.00 . A A . 292 SER N 1 1
4 6443 1 1 71 SER O O -2.671 -2.224 -6.666 1.00 . A A . 292 SER O 1 1
4 6444 1 1 71 SER OG O -4.390 -2.718 -10.824 1.00 . A A . 292 SER OG 1 1
4 6445 1 1 72 PHE C C 0.578 -1.123 -7.978 1.00 . A A . 293 PHE C 1 1
4 6446 1 1 72 PHE CA C -0.069 -2.461 -7.618 1.00 . A A . 293 PHE CA 1 1
4 6447 1 1 72 PHE CB C 0.925 -3.609 -7.869 1.00 . A A . 293 PHE CB 1 1
4 6448 1 1 72 PHE CD1 C 0.003 -5.232 -9.560 1.00 . A A . 293 PHE CD1 1 1
4 6449 1 1 72 PHE CD2 C 1.708 -3.722 -10.260 1.00 . A A . 293 PHE CD2 1 1
4 6450 1 1 72 PHE CE1 C -0.040 -5.777 -10.828 1.00 . A A . 293 PHE CE1 1 1
4 6451 1 1 72 PHE CE2 C 1.669 -4.263 -11.530 1.00 . A A . 293 PHE CE2 1 1
4 6452 1 1 72 PHE CG C 0.876 -4.196 -9.260 1.00 . A A . 293 PHE CG 1 1
4 6453 1 1 72 PHE CZ C 0.794 -5.293 -11.814 1.00 . A A . 293 PHE CZ 1 1
4 6454 1 1 72 PHE H H -1.213 -2.920 -9.315 1.00 . A A . 293 PHE H 1 1
4 6455 1 1 72 PHE HA H -0.322 -2.451 -6.570 1.00 . A A . 293 PHE HA 1 1
4 6456 1 1 72 PHE HB2 H 1.926 -3.245 -7.704 1.00 . A A . 293 PHE HB2 1 1
4 6457 1 1 72 PHE HB3 H 0.722 -4.406 -7.168 1.00 . A A . 293 PHE HB3 1 1
4 6458 1 1 72 PHE HD1 H -0.653 -5.611 -8.789 1.00 . A A . 293 PHE HD1 1 1
4 6459 1 1 72 PHE HD2 H 2.391 -2.917 -10.041 1.00 . A A . 293 PHE HD2 1 1
4 6460 1 1 72 PHE HE1 H -0.725 -6.585 -11.045 1.00 . A A . 293 PHE HE1 1 1
4 6461 1 1 72 PHE HE2 H 2.323 -3.883 -12.299 1.00 . A A . 293 PHE HE2 1 1
4 6462 1 1 72 PHE HZ H 0.763 -5.718 -12.805 1.00 . A A . 293 PHE HZ 1 1
4 6463 1 1 72 PHE N N -1.281 -2.730 -8.360 1.00 . A A . 293 PHE N 1 1
4 6464 1 1 72 PHE O O 1.471 -1.073 -8.800 1.00 . A A . 293 PHE O 1 1
4 6465 1 1 73 THR C C 0.727 2.110 -6.234 1.00 . A A . 294 THR C 1 1
4 6466 1 1 73 THR CA C 0.816 1.256 -7.503 1.00 . A A . 294 THR CA 1 1
4 6467 1 1 73 THR CB C 0.169 2.029 -8.679 1.00 . A A . 294 THR CB 1 1
4 6468 1 1 73 THR CG2 C 0.802 3.411 -8.873 1.00 . A A . 294 THR CG2 1 1
4 6469 1 1 73 THR H H -0.565 -0.128 -6.665 1.00 . A A . 294 THR H 1 1
4 6470 1 1 73 THR HA H 1.855 1.076 -7.735 1.00 . A A . 294 THR HA 1 1
4 6471 1 1 73 THR HB H -0.880 2.160 -8.459 1.00 . A A . 294 THR HB 1 1
4 6472 1 1 73 THR HG1 H -0.300 0.512 -9.845 1.00 . A A . 294 THR HG1 1 1
4 6473 1 1 73 THR HG21 H 0.752 3.968 -7.946 1.00 . A A . 294 THR HG21 1 1
4 6474 1 1 73 THR HG22 H 0.263 3.948 -9.640 1.00 . A A . 294 THR HG22 1 1
4 6475 1 1 73 THR HG23 H 1.834 3.304 -9.175 1.00 . A A . 294 THR HG23 1 1
4 6476 1 1 73 THR N N 0.179 -0.049 -7.303 1.00 . A A . 294 THR N 1 1
4 6477 1 1 73 THR O O -0.361 2.530 -5.839 1.00 . A A . 294 THR O 1 1
4 6478 1 1 73 THR OG1 O 0.291 1.274 -9.890 1.00 . A A . 294 THR OG1 1 1
4 6479 1 1 74 ALA C C 2.958 4.217 -4.411 1.00 . A A . 295 ALA C 1 1
4 6480 1 1 74 ALA CA C 1.899 3.125 -4.357 1.00 . A A . 295 ALA CA 1 1
4 6481 1 1 74 ALA CB C 2.183 2.199 -3.200 1.00 . A A . 295 ALA CB 1 1
4 6482 1 1 74 ALA H H 2.719 2.019 -5.972 1.00 . A A . 295 ALA H 1 1
4 6483 1 1 74 ALA HA H 0.928 3.572 -4.207 1.00 . A A . 295 ALA HA 1 1
4 6484 1 1 74 ALA HB1 H 2.319 2.780 -2.304 1.00 . A A . 295 ALA HB1 1 1
4 6485 1 1 74 ALA HB2 H 3.081 1.640 -3.404 1.00 . A A . 295 ALA HB2 1 1
4 6486 1 1 74 ALA HB3 H 1.357 1.520 -3.071 1.00 . A A . 295 ALA HB3 1 1
4 6487 1 1 74 ALA N N 1.868 2.359 -5.597 1.00 . A A . 295 ALA N 1 1
4 6488 1 1 74 ALA O O 3.621 4.396 -5.433 1.00 . A A . 295 ALA O 1 1
4 6489 1 1 75 THR C C 4.793 6.115 -1.893 1.00 . A A . 296 THR C 1 1
4 6490 1 1 75 THR CA C 4.118 6.000 -3.257 1.00 . A A . 296 THR CA 1 1
4 6491 1 1 75 THR CB C 3.495 7.345 -3.685 1.00 . A A . 296 THR CB 1 1
4 6492 1 1 75 THR CG2 C 4.346 8.551 -3.267 1.00 . A A . 296 THR CG2 1 1
4 6493 1 1 75 THR H H 2.550 4.795 -2.533 1.00 . A A . 296 THR H 1 1
4 6494 1 1 75 THR HA H 4.879 5.739 -3.968 1.00 . A A . 296 THR HA 1 1
4 6495 1 1 75 THR HB H 2.527 7.422 -3.222 1.00 . A A . 296 THR HB 1 1
4 6496 1 1 75 THR HG1 H 2.868 6.524 -5.365 1.00 . A A . 296 THR HG1 1 1
4 6497 1 1 75 THR HG21 H 4.512 8.526 -2.198 1.00 . A A . 296 THR HG21 1 1
4 6498 1 1 75 THR HG22 H 3.831 9.467 -3.529 1.00 . A A . 296 THR HG22 1 1
4 6499 1 1 75 THR HG23 H 5.297 8.520 -3.779 1.00 . A A . 296 THR HG23 1 1
4 6500 1 1 75 THR N N 3.123 4.948 -3.311 1.00 . A A . 296 THR N 1 1
4 6501 1 1 75 THR O O 4.143 6.153 -0.846 1.00 . A A . 296 THR O 1 1
4 6502 1 1 75 THR OG1 O 3.301 7.347 -5.103 1.00 . A A . 296 THR OG1 1 1
4 6503 1 1 76 VAL C C 7.012 7.654 -0.206 1.00 . A A . 297 VAL C 1 1
4 6504 1 1 76 VAL CA C 7.001 6.246 -0.807 1.00 . A A . 297 VAL CA 1 1
4 6505 1 1 76 VAL CB C 8.431 5.848 -1.243 1.00 . A A . 297 VAL CB 1 1
4 6506 1 1 76 VAL CG1 C 9.449 6.101 -0.149 1.00 . A A . 297 VAL CG1 1 1
4 6507 1 1 76 VAL CG2 C 8.466 4.392 -1.677 1.00 . A A . 297 VAL CG2 1 1
4 6508 1 1 76 VAL H H 6.534 6.186 -2.853 1.00 . A A . 297 VAL H 1 1
4 6509 1 1 76 VAL HA H 6.657 5.541 -0.066 1.00 . A A . 297 VAL HA 1 1
4 6510 1 1 76 VAL HB H 8.701 6.454 -2.095 1.00 . A A . 297 VAL HB 1 1
4 6511 1 1 76 VAL HG11 H 9.520 7.162 0.038 1.00 . A A . 297 VAL HG11 1 1
4 6512 1 1 76 VAL HG12 H 10.413 5.724 -0.460 1.00 . A A . 297 VAL HG12 1 1
4 6513 1 1 76 VAL HG13 H 9.141 5.599 0.753 1.00 . A A . 297 VAL HG13 1 1
4 6514 1 1 76 VAL HG21 H 8.136 3.765 -0.862 1.00 . A A . 297 VAL HG21 1 1
4 6515 1 1 76 VAL HG22 H 9.475 4.122 -1.952 1.00 . A A . 297 VAL HG22 1 1
4 6516 1 1 76 VAL HG23 H 7.812 4.253 -2.524 1.00 . A A . 297 VAL HG23 1 1
4 6517 1 1 76 VAL N N 6.118 6.175 -1.960 1.00 . A A . 297 VAL N 1 1
4 6518 1 1 76 VAL O O 6.984 8.651 -0.935 1.00 . A A . 297 VAL O 1 1
4 6519 1 1 77 THR C C 8.320 9.399 2.449 1.00 . A A . 298 THR C 1 1
4 6520 1 1 77 THR CA C 6.985 9.022 1.797 1.00 . A A . 298 THR CA 1 1
4 6521 1 1 77 THR CB C 5.868 9.019 2.865 1.00 . A A . 298 THR CB 1 1
4 6522 1 1 77 THR CG2 C 5.598 10.421 3.397 1.00 . A A . 298 THR CG2 1 1
4 6523 1 1 77 THR H H 7.136 6.908 1.652 1.00 . A A . 298 THR H 1 1
4 6524 1 1 77 THR HA H 6.740 9.769 1.055 1.00 . A A . 298 THR HA 1 1
4 6525 1 1 77 THR HB H 6.178 8.389 3.687 1.00 . A A . 298 THR HB 1 1
4 6526 1 1 77 THR HG1 H 4.820 7.582 2.006 1.00 . A A . 298 THR HG1 1 1
4 6527 1 1 77 THR HG21 H 4.813 10.380 4.136 1.00 . A A . 298 THR HG21 1 1
4 6528 1 1 77 THR HG22 H 5.295 11.062 2.583 1.00 . A A . 298 THR HG22 1 1
4 6529 1 1 77 THR HG23 H 6.498 10.813 3.849 1.00 . A A . 298 THR HG23 1 1
4 6530 1 1 77 THR N N 7.057 7.735 1.118 1.00 . A A . 298 THR N 1 1
4 6531 1 1 77 THR O O 8.530 10.553 2.815 1.00 . A A . 298 THR O 1 1
4 6532 1 1 77 THR OG1 O 4.661 8.491 2.297 1.00 . A A . 298 THR OG1 1 1
4 6533 1 1 78 ALA C C 11.533 7.639 2.879 1.00 . A A . 299 ALA C 1 1
4 6534 1 1 78 ALA CA C 10.507 8.702 3.230 1.00 . A A . 299 ALA CA 1 1
4 6535 1 1 78 ALA CB C 10.323 8.779 4.739 1.00 . A A . 299 ALA CB 1 1
4 6536 1 1 78 ALA H H 9.053 7.551 2.210 1.00 . A A . 299 ALA H 1 1
4 6537 1 1 78 ALA HA H 10.871 9.659 2.886 1.00 . A A . 299 ALA HA 1 1
4 6538 1 1 78 ALA HB1 H 11.266 9.020 5.204 1.00 . A A . 299 ALA HB1 1 1
4 6539 1 1 78 ALA HB2 H 9.972 7.826 5.108 1.00 . A A . 299 ALA HB2 1 1
4 6540 1 1 78 ALA HB3 H 9.599 9.546 4.973 1.00 . A A . 299 ALA HB3 1 1
4 6541 1 1 78 ALA N N 9.230 8.442 2.574 1.00 . A A . 299 ALA N 1 1
4 6542 1 1 78 ALA O O 11.265 6.761 2.069 1.00 . A A . 299 ALA O 1 1
4 6543 1 1 79 ASP C C 13.362 5.374 3.581 1.00 . A A . 300 ASP C 1 1
4 6544 1 1 79 ASP CA C 13.788 6.794 3.253 1.00 . A A . 300 ASP CA 1 1
4 6545 1 1 79 ASP CB C 15.023 7.167 4.073 1.00 . A A . 300 ASP CB 1 1
4 6546 1 1 79 ASP CG C 15.725 8.400 3.547 1.00 . A A . 300 ASP CG 1 1
4 6547 1 1 79 ASP H H 12.841 8.453 4.142 1.00 . A A . 300 ASP H 1 1
4 6548 1 1 79 ASP HA H 14.038 6.847 2.203 1.00 . A A . 300 ASP HA 1 1
4 6549 1 1 79 ASP HB2 H 14.726 7.357 5.093 1.00 . A A . 300 ASP HB2 1 1
4 6550 1 1 79 ASP HB3 H 15.720 6.344 4.056 1.00 . A A . 300 ASP HB3 1 1
4 6551 1 1 79 ASP N N 12.704 7.734 3.497 1.00 . A A . 300 ASP N 1 1
4 6552 1 1 79 ASP O O 13.099 5.037 4.736 1.00 . A A . 300 ASP O 1 1
4 6553 1 1 79 ASP OD1 O 15.482 9.507 4.079 1.00 . A A . 300 ASP OD1 1 1
4 6554 1 1 79 ASP OD2 O 16.538 8.269 2.613 1.00 . A A . 300 ASP OD2 1 1
4 6555 1 1 80 ALA C C 14.127 2.260 2.872 1.00 . A A . 301 ALA C 1 1
4 6556 1 1 80 ALA CA C 12.896 3.155 2.724 1.00 . A A . 301 ALA CA 1 1
4 6557 1 1 80 ALA CB C 11.991 2.683 1.577 1.00 . A A . 301 ALA CB 1 1
4 6558 1 1 80 ALA H H 13.532 4.897 1.667 1.00 . A A . 301 ALA H 1 1
4 6559 1 1 80 ALA HA H 12.324 3.095 3.641 1.00 . A A . 301 ALA HA 1 1
4 6560 1 1 80 ALA HB1 H 11.564 1.725 1.831 1.00 . A A . 301 ALA HB1 1 1
4 6561 1 1 80 ALA HB2 H 12.560 2.582 0.666 1.00 . A A . 301 ALA HB2 1 1
4 6562 1 1 80 ALA HB3 H 11.191 3.396 1.425 1.00 . A A . 301 ALA HB3 1 1
4 6563 1 1 80 ALA N N 13.296 4.551 2.555 1.00 . A A . 301 ALA N 1 1
4 6564 1 1 80 ALA O O 14.795 1.935 1.894 1.00 . A A . 301 ALA O 1 1
4 6565 1 1 81 ASN C C 15.730 -0.201 3.710 1.00 . A A . 302 ASN C 1 1
4 6566 1 1 81 ASN CA C 15.631 1.129 4.456 1.00 . A A . 302 ASN CA 1 1
4 6567 1 1 81 ASN CB C 15.659 0.839 5.960 1.00 . A A . 302 ASN CB 1 1
4 6568 1 1 81 ASN CG C 15.947 2.069 6.802 1.00 . A A . 302 ASN CG 1 1
4 6569 1 1 81 ASN H H 13.794 2.117 4.831 1.00 . A A . 302 ASN H 1 1
4 6570 1 1 81 ASN HA H 16.480 1.747 4.209 1.00 . A A . 302 ASN HA 1 1
4 6571 1 1 81 ASN HB2 H 14.698 0.438 6.257 1.00 . A A . 302 ASN HB2 1 1
4 6572 1 1 81 ASN HB3 H 16.423 0.101 6.159 1.00 . A A . 302 ASN HB3 1 1
4 6573 1 1 81 ASN HD21 H 16.789 0.942 8.205 1.00 . A A . 302 ASN HD21 1 1
4 6574 1 1 81 ASN HD22 H 16.763 2.641 8.518 1.00 . A A . 302 ASN HD22 1 1
4 6575 1 1 81 ASN N N 14.417 1.882 4.114 1.00 . A A . 302 ASN N 1 1
4 6576 1 1 81 ASN ND2 N 16.560 1.864 7.957 1.00 . A A . 302 ASN ND2 1 1
4 6577 1 1 81 ASN O O 14.801 -0.995 3.742 1.00 . A A . 302 ASN O 1 1
4 6578 1 1 81 ASN OD1 O 15.621 3.193 6.420 1.00 . A A . 302 ASN OD1 1 1
4 6579 1 1 82 SER C C 18.303 -2.427 3.093 1.00 . A A . 303 SER C 1 1
4 6580 1 1 82 SER CA C 17.111 -1.738 2.436 1.00 . A A . 303 SER CA 1 1
4 6581 1 1 82 SER CB C 17.378 -1.568 0.944 1.00 . A A . 303 SER CB 1 1
4 6582 1 1 82 SER H H 17.510 0.264 2.914 1.00 . A A . 303 SER H 1 1
4 6583 1 1 82 SER HA H 16.237 -2.350 2.571 1.00 . A A . 303 SER HA 1 1
4 6584 1 1 82 SER HB2 H 16.483 -1.204 0.461 1.00 . A A . 303 SER HB2 1 1
4 6585 1 1 82 SER HB3 H 18.175 -0.852 0.805 1.00 . A A . 303 SER HB3 1 1
4 6586 1 1 82 SER HG H 18.603 -3.081 0.696 1.00 . A A . 303 SER HG 1 1
4 6587 1 1 82 SER N N 16.853 -0.445 3.039 1.00 . A A . 303 SER N 1 1
4 6588 1 1 82 SER O O 19.440 -1.960 2.984 1.00 . A A . 303 SER O 1 1
4 6589 1 1 82 SER OG O 17.752 -2.795 0.341 1.00 . A A . 303 SER OG 1 1
4 6590 1 1 83 ASP C C 18.856 -5.808 3.813 1.00 . A A . 304 ASP C 1 1
4 6591 1 1 83 ASP CA C 19.110 -4.381 4.278 1.00 . A A . 304 ASP CA 1 1
4 6592 1 1 83 ASP CB C 19.211 -4.315 5.808 1.00 . A A . 304 ASP CB 1 1
4 6593 1 1 83 ASP CG C 18.131 -5.101 6.522 1.00 . A A . 304 ASP CG 1 1
4 6594 1 1 83 ASP H H 17.109 -3.783 3.954 1.00 . A A . 304 ASP H 1 1
4 6595 1 1 83 ASP HA H 20.038 -4.035 3.844 1.00 . A A . 304 ASP HA 1 1
4 6596 1 1 83 ASP HB2 H 20.169 -4.708 6.113 1.00 . A A . 304 ASP HB2 1 1
4 6597 1 1 83 ASP HB3 H 19.141 -3.282 6.119 1.00 . A A . 304 ASP HB3 1 1
4 6598 1 1 83 ASP N N 18.043 -3.530 3.778 1.00 . A A . 304 ASP N 1 1
4 6599 1 1 83 ASP O O 17.709 -6.202 3.580 1.00 . A A . 304 ASP O 1 1
4 6600 1 1 83 ASP OD1 O 18.372 -6.282 6.847 1.00 . A A . 304 ASP OD1 1 1
4 6601 1 1 83 ASP OD2 O 17.051 -4.539 6.785 1.00 . A A . 304 ASP OD2 1 1
4 6602 1 1 84 SER C C 19.220 -8.907 4.052 1.00 . A A . 305 SER C 1 1
4 6603 1 1 84 SER CA C 19.831 -7.909 3.081 1.00 . A A . 305 SER CA 1 1
4 6604 1 1 84 SER CB C 21.204 -8.393 2.650 1.00 . A A . 305 SER CB 1 1
4 6605 1 1 84 SER H H 20.801 -6.243 3.951 1.00 . A A . 305 SER H 1 1
4 6606 1 1 84 SER HA H 19.197 -7.844 2.209 1.00 . A A . 305 SER HA 1 1
4 6607 1 1 84 SER HB2 H 21.693 -7.614 2.089 1.00 . A A . 305 SER HB2 1 1
4 6608 1 1 84 SER HB3 H 21.780 -8.621 3.528 1.00 . A A . 305 SER HB3 1 1
4 6609 1 1 84 SER HG H 20.332 -10.067 2.099 1.00 . A A . 305 SER HG 1 1
4 6610 1 1 84 SER N N 19.924 -6.578 3.664 1.00 . A A . 305 SER N 1 1
4 6611 1 1 84 SER O O 18.991 -10.061 3.696 1.00 . A A . 305 SER O 1 1
4 6612 1 1 84 SER OG O 21.115 -9.557 1.844 1.00 . A A . 305 SER OG 1 1
4 6613 1 1 85 GLY C C 16.795 -9.444 5.760 1.00 . A A . 306 GLY C 1 1
4 6614 1 1 85 GLY CA C 18.227 -9.285 6.212 1.00 . A A . 306 GLY CA 1 1
4 6615 1 1 85 GLY H H 19.243 -7.560 5.535 1.00 . A A . 306 GLY H 1 1
4 6616 1 1 85 GLY HA2 H 18.695 -10.257 6.272 1.00 . A A . 306 GLY HA2 1 1
4 6617 1 1 85 GLY HA3 H 18.243 -8.819 7.184 1.00 . A A . 306 GLY HA3 1 1
4 6618 1 1 85 GLY N N 18.955 -8.461 5.272 1.00 . A A . 306 GLY N 1 1
4 6619 1 1 85 GLY O O 16.048 -10.276 6.278 1.00 . A A . 306 GLY O 1 1
4 6620 1 1 86 GLY C C 14.095 -7.822 4.819 1.00 . A A . 307 GLY C 1 1
4 6621 1 1 86 GLY CA C 15.110 -8.738 4.180 1.00 . A A . 307 GLY CA 1 1
4 6622 1 1 86 GLY H H 17.074 -7.976 4.429 1.00 . A A . 307 GLY H 1 1
4 6623 1 1 86 GLY HA2 H 15.183 -8.491 3.132 1.00 . A A . 307 GLY HA2 1 1
4 6624 1 1 86 GLY HA3 H 14.766 -9.758 4.274 1.00 . A A . 307 GLY HA3 1 1
4 6625 1 1 86 GLY N N 16.425 -8.640 4.773 1.00 . A A . 307 GLY N 1 1
4 6626 1 1 86 GLY O O 12.936 -8.196 4.961 1.00 . A A . 307 GLY O 1 1
4 6627 1 1 87 ASP C C 13.636 -4.326 5.060 1.00 . A A . 308 ASP C 1 1
4 6628 1 1 87 ASP CA C 13.600 -5.662 5.802 1.00 . A A . 308 ASP CA 1 1
4 6629 1 1 87 ASP CB C 13.920 -5.448 7.282 1.00 . A A . 308 ASP CB 1 1
4 6630 1 1 87 ASP CG C 13.524 -6.629 8.149 1.00 . A A . 308 ASP CG 1 1
4 6631 1 1 87 ASP H H 15.458 -6.382 5.079 1.00 . A A . 308 ASP H 1 1
4 6632 1 1 87 ASP HA H 12.605 -6.071 5.725 1.00 . A A . 308 ASP HA 1 1
4 6633 1 1 87 ASP HB2 H 14.980 -5.289 7.389 1.00 . A A . 308 ASP HB2 1 1
4 6634 1 1 87 ASP HB3 H 13.393 -4.574 7.634 1.00 . A A . 308 ASP HB3 1 1
4 6635 1 1 87 ASP N N 14.515 -6.628 5.204 1.00 . A A . 308 ASP N 1 1
4 6636 1 1 87 ASP O O 14.692 -3.886 4.603 1.00 . A A . 308 ASP O 1 1
4 6637 1 1 87 ASP OD1 O 12.354 -6.699 8.573 1.00 . A A . 308 ASP OD1 1 1
4 6638 1 1 87 ASP OD2 O 14.387 -7.488 8.433 1.00 . A A . 308 ASP OD2 1 1
4 6639 1 1 88 VAL C C 11.116 -1.639 4.894 1.00 . A A . 309 VAL C 1 1
4 6640 1 1 88 VAL CA C 12.341 -2.373 4.338 1.00 . A A . 309 VAL CA 1 1
4 6641 1 1 88 VAL CB C 12.249 -2.435 2.785 1.00 . A A . 309 VAL CB 1 1
4 6642 1 1 88 VAL CG1 C 11.307 -3.534 2.328 1.00 . A A . 309 VAL CG1 1 1
4 6643 1 1 88 VAL CG2 C 11.824 -1.096 2.181 1.00 . A A . 309 VAL CG2 1 1
4 6644 1 1 88 VAL H H 11.659 -4.170 5.216 1.00 . A A . 309 VAL H 1 1
4 6645 1 1 88 VAL HA H 13.232 -1.819 4.610 1.00 . A A . 309 VAL HA 1 1
4 6646 1 1 88 VAL HB H 13.221 -2.668 2.410 1.00 . A A . 309 VAL HB 1 1
4 6647 1 1 88 VAL HG11 H 10.390 -3.479 2.892 1.00 . A A . 309 VAL HG11 1 1
4 6648 1 1 88 VAL HG12 H 11.770 -4.497 2.486 1.00 . A A . 309 VAL HG12 1 1
4 6649 1 1 88 VAL HG13 H 11.089 -3.407 1.278 1.00 . A A . 309 VAL HG13 1 1
4 6650 1 1 88 VAL HG21 H 12.602 -0.363 2.333 1.00 . A A . 309 VAL HG21 1 1
4 6651 1 1 88 VAL HG22 H 10.913 -0.759 2.654 1.00 . A A . 309 VAL HG22 1 1
4 6652 1 1 88 VAL HG23 H 11.650 -1.222 1.121 1.00 . A A . 309 VAL HG23 1 1
4 6653 1 1 88 VAL N N 12.469 -3.706 4.925 1.00 . A A . 309 VAL N 1 1
4 6654 1 1 88 VAL O O 9.992 -1.876 4.475 1.00 . A A . 309 VAL O 1 1
4 6655 1 1 89 THR C C 10.034 1.335 5.666 1.00 . A A . 310 THR C 1 1
4 6656 1 1 89 THR CA C 10.213 0.007 6.400 1.00 . A A . 310 THR CA 1 1
4 6657 1 1 89 THR CB C 10.426 0.269 7.916 1.00 . A A . 310 THR CB 1 1
4 6658 1 1 89 THR CG2 C 9.351 1.190 8.517 1.00 . A A . 310 THR CG2 1 1
4 6659 1 1 89 THR H H 12.233 -0.598 6.177 1.00 . A A . 310 THR H 1 1
4 6660 1 1 89 THR HA H 9.318 -0.594 6.261 1.00 . A A . 310 THR HA 1 1
4 6661 1 1 89 THR HB H 11.393 0.742 8.039 1.00 . A A . 310 THR HB 1 1
4 6662 1 1 89 THR HG1 H 11.357 -1.251 8.770 1.00 . A A . 310 THR HG1 1 1
4 6663 1 1 89 THR HG21 H 9.636 1.463 9.524 1.00 . A A . 310 THR HG21 1 1
4 6664 1 1 89 THR HG22 H 8.401 0.677 8.550 1.00 . A A . 310 THR HG22 1 1
4 6665 1 1 89 THR HG23 H 9.258 2.085 7.916 1.00 . A A . 310 THR HG23 1 1
4 6666 1 1 89 THR N N 11.324 -0.748 5.840 1.00 . A A . 310 THR N 1 1
4 6667 1 1 89 THR O O 10.996 2.083 5.475 1.00 . A A . 310 THR O 1 1
4 6668 1 1 89 THR OG1 O 10.441 -0.977 8.626 1.00 . A A . 310 THR OG1 1 1
4 6669 1 1 90 VAL C C 6.996 3.189 4.679 1.00 . A A . 311 VAL C 1 1
4 6670 1 1 90 VAL CA C 8.485 2.866 4.560 1.00 . A A . 311 VAL CA 1 1
4 6671 1 1 90 VAL CB C 8.893 2.816 3.063 1.00 . A A . 311 VAL CB 1 1
4 6672 1 1 90 VAL CG1 C 8.444 1.499 2.418 1.00 . A A . 311 VAL CG1 1 1
4 6673 1 1 90 VAL CG2 C 8.299 3.992 2.294 1.00 . A A . 311 VAL CG2 1 1
4 6674 1 1 90 VAL H H 8.078 0.948 5.404 1.00 . A A . 311 VAL H 1 1
4 6675 1 1 90 VAL HA H 9.053 3.662 5.035 1.00 . A A . 311 VAL HA 1 1
4 6676 1 1 90 VAL HB H 9.979 2.891 3.012 1.00 . A A . 311 VAL HB 1 1
4 6677 1 1 90 VAL HG11 H 8.709 1.494 1.367 1.00 . A A . 311 VAL HG11 1 1
4 6678 1 1 90 VAL HG12 H 7.371 1.402 2.513 1.00 . A A . 311 VAL HG12 1 1
4 6679 1 1 90 VAL HG13 H 8.922 0.663 2.914 1.00 . A A . 311 VAL HG13 1 1
4 6680 1 1 90 VAL HG21 H 8.724 4.921 2.653 1.00 . A A . 311 VAL HG21 1 1
4 6681 1 1 90 VAL HG22 H 7.228 4.011 2.441 1.00 . A A . 311 VAL HG22 1 1
4 6682 1 1 90 VAL HG23 H 8.511 3.881 1.239 1.00 . A A . 311 VAL HG23 1 1
4 6683 1 1 90 VAL N N 8.803 1.612 5.248 1.00 . A A . 311 VAL N 1 1
4 6684 1 1 90 VAL O O 6.151 2.295 4.645 1.00 . A A . 311 VAL O 1 1
4 6685 1 1 91 THR C C 4.862 5.365 3.492 1.00 . A A . 312 THR C 1 1
4 6686 1 1 91 THR CA C 5.305 4.908 4.882 1.00 . A A . 312 THR CA 1 1
4 6687 1 1 91 THR CB C 5.134 6.060 5.903 1.00 . A A . 312 THR CB 1 1
4 6688 1 1 91 THR CG2 C 3.739 6.718 5.843 1.00 . A A . 312 THR CG2 1 1
4 6689 1 1 91 THR H H 7.398 5.128 4.951 1.00 . A A . 312 THR H 1 1
4 6690 1 1 91 THR HA H 4.702 4.057 5.187 1.00 . A A . 312 THR HA 1 1
4 6691 1 1 91 THR HB H 5.883 6.806 5.679 1.00 . A A . 312 THR HB 1 1
4 6692 1 1 91 THR HG1 H 6.339 5.558 7.386 1.00 . A A . 312 THR HG1 1 1
4 6693 1 1 91 THR HG21 H 3.513 7.004 4.823 1.00 . A A . 312 THR HG21 1 1
4 6694 1 1 91 THR HG22 H 3.726 7.601 6.469 1.00 . A A . 312 THR HG22 1 1
4 6695 1 1 91 THR HG23 H 2.983 6.025 6.198 1.00 . A A . 312 THR HG23 1 1
4 6696 1 1 91 THR N N 6.682 4.465 4.845 1.00 . A A . 312 THR N 1 1
4 6697 1 1 91 THR O O 5.661 5.883 2.708 1.00 . A A . 312 THR O 1 1
4 6698 1 1 91 THR OG1 O 5.385 5.569 7.222 1.00 . A A . 312 THR OG1 1 1
4 6699 1 1 92 LEU C C 1.765 6.242 1.982 1.00 . A A . 313 LEU C 1 1
4 6700 1 1 92 LEU CA C 3.045 5.424 1.882 1.00 . A A . 313 LEU CA 1 1
4 6701 1 1 92 LEU CB C 2.762 4.096 1.184 1.00 . A A . 313 LEU CB 1 1
4 6702 1 1 92 LEU CD1 C 4.151 2.254 2.188 1.00 . A A . 313 LEU CD1 1 1
4 6703 1 1 92 LEU CD2 C 3.887 2.396 -0.285 1.00 . A A . 313 LEU CD2 1 1
4 6704 1 1 92 LEU CG C 3.980 3.189 1.004 1.00 . A A . 313 LEU CG 1 1
4 6705 1 1 92 LEU H H 2.989 4.823 3.899 1.00 . A A . 313 LEU H 1 1
4 6706 1 1 92 LEU HA H 3.779 5.976 1.314 1.00 . A A . 313 LEU HA 1 1
4 6707 1 1 92 LEU HB2 H 2.021 3.561 1.773 1.00 . A A . 313 LEU HB2 1 1
4 6708 1 1 92 LEU HB3 H 2.343 4.299 0.210 1.00 . A A . 313 LEU HB3 1 1
4 6709 1 1 92 LEU HD11 H 3.280 1.622 2.274 1.00 . A A . 313 LEU HD11 1 1
4 6710 1 1 92 LEU HD12 H 4.266 2.834 3.091 1.00 . A A . 313 LEU HD12 1 1
4 6711 1 1 92 LEU HD13 H 5.028 1.641 2.040 1.00 . A A . 313 LEU HD13 1 1
4 6712 1 1 92 LEU HD21 H 4.713 1.702 -0.341 1.00 . A A . 313 LEU HD21 1 1
4 6713 1 1 92 LEU HD22 H 3.929 3.071 -1.127 1.00 . A A . 313 LEU HD22 1 1
4 6714 1 1 92 LEU HD23 H 2.957 1.850 -0.306 1.00 . A A . 313 LEU HD23 1 1
4 6715 1 1 92 LEU HG H 4.855 3.812 0.946 1.00 . A A . 313 LEU HG 1 1
4 6716 1 1 92 LEU N N 3.591 5.164 3.198 1.00 . A A . 313 LEU N 1 1
4 6717 1 1 92 LEU O O 1.249 6.468 3.077 1.00 . A A . 313 LEU O 1 1
4 6718 1 1 93 SER C C -0.894 6.928 -0.302 1.00 . A A . 314 SER C 1 1
4 6719 1 1 93 SER CA C 0.017 7.445 0.810 1.00 . A A . 314 SER CA 1 1
4 6720 1 1 93 SER CB C 0.301 8.936 0.606 1.00 . A A . 314 SER CB 1 1
4 6721 1 1 93 SER H H 1.760 6.560 0.008 1.00 . A A . 314 SER H 1 1
4 6722 1 1 93 SER HA H -0.476 7.309 1.758 1.00 . A A . 314 SER HA 1 1
4 6723 1 1 93 SER HB2 H -0.630 9.457 0.441 1.00 . A A . 314 SER HB2 1 1
4 6724 1 1 93 SER HB3 H 0.785 9.332 1.486 1.00 . A A . 314 SER HB3 1 1
4 6725 1 1 93 SER HG H 1.882 9.707 -0.255 1.00 . A A . 314 SER HG 1 1
4 6726 1 1 93 SER N N 1.269 6.706 0.846 1.00 . A A . 314 SER N 1 1
4 6727 1 1 93 SER O O -0.428 6.295 -1.250 1.00 . A A . 314 SER O 1 1
4 6728 1 1 93 SER OG O 1.145 9.144 -0.514 1.00 . A A . 314 SER OG 1 1
4 6729 1 1 94 GLY C C -3.786 5.529 -1.144 1.00 . A A . 315 GLY C 1 1
4 6730 1 1 94 GLY CA C -3.131 6.897 -1.231 1.00 . A A . 315 GLY CA 1 1
4 6731 1 1 94 GLY H H -2.528 7.525 0.697 1.00 . A A . 315 GLY H 1 1
4 6732 1 1 94 GLY HA2 H -3.905 7.649 -1.207 1.00 . A A . 315 GLY HA2 1 1
4 6733 1 1 94 GLY HA3 H -2.606 6.971 -2.171 1.00 . A A . 315 GLY HA3 1 1
4 6734 1 1 94 GLY N N -2.194 7.167 -0.157 1.00 . A A . 315 GLY N 1 1
4 6735 1 1 94 GLY O O -3.475 4.642 -1.938 1.00 . A A . 315 GLY O 1 1
4 6736 1 1 95 VAL C C -6.846 4.343 0.484 1.00 . A A . 316 VAL C 1 1
4 6737 1 1 95 VAL CA C -5.443 4.103 -0.047 1.00 . A A . 316 VAL CA 1 1
4 6738 1 1 95 VAL CB C -4.754 3.131 0.929 1.00 . A A . 316 VAL CB 1 1
4 6739 1 1 95 VAL CG1 C -3.601 2.405 0.260 1.00 . A A . 316 VAL CG1 1 1
4 6740 1 1 95 VAL CG2 C -4.297 3.873 2.179 1.00 . A A . 316 VAL CG2 1 1
4 6741 1 1 95 VAL H H -4.894 6.100 0.422 1.00 . A A . 316 VAL H 1 1
4 6742 1 1 95 VAL HA H -5.504 3.630 -1.014 1.00 . A A . 316 VAL HA 1 1
4 6743 1 1 95 VAL HB H -5.481 2.390 1.231 1.00 . A A . 316 VAL HB 1 1
4 6744 1 1 95 VAL HG11 H -3.121 1.754 0.976 1.00 . A A . 316 VAL HG11 1 1
4 6745 1 1 95 VAL HG12 H -2.886 3.127 -0.106 1.00 . A A . 316 VAL HG12 1 1
4 6746 1 1 95 VAL HG13 H -3.975 1.818 -0.566 1.00 . A A . 316 VAL HG13 1 1
4 6747 1 1 95 VAL HG21 H -3.745 3.201 2.819 1.00 . A A . 316 VAL HG21 1 1
4 6748 1 1 95 VAL HG22 H -5.158 4.250 2.710 1.00 . A A . 316 VAL HG22 1 1
4 6749 1 1 95 VAL HG23 H -3.663 4.701 1.894 1.00 . A A . 316 VAL HG23 1 1
4 6750 1 1 95 VAL N N -4.704 5.360 -0.197 1.00 . A A . 316 VAL N 1 1
4 6751 1 1 95 VAL O O -7.124 5.381 1.074 1.00 . A A . 316 VAL O 1 1
4 6752 1 1 96 PRO C C -9.007 2.417 2.133 1.00 . A A . 317 PRO C 1 1
4 6753 1 1 96 PRO CA C -9.044 3.350 0.922 1.00 . A A . 317 PRO CA 1 1
4 6754 1 1 96 PRO CB C -9.947 2.793 -0.175 1.00 . A A . 317 PRO CB 1 1
4 6755 1 1 96 PRO CD C -7.627 2.281 -0.700 1.00 . A A . 317 PRO CD 1 1
4 6756 1 1 96 PRO CG C -9.062 1.897 -0.994 1.00 . A A . 317 PRO CG 1 1
4 6757 1 1 96 PRO HA H -9.377 4.333 1.219 1.00 . A A . 317 PRO HA 1 1
4 6758 1 1 96 PRO HB2 H -10.762 2.243 0.273 1.00 . A A . 317 PRO HB2 1 1
4 6759 1 1 96 PRO HB3 H -10.338 3.607 -0.767 1.00 . A A . 317 PRO HB3 1 1
4 6760 1 1 96 PRO HD2 H -7.098 1.450 -0.261 1.00 . A A . 317 PRO HD2 1 1
4 6761 1 1 96 PRO HD3 H -7.135 2.609 -1.603 1.00 . A A . 317 PRO HD3 1 1
4 6762 1 1 96 PRO HG2 H -9.232 0.868 -0.718 1.00 . A A . 317 PRO HG2 1 1
4 6763 1 1 96 PRO HG3 H -9.276 2.038 -2.043 1.00 . A A . 317 PRO HG3 1 1
4 6764 1 1 96 PRO N N -7.755 3.387 0.260 1.00 . A A . 317 PRO N 1 1
4 6765 1 1 96 PRO O O -9.889 1.578 2.324 1.00 . A A . 317 PRO O 1 1
4 6766 1 1 97 ILE C C -7.770 2.535 5.374 1.00 . A A . 318 ILE C 1 1
4 6767 1 1 97 ILE CA C -7.743 1.713 4.089 1.00 . A A . 318 ILE CA 1 1
4 6768 1 1 97 ILE CB C -6.382 1.002 3.963 1.00 . A A . 318 ILE CB 1 1
4 6769 1 1 97 ILE CD1 C -5.059 -0.640 2.525 1.00 . A A . 318 ILE CD1 1 1
4 6770 1 1 97 ILE CG1 C -6.398 0.020 2.787 1.00 . A A . 318 ILE CG1 1 1
4 6771 1 1 97 ILE CG2 C -6.042 0.291 5.258 1.00 . A A . 318 ILE CG2 1 1
4 6772 1 1 97 ILE H H -7.327 3.283 2.773 1.00 . A A . 318 ILE H 1 1
4 6773 1 1 97 ILE HA H -8.523 0.967 4.119 1.00 . A A . 318 ILE HA 1 1
4 6774 1 1 97 ILE HB H -5.628 1.757 3.780 1.00 . A A . 318 ILE HB 1 1
4 6775 1 1 97 ILE HD11 H -5.149 -1.314 1.686 1.00 . A A . 318 ILE HD11 1 1
4 6776 1 1 97 ILE HD12 H -4.753 -1.193 3.401 1.00 . A A . 318 ILE HD12 1 1
4 6777 1 1 97 ILE HD13 H -4.323 0.118 2.301 1.00 . A A . 318 ILE HD13 1 1
4 6778 1 1 97 ILE HG12 H -7.114 -0.760 2.989 1.00 . A A . 318 ILE HG12 1 1
4 6779 1 1 97 ILE HG13 H -6.690 0.547 1.892 1.00 . A A . 318 ILE HG13 1 1
4 6780 1 1 97 ILE HG21 H -6.006 1.013 6.060 1.00 . A A . 318 ILE HG21 1 1
4 6781 1 1 97 ILE HG22 H -5.082 -0.195 5.163 1.00 . A A . 318 ILE HG22 1 1
4 6782 1 1 97 ILE HG23 H -6.801 -0.445 5.472 1.00 . A A . 318 ILE HG23 1 1
4 6783 1 1 97 ILE N N -7.968 2.567 2.946 1.00 . A A . 318 ILE N 1 1
4 6784 1 1 97 ILE O O -7.000 3.482 5.524 1.00 . A A . 318 ILE O 1 1
4 6785 1 1 98 TYR C C -7.603 2.816 8.431 1.00 . A A . 319 TYR C 1 1
4 6786 1 1 98 TYR CA C -8.835 2.912 7.535 1.00 . A A . 319 TYR CA 1 1
4 6787 1 1 98 TYR CB C -10.079 2.423 8.279 1.00 . A A . 319 TYR CB 1 1
4 6788 1 1 98 TYR CD1 C -11.889 2.768 6.545 1.00 . A A . 319 TYR CD1 1 1
4 6789 1 1 98 TYR CD2 C -12.032 3.989 8.586 1.00 . A A . 319 TYR CD2 1 1
4 6790 1 1 98 TYR CE1 C -13.053 3.366 6.101 1.00 . A A . 319 TYR CE1 1 1
4 6791 1 1 98 TYR CE2 C -13.197 4.589 8.152 1.00 . A A . 319 TYR CE2 1 1
4 6792 1 1 98 TYR CG C -11.359 3.069 7.793 1.00 . A A . 319 TYR CG 1 1
4 6793 1 1 98 TYR CZ C -13.703 4.275 6.908 1.00 . A A . 319 TYR CZ 1 1
4 6794 1 1 98 TYR H H -9.211 1.372 6.132 1.00 . A A . 319 TYR H 1 1
4 6795 1 1 98 TYR HA H -8.981 3.949 7.272 1.00 . A A . 319 TYR HA 1 1
4 6796 1 1 98 TYR HB2 H -10.175 1.355 8.145 1.00 . A A . 319 TYR HB2 1 1
4 6797 1 1 98 TYR HB3 H -9.973 2.641 9.330 1.00 . A A . 319 TYR HB3 1 1
4 6798 1 1 98 TYR HD1 H -11.376 2.055 5.916 1.00 . A A . 319 TYR HD1 1 1
4 6799 1 1 98 TYR HD2 H -11.634 4.234 9.560 1.00 . A A . 319 TYR HD2 1 1
4 6800 1 1 98 TYR HE1 H -13.451 3.118 5.127 1.00 . A A . 319 TYR HE1 1 1
4 6801 1 1 98 TYR HE2 H -13.707 5.300 8.784 1.00 . A A . 319 TYR HE2 1 1
4 6802 1 1 98 TYR HH H -14.835 5.815 6.695 1.00 . A A . 319 TYR HH 1 1
4 6803 1 1 98 TYR N N -8.661 2.170 6.291 1.00 . A A . 319 TYR N 1 1
4 6804 1 1 98 TYR O O -6.846 1.844 8.376 1.00 . A A . 319 TYR O 1 1
4 6805 1 1 98 TYR OH O -14.860 4.876 6.471 1.00 . A A . 319 TYR OH 1 1
4 6806 1 1 99 ASP C C -6.355 3.191 11.413 1.00 . A A . 320 ASP C 1 1
4 6807 1 1 99 ASP CA C -6.230 3.959 10.099 1.00 . A A . 320 ASP CA 1 1
4 6808 1 1 99 ASP CB C -5.934 5.436 10.377 1.00 . A A . 320 ASP CB 1 1
4 6809 1 1 99 ASP CG C -7.026 6.127 11.166 1.00 . A A . 320 ASP CG 1 1
4 6810 1 1 99 ASP H H -8.127 4.511 9.348 1.00 . A A . 320 ASP H 1 1
4 6811 1 1 99 ASP HA H -5.405 3.543 9.539 1.00 . A A . 320 ASP HA 1 1
4 6812 1 1 99 ASP HB2 H -5.014 5.510 10.936 1.00 . A A . 320 ASP HB2 1 1
4 6813 1 1 99 ASP HB3 H -5.816 5.953 9.435 1.00 . A A . 320 ASP HB3 1 1
4 6814 1 1 99 ASP N N -7.426 3.827 9.274 1.00 . A A . 320 ASP N 1 1
4 6815 1 1 99 ASP O O -5.761 3.573 12.421 1.00 . A A . 320 ASP O 1 1
4 6816 1 1 99 ASP OD1 O -6.729 6.669 12.256 1.00 . A A . 320 ASP OD1 1 1
4 6817 1 1 99 ASP OD2 O -8.186 6.142 10.702 1.00 . A A . 320 ASP OD2 1 1
4 6818 1 1 100 THR C C -7.485 1.854 13.845 1.00 . A A . 321 THR C 1 1
4 6819 1 1 100 THR CA C -7.269 1.167 12.493 1.00 . A A . 321 THR CA 1 1
4 6820 1 1 100 THR CB C -6.063 0.201 12.584 1.00 . A A . 321 THR CB 1 1
4 6821 1 1 100 THR CG2 C -6.113 -0.834 11.453 1.00 . A A . 321 THR CG2 1 1
4 6822 1 1 100 THR H H -7.620 1.923 10.550 1.00 . A A . 321 THR H 1 1
4 6823 1 1 100 THR HA H -8.144 0.568 12.286 1.00 . A A . 321 THR HA 1 1
4 6824 1 1 100 THR HB H -6.110 -0.310 13.542 1.00 . A A . 321 THR HB 1 1
4 6825 1 1 100 THR HG1 H -4.691 1.243 11.602 1.00 . A A . 321 THR HG1 1 1
4 6826 1 1 100 THR HG21 H -7.032 -1.404 11.513 1.00 . A A . 321 THR HG21 1 1
4 6827 1 1 100 THR HG22 H -5.267 -1.505 11.530 1.00 . A A . 321 THR HG22 1 1
4 6828 1 1 100 THR HG23 H -6.073 -0.323 10.501 1.00 . A A . 321 THR HG23 1 1
4 6829 1 1 100 THR N N -7.126 2.106 11.374 1.00 . A A . 321 THR N 1 1
4 6830 1 1 100 THR O O -6.915 1.445 14.860 1.00 . A A . 321 THR O 1 1
4 6831 1 1 100 THR OG1 O -4.824 0.928 12.510 1.00 . A A . 321 THR OG1 1 1
4 6832 1 1 101 THR C C -10.177 3.428 15.292 1.00 . A A . 322 THR C 1 1
4 6833 1 1 101 THR CA C -8.681 3.558 15.080 1.00 . A A . 322 THR CA 1 1
4 6834 1 1 101 THR CB C -8.292 5.036 15.035 1.00 . A A . 322 THR CB 1 1
4 6835 1 1 101 THR CG2 C -6.811 5.224 15.323 1.00 . A A . 322 THR CG2 1 1
4 6836 1 1 101 THR H H -8.696 3.216 13.027 1.00 . A A . 322 THR H 1 1
4 6837 1 1 101 THR HA H -8.160 3.085 15.900 1.00 . A A . 322 THR HA 1 1
4 6838 1 1 101 THR HB H -8.859 5.537 15.789 1.00 . A A . 322 THR HB 1 1
4 6839 1 1 101 THR HG1 H -7.808 5.866 13.297 1.00 . A A . 322 THR HG1 1 1
4 6840 1 1 101 THR HG21 H -6.230 4.710 14.570 1.00 . A A . 322 THR HG21 1 1
4 6841 1 1 101 THR HG22 H -6.578 4.817 16.295 1.00 . A A . 322 THR HG22 1 1
4 6842 1 1 101 THR HG23 H -6.570 6.276 15.306 1.00 . A A . 322 THR HG23 1 1
4 6843 1 1 101 THR N N -8.315 2.889 13.861 1.00 . A A . 322 THR N 1 1
4 6844 1 1 101 THR O O -10.973 4.137 14.676 1.00 . A A . 322 THR O 1 1
4 6845 1 1 101 THR OG1 O -8.622 5.598 13.756 1.00 . A A . 322 THR OG1 1 1
4 6846 1 1 102 ASN C C -12.264 1.662 17.701 1.00 . A A . 323 ASN C 1 1
4 6847 1 1 102 ASN CA C -11.951 2.131 16.278 1.00 . A A . 323 ASN CA 1 1
4 6848 1 1 102 ASN CB C -12.277 1.027 15.261 1.00 . A A . 323 ASN CB 1 1
4 6849 1 1 102 ASN CG C -11.369 -0.187 15.387 1.00 . A A . 323 ASN CG 1 1
4 6850 1 1 102 ASN H H -9.881 2.075 16.710 1.00 . A A . 323 ASN H 1 1
4 6851 1 1 102 ASN HA H -12.535 3.005 16.048 1.00 . A A . 323 ASN HA 1 1
4 6852 1 1 102 ASN HB2 H -13.296 0.705 15.401 1.00 . A A . 323 ASN HB2 1 1
4 6853 1 1 102 ASN HB3 H -12.164 1.430 14.264 1.00 . A A . 323 ASN HB3 1 1
4 6854 1 1 102 ASN HD21 H -10.153 0.563 14.008 1.00 . A A . 323 ASN HD21 1 1
4 6855 1 1 102 ASN HD22 H -9.685 -0.964 14.673 1.00 . A A . 323 ASN HD22 1 1
4 6856 1 1 102 ASN N N -10.554 2.505 16.145 1.00 . A A . 323 ASN N 1 1
4 6857 1 1 102 ASN ND2 N -10.295 -0.199 14.612 1.00 . A A . 323 ASN ND2 1 1
4 6858 1 1 102 ASN O O -11.354 1.278 18.436 1.00 . A A . 323 ASN O 1 1
4 6859 1 1 102 ASN OD1 O -11.645 -1.116 16.149 1.00 . A A . 323 ASN OD1 1 1
4 6860 1 1 103 PRO C C -14.035 -0.262 19.546 1.00 . A A . 324 PRO C 1 1
4 6861 1 1 103 PRO CA C -13.946 1.253 19.452 1.00 . A A . 324 PRO CA 1 1
4 6862 1 1 103 PRO CB C -15.312 1.887 19.639 1.00 . A A . 324 PRO CB 1 1
4 6863 1 1 103 PRO CD C -14.728 2.104 17.330 1.00 . A A . 324 PRO CD 1 1
4 6864 1 1 103 PRO CG C -15.891 1.927 18.272 1.00 . A A . 324 PRO CG 1 1
4 6865 1 1 103 PRO HA H -13.265 1.621 20.204 1.00 . A A . 324 PRO HA 1 1
4 6866 1 1 103 PRO HB2 H -15.901 1.276 20.306 1.00 . A A . 324 PRO HB2 1 1
4 6867 1 1 103 PRO HB3 H -15.199 2.877 20.052 1.00 . A A . 324 PRO HB3 1 1
4 6868 1 1 103 PRO HD2 H -14.850 1.468 16.469 1.00 . A A . 324 PRO HD2 1 1
4 6869 1 1 103 PRO HD3 H -14.650 3.136 17.039 1.00 . A A . 324 PRO HD3 1 1
4 6870 1 1 103 PRO HG2 H -16.401 0.998 18.065 1.00 . A A . 324 PRO HG2 1 1
4 6871 1 1 103 PRO HG3 H -16.573 2.759 18.185 1.00 . A A . 324 PRO HG3 1 1
4 6872 1 1 103 PRO N N -13.553 1.683 18.118 1.00 . A A . 324 PRO N 1 1
4 6873 1 1 103 PRO O O -14.968 -0.896 19.044 1.00 . A A . 324 PRO O 1 1
4 6874 1 1 104 GLN C C -14.088 -2.799 21.164 1.00 . A A . 325 GLN C 1 1
4 6875 1 1 104 GLN CA C -12.900 -2.252 20.376 1.00 . A A . 325 GLN CA 1 1
4 6876 1 1 104 GLN CB C -11.597 -2.564 21.111 1.00 . A A . 325 GLN CB 1 1
4 6877 1 1 104 GLN CD C -9.091 -2.208 21.217 1.00 . A A . 325 GLN CD 1 1
4 6878 1 1 104 GLN CG C -10.358 -2.048 20.396 1.00 . A A . 325 GLN CG 1 1
4 6879 1 1 104 GLN H H -12.314 -0.221 20.483 1.00 . A A . 325 GLN H 1 1
4 6880 1 1 104 GLN HA H -12.878 -2.727 19.407 1.00 . A A . 325 GLN HA 1 1
4 6881 1 1 104 GLN HB2 H -11.634 -2.118 22.092 1.00 . A A . 325 GLN HB2 1 1
4 6882 1 1 104 GLN HB3 H -11.506 -3.636 21.216 1.00 . A A . 325 GLN HB3 1 1
4 6883 1 1 104 GLN HE21 H -9.825 -3.826 22.108 1.00 . A A . 325 GLN HE21 1 1
4 6884 1 1 104 GLN HE22 H -8.236 -3.351 22.597 1.00 . A A . 325 GLN HE22 1 1
4 6885 1 1 104 GLN HG2 H -10.238 -2.594 19.474 1.00 . A A . 325 GLN HG2 1 1
4 6886 1 1 104 GLN HG3 H -10.496 -0.999 20.176 1.00 . A A . 325 GLN HG3 1 1
4 6887 1 1 104 GLN N N -13.022 -0.813 20.165 1.00 . A A . 325 GLN N 1 1
4 6888 1 1 104 GLN NE2 N -9.047 -3.230 22.058 1.00 . A A . 325 GLN NE2 1 1
4 6889 1 1 104 GLN O O -14.885 -3.567 20.629 1.00 . A A . 325 GLN O 1 1
4 6890 1 1 104 GLN OE1 O -8.159 -1.416 21.098 1.00 . A A . 325 GLN OE1 1 1
4 6891 1 1 105 TYR C C -15.230 -4.277 23.715 1.00 . A A . 326 TYR C 1 1
4 6892 1 1 105 TYR CA C -15.275 -2.794 23.339 1.00 . A A . 326 TYR CA 1 1
4 6893 1 1 105 TYR CB C -16.652 -2.460 22.736 1.00 . A A . 326 TYR CB 1 1
4 6894 1 1 105 TYR CD1 C -17.468 -0.316 21.685 1.00 . A A . 326 TYR CD1 1 1
4 6895 1 1 105 TYR CD2 C -16.924 -0.295 24.006 1.00 . A A . 326 TYR CD2 1 1
4 6896 1 1 105 TYR CE1 C -17.810 1.021 21.751 1.00 . A A . 326 TYR CE1 1 1
4 6897 1 1 105 TYR CE2 C -17.262 1.042 24.079 1.00 . A A . 326 TYR CE2 1 1
4 6898 1 1 105 TYR CG C -17.020 -0.996 22.809 1.00 . A A . 326 TYR CG 1 1
4 6899 1 1 105 TYR CZ C -17.704 1.696 22.949 1.00 . A A . 326 TYR CZ 1 1
4 6900 1 1 105 TYR H H -13.477 -1.813 22.791 1.00 . A A . 326 TYR H 1 1
4 6901 1 1 105 TYR HA H -15.150 -2.217 24.248 1.00 . A A . 326 TYR HA 1 1
4 6902 1 1 105 TYR HB2 H -16.657 -2.746 21.693 1.00 . A A . 326 TYR HB2 1 1
4 6903 1 1 105 TYR HB3 H -17.419 -3.022 23.256 1.00 . A A . 326 TYR HB3 1 1
4 6904 1 1 105 TYR HD1 H -17.548 -0.845 20.747 1.00 . A A . 326 TYR HD1 1 1
4 6905 1 1 105 TYR HD2 H -16.577 -0.810 24.889 1.00 . A A . 326 TYR HD2 1 1
4 6906 1 1 105 TYR HE1 H -18.158 1.534 20.865 1.00 . A A . 326 TYR HE1 1 1
4 6907 1 1 105 TYR HE2 H -17.178 1.570 25.017 1.00 . A A . 326 TYR HE2 1 1
4 6908 1 1 105 TYR HH H -17.381 3.504 23.538 1.00 . A A . 326 TYR HH 1 1
4 6909 1 1 105 TYR N N -14.180 -2.400 22.437 1.00 . A A . 326 TYR N 1 1
4 6910 1 1 105 TYR O O -15.379 -4.626 24.888 1.00 . A A . 326 TYR O 1 1
4 6911 1 1 105 TYR OH O -18.044 3.028 23.017 1.00 . A A . 326 TYR OH 1 1
4 6912 1 1 106 ASN C C -13.683 -7.145 23.070 1.00 . A A . 327 ASN C 1 1
4 6913 1 1 106 ASN CA C -15.082 -6.576 22.936 1.00 . A A . 327 ASN CA 1 1
4 6914 1 1 106 ASN CB C -15.820 -7.258 21.780 1.00 . A A . 327 ASN CB 1 1
4 6915 1 1 106 ASN CG C -17.327 -7.098 21.859 1.00 . A A . 327 ASN CG 1 1
4 6916 1 1 106 ASN H H -14.811 -4.792 21.835 1.00 . A A . 327 ASN H 1 1
4 6917 1 1 106 ASN HA H -15.622 -6.757 23.853 1.00 . A A . 327 ASN HA 1 1
4 6918 1 1 106 ASN HB2 H -15.484 -6.830 20.848 1.00 . A A . 327 ASN HB2 1 1
4 6919 1 1 106 ASN HB3 H -15.588 -8.311 21.787 1.00 . A A . 327 ASN HB3 1 1
4 6920 1 1 106 ASN HD21 H -17.580 -8.820 20.903 1.00 . A A . 327 ASN HD21 1 1
4 6921 1 1 106 ASN HD22 H -19.029 -7.991 21.360 1.00 . A A . 327 ASN HD22 1 1
4 6922 1 1 106 ASN N N -15.026 -5.137 22.730 1.00 . A A . 327 ASN N 1 1
4 6923 1 1 106 ASN ND2 N -18.051 -8.066 21.319 1.00 . A A . 327 ASN ND2 1 1
4 6924 1 1 106 ASN O O -13.231 -7.449 24.176 1.00 . A A . 327 ASN O 1 1
4 6925 1 1 106 ASN OD1 O -17.838 -6.119 22.398 1.00 . A A . 327 ASN OD1 1 1
4 6926 1 1 107 SER C C -10.912 -7.465 20.653 1.00 . A A . 328 SER C 1 1
4 6927 1 1 107 SER CA C -11.631 -7.774 21.962 1.00 . A A . 328 SER CA 1 1
4 6928 1 1 107 SER CB C -11.620 -9.282 22.239 1.00 . A A . 328 SER CB 1 1
4 6929 1 1 107 SER H H -13.415 -7.060 21.089 1.00 . A A . 328 SER H 1 1
4 6930 1 1 107 SER HA H -11.121 -7.267 22.764 1.00 . A A . 328 SER HA 1 1
4 6931 1 1 107 SER HB2 H -10.643 -9.680 22.013 1.00 . A A . 328 SER HB2 1 1
4 6932 1 1 107 SER HB3 H -11.847 -9.455 23.279 1.00 . A A . 328 SER HB3 1 1
4 6933 1 1 107 SER HG H -13.402 -10.051 21.945 1.00 . A A . 328 SER HG 1 1
4 6934 1 1 107 SER N N -12.995 -7.284 21.947 1.00 . A A . 328 SER N 1 1
4 6935 1 1 107 SER O O -10.017 -6.616 20.610 1.00 . A A . 328 SER O 1 1
4 6936 1 1 107 SER OG O -12.583 -9.955 21.442 1.00 . A A . 328 SER OG 1 1
4 6937 1 1 108 VAL C C -10.941 -6.620 17.710 1.00 . A A . 329 VAL C 1 1
4 6938 1 1 108 VAL CA C -10.663 -7.997 18.297 1.00 . A A . 329 VAL CA 1 1
4 6939 1 1 108 VAL CB C -11.118 -9.084 17.301 1.00 . A A . 329 VAL CB 1 1
4 6940 1 1 108 VAL CG1 C -10.297 -9.022 16.022 1.00 . A A . 329 VAL CG1 1 1
4 6941 1 1 108 VAL CG2 C -11.024 -10.466 17.932 1.00 . A A . 329 VAL CG2 1 1
4 6942 1 1 108 VAL H H -12.078 -8.757 19.675 1.00 . A A . 329 VAL H 1 1
4 6943 1 1 108 VAL HA H -9.598 -8.103 18.450 1.00 . A A . 329 VAL HA 1 1
4 6944 1 1 108 VAL HB H -12.150 -8.897 17.048 1.00 . A A . 329 VAL HB 1 1
4 6945 1 1 108 VAL HG11 H -9.258 -9.206 16.252 1.00 . A A . 329 VAL HG11 1 1
4 6946 1 1 108 VAL HG12 H -10.399 -8.043 15.576 1.00 . A A . 329 VAL HG12 1 1
4 6947 1 1 108 VAL HG13 H -10.650 -9.771 15.329 1.00 . A A . 329 VAL HG13 1 1
4 6948 1 1 108 VAL HG21 H -10.002 -10.662 18.220 1.00 . A A . 329 VAL HG21 1 1
4 6949 1 1 108 VAL HG22 H -11.346 -11.211 17.218 1.00 . A A . 329 VAL HG22 1 1
4 6950 1 1 108 VAL HG23 H -11.658 -10.507 18.805 1.00 . A A . 329 VAL HG23 1 1
4 6951 1 1 108 VAL N N -11.314 -8.143 19.589 1.00 . A A . 329 VAL N 1 1
4 6952 1 1 108 VAL O O -12.092 -6.192 17.609 1.00 . A A . 329 VAL O 1 1
4 6953 1 1 109 SER C C -10.164 -4.732 15.251 1.00 . A A . 330 SER C 1 1
4 6954 1 1 109 SER CA C -9.984 -4.609 16.759 1.00 . A A . 330 SER CA 1 1
4 6955 1 1 109 SER CB C -8.719 -3.812 17.077 1.00 . A A . 330 SER CB 1 1
4 6956 1 1 109 SER H H -8.989 -6.332 17.458 1.00 . A A . 330 SER H 1 1
4 6957 1 1 109 SER HA H -10.841 -4.112 17.183 1.00 . A A . 330 SER HA 1 1
4 6958 1 1 109 SER HB2 H -7.889 -4.213 16.512 1.00 . A A . 330 SER HB2 1 1
4 6959 1 1 109 SER HB3 H -8.871 -2.776 16.810 1.00 . A A . 330 SER HB3 1 1
4 6960 1 1 109 SER HG H -9.005 -4.515 18.884 1.00 . A A . 330 SER HG 1 1
4 6961 1 1 109 SER N N -9.878 -5.931 17.346 1.00 . A A . 330 SER N 1 1
4 6962 1 1 109 SER O O -9.875 -5.781 14.671 1.00 . A A . 330 SER O 1 1
4 6963 1 1 109 SER OG O -8.411 -3.887 18.460 1.00 . A A . 330 SER OG 1 1
4 6964 1 1 110 ARG C C -9.358 -3.497 12.586 1.00 . A A . 331 ARG C 1 1
4 6965 1 1 110 ARG CA C -10.759 -3.669 13.170 1.00 . A A . 331 ARG CA 1 1
4 6966 1 1 110 ARG CB C -11.685 -2.543 12.706 1.00 . A A . 331 ARG CB 1 1
4 6967 1 1 110 ARG CD C -13.992 -1.538 12.780 1.00 . A A . 331 ARG CD 1 1
4 6968 1 1 110 ARG CG C -13.106 -2.686 13.229 1.00 . A A . 331 ARG CG 1 1
4 6969 1 1 110 ARG CZ C -16.381 -0.924 12.866 1.00 . A A . 331 ARG CZ 1 1
4 6970 1 1 110 ARG H H -10.967 -2.904 15.134 1.00 . A A . 331 ARG H 1 1
4 6971 1 1 110 ARG HA H -11.170 -4.618 12.857 1.00 . A A . 331 ARG HA 1 1
4 6972 1 1 110 ARG HB2 H -11.289 -1.599 13.053 1.00 . A A . 331 ARG HB2 1 1
4 6973 1 1 110 ARG HB3 H -11.719 -2.538 11.626 1.00 . A A . 331 ARG HB3 1 1
4 6974 1 1 110 ARG HD2 H -13.618 -0.621 13.214 1.00 . A A . 331 ARG HD2 1 1
4 6975 1 1 110 ARG HD3 H -13.956 -1.467 11.704 1.00 . A A . 331 ARG HD3 1 1
4 6976 1 1 110 ARG HE H -15.570 -2.519 13.763 1.00 . A A . 331 ARG HE 1 1
4 6977 1 1 110 ARG HG2 H -13.523 -3.612 12.862 1.00 . A A . 331 ARG HG2 1 1
4 6978 1 1 110 ARG HG3 H -13.079 -2.705 14.308 1.00 . A A . 331 ARG HG3 1 1
4 6979 1 1 110 ARG HH11 H -15.228 0.360 11.800 1.00 . A A . 331 ARG HH11 1 1
4 6980 1 1 110 ARG HH12 H -16.914 0.757 11.867 1.00 . A A . 331 ARG HH12 1 1
4 6981 1 1 110 ARG HH21 H -17.788 -1.994 13.859 1.00 . A A . 331 ARG HH21 1 1
4 6982 1 1 110 ARG HH22 H -18.373 -0.586 13.033 1.00 . A A . 331 ARG HH22 1 1
4 6983 1 1 110 ARG N N -10.663 -3.682 14.619 1.00 . A A . 331 ARG N 1 1
4 6984 1 1 110 ARG NE N -15.377 -1.731 13.200 1.00 . A A . 331 ARG NE 1 1
4 6985 1 1 110 ARG NH1 N -16.156 0.150 12.117 1.00 . A A . 331 ARG NH1 1 1
4 6986 1 1 110 ARG NH2 N -17.611 -1.188 13.288 1.00 . A A . 331 ARG NH2 1 1
4 6987 1 1 110 ARG O O -8.754 -2.433 12.725 1.00 . A A . 331 ARG O 1 1
4 6988 1 1 111 GLN C C -7.313 -4.787 10.029 1.00 . A A . 332 GLN C 1 1
4 6989 1 1 111 GLN CA C -7.445 -4.581 11.530 1.00 . A A . 332 GLN CA 1 1
4 6990 1 1 111 GLN CB C -6.736 -5.724 12.262 1.00 . A A . 332 GLN CB 1 1
4 6991 1 1 111 GLN CD C -5.734 -4.438 14.189 1.00 . A A . 332 GLN CD 1 1
4 6992 1 1 111 GLN CG C -6.676 -5.547 13.771 1.00 . A A . 332 GLN CG 1 1
4 6993 1 1 111 GLN H H -9.430 -5.306 11.715 1.00 . A A . 332 GLN H 1 1
4 6994 1 1 111 GLN HA H -6.978 -3.640 11.802 1.00 . A A . 332 GLN HA 1 1
4 6995 1 1 111 GLN HB2 H -7.257 -6.649 12.054 1.00 . A A . 332 GLN HB2 1 1
4 6996 1 1 111 GLN HB3 H -5.725 -5.801 11.890 1.00 . A A . 332 GLN HB3 1 1
4 6997 1 1 111 GLN HE21 H -4.240 -5.737 14.307 1.00 . A A . 332 GLN HE21 1 1
4 6998 1 1 111 GLN HE22 H -3.848 -4.097 14.694 1.00 . A A . 332 GLN HE22 1 1
4 6999 1 1 111 GLN HG2 H -7.665 -5.313 14.133 1.00 . A A . 332 GLN HG2 1 1
4 7000 1 1 111 GLN HG3 H -6.340 -6.472 14.216 1.00 . A A . 332 GLN HG3 1 1
4 7001 1 1 111 GLN N N -8.849 -4.541 11.935 1.00 . A A . 332 GLN N 1 1
4 7002 1 1 111 GLN NE2 N -4.483 -4.791 14.419 1.00 . A A . 332 GLN NE2 1 1
4 7003 1 1 111 GLN O O -8.188 -5.371 9.390 1.00 . A A . 332 GLN O 1 1
4 7004 1 1 111 GLN OE1 O -6.124 -3.277 14.306 1.00 . A A . 332 GLN OE1 1 1
4 7005 1 1 112 VAL C C -5.136 -5.786 7.876 1.00 . A A . 333 VAL C 1 1
4 7006 1 1 112 VAL CA C -5.891 -4.470 8.068 1.00 . A A . 333 VAL CA 1 1
4 7007 1 1 112 VAL CB C -5.043 -3.286 7.536 1.00 . A A . 333 VAL CB 1 1
4 7008 1 1 112 VAL CG1 C -5.098 -3.203 6.021 1.00 . A A . 333 VAL CG1 1 1
4 7009 1 1 112 VAL CG2 C -5.500 -1.975 8.155 1.00 . A A . 333 VAL CG2 1 1
4 7010 1 1 112 VAL H H -5.570 -3.826 10.056 1.00 . A A . 333 VAL H 1 1
4 7011 1 1 112 VAL HA H -6.819 -4.509 7.517 1.00 . A A . 333 VAL HA 1 1
4 7012 1 1 112 VAL HB H -4.014 -3.450 7.820 1.00 . A A . 333 VAL HB 1 1
4 7013 1 1 112 VAL HG11 H -4.658 -4.092 5.594 1.00 . A A . 333 VAL HG11 1 1
4 7014 1 1 112 VAL HG12 H -4.549 -2.335 5.686 1.00 . A A . 333 VAL HG12 1 1
4 7015 1 1 112 VAL HG13 H -6.127 -3.124 5.701 1.00 . A A . 333 VAL HG13 1 1
4 7016 1 1 112 VAL HG21 H -4.931 -1.160 7.734 1.00 . A A . 333 VAL HG21 1 1
4 7017 1 1 112 VAL HG22 H -5.346 -2.007 9.223 1.00 . A A . 333 VAL HG22 1 1
4 7018 1 1 112 VAL HG23 H -6.550 -1.826 7.947 1.00 . A A . 333 VAL HG23 1 1
4 7019 1 1 112 VAL N N -6.203 -4.303 9.485 1.00 . A A . 333 VAL N 1 1
4 7020 1 1 112 VAL O O -4.718 -6.403 8.853 1.00 . A A . 333 VAL O 1 1
4 7021 1 1 113 GLU C C -3.026 -7.376 5.642 1.00 . A A . 334 GLU C 1 1
4 7022 1 1 113 GLU CA C -4.366 -7.523 6.365 1.00 . A A . 334 GLU CA 1 1
4 7023 1 1 113 GLU CB C -5.333 -8.365 5.531 1.00 . A A . 334 GLU CB 1 1
4 7024 1 1 113 GLU CD C -5.942 -10.640 4.630 1.00 . A A . 334 GLU CD 1 1
4 7025 1 1 113 GLU CG C -4.915 -9.818 5.381 1.00 . A A . 334 GLU CG 1 1
4 7026 1 1 113 GLU H H -5.227 -5.653 5.886 1.00 . A A . 334 GLU H 1 1
4 7027 1 1 113 GLU HA H -4.202 -8.014 7.312 1.00 . A A . 334 GLU HA 1 1
4 7028 1 1 113 GLU HB2 H -6.305 -8.341 5.999 1.00 . A A . 334 GLU HB2 1 1
4 7029 1 1 113 GLU HB3 H -5.410 -7.931 4.544 1.00 . A A . 334 GLU HB3 1 1
4 7030 1 1 113 GLU HG2 H -3.978 -9.858 4.844 1.00 . A A . 334 GLU HG2 1 1
4 7031 1 1 113 GLU HG3 H -4.783 -10.245 6.365 1.00 . A A . 334 GLU HG3 1 1
4 7032 1 1 113 GLU N N -4.962 -6.221 6.636 1.00 . A A . 334 GLU N 1 1
4 7033 1 1 113 GLU O O -2.901 -6.589 4.709 1.00 . A A . 334 GLU O 1 1
4 7034 1 1 113 GLU OE1 O -6.933 -11.074 5.253 1.00 . A A . 334 GLU OE1 1 1
4 7035 1 1 113 GLU OE2 O -5.766 -10.854 3.412 1.00 . A A . 334 GLU OE2 1 1
4 7036 1 1 114 ALA C C -0.560 -9.303 4.512 1.00 . A A . 335 ALA C 1 1
4 7037 1 1 114 ALA CA C -0.707 -8.123 5.469 1.00 . A A . 335 ALA CA 1 1
4 7038 1 1 114 ALA CB C 0.371 -8.190 6.540 1.00 . A A . 335 ALA CB 1 1
4 7039 1 1 114 ALA H H -2.178 -8.705 6.872 1.00 . A A . 335 ALA H 1 1
4 7040 1 1 114 ALA HA H -0.590 -7.196 4.925 1.00 . A A . 335 ALA HA 1 1
4 7041 1 1 114 ALA HB1 H 0.278 -9.116 7.087 1.00 . A A . 335 ALA HB1 1 1
4 7042 1 1 114 ALA HB2 H 0.259 -7.357 7.218 1.00 . A A . 335 ALA HB2 1 1
4 7043 1 1 114 ALA HB3 H 1.344 -8.144 6.072 1.00 . A A . 335 ALA HB3 1 1
4 7044 1 1 114 ALA N N -2.026 -8.127 6.093 1.00 . A A . 335 ALA N 1 1
4 7045 1 1 114 ALA O O -1.440 -10.167 4.443 1.00 . A A . 335 ALA O 1 1
4 7046 1 1 115 GLY C C 0.906 -10.259 1.487 1.00 . A A . 336 GLY C 1 1
4 7047 1 1 115 GLY CA C 0.858 -10.516 2.981 1.00 . A A . 336 GLY CA 1 1
4 7048 1 1 115 GLY H H 1.135 -8.560 3.749 1.00 . A A . 336 GLY H 1 1
4 7049 1 1 115 GLY HA2 H 1.820 -10.891 3.295 1.00 . A A . 336 GLY HA2 1 1
4 7050 1 1 115 GLY HA3 H 0.112 -11.272 3.178 1.00 . A A . 336 GLY HA3 1 1
4 7051 1 1 115 GLY N N 0.541 -9.339 3.770 1.00 . A A . 336 GLY N 1 1
4 7052 1 1 115 GLY O O 1.136 -11.183 0.705 1.00 . A A . 336 GLY O 1 1
4 7053 1 1 116 ASP C C 2.135 -8.524 -0.867 1.00 . A A . 337 ASP C 1 1
4 7054 1 1 116 ASP CA C 0.706 -8.663 -0.329 1.00 . A A . 337 ASP CA 1 1
4 7055 1 1 116 ASP CB C -0.101 -7.379 -0.551 1.00 . A A . 337 ASP CB 1 1
4 7056 1 1 116 ASP CG C 0.329 -6.230 0.335 1.00 . A A . 337 ASP CG 1 1
4 7057 1 1 116 ASP H H 0.538 -8.307 1.747 1.00 . A A . 337 ASP H 1 1
4 7058 1 1 116 ASP HA H 0.223 -9.467 -0.862 1.00 . A A . 337 ASP HA 1 1
4 7059 1 1 116 ASP HB2 H 0.010 -7.070 -1.579 1.00 . A A . 337 ASP HB2 1 1
4 7060 1 1 116 ASP HB3 H -1.143 -7.585 -0.357 1.00 . A A . 337 ASP HB3 1 1
4 7061 1 1 116 ASP N N 0.700 -9.017 1.083 1.00 . A A . 337 ASP N 1 1
4 7062 1 1 116 ASP O O 3.111 -8.611 -0.111 1.00 . A A . 337 ASP O 1 1
4 7063 1 1 116 ASP OD1 O 0.359 -6.410 1.573 1.00 . A A . 337 ASP OD1 1 1
4 7064 1 1 116 ASP OD2 O 0.593 -5.133 -0.200 1.00 . A A . 337 ASP OD2 1 1
4 7065 1 1 117 ALA C C 3.904 -6.942 -3.354 1.00 . A A . 338 ALA C 1 1
4 7066 1 1 117 ALA CA C 3.557 -8.332 -2.847 1.00 . A A . 338 ALA CA 1 1
4 7067 1 1 117 ALA CB C 3.579 -9.335 -3.994 1.00 . A A . 338 ALA CB 1 1
4 7068 1 1 117 ALA H H 1.443 -8.191 -2.716 1.00 . A A . 338 ALA H 1 1
4 7069 1 1 117 ALA HA H 4.301 -8.632 -2.121 1.00 . A A . 338 ALA HA 1 1
4 7070 1 1 117 ALA HB1 H 4.574 -9.382 -4.415 1.00 . A A . 338 ALA HB1 1 1
4 7071 1 1 117 ALA HB2 H 2.883 -9.023 -4.758 1.00 . A A . 338 ALA HB2 1 1
4 7072 1 1 117 ALA HB3 H 3.296 -10.311 -3.627 1.00 . A A . 338 ALA HB3 1 1
4 7073 1 1 117 ALA N N 2.254 -8.344 -2.182 1.00 . A A . 338 ALA N 1 1
4 7074 1 1 117 ALA O O 3.024 -6.180 -3.750 1.00 . A A . 338 ALA O 1 1
4 7075 1 1 118 VAL C C 6.667 -5.199 -4.761 1.00 . A A . 339 VAL C 1 1
4 7076 1 1 118 VAL CA C 5.638 -5.264 -3.625 1.00 . A A . 339 VAL CA 1 1
4 7077 1 1 118 VAL CB C 6.247 -4.677 -2.319 1.00 . A A . 339 VAL CB 1 1
4 7078 1 1 118 VAL CG1 C 6.908 -3.325 -2.559 1.00 . A A . 339 VAL CG1 1 1
4 7079 1 1 118 VAL CG2 C 5.171 -4.537 -1.259 1.00 . A A . 339 VAL CG2 1 1
4 7080 1 1 118 VAL H H 5.870 -7.328 -3.223 1.00 . A A . 339 VAL H 1 1
4 7081 1 1 118 VAL HA H 4.763 -4.676 -3.903 1.00 . A A . 339 VAL HA 1 1
4 7082 1 1 118 VAL HB H 7.004 -5.376 -1.942 1.00 . A A . 339 VAL HB 1 1
4 7083 1 1 118 VAL HG11 H 7.693 -3.434 -3.292 1.00 . A A . 339 VAL HG11 1 1
4 7084 1 1 118 VAL HG12 H 7.327 -2.959 -1.633 1.00 . A A . 339 VAL HG12 1 1
4 7085 1 1 118 VAL HG13 H 6.170 -2.624 -2.922 1.00 . A A . 339 VAL HG13 1 1
4 7086 1 1 118 VAL HG21 H 5.629 -4.341 -0.302 1.00 . A A . 339 VAL HG21 1 1
4 7087 1 1 118 VAL HG22 H 4.596 -5.448 -1.205 1.00 . A A . 339 VAL HG22 1 1
4 7088 1 1 118 VAL HG23 H 4.518 -3.716 -1.517 1.00 . A A . 339 VAL HG23 1 1
4 7089 1 1 118 VAL N N 5.193 -6.626 -3.376 1.00 . A A . 339 VAL N 1 1
4 7090 1 1 118 VAL O O 7.407 -6.153 -4.997 1.00 . A A . 339 VAL O 1 1
4 7091 1 1 119 SER C C 7.919 -2.316 -6.634 1.00 . A A . 340 SER C 1 1
4 7092 1 1 119 SER CA C 7.670 -3.824 -6.512 1.00 . A A . 340 SER CA 1 1
4 7093 1 1 119 SER CB C 7.188 -4.432 -7.838 1.00 . A A . 340 SER CB 1 1
4 7094 1 1 119 SER H H 6.024 -3.374 -5.265 1.00 . A A . 340 SER H 1 1
4 7095 1 1 119 SER HA H 8.590 -4.296 -6.217 1.00 . A A . 340 SER HA 1 1
4 7096 1 1 119 SER HB2 H 6.983 -5.482 -7.692 1.00 . A A . 340 SER HB2 1 1
4 7097 1 1 119 SER HB3 H 6.287 -3.936 -8.155 1.00 . A A . 340 SER HB3 1 1
4 7098 1 1 119 SER HG H 8.755 -5.070 -8.831 1.00 . A A . 340 SER HG 1 1
4 7099 1 1 119 SER N N 6.692 -4.072 -5.464 1.00 . A A . 340 SER N 1 1
4 7100 1 1 119 SER O O 7.326 -1.531 -5.903 1.00 . A A . 340 SER O 1 1
4 7101 1 1 119 SER OG O 8.166 -4.303 -8.858 1.00 . A A . 340 SER OG 1 1
4 7102 1 1 120 VAL C C 8.877 0.002 -9.070 1.00 . A A . 341 VAL C 1 1
4 7103 1 1 120 VAL CA C 9.193 -0.508 -7.665 1.00 . A A . 341 VAL CA 1 1
4 7104 1 1 120 VAL CB C 10.702 -0.305 -7.370 1.00 . A A . 341 VAL CB 1 1
4 7105 1 1 120 VAL CG1 C 11.090 1.161 -7.473 1.00 . A A . 341 VAL CG1 1 1
4 7106 1 1 120 VAL CG2 C 11.062 -0.852 -5.997 1.00 . A A . 341 VAL CG2 1 1
4 7107 1 1 120 VAL H H 9.233 -2.580 -8.116 1.00 . A A . 341 VAL H 1 1
4 7108 1 1 120 VAL HA H 8.620 0.066 -6.950 1.00 . A A . 341 VAL HA 1 1
4 7109 1 1 120 VAL HB H 11.269 -0.855 -8.110 1.00 . A A . 341 VAL HB 1 1
4 7110 1 1 120 VAL HG11 H 10.470 1.745 -6.808 1.00 . A A . 341 VAL HG11 1 1
4 7111 1 1 120 VAL HG12 H 10.947 1.502 -8.488 1.00 . A A . 341 VAL HG12 1 1
4 7112 1 1 120 VAL HG13 H 12.126 1.280 -7.196 1.00 . A A . 341 VAL HG13 1 1
4 7113 1 1 120 VAL HG21 H 12.116 -0.700 -5.814 1.00 . A A . 341 VAL HG21 1 1
4 7114 1 1 120 VAL HG22 H 10.839 -1.908 -5.960 1.00 . A A . 341 VAL HG22 1 1
4 7115 1 1 120 VAL HG23 H 10.488 -0.337 -5.242 1.00 . A A . 341 VAL HG23 1 1
4 7116 1 1 120 VAL N N 8.821 -1.916 -7.523 1.00 . A A . 341 VAL N 1 1
4 7117 1 1 120 VAL O O 9.006 -0.738 -10.041 1.00 . A A . 341 VAL O 1 1
4 7118 1 1 121 VAL C C 9.576 2.160 -11.150 1.00 . A A . 342 VAL C 1 1
4 7119 1 1 121 VAL CA C 8.238 1.893 -10.473 1.00 . A A . 342 VAL CA 1 1
4 7120 1 1 121 VAL CB C 7.446 3.222 -10.366 1.00 . A A . 342 VAL CB 1 1
4 7121 1 1 121 VAL CG1 C 7.481 3.985 -11.687 1.00 . A A . 342 VAL CG1 1 1
4 7122 1 1 121 VAL CG2 C 6.001 2.961 -9.966 1.00 . A A . 342 VAL CG2 1 1
4 7123 1 1 121 VAL H H 8.287 1.784 -8.355 1.00 . A A . 342 VAL H 1 1
4 7124 1 1 121 VAL HA H 7.671 1.206 -11.083 1.00 . A A . 342 VAL HA 1 1
4 7125 1 1 121 VAL HB H 7.908 3.834 -9.600 1.00 . A A . 342 VAL HB 1 1
4 7126 1 1 121 VAL HG11 H 7.029 3.383 -12.462 1.00 . A A . 342 VAL HG11 1 1
4 7127 1 1 121 VAL HG12 H 8.507 4.200 -11.954 1.00 . A A . 342 VAL HG12 1 1
4 7128 1 1 121 VAL HG13 H 6.933 4.912 -11.586 1.00 . A A . 342 VAL HG13 1 1
4 7129 1 1 121 VAL HG21 H 5.469 3.899 -9.899 1.00 . A A . 342 VAL HG21 1 1
4 7130 1 1 121 VAL HG22 H 5.971 2.462 -9.012 1.00 . A A . 342 VAL HG22 1 1
4 7131 1 1 121 VAL HG23 H 5.530 2.336 -10.711 1.00 . A A . 342 VAL HG23 1 1
4 7132 1 1 121 VAL N N 8.452 1.265 -9.172 1.00 . A A . 342 VAL N 1 1
4 7133 1 1 121 VAL O O 9.765 1.852 -12.326 1.00 . A A . 342 VAL O 1 1
4 7134 1 1 122 GLY C C 12.222 4.439 -10.733 1.00 . A A . 343 GLY C 1 1
4 7135 1 1 122 GLY CA C 11.822 2.993 -10.915 1.00 . A A . 343 GLY CA 1 1
4 7136 1 1 122 GLY H H 10.281 2.980 -9.475 1.00 . A A . 343 GLY H 1 1
4 7137 1 1 122 GLY HA2 H 12.534 2.365 -10.401 1.00 . A A . 343 GLY HA2 1 1
4 7138 1 1 122 GLY HA3 H 11.838 2.756 -11.968 1.00 . A A . 343 GLY HA3 1 1
4 7139 1 1 122 GLY N N 10.501 2.727 -10.394 1.00 . A A . 343 GLY N 1 1
4 7140 1 1 122 GLY O O 11.428 5.258 -10.266 1.00 . A A . 343 GLY O 1 1
4 7141 1 1 123 THR C C 14.681 6.484 -12.285 1.00 . A A . 344 THR C 1 1
4 7142 1 1 123 THR CA C 13.960 6.108 -10.998 1.00 . A A . 344 THR CA 1 1
4 7143 1 1 123 THR CB C 14.913 6.276 -9.796 1.00 . A A . 344 THR CB 1 1
4 7144 1 1 123 THR CG2 C 14.137 6.355 -8.486 1.00 . A A . 344 THR CG2 1 1
4 7145 1 1 123 THR H H 14.058 4.038 -11.402 1.00 . A A . 344 THR H 1 1
4 7146 1 1 123 THR HA H 13.123 6.768 -10.865 1.00 . A A . 344 THR HA 1 1
4 7147 1 1 123 THR HB H 15.466 7.196 -9.925 1.00 . A A . 344 THR HB 1 1
4 7148 1 1 123 THR HG1 H 16.328 5.213 -8.912 1.00 . A A . 344 THR HG1 1 1
4 7149 1 1 123 THR HG21 H 13.530 5.469 -8.373 1.00 . A A . 344 THR HG21 1 1
4 7150 1 1 123 THR HG22 H 13.501 7.228 -8.494 1.00 . A A . 344 THR HG22 1 1
4 7151 1 1 123 THR HG23 H 14.830 6.423 -7.661 1.00 . A A . 344 THR HG23 1 1
4 7152 1 1 123 THR N N 13.456 4.750 -11.082 1.00 . A A . 344 THR N 1 1
4 7153 1 1 123 THR O O 14.156 7.226 -13.119 1.00 . A A . 344 THR O 1 1
4 7154 1 1 123 THR OG1 O 15.838 5.178 -9.745 1.00 . A A . 344 THR OG1 1 1
4 7155 1 1 124 ALA C C 17.454 4.889 -13.957 1.00 . A A . 345 ALA C 1 1
4 7156 1 1 124 ALA CA C 16.681 6.157 -13.626 1.00 . A A . 345 ALA CA 1 1
4 7157 1 1 124 ALA CB C 17.628 7.331 -13.425 1.00 . A A . 345 ALA CB 1 1
4 7158 1 1 124 ALA H H 16.223 5.380 -11.720 1.00 . A A . 345 ALA H 1 1
4 7159 1 1 124 ALA HA H 16.018 6.390 -14.448 1.00 . A A . 345 ALA HA 1 1
4 7160 1 1 124 ALA HB1 H 18.194 7.495 -14.330 1.00 . A A . 345 ALA HB1 1 1
4 7161 1 1 124 ALA HB2 H 18.305 7.113 -12.613 1.00 . A A . 345 ALA HB2 1 1
4 7162 1 1 124 ALA HB3 H 17.059 8.217 -13.192 1.00 . A A . 345 ALA HB3 1 1
4 7163 1 1 124 ALA N N 15.871 5.944 -12.440 1.00 . A A . 345 ALA N 1 1
4 7164 1 1 124 ALA O O 18.367 4.532 -13.183 1.00 . A A . 345 ALA O 1 1
5 7165 1 1 1 GLY C C 18.629 -2.967 -12.721 1.00 . A A . 222 GLY C 1 1
5 7166 1 1 1 GLY CA C 20.025 -3.509 -12.919 1.00 . A A . 222 GLY CA 1 1
5 7167 1 1 1 GLY H1 H 20.165 -2.963 -14.922 1.00 . A A . 222 GLY H1 1 1
5 7168 1 1 1 GLY H2 H 21.656 -3.259 -14.190 1.00 . A A . 222 GLY H2 1 1
5 7169 1 1 1 GLY H3 H 20.821 -1.830 -13.856 1.00 . A A . 222 GLY H3 1 1
5 7170 1 1 1 GLY HA2 H 19.966 -4.569 -13.115 1.00 . A A . 222 GLY HA2 1 1
5 7171 1 1 1 GLY HA3 H 20.597 -3.350 -12.017 1.00 . A A . 222 GLY HA3 1 1
5 7172 1 1 1 GLY N N 20.715 -2.845 -14.049 1.00 . A A . 222 GLY N 1 1
5 7173 1 1 1 GLY O O 18.048 -2.406 -13.653 1.00 . A A . 222 GLY O 1 1
5 7174 1 1 2 ALA C C 15.663 -3.321 -11.980 1.00 . A A . 223 ALA C 1 1
5 7175 1 1 2 ALA CA C 16.758 -2.655 -11.150 1.00 . A A . 223 ALA CA 1 1
5 7176 1 1 2 ALA CB C 16.686 -1.141 -11.288 1.00 . A A . 223 ALA CB 1 1
5 7177 1 1 2 ALA H H 18.617 -3.620 -10.828 1.00 . A A . 223 ALA H 1 1
5 7178 1 1 2 ALA HA H 16.595 -2.898 -10.110 1.00 . A A . 223 ALA HA 1 1
5 7179 1 1 2 ALA HB1 H 16.835 -0.867 -12.323 1.00 . A A . 223 ALA HB1 1 1
5 7180 1 1 2 ALA HB2 H 17.455 -0.686 -10.682 1.00 . A A . 223 ALA HB2 1 1
5 7181 1 1 2 ALA HB3 H 15.717 -0.795 -10.961 1.00 . A A . 223 ALA HB3 1 1
5 7182 1 1 2 ALA N N 18.093 -3.144 -11.511 1.00 . A A . 223 ALA N 1 1
5 7183 1 1 2 ALA O O 14.538 -2.820 -12.061 1.00 . A A . 223 ALA O 1 1
5 7184 1 1 3 PHE C C 14.335 -6.237 -12.598 1.00 . A A . 224 PHE C 1 1
5 7185 1 1 3 PHE CA C 15.050 -5.172 -13.416 1.00 . A A . 224 PHE CA 1 1
5 7186 1 1 3 PHE CB C 15.791 -5.824 -14.588 1.00 . A A . 224 PHE CB 1 1
5 7187 1 1 3 PHE CD1 C 13.615 -6.734 -15.466 1.00 . A A . 224 PHE CD1 1 1
5 7188 1 1 3 PHE CD2 C 15.359 -6.266 -17.017 1.00 . A A . 224 PHE CD2 1 1
5 7189 1 1 3 PHE CE1 C 12.802 -7.159 -16.498 1.00 . A A . 224 PHE CE1 1 1
5 7190 1 1 3 PHE CE2 C 14.552 -6.690 -18.056 1.00 . A A . 224 PHE CE2 1 1
5 7191 1 1 3 PHE CG C 14.900 -6.282 -15.713 1.00 . A A . 224 PHE CG 1 1
5 7192 1 1 3 PHE CZ C 13.271 -7.136 -17.797 1.00 . A A . 224 PHE CZ 1 1
5 7193 1 1 3 PHE H H 16.881 -4.829 -12.447 1.00 . A A . 224 PHE H 1 1
5 7194 1 1 3 PHE HA H 14.325 -4.468 -13.796 1.00 . A A . 224 PHE HA 1 1
5 7195 1 1 3 PHE HB2 H 16.493 -5.113 -14.995 1.00 . A A . 224 PHE HB2 1 1
5 7196 1 1 3 PHE HB3 H 16.333 -6.684 -14.222 1.00 . A A . 224 PHE HB3 1 1
5 7197 1 1 3 PHE HD1 H 13.249 -6.745 -14.442 1.00 . A A . 224 PHE HD1 1 1
5 7198 1 1 3 PHE HD2 H 16.360 -5.917 -17.217 1.00 . A A . 224 PHE HD2 1 1
5 7199 1 1 3 PHE HE1 H 11.802 -7.509 -16.291 1.00 . A A . 224 PHE HE1 1 1
5 7200 1 1 3 PHE HE2 H 14.923 -6.670 -19.071 1.00 . A A . 224 PHE HE2 1 1
5 7201 1 1 3 PHE HZ H 12.639 -7.467 -18.607 1.00 . A A . 224 PHE HZ 1 1
5 7202 1 1 3 PHE N N 15.988 -4.457 -12.578 1.00 . A A . 224 PHE N 1 1
5 7203 1 1 3 PHE O O 14.975 -7.112 -12.011 1.00 . A A . 224 PHE O 1 1
5 7204 1 1 4 GLY C C 12.134 -6.856 -10.408 1.00 . A A . 225 GLY C 1 1
5 7205 1 1 4 GLY CA C 12.244 -7.171 -11.871 1.00 . A A . 225 GLY CA 1 1
5 7206 1 1 4 GLY H H 12.560 -5.393 -12.974 1.00 . A A . 225 GLY H 1 1
5 7207 1 1 4 GLY HA2 H 11.253 -7.214 -12.301 1.00 . A A . 225 GLY HA2 1 1
5 7208 1 1 4 GLY HA3 H 12.726 -8.128 -11.991 1.00 . A A . 225 GLY HA3 1 1
5 7209 1 1 4 GLY N N 13.015 -6.159 -12.555 1.00 . A A . 225 GLY N 1 1
5 7210 1 1 4 GLY O O 12.032 -7.753 -9.571 1.00 . A A . 225 GLY O 1 1
5 7211 1 1 5 GLY C C 10.928 -5.689 -7.991 1.00 . A A . 226 GLY C 1 1
5 7212 1 1 5 GLY CA C 12.094 -5.086 -8.748 1.00 . A A . 226 GLY CA 1 1
5 7213 1 1 5 GLY H H 12.281 -4.925 -10.859 1.00 . A A . 226 GLY H 1 1
5 7214 1 1 5 GLY HA2 H 13.010 -5.333 -8.235 1.00 . A A . 226 GLY HA2 1 1
5 7215 1 1 5 GLY HA3 H 11.980 -4.012 -8.761 1.00 . A A . 226 GLY HA3 1 1
5 7216 1 1 5 GLY N N 12.178 -5.564 -10.119 1.00 . A A . 226 GLY N 1 1
5 7217 1 1 5 GLY O O 9.767 -5.443 -8.322 1.00 . A A . 226 GLY O 1 1
5 7218 1 1 6 THR C C 10.515 -7.087 -4.714 1.00 . A A . 227 THR C 1 1
5 7219 1 1 6 THR CA C 10.220 -7.176 -6.209 1.00 . A A . 227 THR CA 1 1
5 7220 1 1 6 THR CB C 10.141 -8.657 -6.621 1.00 . A A . 227 THR CB 1 1
5 7221 1 1 6 THR CG2 C 8.949 -9.350 -5.973 1.00 . A A . 227 THR CG2 1 1
5 7222 1 1 6 THR H H 12.184 -6.604 -6.735 1.00 . A A . 227 THR H 1 1
5 7223 1 1 6 THR HA H 9.268 -6.711 -6.414 1.00 . A A . 227 THR HA 1 1
5 7224 1 1 6 THR HB H 11.046 -9.149 -6.296 1.00 . A A . 227 THR HB 1 1
5 7225 1 1 6 THR HG1 H 10.744 -8.251 -8.463 1.00 . A A . 227 THR HG1 1 1
5 7226 1 1 6 THR HG21 H 8.034 -8.888 -6.313 1.00 . A A . 227 THR HG21 1 1
5 7227 1 1 6 THR HG22 H 9.020 -9.259 -4.899 1.00 . A A . 227 THR HG22 1 1
5 7228 1 1 6 THR HG23 H 8.948 -10.395 -6.246 1.00 . A A . 227 THR HG23 1 1
5 7229 1 1 6 THR N N 11.239 -6.480 -6.976 1.00 . A A . 227 THR N 1 1
5 7230 1 1 6 THR O O 11.658 -7.250 -4.282 1.00 . A A . 227 THR O 1 1
5 7231 1 1 6 THR OG1 O 10.031 -8.761 -8.048 1.00 . A A . 227 THR OG1 1 1
5 7232 1 1 7 LEU C C 8.421 -7.364 -1.807 1.00 . A A . 228 LEU C 1 1
5 7233 1 1 7 LEU CA C 9.606 -6.690 -2.493 1.00 . A A . 228 LEU CA 1 1
5 7234 1 1 7 LEU CB C 9.678 -5.205 -2.122 1.00 . A A . 228 LEU CB 1 1
5 7235 1 1 7 LEU CD1 C 10.526 -3.376 -3.637 1.00 . A A . 228 LEU CD1 1 1
5 7236 1 1 7 LEU CD2 C 11.758 -3.847 -1.519 1.00 . A A . 228 LEU CD2 1 1
5 7237 1 1 7 LEU CG C 10.934 -4.460 -2.649 1.00 . A A . 228 LEU CG 1 1
5 7238 1 1 7 LEU H H 8.591 -6.722 -4.340 1.00 . A A . 228 LEU H 1 1
5 7239 1 1 7 LEU HA H 10.518 -7.179 -2.187 1.00 . A A . 228 LEU HA 1 1
5 7240 1 1 7 LEU HB2 H 8.807 -4.725 -2.546 1.00 . A A . 228 LEU HB2 1 1
5 7241 1 1 7 LEU HB3 H 9.620 -5.116 -1.039 1.00 . A A . 228 LEU HB3 1 1
5 7242 1 1 7 LEU HD11 H 9.989 -3.823 -4.461 1.00 . A A . 228 LEU HD11 1 1
5 7243 1 1 7 LEU HD12 H 11.409 -2.879 -4.011 1.00 . A A . 228 LEU HD12 1 1
5 7244 1 1 7 LEU HD13 H 9.891 -2.655 -3.141 1.00 . A A . 228 LEU HD13 1 1
5 7245 1 1 7 LEU HD21 H 11.163 -3.123 -0.979 1.00 . A A . 228 LEU HD21 1 1
5 7246 1 1 7 LEU HD22 H 12.620 -3.350 -1.941 1.00 . A A . 228 LEU HD22 1 1
5 7247 1 1 7 LEU HD23 H 12.092 -4.621 -0.843 1.00 . A A . 228 LEU HD23 1 1
5 7248 1 1 7 LEU HG H 11.576 -5.164 -3.191 1.00 . A A . 228 LEU HG 1 1
5 7249 1 1 7 LEU N N 9.481 -6.825 -3.933 1.00 . A A . 228 LEU N 1 1
5 7250 1 1 7 LEU O O 7.504 -7.849 -2.475 1.00 . A A . 228 LEU O 1 1
5 7251 1 1 8 THR C C 6.878 -7.183 1.390 1.00 . A A . 229 THR C 1 1
5 7252 1 1 8 THR CA C 7.422 -8.093 0.281 1.00 . A A . 229 THR CA 1 1
5 7253 1 1 8 THR CB C 8.044 -9.358 0.900 1.00 . A A . 229 THR CB 1 1
5 7254 1 1 8 THR CG2 C 7.008 -10.245 1.584 1.00 . A A . 229 THR CG2 1 1
5 7255 1 1 8 THR H H 9.172 -6.951 -0.005 1.00 . A A . 229 THR H 1 1
5 7256 1 1 8 THR HA H 6.623 -8.384 -0.384 1.00 . A A . 229 THR HA 1 1
5 7257 1 1 8 THR HB H 8.769 -9.039 1.631 1.00 . A A . 229 THR HB 1 1
5 7258 1 1 8 THR HG1 H 9.659 -10.144 0.083 1.00 . A A . 229 THR HG1 1 1
5 7259 1 1 8 THR HG21 H 6.312 -10.623 0.849 1.00 . A A . 229 THR HG21 1 1
5 7260 1 1 8 THR HG22 H 6.472 -9.669 2.324 1.00 . A A . 229 THR HG22 1 1
5 7261 1 1 8 THR HG23 H 7.507 -11.073 2.065 1.00 . A A . 229 THR HG23 1 1
5 7262 1 1 8 THR N N 8.441 -7.398 -0.488 1.00 . A A . 229 THR N 1 1
5 7263 1 1 8 THR O O 7.506 -6.186 1.736 1.00 . A A . 229 THR O 1 1
5 7264 1 1 8 THR OG1 O 8.715 -10.112 -0.118 1.00 . A A . 229 THR OG1 1 1
5 7265 1 1 9 VAL C C 4.950 -7.718 4.247 1.00 . A A . 230 VAL C 1 1
5 7266 1 1 9 VAL CA C 5.148 -6.773 3.057 1.00 . A A . 230 VAL CA 1 1
5 7267 1 1 9 VAL CB C 3.809 -6.088 2.698 1.00 . A A . 230 VAL CB 1 1
5 7268 1 1 9 VAL CG1 C 3.159 -5.487 3.928 1.00 . A A . 230 VAL CG1 1 1
5 7269 1 1 9 VAL CG2 C 4.037 -4.995 1.670 1.00 . A A . 230 VAL CG2 1 1
5 7270 1 1 9 VAL H H 5.183 -8.226 1.514 1.00 . A A . 230 VAL H 1 1
5 7271 1 1 9 VAL HA H 5.855 -6.007 3.337 1.00 . A A . 230 VAL HA 1 1
5 7272 1 1 9 VAL HB H 3.142 -6.833 2.274 1.00 . A A . 230 VAL HB 1 1
5 7273 1 1 9 VAL HG11 H 2.946 -6.268 4.646 1.00 . A A . 230 VAL HG11 1 1
5 7274 1 1 9 VAL HG12 H 2.239 -4.991 3.650 1.00 . A A . 230 VAL HG12 1 1
5 7275 1 1 9 VAL HG13 H 3.833 -4.768 4.374 1.00 . A A . 230 VAL HG13 1 1
5 7276 1 1 9 VAL HG21 H 4.422 -5.429 0.760 1.00 . A A . 230 VAL HG21 1 1
5 7277 1 1 9 VAL HG22 H 4.751 -4.284 2.057 1.00 . A A . 230 VAL HG22 1 1
5 7278 1 1 9 VAL HG23 H 3.104 -4.488 1.463 1.00 . A A . 230 VAL HG23 1 1
5 7279 1 1 9 VAL N N 5.699 -7.494 1.911 1.00 . A A . 230 VAL N 1 1
5 7280 1 1 9 VAL O O 4.669 -8.899 4.057 1.00 . A A . 230 VAL O 1 1
5 7281 1 1 10 LYS C C 3.793 -7.519 7.561 1.00 . A A . 231 LYS C 1 1
5 7282 1 1 10 LYS CA C 4.933 -8.025 6.670 1.00 . A A . 231 LYS CA 1 1
5 7283 1 1 10 LYS CB C 6.226 -8.107 7.484 1.00 . A A . 231 LYS CB 1 1
5 7284 1 1 10 LYS CD C 8.356 -9.358 7.926 1.00 . A A . 231 LYS CD 1 1
5 7285 1 1 10 LYS CE C 9.090 -10.659 7.637 1.00 . A A . 231 LYS CE 1 1
5 7286 1 1 10 LYS CG C 7.205 -9.142 6.959 1.00 . A A . 231 LYS CG 1 1
5 7287 1 1 10 LYS H H 5.367 -6.260 5.565 1.00 . A A . 231 LYS H 1 1
5 7288 1 1 10 LYS HA H 4.680 -9.020 6.338 1.00 . A A . 231 LYS HA 1 1
5 7289 1 1 10 LYS HB2 H 6.711 -7.142 7.470 1.00 . A A . 231 LYS HB2 1 1
5 7290 1 1 10 LYS HB3 H 5.978 -8.361 8.503 1.00 . A A . 231 LYS HB3 1 1
5 7291 1 1 10 LYS HD2 H 9.051 -8.536 7.834 1.00 . A A . 231 LYS HD2 1 1
5 7292 1 1 10 LYS HD3 H 7.966 -9.391 8.932 1.00 . A A . 231 LYS HD3 1 1
5 7293 1 1 10 LYS HE2 H 9.463 -10.631 6.625 1.00 . A A . 231 LYS HE2 1 1
5 7294 1 1 10 LYS HE3 H 9.920 -10.750 8.322 1.00 . A A . 231 LYS HE3 1 1
5 7295 1 1 10 LYS HG2 H 6.686 -10.077 6.822 1.00 . A A . 231 LYS HG2 1 1
5 7296 1 1 10 LYS HG3 H 7.600 -8.805 6.012 1.00 . A A . 231 LYS HG3 1 1
5 7297 1 1 10 LYS HZ1 H 7.819 -11.883 8.759 1.00 . A A . 231 LYS HZ1 1 1
5 7298 1 1 10 LYS HZ2 H 8.734 -12.719 7.609 1.00 . A A . 231 LYS HZ2 1 1
5 7299 1 1 10 LYS HZ3 H 7.410 -11.790 7.120 1.00 . A A . 231 LYS HZ3 1 1
5 7300 1 1 10 LYS N N 5.117 -7.206 5.470 1.00 . A A . 231 LYS N 1 1
5 7301 1 1 10 LYS NZ N 8.201 -11.844 7.791 1.00 . A A . 231 LYS NZ 1 1
5 7302 1 1 10 LYS O O 3.292 -8.256 8.408 1.00 . A A . 231 LYS O 1 1
5 7303 1 1 11 THR C C 1.216 -5.159 7.208 1.00 . A A . 232 THR C 1 1
5 7304 1 1 11 THR CA C 2.277 -5.717 8.151 1.00 . A A . 232 THR CA 1 1
5 7305 1 1 11 THR CB C 2.728 -4.636 9.155 1.00 . A A . 232 THR CB 1 1
5 7306 1 1 11 THR CG2 C 3.552 -5.247 10.279 1.00 . A A . 232 THR CG2 1 1
5 7307 1 1 11 THR H H 3.848 -5.702 6.731 1.00 . A A . 232 THR H 1 1
5 7308 1 1 11 THR HA H 1.838 -6.532 8.710 1.00 . A A . 232 THR HA 1 1
5 7309 1 1 11 THR HB H 1.849 -4.182 9.586 1.00 . A A . 232 THR HB 1 1
5 7310 1 1 11 THR HG1 H 4.171 -3.297 9.102 1.00 . A A . 232 THR HG1 1 1
5 7311 1 1 11 THR HG21 H 3.868 -4.468 10.958 1.00 . A A . 232 THR HG21 1 1
5 7312 1 1 11 THR HG22 H 4.421 -5.737 9.864 1.00 . A A . 232 THR HG22 1 1
5 7313 1 1 11 THR HG23 H 2.952 -5.968 10.814 1.00 . A A . 232 THR HG23 1 1
5 7314 1 1 11 THR N N 3.394 -6.268 7.387 1.00 . A A . 232 THR N 1 1
5 7315 1 1 11 THR O O 1.239 -5.430 6.018 1.00 . A A . 232 THR O 1 1
5 7316 1 1 11 THR OG1 O 3.487 -3.626 8.496 1.00 . A A . 232 THR OG1 1 1
5 7317 1 1 12 GLN C C -0.796 -2.450 6.768 1.00 . A A . 233 GLN C 1 1
5 7318 1 1 12 GLN CA C -0.859 -3.956 6.948 1.00 . A A . 233 GLN CA 1 1
5 7319 1 1 12 GLN CB C -2.178 -4.332 7.628 1.00 . A A . 233 GLN CB 1 1
5 7320 1 1 12 GLN CD C -3.605 -6.106 8.700 1.00 . A A . 233 GLN CD 1 1
5 7321 1 1 12 GLN CG C -2.318 -5.810 7.960 1.00 . A A . 233 GLN CG 1 1
5 7322 1 1 12 GLN H H 0.363 -4.110 8.662 1.00 . A A . 233 GLN H 1 1
5 7323 1 1 12 GLN HA H -0.804 -4.428 5.978 1.00 . A A . 233 GLN HA 1 1
5 7324 1 1 12 GLN HB2 H -2.263 -3.772 8.547 1.00 . A A . 233 GLN HB2 1 1
5 7325 1 1 12 GLN HB3 H -2.991 -4.055 6.976 1.00 . A A . 233 GLN HB3 1 1
5 7326 1 1 12 GLN HE21 H -3.661 -7.945 7.939 1.00 . A A . 233 GLN HE21 1 1
5 7327 1 1 12 GLN HE22 H -4.956 -7.527 9.008 1.00 . A A . 233 GLN HE22 1 1
5 7328 1 1 12 GLN HG2 H -2.311 -6.381 7.043 1.00 . A A . 233 GLN HG2 1 1
5 7329 1 1 12 GLN HG3 H -1.487 -6.109 8.579 1.00 . A A . 233 GLN HG3 1 1
5 7330 1 1 12 GLN N N 0.273 -4.410 7.738 1.00 . A A . 233 GLN N 1 1
5 7331 1 1 12 GLN NE2 N -4.127 -7.311 8.531 1.00 . A A . 233 GLN NE2 1 1
5 7332 1 1 12 GLN O O -0.598 -1.718 7.739 1.00 . A A . 233 GLN O 1 1
5 7333 1 1 12 GLN OE1 O -4.126 -5.253 9.422 1.00 . A A . 233 GLN OE1 1 1
5 7334 1 1 13 PRO C C -2.177 0.146 5.853 1.00 . A A . 234 PRO C 1 1
5 7335 1 1 13 PRO CA C -0.957 -0.532 5.251 1.00 . A A . 234 PRO CA 1 1
5 7336 1 1 13 PRO CB C -0.998 -0.456 3.720 1.00 . A A . 234 PRO CB 1 1
5 7337 1 1 13 PRO CD C -1.113 -2.773 4.306 1.00 . A A . 234 PRO CD 1 1
5 7338 1 1 13 PRO CG C -1.556 -1.767 3.281 1.00 . A A . 234 PRO CG 1 1
5 7339 1 1 13 PRO HA H -0.064 -0.054 5.620 1.00 . A A . 234 PRO HA 1 1
5 7340 1 1 13 PRO HB2 H -1.632 0.365 3.415 1.00 . A A . 234 PRO HB2 1 1
5 7341 1 1 13 PRO HB3 H 0.000 -0.307 3.337 1.00 . A A . 234 PRO HB3 1 1
5 7342 1 1 13 PRO HD2 H -1.868 -3.530 4.443 1.00 . A A . 234 PRO HD2 1 1
5 7343 1 1 13 PRO HD3 H -0.175 -3.219 4.014 1.00 . A A . 234 PRO HD3 1 1
5 7344 1 1 13 PRO HG2 H -2.635 -1.713 3.253 1.00 . A A . 234 PRO HG2 1 1
5 7345 1 1 13 PRO HG3 H -1.168 -2.025 2.309 1.00 . A A . 234 PRO HG3 1 1
5 7346 1 1 13 PRO N N -0.949 -1.966 5.528 1.00 . A A . 234 PRO N 1 1
5 7347 1 1 13 PRO O O -3.287 0.042 5.331 1.00 . A A . 234 PRO O 1 1
5 7348 1 1 14 THR C C -2.589 2.706 8.453 1.00 . A A . 235 THR C 1 1
5 7349 1 1 14 THR CA C -3.066 1.505 7.635 1.00 . A A . 235 THR CA 1 1
5 7350 1 1 14 THR CB C -3.844 0.507 8.535 1.00 . A A . 235 THR CB 1 1
5 7351 1 1 14 THR CG2 C -2.915 -0.223 9.503 1.00 . A A . 235 THR CG2 1 1
5 7352 1 1 14 THR H H -1.061 0.916 7.316 1.00 . A A . 235 THR H 1 1
5 7353 1 1 14 THR HA H -3.746 1.865 6.876 1.00 . A A . 235 THR HA 1 1
5 7354 1 1 14 THR HB H -4.317 -0.227 7.894 1.00 . A A . 235 THR HB 1 1
5 7355 1 1 14 THR HG1 H -5.607 1.383 8.689 1.00 . A A . 235 THR HG1 1 1
5 7356 1 1 14 THR HG21 H -3.488 -0.907 10.113 1.00 . A A . 235 THR HG21 1 1
5 7357 1 1 14 THR HG22 H -2.423 0.498 10.140 1.00 . A A . 235 THR HG22 1 1
5 7358 1 1 14 THR HG23 H -2.170 -0.774 8.946 1.00 . A A . 235 THR HG23 1 1
5 7359 1 1 14 THR N N -1.969 0.850 6.952 1.00 . A A . 235 THR N 1 1
5 7360 1 1 14 THR O O -1.746 2.583 9.342 1.00 . A A . 235 THR O 1 1
5 7361 1 1 14 THR OG1 O -4.864 1.190 9.274 1.00 . A A . 235 THR OG1 1 1
5 7362 1 1 15 VAL C C -4.093 6.039 8.379 1.00 . A A . 236 VAL C 1 1
5 7363 1 1 15 VAL CA C -2.958 5.105 8.824 1.00 . A A . 236 VAL CA 1 1
5 7364 1 1 15 VAL CB C -1.517 5.733 8.743 1.00 . A A . 236 VAL CB 1 1
5 7365 1 1 15 VAL CG1 C -1.503 7.242 8.563 1.00 . A A . 236 VAL CG1 1 1
5 7366 1 1 15 VAL CG2 C -0.751 5.395 10.006 1.00 . A A . 236 VAL CG2 1 1
5 7367 1 1 15 VAL H H -3.555 3.910 7.202 1.00 . A A . 236 VAL H 1 1
5 7368 1 1 15 VAL HA H -3.144 4.840 9.857 1.00 . A A . 236 VAL HA 1 1
5 7369 1 1 15 VAL HB H -0.992 5.292 7.921 1.00 . A A . 236 VAL HB 1 1
5 7370 1 1 15 VAL HG11 H -1.905 7.713 9.446 1.00 . A A . 236 VAL HG11 1 1
5 7371 1 1 15 VAL HG12 H -2.108 7.504 7.708 1.00 . A A . 236 VAL HG12 1 1
5 7372 1 1 15 VAL HG13 H -0.488 7.577 8.404 1.00 . A A . 236 VAL HG13 1 1
5 7373 1 1 15 VAL HG21 H 0.259 5.767 9.924 1.00 . A A . 236 VAL HG21 1 1
5 7374 1 1 15 VAL HG22 H -0.733 4.324 10.144 1.00 . A A . 236 VAL HG22 1 1
5 7375 1 1 15 VAL HG23 H -1.238 5.861 10.851 1.00 . A A . 236 VAL HG23 1 1
5 7376 1 1 15 VAL N N -3.076 3.872 8.058 1.00 . A A . 236 VAL N 1 1
5 7377 1 1 15 VAL O O -4.850 5.663 7.485 1.00 . A A . 236 VAL O 1 1
5 7378 1 1 16 THR C C -5.745 8.232 7.310 1.00 . A A . 237 THR C 1 1
5 7379 1 1 16 THR CA C -5.344 8.116 8.790 1.00 . A A . 237 THR CA 1 1
5 7380 1 1 16 THR CB C -4.958 9.508 9.319 1.00 . A A . 237 THR CB 1 1
5 7381 1 1 16 THR CG2 C -6.092 10.508 9.133 1.00 . A A . 237 THR CG2 1 1
5 7382 1 1 16 THR H H -3.574 7.438 9.687 1.00 . A A . 237 THR H 1 1
5 7383 1 1 16 THR HA H -6.193 7.772 9.355 1.00 . A A . 237 THR HA 1 1
5 7384 1 1 16 THR HB H -4.091 9.855 8.772 1.00 . A A . 237 THR HB 1 1
5 7385 1 1 16 THR HG1 H -5.125 8.693 11.109 1.00 . A A . 237 THR HG1 1 1
5 7386 1 1 16 THR HG21 H -6.965 10.165 9.666 1.00 . A A . 237 THR HG21 1 1
5 7387 1 1 16 THR HG22 H -6.323 10.597 8.082 1.00 . A A . 237 THR HG22 1 1
5 7388 1 1 16 THR HG23 H -5.790 11.471 9.517 1.00 . A A . 237 THR HG23 1 1
5 7389 1 1 16 THR N N -4.248 7.186 9.031 1.00 . A A . 237 THR N 1 1
5 7390 1 1 16 THR O O -4.997 8.756 6.482 1.00 . A A . 237 THR O 1 1
5 7391 1 1 16 THR OG1 O -4.621 9.413 10.710 1.00 . A A . 237 THR OG1 1 1
5 7392 1 1 17 TYR C C -8.788 8.778 5.861 1.00 . A A . 238 TYR C 1 1
5 7393 1 1 17 TYR CA C -7.543 7.913 5.692 1.00 . A A . 238 TYR CA 1 1
5 7394 1 1 17 TYR CB C -7.958 6.569 5.049 1.00 . A A . 238 TYR CB 1 1
5 7395 1 1 17 TYR CD1 C -6.081 4.897 4.825 1.00 . A A . 238 TYR CD1 1 1
5 7396 1 1 17 TYR CD2 C -6.704 6.164 2.913 1.00 . A A . 238 TYR CD2 1 1
5 7397 1 1 17 TYR CE1 C -5.125 4.237 4.080 1.00 . A A . 238 TYR CE1 1 1
5 7398 1 1 17 TYR CE2 C -5.748 5.515 2.161 1.00 . A A . 238 TYR CE2 1 1
5 7399 1 1 17 TYR CG C -6.884 5.870 4.254 1.00 . A A . 238 TYR CG 1 1
5 7400 1 1 17 TYR CZ C -4.963 4.551 2.748 1.00 . A A . 238 TYR CZ 1 1
5 7401 1 1 17 TYR H H -7.398 7.171 7.664 1.00 . A A . 238 TYR H 1 1
5 7402 1 1 17 TYR HA H -6.825 8.430 5.057 1.00 . A A . 238 TYR HA 1 1
5 7403 1 1 17 TYR HB2 H -8.269 5.889 5.831 1.00 . A A . 238 TYR HB2 1 1
5 7404 1 1 17 TYR HB3 H -8.800 6.737 4.380 1.00 . A A . 238 TYR HB3 1 1
5 7405 1 1 17 TYR HD1 H -6.210 4.656 5.871 1.00 . A A . 238 TYR HD1 1 1
5 7406 1 1 17 TYR HD2 H -7.325 6.920 2.456 1.00 . A A . 238 TYR HD2 1 1
5 7407 1 1 17 TYR HE1 H -4.510 3.480 4.542 1.00 . A A . 238 TYR HE1 1 1
5 7408 1 1 17 TYR HE2 H -5.621 5.765 1.119 1.00 . A A . 238 TYR HE2 1 1
5 7409 1 1 17 TYR HH H -3.471 4.541 1.539 1.00 . A A . 238 TYR HH 1 1
5 7410 1 1 17 TYR N N -6.925 7.710 6.995 1.00 . A A . 238 TYR N 1 1
5 7411 1 1 17 TYR O O -9.902 8.262 5.968 1.00 . A A . 238 TYR O 1 1
5 7412 1 1 17 TYR OH O -4.018 3.894 1.996 1.00 . A A . 238 TYR OH 1 1
5 7413 1 1 18 ASN C C -10.000 11.760 4.819 1.00 . A A . 239 ASN C 1 1
5 7414 1 1 18 ASN CA C -9.729 10.985 6.098 1.00 . A A . 239 ASN CA 1 1
5 7415 1 1 18 ASN CB C -9.454 11.931 7.270 1.00 . A A . 239 ASN CB 1 1
5 7416 1 1 18 ASN CG C -10.704 12.650 7.748 1.00 . A A . 239 ASN CG 1 1
5 7417 1 1 18 ASN H H -7.705 10.457 5.751 1.00 . A A . 239 ASN H 1 1
5 7418 1 1 18 ASN HA H -10.596 10.383 6.327 1.00 . A A . 239 ASN HA 1 1
5 7419 1 1 18 ASN HB2 H -9.050 11.364 8.094 1.00 . A A . 239 ASN HB2 1 1
5 7420 1 1 18 ASN HB3 H -8.732 12.673 6.961 1.00 . A A . 239 ASN HB3 1 1
5 7421 1 1 18 ASN HD21 H -10.085 12.523 9.631 1.00 . A A . 239 ASN HD21 1 1
5 7422 1 1 18 ASN HD22 H -11.606 13.306 9.389 1.00 . A A . 239 ASN HD22 1 1
5 7423 1 1 18 ASN N N -8.608 10.084 5.892 1.00 . A A . 239 ASN N 1 1
5 7424 1 1 18 ASN ND2 N -10.808 12.846 9.051 1.00 . A A . 239 ASN ND2 1 1
5 7425 1 1 18 ASN O O -9.085 12.297 4.202 1.00 . A A . 239 ASN O 1 1
5 7426 1 1 18 ASN OD1 O -11.573 13.016 6.958 1.00 . A A . 239 ASN OD1 1 1
5 7427 1 1 19 ALA C C -12.266 13.736 3.257 1.00 . A A . 240 ALA C 1 1
5 7428 1 1 19 ALA CA C -11.628 12.360 3.133 1.00 . A A . 240 ALA CA 1 1
5 7429 1 1 19 ALA CB C -12.558 11.401 2.415 1.00 . A A . 240 ALA CB 1 1
5 7430 1 1 19 ALA H H -11.957 11.519 5.049 1.00 . A A . 240 ALA H 1 1
5 7431 1 1 19 ALA HA H -10.727 12.450 2.545 1.00 . A A . 240 ALA HA 1 1
5 7432 1 1 19 ALA HB1 H -13.477 11.309 2.972 1.00 . A A . 240 ALA HB1 1 1
5 7433 1 1 19 ALA HB2 H -12.083 10.435 2.337 1.00 . A A . 240 ALA HB2 1 1
5 7434 1 1 19 ALA HB3 H -12.771 11.779 1.427 1.00 . A A . 240 ALA HB3 1 1
5 7435 1 1 19 ALA N N -11.256 11.820 4.431 1.00 . A A . 240 ALA N 1 1
5 7436 1 1 19 ALA O O -12.000 14.624 2.450 1.00 . A A . 240 ALA O 1 1
5 7437 1 1 20 VAL C C -12.653 16.234 4.902 1.00 . A A . 241 VAL C 1 1
5 7438 1 1 20 VAL CA C -13.723 15.209 4.532 1.00 . A A . 241 VAL CA 1 1
5 7439 1 1 20 VAL CB C -14.765 15.105 5.673 1.00 . A A . 241 VAL CB 1 1
5 7440 1 1 20 VAL CG1 C -15.431 16.447 5.946 1.00 . A A . 241 VAL CG1 1 1
5 7441 1 1 20 VAL CG2 C -15.815 14.051 5.348 1.00 . A A . 241 VAL CG2 1 1
5 7442 1 1 20 VAL H H -13.319 13.157 4.857 1.00 . A A . 241 VAL H 1 1
5 7443 1 1 20 VAL HA H -14.222 15.529 3.629 1.00 . A A . 241 VAL HA 1 1
5 7444 1 1 20 VAL HB H -14.248 14.801 6.573 1.00 . A A . 241 VAL HB 1 1
5 7445 1 1 20 VAL HG11 H -16.098 16.351 6.790 1.00 . A A . 241 VAL HG11 1 1
5 7446 1 1 20 VAL HG12 H -15.995 16.755 5.078 1.00 . A A . 241 VAL HG12 1 1
5 7447 1 1 20 VAL HG13 H -14.676 17.186 6.167 1.00 . A A . 241 VAL HG13 1 1
5 7448 1 1 20 VAL HG21 H -15.333 13.104 5.163 1.00 . A A . 241 VAL HG21 1 1
5 7449 1 1 20 VAL HG22 H -16.369 14.350 4.471 1.00 . A A . 241 VAL HG22 1 1
5 7450 1 1 20 VAL HG23 H -16.495 13.951 6.182 1.00 . A A . 241 VAL HG23 1 1
5 7451 1 1 20 VAL N N -13.103 13.915 4.271 1.00 . A A . 241 VAL N 1 1
5 7452 1 1 20 VAL O O -12.809 17.436 4.679 1.00 . A A . 241 VAL O 1 1
5 7453 1 1 21 LYS C C -9.369 16.594 4.766 1.00 . A A . 242 LYS C 1 1
5 7454 1 1 21 LYS CA C -10.436 16.579 5.849 1.00 . A A . 242 LYS CA 1 1
5 7455 1 1 21 LYS CB C -9.842 16.049 7.145 1.00 . A A . 242 LYS CB 1 1
5 7456 1 1 21 LYS CD C -11.201 17.314 8.841 1.00 . A A . 242 LYS CD 1 1
5 7457 1 1 21 LYS CE C -9.969 18.016 9.389 1.00 . A A . 242 LYS CE 1 1
5 7458 1 1 21 LYS CG C -10.861 15.952 8.263 1.00 . A A . 242 LYS CG 1 1
5 7459 1 1 21 LYS H H -11.510 14.773 5.626 1.00 . A A . 242 LYS H 1 1
5 7460 1 1 21 LYS HA H -10.800 17.582 6.007 1.00 . A A . 242 LYS HA 1 1
5 7461 1 1 21 LYS HB2 H -9.440 15.061 6.966 1.00 . A A . 242 LYS HB2 1 1
5 7462 1 1 21 LYS HB3 H -9.045 16.701 7.461 1.00 . A A . 242 LYS HB3 1 1
5 7463 1 1 21 LYS HD2 H -11.634 17.924 8.064 1.00 . A A . 242 LYS HD2 1 1
5 7464 1 1 21 LYS HD3 H -11.916 17.183 9.640 1.00 . A A . 242 LYS HD3 1 1
5 7465 1 1 21 LYS HE2 H -9.510 17.383 10.133 1.00 . A A . 242 LYS HE2 1 1
5 7466 1 1 21 LYS HE3 H -9.276 18.177 8.576 1.00 . A A . 242 LYS HE3 1 1
5 7467 1 1 21 LYS HG2 H -11.764 15.513 7.865 1.00 . A A . 242 LYS HG2 1 1
5 7468 1 1 21 LYS HG3 H -10.470 15.317 9.040 1.00 . A A . 242 LYS HG3 1 1
5 7469 1 1 21 LYS HZ1 H -11.039 19.204 10.731 1.00 . A A . 242 LYS HZ1 1 1
5 7470 1 1 21 LYS HZ2 H -10.656 19.983 9.280 1.00 . A A . 242 LYS HZ2 1 1
5 7471 1 1 21 LYS HZ3 H -9.461 19.740 10.448 1.00 . A A . 242 LYS HZ3 1 1
5 7472 1 1 21 LYS N N -11.559 15.739 5.458 1.00 . A A . 242 LYS N 1 1
5 7473 1 1 21 LYS NZ N -10.304 19.327 10.004 1.00 . A A . 242 LYS NZ 1 1
5 7474 1 1 21 LYS O O -8.465 17.427 4.777 1.00 . A A . 242 LYS O 1 1
5 7475 1 1 22 ASP C C -7.161 15.135 3.311 1.00 . A A . 243 ASP C 1 1
5 7476 1 1 22 ASP CA C -8.539 15.460 2.751 1.00 . A A . 243 ASP CA 1 1
5 7477 1 1 22 ASP CB C -8.459 16.690 1.835 1.00 . A A . 243 ASP CB 1 1
5 7478 1 1 22 ASP CG C -9.732 16.934 1.048 1.00 . A A . 243 ASP CG 1 1
5 7479 1 1 22 ASP H H -10.280 15.064 3.889 1.00 . A A . 243 ASP H 1 1
5 7480 1 1 22 ASP HA H -8.875 14.614 2.171 1.00 . A A . 243 ASP HA 1 1
5 7481 1 1 22 ASP HB2 H -8.263 17.563 2.438 1.00 . A A . 243 ASP HB2 1 1
5 7482 1 1 22 ASP HB3 H -7.646 16.555 1.136 1.00 . A A . 243 ASP HB3 1 1
5 7483 1 1 22 ASP N N -9.502 15.653 3.839 1.00 . A A . 243 ASP N 1 1
5 7484 1 1 22 ASP O O -6.228 15.936 3.223 1.00 . A A . 243 ASP O 1 1
5 7485 1 1 22 ASP OD1 O -10.445 17.919 1.346 1.00 . A A . 243 ASP OD1 1 1
5 7486 1 1 22 ASP OD2 O -10.022 16.148 0.115 1.00 . A A . 243 ASP OD2 1 1
5 7487 1 1 23 SER C C -5.665 12.008 4.427 1.00 . A A . 244 SER C 1 1
5 7488 1 1 23 SER CA C -5.797 13.523 4.515 1.00 . A A . 244 SER CA 1 1
5 7489 1 1 23 SER CB C -5.740 13.973 5.977 1.00 . A A . 244 SER CB 1 1
5 7490 1 1 23 SER H H -7.826 13.353 3.926 1.00 . A A . 244 SER H 1 1
5 7491 1 1 23 SER HA H -4.983 13.979 3.972 1.00 . A A . 244 SER HA 1 1
5 7492 1 1 23 SER HB2 H -6.538 13.502 6.529 1.00 . A A . 244 SER HB2 1 1
5 7493 1 1 23 SER HB3 H -4.789 13.687 6.403 1.00 . A A . 244 SER HB3 1 1
5 7494 1 1 23 SER HG H -6.091 15.746 5.208 1.00 . A A . 244 SER HG 1 1
5 7495 1 1 23 SER N N -7.044 13.959 3.904 1.00 . A A . 244 SER N 1 1
5 7496 1 1 23 SER O O -6.276 11.274 5.204 1.00 . A A . 244 SER O 1 1
5 7497 1 1 23 SER OG O -5.882 15.381 6.081 1.00 . A A . 244 SER OG 1 1
5 7498 1 1 24 TYR C C -3.214 9.755 3.490 1.00 . A A . 245 TYR C 1 1
5 7499 1 1 24 TYR CA C -4.671 10.126 3.256 1.00 . A A . 245 TYR CA 1 1
5 7500 1 1 24 TYR CB C -5.067 9.736 1.829 1.00 . A A . 245 TYR CB 1 1
5 7501 1 1 24 TYR CD1 C -6.898 8.557 0.551 1.00 . A A . 245 TYR CD1 1 1
5 7502 1 1 24 TYR CD2 C -7.570 9.909 2.397 1.00 . A A . 245 TYR CD2 1 1
5 7503 1 1 24 TYR CE1 C -8.219 8.228 0.307 1.00 . A A . 245 TYR CE1 1 1
5 7504 1 1 24 TYR CE2 C -8.892 9.581 2.154 1.00 . A A . 245 TYR CE2 1 1
5 7505 1 1 24 TYR CG C -6.541 9.402 1.598 1.00 . A A . 245 TYR CG 1 1
5 7506 1 1 24 TYR CZ C -9.211 8.743 1.111 1.00 . A A . 245 TYR CZ 1 1
5 7507 1 1 24 TYR H H -4.394 12.190 2.901 1.00 . A A . 245 TYR H 1 1
5 7508 1 1 24 TYR HA H -5.281 9.582 3.959 1.00 . A A . 245 TYR HA 1 1
5 7509 1 1 24 TYR HB2 H -4.818 10.554 1.181 1.00 . A A . 245 TYR HB2 1 1
5 7510 1 1 24 TYR HB3 H -4.484 8.875 1.535 1.00 . A A . 245 TYR HB3 1 1
5 7511 1 1 24 TYR HD1 H -6.122 8.151 -0.079 1.00 . A A . 245 TYR HD1 1 1
5 7512 1 1 24 TYR HD2 H -7.335 10.565 3.216 1.00 . A A . 245 TYR HD2 1 1
5 7513 1 1 24 TYR HE1 H -8.468 7.570 -0.512 1.00 . A A . 245 TYR HE1 1 1
5 7514 1 1 24 TYR HE2 H -9.671 9.985 2.786 1.00 . A A . 245 TYR HE2 1 1
5 7515 1 1 24 TYR HH H -11.035 9.234 0.749 1.00 . A A . 245 TYR HH 1 1
5 7516 1 1 24 TYR N N -4.876 11.550 3.470 1.00 . A A . 245 TYR N 1 1
5 7517 1 1 24 TYR O O -2.329 10.139 2.724 1.00 . A A . 245 TYR O 1 1
5 7518 1 1 24 TYR OH O -10.528 8.420 0.869 1.00 . A A . 245 TYR OH 1 1
5 7519 1 1 25 GLN C C -1.804 7.010 5.191 1.00 . A A . 246 GLN C 1 1
5 7520 1 1 25 GLN CA C -1.653 8.482 4.825 1.00 . A A . 246 GLN CA 1 1
5 7521 1 1 25 GLN CB C -0.923 9.234 5.952 1.00 . A A . 246 GLN CB 1 1
5 7522 1 1 25 GLN CD C -1.744 11.620 6.235 1.00 . A A . 246 GLN CD 1 1
5 7523 1 1 25 GLN CG C -0.661 10.710 5.687 1.00 . A A . 246 GLN CG 1 1
5 7524 1 1 25 GLN H H -3.695 8.876 5.215 1.00 . A A . 246 GLN H 1 1
5 7525 1 1 25 GLN HA H -1.077 8.558 3.915 1.00 . A A . 246 GLN HA 1 1
5 7526 1 1 25 GLN HB2 H -1.514 9.162 6.849 1.00 . A A . 246 GLN HB2 1 1
5 7527 1 1 25 GLN HB3 H 0.027 8.753 6.124 1.00 . A A . 246 GLN HB3 1 1
5 7528 1 1 25 GLN HE21 H -0.819 11.698 7.989 1.00 . A A . 246 GLN HE21 1 1
5 7529 1 1 25 GLN HE22 H -2.284 12.606 7.872 1.00 . A A . 246 GLN HE22 1 1
5 7530 1 1 25 GLN HG2 H 0.277 10.982 6.148 1.00 . A A . 246 GLN HG2 1 1
5 7531 1 1 25 GLN HG3 H -0.591 10.862 4.620 1.00 . A A . 246 GLN HG3 1 1
5 7532 1 1 25 GLN N N -2.967 9.039 4.568 1.00 . A A . 246 GLN N 1 1
5 7533 1 1 25 GLN NE2 N -1.603 12.012 7.491 1.00 . A A . 246 GLN NE2 1 1
5 7534 1 1 25 GLN O O -2.896 6.572 5.547 1.00 . A A . 246 GLN O 1 1
5 7535 1 1 25 GLN OE1 O -2.695 11.969 5.541 1.00 . A A . 246 GLN OE1 1 1
5 7536 1 1 26 PHE C C 0.637 4.291 5.718 1.00 . A A . 247 PHE C 1 1
5 7537 1 1 26 PHE CA C -0.767 4.831 5.440 1.00 . A A . 247 PHE CA 1 1
5 7538 1 1 26 PHE CB C -1.481 3.997 4.367 1.00 . A A . 247 PHE CB 1 1
5 7539 1 1 26 PHE CD1 C -1.227 5.449 2.308 1.00 . A A . 247 PHE CD1 1 1
5 7540 1 1 26 PHE CD2 C -0.521 3.176 2.199 1.00 . A A . 247 PHE CD2 1 1
5 7541 1 1 26 PHE CE1 C -0.877 5.626 0.984 1.00 . A A . 247 PHE CE1 1 1
5 7542 1 1 26 PHE CE2 C -0.166 3.350 0.879 1.00 . A A . 247 PHE CE2 1 1
5 7543 1 1 26 PHE CG C -1.051 4.220 2.935 1.00 . A A . 247 PHE CG 1 1
5 7544 1 1 26 PHE CZ C -0.346 4.576 0.269 1.00 . A A . 247 PHE CZ 1 1
5 7545 1 1 26 PHE H H 0.122 6.638 4.780 1.00 . A A . 247 PHE H 1 1
5 7546 1 1 26 PHE HA H -1.345 4.758 6.343 1.00 . A A . 247 PHE HA 1 1
5 7547 1 1 26 PHE HB2 H -1.321 2.954 4.588 1.00 . A A . 247 PHE HB2 1 1
5 7548 1 1 26 PHE HB3 H -2.540 4.202 4.427 1.00 . A A . 247 PHE HB3 1 1
5 7549 1 1 26 PHE HD1 H -1.635 6.275 2.866 1.00 . A A . 247 PHE HD1 1 1
5 7550 1 1 26 PHE HD2 H -0.375 2.217 2.672 1.00 . A A . 247 PHE HD2 1 1
5 7551 1 1 26 PHE HE1 H -1.020 6.586 0.511 1.00 . A A . 247 PHE HE1 1 1
5 7552 1 1 26 PHE HE2 H 0.244 2.527 0.322 1.00 . A A . 247 PHE HE2 1 1
5 7553 1 1 26 PHE HZ H -0.073 4.710 -0.767 1.00 . A A . 247 PHE HZ 1 1
5 7554 1 1 26 PHE N N -0.726 6.244 5.093 1.00 . A A . 247 PHE N 1 1
5 7555 1 1 26 PHE O O 1.564 4.554 4.963 1.00 . A A . 247 PHE O 1 1
5 7556 1 1 27 THR C C 2.219 1.565 6.990 1.00 . A A . 248 THR C 1 1
5 7557 1 1 27 THR CA C 2.108 3.056 7.223 1.00 . A A . 248 THR CA 1 1
5 7558 1 1 27 THR CB C 2.331 3.333 8.731 1.00 . A A . 248 THR CB 1 1
5 7559 1 1 27 THR CG2 C 3.590 2.651 9.259 1.00 . A A . 248 THR CG2 1 1
5 7560 1 1 27 THR H H 0.013 3.299 7.348 1.00 . A A . 248 THR H 1 1
5 7561 1 1 27 THR HA H 2.871 3.566 6.636 1.00 . A A . 248 THR HA 1 1
5 7562 1 1 27 THR HB H 1.482 2.939 9.272 1.00 . A A . 248 THR HB 1 1
5 7563 1 1 27 THR HG1 H 3.240 5.080 8.613 1.00 . A A . 248 THR HG1 1 1
5 7564 1 1 27 THR HG21 H 3.514 1.585 9.101 1.00 . A A . 248 THR HG21 1 1
5 7565 1 1 27 THR HG22 H 3.692 2.852 10.314 1.00 . A A . 248 THR HG22 1 1
5 7566 1 1 27 THR HG23 H 4.452 3.033 8.734 1.00 . A A . 248 THR HG23 1 1
5 7567 1 1 27 THR N N 0.796 3.542 6.808 1.00 . A A . 248 THR N 1 1
5 7568 1 1 27 THR O O 1.242 0.835 7.174 1.00 . A A . 248 THR O 1 1
5 7569 1 1 27 THR OG1 O 2.403 4.741 8.972 1.00 . A A . 248 THR OG1 1 1
5 7570 1 1 28 VAL C C 5.005 -0.785 6.725 1.00 . A A . 249 VAL C 1 1
5 7571 1 1 28 VAL CA C 3.587 -0.333 6.369 1.00 . A A . 249 VAL CA 1 1
5 7572 1 1 28 VAL CB C 3.314 -0.762 4.906 1.00 . A A . 249 VAL CB 1 1
5 7573 1 1 28 VAL CG1 C 2.706 -2.153 4.847 1.00 . A A . 249 VAL CG1 1 1
5 7574 1 1 28 VAL CG2 C 2.440 0.232 4.164 1.00 . A A . 249 VAL CG2 1 1
5 7575 1 1 28 VAL H H 4.166 1.737 6.445 1.00 . A A . 249 VAL H 1 1
5 7576 1 1 28 VAL HA H 2.882 -0.848 7.006 1.00 . A A . 249 VAL HA 1 1
5 7577 1 1 28 VAL HB H 4.261 -0.804 4.409 1.00 . A A . 249 VAL HB 1 1
5 7578 1 1 28 VAL HG11 H 2.410 -2.373 3.832 1.00 . A A . 249 VAL HG11 1 1
5 7579 1 1 28 VAL HG12 H 1.840 -2.198 5.492 1.00 . A A . 249 VAL HG12 1 1
5 7580 1 1 28 VAL HG13 H 3.434 -2.880 5.171 1.00 . A A . 249 VAL HG13 1 1
5 7581 1 1 28 VAL HG21 H 1.487 0.313 4.657 1.00 . A A . 249 VAL HG21 1 1
5 7582 1 1 28 VAL HG22 H 2.294 -0.105 3.148 1.00 . A A . 249 VAL HG22 1 1
5 7583 1 1 28 VAL HG23 H 2.923 1.197 4.157 1.00 . A A . 249 VAL HG23 1 1
5 7584 1 1 28 VAL N N 3.401 1.102 6.584 1.00 . A A . 249 VAL N 1 1
5 7585 1 1 28 VAL O O 5.965 -0.030 6.589 1.00 . A A . 249 VAL O 1 1
5 7586 1 1 29 THR C C 6.659 -3.576 6.155 1.00 . A A . 250 THR C 1 1
5 7587 1 1 29 THR CA C 6.399 -2.683 7.363 1.00 . A A . 250 THR CA 1 1
5 7588 1 1 29 THR CB C 6.396 -3.556 8.633 1.00 . A A . 250 THR CB 1 1
5 7589 1 1 29 THR CG2 C 7.769 -4.152 8.906 1.00 . A A . 250 THR CG2 1 1
5 7590 1 1 29 THR H H 4.304 -2.509 7.447 1.00 . A A . 250 THR H 1 1
5 7591 1 1 29 THR HA H 7.175 -1.936 7.442 1.00 . A A . 250 THR HA 1 1
5 7592 1 1 29 THR HB H 5.696 -4.366 8.487 1.00 . A A . 250 THR HB 1 1
5 7593 1 1 29 THR HG1 H 6.725 -2.609 10.335 1.00 . A A . 250 THR HG1 1 1
5 7594 1 1 29 THR HG21 H 8.483 -3.356 9.060 1.00 . A A . 250 THR HG21 1 1
5 7595 1 1 29 THR HG22 H 8.077 -4.751 8.061 1.00 . A A . 250 THR HG22 1 1
5 7596 1 1 29 THR HG23 H 7.725 -4.770 9.789 1.00 . A A . 250 THR HG23 1 1
5 7597 1 1 29 THR N N 5.118 -2.020 7.191 1.00 . A A . 250 THR N 1 1
5 7598 1 1 29 THR O O 5.933 -4.551 5.933 1.00 . A A . 250 THR O 1 1
5 7599 1 1 29 THR OG1 O 5.969 -2.777 9.758 1.00 . A A . 250 THR OG1 1 1
5 7600 1 1 30 LEU C C 9.209 -4.812 4.331 1.00 . A A . 251 LEU C 1 1
5 7601 1 1 30 LEU CA C 7.938 -3.995 4.159 1.00 . A A . 251 LEU CA 1 1
5 7602 1 1 30 LEU CB C 8.067 -3.052 2.946 1.00 . A A . 251 LEU CB 1 1
5 7603 1 1 30 LEU CD1 C 6.757 -0.966 3.526 1.00 . A A . 251 LEU CD1 1 1
5 7604 1 1 30 LEU CD2 C 6.899 -1.739 1.165 1.00 . A A . 251 LEU CD2 1 1
5 7605 1 1 30 LEU CG C 6.844 -2.183 2.614 1.00 . A A . 251 LEU CG 1 1
5 7606 1 1 30 LEU H H 8.291 -2.523 5.625 1.00 . A A . 251 LEU H 1 1
5 7607 1 1 30 LEU HA H 7.112 -4.673 3.997 1.00 . A A . 251 LEU HA 1 1
5 7608 1 1 30 LEU HB2 H 8.900 -2.391 3.126 1.00 . A A . 251 LEU HB2 1 1
5 7609 1 1 30 LEU HB3 H 8.294 -3.650 2.076 1.00 . A A . 251 LEU HB3 1 1
5 7610 1 1 30 LEU HD11 H 6.554 -1.283 4.538 1.00 . A A . 251 LEU HD11 1 1
5 7611 1 1 30 LEU HD12 H 5.962 -0.319 3.186 1.00 . A A . 251 LEU HD12 1 1
5 7612 1 1 30 LEU HD13 H 7.693 -0.429 3.499 1.00 . A A . 251 LEU HD13 1 1
5 7613 1 1 30 LEU HD21 H 6.921 -2.605 0.523 1.00 . A A . 251 LEU HD21 1 1
5 7614 1 1 30 LEU HD22 H 7.791 -1.149 1.008 1.00 . A A . 251 LEU HD22 1 1
5 7615 1 1 30 LEU HD23 H 6.029 -1.142 0.939 1.00 . A A . 251 LEU HD23 1 1
5 7616 1 1 30 LEU HG H 5.946 -2.767 2.751 1.00 . A A . 251 LEU HG 1 1
5 7617 1 1 30 LEU N N 7.675 -3.255 5.372 1.00 . A A . 251 LEU N 1 1
5 7618 1 1 30 LEU O O 9.981 -4.601 5.266 1.00 . A A . 251 LEU O 1 1
5 7619 1 1 31 THR C C 11.264 -6.484 2.076 1.00 . A A . 252 THR C 1 1
5 7620 1 1 31 THR CA C 10.597 -6.565 3.447 1.00 . A A . 252 THR CA 1 1
5 7621 1 1 31 THR CB C 10.257 -8.020 3.778 1.00 . A A . 252 THR CB 1 1
5 7622 1 1 31 THR CG2 C 10.717 -8.382 5.185 1.00 . A A . 252 THR CG2 1 1
5 7623 1 1 31 THR H H 8.723 -5.921 2.758 1.00 . A A . 252 THR H 1 1
5 7624 1 1 31 THR HA H 11.270 -6.186 4.208 1.00 . A A . 252 THR HA 1 1
5 7625 1 1 31 THR HB H 10.757 -8.653 3.062 1.00 . A A . 252 THR HB 1 1
5 7626 1 1 31 THR HG1 H 8.388 -7.469 4.077 1.00 . A A . 252 THR HG1 1 1
5 7627 1 1 31 THR HG21 H 10.475 -9.415 5.393 1.00 . A A . 252 THR HG21 1 1
5 7628 1 1 31 THR HG22 H 10.216 -7.748 5.901 1.00 . A A . 252 THR HG22 1 1
5 7629 1 1 31 THR HG23 H 11.784 -8.238 5.267 1.00 . A A . 252 THR HG23 1 1
5 7630 1 1 31 THR N N 9.406 -5.757 3.449 1.00 . A A . 252 THR N 1 1
5 7631 1 1 31 THR O O 10.583 -6.469 1.048 1.00 . A A . 252 THR O 1 1
5 7632 1 1 31 THR OG1 O 8.840 -8.215 3.673 1.00 . A A . 252 THR OG1 1 1
5 7633 1 1 32 GLY C C 14.483 -7.197 0.755 1.00 . A A . 253 GLY C 1 1
5 7634 1 1 32 GLY CA C 13.300 -6.267 0.822 1.00 . A A . 253 GLY CA 1 1
5 7635 1 1 32 GLY H H 13.084 -6.510 2.902 1.00 . A A . 253 GLY H 1 1
5 7636 1 1 32 GLY HA2 H 12.631 -6.484 0.002 1.00 . A A . 253 GLY HA2 1 1
5 7637 1 1 32 GLY HA3 H 13.646 -5.249 0.736 1.00 . A A . 253 GLY HA3 1 1
5 7638 1 1 32 GLY N N 12.582 -6.419 2.061 1.00 . A A . 253 GLY N 1 1
5 7639 1 1 32 GLY O O 14.416 -8.328 1.239 1.00 . A A . 253 GLY O 1 1
5 7640 1 1 33 ALA C C 17.876 -7.132 0.927 1.00 . A A . 254 ALA C 1 1
5 7641 1 1 33 ALA CA C 16.743 -7.569 0.016 1.00 . A A . 254 ALA CA 1 1
5 7642 1 1 33 ALA CB C 17.192 -7.595 -1.434 1.00 . A A . 254 ALA CB 1 1
5 7643 1 1 33 ALA H H 15.581 -5.815 -0.170 1.00 . A A . 254 ALA H 1 1
5 7644 1 1 33 ALA HA H 16.464 -8.572 0.299 1.00 . A A . 254 ALA HA 1 1
5 7645 1 1 33 ALA HB1 H 16.360 -7.874 -2.064 1.00 . A A . 254 ALA HB1 1 1
5 7646 1 1 33 ALA HB2 H 17.988 -8.315 -1.550 1.00 . A A . 254 ALA HB2 1 1
5 7647 1 1 33 ALA HB3 H 17.549 -6.616 -1.719 1.00 . A A . 254 ALA HB3 1 1
5 7648 1 1 33 ALA N N 15.568 -6.734 0.168 1.00 . A A . 254 ALA N 1 1
5 7649 1 1 33 ALA O O 17.726 -6.208 1.726 1.00 . A A . 254 ALA O 1 1
5 7650 1 1 34 THR C C 20.812 -6.291 1.538 1.00 . A A . 255 THR C 1 1
5 7651 1 1 34 THR CA C 20.136 -7.664 1.679 1.00 . A A . 255 THR CA 1 1
5 7652 1 1 34 THR CB C 21.149 -8.796 1.389 1.00 . A A . 255 THR CB 1 1
5 7653 1 1 34 THR CG2 C 21.967 -9.182 2.632 1.00 . A A . 255 THR CG2 1 1
5 7654 1 1 34 THR H H 19.081 -8.443 0.039 1.00 . A A . 255 THR H 1 1
5 7655 1 1 34 THR HA H 19.776 -7.777 2.690 1.00 . A A . 255 THR HA 1 1
5 7656 1 1 34 THR HB H 21.817 -8.468 0.598 1.00 . A A . 255 THR HB 1 1
5 7657 1 1 34 THR HG1 H 21.047 -10.669 0.755 1.00 . A A . 255 THR HG1 1 1
5 7658 1 1 34 THR HG21 H 21.298 -9.488 3.424 1.00 . A A . 255 THR HG21 1 1
5 7659 1 1 34 THR HG22 H 22.556 -8.340 2.966 1.00 . A A . 255 THR HG22 1 1
5 7660 1 1 34 THR HG23 H 22.629 -10.006 2.391 1.00 . A A . 255 THR HG23 1 1
5 7661 1 1 34 THR N N 19.004 -7.811 0.783 1.00 . A A . 255 THR N 1 1
5 7662 1 1 34 THR O O 20.382 -5.448 0.742 1.00 . A A . 255 THR O 1 1
5 7663 1 1 34 THR OG1 O 20.425 -9.954 0.940 1.00 . A A . 255 THR OG1 1 1
5 7664 1 1 35 ALA C C 23.241 -4.523 0.956 1.00 . A A . 256 ALA C 1 1
5 7665 1 1 35 ALA CA C 22.623 -4.833 2.326 1.00 . A A . 256 ALA CA 1 1
5 7666 1 1 35 ALA CB C 23.700 -4.896 3.402 1.00 . A A . 256 ALA CB 1 1
5 7667 1 1 35 ALA H H 22.143 -6.791 2.929 1.00 . A A . 256 ALA H 1 1
5 7668 1 1 35 ALA HA H 21.942 -4.037 2.586 1.00 . A A . 256 ALA HA 1 1
5 7669 1 1 35 ALA HB1 H 24.122 -3.915 3.554 1.00 . A A . 256 ALA HB1 1 1
5 7670 1 1 35 ALA HB2 H 24.478 -5.577 3.093 1.00 . A A . 256 ALA HB2 1 1
5 7671 1 1 35 ALA HB3 H 23.264 -5.246 4.326 1.00 . A A . 256 ALA HB3 1 1
5 7672 1 1 35 ALA N N 21.867 -6.081 2.321 1.00 . A A . 256 ALA N 1 1
5 7673 1 1 35 ALA O O 23.020 -5.251 -0.018 1.00 . A A . 256 ALA O 1 1
5 7674 1 1 36 SER C C 23.625 -2.192 -1.200 1.00 . A A . 257 SER C 1 1
5 7675 1 1 36 SER CA C 24.632 -2.935 -0.324 1.00 . A A . 257 SER CA 1 1
5 7676 1 1 36 SER CB C 25.303 -4.085 -1.102 1.00 . A A . 257 SER CB 1 1
5 7677 1 1 36 SER H H 24.134 -2.906 1.725 1.00 . A A . 257 SER H 1 1
5 7678 1 1 36 SER HA H 25.395 -2.227 -0.019 1.00 . A A . 257 SER HA 1 1
5 7679 1 1 36 SER HB2 H 24.550 -4.802 -1.393 1.00 . A A . 257 SER HB2 1 1
5 7680 1 1 36 SER HB3 H 25.790 -3.699 -1.989 1.00 . A A . 257 SER HB3 1 1
5 7681 1 1 36 SER HG H 27.086 -4.235 -0.296 1.00 . A A . 257 SER HG 1 1
5 7682 1 1 36 SER N N 23.995 -3.419 0.901 1.00 . A A . 257 SER N 1 1
5 7683 1 1 36 SER O O 23.933 -1.797 -2.326 1.00 . A A . 257 SER O 1 1
5 7684 1 1 36 SER OG O 26.269 -4.746 -0.296 1.00 . A A . 257 SER OG 1 1
5 7685 1 1 37 VAL C C 20.968 -0.077 -0.335 1.00 . A A . 258 VAL C 1 1
5 7686 1 1 37 VAL CA C 21.419 -1.161 -1.313 1.00 . A A . 258 VAL CA 1 1
5 7687 1 1 37 VAL CB C 20.188 -1.969 -1.784 1.00 . A A . 258 VAL CB 1 1
5 7688 1 1 37 VAL CG1 C 19.316 -1.129 -2.706 1.00 . A A . 258 VAL CG1 1 1
5 7689 1 1 37 VAL CG2 C 20.608 -3.261 -2.468 1.00 . A A . 258 VAL CG2 1 1
5 7690 1 1 37 VAL H H 22.194 -2.438 0.176 1.00 . A A . 258 VAL H 1 1
5 7691 1 1 37 VAL HA H 21.876 -0.691 -2.173 1.00 . A A . 258 VAL HA 1 1
5 7692 1 1 37 VAL HB H 19.602 -2.224 -0.914 1.00 . A A . 258 VAL HB 1 1
5 7693 1 1 37 VAL HG11 H 18.997 -0.237 -2.186 1.00 . A A . 258 VAL HG11 1 1
5 7694 1 1 37 VAL HG12 H 18.449 -1.701 -3.003 1.00 . A A . 258 VAL HG12 1 1
5 7695 1 1 37 VAL HG13 H 19.882 -0.852 -3.583 1.00 . A A . 258 VAL HG13 1 1
5 7696 1 1 37 VAL HG21 H 21.174 -3.866 -1.775 1.00 . A A . 258 VAL HG21 1 1
5 7697 1 1 37 VAL HG22 H 21.218 -3.032 -3.326 1.00 . A A . 258 VAL HG22 1 1
5 7698 1 1 37 VAL HG23 H 19.729 -3.804 -2.784 1.00 . A A . 258 VAL HG23 1 1
5 7699 1 1 37 VAL N N 22.419 -1.999 -0.669 1.00 . A A . 258 VAL N 1 1
5 7700 1 1 37 VAL O O 20.010 -0.262 0.437 1.00 . A A . 258 VAL O 1 1
5 7701 1 1 38 THR C C 20.128 2.864 0.183 1.00 . A A . 259 THR C 1 1
5 7702 1 1 38 THR CA C 21.415 2.140 0.551 1.00 . A A . 259 THR CA 1 1
5 7703 1 1 38 THR CB C 22.577 3.149 0.558 1.00 . A A . 259 THR CB 1 1
5 7704 1 1 38 THR CG2 C 22.427 4.127 1.716 1.00 . A A . 259 THR CG2 1 1
5 7705 1 1 38 THR H H 22.391 1.139 -1.029 1.00 . A A . 259 THR H 1 1
5 7706 1 1 38 THR HA H 21.318 1.728 1.545 1.00 . A A . 259 THR HA 1 1
5 7707 1 1 38 THR HB H 22.562 3.704 -0.369 1.00 . A A . 259 THR HB 1 1
5 7708 1 1 38 THR HG1 H 23.843 1.963 1.503 1.00 . A A . 259 THR HG1 1 1
5 7709 1 1 38 THR HG21 H 21.498 4.669 1.612 1.00 . A A . 259 THR HG21 1 1
5 7710 1 1 38 THR HG22 H 23.252 4.822 1.712 1.00 . A A . 259 THR HG22 1 1
5 7711 1 1 38 THR HG23 H 22.419 3.581 2.649 1.00 . A A . 259 THR HG23 1 1
5 7712 1 1 38 THR N N 21.672 1.045 -0.367 1.00 . A A . 259 THR N 1 1
5 7713 1 1 38 THR O O 20.117 3.717 -0.705 1.00 . A A . 259 THR O 1 1
5 7714 1 1 38 THR OG1 O 23.826 2.451 0.671 1.00 . A A . 259 THR OG1 1 1
5 7715 1 1 39 GLY C C 17.259 2.810 -0.788 1.00 . A A . 260 GLY C 1 1
5 7716 1 1 39 GLY CA C 17.759 3.100 0.612 1.00 . A A . 260 GLY CA 1 1
5 7717 1 1 39 GLY H H 19.150 1.859 1.594 1.00 . A A . 260 GLY H 1 1
5 7718 1 1 39 GLY HA2 H 17.049 2.711 1.326 1.00 . A A . 260 GLY HA2 1 1
5 7719 1 1 39 GLY HA3 H 17.824 4.168 0.739 1.00 . A A . 260 GLY HA3 1 1
5 7720 1 1 39 GLY N N 19.054 2.517 0.877 1.00 . A A . 260 GLY N 1 1
5 7721 1 1 39 GLY O O 17.669 3.478 -1.738 1.00 . A A . 260 GLY O 1 1
5 7722 1 1 40 PHE C C 15.274 2.808 -2.883 1.00 . A A . 261 PHE C 1 1
5 7723 1 1 40 PHE CA C 15.736 1.521 -2.195 1.00 . A A . 261 PHE CA 1 1
5 7724 1 1 40 PHE CB C 14.504 0.623 -1.989 1.00 . A A . 261 PHE CB 1 1
5 7725 1 1 40 PHE CD1 C 14.538 -1.491 -0.638 1.00 . A A . 261 PHE CD1 1 1
5 7726 1 1 40 PHE CD2 C 15.344 -1.563 -2.881 1.00 . A A . 261 PHE CD2 1 1
5 7727 1 1 40 PHE CE1 C 14.797 -2.842 -0.501 1.00 . A A . 261 PHE CE1 1 1
5 7728 1 1 40 PHE CE2 C 15.610 -2.911 -2.749 1.00 . A A . 261 PHE CE2 1 1
5 7729 1 1 40 PHE CG C 14.809 -0.837 -1.829 1.00 . A A . 261 PHE CG 1 1
5 7730 1 1 40 PHE CZ C 15.334 -3.551 -1.558 1.00 . A A . 261 PHE CZ 1 1
5 7731 1 1 40 PHE H H 16.223 1.216 -0.160 1.00 . A A . 261 PHE H 1 1
5 7732 1 1 40 PHE HA H 16.458 1.010 -2.825 1.00 . A A . 261 PHE HA 1 1
5 7733 1 1 40 PHE HB2 H 13.967 0.947 -1.099 1.00 . A A . 261 PHE HB2 1 1
5 7734 1 1 40 PHE HB3 H 13.854 0.731 -2.845 1.00 . A A . 261 PHE HB3 1 1
5 7735 1 1 40 PHE HD1 H 14.118 -0.937 0.188 1.00 . A A . 261 PHE HD1 1 1
5 7736 1 1 40 PHE HD2 H 15.561 -1.061 -3.813 1.00 . A A . 261 PHE HD2 1 1
5 7737 1 1 40 PHE HE1 H 14.584 -3.340 0.432 1.00 . A A . 261 PHE HE1 1 1
5 7738 1 1 40 PHE HE2 H 16.029 -3.463 -3.577 1.00 . A A . 261 PHE HE2 1 1
5 7739 1 1 40 PHE HZ H 15.534 -4.607 -1.455 1.00 . A A . 261 PHE HZ 1 1
5 7740 1 1 40 PHE N N 16.388 1.810 -0.920 1.00 . A A . 261 PHE N 1 1
5 7741 1 1 40 PHE O O 15.664 3.093 -4.015 1.00 . A A . 261 PHE O 1 1
5 7742 1 1 41 LEU C C 13.382 5.692 -1.578 1.00 . A A . 262 LEU C 1 1
5 7743 1 1 41 LEU CA C 13.901 4.818 -2.715 1.00 . A A . 262 LEU CA 1 1
5 7744 1 1 41 LEU CB C 12.794 4.504 -3.734 1.00 . A A . 262 LEU CB 1 1
5 7745 1 1 41 LEU CD1 C 11.039 3.489 -2.228 1.00 . A A . 262 LEU CD1 1 1
5 7746 1 1 41 LEU CD2 C 11.103 2.889 -4.652 1.00 . A A . 262 LEU CD2 1 1
5 7747 1 1 41 LEU CG C 11.934 3.265 -3.435 1.00 . A A . 262 LEU CG 1 1
5 7748 1 1 41 LEU H H 14.237 3.333 -1.258 1.00 . A A . 262 LEU H 1 1
5 7749 1 1 41 LEU HA H 14.699 5.347 -3.216 1.00 . A A . 262 LEU HA 1 1
5 7750 1 1 41 LEU HB2 H 12.139 5.360 -3.792 1.00 . A A . 262 LEU HB2 1 1
5 7751 1 1 41 LEU HB3 H 13.257 4.364 -4.700 1.00 . A A . 262 LEU HB3 1 1
5 7752 1 1 41 LEU HD11 H 10.459 2.598 -2.039 1.00 . A A . 262 LEU HD11 1 1
5 7753 1 1 41 LEU HD12 H 10.373 4.318 -2.423 1.00 . A A . 262 LEU HD12 1 1
5 7754 1 1 41 LEU HD13 H 11.649 3.713 -1.365 1.00 . A A . 262 LEU HD13 1 1
5 7755 1 1 41 LEU HD21 H 11.757 2.699 -5.490 1.00 . A A . 262 LEU HD21 1 1
5 7756 1 1 41 LEU HD22 H 10.432 3.699 -4.895 1.00 . A A . 262 LEU HD22 1 1
5 7757 1 1 41 LEU HD23 H 10.529 2.000 -4.435 1.00 . A A . 262 LEU HD23 1 1
5 7758 1 1 41 LEU HG H 12.586 2.435 -3.210 1.00 . A A . 262 LEU HG 1 1
5 7759 1 1 41 LEU N N 14.461 3.586 -2.178 1.00 . A A . 262 LEU N 1 1
5 7760 1 1 41 LEU O O 13.273 5.228 -0.442 1.00 . A A . 262 LEU O 1 1
5 7761 1 1 42 LYS C C 11.486 8.754 -1.334 1.00 . A A . 263 LYS C 1 1
5 7762 1 1 42 LYS CA C 12.650 7.896 -0.855 1.00 . A A . 263 LYS CA 1 1
5 7763 1 1 42 LYS CB C 13.809 8.796 -0.435 1.00 . A A . 263 LYS CB 1 1
5 7764 1 1 42 LYS CD C 15.822 9.053 1.042 1.00 . A A . 263 LYS CD 1 1
5 7765 1 1 42 LYS CE C 16.505 9.950 0.023 1.00 . A A . 263 LYS CE 1 1
5 7766 1 1 42 LYS CG C 14.864 8.076 0.377 1.00 . A A . 263 LYS CG 1 1
5 7767 1 1 42 LYS H H 13.163 7.254 -2.801 1.00 . A A . 263 LYS H 1 1
5 7768 1 1 42 LYS HA H 12.327 7.326 0.001 1.00 . A A . 263 LYS HA 1 1
5 7769 1 1 42 LYS HB2 H 14.278 9.196 -1.321 1.00 . A A . 263 LYS HB2 1 1
5 7770 1 1 42 LYS HB3 H 13.424 9.610 0.155 1.00 . A A . 263 LYS HB3 1 1
5 7771 1 1 42 LYS HD2 H 15.268 9.670 1.733 1.00 . A A . 263 LYS HD2 1 1
5 7772 1 1 42 LYS HD3 H 16.574 8.496 1.580 1.00 . A A . 263 LYS HD3 1 1
5 7773 1 1 42 LYS HE2 H 17.104 9.337 -0.631 1.00 . A A . 263 LYS HE2 1 1
5 7774 1 1 42 LYS HE3 H 15.749 10.459 -0.555 1.00 . A A . 263 LYS HE3 1 1
5 7775 1 1 42 LYS HG2 H 14.368 7.494 1.134 1.00 . A A . 263 LYS HG2 1 1
5 7776 1 1 42 LYS HG3 H 15.424 7.422 -0.275 1.00 . A A . 263 LYS HG3 1 1
5 7777 1 1 42 LYS HZ1 H 18.145 10.491 1.192 1.00 . A A . 263 LYS HZ1 1 1
5 7778 1 1 42 LYS HZ2 H 16.829 11.541 1.332 1.00 . A A . 263 LYS HZ2 1 1
5 7779 1 1 42 LYS HZ3 H 17.802 11.582 -0.052 1.00 . A A . 263 LYS HZ3 1 1
5 7780 1 1 42 LYS N N 13.085 6.951 -1.876 1.00 . A A . 263 LYS N 1 1
5 7781 1 1 42 LYS NZ N 17.380 10.961 0.669 1.00 . A A . 263 LYS NZ 1 1
5 7782 1 1 42 LYS O O 10.853 8.446 -2.344 1.00 . A A . 263 LYS O 1 1
5 7783 1 1 43 ALA C C 10.109 11.153 -2.340 1.00 . A A . 264 ALA C 1 1
5 7784 1 1 43 ALA CA C 10.131 10.750 -0.876 1.00 . A A . 264 ALA CA 1 1
5 7785 1 1 43 ALA CB C 10.243 11.982 0.008 1.00 . A A . 264 ALA CB 1 1
5 7786 1 1 43 ALA H H 11.766 9.993 0.204 1.00 . A A . 264 ALA H 1 1
5 7787 1 1 43 ALA HA H 9.202 10.256 -0.642 1.00 . A A . 264 ALA HA 1 1
5 7788 1 1 43 ALA HB1 H 11.168 12.496 -0.207 1.00 . A A . 264 ALA HB1 1 1
5 7789 1 1 43 ALA HB2 H 10.230 11.684 1.045 1.00 . A A . 264 ALA HB2 1 1
5 7790 1 1 43 ALA HB3 H 9.412 12.641 -0.189 1.00 . A A . 264 ALA HB3 1 1
5 7791 1 1 43 ALA N N 11.215 9.823 -0.582 1.00 . A A . 264 ALA N 1 1
5 7792 1 1 43 ALA O O 11.047 11.769 -2.849 1.00 . A A . 264 ALA O 1 1
5 7793 1 1 44 GLY C C 8.819 9.904 -5.288 1.00 . A A . 265 GLY C 1 1
5 7794 1 1 44 GLY CA C 8.882 11.127 -4.404 1.00 . A A . 265 GLY CA 1 1
5 7795 1 1 44 GLY H H 8.352 10.253 -2.550 1.00 . A A . 265 GLY H 1 1
5 7796 1 1 44 GLY HA2 H 7.971 11.694 -4.524 1.00 . A A . 265 GLY HA2 1 1
5 7797 1 1 44 GLY HA3 H 9.718 11.738 -4.709 1.00 . A A . 265 GLY HA3 1 1
5 7798 1 1 44 GLY N N 9.039 10.782 -3.009 1.00 . A A . 265 GLY N 1 1
5 7799 1 1 44 GLY O O 8.489 10.001 -6.471 1.00 . A A . 265 GLY O 1 1
5 7800 1 1 45 ASP C C 7.853 6.704 -5.156 1.00 . A A . 266 ASP C 1 1
5 7801 1 1 45 ASP CA C 9.111 7.501 -5.463 1.00 . A A . 266 ASP CA 1 1
5 7802 1 1 45 ASP CB C 10.353 6.667 -5.155 1.00 . A A . 266 ASP CB 1 1
5 7803 1 1 45 ASP CG C 11.593 7.197 -5.846 1.00 . A A . 266 ASP CG 1 1
5 7804 1 1 45 ASP H H 9.376 8.740 -3.760 1.00 . A A . 266 ASP H 1 1
5 7805 1 1 45 ASP HA H 9.111 7.750 -6.514 1.00 . A A . 266 ASP HA 1 1
5 7806 1 1 45 ASP HB2 H 10.527 6.674 -4.089 1.00 . A A . 266 ASP HB2 1 1
5 7807 1 1 45 ASP HB3 H 10.187 5.652 -5.482 1.00 . A A . 266 ASP HB3 1 1
5 7808 1 1 45 ASP N N 9.127 8.752 -4.716 1.00 . A A . 266 ASP N 1 1
5 7809 1 1 45 ASP O O 7.410 6.634 -4.004 1.00 . A A . 266 ASP O 1 1
5 7810 1 1 45 ASP OD1 O 11.905 6.723 -6.960 1.00 . A A . 266 ASP OD1 1 1
5 7811 1 1 45 ASP OD2 O 12.261 8.094 -5.287 1.00 . A A . 266 ASP OD2 1 1
5 7812 1 1 46 GLN C C 6.280 3.886 -6.153 1.00 . A A . 267 GLN C 1 1
5 7813 1 1 46 GLN CA C 6.024 5.382 -6.045 1.00 . A A . 267 GLN CA 1 1
5 7814 1 1 46 GLN CB C 4.994 5.780 -7.114 1.00 . A A . 267 GLN CB 1 1
5 7815 1 1 46 GLN CD C 5.315 8.293 -6.821 1.00 . A A . 267 GLN CD 1 1
5 7816 1 1 46 GLN CG C 4.337 7.152 -6.961 1.00 . A A . 267 GLN CG 1 1
5 7817 1 1 46 GLN H H 7.704 6.151 -7.073 1.00 . A A . 267 GLN H 1 1
5 7818 1 1 46 GLN HA H 5.621 5.601 -5.067 1.00 . A A . 267 GLN HA 1 1
5 7819 1 1 46 GLN HB2 H 5.472 5.751 -8.074 1.00 . A A . 267 GLN HB2 1 1
5 7820 1 1 46 GLN HB3 H 4.207 5.043 -7.095 1.00 . A A . 267 GLN HB3 1 1
5 7821 1 1 46 GLN HE21 H 5.150 8.188 -4.849 1.00 . A A . 267 GLN HE21 1 1
5 7822 1 1 46 GLN HE22 H 6.225 9.403 -5.459 1.00 . A A . 267 GLN HE22 1 1
5 7823 1 1 46 GLN HG2 H 3.728 7.335 -7.833 1.00 . A A . 267 GLN HG2 1 1
5 7824 1 1 46 GLN HG3 H 3.702 7.133 -6.089 1.00 . A A . 267 GLN HG3 1 1
5 7825 1 1 46 GLN N N 7.270 6.116 -6.191 1.00 . A A . 267 GLN N 1 1
5 7826 1 1 46 GLN NE2 N 5.594 8.668 -5.589 1.00 . A A . 267 GLN NE2 1 1
5 7827 1 1 46 GLN O O 7.230 3.444 -6.801 1.00 . A A . 267 GLN O 1 1
5 7828 1 1 46 GLN OE1 O 5.785 8.858 -7.810 1.00 . A A . 267 GLN OE1 1 1
5 7829 1 1 47 VAL C C 4.078 1.139 -5.851 1.00 . A A . 268 VAL C 1 1
5 7830 1 1 47 VAL CA C 5.471 1.665 -5.590 1.00 . A A . 268 VAL CA 1 1
5 7831 1 1 47 VAL CB C 5.982 1.041 -4.263 1.00 . A A . 268 VAL CB 1 1
5 7832 1 1 47 VAL CG1 C 7.501 1.079 -4.183 1.00 . A A . 268 VAL CG1 1 1
5 7833 1 1 47 VAL CG2 C 5.381 1.771 -3.066 1.00 . A A . 268 VAL CG2 1 1
5 7834 1 1 47 VAL H H 4.692 3.540 -5.015 1.00 . A A . 268 VAL H 1 1
5 7835 1 1 47 VAL HA H 6.132 1.386 -6.407 1.00 . A A . 268 VAL HA 1 1
5 7836 1 1 47 VAL HB H 5.652 0.004 -4.221 1.00 . A A . 268 VAL HB 1 1
5 7837 1 1 47 VAL HG11 H 7.919 0.399 -4.906 1.00 . A A . 268 VAL HG11 1 1
5 7838 1 1 47 VAL HG12 H 7.816 0.788 -3.191 1.00 . A A . 268 VAL HG12 1 1
5 7839 1 1 47 VAL HG13 H 7.847 2.082 -4.389 1.00 . A A . 268 VAL HG13 1 1
5 7840 1 1 47 VAL HG21 H 4.303 1.695 -3.103 1.00 . A A . 268 VAL HG21 1 1
5 7841 1 1 47 VAL HG22 H 5.667 2.813 -3.099 1.00 . A A . 268 VAL HG22 1 1
5 7842 1 1 47 VAL HG23 H 5.743 1.328 -2.148 1.00 . A A . 268 VAL HG23 1 1
5 7843 1 1 47 VAL N N 5.416 3.117 -5.527 1.00 . A A . 268 VAL N 1 1
5 7844 1 1 47 VAL O O 3.121 1.885 -5.752 1.00 . A A . 268 VAL O 1 1
5 7845 1 1 48 LYS C C 2.666 -2.147 -5.669 1.00 . A A . 269 LYS C 1 1
5 7846 1 1 48 LYS CA C 2.625 -0.733 -6.241 1.00 . A A . 269 LYS CA 1 1
5 7847 1 1 48 LYS CB C 2.036 -0.727 -7.666 1.00 . A A . 269 LYS CB 1 1
5 7848 1 1 48 LYS CD C 3.855 -1.396 -9.291 1.00 . A A . 269 LYS CD 1 1
5 7849 1 1 48 LYS CE C 4.238 -2.385 -10.381 1.00 . A A . 269 LYS CE 1 1
5 7850 1 1 48 LYS CG C 2.563 -1.804 -8.607 1.00 . A A . 269 LYS CG 1 1
5 7851 1 1 48 LYS H H 4.758 -0.676 -6.359 1.00 . A A . 269 LYS H 1 1
5 7852 1 1 48 LYS HA H 1.987 -0.128 -5.611 1.00 . A A . 269 LYS HA 1 1
5 7853 1 1 48 LYS HB2 H 0.967 -0.852 -7.591 1.00 . A A . 269 LYS HB2 1 1
5 7854 1 1 48 LYS HB3 H 2.237 0.236 -8.114 1.00 . A A . 269 LYS HB3 1 1
5 7855 1 1 48 LYS HD2 H 3.724 -0.420 -9.732 1.00 . A A . 269 LYS HD2 1 1
5 7856 1 1 48 LYS HD3 H 4.644 -1.360 -8.558 1.00 . A A . 269 LYS HD3 1 1
5 7857 1 1 48 LYS HE2 H 5.161 -2.059 -10.836 1.00 . A A . 269 LYS HE2 1 1
5 7858 1 1 48 LYS HE3 H 4.383 -3.357 -9.932 1.00 . A A . 269 LYS HE3 1 1
5 7859 1 1 48 LYS HG2 H 2.742 -2.704 -8.038 1.00 . A A . 269 LYS HG2 1 1
5 7860 1 1 48 LYS HG3 H 1.815 -2.000 -9.362 1.00 . A A . 269 LYS HG3 1 1
5 7861 1 1 48 LYS HZ1 H 2.301 -2.839 -11.021 1.00 . A A . 269 LYS HZ1 1 1
5 7862 1 1 48 LYS HZ2 H 3.494 -3.144 -12.176 1.00 . A A . 269 LYS HZ2 1 1
5 7863 1 1 48 LYS HZ3 H 3.019 -1.554 -11.858 1.00 . A A . 269 LYS HZ3 1 1
5 7864 1 1 48 LYS N N 3.950 -0.129 -6.177 1.00 . A A . 269 LYS N 1 1
5 7865 1 1 48 LYS NZ N 3.191 -2.488 -11.431 1.00 . A A . 269 LYS NZ 1 1
5 7866 1 1 48 LYS O O 3.593 -2.912 -5.947 1.00 . A A . 269 LYS O 1 1
5 7867 1 1 49 PHE C C 0.233 -4.270 -3.986 1.00 . A A . 270 PHE C 1 1
5 7868 1 1 49 PHE CA C 1.660 -3.789 -4.197 1.00 . A A . 270 PHE CA 1 1
5 7869 1 1 49 PHE CB C 2.435 -3.754 -2.874 1.00 . A A . 270 PHE CB 1 1
5 7870 1 1 49 PHE CD1 C 2.733 -1.461 -1.906 1.00 . A A . 270 PHE CD1 1 1
5 7871 1 1 49 PHE CD2 C 1.028 -2.856 -0.999 1.00 . A A . 270 PHE CD2 1 1
5 7872 1 1 49 PHE CE1 C 2.407 -0.470 -1.003 1.00 . A A . 270 PHE CE1 1 1
5 7873 1 1 49 PHE CE2 C 0.696 -1.867 -0.096 1.00 . A A . 270 PHE CE2 1 1
5 7874 1 1 49 PHE CG C 2.046 -2.665 -1.914 1.00 . A A . 270 PHE CG 1 1
5 7875 1 1 49 PHE CZ C 1.386 -0.673 -0.098 1.00 . A A . 270 PHE CZ 1 1
5 7876 1 1 49 PHE H H 0.953 -1.857 -4.672 1.00 . A A . 270 PHE H 1 1
5 7877 1 1 49 PHE HA H 2.151 -4.483 -4.862 1.00 . A A . 270 PHE HA 1 1
5 7878 1 1 49 PHE HB2 H 2.303 -4.696 -2.367 1.00 . A A . 270 PHE HB2 1 1
5 7879 1 1 49 PHE HB3 H 3.479 -3.624 -3.097 1.00 . A A . 270 PHE HB3 1 1
5 7880 1 1 49 PHE HD1 H 3.529 -1.301 -2.617 1.00 . A A . 270 PHE HD1 1 1
5 7881 1 1 49 PHE HD2 H 0.485 -3.789 -0.996 1.00 . A A . 270 PHE HD2 1 1
5 7882 1 1 49 PHE HE1 H 2.951 0.464 -1.007 1.00 . A A . 270 PHE HE1 1 1
5 7883 1 1 49 PHE HE2 H -0.104 -2.027 0.611 1.00 . A A . 270 PHE HE2 1 1
5 7884 1 1 49 PHE HZ H 1.131 0.098 0.612 1.00 . A A . 270 PHE HZ 1 1
5 7885 1 1 49 PHE N N 1.686 -2.487 -4.842 1.00 . A A . 270 PHE N 1 1
5 7886 1 1 49 PHE O O -0.719 -3.501 -4.160 1.00 . A A . 270 PHE O 1 1
5 7887 1 1 50 THR C C -1.200 -7.375 -2.558 1.00 . A A . 271 THR C 1 1
5 7888 1 1 50 THR CA C -1.243 -6.111 -3.430 1.00 . A A . 271 THR CA 1 1
5 7889 1 1 50 THR CB C -1.946 -6.410 -4.789 1.00 . A A . 271 THR CB 1 1
5 7890 1 1 50 THR CG2 C -1.502 -7.744 -5.403 1.00 . A A . 271 THR CG2 1 1
5 7891 1 1 50 THR H H 0.871 -6.112 -3.538 1.00 . A A . 271 THR H 1 1
5 7892 1 1 50 THR HA H -1.830 -5.364 -2.914 1.00 . A A . 271 THR HA 1 1
5 7893 1 1 50 THR HB H -1.691 -5.612 -5.475 1.00 . A A . 271 THR HB 1 1
5 7894 1 1 50 THR HG1 H -3.799 -6.070 -5.401 1.00 . A A . 271 THR HG1 1 1
5 7895 1 1 50 THR HG21 H -1.745 -8.546 -4.720 1.00 . A A . 271 THR HG21 1 1
5 7896 1 1 50 THR HG22 H -0.433 -7.735 -5.572 1.00 . A A . 271 THR HG22 1 1
5 7897 1 1 50 THR HG23 H -2.016 -7.908 -6.341 1.00 . A A . 271 THR HG23 1 1
5 7898 1 1 50 THR N N 0.081 -5.547 -3.646 1.00 . A A . 271 THR N 1 1
5 7899 1 1 50 THR O O -0.498 -8.347 -2.866 1.00 . A A . 271 THR O 1 1
5 7900 1 1 50 THR OG1 O -3.371 -6.437 -4.613 1.00 . A A . 271 THR OG1 1 1
5 7901 1 1 51 ASN C C -3.773 -8.488 -0.517 1.00 . A A . 272 ASN C 1 1
5 7902 1 1 51 ASN CA C -2.271 -8.527 -0.709 1.00 . A A . 272 ASN CA 1 1
5 7903 1 1 51 ASN CB C -1.590 -8.662 0.648 1.00 . A A . 272 ASN CB 1 1
5 7904 1 1 51 ASN CG C -1.570 -10.100 1.118 1.00 . A A . 272 ASN CG 1 1
5 7905 1 1 51 ASN H H -2.065 -6.431 -1.014 1.00 . A A . 272 ASN H 1 1
5 7906 1 1 51 ASN HA H -2.012 -9.380 -1.325 1.00 . A A . 272 ASN HA 1 1
5 7907 1 1 51 ASN HB2 H -0.576 -8.305 0.583 1.00 . A A . 272 ASN HB2 1 1
5 7908 1 1 51 ASN HB3 H -2.129 -8.074 1.376 1.00 . A A . 272 ASN HB3 1 1
5 7909 1 1 51 ASN HD21 H -1.579 -9.509 3.003 1.00 . A A . 272 ASN HD21 1 1
5 7910 1 1 51 ASN HD22 H -1.529 -11.217 2.750 1.00 . A A . 272 ASN HD22 1 1
5 7911 1 1 51 ASN N N -1.868 -7.317 -1.416 1.00 . A A . 272 ASN N 1 1
5 7912 1 1 51 ASN ND2 N -1.565 -10.297 2.418 1.00 . A A . 272 ASN ND2 1 1
5 7913 1 1 51 ASN O O -4.272 -8.158 0.559 1.00 . A A . 272 ASN O 1 1
5 7914 1 1 51 ASN OD1 O -1.552 -11.032 0.312 1.00 . A A . 272 ASN OD1 1 1
5 7915 1 1 52 THR C C -6.616 -10.041 -1.462 1.00 . A A . 273 THR C 1 1
5 7916 1 1 52 THR CA C -5.931 -8.689 -1.555 1.00 . A A . 273 THR CA 1 1
5 7917 1 1 52 THR CB C -6.400 -7.940 -2.817 1.00 . A A . 273 THR CB 1 1
5 7918 1 1 52 THR CG2 C -6.287 -6.435 -2.624 1.00 . A A . 273 THR CG2 1 1
5 7919 1 1 52 THR H H -4.050 -9.179 -2.360 1.00 . A A . 273 THR H 1 1
5 7920 1 1 52 THR HA H -6.205 -8.099 -0.693 1.00 . A A . 273 THR HA 1 1
5 7921 1 1 52 THR HB H -7.435 -8.190 -3.003 1.00 . A A . 273 THR HB 1 1
5 7922 1 1 52 THR HG1 H -4.994 -7.638 -4.176 1.00 . A A . 273 THR HG1 1 1
5 7923 1 1 52 THR HG21 H -6.607 -5.932 -3.523 1.00 . A A . 273 THR HG21 1 1
5 7924 1 1 52 THR HG22 H -5.260 -6.175 -2.412 1.00 . A A . 273 THR HG22 1 1
5 7925 1 1 52 THR HG23 H -6.913 -6.130 -1.798 1.00 . A A . 273 THR HG23 1 1
5 7926 1 1 52 THR N N -4.494 -8.826 -1.560 1.00 . A A . 273 THR N 1 1
5 7927 1 1 52 THR O O -6.934 -10.656 -2.474 1.00 . A A . 273 THR O 1 1
5 7928 1 1 52 THR OG1 O -5.610 -8.346 -3.946 1.00 . A A . 273 THR OG1 1 1
5 7929 1 1 53 TYR C C -9.045 -11.467 -0.006 1.00 . A A . 274 TYR C 1 1
5 7930 1 1 53 TYR CA C -7.556 -11.758 -0.054 1.00 . A A . 274 TYR CA 1 1
5 7931 1 1 53 TYR CB C -7.117 -12.474 1.226 1.00 . A A . 274 TYR CB 1 1
5 7932 1 1 53 TYR CD1 C -4.929 -12.978 2.375 1.00 . A A . 274 TYR CD1 1 1
5 7933 1 1 53 TYR CD2 C -5.073 -13.365 0.028 1.00 . A A . 274 TYR CD2 1 1
5 7934 1 1 53 TYR CE1 C -3.618 -13.412 2.369 1.00 . A A . 274 TYR CE1 1 1
5 7935 1 1 53 TYR CE2 C -3.762 -13.799 0.016 1.00 . A A . 274 TYR CE2 1 1
5 7936 1 1 53 TYR CG C -5.679 -12.947 1.208 1.00 . A A . 274 TYR CG 1 1
5 7937 1 1 53 TYR CZ C -3.039 -13.821 1.187 1.00 . A A . 274 TYR CZ 1 1
5 7938 1 1 53 TYR H H -6.479 -10.033 0.533 1.00 . A A . 274 TYR H 1 1
5 7939 1 1 53 TYR HA H -7.356 -12.395 -0.902 1.00 . A A . 274 TYR HA 1 1
5 7940 1 1 53 TYR HB2 H -7.229 -11.800 2.062 1.00 . A A . 274 TYR HB2 1 1
5 7941 1 1 53 TYR HB3 H -7.747 -13.338 1.380 1.00 . A A . 274 TYR HB3 1 1
5 7942 1 1 53 TYR HD1 H -5.385 -12.660 3.299 1.00 . A A . 274 TYR HD1 1 1
5 7943 1 1 53 TYR HD2 H -5.639 -13.347 -0.889 1.00 . A A . 274 TYR HD2 1 1
5 7944 1 1 53 TYR HE1 H -3.051 -13.430 3.288 1.00 . A A . 274 TYR HE1 1 1
5 7945 1 1 53 TYR HE2 H -3.308 -14.118 -0.909 1.00 . A A . 274 TYR HE2 1 1
5 7946 1 1 53 TYR HH H -1.292 -13.929 0.381 1.00 . A A . 274 TYR HH 1 1
5 7947 1 1 53 TYR N N -6.822 -10.521 -0.246 1.00 . A A . 274 TYR N 1 1
5 7948 1 1 53 TYR O O -9.519 -10.800 0.917 1.00 . A A . 274 TYR O 1 1
5 7949 1 1 53 TYR OH O -1.734 -14.259 1.178 1.00 . A A . 274 TYR OH 1 1
5 7950 1 1 54 TRP C C -11.687 -10.401 -0.735 1.00 . A A . 275 TRP C 1 1
5 7951 1 1 54 TRP CA C -11.216 -11.794 -1.160 1.00 . A A . 275 TRP CA 1 1
5 7952 1 1 54 TRP CB C -12.010 -12.895 -0.427 1.00 . A A . 275 TRP CB 1 1
5 7953 1 1 54 TRP CD1 C -11.605 -12.703 2.101 1.00 . A A . 275 TRP CD1 1 1
5 7954 1 1 54 TRP CD2 C -10.593 -14.446 1.130 1.00 . A A . 275 TRP CD2 1 1
5 7955 1 1 54 TRP CE2 C -10.284 -14.456 2.501 1.00 . A A . 275 TRP CE2 1 1
5 7956 1 1 54 TRP CE3 C -10.070 -15.452 0.313 1.00 . A A . 275 TRP CE3 1 1
5 7957 1 1 54 TRP CG C -11.433 -13.313 0.892 1.00 . A A . 275 TRP CG 1 1
5 7958 1 1 54 TRP CH2 C -8.979 -16.407 2.251 1.00 . A A . 275 TRP CH2 1 1
5 7959 1 1 54 TRP CZ2 C -9.475 -15.432 3.074 1.00 . A A . 275 TRP CZ2 1 1
5 7960 1 1 54 TRP CZ3 C -9.269 -16.422 0.882 1.00 . A A . 275 TRP CZ3 1 1
5 7961 1 1 54 TRP H H -9.294 -12.505 -1.694 1.00 . A A . 275 TRP H 1 1
5 7962 1 1 54 TRP HA H -11.423 -11.887 -2.218 1.00 . A A . 275 TRP HA 1 1
5 7963 1 1 54 TRP HB2 H -13.012 -12.541 -0.245 1.00 . A A . 275 TRP HB2 1 1
5 7964 1 1 54 TRP HB3 H -12.058 -13.773 -1.059 1.00 . A A . 275 TRP HB3 1 1
5 7965 1 1 54 TRP HD1 H -12.195 -11.810 2.254 1.00 . A A . 275 TRP HD1 1 1
5 7966 1 1 54 TRP HE1 H -10.868 -13.132 4.022 1.00 . A A . 275 TRP HE1 1 1
5 7967 1 1 54 TRP HE3 H -10.284 -15.480 -0.746 1.00 . A A . 275 TRP HE3 1 1
5 7968 1 1 54 TRP HH2 H -8.347 -17.185 2.652 1.00 . A A . 275 TRP HH2 1 1
5 7969 1 1 54 TRP HZ2 H -9.241 -15.435 4.127 1.00 . A A . 275 TRP HZ2 1 1
5 7970 1 1 54 TRP HZ3 H -8.856 -17.208 0.267 1.00 . A A . 275 TRP HZ3 1 1
5 7971 1 1 54 TRP N N -9.764 -11.979 -1.013 1.00 . A A . 275 TRP N 1 1
5 7972 1 1 54 TRP NE1 N -10.909 -13.379 3.072 1.00 . A A . 275 TRP NE1 1 1
5 7973 1 1 54 TRP O O -12.593 -10.256 0.086 1.00 . A A . 275 TRP O 1 1
5 7974 1 1 55 LEU C C -12.710 -7.695 -1.946 1.00 . A A . 276 LEU C 1 1
5 7975 1 1 55 LEU CA C -11.492 -8.004 -1.081 1.00 . A A . 276 LEU CA 1 1
5 7976 1 1 55 LEU CB C -10.350 -7.025 -1.392 1.00 . A A . 276 LEU CB 1 1
5 7977 1 1 55 LEU CD1 C -10.423 -5.713 0.748 1.00 . A A . 276 LEU CD1 1 1
5 7978 1 1 55 LEU CD2 C -8.935 -7.709 0.576 1.00 . A A . 276 LEU CD2 1 1
5 7979 1 1 55 LEU CG C -9.543 -6.538 -0.178 1.00 . A A . 276 LEU CG 1 1
5 7980 1 1 55 LEU H H -10.308 -9.554 -1.902 1.00 . A A . 276 LEU H 1 1
5 7981 1 1 55 LEU HA H -11.766 -7.914 -0.040 1.00 . A A . 276 LEU HA 1 1
5 7982 1 1 55 LEU HB2 H -9.670 -7.510 -2.079 1.00 . A A . 276 LEU HB2 1 1
5 7983 1 1 55 LEU HB3 H -10.772 -6.162 -1.885 1.00 . A A . 276 LEU HB3 1 1
5 7984 1 1 55 LEU HD11 H -10.822 -4.867 0.210 1.00 . A A . 276 LEU HD11 1 1
5 7985 1 1 55 LEU HD12 H -9.834 -5.362 1.584 1.00 . A A . 276 LEU HD12 1 1
5 7986 1 1 55 LEU HD13 H -11.236 -6.323 1.113 1.00 . A A . 276 LEU HD13 1 1
5 7987 1 1 55 LEU HD21 H -9.722 -8.360 0.927 1.00 . A A . 276 LEU HD21 1 1
5 7988 1 1 55 LEU HD22 H -8.370 -7.339 1.420 1.00 . A A . 276 LEU HD22 1 1
5 7989 1 1 55 LEU HD23 H -8.279 -8.260 -0.082 1.00 . A A . 276 LEU HD23 1 1
5 7990 1 1 55 LEU HG H -8.735 -5.905 -0.518 1.00 . A A . 276 LEU HG 1 1
5 7991 1 1 55 LEU N N -11.067 -9.379 -1.308 1.00 . A A . 276 LEU N 1 1
5 7992 1 1 55 LEU O O -12.901 -8.299 -3.000 1.00 . A A . 276 LEU O 1 1
5 7993 1 1 56 GLN C C -14.507 -5.637 -3.462 1.00 . A A . 277 GLN C 1 1
5 7994 1 1 56 GLN CA C -14.779 -6.422 -2.185 1.00 . A A . 277 GLN CA 1 1
5 7995 1 1 56 GLN CB C -15.702 -5.595 -1.277 1.00 . A A . 277 GLN CB 1 1
5 7996 1 1 56 GLN CD C -14.886 -6.138 1.067 1.00 . A A . 277 GLN CD 1 1
5 7997 1 1 56 GLN CG C -16.024 -6.238 0.066 1.00 . A A . 277 GLN CG 1 1
5 7998 1 1 56 GLN H H -13.295 -6.255 -0.683 1.00 . A A . 277 GLN H 1 1
5 7999 1 1 56 GLN HA H -15.273 -7.348 -2.440 1.00 . A A . 277 GLN HA 1 1
5 8000 1 1 56 GLN HB2 H -15.231 -4.643 -1.085 1.00 . A A . 277 GLN HB2 1 1
5 8001 1 1 56 GLN HB3 H -16.632 -5.421 -1.800 1.00 . A A . 277 GLN HB3 1 1
5 8002 1 1 56 GLN HE21 H -15.471 -7.821 1.935 1.00 . A A . 277 GLN HE21 1 1
5 8003 1 1 56 GLN HE22 H -14.081 -7.058 2.635 1.00 . A A . 277 GLN HE22 1 1
5 8004 1 1 56 GLN HG2 H -16.890 -5.748 0.485 1.00 . A A . 277 GLN HG2 1 1
5 8005 1 1 56 GLN HG3 H -16.248 -7.282 -0.096 1.00 . A A . 277 GLN HG3 1 1
5 8006 1 1 56 GLN N N -13.531 -6.748 -1.499 1.00 . A A . 277 GLN N 1 1
5 8007 1 1 56 GLN NE2 N -14.802 -7.103 1.966 1.00 . A A . 277 GLN NE2 1 1
5 8008 1 1 56 GLN O O -15.392 -5.441 -4.285 1.00 . A A . 277 GLN O 1 1
5 8009 1 1 56 GLN OE1 O -14.087 -5.199 1.031 1.00 . A A . 277 GLN OE1 1 1
5 8010 1 1 57 GLN C C -12.502 -5.112 -5.947 1.00 . A A . 278 GLN C 1 1
5 8011 1 1 57 GLN CA C -12.885 -4.320 -4.712 1.00 . A A . 278 GLN CA 1 1
5 8012 1 1 57 GLN CB C -11.716 -3.458 -4.262 1.00 . A A . 278 GLN CB 1 1
5 8013 1 1 57 GLN CD C -10.692 -2.204 -2.329 1.00 . A A . 278 GLN CD 1 1
5 8014 1 1 57 GLN CG C -11.812 -3.102 -2.796 1.00 . A A . 278 GLN CG 1 1
5 8015 1 1 57 GLN H H -12.582 -5.500 -2.986 1.00 . A A . 278 GLN H 1 1
5 8016 1 1 57 GLN HA H -13.727 -3.686 -4.940 1.00 . A A . 278 GLN HA 1 1
5 8017 1 1 57 GLN HB2 H -10.794 -3.995 -4.428 1.00 . A A . 278 GLN HB2 1 1
5 8018 1 1 57 GLN HB3 H -11.706 -2.544 -4.836 1.00 . A A . 278 GLN HB3 1 1
5 8019 1 1 57 GLN HE21 H -11.760 -0.600 -2.811 1.00 . A A . 278 GLN HE21 1 1
5 8020 1 1 57 GLN HE22 H -10.184 -0.293 -2.161 1.00 . A A . 278 GLN HE22 1 1
5 8021 1 1 57 GLN HG2 H -12.753 -2.606 -2.622 1.00 . A A . 278 GLN HG2 1 1
5 8022 1 1 57 GLN HG3 H -11.782 -4.024 -2.230 1.00 . A A . 278 GLN HG3 1 1
5 8023 1 1 57 GLN N N -13.265 -5.210 -3.621 1.00 . A A . 278 GLN N 1 1
5 8024 1 1 57 GLN NE2 N -10.901 -0.903 -2.438 1.00 . A A . 278 GLN NE2 1 1
5 8025 1 1 57 GLN O O -12.164 -4.536 -6.985 1.00 . A A . 278 GLN O 1 1
5 8026 1 1 57 GLN OE1 O -9.651 -2.672 -1.876 1.00 . A A . 278 GLN OE1 1 1
5 8027 1 1 58 GLN C C -13.066 -6.920 -8.162 1.00 . A A . 279 GLN C 1 1
5 8028 1 1 58 GLN CA C -12.266 -7.340 -6.928 1.00 . A A . 279 GLN CA 1 1
5 8029 1 1 58 GLN CB C -12.594 -8.791 -6.556 1.00 . A A . 279 GLN CB 1 1
5 8030 1 1 58 GLN CD C -12.009 -10.828 -5.186 1.00 . A A . 279 GLN CD 1 1
5 8031 1 1 58 GLN CG C -11.595 -9.429 -5.607 1.00 . A A . 279 GLN CG 1 1
5 8032 1 1 58 GLN H H -12.728 -6.805 -4.918 1.00 . A A . 279 GLN H 1 1
5 8033 1 1 58 GLN HA H -11.214 -7.268 -7.161 1.00 . A A . 279 GLN HA 1 1
5 8034 1 1 58 GLN HB2 H -13.561 -8.820 -6.084 1.00 . A A . 279 GLN HB2 1 1
5 8035 1 1 58 GLN HB3 H -12.626 -9.384 -7.458 1.00 . A A . 279 GLN HB3 1 1
5 8036 1 1 58 GLN HE21 H -12.975 -10.091 -3.614 1.00 . A A . 279 GLN HE21 1 1
5 8037 1 1 58 GLN HE22 H -13.030 -11.811 -3.798 1.00 . A A . 279 GLN HE22 1 1
5 8038 1 1 58 GLN HG2 H -10.634 -9.486 -6.097 1.00 . A A . 279 GLN HG2 1 1
5 8039 1 1 58 GLN HG3 H -11.513 -8.812 -4.724 1.00 . A A . 279 GLN HG3 1 1
5 8040 1 1 58 GLN N N -12.533 -6.434 -5.808 1.00 . A A . 279 GLN N 1 1
5 8041 1 1 58 GLN NE2 N -12.744 -10.922 -4.089 1.00 . A A . 279 GLN NE2 1 1
5 8042 1 1 58 GLN O O -12.489 -6.474 -9.155 1.00 . A A . 279 GLN O 1 1
5 8043 1 1 58 GLN OE1 O -11.672 -11.814 -5.838 1.00 . A A . 279 GLN OE1 1 1
5 8044 1 1 59 THR C C -16.194 -5.502 -8.700 1.00 . A A . 280 THR C 1 1
5 8045 1 1 59 THR CA C -15.229 -6.583 -9.188 1.00 . A A . 280 THR CA 1 1
5 8046 1 1 59 THR CB C -16.014 -7.751 -9.810 1.00 . A A . 280 THR CB 1 1
5 8047 1 1 59 THR CG2 C -15.110 -8.613 -10.675 1.00 . A A . 280 THR CG2 1 1
5 8048 1 1 59 THR H H -14.801 -7.466 -7.321 1.00 . A A . 280 THR H 1 1
5 8049 1 1 59 THR HA H -14.588 -6.161 -9.948 1.00 . A A . 280 THR HA 1 1
5 8050 1 1 59 THR HB H -16.804 -7.347 -10.428 1.00 . A A . 280 THR HB 1 1
5 8051 1 1 59 THR HG1 H -16.416 -9.483 -8.945 1.00 . A A . 280 THR HG1 1 1
5 8052 1 1 59 THR HG21 H -14.705 -8.018 -11.479 1.00 . A A . 280 THR HG21 1 1
5 8053 1 1 59 THR HG22 H -15.679 -9.433 -11.085 1.00 . A A . 280 THR HG22 1 1
5 8054 1 1 59 THR HG23 H -14.301 -9.002 -10.073 1.00 . A A . 280 THR HG23 1 1
5 8055 1 1 59 THR N N -14.386 -7.053 -8.105 1.00 . A A . 280 THR N 1 1
5 8056 1 1 59 THR O O -15.928 -4.306 -8.846 1.00 . A A . 280 THR O 1 1
5 8057 1 1 59 THR OG1 O -16.594 -8.552 -8.770 1.00 . A A . 280 THR OG1 1 1
5 8058 1 1 60 LYS C C -18.258 -5.182 -5.975 1.00 . A A . 281 LYS C 1 1
5 8059 1 1 60 LYS CA C -18.239 -4.996 -7.485 1.00 . A A . 281 LYS CA 1 1
5 8060 1 1 60 LYS CB C -19.644 -5.160 -8.068 1.00 . A A . 281 LYS CB 1 1
5 8061 1 1 60 LYS CD C -21.147 -4.857 -10.066 1.00 . A A . 281 LYS CD 1 1
5 8062 1 1 60 LYS CE C -21.929 -3.709 -9.444 1.00 . A A . 281 LYS CE 1 1
5 8063 1 1 60 LYS CG C -19.713 -4.894 -9.564 1.00 . A A . 281 LYS CG 1 1
5 8064 1 1 60 LYS H H -17.492 -6.888 -8.074 1.00 . A A . 281 LYS H 1 1
5 8065 1 1 60 LYS HA H -17.891 -3.996 -7.698 1.00 . A A . 281 LYS HA 1 1
5 8066 1 1 60 LYS HB2 H -19.983 -6.168 -7.887 1.00 . A A . 281 LYS HB2 1 1
5 8067 1 1 60 LYS HB3 H -20.310 -4.471 -7.571 1.00 . A A . 281 LYS HB3 1 1
5 8068 1 1 60 LYS HD2 H -21.138 -4.732 -11.139 1.00 . A A . 281 LYS HD2 1 1
5 8069 1 1 60 LYS HD3 H -21.630 -5.789 -9.814 1.00 . A A . 281 LYS HD3 1 1
5 8070 1 1 60 LYS HE2 H -22.041 -3.898 -8.388 1.00 . A A . 281 LYS HE2 1 1
5 8071 1 1 60 LYS HE3 H -21.374 -2.793 -9.588 1.00 . A A . 281 LYS HE3 1 1
5 8072 1 1 60 LYS HG2 H -19.245 -3.945 -9.771 1.00 . A A . 281 LYS HG2 1 1
5 8073 1 1 60 LYS HG3 H -19.181 -5.680 -10.081 1.00 . A A . 281 LYS HG3 1 1
5 8074 1 1 60 LYS HZ1 H -23.826 -4.431 -9.921 1.00 . A A . 281 LYS HZ1 1 1
5 8075 1 1 60 LYS HZ2 H -23.189 -3.366 -11.068 1.00 . A A . 281 LYS HZ2 1 1
5 8076 1 1 60 LYS HZ3 H -23.783 -2.774 -9.601 1.00 . A A . 281 LYS HZ3 1 1
5 8077 1 1 60 LYS N N -17.301 -5.923 -8.101 1.00 . A A . 281 LYS N 1 1
5 8078 1 1 60 LYS NZ N -23.275 -3.561 -10.051 1.00 . A A . 281 LYS NZ 1 1
5 8079 1 1 60 LYS O O -17.787 -4.328 -5.226 1.00 . A A . 281 LYS O 1 1
5 8080 1 1 61 GLN C C -18.087 -7.936 -3.885 1.00 . A A . 282 GLN C 1 1
5 8081 1 1 61 GLN CA C -18.859 -6.647 -4.124 1.00 . A A . 282 GLN CA 1 1
5 8082 1 1 61 GLN CB C -20.303 -6.819 -3.667 1.00 . A A . 282 GLN CB 1 1
5 8083 1 1 61 GLN CD C -22.583 -5.784 -3.402 1.00 . A A . 282 GLN CD 1 1
5 8084 1 1 61 GLN CG C -21.177 -5.608 -3.933 1.00 . A A . 282 GLN CG 1 1
5 8085 1 1 61 GLN H H -19.247 -6.901 -6.182 1.00 . A A . 282 GLN H 1 1
5 8086 1 1 61 GLN HA H -18.397 -5.851 -3.570 1.00 . A A . 282 GLN HA 1 1
5 8087 1 1 61 GLN HB2 H -20.733 -7.666 -4.182 1.00 . A A . 282 GLN HB2 1 1
5 8088 1 1 61 GLN HB3 H -20.309 -7.013 -2.607 1.00 . A A . 282 GLN HB3 1 1
5 8089 1 1 61 GLN HE21 H -23.153 -6.597 -5.123 1.00 . A A . 282 GLN HE21 1 1
5 8090 1 1 61 GLN HE22 H -24.378 -6.460 -3.908 1.00 . A A . 282 GLN HE22 1 1
5 8091 1 1 61 GLN HG2 H -20.731 -4.747 -3.460 1.00 . A A . 282 GLN HG2 1 1
5 8092 1 1 61 GLN HG3 H -21.228 -5.444 -5.000 1.00 . A A . 282 GLN HG3 1 1
5 8093 1 1 61 GLN N N -18.823 -6.299 -5.538 1.00 . A A . 282 GLN N 1 1
5 8094 1 1 61 GLN NE2 N -23.459 -6.335 -4.225 1.00 . A A . 282 GLN NE2 1 1
5 8095 1 1 61 GLN O O -17.603 -8.182 -2.778 1.00 . A A . 282 GLN O 1 1
5 8096 1 1 61 GLN OE1 O -22.879 -5.436 -2.259 1.00 . A A . 282 GLN OE1 1 1
5 8097 1 1 62 ALA C C -17.613 -10.896 -3.771 1.00 . A A . 283 ALA C 1 1
5 8098 1 1 62 ALA CA C -17.206 -9.976 -4.914 1.00 . A A . 283 ALA CA 1 1
5 8099 1 1 62 ALA CB C -15.724 -9.670 -4.846 1.00 . A A . 283 ALA CB 1 1
5 8100 1 1 62 ALA H H -18.442 -8.492 -5.755 1.00 . A A . 283 ALA H 1 1
5 8101 1 1 62 ALA HA H -17.390 -10.489 -5.847 1.00 . A A . 283 ALA HA 1 1
5 8102 1 1 62 ALA HB1 H -15.458 -9.006 -5.653 1.00 . A A . 283 ALA HB1 1 1
5 8103 1 1 62 ALA HB2 H -15.165 -10.589 -4.935 1.00 . A A . 283 ALA HB2 1 1
5 8104 1 1 62 ALA HB3 H -15.498 -9.200 -3.901 1.00 . A A . 283 ALA HB3 1 1
5 8105 1 1 62 ALA N N -17.981 -8.740 -4.934 1.00 . A A . 283 ALA N 1 1
5 8106 1 1 62 ALA O O -16.970 -10.931 -2.717 1.00 . A A . 283 ALA O 1 1
5 8107 1 1 63 LEU C C -18.400 -13.913 -3.165 1.00 . A A . 284 LEU C 1 1
5 8108 1 1 63 LEU CA C -19.160 -12.608 -3.015 1.00 . A A . 284 LEU CA 1 1
5 8109 1 1 63 LEU CB C -20.666 -12.869 -3.184 1.00 . A A . 284 LEU CB 1 1
5 8110 1 1 63 LEU CD1 C -21.537 -10.599 -3.870 1.00 . A A . 284 LEU CD1 1 1
5 8111 1 1 63 LEU CD2 C -23.031 -12.213 -2.687 1.00 . A A . 284 LEU CD2 1 1
5 8112 1 1 63 LEU CG C -21.605 -11.707 -2.830 1.00 . A A . 284 LEU CG 1 1
5 8113 1 1 63 LEU H H -19.143 -11.558 -4.852 1.00 . A A . 284 LEU H 1 1
5 8114 1 1 63 LEU HA H -18.974 -12.207 -2.034 1.00 . A A . 284 LEU HA 1 1
5 8115 1 1 63 LEU HB2 H -20.844 -13.140 -4.213 1.00 . A A . 284 LEU HB2 1 1
5 8116 1 1 63 LEU HB3 H -20.928 -13.712 -2.562 1.00 . A A . 284 LEU HB3 1 1
5 8117 1 1 63 LEU HD11 H -21.811 -10.996 -4.837 1.00 . A A . 284 LEU HD11 1 1
5 8118 1 1 63 LEU HD12 H -20.532 -10.208 -3.915 1.00 . A A . 284 LEU HD12 1 1
5 8119 1 1 63 LEU HD13 H -22.220 -9.808 -3.599 1.00 . A A . 284 LEU HD13 1 1
5 8120 1 1 63 LEU HD21 H -23.078 -12.932 -1.883 1.00 . A A . 284 LEU HD21 1 1
5 8121 1 1 63 LEU HD22 H -23.341 -12.682 -3.608 1.00 . A A . 284 LEU HD22 1 1
5 8122 1 1 63 LEU HD23 H -23.687 -11.384 -2.467 1.00 . A A . 284 LEU HD23 1 1
5 8123 1 1 63 LEU HG H -21.304 -11.289 -1.880 1.00 . A A . 284 LEU HG 1 1
5 8124 1 1 63 LEU N N -18.676 -11.645 -3.995 1.00 . A A . 284 LEU N 1 1
5 8125 1 1 63 LEU O O -18.039 -14.565 -2.184 1.00 . A A . 284 LEU O 1 1
5 8126 1 1 64 TYR C C -16.082 -15.181 -5.283 1.00 . A A . 285 TYR C 1 1
5 8127 1 1 64 TYR CA C -17.454 -15.502 -4.730 1.00 . A A . 285 TYR CA 1 1
5 8128 1 1 64 TYR CB C -18.232 -16.333 -5.746 1.00 . A A . 285 TYR CB 1 1
5 8129 1 1 64 TYR CD1 C -20.714 -16.099 -5.341 1.00 . A A . 285 TYR CD1 1 1
5 8130 1 1 64 TYR CD2 C -19.646 -18.117 -4.657 1.00 . A A . 285 TYR CD2 1 1
5 8131 1 1 64 TYR CE1 C -21.925 -16.581 -4.882 1.00 . A A . 285 TYR CE1 1 1
5 8132 1 1 64 TYR CE2 C -20.852 -18.604 -4.195 1.00 . A A . 285 TYR CE2 1 1
5 8133 1 1 64 TYR CG C -19.555 -16.858 -5.237 1.00 . A A . 285 TYR CG 1 1
5 8134 1 1 64 TYR CZ C -21.988 -17.833 -4.310 1.00 . A A . 285 TYR CZ 1 1
5 8135 1 1 64 TYR H H -18.422 -13.683 -5.131 1.00 . A A . 285 TYR H 1 1
5 8136 1 1 64 TYR HA H -17.340 -16.071 -3.818 1.00 . A A . 285 TYR HA 1 1
5 8137 1 1 64 TYR HB2 H -18.429 -15.728 -6.616 1.00 . A A . 285 TYR HB2 1 1
5 8138 1 1 64 TYR HB3 H -17.627 -17.180 -6.032 1.00 . A A . 285 TYR HB3 1 1
5 8139 1 1 64 TYR HD1 H -20.662 -15.118 -5.789 1.00 . A A . 285 TYR HD1 1 1
5 8140 1 1 64 TYR HD2 H -18.754 -18.719 -4.568 1.00 . A A . 285 TYR HD2 1 1
5 8141 1 1 64 TYR HE1 H -22.815 -15.976 -4.971 1.00 . A A . 285 TYR HE1 1 1
5 8142 1 1 64 TYR HE2 H -20.902 -19.585 -3.748 1.00 . A A . 285 TYR HE2 1 1
5 8143 1 1 64 TYR HH H -23.862 -18.201 -4.537 1.00 . A A . 285 TYR HH 1 1
5 8144 1 1 64 TYR N N -18.151 -14.275 -4.407 1.00 . A A . 285 TYR N 1 1
5 8145 1 1 64 TYR O O -15.932 -14.793 -6.444 1.00 . A A . 285 TYR O 1 1
5 8146 1 1 64 TYR OH O -23.192 -18.318 -3.852 1.00 . A A . 285 TYR OH 1 1
5 8147 1 1 65 ASN C C -13.118 -16.273 -5.522 1.00 . A A . 286 ASN C 1 1
5 8148 1 1 65 ASN CA C -13.714 -15.056 -4.826 1.00 . A A . 286 ASN CA 1 1
5 8149 1 1 65 ASN CB C -12.854 -14.672 -3.609 1.00 . A A . 286 ASN CB 1 1
5 8150 1 1 65 ASN CG C -12.637 -15.825 -2.644 1.00 . A A . 286 ASN CG 1 1
5 8151 1 1 65 ASN H H -15.291 -15.611 -3.528 1.00 . A A . 286 ASN H 1 1
5 8152 1 1 65 ASN HA H -13.726 -14.231 -5.524 1.00 . A A . 286 ASN HA 1 1
5 8153 1 1 65 ASN HB2 H -11.886 -14.335 -3.950 1.00 . A A . 286 ASN HB2 1 1
5 8154 1 1 65 ASN HB3 H -13.338 -13.868 -3.072 1.00 . A A . 286 ASN HB3 1 1
5 8155 1 1 65 ASN HD21 H -14.178 -15.236 -1.533 1.00 . A A . 286 ASN HD21 1 1
5 8156 1 1 65 ASN HD22 H -13.344 -16.649 -0.982 1.00 . A A . 286 ASN HD22 1 1
5 8157 1 1 65 ASN N N -15.090 -15.321 -4.437 1.00 . A A . 286 ASN N 1 1
5 8158 1 1 65 ASN ND2 N -13.470 -15.913 -1.620 1.00 . A A . 286 ASN ND2 1 1
5 8159 1 1 65 ASN O O -13.478 -17.414 -5.227 1.00 . A A . 286 ASN O 1 1
5 8160 1 1 65 ASN OD1 O -11.710 -16.618 -2.807 1.00 . A A . 286 ASN OD1 1 1
5 8161 1 1 66 GLY C C -10.206 -16.617 -7.669 1.00 . A A . 287 GLY C 1 1
5 8162 1 1 66 GLY CA C -11.545 -17.087 -7.157 1.00 . A A . 287 GLY CA 1 1
5 8163 1 1 66 GLY H H -12.022 -15.088 -6.684 1.00 . A A . 287 GLY H 1 1
5 8164 1 1 66 GLY HA2 H -11.396 -17.915 -6.481 1.00 . A A . 287 GLY HA2 1 1
5 8165 1 1 66 GLY HA3 H -12.148 -17.410 -7.991 1.00 . A A . 287 GLY HA3 1 1
5 8166 1 1 66 GLY N N -12.227 -16.021 -6.459 1.00 . A A . 287 GLY N 1 1
5 8167 1 1 66 GLY O O -9.189 -17.293 -7.513 1.00 . A A . 287 GLY O 1 1
5 8168 1 1 67 ALA C C -9.084 -13.309 -8.354 1.00 . A A . 288 ALA C 1 1
5 8169 1 1 67 ALA CA C -9.003 -14.784 -8.706 1.00 . A A . 288 ALA CA 1 1
5 8170 1 1 67 ALA CB C -8.791 -14.975 -10.197 1.00 . A A . 288 ALA CB 1 1
5 8171 1 1 67 ALA H H -11.080 -15.006 -8.448 1.00 . A A . 288 ALA H 1 1
5 8172 1 1 67 ALA HA H -8.170 -15.230 -8.180 1.00 . A A . 288 ALA HA 1 1
5 8173 1 1 67 ALA HB1 H -8.740 -16.031 -10.420 1.00 . A A . 288 ALA HB1 1 1
5 8174 1 1 67 ALA HB2 H -7.867 -14.501 -10.491 1.00 . A A . 288 ALA HB2 1 1
5 8175 1 1 67 ALA HB3 H -9.612 -14.532 -10.738 1.00 . A A . 288 ALA HB3 1 1
5 8176 1 1 67 ALA N N -10.217 -15.445 -8.276 1.00 . A A . 288 ALA N 1 1
5 8177 1 1 67 ALA O O -9.954 -12.594 -8.850 1.00 . A A . 288 ALA O 1 1
5 8178 1 1 68 THR C C -6.949 -10.743 -7.274 1.00 . A A . 289 THR C 1 1
5 8179 1 1 68 THR CA C -8.245 -11.504 -6.976 1.00 . A A . 289 THR CA 1 1
5 8180 1 1 68 THR CB C -8.551 -11.519 -5.457 1.00 . A A . 289 THR CB 1 1
5 8181 1 1 68 THR CG2 C -7.681 -12.537 -4.727 1.00 . A A . 289 THR CG2 1 1
5 8182 1 1 68 THR H H -7.466 -13.455 -7.198 1.00 . A A . 289 THR H 1 1
5 8183 1 1 68 THR HA H -9.060 -10.999 -7.474 1.00 . A A . 289 THR HA 1 1
5 8184 1 1 68 THR HB H -9.584 -11.809 -5.329 1.00 . A A . 289 THR HB 1 1
5 8185 1 1 68 THR HG1 H -7.434 -10.017 -4.823 1.00 . A A . 289 THR HG1 1 1
5 8186 1 1 68 THR HG21 H -6.639 -12.290 -4.874 1.00 . A A . 289 THR HG21 1 1
5 8187 1 1 68 THR HG22 H -7.875 -13.524 -5.119 1.00 . A A . 289 THR HG22 1 1
5 8188 1 1 68 THR HG23 H -7.911 -12.516 -3.673 1.00 . A A . 289 THR HG23 1 1
5 8189 1 1 68 THR N N -8.190 -12.860 -7.492 1.00 . A A . 289 THR N 1 1
5 8190 1 1 68 THR O O -6.001 -10.748 -6.482 1.00 . A A . 289 THR O 1 1
5 8191 1 1 68 THR OG1 O -8.375 -10.215 -4.887 1.00 . A A . 289 THR OG1 1 1
5 8192 1 1 69 PRO C C -5.859 -7.834 -8.561 1.00 . A A . 290 PRO C 1 1
5 8193 1 1 69 PRO CA C -5.727 -9.327 -8.876 1.00 . A A . 290 PRO CA 1 1
5 8194 1 1 69 PRO CB C -5.749 -9.564 -10.383 1.00 . A A . 290 PRO CB 1 1
5 8195 1 1 69 PRO CD C -7.943 -10.056 -9.469 1.00 . A A . 290 PRO CD 1 1
5 8196 1 1 69 PRO CG C -7.201 -9.694 -10.737 1.00 . A A . 290 PRO CG 1 1
5 8197 1 1 69 PRO HA H -4.812 -9.712 -8.456 1.00 . A A . 290 PRO HA 1 1
5 8198 1 1 69 PRO HB2 H -5.294 -8.725 -10.888 1.00 . A A . 290 PRO HB2 1 1
5 8199 1 1 69 PRO HB3 H -5.206 -10.468 -10.616 1.00 . A A . 290 PRO HB3 1 1
5 8200 1 1 69 PRO HD2 H -8.679 -9.302 -9.234 1.00 . A A . 290 PRO HD2 1 1
5 8201 1 1 69 PRO HD3 H -8.413 -11.024 -9.570 1.00 . A A . 290 PRO HD3 1 1
5 8202 1 1 69 PRO HG2 H -7.566 -8.755 -11.123 1.00 . A A . 290 PRO HG2 1 1
5 8203 1 1 69 PRO HG3 H -7.326 -10.473 -11.477 1.00 . A A . 290 PRO HG3 1 1
5 8204 1 1 69 PRO N N -6.886 -10.091 -8.445 1.00 . A A . 290 PRO N 1 1
5 8205 1 1 69 PRO O O -6.617 -7.447 -7.667 1.00 . A A . 290 PRO O 1 1
5 8206 1 1 70 ILE C C -4.401 -5.081 -7.935 1.00 . A A . 291 ILE C 1 1
5 8207 1 1 70 ILE CA C -5.150 -5.560 -9.180 1.00 . A A . 291 ILE CA 1 1
5 8208 1 1 70 ILE CB C -6.599 -5.008 -9.174 1.00 . A A . 291 ILE CB 1 1
5 8209 1 1 70 ILE CD1 C -6.642 -4.791 -11.719 1.00 . A A . 291 ILE CD1 1 1
5 8210 1 1 70 ILE CG1 C -7.314 -5.358 -10.485 1.00 . A A . 291 ILE CG1 1 1
5 8211 1 1 70 ILE CG2 C -6.604 -3.500 -8.955 1.00 . A A . 291 ILE CG2 1 1
5 8212 1 1 70 ILE H H -4.499 -7.411 -9.961 1.00 . A A . 291 ILE H 1 1
5 8213 1 1 70 ILE HA H -4.648 -5.153 -10.047 1.00 . A A . 291 ILE HA 1 1
5 8214 1 1 70 ILE HB H -7.128 -5.466 -8.353 1.00 . A A . 291 ILE HB 1 1
5 8215 1 1 70 ILE HD11 H -6.547 -3.721 -11.617 1.00 . A A . 291 ILE HD11 1 1
5 8216 1 1 70 ILE HD12 H -7.239 -5.020 -12.591 1.00 . A A . 291 ILE HD12 1 1
5 8217 1 1 70 ILE HD13 H -5.663 -5.231 -11.831 1.00 . A A . 291 ILE HD13 1 1
5 8218 1 1 70 ILE HG12 H -7.349 -6.431 -10.592 1.00 . A A . 291 ILE HG12 1 1
5 8219 1 1 70 ILE HG13 H -8.321 -4.972 -10.449 1.00 . A A . 291 ILE HG13 1 1
5 8220 1 1 70 ILE HG21 H -6.127 -3.273 -8.015 1.00 . A A . 291 ILE HG21 1 1
5 8221 1 1 70 ILE HG22 H -7.624 -3.142 -8.937 1.00 . A A . 291 ILE HG22 1 1
5 8222 1 1 70 ILE HG23 H -6.069 -3.019 -9.759 1.00 . A A . 291 ILE HG23 1 1
5 8223 1 1 70 ILE N N -5.112 -7.017 -9.305 1.00 . A A . 291 ILE N 1 1
5 8224 1 1 70 ILE O O -4.728 -5.448 -6.803 1.00 . A A . 291 ILE O 1 1
5 8225 1 1 71 SER C C -2.944 -2.237 -6.880 1.00 . A A . 292 SER C 1 1
5 8226 1 1 71 SER CA C -2.596 -3.703 -7.082 1.00 . A A . 292 SER CA 1 1
5 8227 1 1 71 SER CB C -1.105 -3.852 -7.399 1.00 . A A . 292 SER CB 1 1
5 8228 1 1 71 SER H H -3.169 -4.019 -9.086 1.00 . A A . 292 SER H 1 1
5 8229 1 1 71 SER HA H -2.825 -4.246 -6.179 1.00 . A A . 292 SER HA 1 1
5 8230 1 1 71 SER HB2 H -0.527 -3.315 -6.663 1.00 . A A . 292 SER HB2 1 1
5 8231 1 1 71 SER HB3 H -0.837 -4.895 -7.375 1.00 . A A . 292 SER HB3 1 1
5 8232 1 1 71 SER HG H -1.435 -2.644 -8.914 1.00 . A A . 292 SER HG 1 1
5 8233 1 1 71 SER N N -3.387 -4.264 -8.160 1.00 . A A . 292 SER N 1 1
5 8234 1 1 71 SER O O -3.690 -1.657 -7.671 1.00 . A A . 292 SER O 1 1
5 8235 1 1 71 SER OG O -0.799 -3.335 -8.683 1.00 . A A . 292 SER OG 1 1
5 8236 1 1 72 PHE C C -1.247 0.439 -5.364 1.00 . A A . 293 PHE C 1 1
5 8237 1 1 72 PHE CA C -2.598 -0.226 -5.585 1.00 . A A . 293 PHE CA 1 1
5 8238 1 1 72 PHE CB C -3.559 0.039 -4.414 1.00 . A A . 293 PHE CB 1 1
5 8239 1 1 72 PHE CD1 C -3.665 -2.025 -2.987 1.00 . A A . 293 PHE CD1 1 1
5 8240 1 1 72 PHE CD2 C -2.572 -0.096 -2.110 1.00 . A A . 293 PHE CD2 1 1
5 8241 1 1 72 PHE CE1 C -3.401 -2.711 -1.817 1.00 . A A . 293 PHE CE1 1 1
5 8242 1 1 72 PHE CE2 C -2.305 -0.777 -0.939 1.00 . A A . 293 PHE CE2 1 1
5 8243 1 1 72 PHE CG C -3.251 -0.711 -3.147 1.00 . A A . 293 PHE CG 1 1
5 8244 1 1 72 PHE CZ C -2.721 -2.087 -0.792 1.00 . A A . 293 PHE CZ 1 1
5 8245 1 1 72 PHE H H -1.898 -2.178 -5.179 1.00 . A A . 293 PHE H 1 1
5 8246 1 1 72 PHE HA H -3.032 0.190 -6.483 1.00 . A A . 293 PHE HA 1 1
5 8247 1 1 72 PHE HB2 H -3.538 1.092 -4.180 1.00 . A A . 293 PHE HB2 1 1
5 8248 1 1 72 PHE HB3 H -4.560 -0.229 -4.720 1.00 . A A . 293 PHE HB3 1 1
5 8249 1 1 72 PHE HD1 H -4.195 -2.515 -3.789 1.00 . A A . 293 PHE HD1 1 1
5 8250 1 1 72 PHE HD2 H -2.247 0.927 -2.222 1.00 . A A . 293 PHE HD2 1 1
5 8251 1 1 72 PHE HE1 H -3.729 -3.734 -1.704 1.00 . A A . 293 PHE HE1 1 1
5 8252 1 1 72 PHE HE2 H -1.771 -0.288 -0.138 1.00 . A A . 293 PHE HE2 1 1
5 8253 1 1 72 PHE HZ H -2.513 -2.621 0.123 1.00 . A A . 293 PHE HZ 1 1
5 8254 1 1 72 PHE N N -2.422 -1.646 -5.820 1.00 . A A . 293 PHE N 1 1
5 8255 1 1 72 PHE O O -0.373 -0.104 -4.682 1.00 . A A . 293 PHE O 1 1
5 8256 1 1 73 THR C C 0.330 3.125 -4.676 1.00 . A A . 294 THR C 1 1
5 8257 1 1 73 THR CA C 0.177 2.315 -5.962 1.00 . A A . 294 THR CA 1 1
5 8258 1 1 73 THR CB C 0.260 3.252 -7.194 1.00 . A A . 294 THR CB 1 1
5 8259 1 1 73 THR CG2 C 1.563 4.054 -7.240 1.00 . A A . 294 THR CG2 1 1
5 8260 1 1 73 THR H H -1.842 1.989 -6.454 1.00 . A A . 294 THR H 1 1
5 8261 1 1 73 THR HA H 0.973 1.588 -6.023 1.00 . A A . 294 THR HA 1 1
5 8262 1 1 73 THR HB H -0.570 3.944 -7.142 1.00 . A A . 294 THR HB 1 1
5 8263 1 1 73 THR HG1 H -0.793 2.233 -8.515 1.00 . A A . 294 THR HG1 1 1
5 8264 1 1 73 THR HG21 H 1.700 4.578 -6.303 1.00 . A A . 294 THR HG21 1 1
5 8265 1 1 73 THR HG22 H 1.514 4.773 -8.046 1.00 . A A . 294 THR HG22 1 1
5 8266 1 1 73 THR HG23 H 2.397 3.388 -7.407 1.00 . A A . 294 THR HG23 1 1
5 8267 1 1 73 THR N N -1.083 1.597 -5.974 1.00 . A A . 294 THR N 1 1
5 8268 1 1 73 THR O O -0.622 3.760 -4.214 1.00 . A A . 294 THR O 1 1
5 8269 1 1 73 THR OG1 O 0.132 2.478 -8.395 1.00 . A A . 294 THR OG1 1 1
5 8270 1 1 74 ALA C C 2.876 4.902 -3.199 1.00 . A A . 295 ALA C 1 1
5 8271 1 1 74 ALA CA C 1.808 3.867 -2.907 1.00 . A A . 295 ALA CA 1 1
5 8272 1 1 74 ALA CB C 2.264 2.984 -1.769 1.00 . A A . 295 ALA CB 1 1
5 8273 1 1 74 ALA H H 2.228 2.492 -4.465 1.00 . A A . 295 ALA H 1 1
5 8274 1 1 74 ALA HA H 0.901 4.369 -2.605 1.00 . A A . 295 ALA HA 1 1
5 8275 1 1 74 ALA HB1 H 2.186 3.531 -0.845 1.00 . A A . 295 ALA HB1 1 1
5 8276 1 1 74 ALA HB2 H 3.293 2.705 -1.929 1.00 . A A . 295 ALA HB2 1 1
5 8277 1 1 74 ALA HB3 H 1.649 2.100 -1.727 1.00 . A A . 295 ALA HB3 1 1
5 8278 1 1 74 ALA N N 1.518 3.078 -4.086 1.00 . A A . 295 ALA N 1 1
5 8279 1 1 74 ALA O O 3.424 4.949 -4.299 1.00 . A A . 295 ALA O 1 1
5 8280 1 1 75 THR C C 5.032 6.848 -1.072 1.00 . A A . 296 THR C 1 1
5 8281 1 1 75 THR CA C 4.221 6.713 -2.350 1.00 . A A . 296 THR CA 1 1
5 8282 1 1 75 THR CB C 3.636 8.076 -2.779 1.00 . A A . 296 THR CB 1 1
5 8283 1 1 75 THR CG2 C 4.616 9.233 -2.548 1.00 . A A . 296 THR CG2 1 1
5 8284 1 1 75 THR H H 2.689 5.658 -1.366 1.00 . A A . 296 THR H 1 1
5 8285 1 1 75 THR HA H 4.877 6.362 -3.124 1.00 . A A . 296 THR HA 1 1
5 8286 1 1 75 THR HB H 2.743 8.251 -2.200 1.00 . A A . 296 THR HB 1 1
5 8287 1 1 75 THR HG1 H 2.919 7.145 -4.360 1.00 . A A . 296 THR HG1 1 1
5 8288 1 1 75 THR HG21 H 4.949 9.228 -1.518 1.00 . A A . 296 THR HG21 1 1
5 8289 1 1 75 THR HG22 H 4.124 10.172 -2.760 1.00 . A A . 296 THR HG22 1 1
5 8290 1 1 75 THR HG23 H 5.469 9.123 -3.203 1.00 . A A . 296 THR HG23 1 1
5 8291 1 1 75 THR N N 3.179 5.721 -2.211 1.00 . A A . 296 THR N 1 1
5 8292 1 1 75 THR O O 4.525 7.275 -0.028 1.00 . A A . 296 THR O 1 1
5 8293 1 1 75 THR OG1 O 3.266 8.020 -4.159 1.00 . A A . 296 THR OG1 1 1
5 8294 1 1 76 VAL C C 7.645 7.934 0.220 1.00 . A A . 297 VAL C 1 1
5 8295 1 1 76 VAL CA C 7.216 6.503 -0.054 1.00 . A A . 297 VAL CA 1 1
5 8296 1 1 76 VAL CB C 8.459 5.623 -0.314 1.00 . A A . 297 VAL CB 1 1
5 8297 1 1 76 VAL CG1 C 9.422 5.674 0.863 1.00 . A A . 297 VAL CG1 1 1
5 8298 1 1 76 VAL CG2 C 8.043 4.186 -0.599 1.00 . A A . 297 VAL CG2 1 1
5 8299 1 1 76 VAL H H 6.631 6.171 -2.060 1.00 . A A . 297 VAL H 1 1
5 8300 1 1 76 VAL HA H 6.699 6.118 0.813 1.00 . A A . 297 VAL HA 1 1
5 8301 1 1 76 VAL HB H 8.969 6.006 -1.186 1.00 . A A . 297 VAL HB 1 1
5 8302 1 1 76 VAL HG11 H 9.773 6.688 0.996 1.00 . A A . 297 VAL HG11 1 1
5 8303 1 1 76 VAL HG12 H 10.264 5.026 0.668 1.00 . A A . 297 VAL HG12 1 1
5 8304 1 1 76 VAL HG13 H 8.916 5.348 1.758 1.00 . A A . 297 VAL HG13 1 1
5 8305 1 1 76 VAL HG21 H 7.420 4.159 -1.480 1.00 . A A . 297 VAL HG21 1 1
5 8306 1 1 76 VAL HG22 H 7.492 3.797 0.245 1.00 . A A . 297 VAL HG22 1 1
5 8307 1 1 76 VAL HG23 H 8.923 3.583 -0.761 1.00 . A A . 297 VAL HG23 1 1
5 8308 1 1 76 VAL N N 6.297 6.466 -1.180 1.00 . A A . 297 VAL N 1 1
5 8309 1 1 76 VAL O O 8.007 8.668 -0.700 1.00 . A A . 297 VAL O 1 1
5 8310 1 1 77 THR C C 9.016 9.750 2.906 1.00 . A A . 298 THR C 1 1
5 8311 1 1 77 THR CA C 7.910 9.696 1.852 1.00 . A A . 298 THR CA 1 1
5 8312 1 1 77 THR CB C 6.664 10.424 2.383 1.00 . A A . 298 THR CB 1 1
5 8313 1 1 77 THR CG2 C 5.759 10.865 1.244 1.00 . A A . 298 THR CG2 1 1
5 8314 1 1 77 THR H H 7.270 7.710 2.174 1.00 . A A . 298 THR H 1 1
5 8315 1 1 77 THR HA H 8.246 10.209 0.964 1.00 . A A . 298 THR HA 1 1
5 8316 1 1 77 THR HB H 6.987 11.297 2.927 1.00 . A A . 298 THR HB 1 1
5 8317 1 1 77 THR HG1 H 5.756 10.036 4.092 1.00 . A A . 298 THR HG1 1 1
5 8318 1 1 77 THR HG21 H 4.897 11.377 1.646 1.00 . A A . 298 THR HG21 1 1
5 8319 1 1 77 THR HG22 H 5.435 9.999 0.686 1.00 . A A . 298 THR HG22 1 1
5 8320 1 1 77 THR HG23 H 6.302 11.532 0.591 1.00 . A A . 298 THR HG23 1 1
5 8321 1 1 77 THR N N 7.578 8.335 1.479 1.00 . A A . 298 THR N 1 1
5 8322 1 1 77 THR O O 9.129 10.730 3.648 1.00 . A A . 298 THR O 1 1
5 8323 1 1 77 THR OG1 O 5.939 9.564 3.271 1.00 . A A . 298 THR OG1 1 1
5 8324 1 1 78 ALA C C 12.065 7.811 3.538 1.00 . A A . 299 ALA C 1 1
5 8325 1 1 78 ALA CA C 10.874 8.638 3.992 1.00 . A A . 299 ALA CA 1 1
5 8326 1 1 78 ALA CB C 10.297 8.064 5.279 1.00 . A A . 299 ALA CB 1 1
5 8327 1 1 78 ALA H H 9.755 7.982 2.320 1.00 . A A . 299 ALA H 1 1
5 8328 1 1 78 ALA HA H 11.215 9.640 4.193 1.00 . A A . 299 ALA HA 1 1
5 8329 1 1 78 ALA HB1 H 11.059 8.054 6.044 1.00 . A A . 299 ALA HB1 1 1
5 8330 1 1 78 ALA HB2 H 9.954 7.056 5.101 1.00 . A A . 299 ALA HB2 1 1
5 8331 1 1 78 ALA HB3 H 9.467 8.674 5.605 1.00 . A A . 299 ALA HB3 1 1
5 8332 1 1 78 ALA N N 9.839 8.709 2.971 1.00 . A A . 299 ALA N 1 1
5 8333 1 1 78 ALA O O 11.989 7.076 2.552 1.00 . A A . 299 ALA O 1 1
5 8334 1 1 79 ASP C C 14.110 5.725 4.195 1.00 . A A . 300 ASP C 1 1
5 8335 1 1 79 ASP CA C 14.383 7.208 4.030 1.00 . A A . 300 ASP CA 1 1
5 8336 1 1 79 ASP CB C 15.487 7.637 5.005 1.00 . A A . 300 ASP CB 1 1
5 8337 1 1 79 ASP CG C 15.869 9.099 4.875 1.00 . A A . 300 ASP CG 1 1
5 8338 1 1 79 ASP H H 13.161 8.621 4.989 1.00 . A A . 300 ASP H 1 1
5 8339 1 1 79 ASP HA H 14.709 7.397 3.020 1.00 . A A . 300 ASP HA 1 1
5 8340 1 1 79 ASP HB2 H 15.150 7.467 6.016 1.00 . A A . 300 ASP HB2 1 1
5 8341 1 1 79 ASP HB3 H 16.367 7.039 4.822 1.00 . A A . 300 ASP HB3 1 1
5 8342 1 1 79 ASP N N 13.166 7.966 4.266 1.00 . A A . 300 ASP N 1 1
5 8343 1 1 79 ASP O O 13.830 5.252 5.300 1.00 . A A . 300 ASP O 1 1
5 8344 1 1 79 ASP OD1 O 17.007 9.389 4.443 1.00 . A A . 300 ASP OD1 1 1
5 8345 1 1 79 ASP OD2 O 15.037 9.969 5.213 1.00 . A A . 300 ASP OD2 1 1
5 8346 1 1 80 ALA C C 15.235 2.803 3.325 1.00 . A A . 301 ALA C 1 1
5 8347 1 1 80 ALA CA C 13.931 3.564 3.121 1.00 . A A . 301 ALA CA 1 1
5 8348 1 1 80 ALA CB C 13.195 3.086 1.862 1.00 . A A . 301 ALA CB 1 1
5 8349 1 1 80 ALA H H 14.442 5.446 2.263 1.00 . A A . 301 ALA H 1 1
5 8350 1 1 80 ALA HA H 13.293 3.374 3.973 1.00 . A A . 301 ALA HA 1 1
5 8351 1 1 80 ALA HB1 H 13.798 3.267 0.986 1.00 . A A . 301 ALA HB1 1 1
5 8352 1 1 80 ALA HB2 H 12.256 3.613 1.767 1.00 . A A . 301 ALA HB2 1 1
5 8353 1 1 80 ALA HB3 H 12.999 2.028 1.946 1.00 . A A . 301 ALA HB3 1 1
5 8354 1 1 80 ALA N N 14.189 5.001 3.097 1.00 . A A . 301 ALA N 1 1
5 8355 1 1 80 ALA O O 16.306 3.405 3.350 1.00 . A A . 301 ALA O 1 1
5 8356 1 1 81 ASN C C 16.286 -0.704 3.314 1.00 . A A . 302 ASN C 1 1
5 8357 1 1 81 ASN CA C 16.299 0.704 3.905 1.00 . A A . 302 ASN CA 1 1
5 8358 1 1 81 ASN CB C 16.247 0.585 5.433 1.00 . A A . 302 ASN CB 1 1
5 8359 1 1 81 ASN CG C 17.493 -0.038 6.035 1.00 . A A . 302 ASN CG 1 1
5 8360 1 1 81 ASN H H 14.312 1.031 3.257 1.00 . A A . 302 ASN H 1 1
5 8361 1 1 81 ASN HA H 17.206 1.219 3.617 1.00 . A A . 302 ASN HA 1 1
5 8362 1 1 81 ASN HB2 H 16.120 1.568 5.859 1.00 . A A . 302 ASN HB2 1 1
5 8363 1 1 81 ASN HB3 H 15.396 -0.032 5.703 1.00 . A A . 302 ASN HB3 1 1
5 8364 1 1 81 ASN HD21 H 16.403 -0.895 7.457 1.00 . A A . 302 ASN HD21 1 1
5 8365 1 1 81 ASN HD22 H 18.103 -1.191 7.531 1.00 . A A . 302 ASN HD22 1 1
5 8366 1 1 81 ASN N N 15.153 1.488 3.460 1.00 . A A . 302 ASN N 1 1
5 8367 1 1 81 ASN ND2 N 17.316 -0.783 7.114 1.00 . A A . 302 ASN ND2 1 1
5 8368 1 1 81 ASN O O 15.311 -1.426 3.483 1.00 . A A . 302 ASN O 1 1
5 8369 1 1 81 ASN OD1 O 18.603 0.144 5.537 1.00 . A A . 302 ASN OD1 1 1
5 8370 1 1 82 SER C C 18.734 -2.981 3.163 1.00 . A A . 303 SER C 1 1
5 8371 1 1 82 SER CA C 17.555 -2.498 2.324 1.00 . A A . 303 SER CA 1 1
5 8372 1 1 82 SER CB C 17.850 -2.699 0.845 1.00 . A A . 303 SER CB 1 1
5 8373 1 1 82 SER H H 17.949 -0.426 2.206 1.00 . A A . 303 SER H 1 1
5 8374 1 1 82 SER HA H 16.660 -3.045 2.603 1.00 . A A . 303 SER HA 1 1
5 8375 1 1 82 SER HB2 H 18.882 -2.992 0.722 1.00 . A A . 303 SER HB2 1 1
5 8376 1 1 82 SER HB3 H 17.204 -3.470 0.450 1.00 . A A . 303 SER HB3 1 1
5 8377 1 1 82 SER HG H 18.445 -0.989 0.093 1.00 . A A . 303 SER HG 1 1
5 8378 1 1 82 SER N N 17.335 -1.090 2.598 1.00 . A A . 303 SER N 1 1
5 8379 1 1 82 SER O O 19.894 -2.813 2.775 1.00 . A A . 303 SER O 1 1
5 8380 1 1 82 SER OG O 17.624 -1.497 0.124 1.00 . A A . 303 SER OG 1 1
5 8381 1 1 83 ASP C C 19.850 -5.415 5.079 1.00 . A A . 304 ASP C 1 1
5 8382 1 1 83 ASP CA C 19.506 -3.941 5.243 1.00 . A A . 304 ASP CA 1 1
5 8383 1 1 83 ASP CB C 19.107 -3.652 6.693 1.00 . A A . 304 ASP CB 1 1
5 8384 1 1 83 ASP CG C 18.184 -4.704 7.276 1.00 . A A . 304 ASP CG 1 1
5 8385 1 1 83 ASP H H 17.510 -3.708 4.568 1.00 . A A . 304 ASP H 1 1
5 8386 1 1 83 ASP HA H 20.381 -3.356 5.001 1.00 . A A . 304 ASP HA 1 1
5 8387 1 1 83 ASP HB2 H 19.998 -3.609 7.301 1.00 . A A . 304 ASP HB2 1 1
5 8388 1 1 83 ASP HB3 H 18.604 -2.697 6.734 1.00 . A A . 304 ASP HB3 1 1
5 8389 1 1 83 ASP N N 18.447 -3.547 4.325 1.00 . A A . 304 ASP N 1 1
5 8390 1 1 83 ASP O O 19.273 -6.097 4.237 1.00 . A A . 304 ASP O 1 1
5 8391 1 1 83 ASP OD1 O 16.995 -4.731 6.911 1.00 . A A . 304 ASP OD1 1 1
5 8392 1 1 83 ASP OD2 O 18.650 -5.504 8.115 1.00 . A A . 304 ASP OD2 1 1
5 8393 1 1 84 SER C C 20.076 -8.268 5.985 1.00 . A A . 305 SER C 1 1
5 8394 1 1 84 SER CA C 21.230 -7.287 5.787 1.00 . A A . 305 SER CA 1 1
5 8395 1 1 84 SER CB C 22.301 -7.543 6.834 1.00 . A A . 305 SER CB 1 1
5 8396 1 1 84 SER H H 21.185 -5.319 6.560 1.00 . A A . 305 SER H 1 1
5 8397 1 1 84 SER HA H 21.653 -7.438 4.806 1.00 . A A . 305 SER HA 1 1
5 8398 1 1 84 SER HB2 H 21.863 -7.438 7.813 1.00 . A A . 305 SER HB2 1 1
5 8399 1 1 84 SER HB3 H 22.685 -8.543 6.714 1.00 . A A . 305 SER HB3 1 1
5 8400 1 1 84 SER HG H 24.132 -7.064 6.309 1.00 . A A . 305 SER HG 1 1
5 8401 1 1 84 SER N N 20.782 -5.904 5.882 1.00 . A A . 305 SER N 1 1
5 8402 1 1 84 SER O O 20.041 -9.334 5.371 1.00 . A A . 305 SER O 1 1
5 8403 1 1 84 SER OG O 23.370 -6.618 6.702 1.00 . A A . 305 SER OG 1 1
5 8404 1 1 85 GLY C C 16.926 -8.631 6.013 1.00 . A A . 306 GLY C 1 1
5 8405 1 1 85 GLY CA C 17.987 -8.745 7.083 1.00 . A A . 306 GLY CA 1 1
5 8406 1 1 85 GLY H H 19.181 -7.007 7.264 1.00 . A A . 306 GLY H 1 1
5 8407 1 1 85 GLY HA2 H 18.327 -9.769 7.131 1.00 . A A . 306 GLY HA2 1 1
5 8408 1 1 85 GLY HA3 H 17.556 -8.474 8.034 1.00 . A A . 306 GLY HA3 1 1
5 8409 1 1 85 GLY N N 19.120 -7.888 6.820 1.00 . A A . 306 GLY N 1 1
5 8410 1 1 85 GLY O O 15.958 -9.392 6.005 1.00 . A A . 306 GLY O 1 1
5 8411 1 1 86 GLY C C 14.843 -6.882 4.595 1.00 . A A . 307 GLY C 1 1
5 8412 1 1 86 GLY CA C 16.136 -7.471 4.057 1.00 . A A . 307 GLY CA 1 1
5 8413 1 1 86 GLY H H 17.968 -7.199 5.077 1.00 . A A . 307 GLY H 1 1
5 8414 1 1 86 GLY HA2 H 16.549 -6.789 3.327 1.00 . A A . 307 GLY HA2 1 1
5 8415 1 1 86 GLY HA3 H 15.914 -8.408 3.570 1.00 . A A . 307 GLY HA3 1 1
5 8416 1 1 86 GLY N N 17.124 -7.704 5.085 1.00 . A A . 307 GLY N 1 1
5 8417 1 1 86 GLY O O 13.762 -7.320 4.211 1.00 . A A . 307 GLY O 1 1
5 8418 1 1 87 ASP C C 13.667 -3.807 5.704 1.00 . A A . 308 ASP C 1 1
5 8419 1 1 87 ASP CA C 13.732 -5.296 6.055 1.00 . A A . 308 ASP CA 1 1
5 8420 1 1 87 ASP CB C 13.668 -5.470 7.575 1.00 . A A . 308 ASP CB 1 1
5 8421 1 1 87 ASP CG C 13.560 -6.919 8.013 1.00 . A A . 308 ASP CG 1 1
5 8422 1 1 87 ASP H H 15.821 -5.619 5.817 1.00 . A A . 308 ASP H 1 1
5 8423 1 1 87 ASP HA H 12.882 -5.790 5.613 1.00 . A A . 308 ASP HA 1 1
5 8424 1 1 87 ASP HB2 H 14.556 -5.055 8.005 1.00 . A A . 308 ASP HB2 1 1
5 8425 1 1 87 ASP HB3 H 12.808 -4.935 7.952 1.00 . A A . 308 ASP HB3 1 1
5 8426 1 1 87 ASP N N 14.933 -5.920 5.505 1.00 . A A . 308 ASP N 1 1
5 8427 1 1 87 ASP O O 14.641 -3.073 5.868 1.00 . A A . 308 ASP O 1 1
5 8428 1 1 87 ASP OD1 O 12.443 -7.479 7.974 1.00 . A A . 308 ASP OD1 1 1
5 8429 1 1 87 ASP OD2 O 14.587 -7.507 8.420 1.00 . A A . 308 ASP OD2 1 1
5 8430 1 1 88 VAL C C 10.926 -1.487 5.386 1.00 . A A . 309 VAL C 1 1
5 8431 1 1 88 VAL CA C 12.274 -1.979 4.853 1.00 . A A . 309 VAL CA 1 1
5 8432 1 1 88 VAL CB C 12.342 -1.775 3.306 1.00 . A A . 309 VAL CB 1 1
5 8433 1 1 88 VAL CG1 C 11.757 -2.959 2.545 1.00 . A A . 309 VAL CG1 1 1
5 8434 1 1 88 VAL CG2 C 11.643 -0.490 2.863 1.00 . A A . 309 VAL CG2 1 1
5 8435 1 1 88 VAL H H 11.775 -4.010 5.129 1.00 . A A . 309 VAL H 1 1
5 8436 1 1 88 VAL HA H 13.063 -1.393 5.312 1.00 . A A . 309 VAL HA 1 1
5 8437 1 1 88 VAL HB H 13.375 -1.695 3.039 1.00 . A A . 309 VAL HB 1 1
5 8438 1 1 88 VAL HG11 H 10.753 -3.155 2.891 1.00 . A A . 309 VAL HG11 1 1
5 8439 1 1 88 VAL HG12 H 12.371 -3.834 2.700 1.00 . A A . 309 VAL HG12 1 1
5 8440 1 1 88 VAL HG13 H 11.731 -2.727 1.490 1.00 . A A . 309 VAL HG13 1 1
5 8441 1 1 88 VAL HG21 H 12.049 0.352 3.395 1.00 . A A . 309 VAL HG21 1 1
5 8442 1 1 88 VAL HG22 H 10.585 -0.568 3.068 1.00 . A A . 309 VAL HG22 1 1
5 8443 1 1 88 VAL HG23 H 11.791 -0.350 1.801 1.00 . A A . 309 VAL HG23 1 1
5 8444 1 1 88 VAL N N 12.506 -3.373 5.226 1.00 . A A . 309 VAL N 1 1
5 8445 1 1 88 VAL O O 9.880 -1.792 4.838 1.00 . A A . 309 VAL O 1 1
5 8446 1 1 89 THR C C 9.563 1.267 6.770 1.00 . A A . 310 THR C 1 1
5 8447 1 1 89 THR CA C 9.717 -0.225 7.039 1.00 . A A . 310 THR CA 1 1
5 8448 1 1 89 THR CB C 9.699 -0.486 8.566 1.00 . A A . 310 THR CB 1 1
5 8449 1 1 89 THR CG2 C 8.443 0.075 9.254 1.00 . A A . 310 THR CG2 1 1
5 8450 1 1 89 THR H H 11.807 -0.488 6.865 1.00 . A A . 310 THR H 1 1
5 8451 1 1 89 THR HA H 8.896 -0.759 6.570 1.00 . A A . 310 THR HA 1 1
5 8452 1 1 89 THR HB H 10.572 -0.009 8.997 1.00 . A A . 310 THR HB 1 1
5 8453 1 1 89 THR HG1 H 10.558 -2.078 9.363 1.00 . A A . 310 THR HG1 1 1
5 8454 1 1 89 THR HG21 H 7.573 -0.499 8.967 1.00 . A A . 310 THR HG21 1 1
5 8455 1 1 89 THR HG22 H 8.300 1.109 8.967 1.00 . A A . 310 THR HG22 1 1
5 8456 1 1 89 THR HG23 H 8.566 0.020 10.328 1.00 . A A . 310 THR HG23 1 1
5 8457 1 1 89 THR N N 10.950 -0.723 6.456 1.00 . A A . 310 THR N 1 1
5 8458 1 1 89 THR O O 10.351 2.076 7.263 1.00 . A A . 310 THR O 1 1
5 8459 1 1 89 THR OG1 O 9.791 -1.894 8.809 1.00 . A A . 310 THR OG1 1 1
5 8460 1 1 90 VAL C C 6.852 3.337 5.566 1.00 . A A . 311 VAL C 1 1
5 8461 1 1 90 VAL CA C 8.333 3.036 5.639 1.00 . A A . 311 VAL CA 1 1
5 8462 1 1 90 VAL CB C 8.980 3.445 4.286 1.00 . A A . 311 VAL CB 1 1
5 8463 1 1 90 VAL CG1 C 10.507 3.339 4.336 1.00 . A A . 311 VAL CG1 1 1
5 8464 1 1 90 VAL CG2 C 8.428 2.586 3.140 1.00 . A A . 311 VAL CG2 1 1
5 8465 1 1 90 VAL H H 7.933 0.942 5.635 1.00 . A A . 311 VAL H 1 1
5 8466 1 1 90 VAL HA H 8.761 3.648 6.425 1.00 . A A . 311 VAL HA 1 1
5 8467 1 1 90 VAL HB H 8.715 4.489 4.098 1.00 . A A . 311 VAL HB 1 1
5 8468 1 1 90 VAL HG11 H 10.916 3.550 3.357 1.00 . A A . 311 VAL HG11 1 1
5 8469 1 1 90 VAL HG12 H 10.789 2.337 4.631 1.00 . A A . 311 VAL HG12 1 1
5 8470 1 1 90 VAL HG13 H 10.907 4.048 5.051 1.00 . A A . 311 VAL HG13 1 1
5 8471 1 1 90 VAL HG21 H 8.657 1.547 3.332 1.00 . A A . 311 VAL HG21 1 1
5 8472 1 1 90 VAL HG22 H 8.883 2.882 2.203 1.00 . A A . 311 VAL HG22 1 1
5 8473 1 1 90 VAL HG23 H 7.353 2.706 3.072 1.00 . A A . 311 VAL HG23 1 1
5 8474 1 1 90 VAL N N 8.559 1.631 5.979 1.00 . A A . 311 VAL N 1 1
5 8475 1 1 90 VAL O O 6.023 2.448 5.373 1.00 . A A . 311 VAL O 1 1
5 8476 1 1 91 THR C C 4.924 5.840 4.403 1.00 . A A . 312 THR C 1 1
5 8477 1 1 91 THR CA C 5.166 5.043 5.672 1.00 . A A . 312 THR CA 1 1
5 8478 1 1 91 THR CB C 4.843 5.902 6.920 1.00 . A A . 312 THR CB 1 1
5 8479 1 1 91 THR CG2 C 3.503 6.659 6.820 1.00 . A A . 312 THR CG2 1 1
5 8480 1 1 91 THR H H 7.240 5.255 5.893 1.00 . A A . 312 THR H 1 1
5 8481 1 1 91 THR HA H 4.532 4.152 5.659 1.00 . A A . 312 THR HA 1 1
5 8482 1 1 91 THR HB H 5.639 6.620 7.028 1.00 . A A . 312 THR HB 1 1
5 8483 1 1 91 THR HG1 H 5.762 4.926 8.357 1.00 . A A . 312 THR HG1 1 1
5 8484 1 1 91 THR HG21 H 3.401 7.329 7.666 1.00 . A A . 312 THR HG21 1 1
5 8485 1 1 91 THR HG22 H 2.678 5.957 6.829 1.00 . A A . 312 THR HG22 1 1
5 8486 1 1 91 THR HG23 H 3.473 7.235 5.902 1.00 . A A . 312 THR HG23 1 1
5 8487 1 1 91 THR N N 6.532 4.597 5.726 1.00 . A A . 312 THR N 1 1
5 8488 1 1 91 THR O O 5.819 6.510 3.878 1.00 . A A . 312 THR O 1 1
5 8489 1 1 91 THR OG1 O 4.849 5.077 8.083 1.00 . A A . 312 THR OG1 1 1
5 8490 1 1 92 LEU C C 2.315 7.448 3.004 1.00 . A A . 313 LEU C 1 1
5 8491 1 1 92 LEU CA C 3.306 6.348 2.686 1.00 . A A . 313 LEU CA 1 1
5 8492 1 1 92 LEU CB C 2.676 5.287 1.782 1.00 . A A . 313 LEU CB 1 1
5 8493 1 1 92 LEU CD1 C 4.937 4.271 1.265 1.00 . A A . 313 LEU CD1 1 1
5 8494 1 1 92 LEU CD2 C 3.385 3.083 2.815 1.00 . A A . 313 LEU CD2 1 1
5 8495 1 1 92 LEU CG C 3.485 3.988 1.601 1.00 . A A . 313 LEU CG 1 1
5 8496 1 1 92 LEU H H 3.042 5.221 4.427 1.00 . A A . 313 LEU H 1 1
5 8497 1 1 92 LEU HA H 4.170 6.768 2.206 1.00 . A A . 313 LEU HA 1 1
5 8498 1 1 92 LEU HB2 H 1.710 5.026 2.194 1.00 . A A . 313 LEU HB2 1 1
5 8499 1 1 92 LEU HB3 H 2.523 5.726 0.809 1.00 . A A . 313 LEU HB3 1 1
5 8500 1 1 92 LEU HD11 H 5.467 3.338 1.143 1.00 . A A . 313 LEU HD11 1 1
5 8501 1 1 92 LEU HD12 H 5.388 4.839 2.066 1.00 . A A . 313 LEU HD12 1 1
5 8502 1 1 92 LEU HD13 H 4.991 4.838 0.348 1.00 . A A . 313 LEU HD13 1 1
5 8503 1 1 92 LEU HD21 H 3.953 2.182 2.640 1.00 . A A . 313 LEU HD21 1 1
5 8504 1 1 92 LEU HD22 H 2.351 2.829 2.991 1.00 . A A . 313 LEU HD22 1 1
5 8505 1 1 92 LEU HD23 H 3.782 3.595 3.680 1.00 . A A . 313 LEU HD23 1 1
5 8506 1 1 92 LEU HG H 3.073 3.455 0.782 1.00 . A A . 313 LEU HG 1 1
5 8507 1 1 92 LEU N N 3.710 5.737 3.920 1.00 . A A . 313 LEU N 1 1
5 8508 1 1 92 LEU O O 1.426 7.259 3.830 1.00 . A A . 313 LEU O 1 1
5 8509 1 1 93 SER C C 1.329 10.667 1.632 1.00 . A A . 314 SER C 1 1
5 8510 1 1 93 SER CA C 1.656 9.744 2.795 1.00 . A A . 314 SER CA 1 1
5 8511 1 1 93 SER CB C 2.387 10.526 3.888 1.00 . A A . 314 SER CB 1 1
5 8512 1 1 93 SER H H 3.129 8.697 1.667 1.00 . A A . 314 SER H 1 1
5 8513 1 1 93 SER HA H 0.733 9.364 3.204 1.00 . A A . 314 SER HA 1 1
5 8514 1 1 93 SER HB2 H 3.313 10.917 3.491 1.00 . A A . 314 SER HB2 1 1
5 8515 1 1 93 SER HB3 H 1.766 11.341 4.222 1.00 . A A . 314 SER HB3 1 1
5 8516 1 1 93 SER HG H 2.482 8.778 4.772 1.00 . A A . 314 SER HG 1 1
5 8517 1 1 93 SER N N 2.467 8.604 2.394 1.00 . A A . 314 SER N 1 1
5 8518 1 1 93 SER O O 2.131 10.830 0.711 1.00 . A A . 314 SER O 1 1
5 8519 1 1 93 SER OG O 2.683 9.693 5.001 1.00 . A A . 314 SER OG 1 1
5 8520 1 1 94 GLY C C -1.548 12.136 0.086 1.00 . A A . 315 GLY C 1 1
5 8521 1 1 94 GLY CA C -0.201 12.313 0.756 1.00 . A A . 315 GLY CA 1 1
5 8522 1 1 94 GLY H H -0.537 10.935 2.320 1.00 . A A . 315 GLY H 1 1
5 8523 1 1 94 GLY HA2 H -0.208 13.245 1.299 1.00 . A A . 315 GLY HA2 1 1
5 8524 1 1 94 GLY HA3 H 0.562 12.361 -0.006 1.00 . A A . 315 GLY HA3 1 1
5 8525 1 1 94 GLY N N 0.135 11.251 1.676 1.00 . A A . 315 GLY N 1 1
5 8526 1 1 94 GLY O O -2.031 11.017 -0.086 1.00 . A A . 315 GLY O 1 1
5 8527 1 1 95 VAL C C -3.060 12.758 -2.491 1.00 . A A . 316 VAL C 1 1
5 8528 1 1 95 VAL CA C -3.382 13.272 -1.075 1.00 . A A . 316 VAL CA 1 1
5 8529 1 1 95 VAL CB C -3.986 14.698 -1.097 1.00 . A A . 316 VAL CB 1 1
5 8530 1 1 95 VAL CG1 C -4.206 15.202 0.320 1.00 . A A . 316 VAL CG1 1 1
5 8531 1 1 95 VAL CG2 C -3.101 15.660 -1.880 1.00 . A A . 316 VAL CG2 1 1
5 8532 1 1 95 VAL H H -1.756 14.116 -0.022 1.00 . A A . 316 VAL H 1 1
5 8533 1 1 95 VAL HA H -4.088 12.600 -0.606 1.00 . A A . 316 VAL HA 1 1
5 8534 1 1 95 VAL HB H -4.948 14.652 -1.576 1.00 . A A . 316 VAL HB 1 1
5 8535 1 1 95 VAL HG11 H -4.892 14.545 0.832 1.00 . A A . 316 VAL HG11 1 1
5 8536 1 1 95 VAL HG12 H -4.618 16.200 0.287 1.00 . A A . 316 VAL HG12 1 1
5 8537 1 1 95 VAL HG13 H -3.263 15.219 0.847 1.00 . A A . 316 VAL HG13 1 1
5 8538 1 1 95 VAL HG21 H -2.126 15.709 -1.417 1.00 . A A . 316 VAL HG21 1 1
5 8539 1 1 95 VAL HG22 H -3.548 16.643 -1.880 1.00 . A A . 316 VAL HG22 1 1
5 8540 1 1 95 VAL HG23 H -2.999 15.310 -2.896 1.00 . A A . 316 VAL HG23 1 1
5 8541 1 1 95 VAL N N -2.154 13.262 -0.284 1.00 . A A . 316 VAL N 1 1
5 8542 1 1 95 VAL O O -1.892 12.453 -2.731 1.00 . A A . 316 VAL O 1 1
5 8543 1 1 96 PRO C C -2.396 12.037 -5.253 1.00 . A A . 317 PRO C 1 1
5 8544 1 1 96 PRO CA C -3.837 11.978 -4.746 1.00 . A A . 317 PRO CA 1 1
5 8545 1 1 96 PRO CB C -4.785 12.739 -5.657 1.00 . A A . 317 PRO CB 1 1
5 8546 1 1 96 PRO CD C -5.400 13.254 -3.399 1.00 . A A . 317 PRO CD 1 1
5 8547 1 1 96 PRO CG C -5.960 12.998 -4.780 1.00 . A A . 317 PRO CG 1 1
5 8548 1 1 96 PRO HA H -4.152 10.947 -4.689 1.00 . A A . 317 PRO HA 1 1
5 8549 1 1 96 PRO HB2 H -4.318 13.656 -5.988 1.00 . A A . 317 PRO HB2 1 1
5 8550 1 1 96 PRO HB3 H -5.049 12.128 -6.506 1.00 . A A . 317 PRO HB3 1 1
5 8551 1 1 96 PRO HD2 H -5.353 14.314 -3.220 1.00 . A A . 317 PRO HD2 1 1
5 8552 1 1 96 PRO HD3 H -6.004 12.766 -2.648 1.00 . A A . 317 PRO HD3 1 1
5 8553 1 1 96 PRO HG2 H -6.498 13.864 -5.133 1.00 . A A . 317 PRO HG2 1 1
5 8554 1 1 96 PRO HG3 H -6.606 12.132 -4.767 1.00 . A A . 317 PRO HG3 1 1
5 8555 1 1 96 PRO N N -4.039 12.666 -3.453 1.00 . A A . 317 PRO N 1 1
5 8556 1 1 96 PRO O O -1.914 13.075 -5.711 1.00 . A A . 317 PRO O 1 1
5 8557 1 1 97 ILE C C 0.200 10.792 -6.729 1.00 . A A . 318 ILE C 1 1
5 8558 1 1 97 ILE CA C -0.275 10.826 -5.279 1.00 . A A . 318 ILE CA 1 1
5 8559 1 1 97 ILE CB C 0.303 9.606 -4.512 1.00 . A A . 318 ILE CB 1 1
5 8560 1 1 97 ILE CD1 C 0.209 7.053 -4.404 1.00 . A A . 318 ILE CD1 1 1
5 8561 1 1 97 ILE CG1 C -0.489 8.327 -4.823 1.00 . A A . 318 ILE CG1 1 1
5 8562 1 1 97 ILE CG2 C 0.303 9.882 -3.011 1.00 . A A . 318 ILE CG2 1 1
5 8563 1 1 97 ILE H H -2.229 10.076 -5.025 1.00 . A A . 318 ILE H 1 1
5 8564 1 1 97 ILE HA H 0.121 11.717 -4.814 1.00 . A A . 318 ILE HA 1 1
5 8565 1 1 97 ILE HB H 1.329 9.470 -4.831 1.00 . A A . 318 ILE HB 1 1
5 8566 1 1 97 ILE HD11 H -0.420 6.207 -4.633 1.00 . A A . 318 ILE HD11 1 1
5 8567 1 1 97 ILE HD12 H 0.400 7.081 -3.341 1.00 . A A . 318 ILE HD12 1 1
5 8568 1 1 97 ILE HD13 H 1.144 6.962 -4.936 1.00 . A A . 318 ILE HD13 1 1
5 8569 1 1 97 ILE HG12 H -1.429 8.353 -4.295 1.00 . A A . 318 ILE HG12 1 1
5 8570 1 1 97 ILE HG13 H -0.672 8.279 -5.886 1.00 . A A . 318 ILE HG13 1 1
5 8571 1 1 97 ILE HG21 H 0.907 10.754 -2.801 1.00 . A A . 318 ILE HG21 1 1
5 8572 1 1 97 ILE HG22 H 0.709 9.028 -2.485 1.00 . A A . 318 ILE HG22 1 1
5 8573 1 1 97 ILE HG23 H -0.709 10.057 -2.678 1.00 . A A . 318 ILE HG23 1 1
5 8574 1 1 97 ILE N N -1.727 10.896 -5.163 1.00 . A A . 318 ILE N 1 1
5 8575 1 1 97 ILE O O 0.104 9.767 -7.409 1.00 . A A . 318 ILE O 1 1
5 8576 1 1 98 TYR C C 0.380 11.639 -9.629 1.00 . A A . 319 TYR C 1 1
5 8577 1 1 98 TYR CA C 1.319 12.075 -8.513 1.00 . A A . 319 TYR CA 1 1
5 8578 1 1 98 TYR CB C 2.623 11.273 -8.564 1.00 . A A . 319 TYR CB 1 1
5 8579 1 1 98 TYR CD1 C 3.521 11.431 -6.213 1.00 . A A . 319 TYR CD1 1 1
5 8580 1 1 98 TYR CD2 C 4.747 12.493 -7.954 1.00 . A A . 319 TYR CD2 1 1
5 8581 1 1 98 TYR CE1 C 4.453 11.858 -5.289 1.00 . A A . 319 TYR CE1 1 1
5 8582 1 1 98 TYR CE2 C 5.686 12.923 -7.038 1.00 . A A . 319 TYR CE2 1 1
5 8583 1 1 98 TYR CG C 3.652 11.741 -7.558 1.00 . A A . 319 TYR CG 1 1
5 8584 1 1 98 TYR CZ C 5.533 12.603 -5.707 1.00 . A A . 319 TYR CZ 1 1
5 8585 1 1 98 TYR H H 0.621 12.737 -6.628 1.00 . A A . 319 TYR H 1 1
5 8586 1 1 98 TYR HA H 1.552 13.119 -8.653 1.00 . A A . 319 TYR HA 1 1
5 8587 1 1 98 TYR HB2 H 2.407 10.235 -8.361 1.00 . A A . 319 TYR HB2 1 1
5 8588 1 1 98 TYR HB3 H 3.055 11.362 -9.550 1.00 . A A . 319 TYR HB3 1 1
5 8589 1 1 98 TYR HD1 H 2.669 10.849 -5.891 1.00 . A A . 319 TYR HD1 1 1
5 8590 1 1 98 TYR HD2 H 4.863 12.742 -8.999 1.00 . A A . 319 TYR HD2 1 1
5 8591 1 1 98 TYR HE1 H 4.334 11.607 -4.247 1.00 . A A . 319 TYR HE1 1 1
5 8592 1 1 98 TYR HE2 H 6.533 13.508 -7.365 1.00 . A A . 319 TYR HE2 1 1
5 8593 1 1 98 TYR HH H 6.708 13.943 -4.982 1.00 . A A . 319 TYR HH 1 1
5 8594 1 1 98 TYR N N 0.688 11.941 -7.195 1.00 . A A . 319 TYR N 1 1
5 8595 1 1 98 TYR O O 0.822 11.243 -10.710 1.00 . A A . 319 TYR O 1 1
5 8596 1 1 98 TYR OH O 6.464 13.030 -4.788 1.00 . A A . 319 TYR OH 1 1
5 8597 1 1 99 ASP C C -1.732 9.897 -10.803 1.00 . A A . 320 ASP C 1 1
5 8598 1 1 99 ASP CA C -1.960 11.315 -10.287 1.00 . A A . 320 ASP CA 1 1
5 8599 1 1 99 ASP CB C -2.067 12.293 -11.463 1.00 . A A . 320 ASP CB 1 1
5 8600 1 1 99 ASP CG C -2.811 13.562 -11.104 1.00 . A A . 320 ASP CG 1 1
5 8601 1 1 99 ASP H H -1.175 12.070 -8.467 1.00 . A A . 320 ASP H 1 1
5 8602 1 1 99 ASP HA H -2.895 11.328 -9.746 1.00 . A A . 320 ASP HA 1 1
5 8603 1 1 99 ASP HB2 H -1.073 12.562 -11.789 1.00 . A A . 320 ASP HB2 1 1
5 8604 1 1 99 ASP HB3 H -2.587 11.809 -12.275 1.00 . A A . 320 ASP HB3 1 1
5 8605 1 1 99 ASP N N -0.914 11.720 -9.347 1.00 . A A . 320 ASP N 1 1
5 8606 1 1 99 ASP O O -2.063 9.581 -11.945 1.00 . A A . 320 ASP O 1 1
5 8607 1 1 99 ASP OD1 O -4.031 13.488 -10.852 1.00 . A A . 320 ASP OD1 1 1
5 8608 1 1 99 ASP OD2 O -2.187 14.646 -11.099 1.00 . A A . 320 ASP OD2 1 1
5 8609 1 1 100 THR C C -2.266 6.883 -9.982 1.00 . A A . 321 THR C 1 1
5 8610 1 1 100 THR CA C -0.987 7.641 -10.304 1.00 . A A . 321 THR CA 1 1
5 8611 1 1 100 THR CB C 0.200 7.003 -9.554 1.00 . A A . 321 THR CB 1 1
5 8612 1 1 100 THR CG2 C 1.532 7.608 -10.023 1.00 . A A . 321 THR CG2 1 1
5 8613 1 1 100 THR H H -0.831 9.372 -9.093 1.00 . A A . 321 THR H 1 1
5 8614 1 1 100 THR HA H -0.799 7.575 -11.366 1.00 . A A . 321 THR HA 1 1
5 8615 1 1 100 THR HB H 0.197 5.934 -9.751 1.00 . A A . 321 THR HB 1 1
5 8616 1 1 100 THR HG1 H 0.348 8.103 -7.915 1.00 . A A . 321 THR HG1 1 1
5 8617 1 1 100 THR HG21 H 1.655 7.449 -11.088 1.00 . A A . 321 THR HG21 1 1
5 8618 1 1 100 THR HG22 H 2.355 7.147 -9.492 1.00 . A A . 321 THR HG22 1 1
5 8619 1 1 100 THR HG23 H 1.530 8.670 -9.820 1.00 . A A . 321 THR HG23 1 1
5 8620 1 1 100 THR N N -1.156 9.047 -9.961 1.00 . A A . 321 THR N 1 1
5 8621 1 1 100 THR O O -2.398 5.692 -10.258 1.00 . A A . 321 THR O 1 1
5 8622 1 1 100 THR OG1 O 0.049 7.214 -8.144 1.00 . A A . 321 THR OG1 1 1
5 8623 1 1 101 THR C C -5.577 8.048 -9.435 1.00 . A A . 322 THR C 1 1
5 8624 1 1 101 THR CA C -4.497 7.059 -9.078 1.00 . A A . 322 THR CA 1 1
5 8625 1 1 101 THR CB C -4.603 6.662 -7.599 1.00 . A A . 322 THR CB 1 1
5 8626 1 1 101 THR CG2 C -3.979 7.712 -6.688 1.00 . A A . 322 THR CG2 1 1
5 8627 1 1 101 THR H H -3.042 8.538 -9.206 1.00 . A A . 322 THR H 1 1
5 8628 1 1 101 THR HA H -4.636 6.169 -9.676 1.00 . A A . 322 THR HA 1 1
5 8629 1 1 101 THR HB H -4.068 5.744 -7.482 1.00 . A A . 322 THR HB 1 1
5 8630 1 1 101 THR HG1 H -6.338 7.253 -6.858 1.00 . A A . 322 THR HG1 1 1
5 8631 1 1 101 THR HG21 H -2.932 7.822 -6.930 1.00 . A A . 322 THR HG21 1 1
5 8632 1 1 101 THR HG22 H -4.080 7.402 -5.659 1.00 . A A . 322 THR HG22 1 1
5 8633 1 1 101 THR HG23 H -4.482 8.657 -6.830 1.00 . A A . 322 THR HG23 1 1
5 8634 1 1 101 THR N N -3.212 7.602 -9.404 1.00 . A A . 322 THR N 1 1
5 8635 1 1 101 THR O O -5.532 9.221 -9.061 1.00 . A A . 322 THR O 1 1
5 8636 1 1 101 THR OG1 O -5.970 6.442 -7.233 1.00 . A A . 322 THR OG1 1 1
5 8637 1 1 102 ASN C C -8.717 7.415 -11.241 1.00 . A A . 323 ASN C 1 1
5 8638 1 1 102 ASN CA C -7.639 8.337 -10.670 1.00 . A A . 323 ASN CA 1 1
5 8639 1 1 102 ASN CB C -7.184 9.357 -11.722 1.00 . A A . 323 ASN CB 1 1
5 8640 1 1 102 ASN CG C -8.263 10.373 -12.037 1.00 . A A . 323 ASN CG 1 1
5 8641 1 1 102 ASN H H -6.477 6.605 -10.391 1.00 . A A . 323 ASN H 1 1
5 8642 1 1 102 ASN HA H -8.058 8.866 -9.831 1.00 . A A . 323 ASN HA 1 1
5 8643 1 1 102 ASN HB2 H -6.315 9.882 -11.353 1.00 . A A . 323 ASN HB2 1 1
5 8644 1 1 102 ASN HB3 H -6.927 8.842 -12.633 1.00 . A A . 323 ASN HB3 1 1
5 8645 1 1 102 ASN HD21 H -8.792 10.446 -10.126 1.00 . A A . 323 ASN HD21 1 1
5 8646 1 1 102 ASN HD22 H -9.692 11.448 -11.195 1.00 . A A . 323 ASN HD22 1 1
5 8647 1 1 102 ASN N N -6.524 7.551 -10.177 1.00 . A A . 323 ASN N 1 1
5 8648 1 1 102 ASN ND2 N -8.988 10.801 -11.018 1.00 . A A . 323 ASN ND2 1 1
5 8649 1 1 102 ASN O O -9.895 7.576 -10.928 1.00 . A A . 323 ASN O 1 1
5 8650 1 1 102 ASN OD1 O -8.426 10.790 -13.184 1.00 . A A . 323 ASN OD1 1 1
5 8651 1 1 103 PRO C C -9.426 4.275 -11.555 1.00 . A A . 324 PRO C 1 1
5 8652 1 1 103 PRO CA C -9.289 5.411 -12.562 1.00 . A A . 324 PRO CA 1 1
5 8653 1 1 103 PRO CB C -8.648 4.899 -13.865 1.00 . A A . 324 PRO CB 1 1
5 8654 1 1 103 PRO CD C -7.024 6.190 -12.677 1.00 . A A . 324 PRO CD 1 1
5 8655 1 1 103 PRO CG C -7.391 5.695 -14.041 1.00 . A A . 324 PRO CG 1 1
5 8656 1 1 103 PRO HA H -10.260 5.834 -12.768 1.00 . A A . 324 PRO HA 1 1
5 8657 1 1 103 PRO HB2 H -8.434 3.845 -13.769 1.00 . A A . 324 PRO HB2 1 1
5 8658 1 1 103 PRO HB3 H -9.331 5.057 -14.687 1.00 . A A . 324 PRO HB3 1 1
5 8659 1 1 103 PRO HD2 H -6.475 5.434 -12.132 1.00 . A A . 324 PRO HD2 1 1
5 8660 1 1 103 PRO HD3 H -6.458 7.103 -12.739 1.00 . A A . 324 PRO HD3 1 1
5 8661 1 1 103 PRO HG2 H -6.607 5.067 -14.434 1.00 . A A . 324 PRO HG2 1 1
5 8662 1 1 103 PRO HG3 H -7.574 6.528 -14.702 1.00 . A A . 324 PRO HG3 1 1
5 8663 1 1 103 PRO N N -8.347 6.420 -12.083 1.00 . A A . 324 PRO N 1 1
5 8664 1 1 103 PRO O O -10.115 3.286 -11.797 1.00 . A A . 324 PRO O 1 1
5 8665 1 1 104 GLN C C -10.146 3.320 -8.751 1.00 . A A . 325 GLN C 1 1
5 8666 1 1 104 GLN CA C -8.761 3.458 -9.354 1.00 . A A . 325 GLN CA 1 1
5 8667 1 1 104 GLN CB C -7.773 3.863 -8.257 1.00 . A A . 325 GLN CB 1 1
5 8668 1 1 104 GLN CD C -6.386 1.770 -7.889 1.00 . A A . 325 GLN CD 1 1
5 8669 1 1 104 GLN CG C -6.405 3.212 -8.375 1.00 . A A . 325 GLN CG 1 1
5 8670 1 1 104 GLN H H -8.225 5.256 -10.311 1.00 . A A . 325 GLN H 1 1
5 8671 1 1 104 GLN HA H -8.459 2.509 -9.767 1.00 . A A . 325 GLN HA 1 1
5 8672 1 1 104 GLN HB2 H -7.639 4.934 -8.289 1.00 . A A . 325 GLN HB2 1 1
5 8673 1 1 104 GLN HB3 H -8.191 3.594 -7.298 1.00 . A A . 325 GLN HB3 1 1
5 8674 1 1 104 GLN HE21 H -8.307 1.526 -8.347 1.00 . A A . 325 GLN HE21 1 1
5 8675 1 1 104 GLN HE22 H -7.511 0.144 -7.681 1.00 . A A . 325 GLN HE22 1 1
5 8676 1 1 104 GLN HG2 H -6.101 3.229 -9.410 1.00 . A A . 325 GLN HG2 1 1
5 8677 1 1 104 GLN HG3 H -5.700 3.781 -7.788 1.00 . A A . 325 GLN HG3 1 1
5 8678 1 1 104 GLN N N -8.750 4.440 -10.425 1.00 . A A . 325 GLN N 1 1
5 8679 1 1 104 GLN NE2 N -7.516 1.080 -7.978 1.00 . A A . 325 GLN NE2 1 1
5 8680 1 1 104 GLN O O -10.692 2.218 -8.697 1.00 . A A . 325 GLN O 1 1
5 8681 1 1 104 GLN OE1 O -5.361 1.282 -7.419 1.00 . A A . 325 GLN OE1 1 1
5 8682 1 1 105 TYR C C -11.875 3.491 -6.411 1.00 . A A . 326 TYR C 1 1
5 8683 1 1 105 TYR CA C -11.972 4.445 -7.591 1.00 . A A . 326 TYR CA 1 1
5 8684 1 1 105 TYR CB C -13.127 4.062 -8.533 1.00 . A A . 326 TYR CB 1 1
5 8685 1 1 105 TYR CD1 C -13.592 6.358 -9.444 1.00 . A A . 326 TYR CD1 1 1
5 8686 1 1 105 TYR CD2 C -13.109 4.618 -10.996 1.00 . A A . 326 TYR CD2 1 1
5 8687 1 1 105 TYR CE1 C -13.726 7.255 -10.483 1.00 . A A . 326 TYR CE1 1 1
5 8688 1 1 105 TYR CE2 C -13.242 5.509 -12.043 1.00 . A A . 326 TYR CE2 1 1
5 8689 1 1 105 TYR CG C -13.283 5.029 -9.681 1.00 . A A . 326 TYR CG 1 1
5 8690 1 1 105 TYR CZ C -13.550 6.827 -11.781 1.00 . A A . 326 TYR CZ 1 1
5 8691 1 1 105 TYR H H -10.238 5.291 -8.458 1.00 . A A . 326 TYR H 1 1
5 8692 1 1 105 TYR HA H -12.127 5.452 -7.212 1.00 . A A . 326 TYR HA 1 1
5 8693 1 1 105 TYR HB2 H -12.931 3.083 -8.950 1.00 . A A . 326 TYR HB2 1 1
5 8694 1 1 105 TYR HB3 H -14.061 4.035 -7.984 1.00 . A A . 326 TYR HB3 1 1
5 8695 1 1 105 TYR HD1 H -13.727 6.690 -8.425 1.00 . A A . 326 TYR HD1 1 1
5 8696 1 1 105 TYR HD2 H -12.868 3.585 -11.195 1.00 . A A . 326 TYR HD2 1 1
5 8697 1 1 105 TYR HE1 H -13.969 8.288 -10.277 1.00 . A A . 326 TYR HE1 1 1
5 8698 1 1 105 TYR HE2 H -13.103 5.172 -13.060 1.00 . A A . 326 TYR HE2 1 1
5 8699 1 1 105 TYR HH H -14.208 7.324 -13.522 1.00 . A A . 326 TYR HH 1 1
5 8700 1 1 105 TYR N N -10.700 4.441 -8.306 1.00 . A A . 326 TYR N 1 1
5 8701 1 1 105 TYR O O -12.684 2.573 -6.247 1.00 . A A . 326 TYR O 1 1
5 8702 1 1 105 TYR OH O -13.680 7.723 -12.817 1.00 . A A . 326 TYR OH 1 1
5 8703 1 1 106 ASN C C -10.595 3.556 -3.191 1.00 . A A . 327 ASN C 1 1
5 8704 1 1 106 ASN CA C -10.513 2.815 -4.519 1.00 . A A . 327 ASN CA 1 1
5 8705 1 1 106 ASN CB C -9.105 2.250 -4.736 1.00 . A A . 327 ASN CB 1 1
5 8706 1 1 106 ASN CG C -8.927 0.865 -4.145 1.00 . A A . 327 ASN CG 1 1
5 8707 1 1 106 ASN H H -10.302 4.518 -5.744 1.00 . A A . 327 ASN H 1 1
5 8708 1 1 106 ASN HA H -11.226 2.006 -4.518 1.00 . A A . 327 ASN HA 1 1
5 8709 1 1 106 ASN HB2 H -8.909 2.195 -5.796 1.00 . A A . 327 ASN HB2 1 1
5 8710 1 1 106 ASN HB3 H -8.387 2.913 -4.276 1.00 . A A . 327 ASN HB3 1 1
5 8711 1 1 106 ASN HD21 H -9.530 0.045 -5.848 1.00 . A A . 327 ASN HD21 1 1
5 8712 1 1 106 ASN HD22 H -9.113 -1.062 -4.588 1.00 . A A . 327 ASN HD22 1 1
5 8713 1 1 106 ASN N N -10.848 3.714 -5.606 1.00 . A A . 327 ASN N 1 1
5 8714 1 1 106 ASN ND2 N -9.219 -0.150 -4.940 1.00 . A A . 327 ASN ND2 1 1
5 8715 1 1 106 ASN O O -9.939 3.195 -2.216 1.00 . A A . 327 ASN O 1 1
5 8716 1 1 106 ASN OD1 O -8.529 0.708 -2.991 1.00 . A A . 327 ASN OD1 1 1
5 8717 1 1 107 SER C C -12.645 4.736 -1.055 1.00 . A A . 328 SER C 1 1
5 8718 1 1 107 SER CA C -11.607 5.398 -1.963 1.00 . A A . 328 SER CA 1 1
5 8719 1 1 107 SER CB C -12.050 6.811 -2.350 1.00 . A A . 328 SER CB 1 1
5 8720 1 1 107 SER H H -11.933 4.818 -3.968 1.00 . A A . 328 SER H 1 1
5 8721 1 1 107 SER HA H -10.663 5.448 -1.442 1.00 . A A . 328 SER HA 1 1
5 8722 1 1 107 SER HB2 H -13.081 6.791 -2.669 1.00 . A A . 328 SER HB2 1 1
5 8723 1 1 107 SER HB3 H -11.951 7.464 -1.495 1.00 . A A . 328 SER HB3 1 1
5 8724 1 1 107 SER HG H -11.789 7.373 -4.213 1.00 . A A . 328 SER HG 1 1
5 8725 1 1 107 SER N N -11.420 4.593 -3.162 1.00 . A A . 328 SER N 1 1
5 8726 1 1 107 SER O O -13.633 5.351 -0.646 1.00 . A A . 328 SER O 1 1
5 8727 1 1 107 SER OG O -11.251 7.323 -3.412 1.00 . A A . 328 SER OG 1 1
5 8728 1 1 108 VAL C C -12.649 2.166 1.279 1.00 . A A . 329 VAL C 1 1
5 8729 1 1 108 VAL CA C -13.334 2.656 0.009 1.00 . A A . 329 VAL CA 1 1
5 8730 1 1 108 VAL CB C -13.806 1.437 -0.825 1.00 . A A . 329 VAL CB 1 1
5 8731 1 1 108 VAL CG1 C -14.894 0.652 -0.106 1.00 . A A . 329 VAL CG1 1 1
5 8732 1 1 108 VAL CG2 C -14.288 1.878 -2.199 1.00 . A A . 329 VAL CG2 1 1
5 8733 1 1 108 VAL H H -11.563 3.066 -1.060 1.00 . A A . 329 VAL H 1 1
5 8734 1 1 108 VAL HA H -14.192 3.258 0.269 1.00 . A A . 329 VAL HA 1 1
5 8735 1 1 108 VAL HB H -12.959 0.779 -0.964 1.00 . A A . 329 VAL HB 1 1
5 8736 1 1 108 VAL HG11 H -15.754 1.288 0.048 1.00 . A A . 329 VAL HG11 1 1
5 8737 1 1 108 VAL HG12 H -14.523 0.313 0.849 1.00 . A A . 329 VAL HG12 1 1
5 8738 1 1 108 VAL HG13 H -15.180 -0.200 -0.706 1.00 . A A . 329 VAL HG13 1 1
5 8739 1 1 108 VAL HG21 H -15.106 2.574 -2.088 1.00 . A A . 329 VAL HG21 1 1
5 8740 1 1 108 VAL HG22 H -14.622 1.017 -2.758 1.00 . A A . 329 VAL HG22 1 1
5 8741 1 1 108 VAL HG23 H -13.477 2.359 -2.728 1.00 . A A . 329 VAL HG23 1 1
5 8742 1 1 108 VAL N N -12.408 3.470 -0.759 1.00 . A A . 329 VAL N 1 1
5 8743 1 1 108 VAL O O -11.420 2.075 1.323 1.00 . A A . 329 VAL O 1 1
5 8744 1 1 109 SER C C -12.473 -0.139 3.271 1.00 . A A . 330 SER C 1 1
5 8745 1 1 109 SER CA C -12.899 1.304 3.537 1.00 . A A . 330 SER CA 1 1
5 8746 1 1 109 SER CB C -13.942 1.365 4.659 1.00 . A A . 330 SER CB 1 1
5 8747 1 1 109 SER H H -14.395 2.061 2.249 1.00 . A A . 330 SER H 1 1
5 8748 1 1 109 SER HA H -12.032 1.879 3.826 1.00 . A A . 330 SER HA 1 1
5 8749 1 1 109 SER HB2 H -14.372 2.355 4.694 1.00 . A A . 330 SER HB2 1 1
5 8750 1 1 109 SER HB3 H -14.720 0.642 4.463 1.00 . A A . 330 SER HB3 1 1
5 8751 1 1 109 SER HG H -13.790 0.298 6.300 1.00 . A A . 330 SER HG 1 1
5 8752 1 1 109 SER N N -13.433 1.880 2.313 1.00 . A A . 330 SER N 1 1
5 8753 1 1 109 SER O O -13.178 -1.094 3.610 1.00 . A A . 330 SER O 1 1
5 8754 1 1 109 SER OG O -13.361 1.077 5.921 1.00 . A A . 330 SER OG 1 1
5 8755 1 1 110 ARG C C -10.144 -2.266 3.405 1.00 . A A . 331 ARG C 1 1
5 8756 1 1 110 ARG CA C -10.811 -1.571 2.227 1.00 . A A . 331 ARG CA 1 1
5 8757 1 1 110 ARG CB C -9.804 -1.394 1.074 1.00 . A A . 331 ARG CB 1 1
5 8758 1 1 110 ARG CD C -7.809 -0.134 0.177 1.00 . A A . 331 ARG CD 1 1
5 8759 1 1 110 ARG CG C -8.724 -0.362 1.369 1.00 . A A . 331 ARG CG 1 1
5 8760 1 1 110 ARG CZ C -5.965 1.394 -0.443 1.00 . A A . 331 ARG CZ 1 1
5 8761 1 1 110 ARG H H -10.808 0.531 2.412 1.00 . A A . 331 ARG H 1 1
5 8762 1 1 110 ARG HA H -11.653 -2.163 1.887 1.00 . A A . 331 ARG HA 1 1
5 8763 1 1 110 ARG HB2 H -9.312 -2.342 0.877 1.00 . A A . 331 ARG HB2 1 1
5 8764 1 1 110 ARG HB3 H -10.338 -1.082 0.189 1.00 . A A . 331 ARG HB3 1 1
5 8765 1 1 110 ARG HD2 H -7.341 -1.071 -0.087 1.00 . A A . 331 ARG HD2 1 1
5 8766 1 1 110 ARG HD3 H -8.401 0.219 -0.655 1.00 . A A . 331 ARG HD3 1 1
5 8767 1 1 110 ARG HE H -6.660 1.117 1.417 1.00 . A A . 331 ARG HE 1 1
5 8768 1 1 110 ARG HG2 H -9.199 0.573 1.625 1.00 . A A . 331 ARG HG2 1 1
5 8769 1 1 110 ARG HG3 H -8.132 -0.707 2.204 1.00 . A A . 331 ARG HG3 1 1
5 8770 1 1 110 ARG HH11 H -6.849 0.477 -2.021 1.00 . A A . 331 ARG HH11 1 1
5 8771 1 1 110 ARG HH12 H -5.513 1.512 -2.411 1.00 . A A . 331 ARG HH12 1 1
5 8772 1 1 110 ARG HH21 H -4.904 2.500 0.892 1.00 . A A . 331 ARG HH21 1 1
5 8773 1 1 110 ARG HH22 H -4.419 2.663 -0.768 1.00 . A A . 331 ARG HH22 1 1
5 8774 1 1 110 ARG N N -11.327 -0.276 2.627 1.00 . A A . 331 ARG N 1 1
5 8775 1 1 110 ARG NE N -6.769 0.853 0.473 1.00 . A A . 331 ARG NE 1 1
5 8776 1 1 110 ARG NH1 N -6.121 1.106 -1.728 1.00 . A A . 331 ARG NH1 1 1
5 8777 1 1 110 ARG NH2 N -5.021 2.254 -0.077 1.00 . A A . 331 ARG NH2 1 1
5 8778 1 1 110 ARG O O -9.537 -1.616 4.255 1.00 . A A . 331 ARG O 1 1
5 8779 1 1 111 GLN C C -8.221 -4.737 4.016 1.00 . A A . 332 GLN C 1 1
5 8780 1 1 111 GLN CA C -9.606 -4.349 4.508 1.00 . A A . 332 GLN CA 1 1
5 8781 1 1 111 GLN CB C -10.417 -5.605 4.834 1.00 . A A . 332 GLN CB 1 1
5 8782 1 1 111 GLN CD C -12.701 -6.594 5.257 1.00 . A A . 332 GLN CD 1 1
5 8783 1 1 111 GLN CG C -11.883 -5.326 5.121 1.00 . A A . 332 GLN CG 1 1
5 8784 1 1 111 GLN H H -10.806 -4.052 2.786 1.00 . A A . 332 GLN H 1 1
5 8785 1 1 111 GLN HA H -9.512 -3.730 5.397 1.00 . A A . 332 GLN HA 1 1
5 8786 1 1 111 GLN HB2 H -10.360 -6.287 3.998 1.00 . A A . 332 GLN HB2 1 1
5 8787 1 1 111 GLN HB3 H -9.988 -6.081 5.704 1.00 . A A . 332 GLN HB3 1 1
5 8788 1 1 111 GLN HE21 H -12.404 -6.609 7.219 1.00 . A A . 332 GLN HE21 1 1
5 8789 1 1 111 GLN HE22 H -13.364 -7.902 6.592 1.00 . A A . 332 GLN HE22 1 1
5 8790 1 1 111 GLN HG2 H -11.957 -4.768 6.043 1.00 . A A . 332 GLN HG2 1 1
5 8791 1 1 111 GLN HG3 H -12.290 -4.737 4.312 1.00 . A A . 332 GLN HG3 1 1
5 8792 1 1 111 GLN N N -10.270 -3.582 3.465 1.00 . A A . 332 GLN N 1 1
5 8793 1 1 111 GLN NE2 N -12.835 -7.085 6.476 1.00 . A A . 332 GLN NE2 1 1
5 8794 1 1 111 GLN O O -8.083 -5.603 3.151 1.00 . A A . 332 GLN O 1 1
5 8795 1 1 111 GLN OE1 O -13.217 -7.121 4.271 1.00 . A A . 332 GLN OE1 1 1
5 8796 1 1 112 VAL C C -5.234 -5.546 4.789 1.00 . A A . 333 VAL C 1 1
5 8797 1 1 112 VAL CA C -5.841 -4.324 4.115 1.00 . A A . 333 VAL CA 1 1
5 8798 1 1 112 VAL CB C -4.952 -3.088 4.366 1.00 . A A . 333 VAL CB 1 1
5 8799 1 1 112 VAL CG1 C -5.368 -1.945 3.452 1.00 . A A . 333 VAL CG1 1 1
5 8800 1 1 112 VAL CG2 C -5.023 -2.651 5.822 1.00 . A A . 333 VAL CG2 1 1
5 8801 1 1 112 VAL H H -7.371 -3.474 5.304 1.00 . A A . 333 VAL H 1 1
5 8802 1 1 112 VAL HA H -5.876 -4.501 3.049 1.00 . A A . 333 VAL HA 1 1
5 8803 1 1 112 VAL HB H -3.929 -3.350 4.138 1.00 . A A . 333 VAL HB 1 1
5 8804 1 1 112 VAL HG11 H -5.253 -2.248 2.422 1.00 . A A . 333 VAL HG11 1 1
5 8805 1 1 112 VAL HG12 H -4.746 -1.085 3.645 1.00 . A A . 333 VAL HG12 1 1
5 8806 1 1 112 VAL HG13 H -6.401 -1.692 3.640 1.00 . A A . 333 VAL HG13 1 1
5 8807 1 1 112 VAL HG21 H -4.806 -3.493 6.461 1.00 . A A . 333 VAL HG21 1 1
5 8808 1 1 112 VAL HG22 H -6.014 -2.281 6.038 1.00 . A A . 333 VAL HG22 1 1
5 8809 1 1 112 VAL HG23 H -4.300 -1.869 5.999 1.00 . A A . 333 VAL HG23 1 1
5 8810 1 1 112 VAL N N -7.204 -4.103 4.569 1.00 . A A . 333 VAL N 1 1
5 8811 1 1 112 VAL O O -5.423 -5.764 5.987 1.00 . A A . 333 VAL O 1 1
5 8812 1 1 113 GLU C C -2.415 -7.500 4.464 1.00 . A A . 334 GLU C 1 1
5 8813 1 1 113 GLU CA C -3.939 -7.574 4.530 1.00 . A A . 334 GLU CA 1 1
5 8814 1 1 113 GLU CB C -4.464 -8.776 3.739 1.00 . A A . 334 GLU CB 1 1
5 8815 1 1 113 GLU CD C -4.457 -10.206 5.804 1.00 . A A . 334 GLU CD 1 1
5 8816 1 1 113 GLU CG C -4.082 -10.112 4.344 1.00 . A A . 334 GLU CG 1 1
5 8817 1 1 113 GLU H H -4.402 -6.121 3.066 1.00 . A A . 334 GLU H 1 1
5 8818 1 1 113 GLU HA H -4.239 -7.677 5.562 1.00 . A A . 334 GLU HA 1 1
5 8819 1 1 113 GLU HB2 H -5.542 -8.720 3.695 1.00 . A A . 334 GLU HB2 1 1
5 8820 1 1 113 GLU HB3 H -4.069 -8.732 2.735 1.00 . A A . 334 GLU HB3 1 1
5 8821 1 1 113 GLU HG2 H -4.589 -10.898 3.805 1.00 . A A . 334 GLU HG2 1 1
5 8822 1 1 113 GLU HG3 H -3.013 -10.244 4.251 1.00 . A A . 334 GLU HG3 1 1
5 8823 1 1 113 GLU N N -4.532 -6.353 4.013 1.00 . A A . 334 GLU N 1 1
5 8824 1 1 113 GLU O O -1.860 -6.815 3.616 1.00 . A A . 334 GLU O 1 1
5 8825 1 1 113 GLU OE1 O -5.547 -10.728 6.110 1.00 . A A . 334 GLU OE1 1 1
5 8826 1 1 113 GLU OE2 O -3.664 -9.750 6.655 1.00 . A A . 334 GLU OE2 1 1
5 8827 1 1 114 ALA C C 0.359 -9.238 4.601 1.00 . A A . 335 ALA C 1 1
5 8828 1 1 114 ALA CA C -0.296 -8.169 5.476 1.00 . A A . 335 ALA CA 1 1
5 8829 1 1 114 ALA CB C 0.114 -8.376 6.926 1.00 . A A . 335 ALA CB 1 1
5 8830 1 1 114 ALA H H -2.257 -8.801 5.974 1.00 . A A . 335 ALA H 1 1
5 8831 1 1 114 ALA HA H 0.033 -7.189 5.168 1.00 . A A . 335 ALA HA 1 1
5 8832 1 1 114 ALA HB1 H -0.359 -7.627 7.544 1.00 . A A . 335 ALA HB1 1 1
5 8833 1 1 114 ALA HB2 H 1.187 -8.290 7.012 1.00 . A A . 335 ALA HB2 1 1
5 8834 1 1 114 ALA HB3 H -0.196 -9.358 7.250 1.00 . A A . 335 ALA HB3 1 1
5 8835 1 1 114 ALA N N -1.750 -8.214 5.366 1.00 . A A . 335 ALA N 1 1
5 8836 1 1 114 ALA O O 0.024 -10.419 4.725 1.00 . A A . 335 ALA O 1 1
5 8837 1 1 115 GLY C C 1.957 -9.436 1.412 1.00 . A A . 336 GLY C 1 1
5 8838 1 1 115 GLY CA C 1.968 -9.815 2.883 1.00 . A A . 336 GLY CA 1 1
5 8839 1 1 115 GLY H H 1.512 -7.890 3.649 1.00 . A A . 336 GLY H 1 1
5 8840 1 1 115 GLY HA2 H 2.993 -9.902 3.211 1.00 . A A . 336 GLY HA2 1 1
5 8841 1 1 115 GLY HA3 H 1.484 -10.774 3.001 1.00 . A A . 336 GLY HA3 1 1
5 8842 1 1 115 GLY N N 1.289 -8.843 3.728 1.00 . A A . 336 GLY N 1 1
5 8843 1 1 115 GLY O O 2.249 -10.267 0.552 1.00 . A A . 336 GLY O 1 1
5 8844 1 1 116 ASP C C 2.733 -7.974 -1.077 1.00 . A A . 337 ASP C 1 1
5 8845 1 1 116 ASP CA C 1.499 -7.673 -0.238 1.00 . A A . 337 ASP CA 1 1
5 8846 1 1 116 ASP CB C 1.291 -6.160 -0.216 1.00 . A A . 337 ASP CB 1 1
5 8847 1 1 116 ASP CG C 0.162 -5.730 0.694 1.00 . A A . 337 ASP CG 1 1
5 8848 1 1 116 ASP H H 1.348 -7.592 1.867 1.00 . A A . 337 ASP H 1 1
5 8849 1 1 116 ASP HA H 0.648 -8.131 -0.712 1.00 . A A . 337 ASP HA 1 1
5 8850 1 1 116 ASP HB2 H 2.198 -5.684 0.123 1.00 . A A . 337 ASP HB2 1 1
5 8851 1 1 116 ASP HB3 H 1.068 -5.823 -1.217 1.00 . A A . 337 ASP HB3 1 1
5 8852 1 1 116 ASP N N 1.594 -8.191 1.129 1.00 . A A . 337 ASP N 1 1
5 8853 1 1 116 ASP O O 3.874 -7.816 -0.629 1.00 . A A . 337 ASP O 1 1
5 8854 1 1 116 ASP OD1 O -0.910 -5.344 0.176 1.00 . A A . 337 ASP OD1 1 1
5 8855 1 1 116 ASP OD2 O 0.348 -5.790 1.928 1.00 . A A . 337 ASP OD2 1 1
5 8856 1 1 117 ALA C C 3.913 -7.147 -3.782 1.00 . A A . 338 ALA C 1 1
5 8857 1 1 117 ALA CA C 3.505 -8.540 -3.319 1.00 . A A . 338 ALA CA 1 1
5 8858 1 1 117 ALA CB C 2.975 -9.345 -4.498 1.00 . A A . 338 ALA CB 1 1
5 8859 1 1 117 ALA H H 1.561 -8.704 -2.514 1.00 . A A . 338 ALA H 1 1
5 8860 1 1 117 ALA HA H 4.359 -9.050 -2.896 1.00 . A A . 338 ALA HA 1 1
5 8861 1 1 117 ALA HB1 H 3.734 -9.407 -5.264 1.00 . A A . 338 ALA HB1 1 1
5 8862 1 1 117 ALA HB2 H 2.096 -8.853 -4.900 1.00 . A A . 338 ALA HB2 1 1
5 8863 1 1 117 ALA HB3 H 2.711 -10.338 -4.168 1.00 . A A . 338 ALA HB3 1 1
5 8864 1 1 117 ALA N N 2.477 -8.425 -2.298 1.00 . A A . 338 ALA N 1 1
5 8865 1 1 117 ALA O O 3.164 -6.487 -4.503 1.00 . A A . 338 ALA O 1 1
5 8866 1 1 118 VAL C C 6.374 -5.253 -4.886 1.00 . A A . 339 VAL C 1 1
5 8867 1 1 118 VAL CA C 5.508 -5.336 -3.638 1.00 . A A . 339 VAL CA 1 1
5 8868 1 1 118 VAL CB C 6.266 -4.726 -2.425 1.00 . A A . 339 VAL CB 1 1
5 8869 1 1 118 VAL CG1 C 6.875 -3.376 -2.780 1.00 . A A . 339 VAL CG1 1 1
5 8870 1 1 118 VAL CG2 C 5.325 -4.559 -1.255 1.00 . A A . 339 VAL CG2 1 1
5 8871 1 1 118 VAL H H 5.681 -7.293 -2.860 1.00 . A A . 339 VAL H 1 1
5 8872 1 1 118 VAL HA H 4.615 -4.750 -3.813 1.00 . A A . 339 VAL HA 1 1
5 8873 1 1 118 VAL HB H 7.067 -5.407 -2.120 1.00 . A A . 339 VAL HB 1 1
5 8874 1 1 118 VAL HG11 H 6.088 -2.683 -3.036 1.00 . A A . 339 VAL HG11 1 1
5 8875 1 1 118 VAL HG12 H 7.540 -3.491 -3.623 1.00 . A A . 339 VAL HG12 1 1
5 8876 1 1 118 VAL HG13 H 7.429 -2.996 -1.934 1.00 . A A . 339 VAL HG13 1 1
5 8877 1 1 118 VAL HG21 H 4.664 -3.725 -1.442 1.00 . A A . 339 VAL HG21 1 1
5 8878 1 1 118 VAL HG22 H 5.894 -4.374 -0.357 1.00 . A A . 339 VAL HG22 1 1
5 8879 1 1 118 VAL HG23 H 4.740 -5.458 -1.136 1.00 . A A . 339 VAL HG23 1 1
5 8880 1 1 118 VAL N N 5.084 -6.697 -3.363 1.00 . A A . 339 VAL N 1 1
5 8881 1 1 118 VAL O O 7.207 -6.120 -5.147 1.00 . A A . 339 VAL O 1 1
5 8882 1 1 119 SER C C 6.980 -2.389 -7.003 1.00 . A A . 340 SER C 1 1
5 8883 1 1 119 SER CA C 6.961 -3.898 -6.811 1.00 . A A . 340 SER CA 1 1
5 8884 1 1 119 SER CB C 6.421 -4.591 -8.065 1.00 . A A . 340 SER CB 1 1
5 8885 1 1 119 SER H H 5.354 -3.647 -5.480 1.00 . A A . 340 SER H 1 1
5 8886 1 1 119 SER HA H 7.964 -4.242 -6.605 1.00 . A A . 340 SER HA 1 1
5 8887 1 1 119 SER HB2 H 5.432 -4.218 -8.282 1.00 . A A . 340 SER HB2 1 1
5 8888 1 1 119 SER HB3 H 7.075 -4.385 -8.899 1.00 . A A . 340 SER HB3 1 1
5 8889 1 1 119 SER HG H 6.770 -6.227 -7.042 1.00 . A A . 340 SER HG 1 1
5 8890 1 1 119 SER N N 6.134 -4.218 -5.671 1.00 . A A . 340 SER N 1 1
5 8891 1 1 119 SER O O 6.088 -1.688 -6.533 1.00 . A A . 340 SER O 1 1
5 8892 1 1 119 SER OG O 6.347 -5.996 -7.879 1.00 . A A . 340 SER OG 1 1
5 8893 1 1 120 VAL C C 7.393 -0.105 -9.197 1.00 . A A . 341 VAL C 1 1
5 8894 1 1 120 VAL CA C 8.123 -0.460 -7.909 1.00 . A A . 341 VAL CA 1 1
5 8895 1 1 120 VAL CB C 9.605 -0.045 -8.020 1.00 . A A . 341 VAL CB 1 1
5 8896 1 1 120 VAL CG1 C 9.758 1.469 -8.064 1.00 . A A . 341 VAL CG1 1 1
5 8897 1 1 120 VAL CG2 C 10.417 -0.632 -6.873 1.00 . A A . 341 VAL CG2 1 1
5 8898 1 1 120 VAL H H 8.694 -2.493 -8.010 1.00 . A A . 341 VAL H 1 1
5 8899 1 1 120 VAL HA H 7.668 0.069 -7.085 1.00 . A A . 341 VAL HA 1 1
5 8900 1 1 120 VAL HB H 9.989 -0.448 -8.942 1.00 . A A . 341 VAL HB 1 1
5 8901 1 1 120 VAL HG11 H 10.805 1.723 -8.159 1.00 . A A . 341 VAL HG11 1 1
5 8902 1 1 120 VAL HG12 H 9.366 1.897 -7.153 1.00 . A A . 341 VAL HG12 1 1
5 8903 1 1 120 VAL HG13 H 9.214 1.861 -8.910 1.00 . A A . 341 VAL HG13 1 1
5 8904 1 1 120 VAL HG21 H 11.451 -0.339 -6.976 1.00 . A A . 341 VAL HG21 1 1
5 8905 1 1 120 VAL HG22 H 10.345 -1.709 -6.896 1.00 . A A . 341 VAL HG22 1 1
5 8906 1 1 120 VAL HG23 H 10.031 -0.266 -5.934 1.00 . A A . 341 VAL HG23 1 1
5 8907 1 1 120 VAL N N 8.003 -1.889 -7.665 1.00 . A A . 341 VAL N 1 1
5 8908 1 1 120 VAL O O 7.277 -0.933 -10.101 1.00 . A A . 341 VAL O 1 1
5 8909 1 1 121 VAL C C 6.976 1.682 -11.662 1.00 . A A . 342 VAL C 1 1
5 8910 1 1 121 VAL CA C 6.103 1.568 -10.411 1.00 . A A . 342 VAL CA 1 1
5 8911 1 1 121 VAL CB C 5.405 2.924 -10.120 1.00 . A A . 342 VAL CB 1 1
5 8912 1 1 121 VAL CG1 C 6.425 4.055 -10.021 1.00 . A A . 342 VAL CG1 1 1
5 8913 1 1 121 VAL CG2 C 4.351 3.242 -11.178 1.00 . A A . 342 VAL CG2 1 1
5 8914 1 1 121 VAL H H 7.074 1.759 -8.539 1.00 . A A . 342 VAL H 1 1
5 8915 1 1 121 VAL HA H 5.342 0.822 -10.588 1.00 . A A . 342 VAL HA 1 1
5 8916 1 1 121 VAL HB H 4.905 2.842 -9.160 1.00 . A A . 342 VAL HB 1 1
5 8917 1 1 121 VAL HG11 H 7.019 4.081 -10.923 1.00 . A A . 342 VAL HG11 1 1
5 8918 1 1 121 VAL HG12 H 7.070 3.890 -9.170 1.00 . A A . 342 VAL HG12 1 1
5 8919 1 1 121 VAL HG13 H 5.909 4.996 -9.905 1.00 . A A . 342 VAL HG13 1 1
5 8920 1 1 121 VAL HG21 H 3.571 2.494 -11.154 1.00 . A A . 342 VAL HG21 1 1
5 8921 1 1 121 VAL HG22 H 4.813 3.248 -12.155 1.00 . A A . 342 VAL HG22 1 1
5 8922 1 1 121 VAL HG23 H 3.923 4.215 -10.980 1.00 . A A . 342 VAL HG23 1 1
5 8923 1 1 121 VAL N N 6.897 1.127 -9.271 1.00 . A A . 342 VAL N 1 1
5 8924 1 1 121 VAL O O 6.482 1.596 -12.787 1.00 . A A . 342 VAL O 1 1
5 8925 1 1 122 GLY C C 10.510 1.203 -12.189 1.00 . A A . 343 GLY C 1 1
5 8926 1 1 122 GLY CA C 9.211 1.891 -12.553 1.00 . A A . 343 GLY CA 1 1
5 8927 1 1 122 GLY H H 8.595 2.021 -10.539 1.00 . A A . 343 GLY H 1 1
5 8928 1 1 122 GLY HA2 H 8.770 1.387 -13.401 1.00 . A A . 343 GLY HA2 1 1
5 8929 1 1 122 GLY HA3 H 9.421 2.915 -12.823 1.00 . A A . 343 GLY HA3 1 1
5 8930 1 1 122 GLY N N 8.271 1.875 -11.453 1.00 . A A . 343 GLY N 1 1
5 8931 1 1 122 GLY O O 10.511 0.218 -11.446 1.00 . A A . 343 GLY O 1 1
5 8932 1 1 123 THR C C 13.734 2.127 -11.559 1.00 . A A . 344 THR C 1 1
5 8933 1 1 123 THR CA C 12.922 1.161 -12.405 1.00 . A A . 344 THR CA 1 1
5 8934 1 1 123 THR CB C 13.687 0.830 -13.697 1.00 . A A . 344 THR CB 1 1
5 8935 1 1 123 THR CG2 C 13.187 -0.474 -14.310 1.00 . A A . 344 THR CG2 1 1
5 8936 1 1 123 THR H H 11.551 2.502 -13.287 1.00 . A A . 344 THR H 1 1
5 8937 1 1 123 THR HA H 12.778 0.254 -11.850 1.00 . A A . 344 THR HA 1 1
5 8938 1 1 123 THR HB H 14.737 0.724 -13.454 1.00 . A A . 344 THR HB 1 1
5 8939 1 1 123 THR HG1 H 14.396 2.177 -14.971 1.00 . A A . 344 THR HG1 1 1
5 8940 1 1 123 THR HG21 H 13.732 -0.677 -15.220 1.00 . A A . 344 THR HG21 1 1
5 8941 1 1 123 THR HG22 H 12.134 -0.385 -14.536 1.00 . A A . 344 THR HG22 1 1
5 8942 1 1 123 THR HG23 H 13.338 -1.284 -13.611 1.00 . A A . 344 THR HG23 1 1
5 8943 1 1 123 THR N N 11.613 1.718 -12.700 1.00 . A A . 344 THR N 1 1
5 8944 1 1 123 THR O O 14.249 1.774 -10.496 1.00 . A A . 344 THR O 1 1
5 8945 1 1 123 THR OG1 O 13.529 1.903 -14.644 1.00 . A A . 344 THR OG1 1 1
5 8946 1 1 124 ALA C C 13.592 5.614 -11.232 1.00 . A A . 345 ALA C 1 1
5 8947 1 1 124 ALA CA C 14.511 4.407 -11.331 1.00 . A A . 345 ALA CA 1 1
5 8948 1 1 124 ALA CB C 15.819 4.772 -12.022 1.00 . A A . 345 ALA CB 1 1
5 8949 1 1 124 ALA H H 13.444 3.530 -12.923 1.00 . A A . 345 ALA H 1 1
5 8950 1 1 124 ALA HA H 14.738 4.052 -10.335 1.00 . A A . 345 ALA HA 1 1
5 8951 1 1 124 ALA HB1 H 15.610 5.120 -13.023 1.00 . A A . 345 ALA HB1 1 1
5 8952 1 1 124 ALA HB2 H 16.456 3.901 -12.070 1.00 . A A . 345 ALA HB2 1 1
5 8953 1 1 124 ALA HB3 H 16.318 5.552 -11.465 1.00 . A A . 345 ALA HB3 1 1
5 8954 1 1 124 ALA N N 13.838 3.342 -12.047 1.00 . A A . 345 ALA N 1 1
5 8955 1 1 124 ALA O O 13.692 6.518 -12.086 1.00 . A A . 345 ALA O 1 1
6 8956 1 1 1 GLY C C 14.786 2.222 -7.683 1.00 . A A . 222 GLY C 1 1
6 8957 1 1 1 GLY CA C 15.473 2.150 -6.335 1.00 . A A . 222 GLY CA 1 1
6 8958 1 1 1 GLY H1 H 17.070 3.420 -6.747 1.00 . A A . 222 GLY H1 1 1
6 8959 1 1 1 GLY H2 H 16.692 3.310 -5.102 1.00 . A A . 222 GLY H2 1 1
6 8960 1 1 1 GLY H3 H 15.708 4.209 -6.142 1.00 . A A . 222 GLY H3 1 1
6 8961 1 1 1 GLY HA2 H 16.109 1.279 -6.313 1.00 . A A . 222 GLY HA2 1 1
6 8962 1 1 1 GLY HA3 H 14.721 2.056 -5.563 1.00 . A A . 222 GLY HA3 1 1
6 8963 1 1 1 GLY N N 16.293 3.354 -6.062 1.00 . A A . 222 GLY N 1 1
6 8964 1 1 1 GLY O O 13.625 2.620 -7.773 1.00 . A A . 222 GLY O 1 1
6 8965 1 1 2 ALA C C 15.123 0.577 -10.821 1.00 . A A . 223 ALA C 1 1
6 8966 1 1 2 ALA CA C 14.954 1.904 -10.085 1.00 . A A . 223 ALA CA 1 1
6 8967 1 1 2 ALA CB C 15.617 3.031 -10.861 1.00 . A A . 223 ALA CB 1 1
6 8968 1 1 2 ALA H H 16.418 1.514 -8.605 1.00 . A A . 223 ALA H 1 1
6 8969 1 1 2 ALA HA H 13.900 2.126 -10.005 1.00 . A A . 223 ALA HA 1 1
6 8970 1 1 2 ALA HB1 H 16.675 2.833 -10.950 1.00 . A A . 223 ALA HB1 1 1
6 8971 1 1 2 ALA HB2 H 15.468 3.964 -10.336 1.00 . A A . 223 ALA HB2 1 1
6 8972 1 1 2 ALA HB3 H 15.179 3.098 -11.845 1.00 . A A . 223 ALA HB3 1 1
6 8973 1 1 2 ALA N N 15.498 1.839 -8.736 1.00 . A A . 223 ALA N 1 1
6 8974 1 1 2 ALA O O 15.006 0.515 -12.046 1.00 . A A . 223 ALA O 1 1
6 8975 1 1 3 PHE C C 14.223 -2.456 -10.940 1.00 . A A . 224 PHE C 1 1
6 8976 1 1 3 PHE CA C 15.572 -1.799 -10.662 1.00 . A A . 224 PHE CA 1 1
6 8977 1 1 3 PHE CB C 16.421 -2.678 -9.736 1.00 . A A . 224 PHE CB 1 1
6 8978 1 1 3 PHE CD1 C 15.858 -5.113 -9.600 1.00 . A A . 224 PHE CD1 1 1
6 8979 1 1 3 PHE CD2 C 17.419 -4.410 -11.256 1.00 . A A . 224 PHE CD2 1 1
6 8980 1 1 3 PHE CE1 C 15.984 -6.421 -10.029 1.00 . A A . 224 PHE CE1 1 1
6 8981 1 1 3 PHE CE2 C 17.553 -5.715 -11.691 1.00 . A A . 224 PHE CE2 1 1
6 8982 1 1 3 PHE CG C 16.571 -4.096 -10.208 1.00 . A A . 224 PHE CG 1 1
6 8983 1 1 3 PHE CZ C 16.833 -6.723 -11.076 1.00 . A A . 224 PHE CZ 1 1
6 8984 1 1 3 PHE H H 15.459 -0.384 -9.101 1.00 . A A . 224 PHE H 1 1
6 8985 1 1 3 PHE HA H 16.094 -1.670 -11.598 1.00 . A A . 224 PHE HA 1 1
6 8986 1 1 3 PHE HB2 H 17.409 -2.251 -9.654 1.00 . A A . 224 PHE HB2 1 1
6 8987 1 1 3 PHE HB3 H 15.964 -2.700 -8.758 1.00 . A A . 224 PHE HB3 1 1
6 8988 1 1 3 PHE HD1 H 15.193 -4.875 -8.783 1.00 . A A . 224 PHE HD1 1 1
6 8989 1 1 3 PHE HD2 H 17.980 -3.623 -11.734 1.00 . A A . 224 PHE HD2 1 1
6 8990 1 1 3 PHE HE1 H 15.421 -7.207 -9.546 1.00 . A A . 224 PHE HE1 1 1
6 8991 1 1 3 PHE HE2 H 18.217 -5.947 -12.509 1.00 . A A . 224 PHE HE2 1 1
6 8992 1 1 3 PHE HZ H 16.935 -7.743 -11.414 1.00 . A A . 224 PHE HZ 1 1
6 8993 1 1 3 PHE N N 15.389 -0.484 -10.073 1.00 . A A . 224 PHE N 1 1
6 8994 1 1 3 PHE O O 14.076 -3.233 -11.885 1.00 . A A . 224 PHE O 1 1
6 8995 1 1 4 GLY C C 11.805 -4.066 -9.663 1.00 . A A . 225 GLY C 1 1
6 8996 1 1 4 GLY CA C 11.909 -2.682 -10.267 1.00 . A A . 225 GLY CA 1 1
6 8997 1 1 4 GLY H H 13.415 -1.479 -9.393 1.00 . A A . 225 GLY H 1 1
6 8998 1 1 4 GLY HA2 H 11.197 -2.033 -9.781 1.00 . A A . 225 GLY HA2 1 1
6 8999 1 1 4 GLY HA3 H 11.672 -2.740 -11.319 1.00 . A A . 225 GLY HA3 1 1
6 9000 1 1 4 GLY N N 13.237 -2.120 -10.116 1.00 . A A . 225 GLY N 1 1
6 9001 1 1 4 GLY O O 10.981 -4.876 -10.085 1.00 . A A . 225 GLY O 1 1
6 9002 1 1 5 GLY C C 11.477 -5.893 -7.158 1.00 . A A . 226 GLY C 1 1
6 9003 1 1 5 GLY CA C 12.674 -5.639 -8.047 1.00 . A A . 226 GLY CA 1 1
6 9004 1 1 5 GLY H H 13.242 -3.626 -8.348 1.00 . A A . 226 GLY H 1 1
6 9005 1 1 5 GLY HA2 H 12.699 -6.392 -8.821 1.00 . A A . 226 GLY HA2 1 1
6 9006 1 1 5 GLY HA3 H 13.573 -5.722 -7.453 1.00 . A A . 226 GLY HA3 1 1
6 9007 1 1 5 GLY N N 12.642 -4.331 -8.668 1.00 . A A . 226 GLY N 1 1
6 9008 1 1 5 GLY O O 10.811 -4.956 -6.715 1.00 . A A . 226 GLY O 1 1
6 9009 1 1 6 THR C C 10.459 -7.407 -4.587 1.00 . A A . 227 THR C 1 1
6 9010 1 1 6 THR CA C 10.096 -7.565 -6.060 1.00 . A A . 227 THR CA 1 1
6 9011 1 1 6 THR CB C 9.733 -9.034 -6.323 1.00 . A A . 227 THR CB 1 1
6 9012 1 1 6 THR CG2 C 8.393 -9.400 -5.695 1.00 . A A . 227 THR CG2 1 1
6 9013 1 1 6 THR H H 11.776 -7.857 -7.296 1.00 . A A . 227 THR H 1 1
6 9014 1 1 6 THR HA H 9.241 -6.947 -6.295 1.00 . A A . 227 THR HA 1 1
6 9015 1 1 6 THR HB H 10.502 -9.651 -5.884 1.00 . A A . 227 THR HB 1 1
6 9016 1 1 6 THR HG1 H 9.068 -10.000 -7.916 1.00 . A A . 227 THR HG1 1 1
6 9017 1 1 6 THR HG21 H 8.200 -10.452 -5.849 1.00 . A A . 227 THR HG21 1 1
6 9018 1 1 6 THR HG22 H 7.608 -8.821 -6.157 1.00 . A A . 227 THR HG22 1 1
6 9019 1 1 6 THR HG23 H 8.421 -9.190 -4.636 1.00 . A A . 227 THR HG23 1 1
6 9020 1 1 6 THR N N 11.208 -7.162 -6.904 1.00 . A A . 227 THR N 1 1
6 9021 1 1 6 THR O O 11.584 -7.698 -4.180 1.00 . A A . 227 THR O 1 1
6 9022 1 1 6 THR OG1 O 9.680 -9.274 -7.737 1.00 . A A . 227 THR OG1 1 1
6 9023 1 1 7 LEU C C 8.485 -7.384 -1.645 1.00 . A A . 228 LEU C 1 1
6 9024 1 1 7 LEU CA C 9.697 -6.799 -2.366 1.00 . A A . 228 LEU CA 1 1
6 9025 1 1 7 LEU CB C 9.899 -5.324 -2.000 1.00 . A A . 228 LEU CB 1 1
6 9026 1 1 7 LEU CD1 C 10.593 -3.615 -3.722 1.00 . A A . 228 LEU CD1 1 1
6 9027 1 1 7 LEU CD2 C 12.036 -3.945 -1.729 1.00 . A A . 228 LEU CD2 1 1
6 9028 1 1 7 LEU CG C 11.097 -4.634 -2.711 1.00 . A A . 228 LEU CG 1 1
6 9029 1 1 7 LEU H H 8.645 -6.680 -4.193 1.00 . A A . 228 LEU H 1 1
6 9030 1 1 7 LEU HA H 10.577 -7.361 -2.089 1.00 . A A . 228 LEU HA 1 1
6 9031 1 1 7 LEU HB2 H 8.999 -4.793 -2.276 1.00 . A A . 228 LEU HB2 1 1
6 9032 1 1 7 LEU HB3 H 10.018 -5.253 -0.919 1.00 . A A . 228 LEU HB3 1 1
6 9033 1 1 7 LEU HD11 H 11.431 -3.196 -4.260 1.00 . A A . 228 LEU HD11 1 1
6 9034 1 1 7 LEU HD12 H 10.069 -2.824 -3.205 1.00 . A A . 228 LEU HD12 1 1
6 9035 1 1 7 LEU HD13 H 9.922 -4.094 -4.417 1.00 . A A . 228 LEU HD13 1 1
6 9036 1 1 7 LEU HD21 H 12.486 -4.674 -1.073 1.00 . A A . 228 LEU HD21 1 1
6 9037 1 1 7 LEU HD22 H 11.491 -3.216 -1.146 1.00 . A A . 228 LEU HD22 1 1
6 9038 1 1 7 LEU HD23 H 12.816 -3.440 -2.282 1.00 . A A . 228 LEU HD23 1 1
6 9039 1 1 7 LEU HG H 11.679 -5.386 -3.264 1.00 . A A . 228 LEU HG 1 1
6 9040 1 1 7 LEU N N 9.510 -6.938 -3.798 1.00 . A A . 228 LEU N 1 1
6 9041 1 1 7 LEU O O 7.539 -7.836 -2.288 1.00 . A A . 228 LEU O 1 1
6 9042 1 1 8 THR C C 6.916 -7.057 1.518 1.00 . A A . 229 THR C 1 1
6 9043 1 1 8 THR CA C 7.458 -8.019 0.454 1.00 . A A . 229 THR CA 1 1
6 9044 1 1 8 THR CB C 8.023 -9.291 1.115 1.00 . A A . 229 THR CB 1 1
6 9045 1 1 8 THR CG2 C 6.987 -10.045 1.943 1.00 . A A . 229 THR CG2 1 1
6 9046 1 1 8 THR H H 9.256 -6.965 0.146 1.00 . A A . 229 THR H 1 1
6 9047 1 1 8 THR HA H 6.661 -8.303 -0.217 1.00 . A A . 229 THR HA 1 1
6 9048 1 1 8 THR HB H 8.830 -8.989 1.757 1.00 . A A . 229 THR HB 1 1
6 9049 1 1 8 THR HG1 H 8.885 -9.634 -0.629 1.00 . A A . 229 THR HG1 1 1
6 9050 1 1 8 THR HG21 H 7.445 -10.919 2.381 1.00 . A A . 229 THR HG21 1 1
6 9051 1 1 8 THR HG22 H 6.167 -10.348 1.312 1.00 . A A . 229 THR HG22 1 1
6 9052 1 1 8 THR HG23 H 6.618 -9.401 2.730 1.00 . A A . 229 THR HG23 1 1
6 9053 1 1 8 THR N N 8.510 -7.389 -0.325 1.00 . A A . 229 THR N 1 1
6 9054 1 1 8 THR O O 7.574 -6.079 1.873 1.00 . A A . 229 THR O 1 1
6 9055 1 1 8 THR OG1 O 8.542 -10.162 0.101 1.00 . A A . 229 THR OG1 1 1
6 9056 1 1 9 VAL C C 5.030 -7.310 4.339 1.00 . A A . 230 VAL C 1 1
6 9057 1 1 9 VAL CA C 5.074 -6.524 3.035 1.00 . A A . 230 VAL CA 1 1
6 9058 1 1 9 VAL CB C 3.628 -6.144 2.639 1.00 . A A . 230 VAL CB 1 1
6 9059 1 1 9 VAL CG1 C 3.013 -5.211 3.670 1.00 . A A . 230 VAL CG1 1 1
6 9060 1 1 9 VAL CG2 C 3.590 -5.497 1.264 1.00 . A A . 230 VAL CG2 1 1
6 9061 1 1 9 VAL H H 5.256 -8.135 1.686 1.00 . A A . 230 VAL H 1 1
6 9062 1 1 9 VAL HA H 5.650 -5.621 3.175 1.00 . A A . 230 VAL HA 1 1
6 9063 1 1 9 VAL HB H 3.039 -7.058 2.605 1.00 . A A . 230 VAL HB 1 1
6 9064 1 1 9 VAL HG11 H 1.999 -4.966 3.383 1.00 . A A . 230 VAL HG11 1 1
6 9065 1 1 9 VAL HG12 H 3.597 -4.305 3.725 1.00 . A A . 230 VAL HG12 1 1
6 9066 1 1 9 VAL HG13 H 3.007 -5.691 4.640 1.00 . A A . 230 VAL HG13 1 1
6 9067 1 1 9 VAL HG21 H 4.241 -4.634 1.255 1.00 . A A . 230 VAL HG21 1 1
6 9068 1 1 9 VAL HG22 H 2.580 -5.185 1.037 1.00 . A A . 230 VAL HG22 1 1
6 9069 1 1 9 VAL HG23 H 3.923 -6.206 0.518 1.00 . A A . 230 VAL HG23 1 1
6 9070 1 1 9 VAL N N 5.717 -7.335 2.007 1.00 . A A . 230 VAL N 1 1
6 9071 1 1 9 VAL O O 4.755 -8.509 4.325 1.00 . A A . 230 VAL O 1 1
6 9072 1 1 10 LYS C C 4.150 -6.902 7.621 1.00 . A A . 231 LYS C 1 1
6 9073 1 1 10 LYS CA C 5.312 -7.351 6.735 1.00 . A A . 231 LYS CA 1 1
6 9074 1 1 10 LYS CB C 6.641 -7.140 7.457 1.00 . A A . 231 LYS CB 1 1
6 9075 1 1 10 LYS CD C 8.281 -8.011 9.152 1.00 . A A . 231 LYS CD 1 1
6 9076 1 1 10 LYS CE C 8.733 -9.262 9.887 1.00 . A A . 231 LYS CE 1 1
6 9077 1 1 10 LYS CG C 6.952 -8.237 8.457 1.00 . A A . 231 LYS CG 1 1
6 9078 1 1 10 LYS H H 5.506 -5.694 5.428 1.00 . A A . 231 LYS H 1 1
6 9079 1 1 10 LYS HA H 5.194 -8.405 6.528 1.00 . A A . 231 LYS HA 1 1
6 9080 1 1 10 LYS HB2 H 7.437 -7.110 6.726 1.00 . A A . 231 LYS HB2 1 1
6 9081 1 1 10 LYS HB3 H 6.609 -6.199 7.984 1.00 . A A . 231 LYS HB3 1 1
6 9082 1 1 10 LYS HD2 H 9.024 -7.750 8.414 1.00 . A A . 231 LYS HD2 1 1
6 9083 1 1 10 LYS HD3 H 8.174 -7.205 9.862 1.00 . A A . 231 LYS HD3 1 1
6 9084 1 1 10 LYS HE2 H 8.908 -10.044 9.160 1.00 . A A . 231 LYS HE2 1 1
6 9085 1 1 10 LYS HE3 H 9.653 -9.045 10.407 1.00 . A A . 231 LYS HE3 1 1
6 9086 1 1 10 LYS HG2 H 6.169 -8.263 9.201 1.00 . A A . 231 LYS HG2 1 1
6 9087 1 1 10 LYS HG3 H 6.985 -9.184 7.937 1.00 . A A . 231 LYS HG3 1 1
6 9088 1 1 10 LYS HZ1 H 7.560 -9.005 11.594 1.00 . A A . 231 LYS HZ1 1 1
6 9089 1 1 10 LYS HZ2 H 8.046 -10.602 11.337 1.00 . A A . 231 LYS HZ2 1 1
6 9090 1 1 10 LYS HZ3 H 6.818 -9.929 10.390 1.00 . A A . 231 LYS HZ3 1 1
6 9091 1 1 10 LYS N N 5.305 -6.655 5.458 1.00 . A A . 231 LYS N 1 1
6 9092 1 1 10 LYS NZ N 7.719 -9.732 10.869 1.00 . A A . 231 LYS NZ 1 1
6 9093 1 1 10 LYS O O 3.583 -7.705 8.359 1.00 . A A . 231 LYS O 1 1
6 9094 1 1 11 THR C C 1.573 -4.563 7.462 1.00 . A A . 232 THR C 1 1
6 9095 1 1 11 THR CA C 2.691 -5.106 8.350 1.00 . A A . 232 THR CA 1 1
6 9096 1 1 11 THR CB C 3.176 -4.017 9.328 1.00 . A A . 232 THR CB 1 1
6 9097 1 1 11 THR CG2 C 4.171 -4.592 10.327 1.00 . A A . 232 THR CG2 1 1
6 9098 1 1 11 THR H H 4.245 -5.029 6.917 1.00 . A A . 232 THR H 1 1
6 9099 1 1 11 THR HA H 2.297 -5.928 8.932 1.00 . A A . 232 THR HA 1 1
6 9100 1 1 11 THR HB H 2.323 -3.645 9.876 1.00 . A A . 232 THR HB 1 1
6 9101 1 1 11 THR HG1 H 3.656 -2.118 9.132 1.00 . A A . 232 THR HG1 1 1
6 9102 1 1 11 THR HG21 H 5.014 -5.008 9.796 1.00 . A A . 232 THR HG21 1 1
6 9103 1 1 11 THR HG22 H 3.692 -5.368 10.907 1.00 . A A . 232 THR HG22 1 1
6 9104 1 1 11 THR HG23 H 4.514 -3.809 10.987 1.00 . A A . 232 THR HG23 1 1
6 9105 1 1 11 THR N N 3.782 -5.629 7.536 1.00 . A A . 232 THR N 1 1
6 9106 1 1 11 THR O O 1.579 -4.775 6.254 1.00 . A A . 232 THR O 1 1
6 9107 1 1 11 THR OG1 O 3.779 -2.931 8.620 1.00 . A A . 232 THR OG1 1 1
6 9108 1 1 12 GLN C C -0.723 -2.035 7.114 1.00 . A A . 233 GLN C 1 1
6 9109 1 1 12 GLN CA C -0.620 -3.532 7.369 1.00 . A A . 233 GLN CA 1 1
6 9110 1 1 12 GLN CB C -1.833 -3.995 8.189 1.00 . A A . 233 GLN CB 1 1
6 9111 1 1 12 GLN CD C -3.021 -5.880 9.393 1.00 . A A . 233 GLN CD 1 1
6 9112 1 1 12 GLN CG C -1.836 -5.479 8.536 1.00 . A A . 233 GLN CG 1 1
6 9113 1 1 12 GLN H H 0.770 -3.528 8.963 1.00 . A A . 233 GLN H 1 1
6 9114 1 1 12 GLN HA H -0.620 -4.043 6.418 1.00 . A A . 233 GLN HA 1 1
6 9115 1 1 12 GLN HB2 H -1.861 -3.434 9.112 1.00 . A A . 233 GLN HB2 1 1
6 9116 1 1 12 GLN HB3 H -2.728 -3.780 7.625 1.00 . A A . 233 GLN HB3 1 1
6 9117 1 1 12 GLN HE21 H -2.998 -7.705 8.613 1.00 . A A . 233 GLN HE21 1 1
6 9118 1 1 12 GLN HE22 H -4.223 -7.409 9.793 1.00 . A A . 233 GLN HE22 1 1
6 9119 1 1 12 GLN HG2 H -1.871 -6.053 7.621 1.00 . A A . 233 GLN HG2 1 1
6 9120 1 1 12 GLN HG3 H -0.927 -5.713 9.072 1.00 . A A . 233 GLN HG3 1 1
6 9121 1 1 12 GLN N N 0.620 -3.866 8.059 1.00 . A A . 233 GLN N 1 1
6 9122 1 1 12 GLN NE2 N -3.458 -7.121 9.253 1.00 . A A . 233 GLN NE2 1 1
6 9123 1 1 12 GLN O O -0.677 -1.237 8.050 1.00 . A A . 233 GLN O 1 1
6 9124 1 1 12 GLN OE1 O -3.542 -5.084 10.178 1.00 . A A . 233 GLN OE1 1 1
6 9125 1 1 13 PRO C C -2.214 0.420 6.171 1.00 . A A . 234 PRO C 1 1
6 9126 1 1 13 PRO CA C -1.049 -0.248 5.437 1.00 . A A . 234 PRO CA 1 1
6 9127 1 1 13 PRO CB C -1.396 -0.374 3.950 1.00 . A A . 234 PRO CB 1 1
6 9128 1 1 13 PRO CD C -0.714 -2.543 4.668 1.00 . A A . 234 PRO CD 1 1
6 9129 1 1 13 PRO CG C -0.693 -1.603 3.498 1.00 . A A . 234 PRO CG 1 1
6 9130 1 1 13 PRO HA H -0.156 0.345 5.554 1.00 . A A . 234 PRO HA 1 1
6 9131 1 1 13 PRO HB2 H -2.466 -0.467 3.836 1.00 . A A . 234 PRO HB2 1 1
6 9132 1 1 13 PRO HB3 H -1.050 0.496 3.419 1.00 . A A . 234 PRO HB3 1 1
6 9133 1 1 13 PRO HD2 H -1.564 -3.205 4.603 1.00 . A A . 234 PRO HD2 1 1
6 9134 1 1 13 PRO HD3 H 0.204 -3.108 4.713 1.00 . A A . 234 PRO HD3 1 1
6 9135 1 1 13 PRO HG2 H -1.217 -2.038 2.658 1.00 . A A . 234 PRO HG2 1 1
6 9136 1 1 13 PRO HG3 H 0.324 -1.367 3.225 1.00 . A A . 234 PRO HG3 1 1
6 9137 1 1 13 PRO N N -0.836 -1.645 5.835 1.00 . A A . 234 PRO N 1 1
6 9138 1 1 13 PRO O O -3.377 0.196 5.838 1.00 . A A . 234 PRO O 1 1
6 9139 1 1 14 THR C C -2.356 3.262 8.553 1.00 . A A . 235 THR C 1 1
6 9140 1 1 14 THR CA C -2.927 2.020 7.849 1.00 . A A . 235 THR CA 1 1
6 9141 1 1 14 THR CB C -3.693 1.122 8.852 1.00 . A A . 235 THR CB 1 1
6 9142 1 1 14 THR CG2 C -2.767 0.527 9.914 1.00 . A A . 235 THR CG2 1 1
6 9143 1 1 14 THR H H -0.967 1.321 7.451 1.00 . A A . 235 THR H 1 1
6 9144 1 1 14 THR HA H -3.632 2.353 7.100 1.00 . A A . 235 THR HA 1 1
6 9145 1 1 14 THR HB H -4.133 0.312 8.291 1.00 . A A . 235 THR HB 1 1
6 9146 1 1 14 THR HG1 H -4.651 1.785 10.444 1.00 . A A . 235 THR HG1 1 1
6 9147 1 1 14 THR HG21 H -2.288 1.328 10.459 1.00 . A A . 235 THR HG21 1 1
6 9148 1 1 14 THR HG22 H -2.014 -0.085 9.438 1.00 . A A . 235 THR HG22 1 1
6 9149 1 1 14 THR HG23 H -3.344 -0.078 10.600 1.00 . A A . 235 THR HG23 1 1
6 9150 1 1 14 THR N N -1.899 1.251 7.162 1.00 . A A . 235 THR N 1 1
6 9151 1 1 14 THR O O -1.548 3.140 9.472 1.00 . A A . 235 THR O 1 1
6 9152 1 1 14 THR OG1 O -4.743 1.860 9.487 1.00 . A A . 235 THR OG1 1 1
6 9153 1 1 15 VAL C C -3.496 6.781 8.425 1.00 . A A . 236 VAL C 1 1
6 9154 1 1 15 VAL CA C -2.463 5.713 8.786 1.00 . A A . 236 VAL CA 1 1
6 9155 1 1 15 VAL CB C -1.041 6.280 8.517 1.00 . A A . 236 VAL CB 1 1
6 9156 1 1 15 VAL CG1 C -0.973 7.768 8.838 1.00 . A A . 236 VAL CG1 1 1
6 9157 1 1 15 VAL CG2 C -0.007 5.556 9.356 1.00 . A A . 236 VAL CG2 1 1
6 9158 1 1 15 VAL H H -3.229 4.493 7.226 1.00 . A A . 236 VAL H 1 1
6 9159 1 1 15 VAL HA H -2.543 5.506 9.839 1.00 . A A . 236 VAL HA 1 1
6 9160 1 1 15 VAL HB H -0.798 6.138 7.475 1.00 . A A . 236 VAL HB 1 1
6 9161 1 1 15 VAL HG11 H -1.770 8.285 8.327 1.00 . A A . 236 VAL HG11 1 1
6 9162 1 1 15 VAL HG12 H -0.022 8.164 8.513 1.00 . A A . 236 VAL HG12 1 1
6 9163 1 1 15 VAL HG13 H -1.077 7.911 9.903 1.00 . A A . 236 VAL HG13 1 1
6 9164 1 1 15 VAL HG21 H -0.075 4.494 9.174 1.00 . A A . 236 VAL HG21 1 1
6 9165 1 1 15 VAL HG22 H -0.190 5.753 10.402 1.00 . A A . 236 VAL HG22 1 1
6 9166 1 1 15 VAL HG23 H 0.979 5.904 9.091 1.00 . A A . 236 VAL HG23 1 1
6 9167 1 1 15 VAL N N -2.742 4.454 8.080 1.00 . A A . 236 VAL N 1 1
6 9168 1 1 15 VAL O O -3.699 7.089 7.262 1.00 . A A . 236 VAL O 1 1
6 9169 1 1 16 THR C C -6.138 8.106 8.233 1.00 . A A . 237 THR C 1 1
6 9170 1 1 16 THR CA C -5.104 8.407 9.314 1.00 . A A . 237 THR CA 1 1
6 9171 1 1 16 THR CB C -4.409 9.751 9.015 1.00 . A A . 237 THR CB 1 1
6 9172 1 1 16 THR CG2 C -5.404 10.903 9.050 1.00 . A A . 237 THR CG2 1 1
6 9173 1 1 16 THR H H -3.923 7.008 10.329 1.00 . A A . 237 THR H 1 1
6 9174 1 1 16 THR HA H -5.617 8.502 10.261 1.00 . A A . 237 THR HA 1 1
6 9175 1 1 16 THR HB H -3.970 9.702 8.029 1.00 . A A . 237 THR HB 1 1
6 9176 1 1 16 THR HG1 H -2.555 10.208 9.521 1.00 . A A . 237 THR HG1 1 1
6 9177 1 1 16 THR HG21 H -4.890 11.828 8.837 1.00 . A A . 237 THR HG21 1 1
6 9178 1 1 16 THR HG22 H -5.856 10.959 10.028 1.00 . A A . 237 THR HG22 1 1
6 9179 1 1 16 THR HG23 H -6.171 10.738 8.307 1.00 . A A . 237 THR HG23 1 1
6 9180 1 1 16 THR N N -4.127 7.332 9.447 1.00 . A A . 237 THR N 1 1
6 9181 1 1 16 THR O O -5.965 8.461 7.065 1.00 . A A . 237 THR O 1 1
6 9182 1 1 16 THR OG1 O -3.373 9.987 9.981 1.00 . A A . 237 THR OG1 1 1
6 9183 1 1 17 TYR C C -9.410 8.151 7.837 1.00 . A A . 238 TYR C 1 1
6 9184 1 1 17 TYR CA C -8.283 7.143 7.703 1.00 . A A . 238 TYR CA 1 1
6 9185 1 1 17 TYR CB C -8.825 5.723 7.947 1.00 . A A . 238 TYR CB 1 1
6 9186 1 1 17 TYR CD1 C -9.294 3.968 6.218 1.00 . A A . 238 TYR CD1 1 1
6 9187 1 1 17 TYR CD2 C -7.019 4.419 6.756 1.00 . A A . 238 TYR CD2 1 1
6 9188 1 1 17 TYR CE1 C -8.898 3.002 5.323 1.00 . A A . 238 TYR CE1 1 1
6 9189 1 1 17 TYR CE2 C -6.612 3.456 5.855 1.00 . A A . 238 TYR CE2 1 1
6 9190 1 1 17 TYR CG C -8.366 4.690 6.951 1.00 . A A . 238 TYR CG 1 1
6 9191 1 1 17 TYR CZ C -7.556 2.746 5.141 1.00 . A A . 238 TYR CZ 1 1
6 9192 1 1 17 TYR H H -7.294 7.180 9.568 1.00 . A A . 238 TYR H 1 1
6 9193 1 1 17 TYR HA H -7.868 7.212 6.705 1.00 . A A . 238 TYR HA 1 1
6 9194 1 1 17 TYR HB2 H -8.511 5.384 8.923 1.00 . A A . 238 TYR HB2 1 1
6 9195 1 1 17 TYR HB3 H -9.911 5.744 7.920 1.00 . A A . 238 TYR HB3 1 1
6 9196 1 1 17 TYR HD1 H -10.345 4.170 6.360 1.00 . A A . 238 TYR HD1 1 1
6 9197 1 1 17 TYR HD2 H -6.283 4.979 7.314 1.00 . A A . 238 TYR HD2 1 1
6 9198 1 1 17 TYR HE1 H -9.641 2.460 4.764 1.00 . A A . 238 TYR HE1 1 1
6 9199 1 1 17 TYR HE2 H -5.562 3.260 5.719 1.00 . A A . 238 TYR HE2 1 1
6 9200 1 1 17 TYR HH H -6.427 1.270 4.639 1.00 . A A . 238 TYR HH 1 1
6 9201 1 1 17 TYR N N -7.215 7.456 8.630 1.00 . A A . 238 TYR N 1 1
6 9202 1 1 17 TYR O O -10.340 7.957 8.624 1.00 . A A . 238 TYR O 1 1
6 9203 1 1 17 TYR OH O -7.155 1.770 4.252 1.00 . A A . 238 TYR OH 1 1
6 9204 1 1 18 ASN C C -11.068 10.164 5.707 1.00 . A A . 239 ASN C 1 1
6 9205 1 1 18 ASN CA C -10.390 10.213 7.065 1.00 . A A . 239 ASN CA 1 1
6 9206 1 1 18 ASN CB C -9.857 11.615 7.357 1.00 . A A . 239 ASN CB 1 1
6 9207 1 1 18 ASN CG C -10.896 12.472 8.049 1.00 . A A . 239 ASN CG 1 1
6 9208 1 1 18 ASN H H -8.534 9.366 6.510 1.00 . A A . 239 ASN H 1 1
6 9209 1 1 18 ASN HA H -11.108 9.939 7.825 1.00 . A A . 239 ASN HA 1 1
6 9210 1 1 18 ASN HB2 H -8.989 11.544 7.994 1.00 . A A . 239 ASN HB2 1 1
6 9211 1 1 18 ASN HB3 H -9.586 12.095 6.428 1.00 . A A . 239 ASN HB3 1 1
6 9212 1 1 18 ASN HD21 H -9.475 13.523 8.961 1.00 . A A . 239 ASN HD21 1 1
6 9213 1 1 18 ASN HD22 H -11.107 13.984 9.319 1.00 . A A . 239 ASN HD22 1 1
6 9214 1 1 18 ASN N N -9.326 9.232 7.083 1.00 . A A . 239 ASN N 1 1
6 9215 1 1 18 ASN ND2 N -10.448 13.421 8.855 1.00 . A A . 239 ASN ND2 1 1
6 9216 1 1 18 ASN O O -10.461 10.468 4.689 1.00 . A A . 239 ASN O 1 1
6 9217 1 1 18 ASN OD1 O -12.096 12.273 7.864 1.00 . A A . 239 ASN OD1 1 1
6 9218 1 1 19 ALA C C -13.788 10.614 3.904 1.00 . A A . 240 ALA C 1 1
6 9219 1 1 19 ALA CA C -13.004 9.440 4.459 1.00 . A A . 240 ALA CA 1 1
6 9220 1 1 19 ALA CB C -13.914 8.252 4.677 1.00 . A A . 240 ALA CB 1 1
6 9221 1 1 19 ALA H H -12.802 9.711 6.544 1.00 . A A . 240 ALA H 1 1
6 9222 1 1 19 ALA HA H -12.254 9.153 3.737 1.00 . A A . 240 ALA HA 1 1
6 9223 1 1 19 ALA HB1 H -14.366 7.970 3.739 1.00 . A A . 240 ALA HB1 1 1
6 9224 1 1 19 ALA HB2 H -14.682 8.513 5.388 1.00 . A A . 240 ALA HB2 1 1
6 9225 1 1 19 ALA HB3 H -13.333 7.427 5.059 1.00 . A A . 240 ALA HB3 1 1
6 9226 1 1 19 ALA N N -12.320 9.771 5.699 1.00 . A A . 240 ALA N 1 1
6 9227 1 1 19 ALA O O -13.646 10.963 2.732 1.00 . A A . 240 ALA O 1 1
6 9228 1 1 20 VAL C C -14.529 13.546 3.942 1.00 . A A . 241 VAL C 1 1
6 9229 1 1 20 VAL CA C -15.421 12.362 4.318 1.00 . A A . 241 VAL CA 1 1
6 9230 1 1 20 VAL CB C -16.424 12.778 5.422 1.00 . A A . 241 VAL CB 1 1
6 9231 1 1 20 VAL CG1 C -17.325 13.919 4.957 1.00 . A A . 241 VAL CG1 1 1
6 9232 1 1 20 VAL CG2 C -17.265 11.586 5.854 1.00 . A A . 241 VAL CG2 1 1
6 9233 1 1 20 VAL H H -14.661 10.920 5.675 1.00 . A A . 241 VAL H 1 1
6 9234 1 1 20 VAL HA H -15.977 12.054 3.443 1.00 . A A . 241 VAL HA 1 1
6 9235 1 1 20 VAL HB H -15.859 13.118 6.281 1.00 . A A . 241 VAL HB 1 1
6 9236 1 1 20 VAL HG11 H -17.945 14.247 5.779 1.00 . A A . 241 VAL HG11 1 1
6 9237 1 1 20 VAL HG12 H -17.956 13.574 4.150 1.00 . A A . 241 VAL HG12 1 1
6 9238 1 1 20 VAL HG13 H -16.717 14.742 4.612 1.00 . A A . 241 VAL HG13 1 1
6 9239 1 1 20 VAL HG21 H -16.617 10.779 6.163 1.00 . A A . 241 VAL HG21 1 1
6 9240 1 1 20 VAL HG22 H -17.881 11.259 5.030 1.00 . A A . 241 VAL HG22 1 1
6 9241 1 1 20 VAL HG23 H -17.896 11.874 6.681 1.00 . A A . 241 VAL HG23 1 1
6 9242 1 1 20 VAL N N -14.603 11.233 4.744 1.00 . A A . 241 VAL N 1 1
6 9243 1 1 20 VAL O O -14.917 14.418 3.161 1.00 . A A . 241 VAL O 1 1
6 9244 1 1 21 LYS C C -11.406 14.157 3.097 1.00 . A A . 242 LYS C 1 1
6 9245 1 1 21 LYS CA C -12.353 14.602 4.202 1.00 . A A . 242 LYS CA 1 1
6 9246 1 1 21 LYS CB C -11.565 14.942 5.465 1.00 . A A . 242 LYS CB 1 1
6 9247 1 1 21 LYS CD C -13.382 16.250 6.603 1.00 . A A . 242 LYS CD 1 1
6 9248 1 1 21 LYS CE C -14.559 16.080 7.544 1.00 . A A . 242 LYS CE 1 1
6 9249 1 1 21 LYS CG C -12.449 15.060 6.689 1.00 . A A . 242 LYS CG 1 1
6 9250 1 1 21 LYS H H -13.075 12.832 5.107 1.00 . A A . 242 LYS H 1 1
6 9251 1 1 21 LYS HA H -12.895 15.471 3.876 1.00 . A A . 242 LYS HA 1 1
6 9252 1 1 21 LYS HB2 H -10.835 14.165 5.642 1.00 . A A . 242 LYS HB2 1 1
6 9253 1 1 21 LYS HB3 H -11.056 15.882 5.319 1.00 . A A . 242 LYS HB3 1 1
6 9254 1 1 21 LYS HD2 H -12.838 17.141 6.874 1.00 . A A . 242 LYS HD2 1 1
6 9255 1 1 21 LYS HD3 H -13.747 16.338 5.591 1.00 . A A . 242 LYS HD3 1 1
6 9256 1 1 21 LYS HE2 H -15.145 15.236 7.207 1.00 . A A . 242 LYS HE2 1 1
6 9257 1 1 21 LYS HE3 H -14.183 15.882 8.534 1.00 . A A . 242 LYS HE3 1 1
6 9258 1 1 21 LYS HG2 H -13.044 14.162 6.774 1.00 . A A . 242 LYS HG2 1 1
6 9259 1 1 21 LYS HG3 H -11.826 15.158 7.564 1.00 . A A . 242 LYS HG3 1 1
6 9260 1 1 21 LYS HZ1 H -15.818 17.479 6.639 1.00 . A A . 242 LYS HZ1 1 1
6 9261 1 1 21 LYS HZ2 H -14.878 18.114 7.891 1.00 . A A . 242 LYS HZ2 1 1
6 9262 1 1 21 LYS HZ3 H -16.213 17.138 8.246 1.00 . A A . 242 LYS HZ3 1 1
6 9263 1 1 21 LYS N N -13.321 13.552 4.489 1.00 . A A . 242 LYS N 1 1
6 9264 1 1 21 LYS NZ N -15.427 17.286 7.582 1.00 . A A . 242 LYS NZ 1 1
6 9265 1 1 21 LYS O O -10.610 14.942 2.581 1.00 . A A . 242 LYS O 1 1
6 9266 1 1 22 ASP C C -9.210 12.385 2.072 1.00 . A A . 243 ASP C 1 1
6 9267 1 1 22 ASP CA C -10.688 12.229 1.736 1.00 . A A . 243 ASP CA 1 1
6 9268 1 1 22 ASP CB C -10.980 12.775 0.334 1.00 . A A . 243 ASP CB 1 1
6 9269 1 1 22 ASP CG C -10.386 11.905 -0.758 1.00 . A A . 243 ASP CG 1 1
6 9270 1 1 22 ASP H H -12.223 12.343 3.193 1.00 . A A . 243 ASP H 1 1
6 9271 1 1 22 ASP HA H -10.924 11.175 1.754 1.00 . A A . 243 ASP HA 1 1
6 9272 1 1 22 ASP HB2 H -12.049 12.825 0.189 1.00 . A A . 243 ASP HB2 1 1
6 9273 1 1 22 ASP HB3 H -10.562 13.767 0.246 1.00 . A A . 243 ASP HB3 1 1
6 9274 1 1 22 ASP N N -11.528 12.877 2.750 1.00 . A A . 243 ASP N 1 1
6 9275 1 1 22 ASP O O -8.474 13.120 1.416 1.00 . A A . 243 ASP O 1 1
6 9276 1 1 22 ASP OD1 O -9.323 12.262 -1.308 1.00 . A A . 243 ASP OD1 1 1
6 9277 1 1 22 ASP OD2 O -10.986 10.854 -1.076 1.00 . A A . 243 ASP OD2 1 1
6 9278 1 1 23 SER C C -7.001 10.385 4.115 1.00 . A A . 244 SER C 1 1
6 9279 1 1 23 SER CA C -7.406 11.744 3.561 1.00 . A A . 244 SER CA 1 1
6 9280 1 1 23 SER CB C -7.222 12.829 4.627 1.00 . A A . 244 SER CB 1 1
6 9281 1 1 23 SER H H -9.439 11.144 3.621 1.00 . A A . 244 SER H 1 1
6 9282 1 1 23 SER HA H -6.788 11.975 2.708 1.00 . A A . 244 SER HA 1 1
6 9283 1 1 23 SER HB2 H -7.759 12.548 5.522 1.00 . A A . 244 SER HB2 1 1
6 9284 1 1 23 SER HB3 H -6.172 12.932 4.856 1.00 . A A . 244 SER HB3 1 1
6 9285 1 1 23 SER HG H -7.953 14.004 3.236 1.00 . A A . 244 SER HG 1 1
6 9286 1 1 23 SER N N -8.790 11.704 3.121 1.00 . A A . 244 SER N 1 1
6 9287 1 1 23 SER O O -7.406 10.008 5.214 1.00 . A A . 244 SER O 1 1
6 9288 1 1 23 SER OG O -7.716 14.078 4.170 1.00 . A A . 244 SER OG 1 1
6 9289 1 1 24 TYR C C -4.301 8.156 3.587 1.00 . A A . 245 TYR C 1 1
6 9290 1 1 24 TYR CA C -5.813 8.300 3.727 1.00 . A A . 245 TYR CA 1 1
6 9291 1 1 24 TYR CB C -6.489 7.233 2.848 1.00 . A A . 245 TYR CB 1 1
6 9292 1 1 24 TYR CD1 C -8.865 6.983 3.701 1.00 . A A . 245 TYR CD1 1 1
6 9293 1 1 24 TYR CD2 C -8.548 7.843 1.499 1.00 . A A . 245 TYR CD2 1 1
6 9294 1 1 24 TYR CE1 C -10.230 7.073 3.544 1.00 . A A . 245 TYR CE1 1 1
6 9295 1 1 24 TYR CE2 C -9.915 7.941 1.339 1.00 . A A . 245 TYR CE2 1 1
6 9296 1 1 24 TYR CG C -7.994 7.365 2.685 1.00 . A A . 245 TYR CG 1 1
6 9297 1 1 24 TYR CZ C -10.750 7.557 2.361 1.00 . A A . 245 TYR CZ 1 1
6 9298 1 1 24 TYR H H -5.876 10.031 2.504 1.00 . A A . 245 TYR H 1 1
6 9299 1 1 24 TYR HA H -6.090 8.144 4.759 1.00 . A A . 245 TYR HA 1 1
6 9300 1 1 24 TYR HB2 H -6.053 7.268 1.861 1.00 . A A . 245 TYR HB2 1 1
6 9301 1 1 24 TYR HB3 H -6.292 6.261 3.281 1.00 . A A . 245 TYR HB3 1 1
6 9302 1 1 24 TYR HD1 H -8.465 6.609 4.621 1.00 . A A . 245 TYR HD1 1 1
6 9303 1 1 24 TYR HD2 H -7.895 8.136 0.692 1.00 . A A . 245 TYR HD2 1 1
6 9304 1 1 24 TYR HE1 H -10.883 6.763 4.350 1.00 . A A . 245 TYR HE1 1 1
6 9305 1 1 24 TYR HE2 H -10.322 8.320 0.414 1.00 . A A . 245 TYR HE2 1 1
6 9306 1 1 24 TYR HH H -12.349 7.304 1.329 1.00 . A A . 245 TYR HH 1 1
6 9307 1 1 24 TYR N N -6.220 9.647 3.342 1.00 . A A . 245 TYR N 1 1
6 9308 1 1 24 TYR O O -3.755 8.382 2.506 1.00 . A A . 245 TYR O 1 1
6 9309 1 1 24 TYR OH O -12.109 7.646 2.193 1.00 . A A . 245 TYR OH 1 1
6 9310 1 1 25 GLN C C -1.981 6.068 5.047 1.00 . A A . 246 GLN C 1 1
6 9311 1 1 25 GLN CA C -2.194 7.499 4.569 1.00 . A A . 246 GLN CA 1 1
6 9312 1 1 25 GLN CB C -1.351 8.468 5.406 1.00 . A A . 246 GLN CB 1 1
6 9313 1 1 25 GLN CD C -2.620 10.569 6.040 1.00 . A A . 246 GLN CD 1 1
6 9314 1 1 25 GLN CG C -1.584 9.947 5.122 1.00 . A A . 246 GLN CG 1 1
6 9315 1 1 25 GLN H H -4.069 7.730 5.553 1.00 . A A . 246 GLN H 1 1
6 9316 1 1 25 GLN HA H -1.903 7.570 3.530 1.00 . A A . 246 GLN HA 1 1
6 9317 1 1 25 GLN HB2 H -1.570 8.293 6.443 1.00 . A A . 246 GLN HB2 1 1
6 9318 1 1 25 GLN HB3 H -0.307 8.259 5.231 1.00 . A A . 246 GLN HB3 1 1
6 9319 1 1 25 GLN HE21 H -4.046 10.279 4.693 1.00 . A A . 246 GLN HE21 1 1
6 9320 1 1 25 GLN HE22 H -4.546 11.020 6.170 1.00 . A A . 246 GLN HE22 1 1
6 9321 1 1 25 GLN HG2 H -0.652 10.476 5.251 1.00 . A A . 246 GLN HG2 1 1
6 9322 1 1 25 GLN HG3 H -1.918 10.055 4.101 1.00 . A A . 246 GLN HG3 1 1
6 9323 1 1 25 GLN N N -3.614 7.804 4.664 1.00 . A A . 246 GLN N 1 1
6 9324 1 1 25 GLN NE2 N -3.862 10.630 5.590 1.00 . A A . 246 GLN NE2 1 1
6 9325 1 1 25 GLN O O -2.955 5.372 5.343 1.00 . A A . 246 GLN O 1 1
6 9326 1 1 25 GLN OE1 O -2.296 11.023 7.138 1.00 . A A . 246 GLN OE1 1 1
6 9327 1 1 26 PHE C C 1.003 4.049 5.951 1.00 . A A . 247 PHE C 1 1
6 9328 1 1 26 PHE CA C -0.478 4.288 5.662 1.00 . A A . 247 PHE CA 1 1
6 9329 1 1 26 PHE CB C -1.036 3.183 4.761 1.00 . A A . 247 PHE CB 1 1
6 9330 1 1 26 PHE CD1 C 0.114 2.294 2.711 1.00 . A A . 247 PHE CD1 1 1
6 9331 1 1 26 PHE CD2 C -1.158 4.295 2.503 1.00 . A A . 247 PHE CD2 1 1
6 9332 1 1 26 PHE CE1 C 0.413 2.343 1.365 1.00 . A A . 247 PHE CE1 1 1
6 9333 1 1 26 PHE CE2 C -0.853 4.356 1.162 1.00 . A A . 247 PHE CE2 1 1
6 9334 1 1 26 PHE CG C -0.675 3.268 3.298 1.00 . A A . 247 PHE CG 1 1
6 9335 1 1 26 PHE CZ C -0.070 3.378 0.590 1.00 . A A . 247 PHE CZ 1 1
6 9336 1 1 26 PHE H H 0.008 6.133 4.741 1.00 . A A . 247 PHE H 1 1
6 9337 1 1 26 PHE HA H -1.011 4.253 6.590 1.00 . A A . 247 PHE HA 1 1
6 9338 1 1 26 PHE HB2 H -0.676 2.238 5.126 1.00 . A A . 247 PHE HB2 1 1
6 9339 1 1 26 PHE HB3 H -2.116 3.196 4.838 1.00 . A A . 247 PHE HB3 1 1
6 9340 1 1 26 PHE HD1 H 0.503 1.490 3.317 1.00 . A A . 247 PHE HD1 1 1
6 9341 1 1 26 PHE HD2 H -1.770 5.064 2.949 1.00 . A A . 247 PHE HD2 1 1
6 9342 1 1 26 PHE HE1 H 1.029 1.576 0.921 1.00 . A A . 247 PHE HE1 1 1
6 9343 1 1 26 PHE HE2 H -1.232 5.167 0.558 1.00 . A A . 247 PHE HE2 1 1
6 9344 1 1 26 PHE HZ H 0.163 3.422 -0.459 1.00 . A A . 247 PHE HZ 1 1
6 9345 1 1 26 PHE N N -0.737 5.603 5.102 1.00 . A A . 247 PHE N 1 1
6 9346 1 1 26 PHE O O 1.840 4.204 5.077 1.00 . A A . 247 PHE O 1 1
6 9347 1 1 27 THR C C 2.919 1.868 7.522 1.00 . A A . 248 THR C 1 1
6 9348 1 1 27 THR CA C 2.702 3.364 7.557 1.00 . A A . 248 THR CA 1 1
6 9349 1 1 27 THR CB C 3.030 3.890 8.975 1.00 . A A . 248 THR CB 1 1
6 9350 1 1 27 THR CG2 C 4.390 3.398 9.456 1.00 . A A . 248 THR CG2 1 1
6 9351 1 1 27 THR H H 0.614 3.521 7.854 1.00 . A A . 248 THR H 1 1
6 9352 1 1 27 THR HA H 3.358 3.838 6.834 1.00 . A A . 248 THR HA 1 1
6 9353 1 1 27 THR HB H 2.274 3.525 9.655 1.00 . A A . 248 THR HB 1 1
6 9354 1 1 27 THR HG1 H 3.842 5.657 8.629 1.00 . A A . 248 THR HG1 1 1
6 9355 1 1 27 THR HG21 H 4.398 2.318 9.470 1.00 . A A . 248 THR HG21 1 1
6 9356 1 1 27 THR HG22 H 4.576 3.774 10.450 1.00 . A A . 248 THR HG22 1 1
6 9357 1 1 27 THR HG23 H 5.159 3.755 8.786 1.00 . A A . 248 THR HG23 1 1
6 9358 1 1 27 THR N N 1.323 3.653 7.183 1.00 . A A . 248 THR N 1 1
6 9359 1 1 27 THR O O 2.108 1.113 8.067 1.00 . A A . 248 THR O 1 1
6 9360 1 1 27 THR OG1 O 3.005 5.322 8.988 1.00 . A A . 248 THR OG1 1 1
6 9361 1 1 28 VAL C C 5.646 -0.411 6.930 1.00 . A A . 249 VAL C 1 1
6 9362 1 1 28 VAL CA C 4.187 -0.010 6.721 1.00 . A A . 249 VAL CA 1 1
6 9363 1 1 28 VAL CB C 3.732 -0.511 5.328 1.00 . A A . 249 VAL CB 1 1
6 9364 1 1 28 VAL CG1 C 3.741 -2.028 5.258 1.00 . A A . 249 VAL CG1 1 1
6 9365 1 1 28 VAL CG2 C 2.357 0.023 4.965 1.00 . A A . 249 VAL CG2 1 1
6 9366 1 1 28 VAL H H 4.653 2.070 6.510 1.00 . A A . 249 VAL H 1 1
6 9367 1 1 28 VAL HA H 3.577 -0.503 7.465 1.00 . A A . 249 VAL HA 1 1
6 9368 1 1 28 VAL HB H 4.431 -0.148 4.603 1.00 . A A . 249 VAL HB 1 1
6 9369 1 1 28 VAL HG11 H 3.396 -2.345 4.284 1.00 . A A . 249 VAL HG11 1 1
6 9370 1 1 28 VAL HG12 H 3.088 -2.430 6.018 1.00 . A A . 249 VAL HG12 1 1
6 9371 1 1 28 VAL HG13 H 4.746 -2.391 5.417 1.00 . A A . 249 VAL HG13 1 1
6 9372 1 1 28 VAL HG21 H 1.634 -0.346 5.677 1.00 . A A . 249 VAL HG21 1 1
6 9373 1 1 28 VAL HG22 H 2.091 -0.310 3.974 1.00 . A A . 249 VAL HG22 1 1
6 9374 1 1 28 VAL HG23 H 2.371 1.103 4.993 1.00 . A A . 249 VAL HG23 1 1
6 9375 1 1 28 VAL N N 3.985 1.424 6.876 1.00 . A A . 249 VAL N 1 1
6 9376 1 1 28 VAL O O 6.566 0.309 6.544 1.00 . A A . 249 VAL O 1 1
6 9377 1 1 29 THR C C 7.174 -3.218 6.465 1.00 . A A . 250 THR C 1 1
6 9378 1 1 29 THR CA C 7.127 -2.202 7.598 1.00 . A A . 250 THR CA 1 1
6 9379 1 1 29 THR CB C 7.357 -2.908 8.950 1.00 . A A . 250 THR CB 1 1
6 9380 1 1 29 THR CG2 C 8.685 -3.652 8.970 1.00 . A A . 250 THR CG2 1 1
6 9381 1 1 29 THR H H 5.090 -1.982 8.028 1.00 . A A . 250 THR H 1 1
6 9382 1 1 29 THR HA H 7.896 -1.457 7.451 1.00 . A A . 250 THR HA 1 1
6 9383 1 1 29 THR HB H 6.560 -3.621 9.104 1.00 . A A . 250 THR HB 1 1
6 9384 1 1 29 THR HG1 H 8.129 -1.407 9.976 1.00 . A A . 250 THR HG1 1 1
6 9385 1 1 29 THR HG21 H 9.492 -2.952 8.815 1.00 . A A . 250 THR HG21 1 1
6 9386 1 1 29 THR HG22 H 8.695 -4.392 8.182 1.00 . A A . 250 THR HG22 1 1
6 9387 1 1 29 THR HG23 H 8.810 -4.142 9.924 1.00 . A A . 250 THR HG23 1 1
6 9388 1 1 29 THR N N 5.842 -1.552 7.565 1.00 . A A . 250 THR N 1 1
6 9389 1 1 29 THR O O 6.382 -4.165 6.434 1.00 . A A . 250 THR O 1 1
6 9390 1 1 29 THR OG1 O 7.328 -1.942 10.011 1.00 . A A . 250 THR OG1 1 1
6 9391 1 1 30 LEU C C 9.376 -4.764 4.540 1.00 . A A . 251 LEU C 1 1
6 9392 1 1 30 LEU CA C 8.155 -3.874 4.366 1.00 . A A . 251 LEU CA 1 1
6 9393 1 1 30 LEU CB C 8.237 -3.064 3.050 1.00 . A A . 251 LEU CB 1 1
6 9394 1 1 30 LEU CD1 C 7.057 -0.870 3.526 1.00 . A A . 251 LEU CD1 1 1
6 9395 1 1 30 LEU CD2 C 7.031 -1.838 1.233 1.00 . A A . 251 LEU CD2 1 1
6 9396 1 1 30 LEU CG C 7.037 -2.162 2.716 1.00 . A A . 251 LEU CG 1 1
6 9397 1 1 30 LEU H H 8.705 -2.260 5.600 1.00 . A A . 251 LEU H 1 1
6 9398 1 1 30 LEU HA H 7.273 -4.500 4.347 1.00 . A A . 251 LEU HA 1 1
6 9399 1 1 30 LEU HB2 H 9.113 -2.436 3.100 1.00 . A A . 251 LEU HB2 1 1
6 9400 1 1 30 LEU HB3 H 8.367 -3.756 2.233 1.00 . A A . 251 LEU HB3 1 1
6 9401 1 1 30 LEU HD11 H 8.019 -0.390 3.413 1.00 . A A . 251 LEU HD11 1 1
6 9402 1 1 30 LEU HD12 H 6.881 -1.087 4.568 1.00 . A A . 251 LEU HD12 1 1
6 9403 1 1 30 LEU HD13 H 6.285 -0.209 3.162 1.00 . A A . 251 LEU HD13 1 1
6 9404 1 1 30 LEU HD21 H 6.153 -1.255 0.995 1.00 . A A . 251 LEU HD21 1 1
6 9405 1 1 30 LEU HD22 H 7.023 -2.754 0.663 1.00 . A A . 251 LEU HD22 1 1
6 9406 1 1 30 LEU HD23 H 7.916 -1.269 0.989 1.00 . A A . 251 LEU HD23 1 1
6 9407 1 1 30 LEU HG H 6.121 -2.687 2.947 1.00 . A A . 251 LEU HG 1 1
6 9408 1 1 30 LEU N N 8.061 -3.003 5.513 1.00 . A A . 251 LEU N 1 1
6 9409 1 1 30 LEU O O 10.215 -4.518 5.409 1.00 . A A . 251 LEU O 1 1
6 9410 1 1 31 THR C C 11.157 -7.107 2.516 1.00 . A A . 252 THR C 1 1
6 9411 1 1 31 THR CA C 10.548 -6.753 3.881 1.00 . A A . 252 THR CA 1 1
6 9412 1 1 31 THR CB C 10.022 -8.018 4.579 1.00 . A A . 252 THR CB 1 1
6 9413 1 1 31 THR CG2 C 10.214 -7.930 6.093 1.00 . A A . 252 THR CG2 1 1
6 9414 1 1 31 THR H H 8.792 -5.946 3.049 1.00 . A A . 252 THR H 1 1
6 9415 1 1 31 THR HA H 11.312 -6.313 4.516 1.00 . A A . 252 THR HA 1 1
6 9416 1 1 31 THR HB H 10.567 -8.862 4.201 1.00 . A A . 252 THR HB 1 1
6 9417 1 1 31 THR HG1 H 8.119 -7.504 4.723 1.00 . A A . 252 THR HG1 1 1
6 9418 1 1 31 THR HG21 H 9.701 -7.055 6.466 1.00 . A A . 252 THR HG21 1 1
6 9419 1 1 31 THR HG22 H 11.268 -7.853 6.323 1.00 . A A . 252 THR HG22 1 1
6 9420 1 1 31 THR HG23 H 9.806 -8.814 6.565 1.00 . A A . 252 THR HG23 1 1
6 9421 1 1 31 THR N N 9.472 -5.801 3.745 1.00 . A A . 252 THR N 1 1
6 9422 1 1 31 THR O O 10.600 -7.909 1.766 1.00 . A A . 252 THR O 1 1
6 9423 1 1 31 THR OG1 O 8.626 -8.196 4.283 1.00 . A A . 252 THR OG1 1 1
6 9424 1 1 32 GLY C C 14.440 -6.882 1.091 1.00 . A A . 253 GLY C 1 1
6 9425 1 1 32 GLY CA C 12.943 -6.758 0.920 1.00 . A A . 253 GLY CA 1 1
6 9426 1 1 32 GLY H H 12.695 -5.854 2.808 1.00 . A A . 253 GLY H 1 1
6 9427 1 1 32 GLY HA2 H 12.558 -7.679 0.508 1.00 . A A . 253 GLY HA2 1 1
6 9428 1 1 32 GLY HA3 H 12.732 -5.953 0.237 1.00 . A A . 253 GLY HA3 1 1
6 9429 1 1 32 GLY N N 12.289 -6.492 2.185 1.00 . A A . 253 GLY N 1 1
6 9430 1 1 32 GLY O O 15.041 -6.131 1.859 1.00 . A A . 253 GLY O 1 1
6 9431 1 1 33 ALA C C 17.320 -7.709 -0.569 1.00 . A A . 254 ALA C 1 1
6 9432 1 1 33 ALA CA C 16.450 -8.131 0.606 1.00 . A A . 254 ALA CA 1 1
6 9433 1 1 33 ALA CB C 16.615 -9.619 0.873 1.00 . A A . 254 ALA CB 1 1
6 9434 1 1 33 ALA H H 14.548 -8.304 -0.309 1.00 . A A . 254 ALA H 1 1
6 9435 1 1 33 ALA HA H 16.774 -7.598 1.487 1.00 . A A . 254 ALA HA 1 1
6 9436 1 1 33 ALA HB1 H 15.980 -9.907 1.697 1.00 . A A . 254 ALA HB1 1 1
6 9437 1 1 33 ALA HB2 H 17.645 -9.831 1.119 1.00 . A A . 254 ALA HB2 1 1
6 9438 1 1 33 ALA HB3 H 16.333 -10.175 -0.009 1.00 . A A . 254 ALA HB3 1 1
6 9439 1 1 33 ALA N N 15.048 -7.822 0.386 1.00 . A A . 254 ALA N 1 1
6 9440 1 1 33 ALA O O 17.498 -8.459 -1.531 1.00 . A A . 254 ALA O 1 1
6 9441 1 1 34 THR C C 20.080 -5.554 -0.665 1.00 . A A . 255 THR C 1 1
6 9442 1 1 34 THR CA C 18.849 -6.035 -1.430 1.00 . A A . 255 THR CA 1 1
6 9443 1 1 34 THR CB C 18.298 -4.908 -2.326 1.00 . A A . 255 THR CB 1 1
6 9444 1 1 34 THR CG2 C 19.315 -4.518 -3.405 1.00 . A A . 255 THR CG2 1 1
6 9445 1 1 34 THR H H 17.563 -5.904 0.237 1.00 . A A . 255 THR H 1 1
6 9446 1 1 34 THR HA H 19.129 -6.868 -2.058 1.00 . A A . 255 THR HA 1 1
6 9447 1 1 34 THR HB H 18.078 -4.044 -1.704 1.00 . A A . 255 THR HB 1 1
6 9448 1 1 34 THR HG1 H 16.977 -6.297 -2.809 1.00 . A A . 255 THR HG1 1 1
6 9449 1 1 34 THR HG21 H 20.235 -4.185 -2.940 1.00 . A A . 255 THR HG21 1 1
6 9450 1 1 34 THR HG22 H 18.913 -3.723 -4.020 1.00 . A A . 255 THR HG22 1 1
6 9451 1 1 34 THR HG23 H 19.522 -5.376 -4.027 1.00 . A A . 255 THR HG23 1 1
6 9452 1 1 34 THR N N 17.851 -6.503 -0.486 1.00 . A A . 255 THR N 1 1
6 9453 1 1 34 THR O O 20.046 -4.511 -0.016 1.00 . A A . 255 THR O 1 1
6 9454 1 1 34 THR OG1 O 17.088 -5.352 -2.959 1.00 . A A . 255 THR OG1 1 1
6 9455 1 1 35 ALA C C 23.024 -4.753 -0.371 1.00 . A A . 256 ALA C 1 1
6 9456 1 1 35 ALA CA C 22.358 -6.063 0.039 1.00 . A A . 256 ALA CA 1 1
6 9457 1 1 35 ALA CB C 23.343 -7.208 -0.122 1.00 . A A . 256 ALA CB 1 1
6 9458 1 1 35 ALA H H 21.119 -7.137 -1.295 1.00 . A A . 256 ALA H 1 1
6 9459 1 1 35 ALA HA H 22.086 -6.004 1.082 1.00 . A A . 256 ALA HA 1 1
6 9460 1 1 35 ALA HB1 H 22.849 -8.143 0.092 1.00 . A A . 256 ALA HB1 1 1
6 9461 1 1 35 ALA HB2 H 24.168 -7.072 0.561 1.00 . A A . 256 ALA HB2 1 1
6 9462 1 1 35 ALA HB3 H 23.716 -7.222 -1.136 1.00 . A A . 256 ALA HB3 1 1
6 9463 1 1 35 ALA N N 21.146 -6.340 -0.722 1.00 . A A . 256 ALA N 1 1
6 9464 1 1 35 ALA O O 23.053 -4.399 -1.554 1.00 . A A . 256 ALA O 1 1
6 9465 1 1 36 SER C C 23.627 -1.753 -0.322 1.00 . A A . 257 SER C 1 1
6 9466 1 1 36 SER CA C 24.380 -2.865 0.415 1.00 . A A . 257 SER CA 1 1
6 9467 1 1 36 SER CB C 25.645 -3.267 -0.354 1.00 . A A . 257 SER CB 1 1
6 9468 1 1 36 SER H H 23.358 -4.324 1.549 1.00 . A A . 257 SER H 1 1
6 9469 1 1 36 SER HA H 24.672 -2.495 1.387 1.00 . A A . 257 SER HA 1 1
6 9470 1 1 36 SER HB2 H 26.018 -4.202 0.035 1.00 . A A . 257 SER HB2 1 1
6 9471 1 1 36 SER HB3 H 25.402 -3.388 -1.400 1.00 . A A . 257 SER HB3 1 1
6 9472 1 1 36 SER HG H 26.876 -2.161 0.699 1.00 . A A . 257 SER HG 1 1
6 9473 1 1 36 SER N N 23.543 -4.042 0.627 1.00 . A A . 257 SER N 1 1
6 9474 1 1 36 SER O O 24.084 -1.252 -1.354 1.00 . A A . 257 SER O 1 1
6 9475 1 1 36 SER OG O 26.666 -2.290 -0.234 1.00 . A A . 257 SER OG 1 1
6 9476 1 1 37 VAL C C 21.163 0.604 0.796 1.00 . A A . 258 VAL C 1 1
6 9477 1 1 37 VAL CA C 21.715 -0.252 -0.341 1.00 . A A . 258 VAL CA 1 1
6 9478 1 1 37 VAL CB C 20.549 -0.699 -1.256 1.00 . A A . 258 VAL CB 1 1
6 9479 1 1 37 VAL CG1 C 19.835 0.511 -1.846 1.00 . A A . 258 VAL CG1 1 1
6 9480 1 1 37 VAL CG2 C 21.043 -1.610 -2.368 1.00 . A A . 258 VAL CG2 1 1
6 9481 1 1 37 VAL H H 22.110 -1.861 0.976 1.00 . A A . 258 VAL H 1 1
6 9482 1 1 37 VAL HA H 22.396 0.349 -0.928 1.00 . A A . 258 VAL HA 1 1
6 9483 1 1 37 VAL HB H 19.839 -1.250 -0.656 1.00 . A A . 258 VAL HB 1 1
6 9484 1 1 37 VAL HG11 H 19.031 0.179 -2.485 1.00 . A A . 258 VAL HG11 1 1
6 9485 1 1 37 VAL HG12 H 20.536 1.096 -2.423 1.00 . A A . 258 VAL HG12 1 1
6 9486 1 1 37 VAL HG13 H 19.434 1.116 -1.046 1.00 . A A . 258 VAL HG13 1 1
6 9487 1 1 37 VAL HG21 H 21.509 -2.484 -1.937 1.00 . A A . 258 VAL HG21 1 1
6 9488 1 1 37 VAL HG22 H 21.763 -1.081 -2.974 1.00 . A A . 258 VAL HG22 1 1
6 9489 1 1 37 VAL HG23 H 20.208 -1.914 -2.983 1.00 . A A . 258 VAL HG23 1 1
6 9490 1 1 37 VAL N N 22.467 -1.376 0.201 1.00 . A A . 258 VAL N 1 1
6 9491 1 1 37 VAL O O 20.191 0.232 1.463 1.00 . A A . 258 VAL O 1 1
6 9492 1 1 38 THR C C 20.167 3.475 1.582 1.00 . A A . 259 THR C 1 1
6 9493 1 1 38 THR CA C 21.363 2.657 2.063 1.00 . A A . 259 THR CA 1 1
6 9494 1 1 38 THR CB C 22.510 3.592 2.487 1.00 . A A . 259 THR CB 1 1
6 9495 1 1 38 THR CG2 C 22.097 4.469 3.662 1.00 . A A . 259 THR CG2 1 1
6 9496 1 1 38 THR H H 22.580 1.972 0.482 1.00 . A A . 259 THR H 1 1
6 9497 1 1 38 THR HA H 21.065 2.071 2.921 1.00 . A A . 259 THR HA 1 1
6 9498 1 1 38 THR HB H 22.766 4.227 1.651 1.00 . A A . 259 THR HB 1 1
6 9499 1 1 38 THR HG1 H 23.510 2.422 3.727 1.00 . A A . 259 THR HG1 1 1
6 9500 1 1 38 THR HG21 H 22.913 5.124 3.926 1.00 . A A . 259 THR HG21 1 1
6 9501 1 1 38 THR HG22 H 21.847 3.845 4.506 1.00 . A A . 259 THR HG22 1 1
6 9502 1 1 38 THR HG23 H 21.236 5.059 3.384 1.00 . A A . 259 THR HG23 1 1
6 9503 1 1 38 THR N N 21.796 1.742 1.026 1.00 . A A . 259 THR N 1 1
6 9504 1 1 38 THR O O 20.316 4.560 1.024 1.00 . A A . 259 THR O 1 1
6 9505 1 1 38 THR OG1 O 23.657 2.810 2.854 1.00 . A A . 259 THR OG1 1 1
6 9506 1 1 39 GLY C C 17.307 3.118 0.002 1.00 . A A . 260 GLY C 1 1
6 9507 1 1 39 GLY CA C 17.767 3.578 1.368 1.00 . A A . 260 GLY CA 1 1
6 9508 1 1 39 GLY H H 18.939 2.056 2.230 1.00 . A A . 260 GLY H 1 1
6 9509 1 1 39 GLY HA2 H 16.991 3.374 2.090 1.00 . A A . 260 GLY HA2 1 1
6 9510 1 1 39 GLY HA3 H 17.936 4.641 1.333 1.00 . A A . 260 GLY HA3 1 1
6 9511 1 1 39 GLY N N 18.983 2.923 1.788 1.00 . A A . 260 GLY N 1 1
6 9512 1 1 39 GLY O O 17.768 3.643 -1.011 1.00 . A A . 260 GLY O 1 1
6 9513 1 1 40 PHE C C 15.289 2.854 -2.085 1.00 . A A . 261 PHE C 1 1
6 9514 1 1 40 PHE CA C 15.792 1.671 -1.267 1.00 . A A . 261 PHE CA 1 1
6 9515 1 1 40 PHE CB C 14.561 0.786 -0.980 1.00 . A A . 261 PHE CB 1 1
6 9516 1 1 40 PHE CD1 C 14.521 -1.472 0.091 1.00 . A A . 261 PHE CD1 1 1
6 9517 1 1 40 PHE CD2 C 15.324 -1.297 -2.144 1.00 . A A . 261 PHE CD2 1 1
6 9518 1 1 40 PHE CE1 C 14.727 -2.837 0.065 1.00 . A A . 261 PHE CE1 1 1
6 9519 1 1 40 PHE CE2 C 15.537 -2.660 -2.177 1.00 . A A . 261 PHE CE2 1 1
6 9520 1 1 40 PHE CG C 14.815 -0.690 -1.008 1.00 . A A . 261 PHE CG 1 1
6 9521 1 1 40 PHE CZ C 15.239 -3.434 -1.071 1.00 . A A . 261 PHE CZ 1 1
6 9522 1 1 40 PHE H H 16.258 1.615 0.802 1.00 . A A . 261 PHE H 1 1
6 9523 1 1 40 PHE HA H 16.522 1.110 -1.845 1.00 . A A . 261 PHE HA 1 1
6 9524 1 1 40 PHE HB2 H 14.147 1.034 -0.004 1.00 . A A . 261 PHE HB2 1 1
6 9525 1 1 40 PHE HB3 H 13.813 1.000 -1.730 1.00 . A A . 261 PHE HB3 1 1
6 9526 1 1 40 PHE HD1 H 14.124 -1.006 0.981 1.00 . A A . 261 PHE HD1 1 1
6 9527 1 1 40 PHE HD2 H 15.558 -0.694 -3.008 1.00 . A A . 261 PHE HD2 1 1
6 9528 1 1 40 PHE HE1 H 14.498 -3.432 0.935 1.00 . A A . 261 PHE HE1 1 1
6 9529 1 1 40 PHE HE2 H 15.938 -3.122 -3.068 1.00 . A A . 261 PHE HE2 1 1
6 9530 1 1 40 PHE HZ H 15.395 -4.502 -1.099 1.00 . A A . 261 PHE HZ 1 1
6 9531 1 1 40 PHE N N 16.436 2.110 -0.024 1.00 . A A . 261 PHE N 1 1
6 9532 1 1 40 PHE O O 15.691 3.057 -3.231 1.00 . A A . 261 PHE O 1 1
6 9533 1 1 41 LEU C C 12.960 5.543 -1.164 1.00 . A A . 262 LEU C 1 1
6 9534 1 1 41 LEU CA C 13.621 4.614 -2.184 1.00 . A A . 262 LEU CA 1 1
6 9535 1 1 41 LEU CB C 12.585 3.849 -3.032 1.00 . A A . 262 LEU CB 1 1
6 9536 1 1 41 LEU CD1 C 10.742 5.462 -3.554 1.00 . A A . 262 LEU CD1 1 1
6 9537 1 1 41 LEU CD2 C 12.836 5.485 -4.918 1.00 . A A . 262 LEU CD2 1 1
6 9538 1 1 41 LEU CG C 11.859 4.622 -4.135 1.00 . A A . 262 LEU CG 1 1
6 9539 1 1 41 LEU H H 14.278 3.532 -0.505 1.00 . A A . 262 LEU H 1 1
6 9540 1 1 41 LEU HA H 14.276 5.182 -2.827 1.00 . A A . 262 LEU HA 1 1
6 9541 1 1 41 LEU HB2 H 13.090 3.016 -3.495 1.00 . A A . 262 LEU HB2 1 1
6 9542 1 1 41 LEU HB3 H 11.838 3.454 -2.358 1.00 . A A . 262 LEU HB3 1 1
6 9543 1 1 41 LEU HD11 H 10.186 4.872 -2.841 1.00 . A A . 262 LEU HD11 1 1
6 9544 1 1 41 LEU HD12 H 10.079 5.779 -4.344 1.00 . A A . 262 LEU HD12 1 1
6 9545 1 1 41 LEU HD13 H 11.158 6.327 -3.059 1.00 . A A . 262 LEU HD13 1 1
6 9546 1 1 41 LEU HD21 H 12.319 5.961 -5.737 1.00 . A A . 262 LEU HD21 1 1
6 9547 1 1 41 LEU HD22 H 13.633 4.867 -5.304 1.00 . A A . 262 LEU HD22 1 1
6 9548 1 1 41 LEU HD23 H 13.249 6.240 -4.266 1.00 . A A . 262 LEU HD23 1 1
6 9549 1 1 41 LEU HG H 11.416 3.916 -4.823 1.00 . A A . 262 LEU HG 1 1
6 9550 1 1 41 LEU N N 14.406 3.627 -1.472 1.00 . A A . 262 LEU N 1 1
6 9551 1 1 41 LEU O O 12.540 5.085 -0.103 1.00 . A A . 262 LEU O 1 1
6 9552 1 1 42 LYS C C 11.212 8.643 -1.178 1.00 . A A . 263 LYS C 1 1
6 9553 1 1 42 LYS CA C 12.308 7.800 -0.530 1.00 . A A . 263 LYS CA 1 1
6 9554 1 1 42 LYS CB C 13.376 8.721 0.050 1.00 . A A . 263 LYS CB 1 1
6 9555 1 1 42 LYS CD C 15.118 9.062 1.826 1.00 . A A . 263 LYS CD 1 1
6 9556 1 1 42 LYS CE C 14.281 10.160 2.470 1.00 . A A . 263 LYS CE 1 1
6 9557 1 1 42 LYS CG C 14.249 8.052 1.091 1.00 . A A . 263 LYS CG 1 1
6 9558 1 1 42 LYS H H 13.272 7.160 -2.301 1.00 . A A . 263 LYS H 1 1
6 9559 1 1 42 LYS HA H 11.869 7.236 0.279 1.00 . A A . 263 LYS HA 1 1
6 9560 1 1 42 LYS HB2 H 14.011 9.070 -0.751 1.00 . A A . 263 LYS HB2 1 1
6 9561 1 1 42 LYS HB3 H 12.891 9.569 0.508 1.00 . A A . 263 LYS HB3 1 1
6 9562 1 1 42 LYS HD2 H 15.674 8.549 2.598 1.00 . A A . 263 LYS HD2 1 1
6 9563 1 1 42 LYS HD3 H 15.805 9.510 1.124 1.00 . A A . 263 LYS HD3 1 1
6 9564 1 1 42 LYS HE2 H 13.807 10.738 1.692 1.00 . A A . 263 LYS HE2 1 1
6 9565 1 1 42 LYS HE3 H 13.524 9.702 3.090 1.00 . A A . 263 LYS HE3 1 1
6 9566 1 1 42 LYS HG2 H 13.613 7.549 1.800 1.00 . A A . 263 LYS HG2 1 1
6 9567 1 1 42 LYS HG3 H 14.886 7.330 0.601 1.00 . A A . 263 LYS HG3 1 1
6 9568 1 1 42 LYS HZ1 H 15.899 11.447 2.752 1.00 . A A . 263 LYS HZ1 1 1
6 9569 1 1 42 LYS HZ2 H 15.478 10.555 4.132 1.00 . A A . 263 LYS HZ2 1 1
6 9570 1 1 42 LYS HZ3 H 14.523 11.865 3.644 1.00 . A A . 263 LYS HZ3 1 1
6 9571 1 1 42 LYS N N 12.901 6.840 -1.456 1.00 . A A . 263 LYS N 1 1
6 9572 1 1 42 LYS NZ N 15.103 11.070 3.306 1.00 . A A . 263 LYS NZ 1 1
6 9573 1 1 42 LYS O O 10.802 8.386 -2.313 1.00 . A A . 263 LYS O 1 1
6 9574 1 1 43 ALA C C 9.955 11.125 -2.245 1.00 . A A . 264 ALA C 1 1
6 9575 1 1 43 ALA CA C 9.696 10.546 -0.867 1.00 . A A . 264 ALA CA 1 1
6 9576 1 1 43 ALA CB C 9.508 11.667 0.143 1.00 . A A . 264 ALA CB 1 1
6 9577 1 1 43 ALA H H 11.161 9.812 0.430 1.00 . A A . 264 ALA H 1 1
6 9578 1 1 43 ALA HA H 8.783 9.972 -0.903 1.00 . A A . 264 ALA HA 1 1
6 9579 1 1 43 ALA HB1 H 9.332 11.244 1.122 1.00 . A A . 264 ALA HB1 1 1
6 9580 1 1 43 ALA HB2 H 8.662 12.273 -0.144 1.00 . A A . 264 ALA HB2 1 1
6 9581 1 1 43 ALA HB3 H 10.397 12.280 0.171 1.00 . A A . 264 ALA HB3 1 1
6 9582 1 1 43 ALA N N 10.762 9.657 -0.439 1.00 . A A . 264 ALA N 1 1
6 9583 1 1 43 ALA O O 11.045 11.616 -2.543 1.00 . A A . 264 ALA O 1 1
6 9584 1 1 44 GLY C C 8.745 10.508 -5.444 1.00 . A A . 265 GLY C 1 1
6 9585 1 1 44 GLY CA C 9.016 11.572 -4.413 1.00 . A A . 265 GLY CA 1 1
6 9586 1 1 44 GLY H H 8.120 10.600 -2.766 1.00 . A A . 265 GLY H 1 1
6 9587 1 1 44 GLY HA2 H 8.290 12.365 -4.522 1.00 . A A . 265 GLY HA2 1 1
6 9588 1 1 44 GLY HA3 H 10.004 11.975 -4.576 1.00 . A A . 265 GLY HA3 1 1
6 9589 1 1 44 GLY N N 8.940 11.042 -3.073 1.00 . A A . 265 GLY N 1 1
6 9590 1 1 44 GLY O O 8.179 10.779 -6.504 1.00 . A A . 265 GLY O 1 1
6 9591 1 1 45 ASP C C 7.880 7.238 -5.584 1.00 . A A . 266 ASP C 1 1
6 9592 1 1 45 ASP CA C 8.985 8.174 -6.049 1.00 . A A . 266 ASP CA 1 1
6 9593 1 1 45 ASP CB C 10.304 7.417 -6.202 1.00 . A A . 266 ASP CB 1 1
6 9594 1 1 45 ASP CG C 11.325 8.160 -7.039 1.00 . A A . 266 ASP CG 1 1
6 9595 1 1 45 ASP H H 9.494 9.120 -4.220 1.00 . A A . 266 ASP H 1 1
6 9596 1 1 45 ASP HA H 8.704 8.585 -7.007 1.00 . A A . 266 ASP HA 1 1
6 9597 1 1 45 ASP HB2 H 10.728 7.256 -5.225 1.00 . A A . 266 ASP HB2 1 1
6 9598 1 1 45 ASP HB3 H 10.110 6.462 -6.668 1.00 . A A . 266 ASP HB3 1 1
6 9599 1 1 45 ASP N N 9.133 9.286 -5.122 1.00 . A A . 266 ASP N 1 1
6 9600 1 1 45 ASP O O 7.569 7.164 -4.391 1.00 . A A . 266 ASP O 1 1
6 9601 1 1 45 ASP OD1 O 11.256 8.078 -8.284 1.00 . A A . 266 ASP OD1 1 1
6 9602 1 1 45 ASP OD2 O 12.218 8.815 -6.458 1.00 . A A . 266 ASP OD2 1 1
6 9603 1 1 46 GLN C C 6.436 4.213 -6.421 1.00 . A A . 267 GLN C 1 1
6 9604 1 1 46 GLN CA C 6.129 5.695 -6.229 1.00 . A A . 267 GLN CA 1 1
6 9605 1 1 46 GLN CB C 4.959 6.102 -7.126 1.00 . A A . 267 GLN CB 1 1
6 9606 1 1 46 GLN CD C 3.550 8.010 -8.026 1.00 . A A . 267 GLN CD 1 1
6 9607 1 1 46 GLN CG C 4.761 7.608 -7.206 1.00 . A A . 267 GLN CG 1 1
6 9608 1 1 46 GLN H H 7.640 6.542 -7.438 1.00 . A A . 267 GLN H 1 1
6 9609 1 1 46 GLN HA H 5.855 5.863 -5.201 1.00 . A A . 267 GLN HA 1 1
6 9610 1 1 46 GLN HB2 H 5.135 5.726 -8.123 1.00 . A A . 267 GLN HB2 1 1
6 9611 1 1 46 GLN HB3 H 4.053 5.660 -6.740 1.00 . A A . 267 GLN HB3 1 1
6 9612 1 1 46 GLN HE21 H 2.546 6.422 -7.393 1.00 . A A . 267 GLN HE21 1 1
6 9613 1 1 46 GLN HE22 H 1.698 7.464 -8.479 1.00 . A A . 267 GLN HE22 1 1
6 9614 1 1 46 GLN HG2 H 4.638 7.994 -6.206 1.00 . A A . 267 GLN HG2 1 1
6 9615 1 1 46 GLN HG3 H 5.640 8.049 -7.652 1.00 . A A . 267 GLN HG3 1 1
6 9616 1 1 46 GLN N N 7.288 6.520 -6.524 1.00 . A A . 267 GLN N 1 1
6 9617 1 1 46 GLN NE2 N 2.493 7.219 -7.961 1.00 . A A . 267 GLN NE2 1 1
6 9618 1 1 46 GLN O O 7.402 3.838 -7.088 1.00 . A A . 267 GLN O 1 1
6 9619 1 1 46 GLN OE1 O 3.557 9.045 -8.691 1.00 . A A . 267 GLN OE1 1 1
6 9620 1 1 47 VAL C C 4.428 1.334 -6.446 1.00 . A A . 268 VAL C 1 1
6 9621 1 1 47 VAL CA C 5.725 1.937 -5.952 1.00 . A A . 268 VAL CA 1 1
6 9622 1 1 47 VAL CB C 6.092 1.259 -4.604 1.00 . A A . 268 VAL CB 1 1
6 9623 1 1 47 VAL CG1 C 7.599 1.264 -4.388 1.00 . A A . 268 VAL CG1 1 1
6 9624 1 1 47 VAL CG2 C 5.400 1.963 -3.439 1.00 . A A . 268 VAL CG2 1 1
6 9625 1 1 47 VAL H H 4.837 3.748 -5.331 1.00 . A A . 268 VAL H 1 1
6 9626 1 1 47 VAL HA H 6.509 1.736 -6.675 1.00 . A A . 268 VAL HA 1 1
6 9627 1 1 47 VAL HB H 5.740 0.219 -4.633 1.00 . A A . 268 VAL HB 1 1
6 9628 1 1 47 VAL HG11 H 8.076 0.666 -5.148 1.00 . A A . 268 VAL HG11 1 1
6 9629 1 1 47 VAL HG12 H 7.824 0.855 -3.414 1.00 . A A . 268 VAL HG12 1 1
6 9630 1 1 47 VAL HG13 H 7.966 2.279 -4.445 1.00 . A A . 268 VAL HG13 1 1
6 9631 1 1 47 VAL HG21 H 5.587 1.423 -2.522 1.00 . A A . 268 VAL HG21 1 1
6 9632 1 1 47 VAL HG22 H 4.338 2.011 -3.622 1.00 . A A . 268 VAL HG22 1 1
6 9633 1 1 47 VAL HG23 H 5.792 2.967 -3.347 1.00 . A A . 268 VAL HG23 1 1
6 9634 1 1 47 VAL N N 5.596 3.379 -5.837 1.00 . A A . 268 VAL N 1 1
6 9635 1 1 47 VAL O O 3.483 2.044 -6.758 1.00 . A A . 268 VAL O 1 1
6 9636 1 1 48 LYS C C 3.167 -2.029 -6.200 1.00 . A A . 269 LYS C 1 1
6 9637 1 1 48 LYS CA C 3.213 -0.698 -6.940 1.00 . A A . 269 LYS CA 1 1
6 9638 1 1 48 LYS CB C 3.295 -0.905 -8.465 1.00 . A A . 269 LYS CB 1 1
6 9639 1 1 48 LYS CD C 2.919 -3.356 -8.932 1.00 . A A . 269 LYS CD 1 1
6 9640 1 1 48 LYS CE C 3.856 -3.656 -10.090 1.00 . A A . 269 LYS CE 1 1
6 9641 1 1 48 LYS CG C 2.341 -1.952 -9.024 1.00 . A A . 269 LYS CG 1 1
6 9642 1 1 48 LYS H H 5.191 -0.487 -6.243 1.00 . A A . 269 LYS H 1 1
6 9643 1 1 48 LYS HA H 2.339 -0.109 -6.699 1.00 . A A . 269 LYS HA 1 1
6 9644 1 1 48 LYS HB2 H 3.080 0.034 -8.951 1.00 . A A . 269 LYS HB2 1 1
6 9645 1 1 48 LYS HB3 H 4.303 -1.202 -8.717 1.00 . A A . 269 LYS HB3 1 1
6 9646 1 1 48 LYS HD2 H 3.475 -3.435 -8.003 1.00 . A A . 269 LYS HD2 1 1
6 9647 1 1 48 LYS HD3 H 2.110 -4.071 -8.934 1.00 . A A . 269 LYS HD3 1 1
6 9648 1 1 48 LYS HE2 H 4.629 -2.904 -10.116 1.00 . A A . 269 LYS HE2 1 1
6 9649 1 1 48 LYS HE3 H 4.305 -4.626 -9.931 1.00 . A A . 269 LYS HE3 1 1
6 9650 1 1 48 LYS HG2 H 1.421 -1.917 -8.465 1.00 . A A . 269 LYS HG2 1 1
6 9651 1 1 48 LYS HG3 H 2.149 -1.723 -10.059 1.00 . A A . 269 LYS HG3 1 1
6 9652 1 1 48 LYS HZ1 H 3.796 -3.934 -12.158 1.00 . A A . 269 LYS HZ1 1 1
6 9653 1 1 48 LYS HZ2 H 2.760 -2.719 -11.605 1.00 . A A . 269 LYS HZ2 1 1
6 9654 1 1 48 LYS HZ3 H 2.358 -4.345 -11.370 1.00 . A A . 269 LYS HZ3 1 1
6 9655 1 1 48 LYS N N 4.389 0.027 -6.503 1.00 . A A . 269 LYS N 1 1
6 9656 1 1 48 LYS NZ N 3.143 -3.662 -11.395 1.00 . A A . 269 LYS NZ 1 1
6 9657 1 1 48 LYS O O 4.189 -2.689 -6.093 1.00 . A A . 269 LYS O 1 1
6 9658 1 1 49 PHE C C 0.618 -4.415 -5.202 1.00 . A A . 270 PHE C 1 1
6 9659 1 1 49 PHE CA C 1.967 -3.740 -5.028 1.00 . A A . 270 PHE CA 1 1
6 9660 1 1 49 PHE CB C 2.375 -3.659 -3.544 1.00 . A A . 270 PHE CB 1 1
6 9661 1 1 49 PHE CD1 C 1.461 -1.601 -2.433 1.00 . A A . 270 PHE CD1 1 1
6 9662 1 1 49 PHE CD2 C 0.476 -3.707 -1.907 1.00 . A A . 270 PHE CD2 1 1
6 9663 1 1 49 PHE CE1 C 0.599 -0.977 -1.549 1.00 . A A . 270 PHE CE1 1 1
6 9664 1 1 49 PHE CE2 C -0.391 -3.088 -1.029 1.00 . A A . 270 PHE CE2 1 1
6 9665 1 1 49 PHE CG C 1.408 -2.971 -2.621 1.00 . A A . 270 PHE CG 1 1
6 9666 1 1 49 PHE CZ C -0.328 -1.722 -0.848 1.00 . A A . 270 PHE CZ 1 1
6 9667 1 1 49 PHE H H 1.204 -1.875 -5.735 1.00 . A A . 270 PHE H 1 1
6 9668 1 1 49 PHE HA H 2.698 -4.356 -5.533 1.00 . A A . 270 PHE HA 1 1
6 9669 1 1 49 PHE HB2 H 2.511 -4.662 -3.171 1.00 . A A . 270 PHE HB2 1 1
6 9670 1 1 49 PHE HB3 H 3.318 -3.135 -3.477 1.00 . A A . 270 PHE HB3 1 1
6 9671 1 1 49 PHE HD1 H 2.182 -1.018 -2.984 1.00 . A A . 270 PHE HD1 1 1
6 9672 1 1 49 PHE HD2 H 0.426 -4.777 -2.047 1.00 . A A . 270 PHE HD2 1 1
6 9673 1 1 49 PHE HE1 H 0.649 0.091 -1.409 1.00 . A A . 270 PHE HE1 1 1
6 9674 1 1 49 PHE HE2 H -1.116 -3.673 -0.479 1.00 . A A . 270 PHE HE2 1 1
6 9675 1 1 49 PHE HZ H -1.002 -1.235 -0.159 1.00 . A A . 270 PHE HZ 1 1
6 9676 1 1 49 PHE N N 2.019 -2.436 -5.675 1.00 . A A . 270 PHE N 1 1
6 9677 1 1 49 PHE O O -0.419 -3.759 -5.315 1.00 . A A . 270 PHE O 1 1
6 9678 1 1 50 THR C C -1.012 -7.036 -4.071 1.00 . A A . 271 THR C 1 1
6 9679 1 1 50 THR CA C -0.524 -6.558 -5.432 1.00 . A A . 271 THR CA 1 1
6 9680 1 1 50 THR CB C -0.223 -7.792 -6.334 1.00 . A A . 271 THR CB 1 1
6 9681 1 1 50 THR CG2 C 0.279 -7.394 -7.732 1.00 . A A . 271 THR CG2 1 1
6 9682 1 1 50 THR H H 1.534 -6.188 -5.181 1.00 . A A . 271 THR H 1 1
6 9683 1 1 50 THR HA H -1.299 -5.956 -5.887 1.00 . A A . 271 THR HA 1 1
6 9684 1 1 50 THR HB H -1.131 -8.375 -6.432 1.00 . A A . 271 THR HB 1 1
6 9685 1 1 50 THR HG1 H 0.571 -8.711 -4.776 1.00 . A A . 271 THR HG1 1 1
6 9686 1 1 50 THR HG21 H 0.675 -8.271 -8.232 1.00 . A A . 271 THR HG21 1 1
6 9687 1 1 50 THR HG22 H 1.067 -6.657 -7.641 1.00 . A A . 271 THR HG22 1 1
6 9688 1 1 50 THR HG23 H -0.530 -6.986 -8.323 1.00 . A A . 271 THR HG23 1 1
6 9689 1 1 50 THR N N 0.664 -5.740 -5.263 1.00 . A A . 271 THR N 1 1
6 9690 1 1 50 THR O O -0.347 -7.842 -3.414 1.00 . A A . 271 THR O 1 1
6 9691 1 1 50 THR OG1 O 0.784 -8.605 -5.714 1.00 . A A . 271 THR OG1 1 1
6 9692 1 1 51 ASN C C -3.832 -7.857 -2.436 1.00 . A A . 272 ASN C 1 1
6 9693 1 1 51 ASN CA C -2.687 -6.862 -2.328 1.00 . A A . 272 ASN CA 1 1
6 9694 1 1 51 ASN CB C -3.159 -5.603 -1.589 1.00 . A A . 272 ASN CB 1 1
6 9695 1 1 51 ASN CG C -4.404 -4.981 -2.191 1.00 . A A . 272 ASN CG 1 1
6 9696 1 1 51 ASN H H -2.676 -5.934 -4.237 1.00 . A A . 272 ASN H 1 1
6 9697 1 1 51 ASN HA H -1.888 -7.322 -1.756 1.00 . A A . 272 ASN HA 1 1
6 9698 1 1 51 ASN HB2 H -3.372 -5.858 -0.562 1.00 . A A . 272 ASN HB2 1 1
6 9699 1 1 51 ASN HB3 H -2.368 -4.868 -1.612 1.00 . A A . 272 ASN HB3 1 1
6 9700 1 1 51 ASN HD21 H -5.025 -4.455 -0.384 1.00 . A A . 272 ASN HD21 1 1
6 9701 1 1 51 ASN HD22 H -6.073 -4.025 -1.689 1.00 . A A . 272 ASN HD22 1 1
6 9702 1 1 51 ASN N N -2.159 -6.532 -3.647 1.00 . A A . 272 ASN N 1 1
6 9703 1 1 51 ASN ND2 N -5.251 -4.430 -1.336 1.00 . A A . 272 ASN ND2 1 1
6 9704 1 1 51 ASN O O -4.510 -7.938 -3.465 1.00 . A A . 272 ASN O 1 1
6 9705 1 1 51 ASN OD1 O -4.607 -5.000 -3.404 1.00 . A A . 272 ASN OD1 1 1
6 9706 1 1 52 THR C C -6.022 -9.353 -0.166 1.00 . A A . 273 THR C 1 1
6 9707 1 1 52 THR CA C -5.101 -9.602 -1.350 1.00 . A A . 273 THR CA 1 1
6 9708 1 1 52 THR CB C -4.545 -11.039 -1.274 1.00 . A A . 273 THR CB 1 1
6 9709 1 1 52 THR CG2 C -3.877 -11.429 -2.583 1.00 . A A . 273 THR CG2 1 1
6 9710 1 1 52 THR H H -3.446 -8.524 -0.597 1.00 . A A . 273 THR H 1 1
6 9711 1 1 52 THR HA H -5.670 -9.506 -2.263 1.00 . A A . 273 THR HA 1 1
6 9712 1 1 52 THR HB H -5.367 -11.715 -1.092 1.00 . A A . 273 THR HB 1 1
6 9713 1 1 52 THR HG1 H -4.039 -10.945 0.650 1.00 . A A . 273 THR HG1 1 1
6 9714 1 1 52 THR HG21 H -4.600 -11.383 -3.384 1.00 . A A . 273 THR HG21 1 1
6 9715 1 1 52 THR HG22 H -3.490 -12.433 -2.505 1.00 . A A . 273 THR HG22 1 1
6 9716 1 1 52 THR HG23 H -3.067 -10.747 -2.790 1.00 . A A . 273 THR HG23 1 1
6 9717 1 1 52 THR N N -4.033 -8.624 -1.383 1.00 . A A . 273 THR N 1 1
6 9718 1 1 52 THR O O -5.651 -8.667 0.784 1.00 . A A . 273 THR O 1 1
6 9719 1 1 52 THR OG1 O -3.602 -11.153 -0.197 1.00 . A A . 273 THR OG1 1 1
6 9720 1 1 53 TYR C C -8.624 -11.231 1.208 1.00 . A A . 274 TYR C 1 1
6 9721 1 1 53 TYR CA C -8.144 -9.829 0.887 1.00 . A A . 274 TYR CA 1 1
6 9722 1 1 53 TYR CB C -9.358 -8.943 0.576 1.00 . A A . 274 TYR CB 1 1
6 9723 1 1 53 TYR CD1 C -9.266 -7.086 -1.132 1.00 . A A . 274 TYR CD1 1 1
6 9724 1 1 53 TYR CD2 C -8.481 -6.621 1.070 1.00 . A A . 274 TYR CD2 1 1
6 9725 1 1 53 TYR CE1 C -8.978 -5.792 -1.515 1.00 . A A . 274 TYR CE1 1 1
6 9726 1 1 53 TYR CE2 C -8.188 -5.323 0.693 1.00 . A A . 274 TYR CE2 1 1
6 9727 1 1 53 TYR CG C -9.024 -7.525 0.164 1.00 . A A . 274 TYR CG 1 1
6 9728 1 1 53 TYR CZ C -8.440 -4.914 -0.600 1.00 . A A . 274 TYR CZ 1 1
6 9729 1 1 53 TYR H H -7.512 -10.337 -1.060 1.00 . A A . 274 TYR H 1 1
6 9730 1 1 53 TYR HA H -7.614 -9.429 1.739 1.00 . A A . 274 TYR HA 1 1
6 9731 1 1 53 TYR HB2 H -9.921 -9.392 -0.228 1.00 . A A . 274 TYR HB2 1 1
6 9732 1 1 53 TYR HB3 H -9.985 -8.893 1.456 1.00 . A A . 274 TYR HB3 1 1
6 9733 1 1 53 TYR HD1 H -9.688 -7.776 -1.849 1.00 . A A . 274 TYR HD1 1 1
6 9734 1 1 53 TYR HD2 H -8.285 -6.945 2.080 1.00 . A A . 274 TYR HD2 1 1
6 9735 1 1 53 TYR HE1 H -9.173 -5.472 -2.528 1.00 . A A . 274 TYR HE1 1 1
6 9736 1 1 53 TYR HE2 H -7.767 -4.635 1.411 1.00 . A A . 274 TYR HE2 1 1
6 9737 1 1 53 TYR HH H -8.925 -3.249 -1.448 1.00 . A A . 274 TYR HH 1 1
6 9738 1 1 53 TYR N N -7.230 -9.885 -0.238 1.00 . A A . 274 TYR N 1 1
6 9739 1 1 53 TYR O O -9.321 -11.850 0.403 1.00 . A A . 274 TYR O 1 1
6 9740 1 1 53 TYR OH O -8.156 -3.621 -0.980 1.00 . A A . 274 TYR OH 1 1
6 9741 1 1 54 TRP C C -8.562 -13.148 4.336 1.00 . A A . 275 TRP C 1 1
6 9742 1 1 54 TRP CA C -8.741 -13.023 2.828 1.00 . A A . 275 TRP CA 1 1
6 9743 1 1 54 TRP CB C -8.071 -14.194 2.076 1.00 . A A . 275 TRP CB 1 1
6 9744 1 1 54 TRP CD1 C -5.692 -13.449 1.477 1.00 . A A . 275 TRP CD1 1 1
6 9745 1 1 54 TRP CD2 C -5.779 -15.124 2.957 1.00 . A A . 275 TRP CD2 1 1
6 9746 1 1 54 TRP CE2 C -4.429 -14.811 2.712 1.00 . A A . 275 TRP CE2 1 1
6 9747 1 1 54 TRP CE3 C -6.077 -16.152 3.855 1.00 . A A . 275 TRP CE3 1 1
6 9748 1 1 54 TRP CG C -6.572 -14.233 2.164 1.00 . A A . 275 TRP CG 1 1
6 9749 1 1 54 TRP CH2 C -3.705 -16.489 4.205 1.00 . A A . 275 TRP CH2 1 1
6 9750 1 1 54 TRP CZ2 C -3.383 -15.490 3.330 1.00 . A A . 275 TRP CZ2 1 1
6 9751 1 1 54 TRP CZ3 C -5.038 -16.824 4.470 1.00 . A A . 275 TRP CZ3 1 1
6 9752 1 1 54 TRP H H -7.566 -11.258 2.908 1.00 . A A . 275 TRP H 1 1
6 9753 1 1 54 TRP HA H -9.801 -13.042 2.617 1.00 . A A . 275 TRP HA 1 1
6 9754 1 1 54 TRP HB2 H -8.444 -15.124 2.476 1.00 . A A . 275 TRP HB2 1 1
6 9755 1 1 54 TRP HB3 H -8.337 -14.130 1.028 1.00 . A A . 275 TRP HB3 1 1
6 9756 1 1 54 TRP HD1 H -5.983 -12.673 0.785 1.00 . A A . 275 TRP HD1 1 1
6 9757 1 1 54 TRP HE1 H -3.594 -13.356 1.451 1.00 . A A . 275 TRP HE1 1 1
6 9758 1 1 54 TRP HE3 H -7.099 -16.422 4.074 1.00 . A A . 275 TRP HE3 1 1
6 9759 1 1 54 TRP HH2 H -2.925 -17.043 4.706 1.00 . A A . 275 TRP HH2 1 1
6 9760 1 1 54 TRP HZ2 H -2.350 -15.244 3.139 1.00 . A A . 275 TRP HZ2 1 1
6 9761 1 1 54 TRP HZ3 H -5.251 -17.621 5.165 1.00 . A A . 275 TRP HZ3 1 1
6 9762 1 1 54 TRP N N -8.240 -11.741 2.363 1.00 . A A . 275 TRP N 1 1
6 9763 1 1 54 TRP NE1 N -4.403 -13.785 1.806 1.00 . A A . 275 TRP NE1 1 1
6 9764 1 1 54 TRP O O -8.284 -14.225 4.861 1.00 . A A . 275 TRP O 1 1
6 9765 1 1 55 LEU C C -9.889 -12.757 7.069 1.00 . A A . 276 LEU C 1 1
6 9766 1 1 55 LEU CA C -8.700 -11.996 6.483 1.00 . A A . 276 LEU CA 1 1
6 9767 1 1 55 LEU CB C -8.719 -10.550 6.986 1.00 . A A . 276 LEU CB 1 1
6 9768 1 1 55 LEU CD1 C -7.720 -8.259 6.998 1.00 . A A . 276 LEU CD1 1 1
6 9769 1 1 55 LEU CD2 C -6.272 -10.241 7.406 1.00 . A A . 276 LEU CD2 1 1
6 9770 1 1 55 LEU CG C -7.482 -9.718 6.652 1.00 . A A . 276 LEU CG 1 1
6 9771 1 1 55 LEU H H -8.878 -11.189 4.538 1.00 . A A . 276 LEU H 1 1
6 9772 1 1 55 LEU HA H -7.787 -12.471 6.806 1.00 . A A . 276 LEU HA 1 1
6 9773 1 1 55 LEU HB2 H -9.581 -10.057 6.562 1.00 . A A . 276 LEU HB2 1 1
6 9774 1 1 55 LEU HB3 H -8.830 -10.569 8.057 1.00 . A A . 276 LEU HB3 1 1
6 9775 1 1 55 LEU HD11 H -8.549 -7.882 6.418 1.00 . A A . 276 LEU HD11 1 1
6 9776 1 1 55 LEU HD12 H -6.832 -7.686 6.772 1.00 . A A . 276 LEU HD12 1 1
6 9777 1 1 55 LEU HD13 H -7.947 -8.173 8.051 1.00 . A A . 276 LEU HD13 1 1
6 9778 1 1 55 LEU HD21 H -5.416 -9.622 7.187 1.00 . A A . 276 LEU HD21 1 1
6 9779 1 1 55 LEU HD22 H -6.070 -11.256 7.102 1.00 . A A . 276 LEU HD22 1 1
6 9780 1 1 55 LEU HD23 H -6.472 -10.217 8.467 1.00 . A A . 276 LEU HD23 1 1
6 9781 1 1 55 LEU HG H -7.277 -9.786 5.593 1.00 . A A . 276 LEU HG 1 1
6 9782 1 1 55 LEU N N -8.734 -12.025 5.025 1.00 . A A . 276 LEU N 1 1
6 9783 1 1 55 LEU O O -10.779 -13.183 6.330 1.00 . A A . 276 LEU O 1 1
6 9784 1 1 56 GLN C C -12.349 -13.063 8.719 1.00 . A A . 277 GLN C 1 1
6 9785 1 1 56 GLN CA C -10.981 -13.646 9.061 1.00 . A A . 277 GLN CA 1 1
6 9786 1 1 56 GLN CB C -10.774 -13.640 10.581 1.00 . A A . 277 GLN CB 1 1
6 9787 1 1 56 GLN CD C -8.353 -14.422 10.547 1.00 . A A . 277 GLN CD 1 1
6 9788 1 1 56 GLN CG C -9.756 -14.659 11.076 1.00 . A A . 277 GLN CG 1 1
6 9789 1 1 56 GLN H H -9.183 -12.529 8.928 1.00 . A A . 277 GLN H 1 1
6 9790 1 1 56 GLN HA H -10.946 -14.666 8.711 1.00 . A A . 277 GLN HA 1 1
6 9791 1 1 56 GLN HB2 H -10.440 -12.660 10.882 1.00 . A A . 277 GLN HB2 1 1
6 9792 1 1 56 GLN HB3 H -11.720 -13.848 11.061 1.00 . A A . 277 GLN HB3 1 1
6 9793 1 1 56 GLN HE21 H -7.990 -16.376 10.579 1.00 . A A . 277 GLN HE21 1 1
6 9794 1 1 56 GLN HE22 H -6.697 -15.376 10.018 1.00 . A A . 277 GLN HE22 1 1
6 9795 1 1 56 GLN HG2 H -9.725 -14.619 12.153 1.00 . A A . 277 GLN HG2 1 1
6 9796 1 1 56 GLN HG3 H -10.078 -15.644 10.766 1.00 . A A . 277 GLN HG3 1 1
6 9797 1 1 56 GLN N N -9.910 -12.912 8.387 1.00 . A A . 277 GLN N 1 1
6 9798 1 1 56 GLN NE2 N -7.605 -15.496 10.365 1.00 . A A . 277 GLN NE2 1 1
6 9799 1 1 56 GLN O O -13.257 -13.787 8.314 1.00 . A A . 277 GLN O 1 1
6 9800 1 1 56 GLN OE1 O -7.947 -13.286 10.298 1.00 . A A . 277 GLN OE1 1 1
6 9801 1 1 57 GLN C C -14.004 -11.123 7.052 1.00 . A A . 278 GLN C 1 1
6 9802 1 1 57 GLN CA C -13.745 -11.081 8.547 1.00 . A A . 278 GLN CA 1 1
6 9803 1 1 57 GLN CB C -13.702 -9.626 9.006 1.00 . A A . 278 GLN CB 1 1
6 9804 1 1 57 GLN CD C -14.188 -10.016 11.465 1.00 . A A . 278 GLN CD 1 1
6 9805 1 1 57 GLN CG C -13.228 -9.447 10.433 1.00 . A A . 278 GLN CG 1 1
6 9806 1 1 57 GLN H H -11.727 -11.224 9.193 1.00 . A A . 278 GLN H 1 1
6 9807 1 1 57 GLN HA H -14.543 -11.596 9.063 1.00 . A A . 278 GLN HA 1 1
6 9808 1 1 57 GLN HB2 H -13.036 -9.078 8.357 1.00 . A A . 278 GLN HB2 1 1
6 9809 1 1 57 GLN HB3 H -14.694 -9.206 8.924 1.00 . A A . 278 GLN HB3 1 1
6 9810 1 1 57 GLN HE21 H -13.683 -8.585 12.743 1.00 . A A . 278 GLN HE21 1 1
6 9811 1 1 57 GLN HE22 H -14.858 -9.719 13.308 1.00 . A A . 278 GLN HE22 1 1
6 9812 1 1 57 GLN HG2 H -12.277 -9.947 10.535 1.00 . A A . 278 GLN HG2 1 1
6 9813 1 1 57 GLN HG3 H -13.099 -8.394 10.622 1.00 . A A . 278 GLN HG3 1 1
6 9814 1 1 57 GLN N N -12.487 -11.753 8.862 1.00 . A A . 278 GLN N 1 1
6 9815 1 1 57 GLN NE2 N -14.248 -9.378 12.619 1.00 . A A . 278 GLN NE2 1 1
6 9816 1 1 57 GLN O O -15.104 -11.439 6.599 1.00 . A A . 278 GLN O 1 1
6 9817 1 1 57 GLN OE1 O -14.878 -11.006 11.225 1.00 . A A . 278 GLN OE1 1 1
6 9818 1 1 58 GLN C C -13.520 -12.043 4.217 1.00 . A A . 279 GLN C 1 1
6 9819 1 1 58 GLN CA C -13.050 -10.731 4.839 1.00 . A A . 279 GLN CA 1 1
6 9820 1 1 58 GLN CB C -11.702 -10.315 4.245 1.00 . A A . 279 GLN CB 1 1
6 9821 1 1 58 GLN CD C -11.846 -8.065 5.412 1.00 . A A . 279 GLN CD 1 1
6 9822 1 1 58 GLN CG C -11.519 -8.806 4.129 1.00 . A A . 279 GLN CG 1 1
6 9823 1 1 58 GLN H H -12.108 -10.613 6.737 1.00 . A A . 279 GLN H 1 1
6 9824 1 1 58 GLN HA H -13.776 -9.968 4.604 1.00 . A A . 279 GLN HA 1 1
6 9825 1 1 58 GLN HB2 H -10.913 -10.703 4.870 1.00 . A A . 279 GLN HB2 1 1
6 9826 1 1 58 GLN HB3 H -11.610 -10.743 3.258 1.00 . A A . 279 GLN HB3 1 1
6 9827 1 1 58 GLN HE21 H -13.729 -7.815 4.827 1.00 . A A . 279 GLN HE21 1 1
6 9828 1 1 58 GLN HE22 H -13.330 -7.160 6.378 1.00 . A A . 279 GLN HE22 1 1
6 9829 1 1 58 GLN HG2 H -10.492 -8.602 3.869 1.00 . A A . 279 GLN HG2 1 1
6 9830 1 1 58 GLN HG3 H -12.165 -8.439 3.345 1.00 . A A . 279 GLN HG3 1 1
6 9831 1 1 58 GLN N N -12.964 -10.809 6.296 1.00 . A A . 279 GLN N 1 1
6 9832 1 1 58 GLN NE2 N -13.091 -7.636 5.550 1.00 . A A . 279 GLN NE2 1 1
6 9833 1 1 58 GLN O O -14.319 -12.029 3.290 1.00 . A A . 279 GLN O 1 1
6 9834 1 1 58 GLN OE1 O -10.989 -7.870 6.266 1.00 . A A . 279 GLN OE1 1 1
6 9835 1 1 59 THR C C -14.893 -14.774 4.447 1.00 . A A . 280 THR C 1 1
6 9836 1 1 59 THR CA C -13.421 -14.469 4.190 1.00 . A A . 280 THR CA 1 1
6 9837 1 1 59 THR CB C -12.553 -15.603 4.772 1.00 . A A . 280 THR CB 1 1
6 9838 1 1 59 THR CG2 C -11.215 -15.685 4.055 1.00 . A A . 280 THR CG2 1 1
6 9839 1 1 59 THR H H -12.416 -13.126 5.490 1.00 . A A . 280 THR H 1 1
6 9840 1 1 59 THR HA H -13.258 -14.438 3.122 1.00 . A A . 280 THR HA 1 1
6 9841 1 1 59 THR HB H -13.075 -16.539 4.633 1.00 . A A . 280 THR HB 1 1
6 9842 1 1 59 THR HG1 H -11.615 -14.767 6.299 1.00 . A A . 280 THR HG1 1 1
6 9843 1 1 59 THR HG21 H -11.380 -15.874 3.004 1.00 . A A . 280 THR HG21 1 1
6 9844 1 1 59 THR HG22 H -10.630 -16.488 4.477 1.00 . A A . 280 THR HG22 1 1
6 9845 1 1 59 THR HG23 H -10.686 -14.752 4.173 1.00 . A A . 280 THR HG23 1 1
6 9846 1 1 59 THR N N -13.040 -13.168 4.731 1.00 . A A . 280 THR N 1 1
6 9847 1 1 59 THR O O -15.526 -15.511 3.690 1.00 . A A . 280 THR O 1 1
6 9848 1 1 59 THR OG1 O -12.342 -15.394 6.173 1.00 . A A . 280 THR OG1 1 1
6 9849 1 1 60 LYS C C -17.758 -13.516 5.050 1.00 . A A . 281 LYS C 1 1
6 9850 1 1 60 LYS CA C -16.835 -14.416 5.862 1.00 . A A . 281 LYS CA 1 1
6 9851 1 1 60 LYS CB C -17.048 -14.175 7.358 1.00 . A A . 281 LYS CB 1 1
6 9852 1 1 60 LYS CD C -16.450 -14.823 9.720 1.00 . A A . 281 LYS CD 1 1
6 9853 1 1 60 LYS CE C -17.802 -15.414 10.094 1.00 . A A . 281 LYS CE 1 1
6 9854 1 1 60 LYS CG C -16.141 -15.014 8.244 1.00 . A A . 281 LYS CG 1 1
6 9855 1 1 60 LYS H H -14.897 -13.584 6.052 1.00 . A A . 281 LYS H 1 1
6 9856 1 1 60 LYS HA H -17.068 -15.444 5.637 1.00 . A A . 281 LYS HA 1 1
6 9857 1 1 60 LYS HB2 H -16.863 -13.133 7.575 1.00 . A A . 281 LYS HB2 1 1
6 9858 1 1 60 LYS HB3 H -18.073 -14.408 7.606 1.00 . A A . 281 LYS HB3 1 1
6 9859 1 1 60 LYS HD2 H -15.684 -15.310 10.304 1.00 . A A . 281 LYS HD2 1 1
6 9860 1 1 60 LYS HD3 H -16.456 -13.766 9.942 1.00 . A A . 281 LYS HD3 1 1
6 9861 1 1 60 LYS HE2 H -17.975 -15.246 11.147 1.00 . A A . 281 LYS HE2 1 1
6 9862 1 1 60 LYS HE3 H -18.569 -14.917 9.521 1.00 . A A . 281 LYS HE3 1 1
6 9863 1 1 60 LYS HG2 H -16.274 -16.055 7.993 1.00 . A A . 281 LYS HG2 1 1
6 9864 1 1 60 LYS HG3 H -15.115 -14.729 8.062 1.00 . A A . 281 LYS HG3 1 1
6 9865 1 1 60 LYS HZ1 H -17.062 -17.358 10.281 1.00 . A A . 281 LYS HZ1 1 1
6 9866 1 1 60 LYS HZ2 H -17.817 -17.053 8.797 1.00 . A A . 281 LYS HZ2 1 1
6 9867 1 1 60 LYS HZ3 H -18.748 -17.270 10.191 1.00 . A A . 281 LYS HZ3 1 1
6 9868 1 1 60 LYS N N -15.442 -14.186 5.502 1.00 . A A . 281 LYS N 1 1
6 9869 1 1 60 LYS NZ N -17.861 -16.874 9.822 1.00 . A A . 281 LYS NZ 1 1
6 9870 1 1 60 LYS O O -18.891 -13.886 4.740 1.00 . A A . 281 LYS O 1 1
6 9871 1 1 61 GLN C C -17.874 -11.630 2.437 1.00 . A A . 282 GLN C 1 1
6 9872 1 1 61 GLN CA C -18.026 -11.368 3.930 1.00 . A A . 282 GLN CA 1 1
6 9873 1 1 61 GLN CB C -17.563 -9.943 4.249 1.00 . A A . 282 GLN CB 1 1
6 9874 1 1 61 GLN CD C -19.115 -9.472 6.207 1.00 . A A . 282 GLN CD 1 1
6 9875 1 1 61 GLN CG C -17.680 -9.561 5.719 1.00 . A A . 282 GLN CG 1 1
6 9876 1 1 61 GLN H H -16.342 -12.110 4.972 1.00 . A A . 282 GLN H 1 1
6 9877 1 1 61 GLN HA H -19.065 -11.474 4.202 1.00 . A A . 282 GLN HA 1 1
6 9878 1 1 61 GLN HB2 H -16.529 -9.841 3.957 1.00 . A A . 282 GLN HB2 1 1
6 9879 1 1 61 GLN HB3 H -18.158 -9.249 3.674 1.00 . A A . 282 GLN HB3 1 1
6 9880 1 1 61 GLN HE21 H -18.600 -8.050 7.490 1.00 . A A . 282 GLN HE21 1 1
6 9881 1 1 61 GLN HE22 H -20.269 -8.506 7.499 1.00 . A A . 282 GLN HE22 1 1
6 9882 1 1 61 GLN HG2 H -17.165 -10.304 6.310 1.00 . A A . 282 GLN HG2 1 1
6 9883 1 1 61 GLN HG3 H -17.208 -8.601 5.864 1.00 . A A . 282 GLN HG3 1 1
6 9884 1 1 61 GLN N N -17.257 -12.337 4.701 1.00 . A A . 282 GLN N 1 1
6 9885 1 1 61 GLN NE2 N -19.352 -8.588 7.159 1.00 . A A . 282 GLN NE2 1 1
6 9886 1 1 61 GLN O O -18.619 -11.093 1.617 1.00 . A A . 282 GLN O 1 1
6 9887 1 1 61 GLN OE1 O -20.001 -10.180 5.729 1.00 . A A . 282 GLN OE1 1 1
6 9888 1 1 62 ALA C C -17.492 -13.896 0.207 1.00 . A A . 283 ALA C 1 1
6 9889 1 1 62 ALA CA C -16.609 -12.763 0.704 1.00 . A A . 283 ALA CA 1 1
6 9890 1 1 62 ALA CB C -15.142 -13.130 0.534 1.00 . A A . 283 ALA CB 1 1
6 9891 1 1 62 ALA H H -16.350 -12.861 2.795 1.00 . A A . 283 ALA H 1 1
6 9892 1 1 62 ALA HA H -16.806 -11.879 0.115 1.00 . A A . 283 ALA HA 1 1
6 9893 1 1 62 ALA HB1 H -14.934 -13.314 -0.508 1.00 . A A . 283 ALA HB1 1 1
6 9894 1 1 62 ALA HB2 H -14.926 -14.019 1.107 1.00 . A A . 283 ALA HB2 1 1
6 9895 1 1 62 ALA HB3 H -14.525 -12.316 0.887 1.00 . A A . 283 ALA HB3 1 1
6 9896 1 1 62 ALA N N -16.895 -12.452 2.093 1.00 . A A . 283 ALA N 1 1
6 9897 1 1 62 ALA O O -17.874 -14.787 0.970 1.00 . A A . 283 ALA O 1 1
6 9898 1 1 63 LEU C C -17.683 -15.829 -2.478 1.00 . A A . 284 LEU C 1 1
6 9899 1 1 63 LEU CA C -18.605 -14.902 -1.699 1.00 . A A . 284 LEU CA 1 1
6 9900 1 1 63 LEU CB C -19.677 -14.319 -2.633 1.00 . A A . 284 LEU CB 1 1
6 9901 1 1 63 LEU CD1 C -20.364 -12.241 -1.370 1.00 . A A . 284 LEU CD1 1 1
6 9902 1 1 63 LEU CD2 C -21.969 -13.347 -2.929 1.00 . A A . 284 LEU CD2 1 1
6 9903 1 1 63 LEU CG C -20.829 -13.570 -1.949 1.00 . A A . 284 LEU CG 1 1
6 9904 1 1 63 LEU H H -17.529 -13.084 -1.613 1.00 . A A . 284 LEU H 1 1
6 9905 1 1 63 LEU HA H -19.088 -15.467 -0.916 1.00 . A A . 284 LEU HA 1 1
6 9906 1 1 63 LEU HB2 H -19.192 -13.638 -3.316 1.00 . A A . 284 LEU HB2 1 1
6 9907 1 1 63 LEU HB3 H -20.099 -15.131 -3.206 1.00 . A A . 284 LEU HB3 1 1
6 9908 1 1 63 LEU HD11 H -19.574 -12.417 -0.655 1.00 . A A . 284 LEU HD11 1 1
6 9909 1 1 63 LEU HD12 H -21.192 -11.755 -0.878 1.00 . A A . 284 LEU HD12 1 1
6 9910 1 1 63 LEU HD13 H -19.997 -11.610 -2.166 1.00 . A A . 284 LEU HD13 1 1
6 9911 1 1 63 LEU HD21 H -22.768 -12.813 -2.437 1.00 . A A . 284 LEU HD21 1 1
6 9912 1 1 63 LEU HD22 H -22.335 -14.300 -3.280 1.00 . A A . 284 LEU HD22 1 1
6 9913 1 1 63 LEU HD23 H -21.614 -12.767 -3.769 1.00 . A A . 284 LEU HD23 1 1
6 9914 1 1 63 LEU HG H -21.205 -14.172 -1.136 1.00 . A A . 284 LEU HG 1 1
6 9915 1 1 63 LEU N N -17.822 -13.850 -1.071 1.00 . A A . 284 LEU N 1 1
6 9916 1 1 63 LEU O O -18.131 -16.792 -3.103 1.00 . A A . 284 LEU O 1 1
6 9917 1 1 64 TYR C C -15.437 -16.196 -4.596 1.00 . A A . 285 TYR C 1 1
6 9918 1 1 64 TYR CA C -15.331 -16.266 -3.083 1.00 . A A . 285 TYR CA 1 1
6 9919 1 1 64 TYR CB C -15.311 -17.719 -2.615 1.00 . A A . 285 TYR CB 1 1
6 9920 1 1 64 TYR CD1 C -13.418 -18.149 -1.010 1.00 . A A . 285 TYR CD1 1 1
6 9921 1 1 64 TYR CD2 C -15.590 -17.773 -0.103 1.00 . A A . 285 TYR CD2 1 1
6 9922 1 1 64 TYR CE1 C -12.906 -18.294 0.264 1.00 . A A . 285 TYR CE1 1 1
6 9923 1 1 64 TYR CE2 C -15.085 -17.917 1.175 1.00 . A A . 285 TYR CE2 1 1
6 9924 1 1 64 TYR CG C -14.765 -17.887 -1.215 1.00 . A A . 285 TYR CG 1 1
6 9925 1 1 64 TYR CZ C -13.743 -18.178 1.352 1.00 . A A . 285 TYR CZ 1 1
6 9926 1 1 64 TYR H H -16.138 -14.693 -1.931 1.00 . A A . 285 TYR H 1 1
6 9927 1 1 64 TYR HA H -14.394 -15.809 -2.798 1.00 . A A . 285 TYR HA 1 1
6 9928 1 1 64 TYR HB2 H -16.316 -18.111 -2.631 1.00 . A A . 285 TYR HB2 1 1
6 9929 1 1 64 TYR HB3 H -14.691 -18.292 -3.286 1.00 . A A . 285 TYR HB3 1 1
6 9930 1 1 64 TYR HD1 H -12.764 -18.240 -1.865 1.00 . A A . 285 TYR HD1 1 1
6 9931 1 1 64 TYR HD2 H -16.640 -17.569 -0.247 1.00 . A A . 285 TYR HD2 1 1
6 9932 1 1 64 TYR HE1 H -11.855 -18.497 0.403 1.00 . A A . 285 TYR HE1 1 1
6 9933 1 1 64 TYR HE2 H -15.742 -17.827 2.027 1.00 . A A . 285 TYR HE2 1 1
6 9934 1 1 64 TYR HH H -13.873 -18.792 3.173 1.00 . A A . 285 TYR HH 1 1
6 9935 1 1 64 TYR N N -16.389 -15.502 -2.426 1.00 . A A . 285 TYR N 1 1
6 9936 1 1 64 TYR O O -16.281 -16.841 -5.213 1.00 . A A . 285 TYR O 1 1
6 9937 1 1 64 TYR OH O -13.234 -18.318 2.624 1.00 . A A . 285 TYR OH 1 1
6 9938 1 1 65 ASN C C -13.498 -16.237 -7.203 1.00 . A A . 286 ASN C 1 1
6 9939 1 1 65 ASN CA C -14.513 -15.261 -6.633 1.00 . A A . 286 ASN CA 1 1
6 9940 1 1 65 ASN CB C -14.135 -13.827 -7.028 1.00 . A A . 286 ASN CB 1 1
6 9941 1 1 65 ASN CG C -15.041 -12.785 -6.398 1.00 . A A . 286 ASN CG 1 1
6 9942 1 1 65 ASN H H -13.919 -14.913 -4.633 1.00 . A A . 286 ASN H 1 1
6 9943 1 1 65 ASN HA H -15.490 -15.496 -7.026 1.00 . A A . 286 ASN HA 1 1
6 9944 1 1 65 ASN HB2 H -13.121 -13.630 -6.713 1.00 . A A . 286 ASN HB2 1 1
6 9945 1 1 65 ASN HB3 H -14.198 -13.729 -8.102 1.00 . A A . 286 ASN HB3 1 1
6 9946 1 1 65 ASN HD21 H -16.301 -12.897 -7.932 1.00 . A A . 286 ASN HD21 1 1
6 9947 1 1 65 ASN HD22 H -16.736 -11.788 -6.677 1.00 . A A . 286 ASN HD22 1 1
6 9948 1 1 65 ASN N N -14.561 -15.406 -5.186 1.00 . A A . 286 ASN N 1 1
6 9949 1 1 65 ASN ND2 N -16.134 -12.457 -7.069 1.00 . A A . 286 ASN ND2 1 1
6 9950 1 1 65 ASN O O -13.608 -16.680 -8.349 1.00 . A A . 286 ASN O 1 1
6 9951 1 1 65 ASN OD1 O -14.759 -12.278 -5.313 1.00 . A A . 286 ASN OD1 1 1
6 9952 1 1 66 GLY C C -10.106 -16.940 -6.430 1.00 . A A . 287 GLY C 1 1
6 9953 1 1 66 GLY CA C -11.469 -17.485 -6.787 1.00 . A A . 287 GLY CA 1 1
6 9954 1 1 66 GLY H H -12.503 -16.198 -5.473 1.00 . A A . 287 GLY H 1 1
6 9955 1 1 66 GLY HA2 H -11.611 -18.435 -6.295 1.00 . A A . 287 GLY HA2 1 1
6 9956 1 1 66 GLY HA3 H -11.522 -17.627 -7.855 1.00 . A A . 287 GLY HA3 1 1
6 9957 1 1 66 GLY N N -12.519 -16.578 -6.379 1.00 . A A . 287 GLY N 1 1
6 9958 1 1 66 GLY O O -9.235 -17.669 -5.950 1.00 . A A . 287 GLY O 1 1
6 9959 1 1 67 ALA C C -8.955 -13.476 -6.203 1.00 . A A . 288 ALA C 1 1
6 9960 1 1 67 ALA CA C -8.695 -14.964 -6.355 1.00 . A A . 288 ALA CA 1 1
6 9961 1 1 67 ALA CB C -7.674 -15.212 -7.458 1.00 . A A . 288 ALA CB 1 1
6 9962 1 1 67 ALA H H -10.679 -15.120 -7.012 1.00 . A A . 288 ALA H 1 1
6 9963 1 1 67 ALA HA H -8.302 -15.355 -5.428 1.00 . A A . 288 ALA HA 1 1
6 9964 1 1 67 ALA HB1 H -7.519 -16.274 -7.573 1.00 . A A . 288 ALA HB1 1 1
6 9965 1 1 67 ALA HB2 H -6.739 -14.737 -7.196 1.00 . A A . 288 ALA HB2 1 1
6 9966 1 1 67 ALA HB3 H -8.039 -14.799 -8.386 1.00 . A A . 288 ALA HB3 1 1
6 9967 1 1 67 ALA N N -9.936 -15.645 -6.647 1.00 . A A . 288 ALA N 1 1
6 9968 1 1 67 ALA O O -9.923 -12.947 -6.752 1.00 . A A . 288 ALA O 1 1
6 9969 1 1 68 THR C C -6.981 -10.708 -5.972 1.00 . A A . 289 THR C 1 1
6 9970 1 1 68 THR CA C -8.183 -11.374 -5.293 1.00 . A A . 289 THR CA 1 1
6 9971 1 1 68 THR CB C -8.244 -10.980 -3.793 1.00 . A A . 289 THR CB 1 1
6 9972 1 1 68 THR CG2 C -8.254 -9.465 -3.589 1.00 . A A . 289 THR CG2 1 1
6 9973 1 1 68 THR H H -7.404 -13.310 -4.979 1.00 . A A . 289 THR H 1 1
6 9974 1 1 68 THR HA H -9.091 -11.042 -5.778 1.00 . A A . 289 THR HA 1 1
6 9975 1 1 68 THR HB H -7.373 -11.389 -3.297 1.00 . A A . 289 THR HB 1 1
6 9976 1 1 68 THR HG1 H -9.181 -12.379 -2.759 1.00 . A A . 289 THR HG1 1 1
6 9977 1 1 68 THR HG21 H -7.422 -9.023 -4.119 1.00 . A A . 289 THR HG21 1 1
6 9978 1 1 68 THR HG22 H -8.159 -9.247 -2.535 1.00 . A A . 289 THR HG22 1 1
6 9979 1 1 68 THR HG23 H -9.180 -9.047 -3.957 1.00 . A A . 289 THR HG23 1 1
6 9980 1 1 68 THR N N -8.104 -12.814 -5.450 1.00 . A A . 289 THR N 1 1
6 9981 1 1 68 THR O O -5.960 -10.447 -5.336 1.00 . A A . 289 THR O 1 1
6 9982 1 1 68 THR OG1 O -9.416 -11.547 -3.193 1.00 . A A . 289 THR OG1 1 1
6 9983 1 1 69 PRO C C -6.089 -8.343 -8.132 1.00 . A A . 290 PRO C 1 1
6 9984 1 1 69 PRO CA C -6.005 -9.865 -8.068 1.00 . A A . 290 PRO CA 1 1
6 9985 1 1 69 PRO CB C -6.223 -10.475 -9.460 1.00 . A A . 290 PRO CB 1 1
6 9986 1 1 69 PRO CD C -8.243 -10.705 -8.134 1.00 . A A . 290 PRO CD 1 1
6 9987 1 1 69 PRO CG C -7.614 -11.048 -9.460 1.00 . A A . 290 PRO CG 1 1
6 9988 1 1 69 PRO HA H -5.038 -10.157 -7.691 1.00 . A A . 290 PRO HA 1 1
6 9989 1 1 69 PRO HB2 H -6.119 -9.703 -10.209 1.00 . A A . 290 PRO HB2 1 1
6 9990 1 1 69 PRO HB3 H -5.484 -11.244 -9.635 1.00 . A A . 290 PRO HB3 1 1
6 9991 1 1 69 PRO HD2 H -8.862 -9.825 -8.223 1.00 . A A . 290 PRO HD2 1 1
6 9992 1 1 69 PRO HD3 H -8.818 -11.540 -7.760 1.00 . A A . 290 PRO HD3 1 1
6 9993 1 1 69 PRO HG2 H -8.186 -10.612 -10.265 1.00 . A A . 290 PRO HG2 1 1
6 9994 1 1 69 PRO HG3 H -7.563 -12.121 -9.582 1.00 . A A . 290 PRO HG3 1 1
6 9995 1 1 69 PRO N N -7.081 -10.446 -7.286 1.00 . A A . 290 PRO N 1 1
6 9996 1 1 69 PRO O O -6.207 -7.762 -9.213 1.00 . A A . 290 PRO O 1 1
6 9997 1 1 70 ILE C C -4.680 -5.672 -6.931 1.00 . A A . 291 ILE C 1 1
6 9998 1 1 70 ILE CA C -6.088 -6.248 -6.913 1.00 . A A . 291 ILE CA 1 1
6 9999 1 1 70 ILE CB C -6.850 -5.758 -5.660 1.00 . A A . 291 ILE CB 1 1
6 10000 1 1 70 ILE CD1 C -9.097 -5.860 -6.871 1.00 . A A . 291 ILE CD1 1 1
6 10001 1 1 70 ILE CG1 C -8.285 -6.294 -5.667 1.00 . A A . 291 ILE CG1 1 1
6 10002 1 1 70 ILE CG2 C -6.854 -4.235 -5.585 1.00 . A A . 291 ILE CG2 1 1
6 10003 1 1 70 ILE H H -5.925 -8.213 -6.146 1.00 . A A . 291 ILE H 1 1
6 10004 1 1 70 ILE HA H -6.616 -5.900 -7.790 1.00 . A A . 291 ILE HA 1 1
6 10005 1 1 70 ILE HB H -6.339 -6.134 -4.786 1.00 . A A . 291 ILE HB 1 1
6 10006 1 1 70 ILE HD11 H -8.619 -6.210 -7.773 1.00 . A A . 291 ILE HD11 1 1
6 10007 1 1 70 ILE HD12 H -9.161 -4.782 -6.892 1.00 . A A . 291 ILE HD12 1 1
6 10008 1 1 70 ILE HD13 H -10.089 -6.279 -6.805 1.00 . A A . 291 ILE HD13 1 1
6 10009 1 1 70 ILE HG12 H -8.258 -7.373 -5.660 1.00 . A A . 291 ILE HG12 1 1
6 10010 1 1 70 ILE HG13 H -8.795 -5.947 -4.781 1.00 . A A . 291 ILE HG13 1 1
6 10011 1 1 70 ILE HG21 H -5.837 -3.875 -5.528 1.00 . A A . 291 ILE HG21 1 1
6 10012 1 1 70 ILE HG22 H -7.397 -3.918 -4.707 1.00 . A A . 291 ILE HG22 1 1
6 10013 1 1 70 ILE HG23 H -7.328 -3.833 -6.468 1.00 . A A . 291 ILE HG23 1 1
6 10014 1 1 70 ILE N N -6.031 -7.700 -6.976 1.00 . A A . 291 ILE N 1 1
6 10015 1 1 70 ILE O O -3.782 -6.172 -6.253 1.00 . A A . 291 ILE O 1 1
6 10016 1 1 71 SER C C -3.302 -2.524 -7.962 1.00 . A A . 292 SER C 1 1
6 10017 1 1 71 SER CA C -3.175 -4.041 -7.889 1.00 . A A . 292 SER CA 1 1
6 10018 1 1 71 SER CB C -2.521 -4.573 -9.166 1.00 . A A . 292 SER CB 1 1
6 10019 1 1 71 SER H H -5.242 -4.267 -8.227 1.00 . A A . 292 SER H 1 1
6 10020 1 1 71 SER HA H -2.576 -4.317 -7.034 1.00 . A A . 292 SER HA 1 1
6 10021 1 1 71 SER HB2 H -3.108 -4.266 -10.019 1.00 . A A . 292 SER HB2 1 1
6 10022 1 1 71 SER HB3 H -1.522 -4.172 -9.256 1.00 . A A . 292 SER HB3 1 1
6 10023 1 1 71 SER HG H -2.776 -6.312 -8.294 1.00 . A A . 292 SER HG 1 1
6 10024 1 1 71 SER N N -4.482 -4.643 -7.732 1.00 . A A . 292 SER N 1 1
6 10025 1 1 71 SER O O -4.263 -2.012 -8.541 1.00 . A A . 292 SER O 1 1
6 10026 1 1 71 SER OG O -2.452 -5.990 -9.148 1.00 . A A . 292 SER OG 1 1
6 10027 1 1 72 PHE C C -1.010 0.232 -7.113 1.00 . A A . 293 PHE C 1 1
6 10028 1 1 72 PHE CA C -2.374 -0.354 -7.428 1.00 . A A . 293 PHE CA 1 1
6 10029 1 1 72 PHE CB C -3.428 0.227 -6.480 1.00 . A A . 293 PHE CB 1 1
6 10030 1 1 72 PHE CD1 C -4.111 -1.342 -4.647 1.00 . A A . 293 PHE CD1 1 1
6 10031 1 1 72 PHE CD2 C -2.541 0.378 -4.138 1.00 . A A . 293 PHE CD2 1 1
6 10032 1 1 72 PHE CE1 C -4.062 -1.777 -3.339 1.00 . A A . 293 PHE CE1 1 1
6 10033 1 1 72 PHE CE2 C -2.486 -0.056 -2.830 1.00 . A A . 293 PHE CE2 1 1
6 10034 1 1 72 PHE CG C -3.351 -0.260 -5.061 1.00 . A A . 293 PHE CG 1 1
6 10035 1 1 72 PHE CZ C -3.248 -1.136 -2.430 1.00 . A A . 293 PHE CZ 1 1
6 10036 1 1 72 PHE H H -1.622 -2.253 -6.896 1.00 . A A . 293 PHE H 1 1
6 10037 1 1 72 PHE HA H -2.634 -0.077 -8.438 1.00 . A A . 293 PHE HA 1 1
6 10038 1 1 72 PHE HB2 H -3.317 1.298 -6.457 1.00 . A A . 293 PHE HB2 1 1
6 10039 1 1 72 PHE HB3 H -4.409 -0.017 -6.859 1.00 . A A . 293 PHE HB3 1 1
6 10040 1 1 72 PHE HD1 H -4.746 -1.848 -5.359 1.00 . A A . 293 PHE HD1 1 1
6 10041 1 1 72 PHE HD2 H -1.945 1.223 -4.450 1.00 . A A . 293 PHE HD2 1 1
6 10042 1 1 72 PHE HE1 H -4.660 -2.622 -3.028 1.00 . A A . 293 PHE HE1 1 1
6 10043 1 1 72 PHE HE2 H -1.847 0.448 -2.121 1.00 . A A . 293 PHE HE2 1 1
6 10044 1 1 72 PHE HZ H -3.209 -1.476 -1.406 1.00 . A A . 293 PHE HZ 1 1
6 10045 1 1 72 PHE N N -2.354 -1.804 -7.373 1.00 . A A . 293 PHE N 1 1
6 10046 1 1 72 PHE O O -0.136 -0.435 -6.551 1.00 . A A . 293 PHE O 1 1
6 10047 1 1 73 THR C C 0.387 2.897 -5.908 1.00 . A A . 294 THR C 1 1
6 10048 1 1 73 THR CA C 0.396 2.205 -7.275 1.00 . A A . 294 THR CA 1 1
6 10049 1 1 73 THR CB C 0.595 3.256 -8.393 1.00 . A A . 294 THR CB 1 1
6 10050 1 1 73 THR CG2 C 1.851 4.101 -8.181 1.00 . A A . 294 THR CG2 1 1
6 10051 1 1 73 THR H H -1.586 1.951 -7.933 1.00 . A A . 294 THR H 1 1
6 10052 1 1 73 THR HA H 1.205 1.492 -7.315 1.00 . A A . 294 THR HA 1 1
6 10053 1 1 73 THR HB H -0.263 3.910 -8.390 1.00 . A A . 294 THR HB 1 1
6 10054 1 1 73 THR HG1 H 0.510 1.659 -9.559 1.00 . A A . 294 THR HG1 1 1
6 10055 1 1 73 THR HG21 H 2.731 3.481 -8.284 1.00 . A A . 294 THR HG21 1 1
6 10056 1 1 73 THR HG22 H 1.833 4.533 -7.191 1.00 . A A . 294 THR HG22 1 1
6 10057 1 1 73 THR HG23 H 1.883 4.891 -8.918 1.00 . A A . 294 THR HG23 1 1
6 10058 1 1 73 THR N N -0.843 1.487 -7.491 1.00 . A A . 294 THR N 1 1
6 10059 1 1 73 THR O O -0.546 3.633 -5.577 1.00 . A A . 294 THR O 1 1
6 10060 1 1 73 THR OG1 O 0.668 2.605 -9.670 1.00 . A A . 294 THR OG1 1 1
6 10061 1 1 74 ALA C C 2.671 4.307 -3.856 1.00 . A A . 295 ALA C 1 1
6 10062 1 1 74 ALA CA C 1.550 3.277 -3.809 1.00 . A A . 295 ALA CA 1 1
6 10063 1 1 74 ALA CB C 1.821 2.220 -2.756 1.00 . A A . 295 ALA CB 1 1
6 10064 1 1 74 ALA H H 2.132 2.041 -5.425 1.00 . A A . 295 ALA H 1 1
6 10065 1 1 74 ALA HA H 0.618 3.771 -3.572 1.00 . A A . 295 ALA HA 1 1
6 10066 1 1 74 ALA HB1 H 2.149 2.695 -1.845 1.00 . A A . 295 ALA HB1 1 1
6 10067 1 1 74 ALA HB2 H 2.587 1.548 -3.109 1.00 . A A . 295 ALA HB2 1 1
6 10068 1 1 74 ALA HB3 H 0.916 1.664 -2.566 1.00 . A A . 295 ALA HB3 1 1
6 10069 1 1 74 ALA N N 1.419 2.650 -5.113 1.00 . A A . 295 ALA N 1 1
6 10070 1 1 74 ALA O O 3.340 4.435 -4.877 1.00 . A A . 295 ALA O 1 1
6 10071 1 1 75 THR C C 4.777 6.049 -1.520 1.00 . A A . 296 THR C 1 1
6 10072 1 1 75 THR CA C 3.930 6.064 -2.783 1.00 . A A . 296 THR CA 1 1
6 10073 1 1 75 THR CB C 3.337 7.479 -3.010 1.00 . A A . 296 THR CB 1 1
6 10074 1 1 75 THR CG2 C 4.382 8.588 -2.815 1.00 . A A . 296 THR CG2 1 1
6 10075 1 1 75 THR H H 2.340 4.915 -1.976 1.00 . A A . 296 THR H 1 1
6 10076 1 1 75 THR HA H 4.577 5.830 -3.605 1.00 . A A . 296 THR HA 1 1
6 10077 1 1 75 THR HB H 2.535 7.626 -2.294 1.00 . A A . 296 THR HB 1 1
6 10078 1 1 75 THR HG1 H 2.010 7.002 -4.395 1.00 . A A . 296 THR HG1 1 1
6 10079 1 1 75 THR HG21 H 5.137 8.520 -3.588 1.00 . A A . 296 THR HG21 1 1
6 10080 1 1 75 THR HG22 H 4.853 8.482 -1.847 1.00 . A A . 296 THR HG22 1 1
6 10081 1 1 75 THR HG23 H 3.901 9.555 -2.874 1.00 . A A . 296 THR HG23 1 1
6 10082 1 1 75 THR N N 2.887 5.045 -2.777 1.00 . A A . 296 THR N 1 1
6 10083 1 1 75 THR O O 4.267 6.176 -0.408 1.00 . A A . 296 THR O 1 1
6 10084 1 1 75 THR OG1 O 2.788 7.569 -4.333 1.00 . A A . 296 THR OG1 1 1
6 10085 1 1 76 VAL C C 7.303 7.415 -0.294 1.00 . A A . 297 VAL C 1 1
6 10086 1 1 76 VAL CA C 7.063 5.957 -0.661 1.00 . A A . 297 VAL CA 1 1
6 10087 1 1 76 VAL CB C 8.384 5.306 -1.113 1.00 . A A . 297 VAL CB 1 1
6 10088 1 1 76 VAL CG1 C 9.438 5.381 -0.029 1.00 . A A . 297 VAL CG1 1 1
6 10089 1 1 76 VAL CG2 C 8.151 3.859 -1.525 1.00 . A A . 297 VAL CG2 1 1
6 10090 1 1 76 VAL H H 6.400 5.768 -2.646 1.00 . A A . 297 VAL H 1 1
6 10091 1 1 76 VAL HA H 6.682 5.426 0.196 1.00 . A A . 297 VAL HA 1 1
6 10092 1 1 76 VAL HB H 8.748 5.846 -1.974 1.00 . A A . 297 VAL HB 1 1
6 10093 1 1 76 VAL HG11 H 10.419 5.291 -0.474 1.00 . A A . 297 VAL HG11 1 1
6 10094 1 1 76 VAL HG12 H 9.289 4.569 0.665 1.00 . A A . 297 VAL HG12 1 1
6 10095 1 1 76 VAL HG13 H 9.361 6.324 0.491 1.00 . A A . 297 VAL HG13 1 1
6 10096 1 1 76 VAL HG21 H 7.713 3.316 -0.698 1.00 . A A . 297 VAL HG21 1 1
6 10097 1 1 76 VAL HG22 H 9.092 3.405 -1.794 1.00 . A A . 297 VAL HG22 1 1
6 10098 1 1 76 VAL HG23 H 7.481 3.827 -2.371 1.00 . A A . 297 VAL HG23 1 1
6 10099 1 1 76 VAL N N 6.081 5.897 -1.727 1.00 . A A . 297 VAL N 1 1
6 10100 1 1 76 VAL O O 7.618 8.229 -1.161 1.00 . A A . 297 VAL O 1 1
6 10101 1 1 77 THR C C 8.036 9.445 2.553 1.00 . A A . 298 THR C 1 1
6 10102 1 1 77 THR CA C 7.146 9.168 1.342 1.00 . A A . 298 THR CA 1 1
6 10103 1 1 77 THR CB C 5.707 9.682 1.603 1.00 . A A . 298 THR CB 1 1
6 10104 1 1 77 THR CG2 C 5.099 9.026 2.833 1.00 . A A . 298 THR CG2 1 1
6 10105 1 1 77 THR H H 7.039 7.062 1.667 1.00 . A A . 298 THR H 1 1
6 10106 1 1 77 THR HA H 7.543 9.715 0.494 1.00 . A A . 298 THR HA 1 1
6 10107 1 1 77 THR HB H 5.095 9.435 0.746 1.00 . A A . 298 THR HB 1 1
6 10108 1 1 77 THR HG1 H 6.479 11.362 2.301 1.00 . A A . 298 THR HG1 1 1
6 10109 1 1 77 THR HG21 H 4.094 9.395 2.979 1.00 . A A . 298 THR HG21 1 1
6 10110 1 1 77 THR HG22 H 5.699 9.261 3.700 1.00 . A A . 298 THR HG22 1 1
6 10111 1 1 77 THR HG23 H 5.073 7.955 2.694 1.00 . A A . 298 THR HG23 1 1
6 10112 1 1 77 THR N N 7.139 7.760 0.972 1.00 . A A . 298 THR N 1 1
6 10113 1 1 77 THR O O 7.927 10.497 3.188 1.00 . A A . 298 THR O 1 1
6 10114 1 1 77 THR OG1 O 5.707 11.106 1.777 1.00 . A A . 298 THR OG1 1 1
6 10115 1 1 78 ALA C C 11.106 7.933 3.826 1.00 . A A . 299 ALA C 1 1
6 10116 1 1 78 ALA CA C 9.799 8.682 4.017 1.00 . A A . 299 ALA CA 1 1
6 10117 1 1 78 ALA CB C 9.090 8.218 5.282 1.00 . A A . 299 ALA CB 1 1
6 10118 1 1 78 ALA H H 9.021 7.726 2.299 1.00 . A A . 299 ALA H 1 1
6 10119 1 1 78 ALA HA H 10.016 9.731 4.122 1.00 . A A . 299 ALA HA 1 1
6 10120 1 1 78 ALA HB1 H 8.149 8.739 5.380 1.00 . A A . 299 ALA HB1 1 1
6 10121 1 1 78 ALA HB2 H 9.708 8.428 6.138 1.00 . A A . 299 ALA HB2 1 1
6 10122 1 1 78 ALA HB3 H 8.907 7.158 5.223 1.00 . A A . 299 ALA HB3 1 1
6 10123 1 1 78 ALA N N 8.930 8.522 2.864 1.00 . A A . 299 ALA N 1 1
6 10124 1 1 78 ALA O O 11.371 7.406 2.744 1.00 . A A . 299 ALA O 1 1
6 10125 1 1 79 ASP C C 12.926 5.698 4.816 1.00 . A A . 300 ASP C 1 1
6 10126 1 1 79 ASP CA C 13.179 7.187 4.832 1.00 . A A . 300 ASP CA 1 1
6 10127 1 1 79 ASP CB C 14.060 7.552 6.031 1.00 . A A . 300 ASP CB 1 1
6 10128 1 1 79 ASP CG C 14.516 8.995 6.006 1.00 . A A . 300 ASP CG 1 1
6 10129 1 1 79 ASP H H 11.660 8.340 5.693 1.00 . A A . 300 ASP H 1 1
6 10130 1 1 79 ASP HA H 13.690 7.467 3.922 1.00 . A A . 300 ASP HA 1 1
6 10131 1 1 79 ASP HB2 H 13.502 7.388 6.941 1.00 . A A . 300 ASP HB2 1 1
6 10132 1 1 79 ASP HB3 H 14.934 6.917 6.032 1.00 . A A . 300 ASP HB3 1 1
6 10133 1 1 79 ASP N N 11.920 7.895 4.871 1.00 . A A . 300 ASP N 1 1
6 10134 1 1 79 ASP O O 12.044 5.195 5.508 1.00 . A A . 300 ASP O 1 1
6 10135 1 1 79 ASP OD1 O 15.517 9.299 5.324 1.00 . A A . 300 ASP OD1 1 1
6 10136 1 1 79 ASP OD2 O 13.879 9.837 6.670 1.00 . A A . 300 ASP OD2 1 1
6 10137 1 1 80 ALA C C 14.955 2.923 3.888 1.00 . A A . 301 ALA C 1 1
6 10138 1 1 80 ALA CA C 13.577 3.567 3.869 1.00 . A A . 301 ALA CA 1 1
6 10139 1 1 80 ALA CB C 12.830 3.231 2.580 1.00 . A A . 301 ALA CB 1 1
6 10140 1 1 80 ALA H H 14.404 5.486 3.532 1.00 . A A . 301 ALA H 1 1
6 10141 1 1 80 ALA HA H 13.002 3.192 4.705 1.00 . A A . 301 ALA HA 1 1
6 10142 1 1 80 ALA HB1 H 11.902 3.782 2.545 1.00 . A A . 301 ALA HB1 1 1
6 10143 1 1 80 ALA HB2 H 12.618 2.176 2.554 1.00 . A A . 301 ALA HB2 1 1
6 10144 1 1 80 ALA HB3 H 13.437 3.494 1.726 1.00 . A A . 301 ALA HB3 1 1
6 10145 1 1 80 ALA N N 13.706 5.009 4.021 1.00 . A A . 301 ALA N 1 1
6 10146 1 1 80 ALA O O 15.964 3.620 3.796 1.00 . A A . 301 ALA O 1 1
6 10147 1 1 81 ASN C C 16.264 -0.387 3.313 1.00 . A A . 302 ASN C 1 1
6 10148 1 1 81 ASN CA C 16.290 0.912 4.101 1.00 . A A . 302 ASN CA 1 1
6 10149 1 1 81 ASN CB C 16.630 0.600 5.558 1.00 . A A . 302 ASN CB 1 1
6 10150 1 1 81 ASN CG C 18.087 0.216 5.731 1.00 . A A . 302 ASN CG 1 1
6 10151 1 1 81 ASN H H 14.180 1.083 4.050 1.00 . A A . 302 ASN H 1 1
6 10152 1 1 81 ASN HA H 17.050 1.561 3.693 1.00 . A A . 302 ASN HA 1 1
6 10153 1 1 81 ASN HB2 H 16.426 1.469 6.165 1.00 . A A . 302 ASN HB2 1 1
6 10154 1 1 81 ASN HB3 H 16.011 -0.227 5.894 1.00 . A A . 302 ASN HB3 1 1
6 10155 1 1 81 ASN HD21 H 17.626 -0.970 7.254 1.00 . A A . 302 ASN HD21 1 1
6 10156 1 1 81 ASN HD22 H 19.304 -0.901 6.832 1.00 . A A . 302 ASN HD22 1 1
6 10157 1 1 81 ASN N N 15.010 1.604 4.014 1.00 . A A . 302 ASN N 1 1
6 10158 1 1 81 ASN ND2 N 18.368 -0.636 6.703 1.00 . A A . 302 ASN ND2 1 1
6 10159 1 1 81 ASN O O 15.200 -0.930 3.051 1.00 . A A . 302 ASN O 1 1
6 10160 1 1 81 ASN OD1 O 18.953 0.675 4.985 1.00 . A A . 302 ASN OD1 1 1
6 10161 1 1 82 SER C C 18.786 -2.891 2.803 1.00 . A A . 303 SER C 1 1
6 10162 1 1 82 SER CA C 17.569 -2.149 2.276 1.00 . A A . 303 SER CA 1 1
6 10163 1 1 82 SER CB C 17.701 -1.947 0.771 1.00 . A A . 303 SER CB 1 1
6 10164 1 1 82 SER H H 18.242 -0.338 3.073 1.00 . A A . 303 SER H 1 1
6 10165 1 1 82 SER HA H 16.678 -2.729 2.486 1.00 . A A . 303 SER HA 1 1
6 10166 1 1 82 SER HB2 H 18.564 -2.485 0.412 1.00 . A A . 303 SER HB2 1 1
6 10167 1 1 82 SER HB3 H 16.813 -2.318 0.279 1.00 . A A . 303 SER HB3 1 1
6 10168 1 1 82 SER HG H 18.737 -0.286 0.733 1.00 . A A . 303 SER HG 1 1
6 10169 1 1 82 SER N N 17.438 -0.866 2.930 1.00 . A A . 303 SER N 1 1
6 10170 1 1 82 SER O O 19.913 -2.647 2.367 1.00 . A A . 303 SER O 1 1
6 10171 1 1 82 SER OG O 17.857 -0.573 0.460 1.00 . A A . 303 SER OG 1 1
6 10172 1 1 83 ASP C C 19.295 -6.057 3.752 1.00 . A A . 304 ASP C 1 1
6 10173 1 1 83 ASP CA C 19.617 -4.650 4.223 1.00 . A A . 304 ASP CA 1 1
6 10174 1 1 83 ASP CB C 19.766 -4.604 5.750 1.00 . A A . 304 ASP CB 1 1
6 10175 1 1 83 ASP CG C 18.696 -5.383 6.484 1.00 . A A . 304 ASP CG 1 1
6 10176 1 1 83 ASP H H 17.675 -3.821 4.173 1.00 . A A . 304 ASP H 1 1
6 10177 1 1 83 ASP HA H 20.542 -4.333 3.764 1.00 . A A . 304 ASP HA 1 1
6 10178 1 1 83 ASP HB2 H 20.727 -5.015 6.021 1.00 . A A . 304 ASP HB2 1 1
6 10179 1 1 83 ASP HB3 H 19.721 -3.575 6.075 1.00 . A A . 304 ASP HB3 1 1
6 10180 1 1 83 ASP N N 18.566 -3.764 3.765 1.00 . A A . 304 ASP N 1 1
6 10181 1 1 83 ASP O O 18.130 -6.396 3.526 1.00 . A A . 304 ASP O 1 1
6 10182 1 1 83 ASP OD1 O 18.931 -6.568 6.795 1.00 . A A . 304 ASP OD1 1 1
6 10183 1 1 83 ASP OD2 O 17.625 -4.813 6.765 1.00 . A A . 304 ASP OD2 1 1
6 10184 1 1 84 SER C C 19.400 -9.151 3.840 1.00 . A A . 305 SER C 1 1
6 10185 1 1 84 SER CA C 20.188 -8.178 2.973 1.00 . A A . 305 SER CA 1 1
6 10186 1 1 84 SER CB C 21.570 -8.744 2.676 1.00 . A A . 305 SER CB 1 1
6 10187 1 1 84 SER H H 21.216 -6.579 3.892 1.00 . A A . 305 SER H 1 1
6 10188 1 1 84 SER HA H 19.654 -8.036 2.038 1.00 . A A . 305 SER HA 1 1
6 10189 1 1 84 SER HB2 H 21.580 -9.805 2.893 1.00 . A A . 305 SER HB2 1 1
6 10190 1 1 84 SER HB3 H 21.802 -8.584 1.638 1.00 . A A . 305 SER HB3 1 1
6 10191 1 1 84 SER HG H 23.084 -8.781 3.925 1.00 . A A . 305 SER HG 1 1
6 10192 1 1 84 SER N N 20.327 -6.867 3.590 1.00 . A A . 305 SER N 1 1
6 10193 1 1 84 SER O O 19.068 -10.250 3.396 1.00 . A A . 305 SER O 1 1
6 10194 1 1 84 SER OG O 22.557 -8.107 3.476 1.00 . A A . 305 SER OG 1 1
6 10195 1 1 85 GLY C C 16.811 -9.480 5.507 1.00 . A A . 306 GLY C 1 1
6 10196 1 1 85 GLY CA C 18.261 -9.554 5.924 1.00 . A A . 306 GLY CA 1 1
6 10197 1 1 85 GLY H H 19.432 -7.879 5.387 1.00 . A A . 306 GLY H 1 1
6 10198 1 1 85 GLY HA2 H 18.595 -10.581 5.875 1.00 . A A . 306 GLY HA2 1 1
6 10199 1 1 85 GLY HA3 H 18.353 -9.201 6.937 1.00 . A A . 306 GLY HA3 1 1
6 10200 1 1 85 GLY N N 19.094 -8.745 5.064 1.00 . A A . 306 GLY N 1 1
6 10201 1 1 85 GLY O O 15.957 -10.172 6.062 1.00 . A A . 306 GLY O 1 1
6 10202 1 1 86 GLY C C 14.294 -7.592 4.722 1.00 . A A . 307 GLY C 1 1
6 10203 1 1 86 GLY CA C 15.202 -8.551 3.975 1.00 . A A . 307 GLY CA 1 1
6 10204 1 1 86 GLY H H 17.268 -8.087 4.142 1.00 . A A . 307 GLY H 1 1
6 10205 1 1 86 GLY HA2 H 15.269 -8.229 2.947 1.00 . A A . 307 GLY HA2 1 1
6 10206 1 1 86 GLY HA3 H 14.758 -9.534 3.999 1.00 . A A . 307 GLY HA3 1 1
6 10207 1 1 86 GLY N N 16.539 -8.638 4.520 1.00 . A A . 307 GLY N 1 1
6 10208 1 1 86 GLY O O 13.140 -7.920 4.972 1.00 . A A . 307 GLY O 1 1
6 10209 1 1 87 ASP C C 13.980 -4.076 5.098 1.00 . A A . 308 ASP C 1 1
6 10210 1 1 87 ASP CA C 13.989 -5.433 5.804 1.00 . A A . 308 ASP CA 1 1
6 10211 1 1 87 ASP CB C 14.492 -5.250 7.234 1.00 . A A . 308 ASP CB 1 1
6 10212 1 1 87 ASP CG C 13.966 -6.292 8.198 1.00 . A A . 308 ASP CG 1 1
6 10213 1 1 87 ASP H H 15.736 -6.209 4.874 1.00 . A A . 308 ASP H 1 1
6 10214 1 1 87 ASP HA H 12.980 -5.812 5.840 1.00 . A A . 308 ASP HA 1 1
6 10215 1 1 87 ASP HB2 H 15.564 -5.312 7.228 1.00 . A A . 308 ASP HB2 1 1
6 10216 1 1 87 ASP HB3 H 14.197 -4.275 7.589 1.00 . A A . 308 ASP HB3 1 1
6 10217 1 1 87 ASP N N 14.802 -6.421 5.090 1.00 . A A . 308 ASP N 1 1
6 10218 1 1 87 ASP O O 15.016 -3.599 4.631 1.00 . A A . 308 ASP O 1 1
6 10219 1 1 87 ASP OD1 O 14.706 -7.251 8.507 1.00 . A A . 308 ASP OD1 1 1
6 10220 1 1 87 ASP OD2 O 12.817 -6.147 8.671 1.00 . A A . 308 ASP OD2 1 1
6 10221 1 1 88 VAL C C 11.364 -1.443 5.063 1.00 . A A . 309 VAL C 1 1
6 10222 1 1 88 VAL CA C 12.621 -2.114 4.485 1.00 . A A . 309 VAL CA 1 1
6 10223 1 1 88 VAL CB C 12.526 -2.134 2.930 1.00 . A A . 309 VAL CB 1 1
6 10224 1 1 88 VAL CG1 C 11.695 -3.306 2.434 1.00 . A A . 309 VAL CG1 1 1
6 10225 1 1 88 VAL CG2 C 11.970 -0.826 2.369 1.00 . A A . 309 VAL CG2 1 1
6 10226 1 1 88 VAL H H 12.006 -3.952 5.330 1.00 . A A . 309 VAL H 1 1
6 10227 1 1 88 VAL HA H 13.492 -1.535 4.772 1.00 . A A . 309 VAL HA 1 1
6 10228 1 1 88 VAL HB H 13.518 -2.258 2.548 1.00 . A A . 309 VAL HB 1 1
6 10229 1 1 88 VAL HG11 H 12.220 -4.228 2.629 1.00 . A A . 309 VAL HG11 1 1
6 10230 1 1 88 VAL HG12 H 11.526 -3.205 1.372 1.00 . A A . 309 VAL HG12 1 1
6 10231 1 1 88 VAL HG13 H 10.748 -3.317 2.948 1.00 . A A . 309 VAL HG13 1 1
6 10232 1 1 88 VAL HG21 H 11.060 -0.564 2.892 1.00 . A A . 309 VAL HG21 1 1
6 10233 1 1 88 VAL HG22 H 11.752 -0.953 1.319 1.00 . A A . 309 VAL HG22 1 1
6 10234 1 1 88 VAL HG23 H 12.696 -0.040 2.489 1.00 . A A . 309 VAL HG23 1 1
6 10235 1 1 88 VAL N N 12.796 -3.467 5.026 1.00 . A A . 309 VAL N 1 1
6 10236 1 1 88 VAL O O 10.254 -1.780 4.697 1.00 . A A . 309 VAL O 1 1
6 10237 1 1 89 THR C C 10.190 1.590 6.016 1.00 . A A . 310 THR C 1 1
6 10238 1 1 89 THR CA C 10.370 0.173 6.562 1.00 . A A . 310 THR CA 1 1
6 10239 1 1 89 THR CB C 10.516 0.238 8.108 1.00 . A A . 310 THR CB 1 1
6 10240 1 1 89 THR CG2 C 9.407 1.072 8.774 1.00 . A A . 310 THR CG2 1 1
6 10241 1 1 89 THR H H 12.431 -0.217 6.226 1.00 . A A . 310 THR H 1 1
6 10242 1 1 89 THR HA H 9.490 -0.416 6.308 1.00 . A A . 310 THR HA 1 1
6 10243 1 1 89 THR HB H 11.472 0.696 8.331 1.00 . A A . 310 THR HB 1 1
6 10244 1 1 89 THR HG1 H 11.362 -1.518 8.468 1.00 . A A . 310 THR HG1 1 1
6 10245 1 1 89 THR HG21 H 9.328 2.034 8.285 1.00 . A A . 310 THR HG21 1 1
6 10246 1 1 89 THR HG22 H 9.651 1.226 9.817 1.00 . A A . 310 THR HG22 1 1
6 10247 1 1 89 THR HG23 H 8.460 0.554 8.707 1.00 . A A . 310 THR HG23 1 1
6 10248 1 1 89 THR N N 11.527 -0.488 5.961 1.00 . A A . 310 THR N 1 1
6 10249 1 1 89 THR O O 11.142 2.368 5.980 1.00 . A A . 310 THR O 1 1
6 10250 1 1 89 THR OG1 O 10.516 -1.087 8.660 1.00 . A A . 310 THR OG1 1 1
6 10251 1 1 90 VAL C C 7.134 3.508 5.204 1.00 . A A . 311 VAL C 1 1
6 10252 1 1 90 VAL CA C 8.644 3.278 5.159 1.00 . A A . 311 VAL CA 1 1
6 10253 1 1 90 VAL CB C 9.162 3.584 3.725 1.00 . A A . 311 VAL CB 1 1
6 10254 1 1 90 VAL CG1 C 8.565 2.597 2.710 1.00 . A A . 311 VAL CG1 1 1
6 10255 1 1 90 VAL CG2 C 8.831 5.025 3.321 1.00 . A A . 311 VAL CG2 1 1
6 10256 1 1 90 VAL H H 8.266 1.211 5.554 1.00 . A A . 311 VAL H 1 1
6 10257 1 1 90 VAL HA H 9.124 3.969 5.852 1.00 . A A . 311 VAL HA 1 1
6 10258 1 1 90 VAL HB H 10.244 3.480 3.729 1.00 . A A . 311 VAL HB 1 1
6 10259 1 1 90 VAL HG11 H 8.944 2.813 1.718 1.00 . A A . 311 VAL HG11 1 1
6 10260 1 1 90 VAL HG12 H 7.489 2.697 2.707 1.00 . A A . 311 VAL HG12 1 1
6 10261 1 1 90 VAL HG13 H 8.828 1.582 2.985 1.00 . A A . 311 VAL HG13 1 1
6 10262 1 1 90 VAL HG21 H 9.301 5.718 4.004 1.00 . A A . 311 VAL HG21 1 1
6 10263 1 1 90 VAL HG22 H 7.759 5.168 3.349 1.00 . A A . 311 VAL HG22 1 1
6 10264 1 1 90 VAL HG23 H 9.187 5.214 2.322 1.00 . A A . 311 VAL HG23 1 1
6 10265 1 1 90 VAL N N 8.970 1.913 5.587 1.00 . A A . 311 VAL N 1 1
6 10266 1 1 90 VAL O O 6.345 2.588 5.002 1.00 . A A . 311 VAL O 1 1
6 10267 1 1 91 THR C C 4.963 5.551 4.051 1.00 . A A . 312 THR C 1 1
6 10268 1 1 91 THR CA C 5.349 5.117 5.465 1.00 . A A . 312 THR CA 1 1
6 10269 1 1 91 THR CB C 5.093 6.275 6.465 1.00 . A A . 312 THR CB 1 1
6 10270 1 1 91 THR CG2 C 3.675 6.878 6.358 1.00 . A A . 312 THR CG2 1 1
6 10271 1 1 91 THR H H 7.410 5.400 5.759 1.00 . A A . 312 THR H 1 1
6 10272 1 1 91 THR HA H 4.764 4.248 5.750 1.00 . A A . 312 THR HA 1 1
6 10273 1 1 91 THR HB H 5.816 7.045 6.250 1.00 . A A . 312 THR HB 1 1
6 10274 1 1 91 THR HG1 H 6.205 5.414 7.847 1.00 . A A . 312 THR HG1 1 1
6 10275 1 1 91 THR HG21 H 2.938 6.154 6.683 1.00 . A A . 312 THR HG21 1 1
6 10276 1 1 91 THR HG22 H 3.471 7.157 5.331 1.00 . A A . 312 THR HG22 1 1
6 10277 1 1 91 THR HG23 H 3.607 7.758 6.986 1.00 . A A . 312 THR HG23 1 1
6 10278 1 1 91 THR N N 6.741 4.734 5.503 1.00 . A A . 312 THR N 1 1
6 10279 1 1 91 THR O O 5.796 6.052 3.292 1.00 . A A . 312 THR O 1 1
6 10280 1 1 91 THR OG1 O 5.329 5.818 7.799 1.00 . A A . 312 THR OG1 1 1
6 10281 1 1 92 LEU C C 1.974 6.555 2.494 1.00 . A A . 313 LEU C 1 1
6 10282 1 1 92 LEU CA C 3.198 5.651 2.389 1.00 . A A . 313 LEU CA 1 1
6 10283 1 1 92 LEU CB C 2.829 4.361 1.656 1.00 . A A . 313 LEU CB 1 1
6 10284 1 1 92 LEU CD1 C 4.179 2.472 2.637 1.00 . A A . 313 LEU CD1 1 1
6 10285 1 1 92 LEU CD2 C 3.772 2.559 0.176 1.00 . A A . 313 LEU CD2 1 1
6 10286 1 1 92 LEU CG C 3.985 3.382 1.434 1.00 . A A . 313 LEU CG 1 1
6 10287 1 1 92 LEU H H 3.088 4.961 4.373 1.00 . A A . 313 LEU H 1 1
6 10288 1 1 92 LEU HA H 3.971 6.165 1.839 1.00 . A A . 313 LEU HA 1 1
6 10289 1 1 92 LEU HB2 H 2.062 3.855 2.235 1.00 . A A . 313 LEU HB2 1 1
6 10290 1 1 92 LEU HB3 H 2.416 4.620 0.694 1.00 . A A . 313 LEU HB3 1 1
6 10291 1 1 92 LEU HD11 H 4.999 1.795 2.447 1.00 . A A . 313 LEU HD11 1 1
6 10292 1 1 92 LEU HD12 H 3.275 1.903 2.807 1.00 . A A . 313 LEU HD12 1 1
6 10293 1 1 92 LEU HD13 H 4.397 3.069 3.510 1.00 . A A . 313 LEU HD13 1 1
6 10294 1 1 92 LEU HD21 H 2.810 2.075 0.219 1.00 . A A . 313 LEU HD21 1 1
6 10295 1 1 92 LEU HD22 H 4.548 1.811 0.101 1.00 . A A . 313 LEU HD22 1 1
6 10296 1 1 92 LEU HD23 H 3.814 3.205 -0.688 1.00 . A A . 313 LEU HD23 1 1
6 10297 1 1 92 LEU HG H 4.884 3.954 1.304 1.00 . A A . 313 LEU HG 1 1
6 10298 1 1 92 LEU N N 3.707 5.341 3.707 1.00 . A A . 313 LEU N 1 1
6 10299 1 1 92 LEU O O 1.385 6.699 3.567 1.00 . A A . 313 LEU O 1 1
6 10300 1 1 93 SER C C -0.485 7.692 0.192 1.00 . A A . 314 SER C 1 1
6 10301 1 1 93 SER CA C 0.437 8.043 1.359 1.00 . A A . 314 SER CA 1 1
6 10302 1 1 93 SER CB C 0.891 9.501 1.247 1.00 . A A . 314 SER CB 1 1
6 10303 1 1 93 SER H H 2.107 7.027 0.559 1.00 . A A . 314 SER H 1 1
6 10304 1 1 93 SER HA H -0.102 7.911 2.285 1.00 . A A . 314 SER HA 1 1
6 10305 1 1 93 SER HB2 H 1.331 9.665 0.275 1.00 . A A . 314 SER HB2 1 1
6 10306 1 1 93 SER HB3 H 0.037 10.150 1.370 1.00 . A A . 314 SER HB3 1 1
6 10307 1 1 93 SER HG H 1.723 9.245 3.009 1.00 . A A . 314 SER HG 1 1
6 10308 1 1 93 SER N N 1.594 7.165 1.383 1.00 . A A . 314 SER N 1 1
6 10309 1 1 93 SER O O -0.020 7.465 -0.927 1.00 . A A . 314 SER O 1 1
6 10310 1 1 93 SER OG O 1.854 9.817 2.243 1.00 . A A . 314 SER OG 1 1
6 10311 1 1 94 GLY C C -3.069 5.985 -0.917 1.00 . A A . 315 GLY C 1 1
6 10312 1 1 94 GLY CA C -2.764 7.441 -0.596 1.00 . A A . 315 GLY CA 1 1
6 10313 1 1 94 GLY H H -2.088 7.693 1.402 1.00 . A A . 315 GLY H 1 1
6 10314 1 1 94 GLY HA2 H -3.680 7.927 -0.300 1.00 . A A . 315 GLY HA2 1 1
6 10315 1 1 94 GLY HA3 H -2.391 7.922 -1.487 1.00 . A A . 315 GLY HA3 1 1
6 10316 1 1 94 GLY N N -1.785 7.620 0.466 1.00 . A A . 315 GLY N 1 1
6 10317 1 1 94 GLY O O -2.281 5.305 -1.581 1.00 . A A . 315 GLY O 1 1
6 10318 1 1 95 VAL C C -6.079 4.152 -1.333 1.00 . A A . 316 VAL C 1 1
6 10319 1 1 95 VAL CA C -4.676 4.152 -0.734 1.00 . A A . 316 VAL CA 1 1
6 10320 1 1 95 VAL CB C -4.690 3.268 0.535 1.00 . A A . 316 VAL CB 1 1
6 10321 1 1 95 VAL CG1 C -3.476 2.355 0.569 1.00 . A A . 316 VAL CG1 1 1
6 10322 1 1 95 VAL CG2 C -4.750 4.120 1.795 1.00 . A A . 316 VAL CG2 1 1
6 10323 1 1 95 VAL H H -4.804 6.108 0.064 1.00 . A A . 316 VAL H 1 1
6 10324 1 1 95 VAL HA H -3.991 3.715 -1.444 1.00 . A A . 316 VAL HA 1 1
6 10325 1 1 95 VAL HB H -5.574 2.647 0.505 1.00 . A A . 316 VAL HB 1 1
6 10326 1 1 95 VAL HG11 H -3.507 1.747 1.461 1.00 . A A . 316 VAL HG11 1 1
6 10327 1 1 95 VAL HG12 H -2.577 2.954 0.574 1.00 . A A . 316 VAL HG12 1 1
6 10328 1 1 95 VAL HG13 H -3.479 1.717 -0.302 1.00 . A A . 316 VAL HG13 1 1
6 10329 1 1 95 VAL HG21 H -5.614 4.768 1.749 1.00 . A A . 316 VAL HG21 1 1
6 10330 1 1 95 VAL HG22 H -3.854 4.719 1.868 1.00 . A A . 316 VAL HG22 1 1
6 10331 1 1 95 VAL HG23 H -4.827 3.479 2.661 1.00 . A A . 316 VAL HG23 1 1
6 10332 1 1 95 VAL N N -4.226 5.517 -0.462 1.00 . A A . 316 VAL N 1 1
6 10333 1 1 95 VAL O O -6.908 4.985 -0.971 1.00 . A A . 316 VAL O 1 1
6 10334 1 1 96 PRO C C -8.660 2.430 -1.845 1.00 . A A . 317 PRO C 1 1
6 10335 1 1 96 PRO CA C -7.692 3.051 -2.851 1.00 . A A . 317 PRO CA 1 1
6 10336 1 1 96 PRO CB C -7.465 2.093 -4.031 1.00 . A A . 317 PRO CB 1 1
6 10337 1 1 96 PRO CD C -5.387 2.303 -2.876 1.00 . A A . 317 PRO CD 1 1
6 10338 1 1 96 PRO CG C -5.988 2.041 -4.224 1.00 . A A . 317 PRO CG 1 1
6 10339 1 1 96 PRO HA H -8.098 3.983 -3.210 1.00 . A A . 317 PRO HA 1 1
6 10340 1 1 96 PRO HB2 H -7.862 1.120 -3.785 1.00 . A A . 317 PRO HB2 1 1
6 10341 1 1 96 PRO HB3 H -7.963 2.476 -4.909 1.00 . A A . 317 PRO HB3 1 1
6 10342 1 1 96 PRO HD2 H -5.319 1.388 -2.305 1.00 . A A . 317 PRO HD2 1 1
6 10343 1 1 96 PRO HD3 H -4.419 2.764 -2.979 1.00 . A A . 317 PRO HD3 1 1
6 10344 1 1 96 PRO HG2 H -5.697 1.063 -4.580 1.00 . A A . 317 PRO HG2 1 1
6 10345 1 1 96 PRO HG3 H -5.682 2.803 -4.925 1.00 . A A . 317 PRO HG3 1 1
6 10346 1 1 96 PRO N N -6.355 3.231 -2.276 1.00 . A A . 317 PRO N 1 1
6 10347 1 1 96 PRO O O -8.595 1.232 -1.556 1.00 . A A . 317 PRO O 1 1
6 10348 1 1 97 ILE C C -11.830 2.495 -0.943 1.00 . A A . 318 ILE C 1 1
6 10349 1 1 97 ILE CA C -10.483 2.825 -0.294 1.00 . A A . 318 ILE CA 1 1
6 10350 1 1 97 ILE CB C -10.638 3.943 0.767 1.00 . A A . 318 ILE CB 1 1
6 10351 1 1 97 ILE CD1 C -8.342 3.364 1.712 1.00 . A A . 318 ILE CD1 1 1
6 10352 1 1 97 ILE CG1 C -9.265 4.449 1.203 1.00 . A A . 318 ILE CG1 1 1
6 10353 1 1 97 ILE CG2 C -11.405 3.461 1.985 1.00 . A A . 318 ILE CG2 1 1
6 10354 1 1 97 ILE H H -9.565 4.187 -1.592 1.00 . A A . 318 ILE H 1 1
6 10355 1 1 97 ILE HA H -10.089 1.942 0.187 1.00 . A A . 318 ILE HA 1 1
6 10356 1 1 97 ILE HB H -11.184 4.762 0.318 1.00 . A A . 318 ILE HB 1 1
6 10357 1 1 97 ILE HD11 H -7.417 3.807 2.052 1.00 . A A . 318 ILE HD11 1 1
6 10358 1 1 97 ILE HD12 H -8.133 2.666 0.914 1.00 . A A . 318 ILE HD12 1 1
6 10359 1 1 97 ILE HD13 H -8.814 2.843 2.531 1.00 . A A . 318 ILE HD13 1 1
6 10360 1 1 97 ILE HG12 H -8.780 4.931 0.368 1.00 . A A . 318 ILE HG12 1 1
6 10361 1 1 97 ILE HG13 H -9.400 5.166 1.996 1.00 . A A . 318 ILE HG13 1 1
6 10362 1 1 97 ILE HG21 H -11.359 4.212 2.760 1.00 . A A . 318 ILE HG21 1 1
6 10363 1 1 97 ILE HG22 H -10.961 2.545 2.342 1.00 . A A . 318 ILE HG22 1 1
6 10364 1 1 97 ILE HG23 H -12.434 3.284 1.715 1.00 . A A . 318 ILE HG23 1 1
6 10365 1 1 97 ILE N N -9.543 3.253 -1.305 1.00 . A A . 318 ILE N 1 1
6 10366 1 1 97 ILE O O -11.971 2.609 -2.164 1.00 . A A . 318 ILE O 1 1
6 10367 1 1 98 TYR C C -14.181 0.369 -1.256 1.00 . A A . 319 TYR C 1 1
6 10368 1 1 98 TYR CA C -14.150 1.724 -0.561 1.00 . A A . 319 TYR CA 1 1
6 10369 1 1 98 TYR CB C -14.741 2.810 -1.476 1.00 . A A . 319 TYR CB 1 1
6 10370 1 1 98 TYR CD1 C -13.882 5.139 -0.998 1.00 . A A . 319 TYR CD1 1 1
6 10371 1 1 98 TYR CD2 C -15.961 4.488 -0.029 1.00 . A A . 319 TYR CD2 1 1
6 10372 1 1 98 TYR CE1 C -13.989 6.381 -0.403 1.00 . A A . 319 TYR CE1 1 1
6 10373 1 1 98 TYR CE2 C -16.074 5.729 0.568 1.00 . A A . 319 TYR CE2 1 1
6 10374 1 1 98 TYR CG C -14.864 4.171 -0.822 1.00 . A A . 319 TYR CG 1 1
6 10375 1 1 98 TYR CZ C -15.084 6.671 0.378 1.00 . A A . 319 TYR CZ 1 1
6 10376 1 1 98 TYR H H -12.563 1.922 0.821 1.00 . A A . 319 TYR H 1 1
6 10377 1 1 98 TYR HA H -14.762 1.657 0.329 1.00 . A A . 319 TYR HA 1 1
6 10378 1 1 98 TYR HB2 H -14.110 2.919 -2.345 1.00 . A A . 319 TYR HB2 1 1
6 10379 1 1 98 TYR HB3 H -15.727 2.503 -1.792 1.00 . A A . 319 TYR HB3 1 1
6 10380 1 1 98 TYR HD1 H -13.023 4.908 -1.611 1.00 . A A . 319 TYR HD1 1 1
6 10381 1 1 98 TYR HD2 H -16.733 3.747 0.118 1.00 . A A . 319 TYR HD2 1 1
6 10382 1 1 98 TYR HE1 H -13.214 7.119 -0.553 1.00 . A A . 319 TYR HE1 1 1
6 10383 1 1 98 TYR HE2 H -16.934 5.957 1.181 1.00 . A A . 319 TYR HE2 1 1
6 10384 1 1 98 TYR HH H -14.918 8.588 0.341 1.00 . A A . 319 TYR HH 1 1
6 10385 1 1 98 TYR N N -12.790 2.054 -0.125 1.00 . A A . 319 TYR N 1 1
6 10386 1 1 98 TYR O O -15.041 -0.461 -0.952 1.00 . A A . 319 TYR O 1 1
6 10387 1 1 98 TYR OH O -15.192 7.910 0.969 1.00 . A A . 319 TYR OH 1 1
6 10388 1 1 99 ASP C C -14.431 -1.426 -3.604 1.00 . A A . 320 ASP C 1 1
6 10389 1 1 99 ASP CA C -13.128 -1.120 -2.888 1.00 . A A . 320 ASP CA 1 1
6 10390 1 1 99 ASP CB C -12.743 -2.270 -1.950 1.00 . A A . 320 ASP CB 1 1
6 10391 1 1 99 ASP CG C -11.305 -2.178 -1.481 1.00 . A A . 320 ASP CG 1 1
6 10392 1 1 99 ASP H H -12.585 0.856 -2.355 1.00 . A A . 320 ASP H 1 1
6 10393 1 1 99 ASP HA H -12.351 -1.003 -3.630 1.00 . A A . 320 ASP HA 1 1
6 10394 1 1 99 ASP HB2 H -13.385 -2.250 -1.083 1.00 . A A . 320 ASP HB2 1 1
6 10395 1 1 99 ASP HB3 H -12.875 -3.210 -2.469 1.00 . A A . 320 ASP HB3 1 1
6 10396 1 1 99 ASP N N -13.232 0.144 -2.163 1.00 . A A . 320 ASP N 1 1
6 10397 1 1 99 ASP O O -15.138 -2.380 -3.278 1.00 . A A . 320 ASP O 1 1
6 10398 1 1 99 ASP OD1 O -11.058 -1.579 -0.414 1.00 . A A . 320 ASP OD1 1 1
6 10399 1 1 99 ASP OD2 O -10.412 -2.700 -2.185 1.00 . A A . 320 ASP OD2 1 1
6 10400 1 1 100 THR C C -15.759 -1.412 -6.657 1.00 . A A . 321 THR C 1 1
6 10401 1 1 100 THR CA C -15.984 -0.718 -5.321 1.00 . A A . 321 THR CA 1 1
6 10402 1 1 100 THR CB C -16.600 0.669 -5.565 1.00 . A A . 321 THR CB 1 1
6 10403 1 1 100 THR CG2 C -17.150 1.258 -4.259 1.00 . A A . 321 THR CG2 1 1
6 10404 1 1 100 THR H H -14.125 0.133 -4.803 1.00 . A A . 321 THR H 1 1
6 10405 1 1 100 THR HA H -16.676 -1.300 -4.731 1.00 . A A . 321 THR HA 1 1
6 10406 1 1 100 THR HB H -17.404 0.569 -6.289 1.00 . A A . 321 THR HB 1 1
6 10407 1 1 100 THR HG1 H -15.898 2.456 -6.039 1.00 . A A . 321 THR HG1 1 1
6 10408 1 1 100 THR HG21 H -17.903 0.600 -3.845 1.00 . A A . 321 THR HG21 1 1
6 10409 1 1 100 THR HG22 H -17.585 2.231 -4.447 1.00 . A A . 321 THR HG22 1 1
6 10410 1 1 100 THR HG23 H -16.341 1.363 -3.549 1.00 . A A . 321 THR HG23 1 1
6 10411 1 1 100 THR N N -14.746 -0.595 -4.577 1.00 . A A . 321 THR N 1 1
6 10412 1 1 100 THR O O -16.647 -1.450 -7.508 1.00 . A A . 321 THR O 1 1
6 10413 1 1 100 THR OG1 O -15.594 1.542 -6.099 1.00 . A A . 321 THR OG1 1 1
6 10414 1 1 101 THR C C -14.381 -4.102 -8.039 1.00 . A A . 322 THR C 1 1
6 10415 1 1 101 THR CA C -14.228 -2.588 -8.102 1.00 . A A . 322 THR CA 1 1
6 10416 1 1 101 THR CB C -12.788 -2.218 -8.510 1.00 . A A . 322 THR CB 1 1
6 10417 1 1 101 THR CG2 C -12.491 -2.672 -9.931 1.00 . A A . 322 THR CG2 1 1
6 10418 1 1 101 THR H H -13.934 -2.017 -6.091 1.00 . A A . 322 THR H 1 1
6 10419 1 1 101 THR HA H -14.902 -2.201 -8.850 1.00 . A A . 322 THR HA 1 1
6 10420 1 1 101 THR HB H -12.099 -2.707 -7.837 1.00 . A A . 322 THR HB 1 1
6 10421 1 1 101 THR HG1 H -13.387 -0.352 -8.787 1.00 . A A . 322 THR HG1 1 1
6 10422 1 1 101 THR HG21 H -13.169 -2.183 -10.614 1.00 . A A . 322 THR HG21 1 1
6 10423 1 1 101 THR HG22 H -12.621 -3.742 -10.000 1.00 . A A . 322 THR HG22 1 1
6 10424 1 1 101 THR HG23 H -11.474 -2.416 -10.185 1.00 . A A . 322 THR HG23 1 1
6 10425 1 1 101 THR N N -14.578 -1.986 -6.834 1.00 . A A . 322 THR N 1 1
6 10426 1 1 101 THR O O -15.014 -4.704 -8.900 1.00 . A A . 322 THR O 1 1
6 10427 1 1 101 THR OG1 O -12.609 -0.795 -8.417 1.00 . A A . 322 THR OG1 1 1
6 10428 1 1 102 ASN C C -15.242 -6.667 -6.464 1.00 . A A . 323 ASN C 1 1
6 10429 1 1 102 ASN CA C -13.848 -6.152 -6.863 1.00 . A A . 323 ASN CA 1 1
6 10430 1 1 102 ASN CB C -12.787 -6.607 -5.857 1.00 . A A . 323 ASN CB 1 1
6 10431 1 1 102 ASN CG C -12.446 -8.081 -5.986 1.00 . A A . 323 ASN CG 1 1
6 10432 1 1 102 ASN H H -13.381 -4.166 -6.311 1.00 . A A . 323 ASN H 1 1
6 10433 1 1 102 ASN HA H -13.603 -6.566 -7.828 1.00 . A A . 323 ASN HA 1 1
6 10434 1 1 102 ASN HB2 H -11.889 -6.030 -6.013 1.00 . A A . 323 ASN HB2 1 1
6 10435 1 1 102 ASN HB3 H -13.148 -6.430 -4.858 1.00 . A A . 323 ASN HB3 1 1
6 10436 1 1 102 ASN HD21 H -10.603 -7.734 -5.336 1.00 . A A . 323 ASN HD21 1 1
6 10437 1 1 102 ASN HD22 H -10.970 -9.376 -5.720 1.00 . A A . 323 ASN HD22 1 1
6 10438 1 1 102 ASN N N -13.827 -4.705 -6.999 1.00 . A A . 323 ASN N 1 1
6 10439 1 1 102 ASN ND2 N -11.216 -8.432 -5.647 1.00 . A A . 323 ASN ND2 1 1
6 10440 1 1 102 ASN O O -15.808 -7.502 -7.170 1.00 . A A . 323 ASN O 1 1
6 10441 1 1 102 ASN OD1 O -13.275 -8.897 -6.386 1.00 . A A . 323 ASN OD1 1 1
6 10442 1 1 103 PRO C C -18.302 -5.991 -5.576 1.00 . A A . 324 PRO C 1 1
6 10443 1 1 103 PRO CA C -17.132 -6.674 -4.876 1.00 . A A . 324 PRO CA 1 1
6 10444 1 1 103 PRO CB C -17.128 -6.327 -3.375 1.00 . A A . 324 PRO CB 1 1
6 10445 1 1 103 PRO CD C -15.325 -5.158 -4.431 1.00 . A A . 324 PRO CD 1 1
6 10446 1 1 103 PRO CG C -15.809 -5.666 -3.107 1.00 . A A . 324 PRO CG 1 1
6 10447 1 1 103 PRO HA H -17.222 -7.742 -4.999 1.00 . A A . 324 PRO HA 1 1
6 10448 1 1 103 PRO HB2 H -17.950 -5.661 -3.158 1.00 . A A . 324 PRO HB2 1 1
6 10449 1 1 103 PRO HB3 H -17.235 -7.234 -2.797 1.00 . A A . 324 PRO HB3 1 1
6 10450 1 1 103 PRO HD2 H -15.756 -4.190 -4.647 1.00 . A A . 324 PRO HD2 1 1
6 10451 1 1 103 PRO HD3 H -14.251 -5.108 -4.454 1.00 . A A . 324 PRO HD3 1 1
6 10452 1 1 103 PRO HG2 H -15.941 -4.846 -2.418 1.00 . A A . 324 PRO HG2 1 1
6 10453 1 1 103 PRO HG3 H -15.110 -6.386 -2.706 1.00 . A A . 324 PRO HG3 1 1
6 10454 1 1 103 PRO N N -15.835 -6.185 -5.346 1.00 . A A . 324 PRO N 1 1
6 10455 1 1 103 PRO O O -19.451 -6.378 -5.385 1.00 . A A . 324 PRO O 1 1
6 10456 1 1 104 GLN C C -20.030 -3.559 -6.280 1.00 . A A . 325 GLN C 1 1
6 10457 1 1 104 GLN CA C -18.966 -4.214 -7.160 1.00 . A A . 325 GLN CA 1 1
6 10458 1 1 104 GLN CB C -19.633 -5.099 -8.216 1.00 . A A . 325 GLN CB 1 1
6 10459 1 1 104 GLN CD C -19.350 -6.427 -10.351 1.00 . A A . 325 GLN CD 1 1
6 10460 1 1 104 GLN CG C -18.656 -5.705 -9.210 1.00 . A A . 325 GLN CG 1 1
6 10461 1 1 104 GLN H H -17.044 -4.738 -6.469 1.00 . A A . 325 GLN H 1 1
6 10462 1 1 104 GLN HA H -18.425 -3.430 -7.669 1.00 . A A . 325 GLN HA 1 1
6 10463 1 1 104 GLN HB2 H -20.153 -5.903 -7.718 1.00 . A A . 325 GLN HB2 1 1
6 10464 1 1 104 GLN HB3 H -20.350 -4.505 -8.765 1.00 . A A . 325 GLN HB3 1 1
6 10465 1 1 104 GLN HE21 H -20.892 -6.875 -9.183 1.00 . A A . 325 GLN HE21 1 1
6 10466 1 1 104 GLN HE22 H -20.998 -7.429 -10.814 1.00 . A A . 325 GLN HE22 1 1
6 10467 1 1 104 GLN HG2 H -18.047 -4.916 -9.624 1.00 . A A . 325 GLN HG2 1 1
6 10468 1 1 104 GLN HG3 H -18.025 -6.410 -8.690 1.00 . A A . 325 GLN HG3 1 1
6 10469 1 1 104 GLN N N -17.984 -4.976 -6.383 1.00 . A A . 325 GLN N 1 1
6 10470 1 1 104 GLN NE2 N -20.531 -6.965 -10.088 1.00 . A A . 325 GLN NE2 1 1
6 10471 1 1 104 GLN O O -19.968 -2.364 -6.001 1.00 . A A . 325 GLN O 1 1
6 10472 1 1 104 GLN OE1 O -18.827 -6.495 -11.462 1.00 . A A . 325 GLN OE1 1 1
6 10473 1 1 105 TYR C C -22.052 -4.151 -3.621 1.00 . A A . 326 TYR C 1 1
6 10474 1 1 105 TYR CA C -22.149 -3.842 -5.109 1.00 . A A . 326 TYR CA 1 1
6 10475 1 1 105 TYR CB C -23.439 -4.469 -5.663 1.00 . A A . 326 TYR CB 1 1
6 10476 1 1 105 TYR CD1 C -24.510 -2.937 -7.358 1.00 . A A . 326 TYR CD1 1 1
6 10477 1 1 105 TYR CD2 C -23.347 -4.859 -8.153 1.00 . A A . 326 TYR CD2 1 1
6 10478 1 1 105 TYR CE1 C -24.829 -2.589 -8.656 1.00 . A A . 326 TYR CE1 1 1
6 10479 1 1 105 TYR CE2 C -23.657 -4.514 -9.454 1.00 . A A . 326 TYR CE2 1 1
6 10480 1 1 105 TYR CG C -23.766 -4.078 -7.084 1.00 . A A . 326 TYR CG 1 1
6 10481 1 1 105 TYR CZ C -24.399 -3.381 -9.699 1.00 . A A . 326 TYR CZ 1 1
6 10482 1 1 105 TYR H H -20.896 -5.326 -5.964 1.00 . A A . 326 TYR H 1 1
6 10483 1 1 105 TYR HA H -22.178 -2.767 -5.249 1.00 . A A . 326 TYR HA 1 1
6 10484 1 1 105 TYR HB2 H -23.341 -5.546 -5.640 1.00 . A A . 326 TYR HB2 1 1
6 10485 1 1 105 TYR HB3 H -24.278 -4.183 -5.038 1.00 . A A . 326 TYR HB3 1 1
6 10486 1 1 105 TYR HD1 H -24.843 -2.318 -6.538 1.00 . A A . 326 TYR HD1 1 1
6 10487 1 1 105 TYR HD2 H -22.765 -5.748 -7.958 1.00 . A A . 326 TYR HD2 1 1
6 10488 1 1 105 TYR HE1 H -25.408 -1.700 -8.848 1.00 . A A . 326 TYR HE1 1 1
6 10489 1 1 105 TYR HE2 H -23.321 -5.135 -10.271 1.00 . A A . 326 TYR HE2 1 1
6 10490 1 1 105 TYR HH H -24.545 -2.102 -11.131 1.00 . A A . 326 TYR HH 1 1
6 10491 1 1 105 TYR N N -20.988 -4.354 -5.830 1.00 . A A . 326 TYR N 1 1
6 10492 1 1 105 TYR O O -22.746 -3.546 -2.805 1.00 . A A . 326 TYR O 1 1
6 10493 1 1 105 TYR OH O -24.723 -3.040 -10.993 1.00 . A A . 326 TYR OH 1 1
6 10494 1 1 106 ASN C C -19.787 -5.131 -1.278 1.00 . A A . 327 ASN C 1 1
6 10495 1 1 106 ASN CA C -21.095 -5.575 -1.903 1.00 . A A . 327 ASN CA 1 1
6 10496 1 1 106 ASN CB C -21.204 -7.104 -1.864 1.00 . A A . 327 ASN CB 1 1
6 10497 1 1 106 ASN CG C -22.529 -7.610 -2.401 1.00 . A A . 327 ASN CG 1 1
6 10498 1 1 106 ASN H H -20.583 -5.464 -3.952 1.00 . A A . 327 ASN H 1 1
6 10499 1 1 106 ASN HA H -21.913 -5.148 -1.342 1.00 . A A . 327 ASN HA 1 1
6 10500 1 1 106 ASN HB2 H -20.410 -7.529 -2.461 1.00 . A A . 327 ASN HB2 1 1
6 10501 1 1 106 ASN HB3 H -21.098 -7.439 -0.842 1.00 . A A . 327 ASN HB3 1 1
6 10502 1 1 106 ASN HD21 H -23.317 -7.580 -0.576 1.00 . A A . 327 ASN HD21 1 1
6 10503 1 1 106 ASN HD22 H -24.370 -8.109 -1.844 1.00 . A A . 327 ASN HD22 1 1
6 10504 1 1 106 ASN N N -21.188 -5.092 -3.273 1.00 . A A . 327 ASN N 1 1
6 10505 1 1 106 ASN ND2 N -23.502 -7.783 -1.519 1.00 . A A . 327 ASN ND2 1 1
6 10506 1 1 106 ASN O O -19.030 -5.942 -0.741 1.00 . A A . 327 ASN O 1 1
6 10507 1 1 106 ASN OD1 O -22.676 -7.848 -3.599 1.00 . A A . 327 ASN OD1 1 1
6 10508 1 1 107 SER C C -18.333 -3.091 0.668 1.00 . A A . 328 SER C 1 1
6 10509 1 1 107 SER CA C -18.286 -3.277 -0.847 1.00 . A A . 328 SER CA 1 1
6 10510 1 1 107 SER CB C -17.994 -1.945 -1.537 1.00 . A A . 328 SER CB 1 1
6 10511 1 1 107 SER H H -20.196 -3.236 -1.740 1.00 . A A . 328 SER H 1 1
6 10512 1 1 107 SER HA H -17.499 -3.973 -1.088 1.00 . A A . 328 SER HA 1 1
6 10513 1 1 107 SER HB2 H -18.808 -1.259 -1.353 1.00 . A A . 328 SER HB2 1 1
6 10514 1 1 107 SER HB3 H -17.077 -1.531 -1.144 1.00 . A A . 328 SER HB3 1 1
6 10515 1 1 107 SER HG H -16.915 -2.245 -3.145 1.00 . A A . 328 SER HG 1 1
6 10516 1 1 107 SER N N -19.528 -3.836 -1.348 1.00 . A A . 328 SER N 1 1
6 10517 1 1 107 SER O O -18.324 -1.965 1.171 1.00 . A A . 328 SER O 1 1
6 10518 1 1 107 SER OG O -17.853 -2.121 -2.938 1.00 . A A . 328 SER OG 1 1
6 10519 1 1 108 VAL C C -16.963 -3.667 3.275 1.00 . A A . 329 VAL C 1 1
6 10520 1 1 108 VAL CA C -18.327 -4.190 2.839 1.00 . A A . 329 VAL CA 1 1
6 10521 1 1 108 VAL CB C -18.548 -5.604 3.425 1.00 . A A . 329 VAL CB 1 1
6 10522 1 1 108 VAL CG1 C -18.612 -5.562 4.946 1.00 . A A . 329 VAL CG1 1 1
6 10523 1 1 108 VAL CG2 C -19.811 -6.232 2.852 1.00 . A A . 329 VAL CG2 1 1
6 10524 1 1 108 VAL H H -18.480 -5.066 0.920 1.00 . A A . 329 VAL H 1 1
6 10525 1 1 108 VAL HA H -19.100 -3.532 3.211 1.00 . A A . 329 VAL HA 1 1
6 10526 1 1 108 VAL HB H -17.707 -6.222 3.142 1.00 . A A . 329 VAL HB 1 1
6 10527 1 1 108 VAL HG11 H -17.691 -5.151 5.334 1.00 . A A . 329 VAL HG11 1 1
6 10528 1 1 108 VAL HG12 H -18.748 -6.563 5.328 1.00 . A A . 329 VAL HG12 1 1
6 10529 1 1 108 VAL HG13 H -19.441 -4.944 5.255 1.00 . A A . 329 VAL HG13 1 1
6 10530 1 1 108 VAL HG21 H -19.728 -6.290 1.776 1.00 . A A . 329 VAL HG21 1 1
6 10531 1 1 108 VAL HG22 H -20.666 -5.627 3.115 1.00 . A A . 329 VAL HG22 1 1
6 10532 1 1 108 VAL HG23 H -19.934 -7.226 3.257 1.00 . A A . 329 VAL HG23 1 1
6 10533 1 1 108 VAL N N -18.391 -4.205 1.386 1.00 . A A . 329 VAL N 1 1
6 10534 1 1 108 VAL O O -15.948 -4.009 2.666 1.00 . A A . 329 VAL O 1 1
6 10535 1 1 109 SER C C -14.692 -3.270 5.172 1.00 . A A . 330 SER C 1 1
6 10536 1 1 109 SER CA C -15.715 -2.206 4.782 1.00 . A A . 330 SER CA 1 1
6 10537 1 1 109 SER CB C -16.018 -1.301 5.975 1.00 . A A . 330 SER CB 1 1
6 10538 1 1 109 SER H H -17.793 -2.599 4.746 1.00 . A A . 330 SER H 1 1
6 10539 1 1 109 SER HA H -15.309 -1.607 3.982 1.00 . A A . 330 SER HA 1 1
6 10540 1 1 109 SER HB2 H -16.327 -1.907 6.815 1.00 . A A . 330 SER HB2 1 1
6 10541 1 1 109 SER HB3 H -15.129 -0.747 6.238 1.00 . A A . 330 SER HB3 1 1
6 10542 1 1 109 SER HG H -16.969 -0.103 4.743 1.00 . A A . 330 SER HG 1 1
6 10543 1 1 109 SER N N -16.949 -2.819 4.299 1.00 . A A . 330 SER N 1 1
6 10544 1 1 109 SER O O -14.827 -3.939 6.198 1.00 . A A . 330 SER O 1 1
6 10545 1 1 109 SER OG O -17.056 -0.383 5.665 1.00 . A A . 330 SER OG 1 1
6 10546 1 1 110 ARG C C -11.563 -3.928 5.474 1.00 . A A . 331 ARG C 1 1
6 10547 1 1 110 ARG CA C -12.655 -4.439 4.545 1.00 . A A . 331 ARG CA 1 1
6 10548 1 1 110 ARG CB C -12.050 -4.891 3.191 1.00 . A A . 331 ARG CB 1 1
6 10549 1 1 110 ARG CD C -10.304 -3.098 2.761 1.00 . A A . 331 ARG CD 1 1
6 10550 1 1 110 ARG CG C -11.594 -3.753 2.278 1.00 . A A . 331 ARG CG 1 1
6 10551 1 1 110 ARG CZ C -9.189 -0.942 2.303 1.00 . A A . 331 ARG CZ 1 1
6 10552 1 1 110 ARG H H -13.611 -2.837 3.553 1.00 . A A . 331 ARG H 1 1
6 10553 1 1 110 ARG HA H -13.143 -5.285 5.015 1.00 . A A . 331 ARG HA 1 1
6 10554 1 1 110 ARG HB2 H -11.187 -5.522 3.380 1.00 . A A . 331 ARG HB2 1 1
6 10555 1 1 110 ARG HB3 H -12.792 -5.469 2.660 1.00 . A A . 331 ARG HB3 1 1
6 10556 1 1 110 ARG HD2 H -10.461 -2.718 3.760 1.00 . A A . 331 ARG HD2 1 1
6 10557 1 1 110 ARG HD3 H -9.522 -3.843 2.780 1.00 . A A . 331 ARG HD3 1 1
6 10558 1 1 110 ARG HE H -10.160 -2.049 0.938 1.00 . A A . 331 ARG HE 1 1
6 10559 1 1 110 ARG HG2 H -11.431 -4.147 1.287 1.00 . A A . 331 ARG HG2 1 1
6 10560 1 1 110 ARG HG3 H -12.372 -3.005 2.242 1.00 . A A . 331 ARG HG3 1 1
6 10561 1 1 110 ARG HH11 H -9.115 -1.505 4.251 1.00 . A A . 331 ARG HH11 1 1
6 10562 1 1 110 ARG HH12 H -8.322 -0.008 3.884 1.00 . A A . 331 ARG HH12 1 1
6 10563 1 1 110 ARG HH21 H -9.117 -0.095 0.460 1.00 . A A . 331 ARG HH21 1 1
6 10564 1 1 110 ARG HH22 H -8.317 0.793 1.720 1.00 . A A . 331 ARG HH22 1 1
6 10565 1 1 110 ARG N N -13.676 -3.425 4.334 1.00 . A A . 331 ARG N 1 1
6 10566 1 1 110 ARG NE N -9.893 -1.997 1.896 1.00 . A A . 331 ARG NE 1 1
6 10567 1 1 110 ARG NH1 N -8.846 -0.809 3.581 1.00 . A A . 331 ARG NH1 1 1
6 10568 1 1 110 ARG NH2 N -8.846 -0.005 1.426 1.00 . A A . 331 ARG NH2 1 1
6 10569 1 1 110 ARG O O -11.344 -2.721 5.594 1.00 . A A . 331 ARG O 1 1
6 10570 1 1 111 GLN C C -8.482 -4.701 6.109 1.00 . A A . 332 GLN C 1 1
6 10571 1 1 111 GLN CA C -9.734 -4.504 6.948 1.00 . A A . 332 GLN CA 1 1
6 10572 1 1 111 GLN CB C -9.679 -5.375 8.208 1.00 . A A . 332 GLN CB 1 1
6 10573 1 1 111 GLN CD C -11.161 -3.891 9.656 1.00 . A A . 332 GLN CD 1 1
6 10574 1 1 111 GLN CG C -10.925 -5.281 9.082 1.00 . A A . 332 GLN CG 1 1
6 10575 1 1 111 GLN H H -11.166 -5.797 6.072 1.00 . A A . 332 GLN H 1 1
6 10576 1 1 111 GLN HA H -9.810 -3.457 7.233 1.00 . A A . 332 GLN HA 1 1
6 10577 1 1 111 GLN HB2 H -9.551 -6.406 7.913 1.00 . A A . 332 GLN HB2 1 1
6 10578 1 1 111 GLN HB3 H -8.829 -5.072 8.801 1.00 . A A . 332 GLN HB3 1 1
6 10579 1 1 111 GLN HE21 H -12.013 -4.684 11.260 1.00 . A A . 332 GLN HE21 1 1
6 10580 1 1 111 GLN HE22 H -11.930 -2.958 11.229 1.00 . A A . 332 GLN HE22 1 1
6 10581 1 1 111 GLN HG2 H -11.784 -5.553 8.486 1.00 . A A . 332 GLN HG2 1 1
6 10582 1 1 111 GLN HG3 H -10.824 -5.979 9.901 1.00 . A A . 332 GLN HG3 1 1
6 10583 1 1 111 GLN N N -10.891 -4.850 6.140 1.00 . A A . 332 GLN N 1 1
6 10584 1 1 111 GLN NE2 N -11.760 -3.839 10.832 1.00 . A A . 332 GLN NE2 1 1
6 10585 1 1 111 GLN O O -8.484 -5.485 5.159 1.00 . A A . 332 GLN O 1 1
6 10586 1 1 111 GLN OE1 O -10.809 -2.876 9.054 1.00 . A A . 332 GLN OE1 1 1
6 10587 1 1 112 VAL C C -5.401 -5.306 6.016 1.00 . A A . 333 VAL C 1 1
6 10588 1 1 112 VAL CA C -6.191 -4.037 5.677 1.00 . A A . 333 VAL CA 1 1
6 10589 1 1 112 VAL CB C -5.325 -2.776 5.909 1.00 . A A . 333 VAL CB 1 1
6 10590 1 1 112 VAL CG1 C -5.038 -2.573 7.390 1.00 . A A . 333 VAL CG1 1 1
6 10591 1 1 112 VAL CG2 C -4.036 -2.858 5.111 1.00 . A A . 333 VAL CG2 1 1
6 10592 1 1 112 VAL H H -7.476 -3.402 7.235 1.00 . A A . 333 VAL H 1 1
6 10593 1 1 112 VAL HA H -6.459 -4.073 4.628 1.00 . A A . 333 VAL HA 1 1
6 10594 1 1 112 VAL HB H -5.877 -1.914 5.557 1.00 . A A . 333 VAL HB 1 1
6 10595 1 1 112 VAL HG11 H -4.636 -3.484 7.806 1.00 . A A . 333 VAL HG11 1 1
6 10596 1 1 112 VAL HG12 H -5.952 -2.316 7.902 1.00 . A A . 333 VAL HG12 1 1
6 10597 1 1 112 VAL HG13 H -4.321 -1.775 7.511 1.00 . A A . 333 VAL HG13 1 1
6 10598 1 1 112 VAL HG21 H -4.269 -2.927 4.059 1.00 . A A . 333 VAL HG21 1 1
6 10599 1 1 112 VAL HG22 H -3.480 -3.733 5.415 1.00 . A A . 333 VAL HG22 1 1
6 10600 1 1 112 VAL HG23 H -3.444 -1.972 5.292 1.00 . A A . 333 VAL HG23 1 1
6 10601 1 1 112 VAL N N -7.427 -3.979 6.445 1.00 . A A . 333 VAL N 1 1
6 10602 1 1 112 VAL O O -5.396 -5.753 7.164 1.00 . A A . 333 VAL O 1 1
6 10603 1 1 113 GLU C C -2.560 -6.993 4.895 1.00 . A A . 334 GLU C 1 1
6 10604 1 1 113 GLU CA C -4.060 -7.154 5.162 1.00 . A A . 334 GLU CA 1 1
6 10605 1 1 113 GLU CB C -4.672 -8.171 4.195 1.00 . A A . 334 GLU CB 1 1
6 10606 1 1 113 GLU CD C -4.822 -10.562 3.424 1.00 . A A . 334 GLU CD 1 1
6 10607 1 1 113 GLU CG C -4.187 -9.594 4.397 1.00 . A A . 334 GLU CG 1 1
6 10608 1 1 113 GLU H H -4.720 -5.430 4.142 1.00 . A A . 334 GLU H 1 1
6 10609 1 1 113 GLU HA H -4.204 -7.497 6.176 1.00 . A A . 334 GLU HA 1 1
6 10610 1 1 113 GLU HB2 H -5.744 -8.161 4.317 1.00 . A A . 334 GLU HB2 1 1
6 10611 1 1 113 GLU HB3 H -4.433 -7.874 3.184 1.00 . A A . 334 GLU HB3 1 1
6 10612 1 1 113 GLU HG2 H -3.116 -9.619 4.261 1.00 . A A . 334 GLU HG2 1 1
6 10613 1 1 113 GLU HG3 H -4.429 -9.905 5.403 1.00 . A A . 334 GLU HG3 1 1
6 10614 1 1 113 GLU N N -4.749 -5.880 5.011 1.00 . A A . 334 GLU N 1 1
6 10615 1 1 113 GLU O O -2.158 -6.175 4.074 1.00 . A A . 334 GLU O 1 1
6 10616 1 1 113 GLU OE1 O -4.180 -10.884 2.402 1.00 . A A . 334 GLU OE1 1 1
6 10617 1 1 113 GLU OE2 O -5.962 -11.012 3.683 1.00 . A A . 334 GLU OE2 1 1
6 10618 1 1 114 ALA C C 0.185 -8.926 4.648 1.00 . A A . 335 ALA C 1 1
6 10619 1 1 114 ALA CA C -0.295 -7.720 5.459 1.00 . A A . 335 ALA CA 1 1
6 10620 1 1 114 ALA CB C 0.390 -7.711 6.816 1.00 . A A . 335 ALA CB 1 1
6 10621 1 1 114 ALA H H -2.132 -8.336 6.307 1.00 . A A . 335 ALA H 1 1
6 10622 1 1 114 ALA HA H -0.031 -6.810 4.941 1.00 . A A . 335 ALA HA 1 1
6 10623 1 1 114 ALA HB1 H 0.107 -8.594 7.369 1.00 . A A . 335 ALA HB1 1 1
6 10624 1 1 114 ALA HB2 H 0.093 -6.830 7.363 1.00 . A A . 335 ALA HB2 1 1
6 10625 1 1 114 ALA HB3 H 1.462 -7.703 6.677 1.00 . A A . 335 ALA HB3 1 1
6 10626 1 1 114 ALA N N -1.745 -7.739 5.635 1.00 . A A . 335 ALA N 1 1
6 10627 1 1 114 ALA O O -0.433 -9.991 4.695 1.00 . A A . 335 ALA O 1 1
6 10628 1 1 115 GLY C C 1.837 -9.823 1.751 1.00 . A A . 336 GLY C 1 1
6 10629 1 1 115 GLY CA C 1.902 -9.916 3.262 1.00 . A A . 336 GLY CA 1 1
6 10630 1 1 115 GLY H H 1.718 -7.893 3.868 1.00 . A A . 336 GLY H 1 1
6 10631 1 1 115 GLY HA2 H 2.937 -9.991 3.561 1.00 . A A . 336 GLY HA2 1 1
6 10632 1 1 115 GLY HA3 H 1.386 -10.811 3.576 1.00 . A A . 336 GLY HA3 1 1
6 10633 1 1 115 GLY N N 1.302 -8.776 3.937 1.00 . A A . 336 GLY N 1 1
6 10634 1 1 115 GLY O O 2.107 -10.803 1.050 1.00 . A A . 336 GLY O 1 1
6 10635 1 1 116 ASP C C 2.670 -8.434 -0.911 1.00 . A A . 337 ASP C 1 1
6 10636 1 1 116 ASP CA C 1.323 -8.435 -0.187 1.00 . A A . 337 ASP CA 1 1
6 10637 1 1 116 ASP CB C 0.603 -7.111 -0.428 1.00 . A A . 337 ASP CB 1 1
6 10638 1 1 116 ASP CG C -0.604 -6.948 0.470 1.00 . A A . 337 ASP CG 1 1
6 10639 1 1 116 ASP H H 1.314 -7.902 1.860 1.00 . A A . 337 ASP H 1 1
6 10640 1 1 116 ASP HA H 0.718 -9.239 -0.575 1.00 . A A . 337 ASP HA 1 1
6 10641 1 1 116 ASP HB2 H 1.284 -6.296 -0.237 1.00 . A A . 337 ASP HB2 1 1
6 10642 1 1 116 ASP HB3 H 0.273 -7.069 -1.456 1.00 . A A . 337 ASP HB3 1 1
6 10643 1 1 116 ASP N N 1.488 -8.649 1.249 1.00 . A A . 337 ASP N 1 1
6 10644 1 1 116 ASP O O 3.732 -8.404 -0.281 1.00 . A A . 337 ASP O 1 1
6 10645 1 1 116 ASP OD1 O -1.601 -7.683 0.280 1.00 . A A . 337 ASP OD1 1 1
6 10646 1 1 116 ASP OD2 O -0.546 -6.101 1.380 1.00 . A A . 337 ASP OD2 1 1
6 10647 1 1 117 ALA C C 4.139 -7.094 -3.581 1.00 . A A . 338 ALA C 1 1
6 10648 1 1 117 ALA CA C 3.831 -8.492 -3.053 1.00 . A A . 338 ALA CA 1 1
6 10649 1 1 117 ALA CB C 3.679 -9.477 -4.205 1.00 . A A . 338 ALA CB 1 1
6 10650 1 1 117 ALA H H 1.744 -8.486 -2.681 1.00 . A A . 338 ALA H 1 1
6 10651 1 1 117 ALA HA H 4.648 -8.824 -2.426 1.00 . A A . 338 ALA HA 1 1
6 10652 1 1 117 ALA HB1 H 3.462 -10.461 -3.815 1.00 . A A . 338 ALA HB1 1 1
6 10653 1 1 117 ALA HB2 H 4.596 -9.510 -4.776 1.00 . A A . 338 ALA HB2 1 1
6 10654 1 1 117 ALA HB3 H 2.869 -9.158 -4.845 1.00 . A A . 338 ALA HB3 1 1
6 10655 1 1 117 ALA N N 2.621 -8.476 -2.237 1.00 . A A . 338 ALA N 1 1
6 10656 1 1 117 ALA O O 3.319 -6.492 -4.273 1.00 . A A . 338 ALA O 1 1
6 10657 1 1 118 VAL C C 6.577 -5.114 -4.805 1.00 . A A . 339 VAL C 1 1
6 10658 1 1 118 VAL CA C 5.696 -5.215 -3.556 1.00 . A A . 339 VAL CA 1 1
6 10659 1 1 118 VAL CB C 6.426 -4.587 -2.332 1.00 . A A . 339 VAL CB 1 1
6 10660 1 1 118 VAL CG1 C 7.073 -3.253 -2.686 1.00 . A A . 339 VAL CG1 1 1
6 10661 1 1 118 VAL CG2 C 5.450 -4.387 -1.191 1.00 . A A . 339 VAL CG2 1 1
6 10662 1 1 118 VAL H H 5.991 -7.178 -2.833 1.00 . A A . 339 VAL H 1 1
6 10663 1 1 118 VAL HA H 4.780 -4.658 -3.735 1.00 . A A . 339 VAL HA 1 1
6 10664 1 1 118 VAL HB H 7.207 -5.278 -1.991 1.00 . A A . 339 VAL HB 1 1
6 10665 1 1 118 VAL HG11 H 7.581 -2.858 -1.818 1.00 . A A . 339 VAL HG11 1 1
6 10666 1 1 118 VAL HG12 H 6.310 -2.556 -3.003 1.00 . A A . 339 VAL HG12 1 1
6 10667 1 1 118 VAL HG13 H 7.783 -3.398 -3.486 1.00 . A A . 339 VAL HG13 1 1
6 10668 1 1 118 VAL HG21 H 5.990 -4.109 -0.300 1.00 . A A . 339 VAL HG21 1 1
6 10669 1 1 118 VAL HG22 H 4.908 -5.302 -1.014 1.00 . A A . 339 VAL HG22 1 1
6 10670 1 1 118 VAL HG23 H 4.753 -3.601 -1.445 1.00 . A A . 339 VAL HG23 1 1
6 10671 1 1 118 VAL N N 5.328 -6.595 -3.264 1.00 . A A . 339 VAL N 1 1
6 10672 1 1 118 VAL O O 7.374 -6.002 -5.096 1.00 . A A . 339 VAL O 1 1
6 10673 1 1 119 SER C C 7.245 -2.211 -6.923 1.00 . A A . 340 SER C 1 1
6 10674 1 1 119 SER CA C 7.179 -3.733 -6.733 1.00 . A A . 340 SER CA 1 1
6 10675 1 1 119 SER CB C 6.557 -4.414 -7.955 1.00 . A A . 340 SER CB 1 1
6 10676 1 1 119 SER H H 5.677 -3.405 -5.295 1.00 . A A . 340 SER H 1 1
6 10677 1 1 119 SER HA H 8.177 -4.112 -6.577 1.00 . A A . 340 SER HA 1 1
6 10678 1 1 119 SER HB2 H 5.549 -4.054 -8.091 1.00 . A A . 340 SER HB2 1 1
6 10679 1 1 119 SER HB3 H 7.141 -4.190 -8.833 1.00 . A A . 340 SER HB3 1 1
6 10680 1 1 119 SER HG H 6.754 -6.039 -6.872 1.00 . A A . 340 SER HG 1 1
6 10681 1 1 119 SER N N 6.391 -4.033 -5.548 1.00 . A A . 340 SER N 1 1
6 10682 1 1 119 SER O O 6.672 -1.461 -6.133 1.00 . A A . 340 SER O 1 1
6 10683 1 1 119 SER OG O 6.518 -5.822 -7.785 1.00 . A A . 340 SER OG 1 1
6 10684 1 1 120 VAL C C 7.397 0.104 -9.436 1.00 . A A . 341 VAL C 1 1
6 10685 1 1 120 VAL CA C 8.148 -0.327 -8.180 1.00 . A A . 341 VAL CA 1 1
6 10686 1 1 120 VAL CB C 9.656 -0.005 -8.340 1.00 . A A . 341 VAL CB 1 1
6 10687 1 1 120 VAL CG1 C 9.900 1.496 -8.425 1.00 . A A . 341 VAL CG1 1 1
6 10688 1 1 120 VAL CG2 C 10.456 -0.607 -7.194 1.00 . A A . 341 VAL CG2 1 1
6 10689 1 1 120 VAL H H 8.313 -2.390 -8.597 1.00 . A A . 341 VAL H 1 1
6 10690 1 1 120 VAL HA H 7.761 0.214 -7.329 1.00 . A A . 341 VAL HA 1 1
6 10691 1 1 120 VAL HB H 10.001 -0.453 -9.260 1.00 . A A . 341 VAL HB 1 1
6 10692 1 1 120 VAL HG11 H 9.326 1.907 -9.240 1.00 . A A . 341 VAL HG11 1 1
6 10693 1 1 120 VAL HG12 H 10.950 1.679 -8.597 1.00 . A A . 341 VAL HG12 1 1
6 10694 1 1 120 VAL HG13 H 9.601 1.963 -7.499 1.00 . A A . 341 VAL HG13 1 1
6 10695 1 1 120 VAL HG21 H 11.499 -0.358 -7.315 1.00 . A A . 341 VAL HG21 1 1
6 10696 1 1 120 VAL HG22 H 10.339 -1.680 -7.199 1.00 . A A . 341 VAL HG22 1 1
6 10697 1 1 120 VAL HG23 H 10.098 -0.208 -6.256 1.00 . A A . 341 VAL HG23 1 1
6 10698 1 1 120 VAL N N 7.945 -1.756 -7.953 1.00 . A A . 341 VAL N 1 1
6 10699 1 1 120 VAL O O 7.317 -0.653 -10.400 1.00 . A A . 341 VAL O 1 1
6 10700 1 1 121 VAL C C 6.862 2.069 -11.762 1.00 . A A . 342 VAL C 1 1
6 10701 1 1 121 VAL CA C 6.013 1.809 -10.518 1.00 . A A . 342 VAL CA 1 1
6 10702 1 1 121 VAL CB C 5.249 3.105 -10.138 1.00 . A A . 342 VAL CB 1 1
6 10703 1 1 121 VAL CG1 C 6.200 4.290 -10.036 1.00 . A A . 342 VAL CG1 1 1
6 10704 1 1 121 VAL CG2 C 4.133 3.403 -11.139 1.00 . A A . 342 VAL CG2 1 1
6 10705 1 1 121 VAL H H 6.999 1.905 -8.640 1.00 . A A . 342 VAL H 1 1
6 10706 1 1 121 VAL HA H 5.289 1.042 -10.745 1.00 . A A . 342 VAL HA 1 1
6 10707 1 1 121 VAL HB H 4.797 2.952 -9.164 1.00 . A A . 342 VAL HB 1 1
6 10708 1 1 121 VAL HG11 H 6.866 4.151 -9.197 1.00 . A A . 342 VAL HG11 1 1
6 10709 1 1 121 VAL HG12 H 5.632 5.200 -9.903 1.00 . A A . 342 VAL HG12 1 1
6 10710 1 1 121 VAL HG13 H 6.780 4.362 -10.946 1.00 . A A . 342 VAL HG13 1 1
6 10711 1 1 121 VAL HG21 H 3.394 2.614 -11.112 1.00 . A A . 342 VAL HG21 1 1
6 10712 1 1 121 VAL HG22 H 4.550 3.469 -12.134 1.00 . A A . 342 VAL HG22 1 1
6 10713 1 1 121 VAL HG23 H 3.664 4.343 -10.887 1.00 . A A . 342 VAL HG23 1 1
6 10714 1 1 121 VAL N N 6.841 1.320 -9.414 1.00 . A A . 342 VAL N 1 1
6 10715 1 1 121 VAL O O 6.363 2.044 -12.885 1.00 . A A . 342 VAL O 1 1
6 10716 1 1 122 GLY C C 9.629 1.239 -13.172 1.00 . A A . 343 GLY C 1 1
6 10717 1 1 122 GLY CA C 9.054 2.535 -12.648 1.00 . A A . 343 GLY CA 1 1
6 10718 1 1 122 GLY H H 8.481 2.343 -10.631 1.00 . A A . 343 GLY H 1 1
6 10719 1 1 122 GLY HA2 H 8.521 3.032 -13.445 1.00 . A A . 343 GLY HA2 1 1
6 10720 1 1 122 GLY HA3 H 9.861 3.169 -12.316 1.00 . A A . 343 GLY HA3 1 1
6 10721 1 1 122 GLY N N 8.147 2.312 -11.548 1.00 . A A . 343 GLY N 1 1
6 10722 1 1 122 GLY O O 10.695 0.811 -12.729 1.00 . A A . 343 GLY O 1 1
6 10723 1 1 123 THR C C 9.357 -1.795 -13.750 1.00 . A A . 344 THR C 1 1
6 10724 1 1 123 THR CA C 9.254 -0.642 -14.740 1.00 . A A . 344 THR CA 1 1
6 10725 1 1 123 THR CB C 10.535 -0.579 -15.602 1.00 . A A . 344 THR CB 1 1
6 10726 1 1 123 THR CG2 C 10.378 0.429 -16.731 1.00 . A A . 344 THR CG2 1 1
6 10727 1 1 123 THR H H 8.052 1.041 -14.366 1.00 . A A . 344 THR H 1 1
6 10728 1 1 123 THR HA H 8.438 -0.876 -15.411 1.00 . A A . 344 THR HA 1 1
6 10729 1 1 123 THR HB H 10.678 -1.558 -16.036 1.00 . A A . 344 THR HB 1 1
6 10730 1 1 123 THR HG1 H 11.396 0.026 -13.929 1.00 . A A . 344 THR HG1 1 1
6 10731 1 1 123 THR HG21 H 11.286 0.462 -17.314 1.00 . A A . 344 THR HG21 1 1
6 10732 1 1 123 THR HG22 H 10.180 1.407 -16.317 1.00 . A A . 344 THR HG22 1 1
6 10733 1 1 123 THR HG23 H 9.555 0.134 -17.365 1.00 . A A . 344 THR HG23 1 1
6 10734 1 1 123 THR N N 8.898 0.625 -14.100 1.00 . A A . 344 THR N 1 1
6 10735 1 1 123 THR O O 10.204 -1.818 -12.854 1.00 . A A . 344 THR O 1 1
6 10736 1 1 123 THR OG1 O 11.687 -0.243 -14.815 1.00 . A A . 344 THR OG1 1 1
6 10737 1 1 124 ALA C C 7.831 -5.103 -13.922 1.00 . A A . 345 ALA C 1 1
6 10738 1 1 124 ALA CA C 8.435 -3.954 -13.127 1.00 . A A . 345 ALA CA 1 1
6 10739 1 1 124 ALA CB C 7.634 -3.697 -11.857 1.00 . A A . 345 ALA CB 1 1
6 10740 1 1 124 ALA H H 7.880 -2.676 -14.716 1.00 . A A . 345 ALA H 1 1
6 10741 1 1 124 ALA HA H 9.444 -4.215 -12.846 1.00 . A A . 345 ALA HA 1 1
6 10742 1 1 124 ALA HB1 H 8.048 -2.847 -11.335 1.00 . A A . 345 ALA HB1 1 1
6 10743 1 1 124 ALA HB2 H 7.680 -4.568 -11.221 1.00 . A A . 345 ALA HB2 1 1
6 10744 1 1 124 ALA HB3 H 6.605 -3.495 -12.116 1.00 . A A . 345 ALA HB3 1 1
6 10745 1 1 124 ALA N N 8.492 -2.761 -13.955 1.00 . A A . 345 ALA N 1 1
6 10746 1 1 124 ALA O O 8.585 -5.770 -14.657 1.00 . A A . 345 ALA O 1 1
7 10747 1 1 1 GLY C C 7.443 0.161 -17.774 1.00 . A A . 222 GLY C 1 1
7 10748 1 1 1 GLY CA C 6.150 -0.185 -18.474 1.00 . A A . 222 GLY CA 1 1
7 10749 1 1 1 GLY H1 H 5.430 -0.514 -20.399 1.00 . A A . 222 GLY H1 1 1
7 10750 1 1 1 GLY H2 H 7.024 -1.024 -20.163 1.00 . A A . 222 GLY H2 1 1
7 10751 1 1 1 GLY H3 H 6.680 0.622 -20.314 1.00 . A A . 222 GLY H3 1 1
7 10752 1 1 1 GLY HA2 H 5.420 0.581 -18.260 1.00 . A A . 222 GLY HA2 1 1
7 10753 1 1 1 GLY HA3 H 5.788 -1.131 -18.100 1.00 . A A . 222 GLY HA3 1 1
7 10754 1 1 1 GLY N N 6.332 -0.282 -19.939 1.00 . A A . 222 GLY N 1 1
7 10755 1 1 1 GLY O O 8.238 0.949 -18.289 1.00 . A A . 222 GLY O 1 1
7 10756 1 1 2 ALA C C 9.201 -1.397 -14.966 1.00 . A A . 223 ALA C 1 1
7 10757 1 1 2 ALA CA C 8.887 -0.201 -15.859 1.00 . A A . 223 ALA CA 1 1
7 10758 1 1 2 ALA CB C 8.788 1.079 -15.043 1.00 . A A . 223 ALA CB 1 1
7 10759 1 1 2 ALA H H 6.986 -1.043 -16.246 1.00 . A A . 223 ALA H 1 1
7 10760 1 1 2 ALA HA H 9.690 -0.082 -16.571 1.00 . A A . 223 ALA HA 1 1
7 10761 1 1 2 ALA HB1 H 7.986 0.990 -14.326 1.00 . A A . 223 ALA HB1 1 1
7 10762 1 1 2 ALA HB2 H 8.591 1.911 -15.701 1.00 . A A . 223 ALA HB2 1 1
7 10763 1 1 2 ALA HB3 H 9.720 1.245 -14.521 1.00 . A A . 223 ALA HB3 1 1
7 10764 1 1 2 ALA N N 7.663 -0.428 -16.608 1.00 . A A . 223 ALA N 1 1
7 10765 1 1 2 ALA O O 9.994 -2.261 -15.348 1.00 . A A . 223 ALA O 1 1
7 10766 1 1 3 PHE C C 10.280 -2.651 -12.509 1.00 . A A . 224 PHE C 1 1
7 10767 1 1 3 PHE CA C 8.778 -2.536 -12.837 1.00 . A A . 224 PHE CA 1 1
7 10768 1 1 3 PHE CB C 8.206 -3.835 -13.425 1.00 . A A . 224 PHE CB 1 1
7 10769 1 1 3 PHE CD1 C 8.739 -6.208 -12.790 1.00 . A A . 224 PHE CD1 1 1
7 10770 1 1 3 PHE CD2 C 7.493 -4.877 -11.253 1.00 . A A . 224 PHE CD2 1 1
7 10771 1 1 3 PHE CE1 C 8.686 -7.276 -11.915 1.00 . A A . 224 PHE CE1 1 1
7 10772 1 1 3 PHE CE2 C 7.438 -5.942 -10.374 1.00 . A A . 224 PHE CE2 1 1
7 10773 1 1 3 PHE CG C 8.143 -4.998 -12.469 1.00 . A A . 224 PHE CG 1 1
7 10774 1 1 3 PHE CZ C 8.035 -7.142 -10.706 1.00 . A A . 224 PHE CZ 1 1
7 10775 1 1 3 PHE H H 7.904 -0.772 -13.578 1.00 . A A . 224 PHE H 1 1
7 10776 1 1 3 PHE HA H 8.242 -2.290 -11.933 1.00 . A A . 224 PHE HA 1 1
7 10777 1 1 3 PHE HB2 H 7.202 -3.646 -13.771 1.00 . A A . 224 PHE HB2 1 1
7 10778 1 1 3 PHE HB3 H 8.814 -4.123 -14.264 1.00 . A A . 224 PHE HB3 1 1
7 10779 1 1 3 PHE HD1 H 9.250 -6.312 -13.736 1.00 . A A . 224 PHE HD1 1 1
7 10780 1 1 3 PHE HD2 H 7.027 -3.938 -10.993 1.00 . A A . 224 PHE HD2 1 1
7 10781 1 1 3 PHE HE1 H 9.155 -8.213 -12.177 1.00 . A A . 224 PHE HE1 1 1
7 10782 1 1 3 PHE HE2 H 6.928 -5.837 -9.428 1.00 . A A . 224 PHE HE2 1 1
7 10783 1 1 3 PHE HZ H 7.993 -7.976 -10.019 1.00 . A A . 224 PHE HZ 1 1
7 10784 1 1 3 PHE N N 8.556 -1.459 -13.796 1.00 . A A . 224 PHE N 1 1
7 10785 1 1 3 PHE O O 11.025 -1.681 -12.656 1.00 . A A . 224 PHE O 1 1
7 10786 1 1 4 GLY C C 12.359 -4.401 -10.311 1.00 . A A . 225 GLY C 1 1
7 10787 1 1 4 GLY CA C 12.121 -4.011 -11.753 1.00 . A A . 225 GLY CA 1 1
7 10788 1 1 4 GLY H H 10.082 -4.542 -11.897 1.00 . A A . 225 GLY H 1 1
7 10789 1 1 4 GLY HA2 H 12.503 -4.793 -12.394 1.00 . A A . 225 GLY HA2 1 1
7 10790 1 1 4 GLY HA3 H 12.653 -3.097 -11.960 1.00 . A A . 225 GLY HA3 1 1
7 10791 1 1 4 GLY N N 10.717 -3.812 -12.042 1.00 . A A . 225 GLY N 1 1
7 10792 1 1 4 GLY O O 13.291 -5.145 -10.009 1.00 . A A . 225 GLY O 1 1
7 10793 1 1 5 GLY C C 10.529 -4.959 -7.412 1.00 . A A . 226 GLY C 1 1
7 10794 1 1 5 GLY CA C 11.685 -4.189 -8.011 1.00 . A A . 226 GLY CA 1 1
7 10795 1 1 5 GLY H H 10.757 -3.366 -9.724 1.00 . A A . 226 GLY H 1 1
7 10796 1 1 5 GLY HA2 H 12.591 -4.763 -7.880 1.00 . A A . 226 GLY HA2 1 1
7 10797 1 1 5 GLY HA3 H 11.788 -3.250 -7.486 1.00 . A A . 226 GLY HA3 1 1
7 10798 1 1 5 GLY N N 11.508 -3.916 -9.422 1.00 . A A . 226 GLY N 1 1
7 10799 1 1 5 GLY O O 9.365 -4.669 -7.695 1.00 . A A . 226 GLY O 1 1
7 10800 1 1 6 THR C C 10.191 -6.791 -4.400 1.00 . A A . 227 THR C 1 1
7 10801 1 1 6 THR CA C 9.863 -6.745 -5.889 1.00 . A A . 227 THR CA 1 1
7 10802 1 1 6 THR CB C 9.827 -8.179 -6.445 1.00 . A A . 227 THR CB 1 1
7 10803 1 1 6 THR CG2 C 8.781 -9.022 -5.728 1.00 . A A . 227 THR CG2 1 1
7 10804 1 1 6 THR H H 11.806 -6.136 -6.432 1.00 . A A . 227 THR H 1 1
7 10805 1 1 6 THR HA H 8.891 -6.295 -6.036 1.00 . A A . 227 THR HA 1 1
7 10806 1 1 6 THR HB H 10.799 -8.626 -6.288 1.00 . A A . 227 THR HB 1 1
7 10807 1 1 6 THR HG1 H 8.579 -8.159 -7.977 1.00 . A A . 227 THR HG1 1 1
7 10808 1 1 6 THR HG21 H 7.809 -8.568 -5.849 1.00 . A A . 227 THR HG21 1 1
7 10809 1 1 6 THR HG22 H 9.024 -9.079 -4.678 1.00 . A A . 227 THR HG22 1 1
7 10810 1 1 6 THR HG23 H 8.769 -10.016 -6.148 1.00 . A A . 227 THR HG23 1 1
7 10811 1 1 6 THR N N 10.856 -5.941 -6.585 1.00 . A A . 227 THR N 1 1
7 10812 1 1 6 THR O O 11.335 -7.043 -4.018 1.00 . A A . 227 THR O 1 1
7 10813 1 1 6 THR OG1 O 9.537 -8.152 -7.851 1.00 . A A . 227 THR OG1 1 1
7 10814 1 1 7 LEU C C 8.234 -7.255 -1.441 1.00 . A A . 228 LEU C 1 1
7 10815 1 1 7 LEU CA C 9.397 -6.543 -2.125 1.00 . A A . 228 LEU CA 1 1
7 10816 1 1 7 LEU CB C 9.559 -5.114 -1.588 1.00 . A A . 228 LEU CB 1 1
7 10817 1 1 7 LEU CD1 C 10.297 -3.241 -3.182 1.00 . A A . 228 LEU CD1 1 1
7 10818 1 1 7 LEU CD2 C 11.566 -3.685 -1.083 1.00 . A A . 228 LEU CD2 1 1
7 10819 1 1 7 LEU CG C 10.747 -4.318 -2.193 1.00 . A A . 228 LEU CG 1 1
7 10820 1 1 7 LEU H H 8.302 -6.353 -3.922 1.00 . A A . 228 LEU H 1 1
7 10821 1 1 7 LEU HA H 10.304 -7.095 -1.925 1.00 . A A . 228 LEU HA 1 1
7 10822 1 1 7 LEU HB2 H 8.628 -4.578 -1.757 1.00 . A A . 228 LEU HB2 1 1
7 10823 1 1 7 LEU HB3 H 9.715 -5.180 -0.522 1.00 . A A . 228 LEU HB3 1 1
7 10824 1 1 7 LEU HD11 H 9.752 -2.467 -2.659 1.00 . A A . 228 LEU HD11 1 1
7 10825 1 1 7 LEU HD12 H 9.668 -3.675 -3.942 1.00 . A A . 228 LEU HD12 1 1
7 10826 1 1 7 LEU HD13 H 11.168 -2.804 -3.651 1.00 . A A . 228 LEU HD13 1 1
7 10827 1 1 7 LEU HD21 H 12.415 -3.171 -1.510 1.00 . A A . 228 LEU HD21 1 1
7 10828 1 1 7 LEU HD22 H 11.912 -4.452 -0.408 1.00 . A A . 228 LEU HD22 1 1
7 10829 1 1 7 LEU HD23 H 10.955 -2.978 -0.541 1.00 . A A . 228 LEU HD23 1 1
7 10830 1 1 7 LEU HG H 11.404 -5.006 -2.734 1.00 . A A . 228 LEU HG 1 1
7 10831 1 1 7 LEU N N 9.200 -6.533 -3.563 1.00 . A A . 228 LEU N 1 1
7 10832 1 1 7 LEU O O 7.317 -7.742 -2.102 1.00 . A A . 228 LEU O 1 1
7 10833 1 1 8 THR C C 6.644 -7.276 1.741 1.00 . A A . 229 THR C 1 1
7 10834 1 1 8 THR CA C 7.318 -8.104 0.639 1.00 . A A . 229 THR CA 1 1
7 10835 1 1 8 THR CB C 8.059 -9.301 1.262 1.00 . A A . 229 THR CB 1 1
7 10836 1 1 8 THR CG2 C 7.129 -10.222 2.045 1.00 . A A . 229 THR CG2 1 1
7 10837 1 1 8 THR H H 8.964 -6.807 0.360 1.00 . A A . 229 THR H 1 1
7 10838 1 1 8 THR HA H 6.566 -8.476 -0.041 1.00 . A A . 229 THR HA 1 1
7 10839 1 1 8 THR HB H 8.806 -8.909 1.934 1.00 . A A . 229 THR HB 1 1
7 10840 1 1 8 THR HG1 H 8.054 -10.520 -0.295 1.00 . A A . 229 THR HG1 1 1
7 10841 1 1 8 THR HG21 H 7.711 -10.999 2.519 1.00 . A A . 229 THR HG21 1 1
7 10842 1 1 8 THR HG22 H 6.413 -10.671 1.374 1.00 . A A . 229 THR HG22 1 1
7 10843 1 1 8 THR HG23 H 6.608 -9.652 2.800 1.00 . A A . 229 THR HG23 1 1
7 10844 1 1 8 THR N N 8.268 -7.308 -0.121 1.00 . A A . 229 THR N 1 1
7 10845 1 1 8 THR O O 7.211 -6.297 2.230 1.00 . A A . 229 THR O 1 1
7 10846 1 1 8 THR OG1 O 8.716 -10.053 0.231 1.00 . A A . 229 THR OG1 1 1
7 10847 1 1 9 VAL C C 4.589 -7.871 4.424 1.00 . A A . 230 VAL C 1 1
7 10848 1 1 9 VAL CA C 4.680 -6.997 3.176 1.00 . A A . 230 VAL CA 1 1
7 10849 1 1 9 VAL CB C 3.242 -6.662 2.722 1.00 . A A . 230 VAL CB 1 1
7 10850 1 1 9 VAL CG1 C 2.539 -5.789 3.759 1.00 . A A . 230 VAL CG1 1 1
7 10851 1 1 9 VAL CG2 C 3.244 -5.970 1.369 1.00 . A A . 230 VAL CG2 1 1
7 10852 1 1 9 VAL H H 5.043 -8.470 1.699 1.00 . A A . 230 VAL H 1 1
7 10853 1 1 9 VAL HA H 5.190 -6.077 3.419 1.00 . A A . 230 VAL HA 1 1
7 10854 1 1 9 VAL HB H 2.693 -7.596 2.630 1.00 . A A . 230 VAL HB 1 1
7 10855 1 1 9 VAL HG11 H 3.107 -4.883 3.908 1.00 . A A . 230 VAL HG11 1 1
7 10856 1 1 9 VAL HG12 H 2.465 -6.323 4.696 1.00 . A A . 230 VAL HG12 1 1
7 10857 1 1 9 VAL HG13 H 1.548 -5.537 3.409 1.00 . A A . 230 VAL HG13 1 1
7 10858 1 1 9 VAL HG21 H 3.807 -5.051 1.438 1.00 . A A . 230 VAL HG21 1 1
7 10859 1 1 9 VAL HG22 H 2.227 -5.745 1.074 1.00 . A A . 230 VAL HG22 1 1
7 10860 1 1 9 VAL HG23 H 3.698 -6.616 0.630 1.00 . A A . 230 VAL HG23 1 1
7 10861 1 1 9 VAL N N 5.435 -7.680 2.127 1.00 . A A . 230 VAL N 1 1
7 10862 1 1 9 VAL O O 4.281 -9.060 4.332 1.00 . A A . 230 VAL O 1 1
7 10863 1 1 10 LYS C C 3.832 -7.310 7.830 1.00 . A A . 231 LYS C 1 1
7 10864 1 1 10 LYS CA C 4.749 -8.022 6.844 1.00 . A A . 231 LYS CA 1 1
7 10865 1 1 10 LYS CB C 6.121 -8.229 7.478 1.00 . A A . 231 LYS CB 1 1
7 10866 1 1 10 LYS CD C 8.250 -9.546 7.539 1.00 . A A . 231 LYS CD 1 1
7 10867 1 1 10 LYS CE C 9.016 -10.711 6.940 1.00 . A A . 231 LYS CE 1 1
7 10868 1 1 10 LYS CG C 6.963 -9.282 6.781 1.00 . A A . 231 LYS CG 1 1
7 10869 1 1 10 LYS H H 5.147 -6.349 5.600 1.00 . A A . 231 LYS H 1 1
7 10870 1 1 10 LYS HA H 4.323 -8.989 6.620 1.00 . A A . 231 LYS HA 1 1
7 10871 1 1 10 LYS HB2 H 6.661 -7.294 7.452 1.00 . A A . 231 LYS HB2 1 1
7 10872 1 1 10 LYS HB3 H 5.989 -8.529 8.507 1.00 . A A . 231 LYS HB3 1 1
7 10873 1 1 10 LYS HD2 H 8.869 -8.663 7.496 1.00 . A A . 231 LYS HD2 1 1
7 10874 1 1 10 LYS HD3 H 8.012 -9.774 8.568 1.00 . A A . 231 LYS HD3 1 1
7 10875 1 1 10 LYS HE2 H 8.389 -11.590 6.970 1.00 . A A . 231 LYS HE2 1 1
7 10876 1 1 10 LYS HE3 H 9.260 -10.478 5.915 1.00 . A A . 231 LYS HE3 1 1
7 10877 1 1 10 LYS HG2 H 6.397 -10.200 6.720 1.00 . A A . 231 LYS HG2 1 1
7 10878 1 1 10 LYS HG3 H 7.205 -8.937 5.787 1.00 . A A . 231 LYS HG3 1 1
7 10879 1 1 10 LYS HZ1 H 10.864 -10.133 7.710 1.00 . A A . 231 LYS HZ1 1 1
7 10880 1 1 10 LYS HZ2 H 10.799 -11.752 7.231 1.00 . A A . 231 LYS HZ2 1 1
7 10881 1 1 10 LYS HZ3 H 10.049 -11.263 8.666 1.00 . A A . 231 LYS HZ3 1 1
7 10882 1 1 10 LYS N N 4.859 -7.288 5.586 1.00 . A A . 231 LYS N 1 1
7 10883 1 1 10 LYS NZ N 10.269 -10.984 7.688 1.00 . A A . 231 LYS NZ 1 1
7 10884 1 1 10 LYS O O 3.790 -7.651 9.010 1.00 . A A . 231 LYS O 1 1
7 10885 1 1 11 THR C C 0.947 -5.161 7.418 1.00 . A A . 232 THR C 1 1
7 10886 1 1 11 THR CA C 2.197 -5.556 8.191 1.00 . A A . 232 THR CA 1 1
7 10887 1 1 11 THR CB C 2.883 -4.296 8.739 1.00 . A A . 232 THR CB 1 1
7 10888 1 1 11 THR CG2 C 3.717 -4.607 9.972 1.00 . A A . 232 THR CG2 1 1
7 10889 1 1 11 THR H H 3.152 -6.109 6.390 1.00 . A A . 232 THR H 1 1
7 10890 1 1 11 THR HA H 1.912 -6.181 9.026 1.00 . A A . 232 THR HA 1 1
7 10891 1 1 11 THR HB H 2.122 -3.578 9.009 1.00 . A A . 232 THR HB 1 1
7 10892 1 1 11 THR HG1 H 4.186 -4.439 7.277 1.00 . A A . 232 THR HG1 1 1
7 10893 1 1 11 THR HG21 H 4.175 -3.700 10.336 1.00 . A A . 232 THR HG21 1 1
7 10894 1 1 11 THR HG22 H 4.486 -5.321 9.715 1.00 . A A . 232 THR HG22 1 1
7 10895 1 1 11 THR HG23 H 3.082 -5.024 10.740 1.00 . A A . 232 THR HG23 1 1
7 10896 1 1 11 THR N N 3.102 -6.321 7.345 1.00 . A A . 232 THR N 1 1
7 10897 1 1 11 THR O O 0.737 -5.614 6.295 1.00 . A A . 232 THR O 1 1
7 10898 1 1 11 THR OG1 O 3.710 -3.733 7.726 1.00 . A A . 232 THR OG1 1 1
7 10899 1 1 12 GLN C C -1.119 -2.476 7.105 1.00 . A A . 233 GLN C 1 1
7 10900 1 1 12 GLN CA C -1.159 -3.956 7.452 1.00 . A A . 233 GLN CA 1 1
7 10901 1 1 12 GLN CB C -2.316 -4.189 8.435 1.00 . A A . 233 GLN CB 1 1
7 10902 1 1 12 GLN CD C -1.833 -6.657 8.936 1.00 . A A . 233 GLN CD 1 1
7 10903 1 1 12 GLN CG C -2.102 -5.275 9.485 1.00 . A A . 233 GLN CG 1 1
7 10904 1 1 12 GLN H H 0.409 -3.894 8.858 1.00 . A A . 233 GLN H 1 1
7 10905 1 1 12 GLN HA H -1.326 -4.541 6.553 1.00 . A A . 233 GLN HA 1 1
7 10906 1 1 12 GLN HB2 H -2.507 -3.264 8.958 1.00 . A A . 233 GLN HB2 1 1
7 10907 1 1 12 GLN HB3 H -3.198 -4.448 7.866 1.00 . A A . 233 GLN HB3 1 1
7 10908 1 1 12 GLN HE21 H -3.780 -6.977 8.706 1.00 . A A . 233 GLN HE21 1 1
7 10909 1 1 12 GLN HE22 H -2.735 -8.275 8.242 1.00 . A A . 233 GLN HE22 1 1
7 10910 1 1 12 GLN HG2 H -1.257 -4.997 10.087 1.00 . A A . 233 GLN HG2 1 1
7 10911 1 1 12 GLN HG3 H -2.981 -5.325 10.105 1.00 . A A . 233 GLN HG3 1 1
7 10912 1 1 12 GLN N N 0.123 -4.324 8.028 1.00 . A A . 233 GLN N 1 1
7 10913 1 1 12 GLN NE2 N -2.886 -7.375 8.594 1.00 . A A . 233 GLN NE2 1 1
7 10914 1 1 12 GLN O O -0.645 -1.670 7.908 1.00 . A A . 233 GLN O 1 1
7 10915 1 1 12 GLN OE1 O -0.685 -7.072 8.815 1.00 . A A . 233 GLN OE1 1 1
7 10916 1 1 13 PRO C C -2.703 0.043 6.465 1.00 . A A . 234 PRO C 1 1
7 10917 1 1 13 PRO CA C -1.718 -0.683 5.547 1.00 . A A . 234 PRO CA 1 1
7 10918 1 1 13 PRO CB C -2.270 -0.732 4.115 1.00 . A A . 234 PRO CB 1 1
7 10919 1 1 13 PRO CD C -1.980 -2.996 4.829 1.00 . A A . 234 PRO CD 1 1
7 10920 1 1 13 PRO CG C -1.978 -2.108 3.621 1.00 . A A . 234 PRO CG 1 1
7 10921 1 1 13 PRO HA H -0.765 -0.174 5.559 1.00 . A A . 234 PRO HA 1 1
7 10922 1 1 13 PRO HB2 H -3.331 -0.537 4.132 1.00 . A A . 234 PRO HB2 1 1
7 10923 1 1 13 PRO HB3 H -1.773 0.015 3.513 1.00 . A A . 234 PRO HB3 1 1
7 10924 1 1 13 PRO HD2 H -2.967 -3.395 5.004 1.00 . A A . 234 PRO HD2 1 1
7 10925 1 1 13 PRO HD3 H -1.263 -3.794 4.711 1.00 . A A . 234 PRO HD3 1 1
7 10926 1 1 13 PRO HG2 H -2.747 -2.418 2.928 1.00 . A A . 234 PRO HG2 1 1
7 10927 1 1 13 PRO HG3 H -1.010 -2.128 3.142 1.00 . A A . 234 PRO HG3 1 1
7 10928 1 1 13 PRO N N -1.583 -2.093 5.915 1.00 . A A . 234 PRO N 1 1
7 10929 1 1 13 PRO O O -3.913 -0.140 6.351 1.00 . A A . 234 PRO O 1 1
7 10930 1 1 14 THR C C -2.379 2.847 8.878 1.00 . A A . 235 THR C 1 1
7 10931 1 1 14 THR CA C -3.040 1.569 8.325 1.00 . A A . 235 THR CA 1 1
7 10932 1 1 14 THR CB C -3.462 0.621 9.481 1.00 . A A . 235 THR CB 1 1
7 10933 1 1 14 THR CG2 C -2.249 -0.009 10.166 1.00 . A A . 235 THR CG2 1 1
7 10934 1 1 14 THR H H -1.211 0.957 7.438 1.00 . A A . 235 THR H 1 1
7 10935 1 1 14 THR HA H -3.935 1.857 7.791 1.00 . A A . 235 THR HA 1 1
7 10936 1 1 14 THR HB H -4.064 -0.175 9.054 1.00 . A A . 235 THR HB 1 1
7 10937 1 1 14 THR HG1 H -4.778 0.684 10.951 1.00 . A A . 235 THR HG1 1 1
7 10938 1 1 14 THR HG21 H -1.632 0.770 10.592 1.00 . A A . 235 THR HG21 1 1
7 10939 1 1 14 THR HG22 H -1.669 -0.566 9.442 1.00 . A A . 235 THR HG22 1 1
7 10940 1 1 14 THR HG23 H -2.577 -0.674 10.952 1.00 . A A . 235 THR HG23 1 1
7 10941 1 1 14 THR N N -2.183 0.857 7.382 1.00 . A A . 235 THR N 1 1
7 10942 1 1 14 THR O O -1.463 2.784 9.700 1.00 . A A . 235 THR O 1 1
7 10943 1 1 14 THR OG1 O -4.251 1.321 10.452 1.00 . A A . 235 THR OG1 1 1
7 10944 1 1 15 VAL C C -3.498 6.379 8.541 1.00 . A A . 236 VAL C 1 1
7 10945 1 1 15 VAL CA C -2.445 5.314 8.919 1.00 . A A . 236 VAL CA 1 1
7 10946 1 1 15 VAL CB C -0.969 5.710 8.557 1.00 . A A . 236 VAL CB 1 1
7 10947 1 1 15 VAL CG1 C -0.795 7.152 8.101 1.00 . A A . 236 VAL CG1 1 1
7 10948 1 1 15 VAL CG2 C -0.091 5.477 9.771 1.00 . A A . 236 VAL CG2 1 1
7 10949 1 1 15 VAL H H -3.423 3.981 7.597 1.00 . A A . 236 VAL H 1 1
7 10950 1 1 15 VAL HA H -2.488 5.203 9.995 1.00 . A A . 236 VAL HA 1 1
7 10951 1 1 15 VAL HB H -0.617 5.063 7.776 1.00 . A A . 236 VAL HB 1 1
7 10952 1 1 15 VAL HG11 H 0.209 7.293 7.728 1.00 . A A . 236 VAL HG11 1 1
7 10953 1 1 15 VAL HG12 H -0.964 7.817 8.935 1.00 . A A . 236 VAL HG12 1 1
7 10954 1 1 15 VAL HG13 H -1.504 7.367 7.318 1.00 . A A . 236 VAL HG13 1 1
7 10955 1 1 15 VAL HG21 H 0.932 5.726 9.528 1.00 . A A . 236 VAL HG21 1 1
7 10956 1 1 15 VAL HG22 H -0.149 4.439 10.064 1.00 . A A . 236 VAL HG22 1 1
7 10957 1 1 15 VAL HG23 H -0.430 6.100 10.584 1.00 . A A . 236 VAL HG23 1 1
7 10958 1 1 15 VAL N N -2.816 4.004 8.369 1.00 . A A . 236 VAL N 1 1
7 10959 1 1 15 VAL O O -4.424 6.071 7.797 1.00 . A A . 236 VAL O 1 1
7 10960 1 1 16 THR C C -5.216 8.621 7.729 1.00 . A A . 237 THR C 1 1
7 10961 1 1 16 THR CA C -4.307 8.701 8.962 1.00 . A A . 237 THR CA 1 1
7 10962 1 1 16 THR CB C -3.530 10.031 8.919 1.00 . A A . 237 THR CB 1 1
7 10963 1 1 16 THR CG2 C -4.471 11.227 8.872 1.00 . A A . 237 THR CG2 1 1
7 10964 1 1 16 THR H H -2.541 7.762 9.590 1.00 . A A . 237 THR H 1 1
7 10965 1 1 16 THR HA H -4.924 8.711 9.846 1.00 . A A . 237 THR HA 1 1
7 10966 1 1 16 THR HB H -2.915 10.039 8.029 1.00 . A A . 237 THR HB 1 1
7 10967 1 1 16 THR HG1 H -3.217 10.095 10.871 1.00 . A A . 237 THR HG1 1 1
7 10968 1 1 16 THR HG21 H -3.893 12.138 8.843 1.00 . A A . 237 THR HG21 1 1
7 10969 1 1 16 THR HG22 H -5.097 11.226 9.751 1.00 . A A . 237 THR HG22 1 1
7 10970 1 1 16 THR HG23 H -5.089 11.163 7.989 1.00 . A A . 237 THR HG23 1 1
7 10971 1 1 16 THR N N -3.356 7.590 9.091 1.00 . A A . 237 THR N 1 1
7 10972 1 1 16 THR O O -4.758 8.691 6.584 1.00 . A A . 237 THR O 1 1
7 10973 1 1 16 THR OG1 O -2.679 10.130 10.069 1.00 . A A . 237 THR OG1 1 1
7 10974 1 1 17 TYR C C -8.356 9.732 7.048 1.00 . A A . 238 TYR C 1 1
7 10975 1 1 17 TYR CA C -7.508 8.471 6.932 1.00 . A A . 238 TYR CA 1 1
7 10976 1 1 17 TYR CB C -8.410 7.227 7.053 1.00 . A A . 238 TYR CB 1 1
7 10977 1 1 17 TYR CD1 C -10.142 6.725 5.302 1.00 . A A . 238 TYR CD1 1 1
7 10978 1 1 17 TYR CD2 C -7.922 5.951 4.942 1.00 . A A . 238 TYR CD2 1 1
7 10979 1 1 17 TYR CE1 C -10.538 6.163 4.107 1.00 . A A . 238 TYR CE1 1 1
7 10980 1 1 17 TYR CE2 C -8.307 5.388 3.745 1.00 . A A . 238 TYR CE2 1 1
7 10981 1 1 17 TYR CG C -8.831 6.628 5.738 1.00 . A A . 238 TYR CG 1 1
7 10982 1 1 17 TYR CZ C -9.617 5.494 3.331 1.00 . A A . 238 TYR CZ 1 1
7 10983 1 1 17 TYR H H -6.802 8.387 8.918 1.00 . A A . 238 TYR H 1 1
7 10984 1 1 17 TYR HA H -6.995 8.480 5.976 1.00 . A A . 238 TYR HA 1 1
7 10985 1 1 17 TYR HB2 H -7.912 6.450 7.623 1.00 . A A . 238 TYR HB2 1 1
7 10986 1 1 17 TYR HB3 H -9.310 7.513 7.570 1.00 . A A . 238 TYR HB3 1 1
7 10987 1 1 17 TYR HD1 H -10.861 7.249 5.913 1.00 . A A . 238 TYR HD1 1 1
7 10988 1 1 17 TYR HD2 H -6.897 5.869 5.273 1.00 . A A . 238 TYR HD2 1 1
7 10989 1 1 17 TYR HE1 H -11.564 6.249 3.787 1.00 . A A . 238 TYR HE1 1 1
7 10990 1 1 17 TYR HE2 H -7.584 4.864 3.141 1.00 . A A . 238 TYR HE2 1 1
7 10991 1 1 17 TYR HH H -10.639 5.518 1.700 1.00 . A A . 238 TYR HH 1 1
7 10992 1 1 17 TYR N N -6.510 8.481 7.986 1.00 . A A . 238 TYR N 1 1
7 10993 1 1 17 TYR O O -9.440 9.719 7.640 1.00 . A A . 238 TYR O 1 1
7 10994 1 1 17 TYR OH O -10.007 4.932 2.136 1.00 . A A . 238 TYR OH 1 1
7 10995 1 1 18 ASN C C -9.223 12.403 5.297 1.00 . A A . 239 ASN C 1 1
7 10996 1 1 18 ASN CA C -8.511 12.107 6.603 1.00 . A A . 239 ASN CA 1 1
7 10997 1 1 18 ASN CB C -7.467 13.179 6.929 1.00 . A A . 239 ASN CB 1 1
7 10998 1 1 18 ASN CG C -7.929 14.139 8.005 1.00 . A A . 239 ASN CG 1 1
7 10999 1 1 18 ASN H H -7.038 10.748 5.942 1.00 . A A . 239 ASN H 1 1
7 11000 1 1 18 ASN HA H -9.236 12.052 7.403 1.00 . A A . 239 ASN HA 1 1
7 11001 1 1 18 ASN HB2 H -6.561 12.701 7.267 1.00 . A A . 239 ASN HB2 1 1
7 11002 1 1 18 ASN HB3 H -7.256 13.747 6.034 1.00 . A A . 239 ASN HB3 1 1
7 11003 1 1 18 ASN HD21 H -6.547 15.455 7.459 1.00 . A A . 239 ASN HD21 1 1
7 11004 1 1 18 ASN HD22 H -7.559 15.931 8.778 1.00 . A A . 239 ASN HD22 1 1
7 11005 1 1 18 ASN N N -7.859 10.817 6.484 1.00 . A A . 239 ASN N 1 1
7 11006 1 1 18 ASN ND2 N -7.282 15.289 8.089 1.00 . A A . 239 ASN ND2 1 1
7 11007 1 1 18 ASN O O -8.611 12.830 4.328 1.00 . A A . 239 ASN O 1 1
7 11008 1 1 18 ASN OD1 O -8.829 13.831 8.784 1.00 . A A . 239 ASN OD1 1 1
7 11009 1 1 19 ALA C C -11.710 13.410 3.510 1.00 . A A . 240 ALA C 1 1
7 11010 1 1 19 ALA CA C -11.245 12.062 4.018 1.00 . A A . 240 ALA CA 1 1
7 11011 1 1 19 ALA CB C -12.417 11.118 4.173 1.00 . A A . 240 ALA CB 1 1
7 11012 1 1 19 ALA H H -11.007 12.101 6.121 1.00 . A A . 240 ALA H 1 1
7 11013 1 1 19 ALA HA H -10.573 11.633 3.289 1.00 . A A . 240 ALA HA 1 1
7 11014 1 1 19 ALA HB1 H -13.139 11.549 4.849 1.00 . A A . 240 ALA HB1 1 1
7 11015 1 1 19 ALA HB2 H -12.065 10.179 4.569 1.00 . A A . 240 ALA HB2 1 1
7 11016 1 1 19 ALA HB3 H -12.874 10.956 3.210 1.00 . A A . 240 ALA HB3 1 1
7 11017 1 1 19 ALA N N -10.518 12.167 5.275 1.00 . A A . 240 ALA N 1 1
7 11018 1 1 19 ALA O O -11.506 13.743 2.344 1.00 . A A . 240 ALA O 1 1
7 11019 1 1 20 VAL C C -11.589 16.407 3.679 1.00 . A A . 241 VAL C 1 1
7 11020 1 1 20 VAL CA C -12.786 15.522 4.008 1.00 . A A . 241 VAL CA 1 1
7 11021 1 1 20 VAL CB C -13.622 16.166 5.141 1.00 . A A . 241 VAL CB 1 1
7 11022 1 1 20 VAL CG1 C -14.225 17.492 4.698 1.00 . A A . 241 VAL CG1 1 1
7 11023 1 1 20 VAL CG2 C -14.714 15.213 5.621 1.00 . A A . 241 VAL CG2 1 1
7 11024 1 1 20 VAL H H -12.443 13.884 5.304 1.00 . A A . 241 VAL H 1 1
7 11025 1 1 20 VAL HA H -13.404 15.423 3.126 1.00 . A A . 241 VAL HA 1 1
7 11026 1 1 20 VAL HB H -12.960 16.365 5.971 1.00 . A A . 241 VAL HB 1 1
7 11027 1 1 20 VAL HG11 H -14.774 17.929 5.519 1.00 . A A . 241 VAL HG11 1 1
7 11028 1 1 20 VAL HG12 H -14.895 17.327 3.867 1.00 . A A . 241 VAL HG12 1 1
7 11029 1 1 20 VAL HG13 H -13.435 18.165 4.396 1.00 . A A . 241 VAL HG13 1 1
7 11030 1 1 20 VAL HG21 H -14.267 14.291 5.962 1.00 . A A . 241 VAL HG21 1 1
7 11031 1 1 20 VAL HG22 H -15.395 15.004 4.808 1.00 . A A . 241 VAL HG22 1 1
7 11032 1 1 20 VAL HG23 H -15.260 15.670 6.435 1.00 . A A . 241 VAL HG23 1 1
7 11033 1 1 20 VAL N N -12.316 14.196 4.382 1.00 . A A . 241 VAL N 1 1
7 11034 1 1 20 VAL O O -11.692 17.386 2.939 1.00 . A A . 241 VAL O 1 1
7 11035 1 1 21 LYS C C -8.419 16.160 2.844 1.00 . A A . 242 LYS C 1 1
7 11036 1 1 21 LYS CA C -9.206 16.758 4.003 1.00 . A A . 242 LYS CA 1 1
7 11037 1 1 21 LYS CB C -8.366 16.728 5.271 1.00 . A A . 242 LYS CB 1 1
7 11038 1 1 21 LYS CD C -9.397 18.704 6.433 1.00 . A A . 242 LYS CD 1 1
7 11039 1 1 21 LYS CE C -8.109 19.503 6.330 1.00 . A A . 242 LYS CE 1 1
7 11040 1 1 21 LYS CG C -9.124 17.212 6.491 1.00 . A A . 242 LYS CG 1 1
7 11041 1 1 21 LYS H H -10.435 15.244 4.810 1.00 . A A . 242 LYS H 1 1
7 11042 1 1 21 LYS HA H -9.458 17.777 3.772 1.00 . A A . 242 LYS HA 1 1
7 11043 1 1 21 LYS HB2 H -8.043 15.713 5.451 1.00 . A A . 242 LYS HB2 1 1
7 11044 1 1 21 LYS HB3 H -7.499 17.355 5.134 1.00 . A A . 242 LYS HB3 1 1
7 11045 1 1 21 LYS HD2 H -10.008 18.913 5.569 1.00 . A A . 242 LYS HD2 1 1
7 11046 1 1 21 LYS HD3 H -9.920 18.997 7.328 1.00 . A A . 242 LYS HD3 1 1
7 11047 1 1 21 LYS HE2 H -7.434 19.175 7.106 1.00 . A A . 242 LYS HE2 1 1
7 11048 1 1 21 LYS HE3 H -7.664 19.312 5.363 1.00 . A A . 242 LYS HE3 1 1
7 11049 1 1 21 LYS HG2 H -10.068 16.691 6.536 1.00 . A A . 242 LYS HG2 1 1
7 11050 1 1 21 LYS HG3 H -8.548 16.990 7.375 1.00 . A A . 242 LYS HG3 1 1
7 11051 1 1 21 LYS HZ1 H -8.845 21.157 7.367 1.00 . A A . 242 LYS HZ1 1 1
7 11052 1 1 21 LYS HZ2 H -8.920 21.315 5.685 1.00 . A A . 242 LYS HZ2 1 1
7 11053 1 1 21 LYS HZ3 H -7.440 21.473 6.482 1.00 . A A . 242 LYS HZ3 1 1
7 11054 1 1 21 LYS N N -10.444 16.032 4.226 1.00 . A A . 242 LYS N 1 1
7 11055 1 1 21 LYS NZ N -8.345 20.963 6.475 1.00 . A A . 242 LYS NZ 1 1
7 11056 1 1 21 LYS O O -7.401 16.702 2.411 1.00 . A A . 242 LYS O 1 1
7 11057 1 1 22 ASP C C -6.855 13.929 1.576 1.00 . A A . 243 ASP C 1 1
7 11058 1 1 22 ASP CA C -8.307 14.258 1.278 1.00 . A A . 243 ASP CA 1 1
7 11059 1 1 22 ASP CB C -8.426 14.990 -0.065 1.00 . A A . 243 ASP CB 1 1
7 11060 1 1 22 ASP CG C -9.849 15.026 -0.589 1.00 . A A . 243 ASP CG 1 1
7 11061 1 1 22 ASP H H -9.740 14.680 2.778 1.00 . A A . 243 ASP H 1 1
7 11062 1 1 22 ASP HA H -8.846 13.323 1.212 1.00 . A A . 243 ASP HA 1 1
7 11063 1 1 22 ASP HB2 H -8.085 16.008 0.055 1.00 . A A . 243 ASP HB2 1 1
7 11064 1 1 22 ASP HB3 H -7.805 14.491 -0.795 1.00 . A A . 243 ASP HB3 1 1
7 11065 1 1 22 ASP N N -8.918 15.022 2.370 1.00 . A A . 243 ASP N 1 1
7 11066 1 1 22 ASP O O -5.944 14.301 0.835 1.00 . A A . 243 ASP O 1 1
7 11067 1 1 22 ASP OD1 O -10.349 13.971 -1.041 1.00 . A A . 243 ASP OD1 1 1
7 11068 1 1 22 ASP OD2 O -10.475 16.107 -0.552 1.00 . A A . 243 ASP OD2 1 1
7 11069 1 1 23 SER C C -5.375 11.362 3.555 1.00 . A A . 244 SER C 1 1
7 11070 1 1 23 SER CA C -5.327 12.806 3.080 1.00 . A A . 244 SER CA 1 1
7 11071 1 1 23 SER CB C -4.802 13.720 4.187 1.00 . A A . 244 SER CB 1 1
7 11072 1 1 23 SER H H -7.430 12.977 3.232 1.00 . A A . 244 SER H 1 1
7 11073 1 1 23 SER HA H -4.676 12.874 2.222 1.00 . A A . 244 SER HA 1 1
7 11074 1 1 23 SER HB2 H -5.405 13.593 5.073 1.00 . A A . 244 SER HB2 1 1
7 11075 1 1 23 SER HB3 H -3.777 13.462 4.408 1.00 . A A . 244 SER HB3 1 1
7 11076 1 1 23 SER HG H -5.352 15.147 2.959 1.00 . A A . 244 SER HG 1 1
7 11077 1 1 23 SER N N -6.651 13.228 2.672 1.00 . A A . 244 SER N 1 1
7 11078 1 1 23 SER O O -5.836 11.073 4.657 1.00 . A A . 244 SER O 1 1
7 11079 1 1 23 SER OG O -4.856 15.080 3.785 1.00 . A A . 244 SER OG 1 1
7 11080 1 1 24 TYR C C -3.540 8.490 2.979 1.00 . A A . 245 TYR C 1 1
7 11081 1 1 24 TYR CA C -4.952 9.042 3.007 1.00 . A A . 245 TYR CA 1 1
7 11082 1 1 24 TYR CB C -5.803 8.295 1.975 1.00 . A A . 245 TYR CB 1 1
7 11083 1 1 24 TYR CD1 C -8.131 8.733 2.872 1.00 . A A . 245 TYR CD1 1 1
7 11084 1 1 24 TYR CD2 C -7.660 9.328 0.613 1.00 . A A . 245 TYR CD2 1 1
7 11085 1 1 24 TYR CE1 C -9.428 9.175 2.723 1.00 . A A . 245 TYR CE1 1 1
7 11086 1 1 24 TYR CE2 C -8.956 9.775 0.457 1.00 . A A . 245 TYR CE2 1 1
7 11087 1 1 24 TYR CG C -7.222 8.801 1.822 1.00 . A A . 245 TYR CG 1 1
7 11088 1 1 24 TYR CZ C -9.837 9.697 1.513 1.00 . A A . 245 TYR CZ 1 1
7 11089 1 1 24 TYR H H -4.521 10.755 1.860 1.00 . A A . 245 TYR H 1 1
7 11090 1 1 24 TYR HA H -5.371 8.909 3.991 1.00 . A A . 245 TYR HA 1 1
7 11091 1 1 24 TYR HB2 H -5.326 8.374 1.010 1.00 . A A . 245 TYR HB2 1 1
7 11092 1 1 24 TYR HB3 H -5.852 7.254 2.252 1.00 . A A . 245 TYR HB3 1 1
7 11093 1 1 24 TYR HD1 H -7.814 8.322 3.818 1.00 . A A . 245 TYR HD1 1 1
7 11094 1 1 24 TYR HD2 H -6.971 9.387 -0.215 1.00 . A A . 245 TYR HD2 1 1
7 11095 1 1 24 TYR HE1 H -10.115 9.110 3.554 1.00 . A A . 245 TYR HE1 1 1
7 11096 1 1 24 TYR HE2 H -9.277 10.183 -0.490 1.00 . A A . 245 TYR HE2 1 1
7 11097 1 1 24 TYR HH H -11.527 9.681 0.596 1.00 . A A . 245 TYR HH 1 1
7 11098 1 1 24 TYR N N -4.917 10.460 2.707 1.00 . A A . 245 TYR N 1 1
7 11099 1 1 24 TYR O O -2.883 8.535 1.939 1.00 . A A . 245 TYR O 1 1
7 11100 1 1 24 TYR OH O -11.131 10.132 1.355 1.00 . A A . 245 TYR OH 1 1
7 11101 1 1 25 GLN C C -1.787 6.091 4.885 1.00 . A A . 246 GLN C 1 1
7 11102 1 1 25 GLN CA C -1.730 7.404 4.131 1.00 . A A . 246 GLN CA 1 1
7 11103 1 1 25 GLN CB C -0.726 8.353 4.793 1.00 . A A . 246 GLN CB 1 1
7 11104 1 1 25 GLN CD C 0.424 10.606 4.742 1.00 . A A . 246 GLN CD 1 1
7 11105 1 1 25 GLN CG C -0.629 9.712 4.118 1.00 . A A . 246 GLN CG 1 1
7 11106 1 1 25 GLN H H -3.580 8.043 4.944 1.00 . A A . 246 GLN H 1 1
7 11107 1 1 25 GLN HA H -1.424 7.214 3.113 1.00 . A A . 246 GLN HA 1 1
7 11108 1 1 25 GLN HB2 H -1.023 8.509 5.818 1.00 . A A . 246 GLN HB2 1 1
7 11109 1 1 25 GLN HB3 H 0.250 7.895 4.775 1.00 . A A . 246 GLN HB3 1 1
7 11110 1 1 25 GLN HE21 H 0.121 9.782 6.520 1.00 . A A . 246 GLN HE21 1 1
7 11111 1 1 25 GLN HE22 H 1.320 11.025 6.461 1.00 . A A . 246 GLN HE22 1 1
7 11112 1 1 25 GLN HG2 H -0.385 9.569 3.078 1.00 . A A . 246 GLN HG2 1 1
7 11113 1 1 25 GLN HG3 H -1.587 10.205 4.195 1.00 . A A . 246 GLN HG3 1 1
7 11114 1 1 25 GLN N N -3.049 8.003 4.105 1.00 . A A . 246 GLN N 1 1
7 11115 1 1 25 GLN NE2 N 0.645 10.455 6.035 1.00 . A A . 246 GLN NE2 1 1
7 11116 1 1 25 GLN O O -2.708 5.867 5.661 1.00 . A A . 246 GLN O 1 1
7 11117 1 1 25 GLN OE1 O 1.027 11.437 4.065 1.00 . A A . 246 GLN OE1 1 1
7 11118 1 1 26 PHE C C 0.722 3.669 5.767 1.00 . A A . 247 PHE C 1 1
7 11119 1 1 26 PHE CA C -0.733 4.010 5.458 1.00 . A A . 247 PHE CA 1 1
7 11120 1 1 26 PHE CB C -1.479 2.819 4.823 1.00 . A A . 247 PHE CB 1 1
7 11121 1 1 26 PHE CD1 C -1.778 2.412 2.364 1.00 . A A . 247 PHE CD1 1 1
7 11122 1 1 26 PHE CD2 C 0.258 1.709 3.372 1.00 . A A . 247 PHE CD2 1 1
7 11123 1 1 26 PHE CE1 C -1.346 1.915 1.147 1.00 . A A . 247 PHE CE1 1 1
7 11124 1 1 26 PHE CE2 C 0.692 1.217 2.160 1.00 . A A . 247 PHE CE2 1 1
7 11125 1 1 26 PHE CG C -0.979 2.317 3.490 1.00 . A A . 247 PHE CG 1 1
7 11126 1 1 26 PHE CZ C -0.108 1.318 1.048 1.00 . A A . 247 PHE CZ 1 1
7 11127 1 1 26 PHE H H -0.166 5.389 3.942 1.00 . A A . 247 PHE H 1 1
7 11128 1 1 26 PHE HA H -1.222 4.237 6.383 1.00 . A A . 247 PHE HA 1 1
7 11129 1 1 26 PHE HB2 H -1.433 1.990 5.510 1.00 . A A . 247 PHE HB2 1 1
7 11130 1 1 26 PHE HB3 H -2.516 3.099 4.698 1.00 . A A . 247 PHE HB3 1 1
7 11131 1 1 26 PHE HD1 H -2.745 2.884 2.437 1.00 . A A . 247 PHE HD1 1 1
7 11132 1 1 26 PHE HD2 H 0.896 1.635 4.239 1.00 . A A . 247 PHE HD2 1 1
7 11133 1 1 26 PHE HE1 H -1.977 1.992 0.275 1.00 . A A . 247 PHE HE1 1 1
7 11134 1 1 26 PHE HE2 H 1.658 0.745 2.085 1.00 . A A . 247 PHE HE2 1 1
7 11135 1 1 26 PHE HZ H 0.238 0.936 0.100 1.00 . A A . 247 PHE HZ 1 1
7 11136 1 1 26 PHE N N -0.828 5.215 4.655 1.00 . A A . 247 PHE N 1 1
7 11137 1 1 26 PHE O O 1.585 3.804 4.912 1.00 . A A . 247 PHE O 1 1
7 11138 1 1 27 THR C C 2.539 1.406 7.271 1.00 . A A . 248 THR C 1 1
7 11139 1 1 27 THR CA C 2.362 2.899 7.376 1.00 . A A . 248 THR CA 1 1
7 11140 1 1 27 THR CB C 2.679 3.336 8.826 1.00 . A A . 248 THR CB 1 1
7 11141 1 1 27 THR CG2 C 4.047 2.835 9.277 1.00 . A A . 248 THR CG2 1 1
7 11142 1 1 27 THR H H 0.287 3.152 7.657 1.00 . A A . 248 THR H 1 1
7 11143 1 1 27 THR HA H 3.049 3.391 6.691 1.00 . A A . 248 THR HA 1 1
7 11144 1 1 27 THR HB H 1.929 2.914 9.479 1.00 . A A . 248 THR HB 1 1
7 11145 1 1 27 THR HG1 H 3.400 5.140 8.475 1.00 . A A . 248 THR HG1 1 1
7 11146 1 1 27 THR HG21 H 4.810 3.236 8.628 1.00 . A A . 248 THR HG21 1 1
7 11147 1 1 27 THR HG22 H 4.066 1.756 9.232 1.00 . A A . 248 THR HG22 1 1
7 11148 1 1 27 THR HG23 H 4.231 3.155 10.292 1.00 . A A . 248 THR HG23 1 1
7 11149 1 1 27 THR N N 1.004 3.250 6.996 1.00 . A A . 248 THR N 1 1
7 11150 1 1 27 THR O O 1.665 0.649 7.698 1.00 . A A . 248 THR O 1 1
7 11151 1 1 27 THR OG1 O 2.634 4.759 8.936 1.00 . A A . 248 THR OG1 1 1
7 11152 1 1 28 VAL C C 5.352 -0.818 6.780 1.00 . A A . 249 VAL C 1 1
7 11153 1 1 28 VAL CA C 3.881 -0.453 6.553 1.00 . A A . 249 VAL CA 1 1
7 11154 1 1 28 VAL CB C 3.412 -0.964 5.157 1.00 . A A . 249 VAL CB 1 1
7 11155 1 1 28 VAL CG1 C 3.921 -2.368 4.861 1.00 . A A . 249 VAL CG1 1 1
7 11156 1 1 28 VAL CG2 C 1.895 -0.947 5.058 1.00 . A A . 249 VAL CG2 1 1
7 11157 1 1 28 VAL H H 4.339 1.635 6.396 1.00 . A A . 249 VAL H 1 1
7 11158 1 1 28 VAL HA H 3.277 -0.946 7.301 1.00 . A A . 249 VAL HA 1 1
7 11159 1 1 28 VAL HB H 3.799 -0.305 4.411 1.00 . A A . 249 VAL HB 1 1
7 11160 1 1 28 VAL HG11 H 5.000 -2.375 4.895 1.00 . A A . 249 VAL HG11 1 1
7 11161 1 1 28 VAL HG12 H 3.590 -2.670 3.879 1.00 . A A . 249 VAL HG12 1 1
7 11162 1 1 28 VAL HG13 H 3.532 -3.055 5.599 1.00 . A A . 249 VAL HG13 1 1
7 11163 1 1 28 VAL HG21 H 1.533 0.049 5.265 1.00 . A A . 249 VAL HG21 1 1
7 11164 1 1 28 VAL HG22 H 1.480 -1.638 5.776 1.00 . A A . 249 VAL HG22 1 1
7 11165 1 1 28 VAL HG23 H 1.597 -1.238 4.062 1.00 . A A . 249 VAL HG23 1 1
7 11166 1 1 28 VAL N N 3.651 0.977 6.705 1.00 . A A . 249 VAL N 1 1
7 11167 1 1 28 VAL O O 6.257 -0.069 6.420 1.00 . A A . 249 VAL O 1 1
7 11168 1 1 29 THR C C 7.061 -3.478 6.304 1.00 . A A . 250 THR C 1 1
7 11169 1 1 29 THR CA C 6.874 -2.568 7.511 1.00 . A A . 250 THR CA 1 1
7 11170 1 1 29 THR CB C 7.006 -3.403 8.801 1.00 . A A . 250 THR CB 1 1
7 11171 1 1 29 THR CG2 C 8.363 -4.085 8.884 1.00 . A A . 250 THR CG2 1 1
7 11172 1 1 29 THR H H 4.811 -2.409 7.859 1.00 . A A . 250 THR H 1 1
7 11173 1 1 29 THR HA H 7.628 -1.794 7.508 1.00 . A A . 250 THR HA 1 1
7 11174 1 1 29 THR HB H 6.240 -4.167 8.790 1.00 . A A . 250 THR HB 1 1
7 11175 1 1 29 THR HG1 H 7.648 -2.165 10.202 1.00 . A A . 250 THR HG1 1 1
7 11176 1 1 29 THR HG21 H 8.417 -4.671 9.790 1.00 . A A . 250 THR HG21 1 1
7 11177 1 1 29 THR HG22 H 9.143 -3.337 8.892 1.00 . A A . 250 THR HG22 1 1
7 11178 1 1 29 THR HG23 H 8.495 -4.732 8.028 1.00 . A A . 250 THR HG23 1 1
7 11179 1 1 29 THR N N 5.568 -1.954 7.427 1.00 . A A . 250 THR N 1 1
7 11180 1 1 29 THR O O 6.353 -4.483 6.160 1.00 . A A . 250 THR O 1 1
7 11181 1 1 29 THR OG1 O 6.808 -2.568 9.950 1.00 . A A . 250 THR OG1 1 1
7 11182 1 1 30 LEU C C 9.438 -4.737 4.363 1.00 . A A . 251 LEU C 1 1
7 11183 1 1 30 LEU CA C 8.190 -3.888 4.217 1.00 . A A . 251 LEU CA 1 1
7 11184 1 1 30 LEU CB C 8.330 -2.968 2.985 1.00 . A A . 251 LEU CB 1 1
7 11185 1 1 30 LEU CD1 C 7.087 -0.836 3.560 1.00 . A A . 251 LEU CD1 1 1
7 11186 1 1 30 LEU CD2 C 7.226 -1.605 1.204 1.00 . A A . 251 LEU CD2 1 1
7 11187 1 1 30 LEU CG C 7.139 -2.054 2.649 1.00 . A A . 251 LEU CG 1 1
7 11188 1 1 30 LEU H H 8.596 -2.373 5.623 1.00 . A A . 251 LEU H 1 1
7 11189 1 1 30 LEU HA H 7.338 -4.540 4.085 1.00 . A A . 251 LEU HA 1 1
7 11190 1 1 30 LEU HB2 H 9.193 -2.339 3.137 1.00 . A A . 251 LEU HB2 1 1
7 11191 1 1 30 LEU HB3 H 8.518 -3.592 2.124 1.00 . A A . 251 LEU HB3 1 1
7 11192 1 1 30 LEU HD11 H 6.328 -0.155 3.203 1.00 . A A . 251 LEU HD11 1 1
7 11193 1 1 30 LEU HD12 H 8.047 -0.339 3.555 1.00 . A A . 251 LEU HD12 1 1
7 11194 1 1 30 LEU HD13 H 6.847 -1.143 4.567 1.00 . A A . 251 LEU HD13 1 1
7 11195 1 1 30 LEU HD21 H 7.244 -2.469 0.560 1.00 . A A . 251 LEU HD21 1 1
7 11196 1 1 30 LEU HD22 H 8.129 -1.029 1.062 1.00 . A A . 251 LEU HD22 1 1
7 11197 1 1 30 LEU HD23 H 6.368 -0.993 0.965 1.00 . A A . 251 LEU HD23 1 1
7 11198 1 1 30 LEU HG H 6.221 -2.605 2.774 1.00 . A A . 251 LEU HG 1 1
7 11199 1 1 30 LEU N N 7.991 -3.131 5.431 1.00 . A A . 251 LEU N 1 1
7 11200 1 1 30 LEU O O 10.252 -4.525 5.261 1.00 . A A . 251 LEU O 1 1
7 11201 1 1 31 THR C C 11.352 -6.490 2.048 1.00 . A A . 252 THR C 1 1
7 11202 1 1 31 THR CA C 10.762 -6.525 3.458 1.00 . A A . 252 THR CA 1 1
7 11203 1 1 31 THR CB C 10.425 -7.963 3.857 1.00 . A A . 252 THR CB 1 1
7 11204 1 1 31 THR CG2 C 11.106 -8.349 5.167 1.00 . A A . 252 THR CG2 1 1
7 11205 1 1 31 THR H H 8.849 -5.889 2.861 1.00 . A A . 252 THR H 1 1
7 11206 1 1 31 THR HA H 11.482 -6.125 4.172 1.00 . A A . 252 THR HA 1 1
7 11207 1 1 31 THR HB H 10.768 -8.611 3.070 1.00 . A A . 252 THR HB 1 1
7 11208 1 1 31 THR HG1 H 8.636 -7.291 4.356 1.00 . A A . 252 THR HG1 1 1
7 11209 1 1 31 THR HG21 H 10.848 -9.366 5.427 1.00 . A A . 252 THR HG21 1 1
7 11210 1 1 31 THR HG22 H 10.772 -7.685 5.951 1.00 . A A . 252 THR HG22 1 1
7 11211 1 1 31 THR HG23 H 12.179 -8.266 5.059 1.00 . A A . 252 THR HG23 1 1
7 11212 1 1 31 THR N N 9.574 -5.707 3.499 1.00 . A A . 252 THR N 1 1
7 11213 1 1 31 THR O O 10.613 -6.488 1.066 1.00 . A A . 252 THR O 1 1
7 11214 1 1 31 THR OG1 O 9.001 -8.101 3.984 1.00 . A A . 252 THR OG1 1 1
7 11215 1 1 32 GLY C C 14.549 -7.187 0.562 1.00 . A A . 253 GLY C 1 1
7 11216 1 1 32 GLY CA C 13.318 -6.317 0.670 1.00 . A A . 253 GLY CA 1 1
7 11217 1 1 32 GLY H H 13.215 -6.516 2.765 1.00 . A A . 253 GLY H 1 1
7 11218 1 1 32 GLY HA2 H 12.618 -6.602 -0.103 1.00 . A A . 253 GLY HA2 1 1
7 11219 1 1 32 GLY HA3 H 13.603 -5.286 0.521 1.00 . A A . 253 GLY HA3 1 1
7 11220 1 1 32 GLY N N 12.670 -6.443 1.952 1.00 . A A . 253 GLY N 1 1
7 11221 1 1 32 GLY O O 14.583 -8.298 1.094 1.00 . A A . 253 GLY O 1 1
7 11222 1 1 33 ALA C C 17.934 -7.035 0.488 1.00 . A A . 254 ALA C 1 1
7 11223 1 1 33 ALA CA C 16.761 -7.461 -0.377 1.00 . A A . 254 ALA CA 1 1
7 11224 1 1 33 ALA CB C 17.126 -7.383 -1.851 1.00 . A A . 254 ALA CB 1 1
7 11225 1 1 33 ALA H H 15.524 -5.753 -0.423 1.00 . A A . 254 ALA H 1 1
7 11226 1 1 33 ALA HA H 16.533 -8.489 -0.142 1.00 . A A . 254 ALA HA 1 1
7 11227 1 1 33 ALA HB1 H 17.938 -8.063 -2.058 1.00 . A A . 254 ALA HB1 1 1
7 11228 1 1 33 ALA HB2 H 17.428 -6.376 -2.093 1.00 . A A . 254 ALA HB2 1 1
7 11229 1 1 33 ALA HB3 H 16.268 -7.654 -2.448 1.00 . A A . 254 ALA HB3 1 1
7 11230 1 1 33 ALA N N 15.569 -6.678 -0.109 1.00 . A A . 254 ALA N 1 1
7 11231 1 1 33 ALA O O 17.796 -6.185 1.366 1.00 . A A . 254 ALA O 1 1
7 11232 1 1 34 THR C C 20.891 -6.088 0.887 1.00 . A A . 255 THR C 1 1
7 11233 1 1 34 THR CA C 20.272 -7.488 1.029 1.00 . A A . 255 THR CA 1 1
7 11234 1 1 34 THR CB C 21.292 -8.577 0.619 1.00 . A A . 255 THR CB 1 1
7 11235 1 1 34 THR CG2 C 22.209 -8.992 1.780 1.00 . A A . 255 THR CG2 1 1
7 11236 1 1 34 THR H H 19.134 -8.203 -0.586 1.00 . A A . 255 THR H 1 1
7 11237 1 1 34 THR HA H 19.992 -7.649 2.059 1.00 . A A . 255 THR HA 1 1
7 11238 1 1 34 THR HB H 21.890 -8.200 -0.206 1.00 . A A . 255 THR HB 1 1
7 11239 1 1 34 THR HG1 H 19.866 -9.933 0.817 1.00 . A A . 255 THR HG1 1 1
7 11240 1 1 34 THR HG21 H 22.769 -8.138 2.136 1.00 . A A . 255 THR HG21 1 1
7 11241 1 1 34 THR HG22 H 22.898 -9.757 1.447 1.00 . A A . 255 THR HG22 1 1
7 11242 1 1 34 THR HG23 H 21.609 -9.389 2.588 1.00 . A A . 255 THR HG23 1 1
7 11243 1 1 34 THR N N 19.082 -7.635 0.211 1.00 . A A . 255 THR N 1 1
7 11244 1 1 34 THR O O 20.365 -5.231 0.171 1.00 . A A . 255 THR O 1 1
7 11245 1 1 34 THR OG1 O 20.564 -9.734 0.177 1.00 . A A . 255 THR OG1 1 1
7 11246 1 1 35 ALA C C 23.223 -4.225 0.172 1.00 . A A . 256 ALA C 1 1
7 11247 1 1 35 ALA CA C 22.710 -4.592 1.570 1.00 . A A . 256 ALA CA 1 1
7 11248 1 1 35 ALA CB C 23.853 -4.634 2.575 1.00 . A A . 256 ALA CB 1 1
7 11249 1 1 35 ALA H H 22.366 -6.594 2.124 1.00 . A A . 256 ALA H 1 1
7 11250 1 1 35 ALA HA H 22.014 -3.832 1.893 1.00 . A A . 256 ALA HA 1 1
7 11251 1 1 35 ALA HB1 H 24.662 -5.226 2.175 1.00 . A A . 256 ALA HB1 1 1
7 11252 1 1 35 ALA HB2 H 23.504 -5.080 3.494 1.00 . A A . 256 ALA HB2 1 1
7 11253 1 1 35 ALA HB3 H 24.201 -3.632 2.774 1.00 . A A . 256 ALA HB3 1 1
7 11254 1 1 35 ALA N N 22.006 -5.870 1.579 1.00 . A A . 256 ALA N 1 1
7 11255 1 1 35 ALA O O 22.974 -4.943 -0.800 1.00 . A A . 256 ALA O 1 1
7 11256 1 1 36 SER C C 23.314 -1.730 -1.856 1.00 . A A . 257 SER C 1 1
7 11257 1 1 36 SER CA C 24.426 -2.516 -1.156 1.00 . A A . 257 SER CA 1 1
7 11258 1 1 36 SER CB C 25.023 -3.588 -2.088 1.00 . A A . 257 SER CB 1 1
7 11259 1 1 36 SER H H 24.151 -2.626 0.932 1.00 . A A . 257 SER H 1 1
7 11260 1 1 36 SER HA H 25.209 -1.818 -0.894 1.00 . A A . 257 SER HA 1 1
7 11261 1 1 36 SER HB2 H 25.728 -4.188 -1.534 1.00 . A A . 257 SER HB2 1 1
7 11262 1 1 36 SER HB3 H 24.228 -4.219 -2.458 1.00 . A A . 257 SER HB3 1 1
7 11263 1 1 36 SER HG H 25.570 -2.044 -3.177 1.00 . A A . 257 SER HG 1 1
7 11264 1 1 36 SER N N 23.936 -3.095 0.098 1.00 . A A . 257 SER N 1 1
7 11265 1 1 36 SER O O 23.478 -1.271 -2.988 1.00 . A A . 257 SER O 1 1
7 11266 1 1 36 SER OG O 25.696 -3.005 -3.195 1.00 . A A . 257 SER OG 1 1
7 11267 1 1 37 VAL C C 20.789 0.314 -0.524 1.00 . A A . 258 VAL C 1 1
7 11268 1 1 37 VAL CA C 21.140 -0.668 -1.640 1.00 . A A . 258 VAL CA 1 1
7 11269 1 1 37 VAL CB C 19.865 -1.419 -2.093 1.00 . A A . 258 VAL CB 1 1
7 11270 1 1 37 VAL CG1 C 18.889 -0.461 -2.760 1.00 . A A . 258 VAL CG1 1 1
7 11271 1 1 37 VAL CG2 C 20.210 -2.566 -3.032 1.00 . A A . 258 VAL CG2 1 1
7 11272 1 1 37 VAL H H 22.049 -2.064 -0.341 1.00 . A A . 258 VAL H 1 1
7 11273 1 1 37 VAL HA H 21.530 -0.114 -2.482 1.00 . A A . 258 VAL HA 1 1
7 11274 1 1 37 VAL HB H 19.386 -1.831 -1.219 1.00 . A A . 258 VAL HB 1 1
7 11275 1 1 37 VAL HG11 H 19.352 -0.024 -3.632 1.00 . A A . 258 VAL HG11 1 1
7 11276 1 1 37 VAL HG12 H 18.623 0.322 -2.064 1.00 . A A . 258 VAL HG12 1 1
7 11277 1 1 37 VAL HG13 H 18.000 -0.999 -3.055 1.00 . A A . 258 VAL HG13 1 1
7 11278 1 1 37 VAL HG21 H 20.890 -3.244 -2.538 1.00 . A A . 258 VAL HG21 1 1
7 11279 1 1 37 VAL HG22 H 20.675 -2.174 -3.923 1.00 . A A . 258 VAL HG22 1 1
7 11280 1 1 37 VAL HG23 H 19.307 -3.095 -3.300 1.00 . A A . 258 VAL HG23 1 1
7 11281 1 1 37 VAL N N 22.184 -1.568 -1.175 1.00 . A A . 258 VAL N 1 1
7 11282 1 1 37 VAL O O 19.907 0.060 0.311 1.00 . A A . 258 VAL O 1 1
7 11283 1 1 38 THR C C 20.014 3.211 0.268 1.00 . A A . 259 THR C 1 1
7 11284 1 1 38 THR CA C 21.307 2.443 0.515 1.00 . A A . 259 THR CA 1 1
7 11285 1 1 38 THR CB C 22.497 3.419 0.560 1.00 . A A . 259 THR CB 1 1
7 11286 1 1 38 THR CG2 C 22.360 4.385 1.728 1.00 . A A . 259 THR CG2 1 1
7 11287 1 1 38 THR H H 22.177 1.577 -1.203 1.00 . A A . 259 THR H 1 1
7 11288 1 1 38 THR HA H 21.245 1.941 1.469 1.00 . A A . 259 THR HA 1 1
7 11289 1 1 38 THR HB H 22.519 3.985 -0.360 1.00 . A A . 259 THR HB 1 1
7 11290 1 1 38 THR HG1 H 24.020 2.399 -0.186 1.00 . A A . 259 THR HG1 1 1
7 11291 1 1 38 THR HG21 H 22.292 3.826 2.651 1.00 . A A . 259 THR HG21 1 1
7 11292 1 1 38 THR HG22 H 21.466 4.976 1.600 1.00 . A A . 259 THR HG22 1 1
7 11293 1 1 38 THR HG23 H 23.221 5.035 1.763 1.00 . A A . 259 THR HG23 1 1
7 11294 1 1 38 THR N N 21.499 1.431 -0.509 1.00 . A A . 259 THR N 1 1
7 11295 1 1 38 THR O O 19.967 4.114 -0.567 1.00 . A A . 259 THR O 1 1
7 11296 1 1 38 THR OG1 O 23.724 2.681 0.689 1.00 . A A . 259 THR OG1 1 1
7 11297 1 1 39 GLY C C 17.055 3.086 -0.524 1.00 . A A . 260 GLY C 1 1
7 11298 1 1 39 GLY CA C 17.668 3.428 0.818 1.00 . A A . 260 GLY CA 1 1
7 11299 1 1 39 GLY H H 19.100 2.144 1.676 1.00 . A A . 260 GLY H 1 1
7 11300 1 1 39 GLY HA2 H 17.015 3.076 1.601 1.00 . A A . 260 GLY HA2 1 1
7 11301 1 1 39 GLY HA3 H 17.756 4.499 0.894 1.00 . A A . 260 GLY HA3 1 1
7 11302 1 1 39 GLY N N 18.974 2.834 0.996 1.00 . A A . 260 GLY N 1 1
7 11303 1 1 39 GLY O O 17.340 3.753 -1.519 1.00 . A A . 260 GLY O 1 1
7 11304 1 1 40 PHE C C 14.875 2.920 -2.425 1.00 . A A . 261 PHE C 1 1
7 11305 1 1 40 PHE CA C 15.481 1.682 -1.762 1.00 . A A . 261 PHE CA 1 1
7 11306 1 1 40 PHE CB C 14.325 0.717 -1.433 1.00 . A A . 261 PHE CB 1 1
7 11307 1 1 40 PHE CD1 C 15.208 -1.304 -2.626 1.00 . A A . 261 PHE CD1 1 1
7 11308 1 1 40 PHE CD2 C 14.487 -1.549 -0.366 1.00 . A A . 261 PHE CD2 1 1
7 11309 1 1 40 PHE CE1 C 15.521 -2.648 -2.676 1.00 . A A . 261 PHE CE1 1 1
7 11310 1 1 40 PHE CE2 C 14.801 -2.893 -0.409 1.00 . A A . 261 PHE CE2 1 1
7 11311 1 1 40 PHE CG C 14.689 -0.739 -1.471 1.00 . A A . 261 PHE CG 1 1
7 11312 1 1 40 PHE CZ C 15.318 -3.444 -1.566 1.00 . A A . 261 PHE CZ 1 1
7 11313 1 1 40 PHE H H 16.180 1.450 0.227 1.00 . A A . 261 PHE H 1 1
7 11314 1 1 40 PHE HA H 16.171 1.202 -2.452 1.00 . A A . 261 PHE HA 1 1
7 11315 1 1 40 PHE HB2 H 13.938 0.937 -0.438 1.00 . A A . 261 PHE HB2 1 1
7 11316 1 1 40 PHE HB3 H 13.534 0.874 -2.153 1.00 . A A . 261 PHE HB3 1 1
7 11317 1 1 40 PHE HD1 H 15.372 -0.681 -3.493 1.00 . A A . 261 PHE HD1 1 1
7 11318 1 1 40 PHE HD2 H 14.081 -1.119 0.539 1.00 . A A . 261 PHE HD2 1 1
7 11319 1 1 40 PHE HE1 H 15.925 -3.075 -3.582 1.00 . A A . 261 PHE HE1 1 1
7 11320 1 1 40 PHE HE2 H 14.642 -3.513 0.460 1.00 . A A . 261 PHE HE2 1 1
7 11321 1 1 40 PHE HZ H 15.561 -4.495 -1.604 1.00 . A A . 261 PHE HZ 1 1
7 11322 1 1 40 PHE N N 16.233 2.035 -0.556 1.00 . A A . 261 PHE N 1 1
7 11323 1 1 40 PHE O O 15.183 3.233 -3.574 1.00 . A A . 261 PHE O 1 1
7 11324 1 1 41 LEU C C 13.100 5.775 -1.058 1.00 . A A . 262 LEU C 1 1
7 11325 1 1 41 LEU CA C 13.311 4.783 -2.189 1.00 . A A . 262 LEU CA 1 1
7 11326 1 1 41 LEU CB C 11.951 4.357 -2.757 1.00 . A A . 262 LEU CB 1 1
7 11327 1 1 41 LEU CD1 C 10.583 2.977 -4.335 1.00 . A A . 262 LEU CD1 1 1
7 11328 1 1 41 LEU CD2 C 12.649 4.102 -5.164 1.00 . A A . 262 LEU CD2 1 1
7 11329 1 1 41 LEU CG C 11.989 3.423 -3.972 1.00 . A A . 262 LEU CG 1 1
7 11330 1 1 41 LEU H H 13.914 3.378 -0.738 1.00 . A A . 262 LEU H 1 1
7 11331 1 1 41 LEU HA H 13.903 5.242 -2.966 1.00 . A A . 262 LEU HA 1 1
7 11332 1 1 41 LEU HB2 H 11.403 3.861 -1.972 1.00 . A A . 262 LEU HB2 1 1
7 11333 1 1 41 LEU HB3 H 11.412 5.247 -3.037 1.00 . A A . 262 LEU HB3 1 1
7 11334 1 1 41 LEU HD11 H 9.982 3.841 -4.580 1.00 . A A . 262 LEU HD11 1 1
7 11335 1 1 41 LEU HD12 H 10.142 2.457 -3.497 1.00 . A A . 262 LEU HD12 1 1
7 11336 1 1 41 LEU HD13 H 10.626 2.315 -5.185 1.00 . A A . 262 LEU HD13 1 1
7 11337 1 1 41 LEU HD21 H 12.628 3.436 -6.014 1.00 . A A . 262 LEU HD21 1 1
7 11338 1 1 41 LEU HD22 H 13.674 4.340 -4.921 1.00 . A A . 262 LEU HD22 1 1
7 11339 1 1 41 LEU HD23 H 12.117 5.010 -5.404 1.00 . A A . 262 LEU HD23 1 1
7 11340 1 1 41 LEU HG H 12.565 2.543 -3.723 1.00 . A A . 262 LEU HG 1 1
7 11341 1 1 41 LEU N N 14.036 3.626 -1.677 1.00 . A A . 262 LEU N 1 1
7 11342 1 1 41 LEU O O 13.232 5.409 0.108 1.00 . A A . 262 LEU O 1 1
7 11343 1 1 42 LYS C C 11.354 8.900 -0.687 1.00 . A A . 263 LYS C 1 1
7 11344 1 1 42 LYS CA C 12.569 8.037 -0.371 1.00 . A A . 263 LYS CA 1 1
7 11345 1 1 42 LYS CB C 13.820 8.898 -0.217 1.00 . A A . 263 LYS CB 1 1
7 11346 1 1 42 LYS CD C 16.269 8.940 0.429 1.00 . A A . 263 LYS CD 1 1
7 11347 1 1 42 LYS CE C 16.197 9.929 1.583 1.00 . A A . 263 LYS CE 1 1
7 11348 1 1 42 LYS CG C 15.004 8.103 0.291 1.00 . A A . 263 LYS CG 1 1
7 11349 1 1 42 LYS H H 12.696 7.263 -2.334 1.00 . A A . 263 LYS H 1 1
7 11350 1 1 42 LYS HA H 12.387 7.525 0.562 1.00 . A A . 263 LYS HA 1 1
7 11351 1 1 42 LYS HB2 H 14.077 9.326 -1.175 1.00 . A A . 263 LYS HB2 1 1
7 11352 1 1 42 LYS HB3 H 13.616 9.691 0.485 1.00 . A A . 263 LYS HB3 1 1
7 11353 1 1 42 LYS HD2 H 17.106 8.280 0.592 1.00 . A A . 263 LYS HD2 1 1
7 11354 1 1 42 LYS HD3 H 16.418 9.487 -0.488 1.00 . A A . 263 LYS HD3 1 1
7 11355 1 1 42 LYS HE2 H 15.656 9.471 2.397 1.00 . A A . 263 LYS HE2 1 1
7 11356 1 1 42 LYS HE3 H 17.202 10.155 1.906 1.00 . A A . 263 LYS HE3 1 1
7 11357 1 1 42 LYS HG2 H 14.743 7.691 1.251 1.00 . A A . 263 LYS HG2 1 1
7 11358 1 1 42 LYS HG3 H 15.193 7.295 -0.400 1.00 . A A . 263 LYS HG3 1 1
7 11359 1 1 42 LYS HZ1 H 15.398 11.800 2.044 1.00 . A A . 263 LYS HZ1 1 1
7 11360 1 1 42 LYS HZ2 H 14.580 10.999 0.806 1.00 . A A . 263 LYS HZ2 1 1
7 11361 1 1 42 LYS HZ3 H 16.079 11.711 0.501 1.00 . A A . 263 LYS HZ3 1 1
7 11362 1 1 42 LYS N N 12.782 7.019 -1.387 1.00 . A A . 263 LYS N 1 1
7 11363 1 1 42 LYS NZ N 15.516 11.196 1.207 1.00 . A A . 263 LYS NZ 1 1
7 11364 1 1 42 LYS O O 10.553 8.557 -1.556 1.00 . A A . 263 LYS O 1 1
7 11365 1 1 43 ALA C C 9.809 11.305 -1.523 1.00 . A A . 264 ALA C 1 1
7 11366 1 1 43 ALA CA C 10.070 10.891 -0.082 1.00 . A A . 264 ALA CA 1 1
7 11367 1 1 43 ALA CB C 10.267 12.122 0.791 1.00 . A A . 264 ALA CB 1 1
7 11368 1 1 43 ALA H H 11.940 10.257 0.649 1.00 . A A . 264 ALA H 1 1
7 11369 1 1 43 ALA HA H 9.210 10.354 0.289 1.00 . A A . 264 ALA HA 1 1
7 11370 1 1 43 ALA HB1 H 11.118 12.684 0.435 1.00 . A A . 264 ALA HB1 1 1
7 11371 1 1 43 ALA HB2 H 10.439 11.816 1.812 1.00 . A A . 264 ALA HB2 1 1
7 11372 1 1 43 ALA HB3 H 9.383 12.740 0.746 1.00 . A A . 264 ALA HB3 1 1
7 11373 1 1 43 ALA N N 11.227 10.013 0.029 1.00 . A A . 264 ALA N 1 1
7 11374 1 1 43 ALA O O 10.609 12.009 -2.141 1.00 . A A . 264 ALA O 1 1
7 11375 1 1 44 GLY C C 8.400 10.086 -4.378 1.00 . A A . 265 GLY C 1 1
7 11376 1 1 44 GLY CA C 8.294 11.227 -3.393 1.00 . A A . 265 GLY CA 1 1
7 11377 1 1 44 GLY H H 8.142 10.218 -1.536 1.00 . A A . 265 GLY H 1 1
7 11378 1 1 44 GLY HA2 H 7.271 11.570 -3.367 1.00 . A A . 265 GLY HA2 1 1
7 11379 1 1 44 GLY HA3 H 8.926 12.037 -3.726 1.00 . A A . 265 GLY HA3 1 1
7 11380 1 1 44 GLY N N 8.693 10.844 -2.054 1.00 . A A . 265 GLY N 1 1
7 11381 1 1 44 GLY O O 7.803 10.130 -5.456 1.00 . A A . 265 GLY O 1 1
7 11382 1 1 45 ASP C C 8.093 7.012 -4.786 1.00 . A A . 266 ASP C 1 1
7 11383 1 1 45 ASP CA C 9.322 7.893 -4.866 1.00 . A A . 266 ASP CA 1 1
7 11384 1 1 45 ASP CB C 10.559 7.091 -4.470 1.00 . A A . 266 ASP CB 1 1
7 11385 1 1 45 ASP CG C 11.854 7.782 -4.838 1.00 . A A . 266 ASP CG 1 1
7 11386 1 1 45 ASP H H 9.593 9.076 -3.128 1.00 . A A . 266 ASP H 1 1
7 11387 1 1 45 ASP HA H 9.437 8.241 -5.882 1.00 . A A . 266 ASP HA 1 1
7 11388 1 1 45 ASP HB2 H 10.549 6.939 -3.402 1.00 . A A . 266 ASP HB2 1 1
7 11389 1 1 45 ASP HB3 H 10.528 6.132 -4.965 1.00 . A A . 266 ASP HB3 1 1
7 11390 1 1 45 ASP N N 9.153 9.059 -4.009 1.00 . A A . 266 ASP N 1 1
7 11391 1 1 45 ASP O O 7.478 6.891 -3.729 1.00 . A A . 266 ASP O 1 1
7 11392 1 1 45 ASP OD1 O 12.133 7.925 -6.047 1.00 . A A . 266 ASP OD1 1 1
7 11393 1 1 45 ASP OD2 O 12.608 8.172 -3.923 1.00 . A A . 266 ASP OD2 1 1
7 11394 1 1 46 GLN C C 6.798 4.132 -6.070 1.00 . A A . 267 GLN C 1 1
7 11395 1 1 46 GLN CA C 6.508 5.618 -5.935 1.00 . A A . 267 GLN CA 1 1
7 11396 1 1 46 GLN CB C 5.612 6.087 -7.082 1.00 . A A . 267 GLN CB 1 1
7 11397 1 1 46 GLN CD C 4.151 7.929 -7.985 1.00 . A A . 267 GLN CD 1 1
7 11398 1 1 46 GLN CG C 5.289 7.571 -7.053 1.00 . A A . 267 GLN CG 1 1
7 11399 1 1 46 GLN H H 8.308 6.429 -6.689 1.00 . A A . 267 GLN H 1 1
7 11400 1 1 46 GLN HA H 5.990 5.782 -5.003 1.00 . A A . 267 GLN HA 1 1
7 11401 1 1 46 GLN HB2 H 6.103 5.870 -8.015 1.00 . A A . 267 GLN HB2 1 1
7 11402 1 1 46 GLN HB3 H 4.682 5.538 -7.041 1.00 . A A . 267 GLN HB3 1 1
7 11403 1 1 46 GLN HE21 H 2.843 7.617 -6.523 1.00 . A A . 267 GLN HE21 1 1
7 11404 1 1 46 GLN HE22 H 2.172 8.102 -8.042 1.00 . A A . 267 GLN HE22 1 1
7 11405 1 1 46 GLN HG2 H 5.013 7.852 -6.048 1.00 . A A . 267 GLN HG2 1 1
7 11406 1 1 46 GLN HG3 H 6.167 8.125 -7.351 1.00 . A A . 267 GLN HG3 1 1
7 11407 1 1 46 GLN N N 7.732 6.388 -5.893 1.00 . A A . 267 GLN N 1 1
7 11408 1 1 46 GLN NE2 N 2.934 7.878 -7.466 1.00 . A A . 267 GLN NE2 1 1
7 11409 1 1 46 GLN O O 7.841 3.721 -6.583 1.00 . A A . 267 GLN O 1 1
7 11410 1 1 46 GLN OE1 O 4.360 8.240 -9.160 1.00 . A A . 267 GLN OE1 1 1
7 11411 1 1 47 VAL C C 4.824 1.304 -6.450 1.00 . A A . 268 VAL C 1 1
7 11412 1 1 47 VAL CA C 5.982 1.891 -5.688 1.00 . A A . 268 VAL CA 1 1
7 11413 1 1 47 VAL CB C 6.006 1.199 -4.304 1.00 . A A . 268 VAL CB 1 1
7 11414 1 1 47 VAL CG1 C 7.435 1.024 -3.814 1.00 . A A . 268 VAL CG1 1 1
7 11415 1 1 47 VAL CG2 C 5.197 1.985 -3.278 1.00 . A A . 268 VAL CG2 1 1
7 11416 1 1 47 VAL H H 5.048 3.725 -5.223 1.00 . A A . 268 VAL H 1 1
7 11417 1 1 47 VAL HA H 6.904 1.666 -6.211 1.00 . A A . 268 VAL HA 1 1
7 11418 1 1 47 VAL HB H 5.544 0.208 -4.421 1.00 . A A . 268 VAL HB 1 1
7 11419 1 1 47 VAL HG11 H 7.918 1.989 -3.759 1.00 . A A . 268 VAL HG11 1 1
7 11420 1 1 47 VAL HG12 H 7.977 0.389 -4.498 1.00 . A A . 268 VAL HG12 1 1
7 11421 1 1 47 VAL HG13 H 7.426 0.570 -2.834 1.00 . A A . 268 VAL HG13 1 1
7 11422 1 1 47 VAL HG21 H 5.660 2.947 -3.115 1.00 . A A . 268 VAL HG21 1 1
7 11423 1 1 47 VAL HG22 H 5.167 1.441 -2.343 1.00 . A A . 268 VAL HG22 1 1
7 11424 1 1 47 VAL HG23 H 4.190 2.128 -3.643 1.00 . A A . 268 VAL HG23 1 1
7 11425 1 1 47 VAL N N 5.862 3.332 -5.608 1.00 . A A . 268 VAL N 1 1
7 11426 1 1 47 VAL O O 3.956 2.015 -6.942 1.00 . A A . 268 VAL O 1 1
7 11427 1 1 48 LYS C C 3.187 -1.741 -6.148 1.00 . A A . 269 LYS C 1 1
7 11428 1 1 48 LYS CA C 3.749 -0.727 -7.144 1.00 . A A . 269 LYS CA 1 1
7 11429 1 1 48 LYS CB C 4.270 -1.422 -8.407 1.00 . A A . 269 LYS CB 1 1
7 11430 1 1 48 LYS CD C 2.144 -1.085 -9.622 1.00 . A A . 269 LYS CD 1 1
7 11431 1 1 48 LYS CE C 2.580 -0.325 -10.867 1.00 . A A . 269 LYS CE 1 1
7 11432 1 1 48 LYS CG C 3.179 -2.100 -9.201 1.00 . A A . 269 LYS CG 1 1
7 11433 1 1 48 LYS H H 5.553 -0.509 -6.104 1.00 . A A . 269 LYS H 1 1
7 11434 1 1 48 LYS HA H 2.984 -0.013 -7.412 1.00 . A A . 269 LYS HA 1 1
7 11435 1 1 48 LYS HB2 H 4.741 -0.684 -9.039 1.00 . A A . 269 LYS HB2 1 1
7 11436 1 1 48 LYS HB3 H 5.001 -2.161 -8.125 1.00 . A A . 269 LYS HB3 1 1
7 11437 1 1 48 LYS HD2 H 1.211 -1.587 -9.815 1.00 . A A . 269 LYS HD2 1 1
7 11438 1 1 48 LYS HD3 H 2.026 -0.382 -8.805 1.00 . A A . 269 LYS HD3 1 1
7 11439 1 1 48 LYS HE2 H 3.469 0.241 -10.635 1.00 . A A . 269 LYS HE2 1 1
7 11440 1 1 48 LYS HE3 H 2.804 -1.039 -11.647 1.00 . A A . 269 LYS HE3 1 1
7 11441 1 1 48 LYS HG2 H 3.610 -2.557 -10.080 1.00 . A A . 269 LYS HG2 1 1
7 11442 1 1 48 LYS HG3 H 2.707 -2.855 -8.588 1.00 . A A . 269 LYS HG3 1 1
7 11443 1 1 48 LYS HZ1 H 1.823 1.040 -12.253 1.00 . A A . 269 LYS HZ1 1 1
7 11444 1 1 48 LYS HZ2 H 1.371 1.369 -10.657 1.00 . A A . 269 LYS HZ2 1 1
7 11445 1 1 48 LYS HZ3 H 0.635 0.098 -11.503 1.00 . A A . 269 LYS HZ3 1 1
7 11446 1 1 48 LYS N N 4.814 -0.004 -6.513 1.00 . A A . 269 LYS N 1 1
7 11447 1 1 48 LYS NZ N 1.530 0.609 -11.353 1.00 . A A . 269 LYS NZ 1 1
7 11448 1 1 48 LYS O O 3.644 -2.879 -6.080 1.00 . A A . 269 LYS O 1 1
7 11449 1 1 49 PHE C C 0.715 -3.156 -4.776 1.00 . A A . 270 PHE C 1 1
7 11450 1 1 49 PHE CA C 1.709 -2.119 -4.262 1.00 . A A . 270 PHE CA 1 1
7 11451 1 1 49 PHE CB C 1.052 -1.201 -3.230 1.00 . A A . 270 PHE CB 1 1
7 11452 1 1 49 PHE CD1 C -0.028 -2.372 -1.286 1.00 . A A . 270 PHE CD1 1 1
7 11453 1 1 49 PHE CD2 C 2.199 -1.560 -1.031 1.00 . A A . 270 PHE CD2 1 1
7 11454 1 1 49 PHE CE1 C -0.009 -2.835 0.015 1.00 . A A . 270 PHE CE1 1 1
7 11455 1 1 49 PHE CE2 C 2.224 -2.024 0.269 1.00 . A A . 270 PHE CE2 1 1
7 11456 1 1 49 PHE CG C 1.074 -1.729 -1.823 1.00 . A A . 270 PHE CG 1 1
7 11457 1 1 49 PHE CZ C 1.118 -2.661 0.793 1.00 . A A . 270 PHE CZ 1 1
7 11458 1 1 49 PHE H H 1.779 -0.453 -5.552 1.00 . A A . 270 PHE H 1 1
7 11459 1 1 49 PHE HA H 2.547 -2.626 -3.808 1.00 . A A . 270 PHE HA 1 1
7 11460 1 1 49 PHE HB2 H 1.566 -0.252 -3.231 1.00 . A A . 270 PHE HB2 1 1
7 11461 1 1 49 PHE HB3 H 0.020 -1.043 -3.509 1.00 . A A . 270 PHE HB3 1 1
7 11462 1 1 49 PHE HD1 H -0.908 -2.512 -1.894 1.00 . A A . 270 PHE HD1 1 1
7 11463 1 1 49 PHE HD2 H 3.064 -1.061 -1.441 1.00 . A A . 270 PHE HD2 1 1
7 11464 1 1 49 PHE HE1 H -0.876 -3.334 0.423 1.00 . A A . 270 PHE HE1 1 1
7 11465 1 1 49 PHE HE2 H 3.107 -1.887 0.876 1.00 . A A . 270 PHE HE2 1 1
7 11466 1 1 49 PHE HZ H 1.134 -3.021 1.810 1.00 . A A . 270 PHE HZ 1 1
7 11467 1 1 49 PHE N N 2.207 -1.318 -5.365 1.00 . A A . 270 PHE N 1 1
7 11468 1 1 49 PHE O O -0.220 -2.821 -5.506 1.00 . A A . 270 PHE O 1 1
7 11469 1 1 50 THR C C -0.569 -6.173 -3.643 1.00 . A A . 271 THR C 1 1
7 11470 1 1 50 THR CA C 0.070 -5.492 -4.855 1.00 . A A . 271 THR CA 1 1
7 11471 1 1 50 THR CB C 0.893 -6.521 -5.680 1.00 . A A . 271 THR CB 1 1
7 11472 1 1 50 THR CG2 C 0.054 -7.715 -6.177 1.00 . A A . 271 THR CG2 1 1
7 11473 1 1 50 THR H H 1.690 -4.618 -3.824 1.00 . A A . 271 THR H 1 1
7 11474 1 1 50 THR HA H -0.704 -5.062 -5.486 1.00 . A A . 271 THR HA 1 1
7 11475 1 1 50 THR HB H 1.692 -6.893 -5.044 1.00 . A A . 271 THR HB 1 1
7 11476 1 1 50 THR HG1 H 1.519 -4.907 -6.625 1.00 . A A . 271 THR HG1 1 1
7 11477 1 1 50 THR HG21 H 0.706 -8.461 -6.614 1.00 . A A . 271 THR HG21 1 1
7 11478 1 1 50 THR HG22 H -0.650 -7.386 -6.931 1.00 . A A . 271 THR HG22 1 1
7 11479 1 1 50 THR HG23 H -0.487 -8.157 -5.350 1.00 . A A . 271 THR HG23 1 1
7 11480 1 1 50 THR N N 0.932 -4.410 -4.415 1.00 . A A . 271 THR N 1 1
7 11481 1 1 50 THR O O -0.050 -7.163 -3.123 1.00 . A A . 271 THR O 1 1
7 11482 1 1 50 THR OG1 O 1.488 -5.855 -6.804 1.00 . A A . 271 THR OG1 1 1
7 11483 1 1 51 ASN C C -3.403 -7.183 -2.352 1.00 . A A . 272 ASN C 1 1
7 11484 1 1 51 ASN CA C -2.362 -6.129 -1.998 1.00 . A A . 272 ASN CA 1 1
7 11485 1 1 51 ASN CB C -2.998 -4.956 -1.239 1.00 . A A . 272 ASN CB 1 1
7 11486 1 1 51 ASN CG C -3.567 -5.358 0.111 1.00 . A A . 272 ASN CG 1 1
7 11487 1 1 51 ASN H H -2.119 -4.911 -3.721 1.00 . A A . 272 ASN H 1 1
7 11488 1 1 51 ASN HA H -1.610 -6.586 -1.367 1.00 . A A . 272 ASN HA 1 1
7 11489 1 1 51 ASN HB2 H -2.250 -4.196 -1.077 1.00 . A A . 272 ASN HB2 1 1
7 11490 1 1 51 ASN HB3 H -3.797 -4.544 -1.836 1.00 . A A . 272 ASN HB3 1 1
7 11491 1 1 51 ASN HD21 H -1.742 -5.324 0.910 1.00 . A A . 272 ASN HD21 1 1
7 11492 1 1 51 ASN HD22 H -3.033 -5.756 1.982 1.00 . A A . 272 ASN HD22 1 1
7 11493 1 1 51 ASN N N -1.704 -5.642 -3.209 1.00 . A A . 272 ASN N 1 1
7 11494 1 1 51 ASN ND2 N -2.698 -5.489 1.102 1.00 . A A . 272 ASN ND2 1 1
7 11495 1 1 51 ASN O O -3.926 -7.202 -3.467 1.00 . A A . 272 ASN O 1 1
7 11496 1 1 51 ASN OD1 O -4.770 -5.566 0.257 1.00 . A A . 272 ASN OD1 1 1
7 11497 1 1 52 THR C C -6.035 -8.688 -1.350 1.00 . A A . 273 THR C 1 1
7 11498 1 1 52 THR CA C -4.618 -9.156 -1.650 1.00 . A A . 273 THR CA 1 1
7 11499 1 1 52 THR CB C -4.276 -10.387 -0.793 1.00 . A A . 273 THR CB 1 1
7 11500 1 1 52 THR CG2 C -3.096 -11.147 -1.381 1.00 . A A . 273 THR CG2 1 1
7 11501 1 1 52 THR H H -3.222 -8.023 -0.550 1.00 . A A . 273 THR H 1 1
7 11502 1 1 52 THR HA H -4.557 -9.439 -2.691 1.00 . A A . 273 THR HA 1 1
7 11503 1 1 52 THR HB H -5.133 -11.043 -0.777 1.00 . A A . 273 THR HB 1 1
7 11504 1 1 52 THR HG1 H -4.787 -9.991 1.080 1.00 . A A . 273 THR HG1 1 1
7 11505 1 1 52 THR HG21 H -2.229 -10.502 -1.408 1.00 . A A . 273 THR HG21 1 1
7 11506 1 1 52 THR HG22 H -3.336 -11.467 -2.383 1.00 . A A . 273 THR HG22 1 1
7 11507 1 1 52 THR HG23 H -2.883 -12.010 -0.769 1.00 . A A . 273 THR HG23 1 1
7 11508 1 1 52 THR N N -3.666 -8.087 -1.422 1.00 . A A . 273 THR N 1 1
7 11509 1 1 52 THR O O -6.292 -8.063 -0.322 1.00 . A A . 273 THR O 1 1
7 11510 1 1 52 THR OG1 O -3.969 -9.985 0.548 1.00 . A A . 273 THR OG1 1 1
7 11511 1 1 53 TYR C C -9.127 -9.376 -1.164 1.00 . A A . 274 TYR C 1 1
7 11512 1 1 53 TYR CA C -8.319 -8.506 -2.113 1.00 . A A . 274 TYR CA 1 1
7 11513 1 1 53 TYR CB C -9.002 -8.385 -3.488 1.00 . A A . 274 TYR CB 1 1
7 11514 1 1 53 TYR CD1 C -7.807 -9.946 -5.078 1.00 . A A . 274 TYR CD1 1 1
7 11515 1 1 53 TYR CD2 C -10.035 -10.494 -4.435 1.00 . A A . 274 TYR CD2 1 1
7 11516 1 1 53 TYR CE1 C -7.753 -11.077 -5.870 1.00 . A A . 274 TYR CE1 1 1
7 11517 1 1 53 TYR CE2 C -9.987 -11.629 -5.224 1.00 . A A . 274 TYR CE2 1 1
7 11518 1 1 53 TYR CG C -8.945 -9.636 -4.346 1.00 . A A . 274 TYR CG 1 1
7 11519 1 1 53 TYR CZ C -8.843 -11.915 -5.939 1.00 . A A . 274 TYR CZ 1 1
7 11520 1 1 53 TYR H H -6.732 -9.596 -2.987 1.00 . A A . 274 TYR H 1 1
7 11521 1 1 53 TYR HA H -8.249 -7.520 -1.678 1.00 . A A . 274 TYR HA 1 1
7 11522 1 1 53 TYR HB2 H -10.043 -8.143 -3.338 1.00 . A A . 274 TYR HB2 1 1
7 11523 1 1 53 TYR HB3 H -8.533 -7.584 -4.041 1.00 . A A . 274 TYR HB3 1 1
7 11524 1 1 53 TYR HD1 H -6.951 -9.290 -5.020 1.00 . A A . 274 TYR HD1 1 1
7 11525 1 1 53 TYR HD2 H -10.929 -10.267 -3.874 1.00 . A A . 274 TYR HD2 1 1
7 11526 1 1 53 TYR HE1 H -6.857 -11.300 -6.432 1.00 . A A . 274 TYR HE1 1 1
7 11527 1 1 53 TYR HE2 H -10.843 -12.285 -5.277 1.00 . A A . 274 TYR HE2 1 1
7 11528 1 1 53 TYR HH H -7.986 -13.540 -6.521 1.00 . A A . 274 TYR HH 1 1
7 11529 1 1 53 TYR N N -6.962 -9.004 -2.241 1.00 . A A . 274 TYR N 1 1
7 11530 1 1 53 TYR O O -9.345 -10.562 -1.402 1.00 . A A . 274 TYR O 1 1
7 11531 1 1 53 TYR OH O -8.789 -13.043 -6.730 1.00 . A A . 274 TYR OH 1 1
7 11532 1 1 54 TRP C C -11.271 -8.514 1.641 1.00 . A A . 275 TRP C 1 1
7 11533 1 1 54 TRP CA C -10.285 -9.463 0.971 1.00 . A A . 275 TRP CA 1 1
7 11534 1 1 54 TRP CB C -9.310 -10.028 2.005 1.00 . A A . 275 TRP CB 1 1
7 11535 1 1 54 TRP CD1 C -10.588 -12.051 2.920 1.00 . A A . 275 TRP CD1 1 1
7 11536 1 1 54 TRP CD2 C -10.057 -10.528 4.471 1.00 . A A . 275 TRP CD2 1 1
7 11537 1 1 54 TRP CE2 C -10.755 -11.578 5.096 1.00 . A A . 275 TRP CE2 1 1
7 11538 1 1 54 TRP CE3 C -9.619 -9.455 5.250 1.00 . A A . 275 TRP CE3 1 1
7 11539 1 1 54 TRP CG C -9.967 -10.847 3.077 1.00 . A A . 275 TRP CG 1 1
7 11540 1 1 54 TRP CH2 C -10.581 -10.524 7.201 1.00 . A A . 275 TRP CH2 1 1
7 11541 1 1 54 TRP CZ2 C -11.023 -11.587 6.463 1.00 . A A . 275 TRP CZ2 1 1
7 11542 1 1 54 TRP CZ3 C -9.885 -9.463 6.606 1.00 . A A . 275 TRP CZ3 1 1
7 11543 1 1 54 TRP H H -9.312 -7.826 0.063 1.00 . A A . 275 TRP H 1 1
7 11544 1 1 54 TRP HA H -10.828 -10.274 0.511 1.00 . A A . 275 TRP HA 1 1
7 11545 1 1 54 TRP HB2 H -8.592 -10.653 1.500 1.00 . A A . 275 TRP HB2 1 1
7 11546 1 1 54 TRP HB3 H -8.792 -9.207 2.478 1.00 . A A . 275 TRP HB3 1 1
7 11547 1 1 54 TRP HD1 H -10.686 -12.566 1.976 1.00 . A A . 275 TRP HD1 1 1
7 11548 1 1 54 TRP HE1 H -11.559 -13.335 4.274 1.00 . A A . 275 TRP HE1 1 1
7 11549 1 1 54 TRP HE3 H -9.081 -8.628 4.809 1.00 . A A . 275 TRP HE3 1 1
7 11550 1 1 54 TRP HH2 H -10.768 -10.489 8.264 1.00 . A A . 275 TRP HH2 1 1
7 11551 1 1 54 TRP HZ2 H -11.559 -12.397 6.935 1.00 . A A . 275 TRP HZ2 1 1
7 11552 1 1 54 TRP HZ3 H -9.554 -8.642 7.224 1.00 . A A . 275 TRP HZ3 1 1
7 11553 1 1 54 TRP N N -9.538 -8.768 -0.065 1.00 . A A . 275 TRP N 1 1
7 11554 1 1 54 TRP NE1 N -11.069 -12.495 4.128 1.00 . A A . 275 TRP NE1 1 1
7 11555 1 1 54 TRP O O -12.274 -8.935 2.214 1.00 . A A . 275 TRP O 1 1
7 11556 1 1 55 LEU C C -12.917 -5.727 1.257 1.00 . A A . 276 LEU C 1 1
7 11557 1 1 55 LEU CA C -11.807 -6.211 2.190 1.00 . A A . 276 LEU CA 1 1
7 11558 1 1 55 LEU CB C -10.942 -5.020 2.640 1.00 . A A . 276 LEU CB 1 1
7 11559 1 1 55 LEU CD1 C -10.479 -6.089 4.878 1.00 . A A . 276 LEU CD1 1 1
7 11560 1 1 55 LEU CD2 C -8.682 -6.049 3.133 1.00 . A A . 276 LEU CD2 1 1
7 11561 1 1 55 LEU CG C -9.880 -5.310 3.716 1.00 . A A . 276 LEU CG 1 1
7 11562 1 1 55 LEU H H -10.220 -6.939 1.012 1.00 . A A . 276 LEU H 1 1
7 11563 1 1 55 LEU HA H -12.260 -6.663 3.061 1.00 . A A . 276 LEU HA 1 1
7 11564 1 1 55 LEU HB2 H -10.436 -4.629 1.769 1.00 . A A . 276 LEU HB2 1 1
7 11565 1 1 55 LEU HB3 H -11.602 -4.253 3.019 1.00 . A A . 276 LEU HB3 1 1
7 11566 1 1 55 LEU HD11 H -10.841 -7.043 4.524 1.00 . A A . 276 LEU HD11 1 1
7 11567 1 1 55 LEU HD12 H -11.299 -5.528 5.302 1.00 . A A . 276 LEU HD12 1 1
7 11568 1 1 55 LEU HD13 H -9.724 -6.247 5.633 1.00 . A A . 276 LEU HD13 1 1
7 11569 1 1 55 LEU HD21 H -8.216 -5.436 2.374 1.00 . A A . 276 LEU HD21 1 1
7 11570 1 1 55 LEU HD22 H -9.012 -6.977 2.693 1.00 . A A . 276 LEU HD22 1 1
7 11571 1 1 55 LEU HD23 H -7.969 -6.255 3.917 1.00 . A A . 276 LEU HD23 1 1
7 11572 1 1 55 LEU HG H -9.523 -4.369 4.108 1.00 . A A . 276 LEU HG 1 1
7 11573 1 1 55 LEU N N -10.992 -7.223 1.540 1.00 . A A . 276 LEU N 1 1
7 11574 1 1 55 LEU O O -13.432 -4.622 1.411 1.00 . A A . 276 LEU O 1 1
7 11575 1 1 56 GLN C C -15.701 -6.508 -0.087 1.00 . A A . 277 GLN C 1 1
7 11576 1 1 56 GLN CA C -14.323 -6.207 -0.665 1.00 . A A . 277 GLN CA 1 1
7 11577 1 1 56 GLN CB C -14.149 -6.974 -1.981 1.00 . A A . 277 GLN CB 1 1
7 11578 1 1 56 GLN CD C -12.718 -7.507 -3.986 1.00 . A A . 277 GLN CD 1 1
7 11579 1 1 56 GLN CG C -12.813 -6.755 -2.671 1.00 . A A . 277 GLN CG 1 1
7 11580 1 1 56 GLN H H -12.849 -7.438 0.228 1.00 . A A . 277 GLN H 1 1
7 11581 1 1 56 GLN HA H -14.249 -5.148 -0.861 1.00 . A A . 277 GLN HA 1 1
7 11582 1 1 56 GLN HB2 H -14.253 -8.029 -1.781 1.00 . A A . 277 GLN HB2 1 1
7 11583 1 1 56 GLN HB3 H -14.933 -6.672 -2.661 1.00 . A A . 277 GLN HB3 1 1
7 11584 1 1 56 GLN HE21 H -11.489 -6.139 -4.728 1.00 . A A . 277 GLN HE21 1 1
7 11585 1 1 56 GLN HE22 H -11.885 -7.442 -5.787 1.00 . A A . 277 GLN HE22 1 1
7 11586 1 1 56 GLN HG2 H -12.688 -5.700 -2.864 1.00 . A A . 277 GLN HG2 1 1
7 11587 1 1 56 GLN HG3 H -12.023 -7.098 -2.018 1.00 . A A . 277 GLN HG3 1 1
7 11588 1 1 56 GLN N N -13.282 -6.561 0.291 1.00 . A A . 277 GLN N 1 1
7 11589 1 1 56 GLN NE2 N -11.953 -6.977 -4.925 1.00 . A A . 277 GLN NE2 1 1
7 11590 1 1 56 GLN O O -16.455 -5.601 0.262 1.00 . A A . 277 GLN O 1 1
7 11591 1 1 56 GLN OE1 O -13.329 -8.562 -4.157 1.00 . A A . 277 GLN OE1 1 1
7 11592 1 1 57 GLN C C -17.324 -8.520 1.947 1.00 . A A . 278 GLN C 1 1
7 11593 1 1 57 GLN CA C -17.323 -8.246 0.458 1.00 . A A . 278 GLN CA 1 1
7 11594 1 1 57 GLN CB C -17.692 -9.530 -0.282 1.00 . A A . 278 GLN CB 1 1
7 11595 1 1 57 GLN CD C -17.622 -10.802 -2.461 1.00 . A A . 278 GLN CD 1 1
7 11596 1 1 57 GLN CG C -17.331 -9.495 -1.751 1.00 . A A . 278 GLN CG 1 1
7 11597 1 1 57 GLN H H -15.322 -8.462 -0.185 1.00 . A A . 278 GLN H 1 1
7 11598 1 1 57 GLN HA H -18.045 -7.479 0.231 1.00 . A A . 278 GLN HA 1 1
7 11599 1 1 57 GLN HB2 H -17.171 -10.358 0.176 1.00 . A A . 278 GLN HB2 1 1
7 11600 1 1 57 GLN HB3 H -18.756 -9.693 -0.196 1.00 . A A . 278 GLN HB3 1 1
7 11601 1 1 57 GLN HE21 H -15.782 -11.445 -2.083 1.00 . A A . 278 GLN HE21 1 1
7 11602 1 1 57 GLN HE22 H -16.798 -12.537 -2.956 1.00 . A A . 278 GLN HE22 1 1
7 11603 1 1 57 GLN HG2 H -17.892 -8.706 -2.228 1.00 . A A . 278 GLN HG2 1 1
7 11604 1 1 57 GLN HG3 H -16.274 -9.283 -1.829 1.00 . A A . 278 GLN HG3 1 1
7 11605 1 1 57 GLN N N -16.006 -7.793 0.027 1.00 . A A . 278 GLN N 1 1
7 11606 1 1 57 GLN NE2 N -16.637 -11.682 -2.505 1.00 . A A . 278 GLN NE2 1 1
7 11607 1 1 57 GLN O O -18.356 -8.434 2.612 1.00 . A A . 278 GLN O 1 1
7 11608 1 1 57 GLN OE1 O -18.720 -11.018 -2.973 1.00 . A A . 278 GLN OE1 1 1
7 11609 1 1 58 GLN C C -15.850 -8.098 4.801 1.00 . A A . 279 GLN C 1 1
7 11610 1 1 58 GLN CA C -16.012 -9.279 3.844 1.00 . A A . 279 GLN CA 1 1
7 11611 1 1 58 GLN CB C -14.819 -10.228 3.985 1.00 . A A . 279 GLN CB 1 1
7 11612 1 1 58 GLN CD C -16.155 -12.190 3.108 1.00 . A A . 279 GLN CD 1 1
7 11613 1 1 58 GLN CG C -14.861 -11.405 3.022 1.00 . A A . 279 GLN CG 1 1
7 11614 1 1 58 GLN H H -15.358 -8.820 1.876 1.00 . A A . 279 GLN H 1 1
7 11615 1 1 58 GLN HA H -16.910 -9.814 4.111 1.00 . A A . 279 GLN HA 1 1
7 11616 1 1 58 GLN HB2 H -13.909 -9.674 3.804 1.00 . A A . 279 GLN HB2 1 1
7 11617 1 1 58 GLN HB3 H -14.799 -10.616 4.994 1.00 . A A . 279 GLN HB3 1 1
7 11618 1 1 58 GLN HE21 H -16.028 -12.663 1.182 1.00 . A A . 279 GLN HE21 1 1
7 11619 1 1 58 GLN HE22 H -17.407 -13.286 2.022 1.00 . A A . 279 GLN HE22 1 1
7 11620 1 1 58 GLN HG2 H -14.754 -11.032 2.016 1.00 . A A . 279 GLN HG2 1 1
7 11621 1 1 58 GLN HG3 H -14.039 -12.067 3.249 1.00 . A A . 279 GLN HG3 1 1
7 11622 1 1 58 GLN N N -16.152 -8.850 2.457 1.00 . A A . 279 GLN N 1 1
7 11623 1 1 58 GLN NE2 N -16.571 -12.770 1.995 1.00 . A A . 279 GLN NE2 1 1
7 11624 1 1 58 GLN O O -15.481 -8.284 5.961 1.00 . A A . 279 GLN O 1 1
7 11625 1 1 58 GLN OE1 O -16.780 -12.277 4.168 1.00 . A A . 279 GLN OE1 1 1
7 11626 1 1 59 THR C C -17.380 -5.318 5.753 1.00 . A A . 280 THR C 1 1
7 11627 1 1 59 THR CA C -16.022 -5.716 5.180 1.00 . A A . 280 THR CA 1 1
7 11628 1 1 59 THR CB C -15.422 -4.527 4.415 1.00 . A A . 280 THR CB 1 1
7 11629 1 1 59 THR CG2 C -13.913 -4.493 4.566 1.00 . A A . 280 THR CG2 1 1
7 11630 1 1 59 THR H H -16.381 -6.782 3.389 1.00 . A A . 280 THR H 1 1
7 11631 1 1 59 THR HA H -15.359 -5.957 5.998 1.00 . A A . 280 THR HA 1 1
7 11632 1 1 59 THR HB H -15.830 -3.613 4.823 1.00 . A A . 280 THR HB 1 1
7 11633 1 1 59 THR HG1 H -15.001 -4.407 2.482 1.00 . A A . 280 THR HG1 1 1
7 11634 1 1 59 THR HG21 H -13.488 -5.388 4.136 1.00 . A A . 280 THR HG21 1 1
7 11635 1 1 59 THR HG22 H -13.659 -4.444 5.614 1.00 . A A . 280 THR HG22 1 1
7 11636 1 1 59 THR HG23 H -13.517 -3.626 4.058 1.00 . A A . 280 THR HG23 1 1
7 11637 1 1 59 THR N N -16.119 -6.889 4.327 1.00 . A A . 280 THR N 1 1
7 11638 1 1 59 THR O O -17.706 -5.647 6.900 1.00 . A A . 280 THR O 1 1
7 11639 1 1 59 THR OG1 O -15.777 -4.613 3.025 1.00 . A A . 280 THR OG1 1 1
7 11640 1 1 60 LYS C C -20.600 -4.914 4.657 1.00 . A A . 281 LYS C 1 1
7 11641 1 1 60 LYS CA C -19.489 -4.175 5.396 1.00 . A A . 281 LYS CA 1 1
7 11642 1 1 60 LYS CB C -19.629 -2.664 5.188 1.00 . A A . 281 LYS CB 1 1
7 11643 1 1 60 LYS CD C -18.704 -0.367 5.650 1.00 . A A . 281 LYS CD 1 1
7 11644 1 1 60 LYS CE C -20.090 0.254 5.748 1.00 . A A . 281 LYS CE 1 1
7 11645 1 1 60 LYS CG C -18.702 -1.833 6.062 1.00 . A A . 281 LYS CG 1 1
7 11646 1 1 60 LYS H H -17.881 -4.415 4.039 1.00 . A A . 281 LYS H 1 1
7 11647 1 1 60 LYS HA H -19.571 -4.391 6.450 1.00 . A A . 281 LYS HA 1 1
7 11648 1 1 60 LYS HB2 H -19.408 -2.435 4.156 1.00 . A A . 281 LYS HB2 1 1
7 11649 1 1 60 LYS HB3 H -20.645 -2.377 5.401 1.00 . A A . 281 LYS HB3 1 1
7 11650 1 1 60 LYS HD2 H -18.033 0.178 6.297 1.00 . A A . 281 LYS HD2 1 1
7 11651 1 1 60 LYS HD3 H -18.358 -0.292 4.629 1.00 . A A . 281 LYS HD3 1 1
7 11652 1 1 60 LYS HE2 H -20.033 1.282 5.422 1.00 . A A . 281 LYS HE2 1 1
7 11653 1 1 60 LYS HE3 H -20.759 -0.289 5.099 1.00 . A A . 281 LYS HE3 1 1
7 11654 1 1 60 LYS HG2 H -19.030 -1.907 7.088 1.00 . A A . 281 LYS HG2 1 1
7 11655 1 1 60 LYS HG3 H -17.698 -2.223 5.975 1.00 . A A . 281 LYS HG3 1 1
7 11656 1 1 60 LYS HZ1 H -21.559 0.676 7.170 1.00 . A A . 281 LYS HZ1 1 1
7 11657 1 1 60 LYS HZ2 H -19.983 0.722 7.778 1.00 . A A . 281 LYS HZ2 1 1
7 11658 1 1 60 LYS HZ3 H -20.719 -0.762 7.462 1.00 . A A . 281 LYS HZ3 1 1
7 11659 1 1 60 LYS N N -18.179 -4.625 4.953 1.00 . A A . 281 LYS N 1 1
7 11660 1 1 60 LYS NZ N -20.624 0.219 7.135 1.00 . A A . 281 LYS NZ 1 1
7 11661 1 1 60 LYS O O -21.158 -5.883 5.167 1.00 . A A . 281 LYS O 1 1
7 11662 1 1 61 GLN C C -21.605 -4.552 1.158 1.00 . A A . 282 GLN C 1 1
7 11663 1 1 61 GLN CA C -21.878 -5.032 2.564 1.00 . A A . 282 GLN CA 1 1
7 11664 1 1 61 GLN CB C -23.284 -4.611 2.977 1.00 . A A . 282 GLN CB 1 1
7 11665 1 1 61 GLN CD C -25.281 -5.021 4.457 1.00 . A A . 282 GLN CD 1 1
7 11666 1 1 61 GLN CG C -23.863 -5.424 4.115 1.00 . A A . 282 GLN CG 1 1
7 11667 1 1 61 GLN H H -20.363 -3.705 3.100 1.00 . A A . 282 GLN H 1 1
7 11668 1 1 61 GLN HA H -21.791 -6.108 2.597 1.00 . A A . 282 GLN HA 1 1
7 11669 1 1 61 GLN HB2 H -23.255 -3.578 3.279 1.00 . A A . 282 GLN HB2 1 1
7 11670 1 1 61 GLN HB3 H -23.931 -4.706 2.125 1.00 . A A . 282 GLN HB3 1 1
7 11671 1 1 61 GLN HE21 H -24.615 -3.694 5.769 1.00 . A A . 282 GLN HE21 1 1
7 11672 1 1 61 GLN HE22 H -26.333 -3.796 5.608 1.00 . A A . 282 GLN HE22 1 1
7 11673 1 1 61 GLN HG2 H -23.860 -6.466 3.829 1.00 . A A . 282 GLN HG2 1 1
7 11674 1 1 61 GLN HG3 H -23.242 -5.287 4.988 1.00 . A A . 282 GLN HG3 1 1
7 11675 1 1 61 GLN N N -20.869 -4.464 3.437 1.00 . A A . 282 GLN N 1 1
7 11676 1 1 61 GLN NE2 N -25.424 -4.077 5.370 1.00 . A A . 282 GLN NE2 1 1
7 11677 1 1 61 GLN O O -22.127 -3.525 0.720 1.00 . A A . 282 GLN O 1 1
7 11678 1 1 61 GLN OE1 O -26.241 -5.554 3.904 1.00 . A A . 282 GLN OE1 1 1
7 11679 1 1 62 ALA C C -21.418 -4.902 -1.865 1.00 . A A . 283 ALA C 1 1
7 11680 1 1 62 ALA CA C -20.294 -4.896 -0.841 1.00 . A A . 283 ALA CA 1 1
7 11681 1 1 62 ALA CB C -19.164 -5.803 -1.296 1.00 . A A . 283 ALA CB 1 1
7 11682 1 1 62 ALA H H -20.437 -6.117 0.880 1.00 . A A . 283 ALA H 1 1
7 11683 1 1 62 ALA HA H -19.901 -3.892 -0.766 1.00 . A A . 283 ALA HA 1 1
7 11684 1 1 62 ALA HB1 H -18.338 -5.723 -0.605 1.00 . A A . 283 ALA HB1 1 1
7 11685 1 1 62 ALA HB2 H -18.839 -5.506 -2.282 1.00 . A A . 283 ALA HB2 1 1
7 11686 1 1 62 ALA HB3 H -19.511 -6.824 -1.324 1.00 . A A . 283 ALA HB3 1 1
7 11687 1 1 62 ALA N N -20.760 -5.286 0.478 1.00 . A A . 283 ALA N 1 1
7 11688 1 1 62 ALA O O -21.944 -3.843 -2.219 1.00 . A A . 283 ALA O 1 1
7 11689 1 1 63 LEU C C -22.199 -5.403 -4.624 1.00 . A A . 284 LEU C 1 1
7 11690 1 1 63 LEU CA C -22.722 -6.224 -3.448 1.00 . A A . 284 LEU CA 1 1
7 11691 1 1 63 LEU CB C -24.145 -5.779 -3.062 1.00 . A A . 284 LEU CB 1 1
7 11692 1 1 63 LEU CD1 C -25.001 -8.128 -2.773 1.00 . A A . 284 LEU CD1 1 1
7 11693 1 1 63 LEU CD2 C -24.342 -6.799 -0.758 1.00 . A A . 284 LEU CD2 1 1
7 11694 1 1 63 LEU CG C -24.937 -6.739 -2.158 1.00 . A A . 284 LEU CG 1 1
7 11695 1 1 63 LEU H H -21.444 -6.904 -1.902 1.00 . A A . 284 LEU H 1 1
7 11696 1 1 63 LEU HA H -22.742 -7.264 -3.738 1.00 . A A . 284 LEU HA 1 1
7 11697 1 1 63 LEU HB2 H -24.071 -4.828 -2.556 1.00 . A A . 284 LEU HB2 1 1
7 11698 1 1 63 LEU HB3 H -24.709 -5.635 -3.972 1.00 . A A . 284 LEU HB3 1 1
7 11699 1 1 63 LEU HD11 H -24.006 -8.544 -2.832 1.00 . A A . 284 LEU HD11 1 1
7 11700 1 1 63 LEU HD12 H -25.423 -8.063 -3.766 1.00 . A A . 284 LEU HD12 1 1
7 11701 1 1 63 LEU HD13 H -25.621 -8.765 -2.160 1.00 . A A . 284 LEU HD13 1 1
7 11702 1 1 63 LEU HD21 H -24.915 -7.485 -0.152 1.00 . A A . 284 LEU HD21 1 1
7 11703 1 1 63 LEU HD22 H -24.370 -5.816 -0.313 1.00 . A A . 284 LEU HD22 1 1
7 11704 1 1 63 LEU HD23 H -23.319 -7.140 -0.816 1.00 . A A . 284 LEU HD23 1 1
7 11705 1 1 63 LEU HG H -25.951 -6.374 -2.070 1.00 . A A . 284 LEU HG 1 1
7 11706 1 1 63 LEU N N -21.795 -6.094 -2.327 1.00 . A A . 284 LEU N 1 1
7 11707 1 1 63 LEU O O -22.964 -4.766 -5.351 1.00 . A A . 284 LEU O 1 1
7 11708 1 1 64 TYR C C -20.352 -3.164 -5.575 1.00 . A A . 285 TYR C 1 1
7 11709 1 1 64 TYR CA C -20.161 -4.659 -5.788 1.00 . A A . 285 TYR CA 1 1
7 11710 1 1 64 TYR CB C -20.587 -5.066 -7.195 1.00 . A A . 285 TYR CB 1 1
7 11711 1 1 64 TYR CD1 C -21.412 -7.446 -7.379 1.00 . A A . 285 TYR CD1 1 1
7 11712 1 1 64 TYR CD2 C -19.112 -7.014 -7.831 1.00 . A A . 285 TYR CD2 1 1
7 11713 1 1 64 TYR CE1 C -21.212 -8.791 -7.618 1.00 . A A . 285 TYR CE1 1 1
7 11714 1 1 64 TYR CE2 C -18.905 -8.358 -8.077 1.00 . A A . 285 TYR CE2 1 1
7 11715 1 1 64 TYR CG C -20.368 -6.536 -7.479 1.00 . A A . 285 TYR CG 1 1
7 11716 1 1 64 TYR CZ C -19.957 -9.242 -7.968 1.00 . A A . 285 TYR CZ 1 1
7 11717 1 1 64 TYR H H -20.347 -5.969 -4.149 1.00 . A A . 285 TYR H 1 1
7 11718 1 1 64 TYR HA H -19.111 -4.880 -5.673 1.00 . A A . 285 TYR HA 1 1
7 11719 1 1 64 TYR HB2 H -21.635 -4.850 -7.324 1.00 . A A . 285 TYR HB2 1 1
7 11720 1 1 64 TYR HB3 H -20.011 -4.496 -7.906 1.00 . A A . 285 TYR HB3 1 1
7 11721 1 1 64 TYR HD1 H -22.395 -7.089 -7.106 1.00 . A A . 285 TYR HD1 1 1
7 11722 1 1 64 TYR HD2 H -18.290 -6.319 -7.914 1.00 . A A . 285 TYR HD2 1 1
7 11723 1 1 64 TYR HE1 H -22.037 -9.482 -7.534 1.00 . A A . 285 TYR HE1 1 1
7 11724 1 1 64 TYR HE2 H -17.921 -8.711 -8.350 1.00 . A A . 285 TYR HE2 1 1
7 11725 1 1 64 TYR HH H -19.023 -10.893 -7.644 1.00 . A A . 285 TYR HH 1 1
7 11726 1 1 64 TYR N N -20.872 -5.422 -4.769 1.00 . A A . 285 TYR N 1 1
7 11727 1 1 64 TYR O O -21.319 -2.563 -6.050 1.00 . A A . 285 TYR O 1 1
7 11728 1 1 64 TYR OH O -19.753 -10.584 -8.199 1.00 . A A . 285 TYR OH 1 1
7 11729 1 1 65 ASN C C -18.090 -0.553 -4.428 1.00 . A A . 286 ASN C 1 1
7 11730 1 1 65 ASN CA C -19.485 -1.174 -4.473 1.00 . A A . 286 ASN CA 1 1
7 11731 1 1 65 ASN CB C -20.183 -1.021 -3.107 1.00 . A A . 286 ASN CB 1 1
7 11732 1 1 65 ASN CG C -19.424 -1.674 -1.961 1.00 . A A . 286 ASN CG 1 1
7 11733 1 1 65 ASN H H -18.635 -3.110 -4.590 1.00 . A A . 286 ASN H 1 1
7 11734 1 1 65 ASN HA H -20.064 -0.657 -5.226 1.00 . A A . 286 ASN HA 1 1
7 11735 1 1 65 ASN HB2 H -20.290 0.030 -2.882 1.00 . A A . 286 ASN HB2 1 1
7 11736 1 1 65 ASN HB3 H -21.165 -1.470 -3.163 1.00 . A A . 286 ASN HB3 1 1
7 11737 1 1 65 ASN HD21 H -20.218 -0.391 -0.670 1.00 . A A . 286 ASN HD21 1 1
7 11738 1 1 65 ASN HD22 H -19.129 -1.557 -0.004 1.00 . A A . 286 ASN HD22 1 1
7 11739 1 1 65 ASN N N -19.413 -2.580 -4.860 1.00 . A A . 286 ASN N 1 1
7 11740 1 1 65 ASN ND2 N -19.610 -1.156 -0.760 1.00 . A A . 286 ASN ND2 1 1
7 11741 1 1 65 ASN O O -17.906 0.613 -4.781 1.00 . A A . 286 ASN O 1 1
7 11742 1 1 65 ASN OD1 O -18.688 -2.643 -2.149 1.00 . A A . 286 ASN OD1 1 1
7 11743 1 1 66 GLY C C -14.787 -1.909 -4.426 1.00 . A A . 287 GLY C 1 1
7 11744 1 1 66 GLY CA C -15.753 -0.856 -3.949 1.00 . A A . 287 GLY CA 1 1
7 11745 1 1 66 GLY H H -17.308 -2.244 -3.695 1.00 . A A . 287 GLY H 1 1
7 11746 1 1 66 GLY HA2 H -15.663 0.019 -4.577 1.00 . A A . 287 GLY HA2 1 1
7 11747 1 1 66 GLY HA3 H -15.507 -0.587 -2.932 1.00 . A A . 287 GLY HA3 1 1
7 11748 1 1 66 GLY N N -17.111 -1.331 -3.996 1.00 . A A . 287 GLY N 1 1
7 11749 1 1 66 GLY O O -15.004 -2.525 -5.471 1.00 . A A . 287 GLY O 1 1
7 11750 1 1 67 ALA C C -11.616 -3.074 -2.928 1.00 . A A . 288 ALA C 1 1
7 11751 1 1 67 ALA CA C -12.696 -3.073 -3.996 1.00 . A A . 288 ALA CA 1 1
7 11752 1 1 67 ALA CB C -12.084 -2.702 -5.342 1.00 . A A . 288 ALA CB 1 1
7 11753 1 1 67 ALA H H -13.701 -1.691 -2.776 1.00 . A A . 288 ALA H 1 1
7 11754 1 1 67 ALA HA H -13.124 -4.060 -4.075 1.00 . A A . 288 ALA HA 1 1
7 11755 1 1 67 ALA HB1 H -11.329 -3.425 -5.605 1.00 . A A . 288 ALA HB1 1 1
7 11756 1 1 67 ALA HB2 H -11.636 -1.721 -5.275 1.00 . A A . 288 ALA HB2 1 1
7 11757 1 1 67 ALA HB3 H -12.856 -2.695 -6.098 1.00 . A A . 288 ALA HB3 1 1
7 11758 1 1 67 ALA N N -13.752 -2.145 -3.639 1.00 . A A . 288 ALA N 1 1
7 11759 1 1 67 ALA O O -11.747 -2.435 -1.883 1.00 . A A . 288 ALA O 1 1
7 11760 1 1 68 THR C C -8.150 -3.789 -3.283 1.00 . A A . 289 THR C 1 1
7 11761 1 1 68 THR CA C -9.371 -3.809 -2.370 1.00 . A A . 289 THR CA 1 1
7 11762 1 1 68 THR CB C -9.330 -5.048 -1.437 1.00 . A A . 289 THR CB 1 1
7 11763 1 1 68 THR CG2 C -8.092 -5.055 -0.537 1.00 . A A . 289 THR CG2 1 1
7 11764 1 1 68 THR H H -10.570 -4.352 -4.010 1.00 . A A . 289 THR H 1 1
7 11765 1 1 68 THR HA H -9.386 -2.908 -1.772 1.00 . A A . 289 THR HA 1 1
7 11766 1 1 68 THR HB H -9.310 -5.941 -2.048 1.00 . A A . 289 THR HB 1 1
7 11767 1 1 68 THR HG1 H -10.962 -4.225 -0.691 1.00 . A A . 289 THR HG1 1 1
7 11768 1 1 68 THR HG21 H -7.204 -4.934 -1.141 1.00 . A A . 289 THR HG21 1 1
7 11769 1 1 68 THR HG22 H -8.039 -5.999 -0.013 1.00 . A A . 289 THR HG22 1 1
7 11770 1 1 68 THR HG23 H -8.153 -4.253 0.184 1.00 . A A . 289 THR HG23 1 1
7 11771 1 1 68 THR N N -10.559 -3.804 -3.203 1.00 . A A . 289 THR N 1 1
7 11772 1 1 68 THR O O -7.816 -4.808 -3.889 1.00 . A A . 289 THR O 1 1
7 11773 1 1 68 THR OG1 O -10.509 -5.077 -0.626 1.00 . A A . 289 THR OG1 1 1
7 11774 1 1 69 PRO C C -5.433 -3.516 -4.518 1.00 . A A . 290 PRO C 1 1
7 11775 1 1 69 PRO CA C -6.426 -2.361 -4.381 1.00 . A A . 290 PRO CA 1 1
7 11776 1 1 69 PRO CB C -5.747 -1.126 -3.801 1.00 . A A . 290 PRO CB 1 1
7 11777 1 1 69 PRO CD C -7.797 -1.407 -2.605 1.00 . A A . 290 PRO CD 1 1
7 11778 1 1 69 PRO CG C -6.850 -0.372 -3.149 1.00 . A A . 290 PRO CG 1 1
7 11779 1 1 69 PRO HA H -6.824 -2.123 -5.355 1.00 . A A . 290 PRO HA 1 1
7 11780 1 1 69 PRO HB2 H -4.995 -1.429 -3.086 1.00 . A A . 290 PRO HB2 1 1
7 11781 1 1 69 PRO HB3 H -5.292 -0.554 -4.595 1.00 . A A . 290 PRO HB3 1 1
7 11782 1 1 69 PRO HD2 H -7.594 -1.591 -1.559 1.00 . A A . 290 PRO HD2 1 1
7 11783 1 1 69 PRO HD3 H -8.820 -1.088 -2.740 1.00 . A A . 290 PRO HD3 1 1
7 11784 1 1 69 PRO HG2 H -6.456 0.235 -2.348 1.00 . A A . 290 PRO HG2 1 1
7 11785 1 1 69 PRO HG3 H -7.352 0.248 -3.878 1.00 . A A . 290 PRO HG3 1 1
7 11786 1 1 69 PRO N N -7.510 -2.611 -3.414 1.00 . A A . 290 PRO N 1 1
7 11787 1 1 69 PRO O O -4.580 -3.724 -3.657 1.00 . A A . 290 PRO O 1 1
7 11788 1 1 70 ILE C C -3.416 -5.058 -6.552 1.00 . A A . 291 ILE C 1 1
7 11789 1 1 70 ILE CA C -4.723 -5.426 -5.851 1.00 . A A . 291 ILE CA 1 1
7 11790 1 1 70 ILE CB C -5.482 -6.489 -6.684 1.00 . A A . 291 ILE CB 1 1
7 11791 1 1 70 ILE CD1 C -5.340 -8.877 -7.580 1.00 . A A . 291 ILE CD1 1 1
7 11792 1 1 70 ILE CG1 C -4.647 -7.769 -6.817 1.00 . A A . 291 ILE CG1 1 1
7 11793 1 1 70 ILE CG2 C -5.841 -5.938 -8.061 1.00 . A A . 291 ILE CG2 1 1
7 11794 1 1 70 ILE H H -6.202 -3.984 -6.301 1.00 . A A . 291 ILE H 1 1
7 11795 1 1 70 ILE HA H -4.491 -5.858 -4.888 1.00 . A A . 291 ILE HA 1 1
7 11796 1 1 70 ILE HB H -6.402 -6.723 -6.170 1.00 . A A . 291 ILE HB 1 1
7 11797 1 1 70 ILE HD11 H -6.259 -9.141 -7.077 1.00 . A A . 291 ILE HD11 1 1
7 11798 1 1 70 ILE HD12 H -4.694 -9.741 -7.626 1.00 . A A . 291 ILE HD12 1 1
7 11799 1 1 70 ILE HD13 H -5.563 -8.539 -8.580 1.00 . A A . 291 ILE HD13 1 1
7 11800 1 1 70 ILE HG12 H -3.728 -7.538 -7.334 1.00 . A A . 291 ILE HG12 1 1
7 11801 1 1 70 ILE HG13 H -4.414 -8.141 -5.830 1.00 . A A . 291 ILE HG13 1 1
7 11802 1 1 70 ILE HG21 H -4.939 -5.665 -8.586 1.00 . A A . 291 ILE HG21 1 1
7 11803 1 1 70 ILE HG22 H -6.469 -5.068 -7.945 1.00 . A A . 291 ILE HG22 1 1
7 11804 1 1 70 ILE HG23 H -6.371 -6.693 -8.623 1.00 . A A . 291 ILE HG23 1 1
7 11805 1 1 70 ILE N N -5.546 -4.247 -5.622 1.00 . A A . 291 ILE N 1 1
7 11806 1 1 70 ILE O O -2.409 -5.743 -6.405 1.00 . A A . 291 ILE O 1 1
7 11807 1 1 71 SER C C -2.358 -2.037 -8.336 1.00 . A A . 292 SER C 1 1
7 11808 1 1 71 SER CA C -2.260 -3.533 -8.037 1.00 . A A . 292 SER CA 1 1
7 11809 1 1 71 SER CB C -2.119 -4.331 -9.338 1.00 . A A . 292 SER CB 1 1
7 11810 1 1 71 SER H H -4.266 -3.448 -7.373 1.00 . A A . 292 SER H 1 1
7 11811 1 1 71 SER HA H -1.395 -3.720 -7.418 1.00 . A A . 292 SER HA 1 1
7 11812 1 1 71 SER HB2 H -2.040 -5.383 -9.103 1.00 . A A . 292 SER HB2 1 1
7 11813 1 1 71 SER HB3 H -2.990 -4.166 -9.949 1.00 . A A . 292 SER HB3 1 1
7 11814 1 1 71 SER HG H -0.222 -4.500 -9.811 1.00 . A A . 292 SER HG 1 1
7 11815 1 1 71 SER N N -3.437 -3.972 -7.306 1.00 . A A . 292 SER N 1 1
7 11816 1 1 71 SER O O -2.984 -1.626 -9.317 1.00 . A A . 292 SER O 1 1
7 11817 1 1 71 SER OG O -0.964 -3.941 -10.066 1.00 . A A . 292 SER OG 1 1
7 11818 1 1 72 PHE C C -0.451 0.818 -7.284 1.00 . A A . 293 PHE C 1 1
7 11819 1 1 72 PHE CA C -1.801 0.220 -7.643 1.00 . A A . 293 PHE CA 1 1
7 11820 1 1 72 PHE CB C -2.892 0.822 -6.750 1.00 . A A . 293 PHE CB 1 1
7 11821 1 1 72 PHE CD1 C -2.665 -0.527 -4.642 1.00 . A A . 293 PHE CD1 1 1
7 11822 1 1 72 PHE CD2 C -2.282 1.822 -4.531 1.00 . A A . 293 PHE CD2 1 1
7 11823 1 1 72 PHE CE1 C -2.403 -0.638 -3.292 1.00 . A A . 293 PHE CE1 1 1
7 11824 1 1 72 PHE CE2 C -2.019 1.717 -3.180 1.00 . A A . 293 PHE CE2 1 1
7 11825 1 1 72 PHE CG C -2.607 0.702 -5.278 1.00 . A A . 293 PHE CG 1 1
7 11826 1 1 72 PHE CZ C -2.080 0.487 -2.560 1.00 . A A . 293 PHE CZ 1 1
7 11827 1 1 72 PHE H H -1.265 -1.599 -6.715 1.00 . A A . 293 PHE H 1 1
7 11828 1 1 72 PHE HA H -2.023 0.438 -8.676 1.00 . A A . 293 PHE HA 1 1
7 11829 1 1 72 PHE HB2 H -2.997 1.870 -6.983 1.00 . A A . 293 PHE HB2 1 1
7 11830 1 1 72 PHE HB3 H -3.826 0.318 -6.950 1.00 . A A . 293 PHE HB3 1 1
7 11831 1 1 72 PHE HD1 H -2.917 -1.407 -5.215 1.00 . A A . 293 PHE HD1 1 1
7 11832 1 1 72 PHE HD2 H -2.235 2.786 -5.015 1.00 . A A . 293 PHE HD2 1 1
7 11833 1 1 72 PHE HE1 H -2.454 -1.602 -2.810 1.00 . A A . 293 PHE HE1 1 1
7 11834 1 1 72 PHE HE2 H -1.765 2.596 -2.608 1.00 . A A . 293 PHE HE2 1 1
7 11835 1 1 72 PHE HZ H -1.873 0.403 -1.503 1.00 . A A . 293 PHE HZ 1 1
7 11836 1 1 72 PHE N N -1.757 -1.222 -7.480 1.00 . A A . 293 PHE N 1 1
7 11837 1 1 72 PHE O O 0.356 0.184 -6.606 1.00 . A A . 293 PHE O 1 1
7 11838 1 1 73 THR C C 0.917 3.480 -6.124 1.00 . A A . 294 THR C 1 1
7 11839 1 1 73 THR CA C 1.035 2.701 -7.433 1.00 . A A . 294 THR CA 1 1
7 11840 1 1 73 THR CB C 1.441 3.642 -8.586 1.00 . A A . 294 THR CB 1 1
7 11841 1 1 73 THR CG2 C 2.634 4.523 -8.217 1.00 . A A . 294 THR CG2 1 1
7 11842 1 1 73 THR H H -0.880 2.486 -8.286 1.00 . A A . 294 THR H 1 1
7 11843 1 1 73 THR HA H 1.798 1.941 -7.327 1.00 . A A . 294 THR HA 1 1
7 11844 1 1 73 THR HB H 0.599 4.276 -8.812 1.00 . A A . 294 THR HB 1 1
7 11845 1 1 73 THR HG1 H 1.869 3.463 -10.504 1.00 . A A . 294 THR HG1 1 1
7 11846 1 1 73 THR HG21 H 2.411 5.078 -7.316 1.00 . A A . 294 THR HG21 1 1
7 11847 1 1 73 THR HG22 H 2.834 5.215 -9.021 1.00 . A A . 294 THR HG22 1 1
7 11848 1 1 73 THR HG23 H 3.506 3.907 -8.052 1.00 . A A . 294 THR HG23 1 1
7 11849 1 1 73 THR N N -0.207 2.027 -7.736 1.00 . A A . 294 THR N 1 1
7 11850 1 1 73 THR O O 0.176 4.458 -6.037 1.00 . A A . 294 THR O 1 1
7 11851 1 1 73 THR OG1 O 1.755 2.868 -9.753 1.00 . A A . 294 THR OG1 1 1
7 11852 1 1 74 ALA C C 2.901 4.576 -3.745 1.00 . A A . 295 ALA C 1 1
7 11853 1 1 74 ALA CA C 1.656 3.702 -3.820 1.00 . A A . 295 ALA CA 1 1
7 11854 1 1 74 ALA CB C 1.620 2.690 -2.686 1.00 . A A . 295 ALA CB 1 1
7 11855 1 1 74 ALA H H 2.170 2.214 -5.224 1.00 . A A . 295 ALA H 1 1
7 11856 1 1 74 ALA HA H 0.778 4.329 -3.751 1.00 . A A . 295 ALA HA 1 1
7 11857 1 1 74 ALA HB1 H 0.728 2.087 -2.771 1.00 . A A . 295 ALA HB1 1 1
7 11858 1 1 74 ALA HB2 H 1.614 3.209 -1.739 1.00 . A A . 295 ALA HB2 1 1
7 11859 1 1 74 ALA HB3 H 2.490 2.054 -2.741 1.00 . A A . 295 ALA HB3 1 1
7 11860 1 1 74 ALA N N 1.630 3.021 -5.103 1.00 . A A . 295 ALA N 1 1
7 11861 1 1 74 ALA O O 3.666 4.630 -4.707 1.00 . A A . 295 ALA O 1 1
7 11862 1 1 75 THR C C 5.012 6.092 -1.249 1.00 . A A . 296 THR C 1 1
7 11863 1 1 75 THR CA C 4.240 6.186 -2.558 1.00 . A A . 296 THR CA 1 1
7 11864 1 1 75 THR CB C 3.749 7.640 -2.776 1.00 . A A . 296 THR CB 1 1
7 11865 1 1 75 THR CG2 C 4.875 8.671 -2.607 1.00 . A A . 296 THR CG2 1 1
7 11866 1 1 75 THR H H 2.542 5.132 -1.852 1.00 . A A . 296 THR H 1 1
7 11867 1 1 75 THR HA H 4.909 5.927 -3.356 1.00 . A A . 296 THR HA 1 1
7 11868 1 1 75 THR HB H 2.975 7.846 -2.044 1.00 . A A . 296 THR HB 1 1
7 11869 1 1 75 THR HG1 H 2.344 7.272 -4.114 1.00 . A A . 296 THR HG1 1 1
7 11870 1 1 75 THR HG21 H 5.361 8.525 -1.651 1.00 . A A . 296 THR HG21 1 1
7 11871 1 1 75 THR HG22 H 4.460 9.669 -2.646 1.00 . A A . 296 THR HG22 1 1
7 11872 1 1 75 THR HG23 H 5.599 8.559 -3.400 1.00 . A A . 296 THR HG23 1 1
7 11873 1 1 75 THR N N 3.125 5.254 -2.630 1.00 . A A . 296 THR N 1 1
7 11874 1 1 75 THR O O 4.431 6.090 -0.169 1.00 . A A . 296 THR O 1 1
7 11875 1 1 75 THR OG1 O 3.174 7.764 -4.087 1.00 . A A . 296 THR OG1 1 1
7 11876 1 1 76 VAL C C 7.390 7.489 0.227 1.00 . A A . 297 VAL C 1 1
7 11877 1 1 76 VAL CA C 7.240 6.046 -0.247 1.00 . A A . 297 VAL CA 1 1
7 11878 1 1 76 VAL CB C 8.620 5.469 -0.641 1.00 . A A . 297 VAL CB 1 1
7 11879 1 1 76 VAL CG1 C 9.585 5.499 0.531 1.00 . A A . 297 VAL CG1 1 1
7 11880 1 1 76 VAL CG2 C 8.470 4.050 -1.170 1.00 . A A . 297 VAL CG2 1 1
7 11881 1 1 76 VAL H H 6.714 5.976 -2.287 1.00 . A A . 297 VAL H 1 1
7 11882 1 1 76 VAL HA H 6.820 5.444 0.548 1.00 . A A . 297 VAL HA 1 1
7 11883 1 1 76 VAL HB H 9.030 6.082 -1.430 1.00 . A A . 297 VAL HB 1 1
7 11884 1 1 76 VAL HG11 H 10.562 5.178 0.201 1.00 . A A . 297 VAL HG11 1 1
7 11885 1 1 76 VAL HG12 H 9.230 4.832 1.300 1.00 . A A . 297 VAL HG12 1 1
7 11886 1 1 76 VAL HG13 H 9.647 6.503 0.922 1.00 . A A . 297 VAL HG13 1 1
7 11887 1 1 76 VAL HG21 H 7.840 4.055 -2.047 1.00 . A A . 297 VAL HG21 1 1
7 11888 1 1 76 VAL HG22 H 8.021 3.429 -0.409 1.00 . A A . 297 VAL HG22 1 1
7 11889 1 1 76 VAL HG23 H 9.441 3.657 -1.426 1.00 . A A . 297 VAL HG23 1 1
7 11890 1 1 76 VAL N N 6.331 6.020 -1.381 1.00 . A A . 297 VAL N 1 1
7 11891 1 1 76 VAL O O 7.616 8.390 -0.584 1.00 . A A . 297 VAL O 1 1
7 11892 1 1 77 THR C C 8.340 9.563 2.792 1.00 . A A . 298 THR C 1 1
7 11893 1 1 77 THR CA C 7.124 9.093 1.999 1.00 . A A . 298 THR CA 1 1
7 11894 1 1 77 THR CB C 5.844 9.268 2.851 1.00 . A A . 298 THR CB 1 1
7 11895 1 1 77 THR CG2 C 5.995 8.610 4.215 1.00 . A A . 298 THR CG2 1 1
7 11896 1 1 77 THR H H 7.255 6.973 2.166 1.00 . A A . 298 THR H 1 1
7 11897 1 1 77 THR HA H 7.025 9.725 1.128 1.00 . A A . 298 THR HA 1 1
7 11898 1 1 77 THR HB H 5.020 8.800 2.333 1.00 . A A . 298 THR HB 1 1
7 11899 1 1 77 THR HG1 H 6.346 11.113 3.350 1.00 . A A . 298 THR HG1 1 1
7 11900 1 1 77 THR HG21 H 6.201 7.558 4.087 1.00 . A A . 298 THR HG21 1 1
7 11901 1 1 77 THR HG22 H 5.079 8.732 4.775 1.00 . A A . 298 THR HG22 1 1
7 11902 1 1 77 THR HG23 H 6.809 9.075 4.752 1.00 . A A . 298 THR HG23 1 1
7 11903 1 1 77 THR N N 7.258 7.724 1.523 1.00 . A A . 298 THR N 1 1
7 11904 1 1 77 THR O O 8.361 10.695 3.281 1.00 . A A . 298 THR O 1 1
7 11905 1 1 77 THR OG1 O 5.554 10.660 3.028 1.00 . A A . 298 THR OG1 1 1
7 11906 1 1 78 ALA C C 11.665 8.069 3.481 1.00 . A A . 299 ALA C 1 1
7 11907 1 1 78 ALA CA C 10.547 9.077 3.672 1.00 . A A . 299 ALA CA 1 1
7 11908 1 1 78 ALA CB C 10.208 9.217 5.153 1.00 . A A . 299 ALA CB 1 1
7 11909 1 1 78 ALA H H 9.317 7.843 2.466 1.00 . A A . 299 ALA H 1 1
7 11910 1 1 78 ALA HA H 10.895 10.035 3.315 1.00 . A A . 299 ALA HA 1 1
7 11911 1 1 78 ALA HB1 H 11.061 9.609 5.684 1.00 . A A . 299 ALA HB1 1 1
7 11912 1 1 78 ALA HB2 H 9.950 8.248 5.554 1.00 . A A . 299 ALA HB2 1 1
7 11913 1 1 78 ALA HB3 H 9.370 9.888 5.269 1.00 . A A . 299 ALA HB3 1 1
7 11914 1 1 78 ALA N N 9.359 8.718 2.908 1.00 . A A . 299 ALA N 1 1
7 11915 1 1 78 ALA O O 11.621 7.249 2.565 1.00 . A A . 299 ALA O 1 1
7 11916 1 1 79 ASP C C 13.444 5.848 4.372 1.00 . A A . 300 ASP C 1 1
7 11917 1 1 79 ASP CA C 13.829 7.310 4.309 1.00 . A A . 300 ASP CA 1 1
7 11918 1 1 79 ASP CB C 14.767 7.649 5.470 1.00 . A A . 300 ASP CB 1 1
7 11919 1 1 79 ASP CG C 15.412 9.011 5.319 1.00 . A A . 300 ASP CG 1 1
7 11920 1 1 79 ASP H H 12.623 8.842 5.038 1.00 . A A . 300 ASP H 1 1
7 11921 1 1 79 ASP HA H 14.346 7.495 3.380 1.00 . A A . 300 ASP HA 1 1
7 11922 1 1 79 ASP HB2 H 14.204 7.641 6.391 1.00 . A A . 300 ASP HB2 1 1
7 11923 1 1 79 ASP HB3 H 15.546 6.904 5.523 1.00 . A A . 300 ASP HB3 1 1
7 11924 1 1 79 ASP N N 12.666 8.166 4.346 1.00 . A A . 300 ASP N 1 1
7 11925 1 1 79 ASP O O 12.489 5.456 5.050 1.00 . A A . 300 ASP O 1 1
7 11926 1 1 79 ASP OD1 O 14.687 10.028 5.362 1.00 . A A . 300 ASP OD1 1 1
7 11927 1 1 79 ASP OD2 O 16.651 9.072 5.166 1.00 . A A . 300 ASP OD2 1 1
7 11928 1 1 80 ALA C C 15.316 2.885 3.690 1.00 . A A . 301 ALA C 1 1
7 11929 1 1 80 ALA CA C 13.983 3.620 3.599 1.00 . A A . 301 ALA CA 1 1
7 11930 1 1 80 ALA CB C 13.218 3.247 2.331 1.00 . A A . 301 ALA CB 1 1
7 11931 1 1 80 ALA H H 14.961 5.451 3.180 1.00 . A A . 301 ALA H 1 1
7 11932 1 1 80 ALA HA H 13.378 3.345 4.452 1.00 . A A . 301 ALA HA 1 1
7 11933 1 1 80 ALA HB1 H 13.132 2.176 2.263 1.00 . A A . 301 ALA HB1 1 1
7 11934 1 1 80 ALA HB2 H 13.740 3.621 1.463 1.00 . A A . 301 ALA HB2 1 1
7 11935 1 1 80 ALA HB3 H 12.229 3.683 2.367 1.00 . A A . 301 ALA HB3 1 1
7 11936 1 1 80 ALA N N 14.205 5.054 3.663 1.00 . A A . 301 ALA N 1 1
7 11937 1 1 80 ALA O O 16.376 3.513 3.679 1.00 . A A . 301 ALA O 1 1
7 11938 1 1 81 ASN C C 16.458 -0.567 3.380 1.00 . A A . 302 ASN C 1 1
7 11939 1 1 81 ASN CA C 16.463 0.786 4.086 1.00 . A A . 302 ASN CA 1 1
7 11940 1 1 81 ASN CB C 16.510 0.551 5.598 1.00 . A A . 302 ASN CB 1 1
7 11941 1 1 81 ASN CG C 17.656 -0.344 6.030 1.00 . A A . 302 ASN CG 1 1
7 11942 1 1 81 ASN H H 14.423 1.104 3.637 1.00 . A A . 302 ASN H 1 1
7 11943 1 1 81 ASN HA H 17.329 1.354 3.789 1.00 . A A . 302 ASN HA 1 1
7 11944 1 1 81 ASN HB2 H 16.611 1.499 6.102 1.00 . A A . 302 ASN HB2 1 1
7 11945 1 1 81 ASN HB3 H 15.581 0.080 5.904 1.00 . A A . 302 ASN HB3 1 1
7 11946 1 1 81 ASN HD21 H 16.479 -1.943 5.893 1.00 . A A . 302 ASN HD21 1 1
7 11947 1 1 81 ASN HD22 H 18.106 -2.243 6.395 1.00 . A A . 302 ASN HD22 1 1
7 11948 1 1 81 ASN N N 15.271 1.566 3.777 1.00 . A A . 302 ASN N 1 1
7 11949 1 1 81 ASN ND2 N 17.391 -1.637 6.114 1.00 . A A . 302 ASN ND2 1 1
7 11950 1 1 81 ASN O O 15.474 -1.293 3.462 1.00 . A A . 302 ASN O 1 1
7 11951 1 1 81 ASN OD1 O 18.764 0.124 6.303 1.00 . A A . 302 ASN OD1 1 1
7 11952 1 1 82 SER C C 19.004 -2.835 2.878 1.00 . A A . 303 SER C 1 1
7 11953 1 1 82 SER CA C 17.731 -2.278 2.244 1.00 . A A . 303 SER CA 1 1
7 11954 1 1 82 SER CB C 17.848 -2.321 0.726 1.00 . A A . 303 SER CB 1 1
7 11955 1 1 82 SER H H 18.189 -0.227 2.405 1.00 . A A . 303 SER H 1 1
7 11956 1 1 82 SER HA H 16.874 -2.865 2.565 1.00 . A A . 303 SER HA 1 1
7 11957 1 1 82 SER HB2 H 18.866 -2.550 0.455 1.00 . A A . 303 SER HB2 1 1
7 11958 1 1 82 SER HB3 H 17.188 -3.082 0.335 1.00 . A A . 303 SER HB3 1 1
7 11959 1 1 82 SER HG H 18.282 -0.518 0.094 1.00 . A A . 303 SER HG 1 1
7 11960 1 1 82 SER N N 17.533 -0.908 2.679 1.00 . A A . 303 SER N 1 1
7 11961 1 1 82 SER O O 20.106 -2.623 2.366 1.00 . A A . 303 SER O 1 1
7 11962 1 1 82 SER OG O 17.490 -1.067 0.162 1.00 . A A . 303 SER OG 1 1
7 11963 1 1 83 ASP C C 20.142 -5.575 4.462 1.00 . A A . 304 ASP C 1 1
7 11964 1 1 83 ASP CA C 20.024 -4.075 4.695 1.00 . A A . 304 ASP CA 1 1
7 11965 1 1 83 ASP CB C 19.958 -3.789 6.198 1.00 . A A . 304 ASP CB 1 1
7 11966 1 1 83 ASP CG C 18.939 -4.652 6.915 1.00 . A A . 304 ASP CG 1 1
7 11967 1 1 83 ASP H H 17.958 -3.673 4.364 1.00 . A A . 304 ASP H 1 1
7 11968 1 1 83 ASP HA H 20.902 -3.596 4.287 1.00 . A A . 304 ASP HA 1 1
7 11969 1 1 83 ASP HB2 H 20.927 -3.976 6.634 1.00 . A A . 304 ASP HB2 1 1
7 11970 1 1 83 ASP HB3 H 19.697 -2.754 6.348 1.00 . A A . 304 ASP HB3 1 1
7 11971 1 1 83 ASP N N 18.860 -3.528 3.998 1.00 . A A . 304 ASP N 1 1
7 11972 1 1 83 ASP O O 19.340 -6.155 3.735 1.00 . A A . 304 ASP O 1 1
7 11973 1 1 83 ASP OD1 O 17.729 -4.392 6.778 1.00 . A A . 304 ASP OD1 1 1
7 11974 1 1 83 ASP OD2 O 19.349 -5.595 7.623 1.00 . A A . 304 ASP OD2 1 1
7 11975 1 1 84 SER C C 20.143 -8.456 5.331 1.00 . A A . 305 SER C 1 1
7 11976 1 1 84 SER CA C 21.354 -7.632 4.894 1.00 . A A . 305 SER CA 1 1
7 11977 1 1 84 SER CB C 22.590 -8.073 5.663 1.00 . A A . 305 SER CB 1 1
7 11978 1 1 84 SER H H 21.710 -5.706 5.697 1.00 . A A . 305 SER H 1 1
7 11979 1 1 84 SER HA H 21.521 -7.796 3.841 1.00 . A A . 305 SER HA 1 1
7 11980 1 1 84 SER HB2 H 22.419 -7.928 6.718 1.00 . A A . 305 SER HB2 1 1
7 11981 1 1 84 SER HB3 H 22.777 -9.116 5.466 1.00 . A A . 305 SER HB3 1 1
7 11982 1 1 84 SER HG H 24.099 -6.873 6.040 1.00 . A A . 305 SER HG 1 1
7 11983 1 1 84 SER N N 21.125 -6.207 5.086 1.00 . A A . 305 SER N 1 1
7 11984 1 1 84 SER O O 19.857 -9.509 4.756 1.00 . A A . 305 SER O 1 1
7 11985 1 1 84 SER OG O 23.726 -7.317 5.267 1.00 . A A . 305 SER OG 1 1
7 11986 1 1 85 GLY C C 17.049 -8.454 5.887 1.00 . A A . 306 GLY C 1 1
7 11987 1 1 85 GLY CA C 18.237 -8.647 6.804 1.00 . A A . 306 GLY CA 1 1
7 11988 1 1 85 GLY H H 19.678 -7.098 6.733 1.00 . A A . 306 GLY H 1 1
7 11989 1 1 85 GLY HA2 H 18.453 -9.700 6.880 1.00 . A A . 306 GLY HA2 1 1
7 11990 1 1 85 GLY HA3 H 17.985 -8.269 7.783 1.00 . A A . 306 GLY HA3 1 1
7 11991 1 1 85 GLY N N 19.417 -7.957 6.324 1.00 . A A . 306 GLY N 1 1
7 11992 1 1 85 GLY O O 15.965 -8.969 6.154 1.00 . A A . 306 GLY O 1 1
7 11993 1 1 86 GLY C C 14.977 -6.829 4.456 1.00 . A A . 307 GLY C 1 1
7 11994 1 1 86 GLY CA C 16.209 -7.468 3.842 1.00 . A A . 307 GLY CA 1 1
7 11995 1 1 86 GLY H H 18.166 -7.360 4.627 1.00 . A A . 307 GLY H 1 1
7 11996 1 1 86 GLY HA2 H 16.590 -6.815 3.072 1.00 . A A . 307 GLY HA2 1 1
7 11997 1 1 86 GLY HA3 H 15.926 -8.408 3.390 1.00 . A A . 307 GLY HA3 1 1
7 11998 1 1 86 GLY N N 17.264 -7.718 4.799 1.00 . A A . 307 GLY N 1 1
7 11999 1 1 86 GLY O O 13.860 -7.215 4.132 1.00 . A A . 307 GLY O 1 1
7 12000 1 1 87 ASP C C 13.953 -3.746 5.656 1.00 . A A . 308 ASP C 1 1
7 12001 1 1 87 ASP CA C 14.027 -5.228 6.011 1.00 . A A . 308 ASP CA 1 1
7 12002 1 1 87 ASP CB C 14.138 -5.398 7.524 1.00 . A A . 308 ASP CB 1 1
7 12003 1 1 87 ASP CG C 12.950 -4.840 8.289 1.00 . A A . 308 ASP CG 1 1
7 12004 1 1 87 ASP H H 16.075 -5.580 5.573 1.00 . A A . 308 ASP H 1 1
7 12005 1 1 87 ASP HA H 13.130 -5.718 5.670 1.00 . A A . 308 ASP HA 1 1
7 12006 1 1 87 ASP HB2 H 14.227 -6.449 7.755 1.00 . A A . 308 ASP HB2 1 1
7 12007 1 1 87 ASP HB3 H 15.019 -4.891 7.853 1.00 . A A . 308 ASP HB3 1 1
7 12008 1 1 87 ASP N N 15.162 -5.869 5.350 1.00 . A A . 308 ASP N 1 1
7 12009 1 1 87 ASP O O 14.934 -3.013 5.794 1.00 . A A . 308 ASP O 1 1
7 12010 1 1 87 ASP OD1 O 12.912 -3.613 8.537 1.00 . A A . 308 ASP OD1 1 1
7 12011 1 1 87 ASP OD2 O 12.066 -5.634 8.680 1.00 . A A . 308 ASP OD2 1 1
7 12012 1 1 88 VAL C C 11.240 -1.392 5.358 1.00 . A A . 309 VAL C 1 1
7 12013 1 1 88 VAL CA C 12.567 -1.924 4.810 1.00 . A A . 309 VAL CA 1 1
7 12014 1 1 88 VAL CB C 12.619 -1.754 3.259 1.00 . A A . 309 VAL CB 1 1
7 12015 1 1 88 VAL CG1 C 12.025 -2.956 2.534 1.00 . A A . 309 VAL CG1 1 1
7 12016 1 1 88 VAL CG2 C 11.909 -0.482 2.792 1.00 . A A . 309 VAL CG2 1 1
7 12017 1 1 88 VAL H H 12.041 -3.947 5.135 1.00 . A A . 309 VAL H 1 1
7 12018 1 1 88 VAL HA H 13.375 -1.343 5.243 1.00 . A A . 309 VAL HA 1 1
7 12019 1 1 88 VAL HB H 13.653 -1.682 2.979 1.00 . A A . 309 VAL HB 1 1
7 12020 1 1 88 VAL HG11 H 11.021 -3.136 2.889 1.00 . A A . 309 VAL HG11 1 1
7 12021 1 1 88 VAL HG12 H 12.636 -3.829 2.711 1.00 . A A . 309 VAL HG12 1 1
7 12022 1 1 88 VAL HG13 H 11.996 -2.753 1.473 1.00 . A A . 309 VAL HG13 1 1
7 12023 1 1 88 VAL HG21 H 10.841 -0.606 2.909 1.00 . A A . 309 VAL HG21 1 1
7 12024 1 1 88 VAL HG22 H 12.136 -0.305 1.751 1.00 . A A . 309 VAL HG22 1 1
7 12025 1 1 88 VAL HG23 H 12.235 0.358 3.380 1.00 . A A . 309 VAL HG23 1 1
7 12026 1 1 88 VAL N N 12.785 -3.313 5.202 1.00 . A A . 309 VAL N 1 1
7 12027 1 1 88 VAL O O 10.178 -1.716 4.856 1.00 . A A . 309 VAL O 1 1
7 12028 1 1 89 THR C C 9.909 1.439 6.594 1.00 . A A . 310 THR C 1 1
7 12029 1 1 89 THR CA C 10.086 -0.031 6.978 1.00 . A A . 310 THR CA 1 1
7 12030 1 1 89 THR CB C 10.121 -0.165 8.526 1.00 . A A . 310 THR CB 1 1
7 12031 1 1 89 THR CG2 C 8.884 0.453 9.201 1.00 . A A . 310 THR CG2 1 1
7 12032 1 1 89 THR H H 12.174 -0.330 6.765 1.00 . A A . 310 THR H 1 1
7 12033 1 1 89 THR HA H 9.251 -0.605 6.583 1.00 . A A . 310 THR HA 1 1
7 12034 1 1 89 THR HB H 11.004 0.354 8.882 1.00 . A A . 310 THR HB 1 1
7 12035 1 1 89 THR HG1 H 11.142 -1.852 8.773 1.00 . A A . 310 THR HG1 1 1
7 12036 1 1 89 THR HG21 H 9.035 0.480 10.273 1.00 . A A . 310 THR HG21 1 1
7 12037 1 1 89 THR HG22 H 8.008 -0.143 8.988 1.00 . A A . 310 THR HG22 1 1
7 12038 1 1 89 THR HG23 H 8.732 1.461 8.837 1.00 . A A . 310 THR HG23 1 1
7 12039 1 1 89 THR N N 11.301 -0.576 6.389 1.00 . A A . 310 THR N 1 1
7 12040 1 1 89 THR O O 10.779 2.268 6.868 1.00 . A A . 310 THR O 1 1
7 12041 1 1 89 THR OG1 O 10.229 -1.549 8.900 1.00 . A A . 310 THR OG1 1 1
7 12042 1 1 90 VAL C C 6.973 3.285 5.363 1.00 . A A . 311 VAL C 1 1
7 12043 1 1 90 VAL CA C 8.475 3.134 5.577 1.00 . A A . 311 VAL CA 1 1
7 12044 1 1 90 VAL CB C 9.238 3.588 4.298 1.00 . A A . 311 VAL CB 1 1
7 12045 1 1 90 VAL CG1 C 8.883 2.682 3.108 1.00 . A A . 311 VAL CG1 1 1
7 12046 1 1 90 VAL CG2 C 8.937 5.054 3.957 1.00 . A A . 311 VAL CG2 1 1
7 12047 1 1 90 VAL H H 8.156 1.027 5.699 1.00 . A A . 311 VAL H 1 1
7 12048 1 1 90 VAL HA H 8.773 3.777 6.405 1.00 . A A . 311 VAL HA 1 1
7 12049 1 1 90 VAL HB H 10.305 3.502 4.500 1.00 . A A . 311 VAL HB 1 1
7 12050 1 1 90 VAL HG11 H 9.443 2.985 2.232 1.00 . A A . 311 VAL HG11 1 1
7 12051 1 1 90 VAL HG12 H 7.826 2.768 2.900 1.00 . A A . 311 VAL HG12 1 1
7 12052 1 1 90 VAL HG13 H 9.115 1.651 3.347 1.00 . A A . 311 VAL HG13 1 1
7 12053 1 1 90 VAL HG21 H 7.880 5.165 3.751 1.00 . A A . 311 VAL HG21 1 1
7 12054 1 1 90 VAL HG22 H 9.501 5.349 3.084 1.00 . A A . 311 VAL HG22 1 1
7 12055 1 1 90 VAL HG23 H 9.207 5.694 4.787 1.00 . A A . 311 VAL HG23 1 1
7 12056 1 1 90 VAL N N 8.793 1.750 5.943 1.00 . A A . 311 VAL N 1 1
7 12057 1 1 90 VAL O O 6.287 2.337 4.986 1.00 . A A . 311 VAL O 1 1
7 12058 1 1 91 THR C C 4.763 5.162 4.026 1.00 . A A . 312 THR C 1 1
7 12059 1 1 91 THR CA C 5.059 4.759 5.468 1.00 . A A . 312 THR CA 1 1
7 12060 1 1 91 THR CB C 4.653 5.896 6.437 1.00 . A A . 312 THR CB 1 1
7 12061 1 1 91 THR CG2 C 3.213 6.412 6.229 1.00 . A A . 312 THR CG2 1 1
7 12062 1 1 91 THR H H 7.064 5.186 5.938 1.00 . A A . 312 THR H 1 1
7 12063 1 1 91 THR HA H 4.511 3.853 5.711 1.00 . A A . 312 THR HA 1 1
7 12064 1 1 91 THR HB H 5.339 6.708 6.275 1.00 . A A . 312 THR HB 1 1
7 12065 1 1 91 THR HG1 H 5.717 5.644 8.076 1.00 . A A . 312 THR HG1 1 1
7 12066 1 1 91 THR HG21 H 3.050 7.289 6.843 1.00 . A A . 312 THR HG21 1 1
7 12067 1 1 91 THR HG22 H 2.500 5.649 6.515 1.00 . A A . 312 THR HG22 1 1
7 12068 1 1 91 THR HG23 H 3.062 6.672 5.188 1.00 . A A . 312 THR HG23 1 1
7 12069 1 1 91 THR N N 6.468 4.472 5.629 1.00 . A A . 312 THR N 1 1
7 12070 1 1 91 THR O O 5.629 5.691 3.327 1.00 . A A . 312 THR O 1 1
7 12071 1 1 91 THR OG1 O 4.817 5.455 7.784 1.00 . A A . 312 THR OG1 1 1
7 12072 1 1 92 LEU C C 2.064 6.266 2.207 1.00 . A A . 313 LEU C 1 1
7 12073 1 1 92 LEU CA C 3.140 5.189 2.231 1.00 . A A . 313 LEU CA 1 1
7 12074 1 1 92 LEU CB C 2.663 3.910 1.544 1.00 . A A . 313 LEU CB 1 1
7 12075 1 1 92 LEU CD1 C 4.004 2.048 2.622 1.00 . A A . 313 LEU CD1 1 1
7 12076 1 1 92 LEU CD2 C 3.456 1.945 0.176 1.00 . A A . 313 LEU CD2 1 1
7 12077 1 1 92 LEU CG C 3.761 2.856 1.351 1.00 . A A . 313 LEU CG 1 1
7 12078 1 1 92 LEU H H 2.890 4.495 4.201 1.00 . A A . 313 LEU H 1 1
7 12079 1 1 92 LEU HA H 4.005 5.559 1.709 1.00 . A A . 313 LEU HA 1 1
7 12080 1 1 92 LEU HB2 H 1.867 3.478 2.142 1.00 . A A . 313 LEU HB2 1 1
7 12081 1 1 92 LEU HB3 H 2.266 4.170 0.574 1.00 . A A . 313 LEU HB3 1 1
7 12082 1 1 92 LEU HD11 H 3.064 1.683 3.003 1.00 . A A . 313 LEU HD11 1 1
7 12083 1 1 92 LEU HD12 H 4.472 2.678 3.363 1.00 . A A . 313 LEU HD12 1 1
7 12084 1 1 92 LEU HD13 H 4.652 1.213 2.398 1.00 . A A . 313 LEU HD13 1 1
7 12085 1 1 92 LEU HD21 H 4.234 1.201 0.084 1.00 . A A . 313 LEU HD21 1 1
7 12086 1 1 92 LEU HD22 H 3.410 2.530 -0.729 1.00 . A A . 313 LEU HD22 1 1
7 12087 1 1 92 LEU HD23 H 2.511 1.455 0.336 1.00 . A A . 313 LEU HD23 1 1
7 12088 1 1 92 LEU HG H 4.672 3.374 1.132 1.00 . A A . 313 LEU HG 1 1
7 12089 1 1 92 LEU N N 3.546 4.901 3.588 1.00 . A A . 313 LEU N 1 1
7 12090 1 1 92 LEU O O 1.125 6.234 3.003 1.00 . A A . 313 LEU O 1 1
7 12091 1 1 93 SER C C 0.462 8.397 -0.006 1.00 . A A . 314 SER C 1 1
7 12092 1 1 93 SER CA C 1.323 8.374 1.258 1.00 . A A . 314 SER CA 1 1
7 12093 1 1 93 SER CB C 2.155 9.653 1.359 1.00 . A A . 314 SER CB 1 1
7 12094 1 1 93 SER H H 2.939 7.156 0.647 1.00 . A A . 314 SER H 1 1
7 12095 1 1 93 SER HA H 0.673 8.316 2.115 1.00 . A A . 314 SER HA 1 1
7 12096 1 1 93 SER HB2 H 1.533 10.505 1.129 1.00 . A A . 314 SER HB2 1 1
7 12097 1 1 93 SER HB3 H 2.541 9.748 2.363 1.00 . A A . 314 SER HB3 1 1
7 12098 1 1 93 SER HG H 3.035 10.164 -0.322 1.00 . A A . 314 SER HG 1 1
7 12099 1 1 93 SER N N 2.209 7.222 1.302 1.00 . A A . 314 SER N 1 1
7 12100 1 1 93 SER O O 0.826 7.822 -1.037 1.00 . A A . 314 SER O 1 1
7 12101 1 1 93 SER OG O 3.246 9.624 0.450 1.00 . A A . 314 SER OG 1 1
7 12102 1 1 94 GLY C C -2.269 7.936 -1.426 1.00 . A A . 315 GLY C 1 1
7 12103 1 1 94 GLY CA C -1.578 9.226 -1.047 1.00 . A A . 315 GLY CA 1 1
7 12104 1 1 94 GLY H H -0.957 9.418 0.970 1.00 . A A . 315 GLY H 1 1
7 12105 1 1 94 GLY HA2 H -2.326 9.966 -0.804 1.00 . A A . 315 GLY HA2 1 1
7 12106 1 1 94 GLY HA3 H -0.999 9.574 -1.889 1.00 . A A . 315 GLY HA3 1 1
7 12107 1 1 94 GLY N N -0.693 9.057 0.096 1.00 . A A . 315 GLY N 1 1
7 12108 1 1 94 GLY O O -2.435 7.630 -2.607 1.00 . A A . 315 GLY O 1 1
7 12109 1 1 95 VAL C C -4.351 5.525 0.326 1.00 . A A . 316 VAL C 1 1
7 12110 1 1 95 VAL CA C -3.183 5.838 -0.613 1.00 . A A . 316 VAL CA 1 1
7 12111 1 1 95 VAL CB C -2.045 4.828 -0.390 1.00 . A A . 316 VAL CB 1 1
7 12112 1 1 95 VAL CG1 C -1.155 4.752 -1.621 1.00 . A A . 316 VAL CG1 1 1
7 12113 1 1 95 VAL CG2 C -1.217 5.230 0.826 1.00 . A A . 316 VAL CG2 1 1
7 12114 1 1 95 VAL H H -2.661 7.560 0.494 1.00 . A A . 316 VAL H 1 1
7 12115 1 1 95 VAL HA H -3.517 5.749 -1.635 1.00 . A A . 316 VAL HA 1 1
7 12116 1 1 95 VAL HB H -2.472 3.854 -0.210 1.00 . A A . 316 VAL HB 1 1
7 12117 1 1 95 VAL HG11 H -1.761 4.546 -2.491 1.00 . A A . 316 VAL HG11 1 1
7 12118 1 1 95 VAL HG12 H -0.429 3.963 -1.493 1.00 . A A . 316 VAL HG12 1 1
7 12119 1 1 95 VAL HG13 H -0.643 5.695 -1.753 1.00 . A A . 316 VAL HG13 1 1
7 12120 1 1 95 VAL HG21 H -0.802 6.215 0.667 1.00 . A A . 316 VAL HG21 1 1
7 12121 1 1 95 VAL HG22 H -0.417 4.520 0.971 1.00 . A A . 316 VAL HG22 1 1
7 12122 1 1 95 VAL HG23 H -1.850 5.244 1.702 1.00 . A A . 316 VAL HG23 1 1
7 12123 1 1 95 VAL N N -2.686 7.190 -0.418 1.00 . A A . 316 VAL N 1 1
7 12124 1 1 95 VAL O O -4.185 5.457 1.543 1.00 . A A . 316 VAL O 1 1
7 12125 1 1 96 PRO C C -7.040 3.612 0.795 1.00 . A A . 317 PRO C 1 1
7 12126 1 1 96 PRO CA C -6.767 5.098 0.544 1.00 . A A . 317 PRO CA 1 1
7 12127 1 1 96 PRO CB C -7.848 5.700 -0.352 1.00 . A A . 317 PRO CB 1 1
7 12128 1 1 96 PRO CD C -5.846 5.386 -1.678 1.00 . A A . 317 PRO CD 1 1
7 12129 1 1 96 PRO CG C -7.354 5.493 -1.750 1.00 . A A . 317 PRO CG 1 1
7 12130 1 1 96 PRO HA H -6.745 5.624 1.485 1.00 . A A . 317 PRO HA 1 1
7 12131 1 1 96 PRO HB2 H -8.783 5.187 -0.183 1.00 . A A . 317 PRO HB2 1 1
7 12132 1 1 96 PRO HB3 H -7.961 6.750 -0.127 1.00 . A A . 317 PRO HB3 1 1
7 12133 1 1 96 PRO HD2 H -5.510 4.481 -2.162 1.00 . A A . 317 PRO HD2 1 1
7 12134 1 1 96 PRO HD3 H -5.389 6.250 -2.138 1.00 . A A . 317 PRO HD3 1 1
7 12135 1 1 96 PRO HG2 H -7.770 4.581 -2.151 1.00 . A A . 317 PRO HG2 1 1
7 12136 1 1 96 PRO HG3 H -7.638 6.334 -2.364 1.00 . A A . 317 PRO HG3 1 1
7 12137 1 1 96 PRO N N -5.557 5.345 -0.234 1.00 . A A . 317 PRO N 1 1
7 12138 1 1 96 PRO O O -7.759 2.964 0.030 1.00 . A A . 317 PRO O 1 1
7 12139 1 1 97 ILE C C -7.151 1.603 3.711 1.00 . A A . 318 ILE C 1 1
7 12140 1 1 97 ILE CA C -6.731 1.696 2.243 1.00 . A A . 318 ILE CA 1 1
7 12141 1 1 97 ILE CB C -5.498 0.802 2.000 1.00 . A A . 318 ILE CB 1 1
7 12142 1 1 97 ILE CD1 C -4.051 -0.241 0.178 1.00 . A A . 318 ILE CD1 1 1
7 12143 1 1 97 ILE CG1 C -5.211 0.676 0.501 1.00 . A A . 318 ILE CG1 1 1
7 12144 1 1 97 ILE CG2 C -5.717 -0.566 2.620 1.00 . A A . 318 ILE CG2 1 1
7 12145 1 1 97 ILE H H -5.847 3.592 2.404 1.00 . A A . 318 ILE H 1 1
7 12146 1 1 97 ILE HA H -7.539 1.330 1.626 1.00 . A A . 318 ILE HA 1 1
7 12147 1 1 97 ILE HB H -4.646 1.266 2.484 1.00 . A A . 318 ILE HB 1 1
7 12148 1 1 97 ILE HD11 H -3.151 0.141 0.637 1.00 . A A . 318 ILE HD11 1 1
7 12149 1 1 97 ILE HD12 H -3.917 -0.289 -0.893 1.00 . A A . 318 ILE HD12 1 1
7 12150 1 1 97 ILE HD13 H -4.259 -1.230 0.559 1.00 . A A . 318 ILE HD13 1 1
7 12151 1 1 97 ILE HG12 H -6.086 0.287 0.005 1.00 . A A . 318 ILE HG12 1 1
7 12152 1 1 97 ILE HG13 H -4.982 1.654 0.101 1.00 . A A . 318 ILE HG13 1 1
7 12153 1 1 97 ILE HG21 H -4.851 -1.185 2.450 1.00 . A A . 318 ILE HG21 1 1
7 12154 1 1 97 ILE HG22 H -6.584 -1.024 2.170 1.00 . A A . 318 ILE HG22 1 1
7 12155 1 1 97 ILE HG23 H -5.881 -0.451 3.681 1.00 . A A . 318 ILE HG23 1 1
7 12156 1 1 97 ILE N N -6.469 3.068 1.864 1.00 . A A . 318 ILE N 1 1
7 12157 1 1 97 ILE O O -6.317 1.687 4.611 1.00 . A A . 318 ILE O 1 1
7 12158 1 1 98 TYR C C -10.279 0.425 5.218 1.00 . A A . 319 TYR C 1 1
7 12159 1 1 98 TYR CA C -8.997 1.236 5.273 1.00 . A A . 319 TYR CA 1 1
7 12160 1 1 98 TYR CB C -9.262 2.548 6.009 1.00 . A A . 319 TYR CB 1 1
7 12161 1 1 98 TYR CD1 C -7.113 3.568 6.860 1.00 . A A . 319 TYR CD1 1 1
7 12162 1 1 98 TYR CD2 C -8.487 2.383 8.397 1.00 . A A . 319 TYR CD2 1 1
7 12163 1 1 98 TYR CE1 C -6.214 3.836 7.869 1.00 . A A . 319 TYR CE1 1 1
7 12164 1 1 98 TYR CE2 C -7.591 2.647 9.412 1.00 . A A . 319 TYR CE2 1 1
7 12165 1 1 98 TYR CG C -8.265 2.840 7.106 1.00 . A A . 319 TYR CG 1 1
7 12166 1 1 98 TYR CZ C -6.457 3.375 9.141 1.00 . A A . 319 TYR CZ 1 1
7 12167 1 1 98 TYR H H -9.072 1.502 3.178 1.00 . A A . 319 TYR H 1 1
7 12168 1 1 98 TYR HA H -8.264 0.671 5.830 1.00 . A A . 319 TYR HA 1 1
7 12169 1 1 98 TYR HB2 H -9.221 3.362 5.301 1.00 . A A . 319 TYR HB2 1 1
7 12170 1 1 98 TYR HB3 H -10.245 2.511 6.454 1.00 . A A . 319 TYR HB3 1 1
7 12171 1 1 98 TYR HD1 H -6.923 3.929 5.861 1.00 . A A . 319 TYR HD1 1 1
7 12172 1 1 98 TYR HD2 H -9.376 1.809 8.604 1.00 . A A . 319 TYR HD2 1 1
7 12173 1 1 98 TYR HE1 H -5.323 4.406 7.657 1.00 . A A . 319 TYR HE1 1 1
7 12174 1 1 98 TYR HE2 H -7.783 2.285 10.411 1.00 . A A . 319 TYR HE2 1 1
7 12175 1 1 98 TYR HH H -5.249 2.807 10.523 1.00 . A A . 319 TYR HH 1 1
7 12176 1 1 98 TYR N N -8.451 1.457 3.937 1.00 . A A . 319 TYR N 1 1
7 12177 1 1 98 TYR O O -11.146 0.658 4.373 1.00 . A A . 319 TYR O 1 1
7 12178 1 1 98 TYR OH O -5.560 3.642 10.147 1.00 . A A . 319 TYR OH 1 1
7 12179 1 1 99 ASP C C -12.373 -1.073 7.457 1.00 . A A . 320 ASP C 1 1
7 12180 1 1 99 ASP CA C -11.549 -1.392 6.212 1.00 . A A . 320 ASP CA 1 1
7 12181 1 1 99 ASP CB C -11.102 -2.857 6.252 1.00 . A A . 320 ASP CB 1 1
7 12182 1 1 99 ASP CG C -10.423 -3.222 7.557 1.00 . A A . 320 ASP CG 1 1
7 12183 1 1 99 ASP H H -9.649 -0.664 6.765 1.00 . A A . 320 ASP H 1 1
7 12184 1 1 99 ASP HA H -12.155 -1.230 5.334 1.00 . A A . 320 ASP HA 1 1
7 12185 1 1 99 ASP HB2 H -11.963 -3.494 6.126 1.00 . A A . 320 ASP HB2 1 1
7 12186 1 1 99 ASP HB3 H -10.407 -3.035 5.445 1.00 . A A . 320 ASP HB3 1 1
7 12187 1 1 99 ASP N N -10.386 -0.526 6.130 1.00 . A A . 320 ASP N 1 1
7 12188 1 1 99 ASP O O -13.587 -0.902 7.367 1.00 . A A . 320 ASP O 1 1
7 12189 1 1 99 ASP OD1 O -9.380 -2.611 7.875 1.00 . A A . 320 ASP OD1 1 1
7 12190 1 1 99 ASP OD2 O -10.955 -4.085 8.285 1.00 . A A . 320 ASP OD2 1 1
7 12191 1 1 100 THR C C -13.505 -1.787 10.078 1.00 . A A . 321 THR C 1 1
7 12192 1 1 100 THR CA C -12.357 -0.793 9.902 1.00 . A A . 321 THR CA 1 1
7 12193 1 1 100 THR CB C -12.853 0.659 10.125 1.00 . A A . 321 THR CB 1 1
7 12194 1 1 100 THR CG2 C -11.668 1.628 10.152 1.00 . A A . 321 THR CG2 1 1
7 12195 1 1 100 THR H H -10.722 -1.040 8.582 1.00 . A A . 321 THR H 1 1
7 12196 1 1 100 THR HA H -11.614 -1.005 10.661 1.00 . A A . 321 THR HA 1 1
7 12197 1 1 100 THR HB H -13.374 0.700 11.078 1.00 . A A . 321 THR HB 1 1
7 12198 1 1 100 THR HG1 H -13.752 0.384 8.385 1.00 . A A . 321 THR HG1 1 1
7 12199 1 1 100 THR HG21 H -10.963 1.328 10.917 1.00 . A A . 321 THR HG21 1 1
7 12200 1 1 100 THR HG22 H -12.016 2.634 10.356 1.00 . A A . 321 THR HG22 1 1
7 12201 1 1 100 THR HG23 H -11.179 1.612 9.189 1.00 . A A . 321 THR HG23 1 1
7 12202 1 1 100 THR N N -11.702 -0.970 8.606 1.00 . A A . 321 THR N 1 1
7 12203 1 1 100 THR O O -14.659 -1.401 10.289 1.00 . A A . 321 THR O 1 1
7 12204 1 1 100 THR OG1 O -13.759 1.056 9.085 1.00 . A A . 321 THR OG1 1 1
7 12205 1 1 101 THR C C -14.325 -4.582 11.524 1.00 . A A . 322 THR C 1 1
7 12206 1 1 101 THR CA C -14.177 -4.124 10.076 1.00 . A A . 322 THR CA 1 1
7 12207 1 1 101 THR CB C -13.802 -5.325 9.188 1.00 . A A . 322 THR CB 1 1
7 12208 1 1 101 THR CG2 C -14.963 -6.299 9.070 1.00 . A A . 322 THR CG2 1 1
7 12209 1 1 101 THR H H -12.246 -3.316 9.784 1.00 . A A . 322 THR H 1 1
7 12210 1 1 101 THR HA H -15.122 -3.730 9.734 1.00 . A A . 322 THR HA 1 1
7 12211 1 1 101 THR HB H -12.962 -5.838 9.635 1.00 . A A . 322 THR HB 1 1
7 12212 1 1 101 THR HG1 H -12.470 -4.682 7.873 1.00 . A A . 322 THR HG1 1 1
7 12213 1 1 101 THR HG21 H -14.670 -7.138 8.457 1.00 . A A . 322 THR HG21 1 1
7 12214 1 1 101 THR HG22 H -15.808 -5.801 8.617 1.00 . A A . 322 THR HG22 1 1
7 12215 1 1 101 THR HG23 H -15.239 -6.650 10.054 1.00 . A A . 322 THR HG23 1 1
7 12216 1 1 101 THR N N -13.182 -3.071 9.962 1.00 . A A . 322 THR N 1 1
7 12217 1 1 101 THR O O -15.348 -4.313 12.154 1.00 . A A . 322 THR O 1 1
7 12218 1 1 101 THR OG1 O -13.429 -4.861 7.884 1.00 . A A . 322 THR OG1 1 1
7 12219 1 1 102 ASN C C -14.592 -6.192 13.953 1.00 . A A . 323 ASN C 1 1
7 12220 1 1 102 ASN CA C -13.224 -5.778 13.391 1.00 . A A . 323 ASN CA 1 1
7 12221 1 1 102 ASN CB C -12.576 -4.746 14.290 1.00 . A A . 323 ASN CB 1 1
7 12222 1 1 102 ASN CG C -12.207 -5.319 15.626 1.00 . A A . 323 ASN CG 1 1
7 12223 1 1 102 ASN H H -12.464 -5.305 11.495 1.00 . A A . 323 ASN H 1 1
7 12224 1 1 102 ASN HA H -12.584 -6.648 13.383 1.00 . A A . 323 ASN HA 1 1
7 12225 1 1 102 ASN HB2 H -11.681 -4.374 13.815 1.00 . A A . 323 ASN HB2 1 1
7 12226 1 1 102 ASN HB3 H -13.266 -3.929 14.444 1.00 . A A . 323 ASN HB3 1 1
7 12227 1 1 102 ASN HD21 H -12.330 -3.521 16.414 1.00 . A A . 323 ASN HD21 1 1
7 12228 1 1 102 ASN HD22 H -11.895 -4.797 17.484 1.00 . A A . 323 ASN HD22 1 1
7 12229 1 1 102 ASN N N -13.274 -5.235 12.036 1.00 . A A . 323 ASN N 1 1
7 12230 1 1 102 ASN ND2 N -12.138 -4.463 16.608 1.00 . A A . 323 ASN ND2 1 1
7 12231 1 1 102 ASN O O -15.185 -5.458 14.750 1.00 . A A . 323 ASN O 1 1
7 12232 1 1 102 ASN OD1 O -11.959 -6.521 15.765 1.00 . A A . 323 ASN OD1 1 1
7 12233 1 1 103 PRO C C -16.160 -8.402 15.532 1.00 . A A . 324 PRO C 1 1
7 12234 1 1 103 PRO CA C -16.371 -7.876 14.118 1.00 . A A . 324 PRO CA 1 1
7 12235 1 1 103 PRO CB C -16.780 -9.010 13.166 1.00 . A A . 324 PRO CB 1 1
7 12236 1 1 103 PRO CD C -14.596 -8.294 12.555 1.00 . A A . 324 PRO CD 1 1
7 12237 1 1 103 PRO CG C -15.844 -8.918 12.011 1.00 . A A . 324 PRO CG 1 1
7 12238 1 1 103 PRO HA H -17.138 -7.116 14.130 1.00 . A A . 324 PRO HA 1 1
7 12239 1 1 103 PRO HB2 H -16.687 -9.956 13.675 1.00 . A A . 324 PRO HB2 1 1
7 12240 1 1 103 PRO HB3 H -17.803 -8.867 12.854 1.00 . A A . 324 PRO HB3 1 1
7 12241 1 1 103 PRO HD2 H -13.977 -9.048 13.017 1.00 . A A . 324 PRO HD2 1 1
7 12242 1 1 103 PRO HD3 H -14.066 -7.774 11.775 1.00 . A A . 324 PRO HD3 1 1
7 12243 1 1 103 PRO HG2 H -15.634 -9.906 11.627 1.00 . A A . 324 PRO HG2 1 1
7 12244 1 1 103 PRO HG3 H -16.270 -8.296 11.238 1.00 . A A . 324 PRO HG3 1 1
7 12245 1 1 103 PRO N N -15.127 -7.367 13.558 1.00 . A A . 324 PRO N 1 1
7 12246 1 1 103 PRO O O -15.048 -8.382 16.064 1.00 . A A . 324 PRO O 1 1
7 12247 1 1 104 GLN C C -17.071 -10.694 17.808 1.00 . A A . 325 GLN C 1 1
7 12248 1 1 104 GLN CA C -17.239 -9.212 17.549 1.00 . A A . 325 GLN CA 1 1
7 12249 1 1 104 GLN CB C -18.540 -8.722 18.168 1.00 . A A . 325 GLN CB 1 1
7 12250 1 1 104 GLN CD C -17.606 -6.436 18.667 1.00 . A A . 325 GLN CD 1 1
7 12251 1 1 104 GLN CG C -18.734 -7.223 18.030 1.00 . A A . 325 GLN CG 1 1
7 12252 1 1 104 GLN H H -18.013 -9.098 15.577 1.00 . A A . 325 GLN H 1 1
7 12253 1 1 104 GLN HA H -16.417 -8.685 18.008 1.00 . A A . 325 GLN HA 1 1
7 12254 1 1 104 GLN HB2 H -19.361 -9.223 17.680 1.00 . A A . 325 GLN HB2 1 1
7 12255 1 1 104 GLN HB3 H -18.542 -8.973 19.217 1.00 . A A . 325 GLN HB3 1 1
7 12256 1 1 104 GLN HE21 H -16.518 -6.602 17.009 1.00 . A A . 325 GLN HE21 1 1
7 12257 1 1 104 GLN HE22 H -15.790 -5.718 18.306 1.00 . A A . 325 GLN HE22 1 1
7 12258 1 1 104 GLN HG2 H -18.781 -6.973 16.981 1.00 . A A . 325 GLN HG2 1 1
7 12259 1 1 104 GLN HG3 H -19.661 -6.947 18.508 1.00 . A A . 325 GLN HG3 1 1
7 12260 1 1 104 GLN N N -17.222 -8.904 16.121 1.00 . A A . 325 GLN N 1 1
7 12261 1 1 104 GLN NE2 N -16.530 -6.231 17.920 1.00 . A A . 325 GLN NE2 1 1
7 12262 1 1 104 GLN O O -17.516 -11.215 18.830 1.00 . A A . 325 GLN O 1 1
7 12263 1 1 104 GLN OE1 O -17.686 -6.045 19.829 1.00 . A A . 325 GLN OE1 1 1
7 12264 1 1 105 TYR C C -15.243 -13.041 18.215 1.00 . A A . 326 TYR C 1 1
7 12265 1 1 105 TYR CA C -16.150 -12.791 17.017 1.00 . A A . 326 TYR CA 1 1
7 12266 1 1 105 TYR CB C -15.511 -13.357 15.739 1.00 . A A . 326 TYR CB 1 1
7 12267 1 1 105 TYR CD1 C -16.451 -12.446 13.587 1.00 . A A . 326 TYR CD1 1 1
7 12268 1 1 105 TYR CD2 C -17.398 -14.446 14.465 1.00 . A A . 326 TYR CD2 1 1
7 12269 1 1 105 TYR CE1 C -17.333 -12.489 12.527 1.00 . A A . 326 TYR CE1 1 1
7 12270 1 1 105 TYR CE2 C -18.281 -14.498 13.404 1.00 . A A . 326 TYR CE2 1 1
7 12271 1 1 105 TYR CG C -16.468 -13.419 14.573 1.00 . A A . 326 TYR CG 1 1
7 12272 1 1 105 TYR CZ C -18.245 -13.517 12.439 1.00 . A A . 326 TYR CZ 1 1
7 12273 1 1 105 TYR H H -16.129 -10.881 16.081 1.00 . A A . 326 TYR H 1 1
7 12274 1 1 105 TYR HA H -17.098 -13.285 17.193 1.00 . A A . 326 TYR HA 1 1
7 12275 1 1 105 TYR HB2 H -14.681 -12.726 15.451 1.00 . A A . 326 TYR HB2 1 1
7 12276 1 1 105 TYR HB3 H -15.144 -14.358 15.927 1.00 . A A . 326 TYR HB3 1 1
7 12277 1 1 105 TYR HD1 H -15.732 -11.643 13.657 1.00 . A A . 326 TYR HD1 1 1
7 12278 1 1 105 TYR HD2 H -17.424 -15.213 15.224 1.00 . A A . 326 TYR HD2 1 1
7 12279 1 1 105 TYR HE1 H -17.302 -11.720 11.768 1.00 . A A . 326 TYR HE1 1 1
7 12280 1 1 105 TYR HE2 H -18.997 -15.304 13.336 1.00 . A A . 326 TYR HE2 1 1
7 12281 1 1 105 TYR HH H -18.672 -13.284 10.577 1.00 . A A . 326 TYR HH 1 1
7 12282 1 1 105 TYR N N -16.423 -11.363 16.879 1.00 . A A . 326 TYR N 1 1
7 12283 1 1 105 TYR O O -15.582 -13.804 19.114 1.00 . A A . 326 TYR O 1 1
7 12284 1 1 105 TYR OH O -19.127 -13.562 11.383 1.00 . A A . 326 TYR OH 1 1
7 12285 1 1 106 ASN C C -12.551 -11.137 19.658 1.00 . A A . 327 ASN C 1 1
7 12286 1 1 106 ASN CA C -13.174 -12.497 19.349 1.00 . A A . 327 ASN CA 1 1
7 12287 1 1 106 ASN CB C -12.087 -13.539 19.051 1.00 . A A . 327 ASN CB 1 1
7 12288 1 1 106 ASN CG C -11.223 -13.860 20.256 1.00 . A A . 327 ASN CG 1 1
7 12289 1 1 106 ASN H H -13.845 -11.841 17.450 1.00 . A A . 327 ASN H 1 1
7 12290 1 1 106 ASN HA H -13.743 -12.820 20.209 1.00 . A A . 327 ASN HA 1 1
7 12291 1 1 106 ASN HB2 H -12.559 -14.454 18.724 1.00 . A A . 327 ASN HB2 1 1
7 12292 1 1 106 ASN HB3 H -11.450 -13.168 18.263 1.00 . A A . 327 ASN HB3 1 1
7 12293 1 1 106 ASN HD21 H -12.458 -15.324 20.776 1.00 . A A . 327 ASN HD21 1 1
7 12294 1 1 106 ASN HD22 H -11.089 -15.093 21.807 1.00 . A A . 327 ASN HD22 1 1
7 12295 1 1 106 ASN N N -14.091 -12.390 18.223 1.00 . A A . 327 ASN N 1 1
7 12296 1 1 106 ASN ND2 N -11.631 -14.856 21.025 1.00 . A A . 327 ASN ND2 1 1
7 12297 1 1 106 ASN O O -11.818 -10.977 20.633 1.00 . A A . 327 ASN O 1 1
7 12298 1 1 106 ASN OD1 O -10.194 -13.225 20.489 1.00 . A A . 327 ASN OD1 1 1
7 12299 1 1 107 SER C C -10.836 -8.811 18.806 1.00 . A A . 328 SER C 1 1
7 12300 1 1 107 SER CA C -12.357 -8.796 18.933 1.00 . A A . 328 SER CA 1 1
7 12301 1 1 107 SER CB C -12.792 -8.167 20.265 1.00 . A A . 328 SER CB 1 1
7 12302 1 1 107 SER H H -13.503 -10.358 18.085 1.00 . A A . 328 SER H 1 1
7 12303 1 1 107 SER HA H -12.763 -8.208 18.120 1.00 . A A . 328 SER HA 1 1
7 12304 1 1 107 SER HB2 H -13.847 -8.337 20.411 1.00 . A A . 328 SER HB2 1 1
7 12305 1 1 107 SER HB3 H -12.239 -8.628 21.071 1.00 . A A . 328 SER HB3 1 1
7 12306 1 1 107 SER HG H -11.626 -6.610 20.520 1.00 . A A . 328 SER HG 1 1
7 12307 1 1 107 SER N N -12.882 -10.156 18.814 1.00 . A A . 328 SER N 1 1
7 12308 1 1 107 SER O O -10.118 -8.281 19.651 1.00 . A A . 328 SER O 1 1
7 12309 1 1 107 SER OG O -12.548 -6.770 20.284 1.00 . A A . 328 SER OG 1 1
7 12310 1 1 108 VAL C C -8.400 -8.387 16.669 1.00 . A A . 329 VAL C 1 1
7 12311 1 1 108 VAL CA C -8.909 -9.552 17.514 1.00 . A A . 329 VAL CA 1 1
7 12312 1 1 108 VAL CB C -8.554 -10.883 16.814 1.00 . A A . 329 VAL CB 1 1
7 12313 1 1 108 VAL CG1 C -7.093 -11.242 17.037 1.00 . A A . 329 VAL CG1 1 1
7 12314 1 1 108 VAL CG2 C -9.463 -12.002 17.291 1.00 . A A . 329 VAL CG2 1 1
7 12315 1 1 108 VAL H H -10.969 -9.807 17.078 1.00 . A A . 329 VAL H 1 1
7 12316 1 1 108 VAL HA H -8.419 -9.530 18.476 1.00 . A A . 329 VAL HA 1 1
7 12317 1 1 108 VAL HB H -8.708 -10.755 15.752 1.00 . A A . 329 VAL HB 1 1
7 12318 1 1 108 VAL HG11 H -6.467 -10.444 16.670 1.00 . A A . 329 VAL HG11 1 1
7 12319 1 1 108 VAL HG12 H -6.860 -12.155 16.508 1.00 . A A . 329 VAL HG12 1 1
7 12320 1 1 108 VAL HG13 H -6.915 -11.382 18.093 1.00 . A A . 329 VAL HG13 1 1
7 12321 1 1 108 VAL HG21 H -9.337 -12.137 18.355 1.00 . A A . 329 VAL HG21 1 1
7 12322 1 1 108 VAL HG22 H -9.210 -12.917 16.777 1.00 . A A . 329 VAL HG22 1 1
7 12323 1 1 108 VAL HG23 H -10.490 -11.740 17.081 1.00 . A A . 329 VAL HG23 1 1
7 12324 1 1 108 VAL N N -10.348 -9.427 17.736 1.00 . A A . 329 VAL N 1 1
7 12325 1 1 108 VAL O O -7.322 -8.441 16.079 1.00 . A A . 329 VAL O 1 1
7 12326 1 1 109 SER C C -8.675 -6.499 14.371 1.00 . A A . 330 SER C 1 1
7 12327 1 1 109 SER CA C -8.897 -6.143 15.841 1.00 . A A . 330 SER CA 1 1
7 12328 1 1 109 SER CB C -7.668 -5.437 16.427 1.00 . A A . 330 SER CB 1 1
7 12329 1 1 109 SER H H -10.055 -7.372 17.105 1.00 . A A . 330 SER H 1 1
7 12330 1 1 109 SER HA H -9.747 -5.478 15.908 1.00 . A A . 330 SER HA 1 1
7 12331 1 1 109 SER HB2 H -7.761 -5.390 17.502 1.00 . A A . 330 SER HB2 1 1
7 12332 1 1 109 SER HB3 H -6.780 -5.994 16.168 1.00 . A A . 330 SER HB3 1 1
7 12333 1 1 109 SER HG H -8.032 -3.515 16.497 1.00 . A A . 330 SER HG 1 1
7 12334 1 1 109 SER N N -9.212 -7.340 16.610 1.00 . A A . 330 SER N 1 1
7 12335 1 1 109 SER O O -7.608 -6.245 13.808 1.00 . A A . 330 SER O 1 1
7 12336 1 1 109 SER OG O -7.543 -4.118 15.924 1.00 . A A . 330 SER OG 1 1
7 12337 1 1 110 ARG C C -9.556 -6.282 11.458 1.00 . A A . 331 ARG C 1 1
7 12338 1 1 110 ARG CA C -9.600 -7.513 12.360 1.00 . A A . 331 ARG CA 1 1
7 12339 1 1 110 ARG CB C -10.785 -8.397 11.966 1.00 . A A . 331 ARG CB 1 1
7 12340 1 1 110 ARG CD C -9.595 -10.555 12.469 1.00 . A A . 331 ARG CD 1 1
7 12341 1 1 110 ARG CG C -10.844 -9.722 12.706 1.00 . A A . 331 ARG CG 1 1
7 12342 1 1 110 ARG CZ C -8.678 -12.597 13.519 1.00 . A A . 331 ARG CZ 1 1
7 12343 1 1 110 ARG H H -10.512 -7.286 14.260 1.00 . A A . 331 ARG H 1 1
7 12344 1 1 110 ARG HA H -8.689 -8.078 12.240 1.00 . A A . 331 ARG HA 1 1
7 12345 1 1 110 ARG HB2 H -11.700 -7.861 12.162 1.00 . A A . 331 ARG HB2 1 1
7 12346 1 1 110 ARG HB3 H -10.724 -8.606 10.907 1.00 . A A . 331 ARG HB3 1 1
7 12347 1 1 110 ARG HD2 H -9.439 -10.654 11.404 1.00 . A A . 331 ARG HD2 1 1
7 12348 1 1 110 ARG HD3 H -8.752 -10.048 12.911 1.00 . A A . 331 ARG HD3 1 1
7 12349 1 1 110 ARG HE H -10.611 -12.285 13.092 1.00 . A A . 331 ARG HE 1 1
7 12350 1 1 110 ARG HG2 H -10.938 -9.528 13.764 1.00 . A A . 331 ARG HG2 1 1
7 12351 1 1 110 ARG HG3 H -11.704 -10.275 12.362 1.00 . A A . 331 ARG HG3 1 1
7 12352 1 1 110 ARG HH11 H -7.291 -11.171 13.130 1.00 . A A . 331 ARG HH11 1 1
7 12353 1 1 110 ARG HH12 H -6.674 -12.631 13.828 1.00 . A A . 331 ARG HH12 1 1
7 12354 1 1 110 ARG HH21 H -9.802 -14.204 14.031 1.00 . A A . 331 ARG HH21 1 1
7 12355 1 1 110 ARG HH22 H -8.105 -14.348 14.367 1.00 . A A . 331 ARG HH22 1 1
7 12356 1 1 110 ARG N N -9.687 -7.112 13.759 1.00 . A A . 331 ARG N 1 1
7 12357 1 1 110 ARG NE N -9.710 -11.889 13.056 1.00 . A A . 331 ARG NE 1 1
7 12358 1 1 110 ARG NH1 N -7.452 -12.091 13.493 1.00 . A A . 331 ARG NH1 1 1
7 12359 1 1 110 ARG NH2 N -8.877 -13.813 14.008 1.00 . A A . 331 ARG NH2 1 1
7 12360 1 1 110 ARG O O -10.517 -5.514 11.410 1.00 . A A . 331 ARG O 1 1
7 12361 1 1 111 GLN C C -7.730 -5.389 8.546 1.00 . A A . 332 GLN C 1 1
7 12362 1 1 111 GLN CA C -8.241 -4.929 9.905 1.00 . A A . 332 GLN CA 1 1
7 12363 1 1 111 GLN CB C -7.233 -3.959 10.539 1.00 . A A . 332 GLN CB 1 1
7 12364 1 1 111 GLN CD C -8.796 -2.394 11.798 1.00 . A A . 332 GLN CD 1 1
7 12365 1 1 111 GLN CG C -7.664 -3.405 11.890 1.00 . A A . 332 GLN CG 1 1
7 12366 1 1 111 GLN H H -7.721 -6.764 10.819 1.00 . A A . 332 GLN H 1 1
7 12367 1 1 111 GLN HA H -9.195 -4.425 9.775 1.00 . A A . 332 GLN HA 1 1
7 12368 1 1 111 GLN HB2 H -6.291 -4.472 10.673 1.00 . A A . 332 GLN HB2 1 1
7 12369 1 1 111 GLN HB3 H -7.084 -3.127 9.866 1.00 . A A . 332 GLN HB3 1 1
7 12370 1 1 111 GLN HE21 H -10.145 -3.844 11.917 1.00 . A A . 332 GLN HE21 1 1
7 12371 1 1 111 GLN HE22 H -10.773 -2.236 11.806 1.00 . A A . 332 GLN HE22 1 1
7 12372 1 1 111 GLN HG2 H -7.993 -4.225 12.510 1.00 . A A . 332 GLN HG2 1 1
7 12373 1 1 111 GLN HG3 H -6.813 -2.927 12.352 1.00 . A A . 332 GLN HG3 1 1
7 12374 1 1 111 GLN N N -8.441 -6.093 10.765 1.00 . A A . 332 GLN N 1 1
7 12375 1 1 111 GLN NE2 N -10.027 -2.870 11.839 1.00 . A A . 332 GLN NE2 1 1
7 12376 1 1 111 GLN O O -7.836 -6.574 8.212 1.00 . A A . 332 GLN O 1 1
7 12377 1 1 111 GLN OE1 O -8.563 -1.189 11.686 1.00 . A A . 332 GLN OE1 1 1
7 12378 1 1 112 VAL C C -5.665 -5.953 6.562 1.00 . A A . 333 VAL C 1 1
7 12379 1 1 112 VAL CA C -6.593 -4.731 6.469 1.00 . A A . 333 VAL CA 1 1
7 12380 1 1 112 VAL CB C -5.789 -3.507 5.969 1.00 . A A . 333 VAL CB 1 1
7 12381 1 1 112 VAL CG1 C -5.371 -3.680 4.518 1.00 . A A . 333 VAL CG1 1 1
7 12382 1 1 112 VAL CG2 C -6.594 -2.226 6.139 1.00 . A A . 333 VAL CG2 1 1
7 12383 1 1 112 VAL H H -7.272 -3.513 8.062 1.00 . A A . 333 VAL H 1 1
7 12384 1 1 112 VAL HA H -7.379 -4.938 5.759 1.00 . A A . 333 VAL HA 1 1
7 12385 1 1 112 VAL HB H -4.895 -3.423 6.567 1.00 . A A . 333 VAL HB 1 1
7 12386 1 1 112 VAL HG11 H -6.249 -3.815 3.904 1.00 . A A . 333 VAL HG11 1 1
7 12387 1 1 112 VAL HG12 H -4.730 -4.543 4.429 1.00 . A A . 333 VAL HG12 1 1
7 12388 1 1 112 VAL HG13 H -4.837 -2.798 4.193 1.00 . A A . 333 VAL HG13 1 1
7 12389 1 1 112 VAL HG21 H -6.026 -1.391 5.754 1.00 . A A . 333 VAL HG21 1 1
7 12390 1 1 112 VAL HG22 H -6.801 -2.067 7.187 1.00 . A A . 333 VAL HG22 1 1
7 12391 1 1 112 VAL HG23 H -7.524 -2.308 5.597 1.00 . A A . 333 VAL HG23 1 1
7 12392 1 1 112 VAL N N -7.212 -4.445 7.766 1.00 . A A . 333 VAL N 1 1
7 12393 1 1 112 VAL O O -5.123 -6.260 7.627 1.00 . A A . 333 VAL O 1 1
7 12394 1 1 113 GLU C C -3.386 -7.900 5.110 1.00 . A A . 334 GLU C 1 1
7 12395 1 1 113 GLU CA C -4.878 -7.959 5.421 1.00 . A A . 334 GLU CA 1 1
7 12396 1 1 113 GLU CB C -5.602 -8.835 4.390 1.00 . A A . 334 GLU CB 1 1
7 12397 1 1 113 GLU CD C -5.817 -11.117 3.311 1.00 . A A . 334 GLU CD 1 1
7 12398 1 1 113 GLU CG C -5.065 -10.255 4.304 1.00 . A A . 334 GLU CG 1 1
7 12399 1 1 113 GLU H H -5.695 -6.204 4.588 1.00 . A A . 334 GLU H 1 1
7 12400 1 1 113 GLU HA H -5.012 -8.391 6.401 1.00 . A A . 334 GLU HA 1 1
7 12401 1 1 113 GLU HB2 H -6.649 -8.886 4.651 1.00 . A A . 334 GLU HB2 1 1
7 12402 1 1 113 GLU HB3 H -5.507 -8.378 3.416 1.00 . A A . 334 GLU HB3 1 1
7 12403 1 1 113 GLU HG2 H -4.028 -10.215 4.006 1.00 . A A . 334 GLU HG2 1 1
7 12404 1 1 113 GLU HG3 H -5.138 -10.711 5.281 1.00 . A A . 334 GLU HG3 1 1
7 12405 1 1 113 GLU N N -5.473 -6.629 5.437 1.00 . A A . 334 GLU N 1 1
7 12406 1 1 113 GLU O O -2.937 -7.055 4.336 1.00 . A A . 334 GLU O 1 1
7 12407 1 1 113 GLU OE1 O -6.277 -12.212 3.700 1.00 . A A . 334 GLU OE1 1 1
7 12408 1 1 113 GLU OE2 O -5.939 -10.718 2.137 1.00 . A A . 334 GLU OE2 1 1
7 12409 1 1 114 ALA C C -0.879 -10.029 4.531 1.00 . A A . 335 ALA C 1 1
7 12410 1 1 114 ALA CA C -1.194 -8.901 5.511 1.00 . A A . 335 ALA CA 1 1
7 12411 1 1 114 ALA CB C -0.472 -9.170 6.815 1.00 . A A . 335 ALA CB 1 1
7 12412 1 1 114 ALA H H -3.056 -9.419 6.365 1.00 . A A . 335 ALA H 1 1
7 12413 1 1 114 ALA HA H -0.845 -7.955 5.122 1.00 . A A . 335 ALA HA 1 1
7 12414 1 1 114 ALA HB1 H 0.593 -9.207 6.637 1.00 . A A . 335 ALA HB1 1 1
7 12415 1 1 114 ALA HB2 H -0.802 -10.117 7.220 1.00 . A A . 335 ALA HB2 1 1
7 12416 1 1 114 ALA HB3 H -0.693 -8.382 7.519 1.00 . A A . 335 ALA HB3 1 1
7 12417 1 1 114 ALA N N -2.629 -8.797 5.739 1.00 . A A . 335 ALA N 1 1
7 12418 1 1 114 ALA O O -1.756 -10.820 4.180 1.00 . A A . 335 ALA O 1 1
7 12419 1 1 115 GLY C C 0.815 -11.009 1.849 1.00 . A A . 336 GLY C 1 1
7 12420 1 1 115 GLY CA C 0.818 -11.270 3.337 1.00 . A A . 336 GLY CA 1 1
7 12421 1 1 115 GLY H H 1.011 -9.406 4.329 1.00 . A A . 336 GLY H 1 1
7 12422 1 1 115 GLY HA2 H 1.820 -11.534 3.641 1.00 . A A . 336 GLY HA2 1 1
7 12423 1 1 115 GLY HA3 H 0.162 -12.104 3.545 1.00 . A A . 336 GLY HA3 1 1
7 12424 1 1 115 GLY N N 0.379 -10.124 4.118 1.00 . A A . 336 GLY N 1 1
7 12425 1 1 115 GLY O O 0.985 -11.930 1.045 1.00 . A A . 336 GLY O 1 1
7 12426 1 1 116 ASP C C 2.018 -9.013 -0.393 1.00 . A A . 337 ASP C 1 1
7 12427 1 1 116 ASP CA C 0.611 -9.358 0.085 1.00 . A A . 337 ASP CA 1 1
7 12428 1 1 116 ASP CB C -0.335 -8.176 -0.109 1.00 . A A . 337 ASP CB 1 1
7 12429 1 1 116 ASP CG C -0.023 -7.011 0.809 1.00 . A A . 337 ASP CG 1 1
7 12430 1 1 116 ASP H H 0.479 -9.067 2.170 1.00 . A A . 337 ASP H 1 1
7 12431 1 1 116 ASP HA H 0.246 -10.196 -0.493 1.00 . A A . 337 ASP HA 1 1
7 12432 1 1 116 ASP HB2 H -0.258 -7.834 -1.129 1.00 . A A . 337 ASP HB2 1 1
7 12433 1 1 116 ASP HB3 H -1.348 -8.499 0.082 1.00 . A A . 337 ASP HB3 1 1
7 12434 1 1 116 ASP N N 0.623 -9.759 1.480 1.00 . A A . 337 ASP N 1 1
7 12435 1 1 116 ASP O O 2.995 -9.163 0.351 1.00 . A A . 337 ASP O 1 1
7 12436 1 1 116 ASP OD1 O 0.061 -7.226 2.038 1.00 . A A . 337 ASP OD1 1 1
7 12437 1 1 116 ASP OD2 O 0.110 -5.879 0.305 1.00 . A A . 337 ASP OD2 1 1
7 12438 1 1 117 ALA C C 3.651 -6.918 -2.672 1.00 . A A . 338 ALA C 1 1
7 12439 1 1 117 ALA CA C 3.424 -8.367 -2.264 1.00 . A A . 338 ALA CA 1 1
7 12440 1 1 117 ALA CB C 3.555 -9.282 -3.477 1.00 . A A . 338 ALA CB 1 1
7 12441 1 1 117 ALA H H 1.311 -8.311 -2.132 1.00 . A A . 338 ALA H 1 1
7 12442 1 1 117 ALA HA H 4.183 -8.649 -1.548 1.00 . A A . 338 ALA HA 1 1
7 12443 1 1 117 ALA HB1 H 4.551 -9.200 -3.888 1.00 . A A . 338 ALA HB1 1 1
7 12444 1 1 117 ALA HB2 H 2.833 -8.992 -4.225 1.00 . A A . 338 ALA HB2 1 1
7 12445 1 1 117 ALA HB3 H 3.372 -10.304 -3.179 1.00 . A A . 338 ALA HB3 1 1
7 12446 1 1 117 ALA N N 2.126 -8.554 -1.634 1.00 . A A . 338 ALA N 1 1
7 12447 1 1 117 ALA O O 2.728 -6.213 -3.073 1.00 . A A . 338 ALA O 1 1
7 12448 1 1 118 VAL C C 6.076 -5.131 -4.225 1.00 . A A . 339 VAL C 1 1
7 12449 1 1 118 VAL CA C 5.274 -5.132 -2.927 1.00 . A A . 339 VAL CA 1 1
7 12450 1 1 118 VAL CB C 6.112 -4.482 -1.789 1.00 . A A . 339 VAL CB 1 1
7 12451 1 1 118 VAL CG1 C 6.673 -3.127 -2.208 1.00 . A A . 339 VAL CG1 1 1
7 12452 1 1 118 VAL CG2 C 5.271 -4.320 -0.542 1.00 . A A . 339 VAL CG2 1 1
7 12453 1 1 118 VAL H H 5.595 -7.114 -2.278 1.00 . A A . 339 VAL H 1 1
7 12454 1 1 118 VAL HA H 4.364 -4.553 -3.072 1.00 . A A . 339 VAL HA 1 1
7 12455 1 1 118 VAL HB H 6.944 -5.147 -1.546 1.00 . A A . 339 VAL HB 1 1
7 12456 1 1 118 VAL HG11 H 7.281 -3.247 -3.093 1.00 . A A . 339 VAL HG11 1 1
7 12457 1 1 118 VAL HG12 H 7.278 -2.726 -1.410 1.00 . A A . 339 VAL HG12 1 1
7 12458 1 1 118 VAL HG13 H 5.860 -2.450 -2.419 1.00 . A A . 339 VAL HG13 1 1
7 12459 1 1 118 VAL HG21 H 5.880 -3.918 0.252 1.00 . A A . 339 VAL HG21 1 1
7 12460 1 1 118 VAL HG22 H 4.882 -5.281 -0.247 1.00 . A A . 339 VAL HG22 1 1
7 12461 1 1 118 VAL HG23 H 4.452 -3.646 -0.744 1.00 . A A . 339 VAL HG23 1 1
7 12462 1 1 118 VAL N N 4.896 -6.489 -2.579 1.00 . A A . 339 VAL N 1 1
7 12463 1 1 118 VAL O O 6.746 -6.108 -4.554 1.00 . A A . 339 VAL O 1 1
7 12464 1 1 119 SER C C 7.125 -2.391 -6.314 1.00 . A A . 340 SER C 1 1
7 12465 1 1 119 SER CA C 6.770 -3.869 -6.170 1.00 . A A . 340 SER CA 1 1
7 12466 1 1 119 SER CB C 5.999 -4.389 -7.387 1.00 . A A . 340 SER CB 1 1
7 12467 1 1 119 SER H H 5.340 -3.352 -4.717 1.00 . A A . 340 SER H 1 1
7 12468 1 1 119 SER HA H 7.681 -4.435 -6.053 1.00 . A A . 340 SER HA 1 1
7 12469 1 1 119 SER HB2 H 5.054 -3.874 -7.456 1.00 . A A . 340 SER HB2 1 1
7 12470 1 1 119 SER HB3 H 6.573 -4.213 -8.282 1.00 . A A . 340 SER HB3 1 1
7 12471 1 1 119 SER HG H 6.204 -6.120 -6.487 1.00 . A A . 340 SER HG 1 1
7 12472 1 1 119 SER N N 5.976 -4.053 -4.973 1.00 . A A . 340 SER N 1 1
7 12473 1 1 119 SER O O 6.698 -1.574 -5.503 1.00 . A A . 340 SER O 1 1
7 12474 1 1 119 SER OG O 5.746 -5.780 -7.270 1.00 . A A . 340 SER OG 1 1
7 12475 1 1 120 VAL C C 7.847 -0.163 -8.856 1.00 . A A . 341 VAL C 1 1
7 12476 1 1 120 VAL CA C 8.372 -0.684 -7.525 1.00 . A A . 341 VAL CA 1 1
7 12477 1 1 120 VAL CB C 9.920 -0.610 -7.508 1.00 . A A . 341 VAL CB 1 1
7 12478 1 1 120 VAL CG1 C 10.400 0.828 -7.622 1.00 . A A . 341 VAL CG1 1 1
7 12479 1 1 120 VAL CG2 C 10.476 -1.251 -6.246 1.00 . A A . 341 VAL CG2 1 1
7 12480 1 1 120 VAL H H 8.170 -2.739 -7.972 1.00 . A A . 341 VAL H 1 1
7 12481 1 1 120 VAL HA H 7.984 -0.069 -6.724 1.00 . A A . 341 VAL HA 1 1
7 12482 1 1 120 VAL HB H 10.297 -1.161 -8.360 1.00 . A A . 341 VAL HB 1 1
7 12483 1 1 120 VAL HG11 H 11.479 0.850 -7.593 1.00 . A A . 341 VAL HG11 1 1
7 12484 1 1 120 VAL HG12 H 10.006 1.406 -6.802 1.00 . A A . 341 VAL HG12 1 1
7 12485 1 1 120 VAL HG13 H 10.058 1.248 -8.555 1.00 . A A . 341 VAL HG13 1 1
7 12486 1 1 120 VAL HG21 H 11.555 -1.193 -6.257 1.00 . A A . 341 VAL HG21 1 1
7 12487 1 1 120 VAL HG22 H 10.172 -2.287 -6.204 1.00 . A A . 341 VAL HG22 1 1
7 12488 1 1 120 VAL HG23 H 10.097 -0.729 -5.379 1.00 . A A . 341 VAL HG23 1 1
7 12489 1 1 120 VAL N N 7.909 -2.055 -7.325 1.00 . A A . 341 VAL N 1 1
7 12490 1 1 120 VAL O O 7.798 -0.903 -9.838 1.00 . A A . 341 VAL O 1 1
7 12491 1 1 121 VAL C C 7.853 1.854 -11.182 1.00 . A A . 342 VAL C 1 1
7 12492 1 1 121 VAL CA C 6.823 1.689 -10.068 1.00 . A A . 342 VAL CA 1 1
7 12493 1 1 121 VAL CB C 6.172 3.063 -9.755 1.00 . A A . 342 VAL CB 1 1
7 12494 1 1 121 VAL CG1 C 7.232 4.151 -9.619 1.00 . A A . 342 VAL CG1 1 1
7 12495 1 1 121 VAL CG2 C 5.143 3.448 -10.815 1.00 . A A . 342 VAL CG2 1 1
7 12496 1 1 121 VAL H H 7.559 1.667 -8.078 1.00 . A A . 342 VAL H 1 1
7 12497 1 1 121 VAL HA H 6.051 1.012 -10.402 1.00 . A A . 342 VAL HA 1 1
7 12498 1 1 121 VAL HB H 5.660 2.977 -8.804 1.00 . A A . 342 VAL HB 1 1
7 12499 1 1 121 VAL HG11 H 7.805 3.990 -8.717 1.00 . A A . 342 VAL HG11 1 1
7 12500 1 1 121 VAL HG12 H 6.756 5.117 -9.579 1.00 . A A . 342 VAL HG12 1 1
7 12501 1 1 121 VAL HG13 H 7.893 4.115 -10.474 1.00 . A A . 342 VAL HG13 1 1
7 12502 1 1 121 VAL HG21 H 5.604 3.425 -11.790 1.00 . A A . 342 VAL HG21 1 1
7 12503 1 1 121 VAL HG22 H 4.779 4.445 -10.616 1.00 . A A . 342 VAL HG22 1 1
7 12504 1 1 121 VAL HG23 H 4.315 2.754 -10.792 1.00 . A A . 342 VAL HG23 1 1
7 12505 1 1 121 VAL N N 7.438 1.107 -8.879 1.00 . A A . 342 VAL N 1 1
7 12506 1 1 121 VAL O O 7.510 1.849 -12.364 1.00 . A A . 342 VAL O 1 1
7 12507 1 1 122 GLY C C 11.489 2.486 -11.044 1.00 . A A . 343 GLY C 1 1
7 12508 1 1 122 GLY CA C 10.193 2.140 -11.739 1.00 . A A . 343 GLY CA 1 1
7 12509 1 1 122 GLY H H 9.304 2.060 -9.829 1.00 . A A . 343 GLY H 1 1
7 12510 1 1 122 GLY HA2 H 10.311 1.206 -12.268 1.00 . A A . 343 GLY HA2 1 1
7 12511 1 1 122 GLY HA3 H 9.953 2.920 -12.445 1.00 . A A . 343 GLY HA3 1 1
7 12512 1 1 122 GLY N N 9.110 2.012 -10.789 1.00 . A A . 343 GLY N 1 1
7 12513 1 1 122 GLY O O 11.933 1.757 -10.160 1.00 . A A . 343 GLY O 1 1
7 12514 1 1 123 THR C C 13.290 5.586 -10.674 1.00 . A A . 344 THR C 1 1
7 12515 1 1 123 THR CA C 13.304 4.072 -10.787 1.00 . A A . 344 THR CA 1 1
7 12516 1 1 123 THR CB C 14.565 3.628 -11.559 1.00 . A A . 344 THR CB 1 1
7 12517 1 1 123 THR CG2 C 14.952 2.194 -11.217 1.00 . A A . 344 THR CG2 1 1
7 12518 1 1 123 THR H H 11.702 4.117 -12.163 1.00 . A A . 344 THR H 1 1
7 12519 1 1 123 THR HA H 13.343 3.653 -9.798 1.00 . A A . 344 THR HA 1 1
7 12520 1 1 123 THR HB H 15.380 4.281 -11.280 1.00 . A A . 344 THR HB 1 1
7 12521 1 1 123 THR HG1 H 15.039 3.261 -13.442 1.00 . A A . 344 THR HG1 1 1
7 12522 1 1 123 THR HG21 H 14.131 1.532 -11.453 1.00 . A A . 344 THR HG21 1 1
7 12523 1 1 123 THR HG22 H 15.181 2.121 -10.164 1.00 . A A . 344 THR HG22 1 1
7 12524 1 1 123 THR HG23 H 15.820 1.909 -11.793 1.00 . A A . 344 THR HG23 1 1
7 12525 1 1 123 THR N N 12.087 3.596 -11.427 1.00 . A A . 344 THR N 1 1
7 12526 1 1 123 THR O O 13.425 6.144 -9.581 1.00 . A A . 344 THR O 1 1
7 12527 1 1 123 THR OG1 O 14.343 3.744 -12.973 1.00 . A A . 344 THR OG1 1 1
7 12528 1 1 124 ALA C C 14.364 8.291 -11.414 1.00 . A A . 345 ALA C 1 1
7 12529 1 1 124 ALA CA C 13.064 7.680 -11.925 1.00 . A A . 345 ALA CA 1 1
7 12530 1 1 124 ALA CB C 11.861 8.256 -11.184 1.00 . A A . 345 ALA CB 1 1
7 12531 1 1 124 ALA H H 12.970 5.691 -12.625 1.00 . A A . 345 ALA H 1 1
7 12532 1 1 124 ALA HA H 12.957 7.927 -12.972 1.00 . A A . 345 ALA HA 1 1
7 12533 1 1 124 ALA HB1 H 11.958 8.052 -10.128 1.00 . A A . 345 ALA HB1 1 1
7 12534 1 1 124 ALA HB2 H 10.956 7.798 -11.557 1.00 . A A . 345 ALA HB2 1 1
7 12535 1 1 124 ALA HB3 H 11.817 9.322 -11.344 1.00 . A A . 345 ALA HB3 1 1
7 12536 1 1 124 ALA N N 13.094 6.225 -11.817 1.00 . A A . 345 ALA N 1 1
7 12537 1 1 124 ALA O O 15.421 8.034 -12.028 1.00 . A A . 345 ALA O 1 1
8 12538 1 1 1 GLY C C 20.080 -6.187 -5.097 1.00 . A A . 222 GLY C 1 1
8 12539 1 1 1 GLY CA C 21.498 -5.935 -4.628 1.00 . A A . 222 GLY CA 1 1
8 12540 1 1 1 GLY H1 H 22.439 -6.682 -6.330 1.00 . A A . 222 GLY H1 1 1
8 12541 1 1 1 GLY H2 H 22.249 -7.819 -5.094 1.00 . A A . 222 GLY H2 1 1
8 12542 1 1 1 GLY H3 H 23.435 -6.623 -4.964 1.00 . A A . 222 GLY H3 1 1
8 12543 1 1 1 GLY HA2 H 21.548 -6.100 -3.562 1.00 . A A . 222 GLY HA2 1 1
8 12544 1 1 1 GLY HA3 H 21.760 -4.908 -4.838 1.00 . A A . 222 GLY HA3 1 1
8 12545 1 1 1 GLY N N 22.473 -6.826 -5.301 1.00 . A A . 222 GLY N 1 1
8 12546 1 1 1 GLY O O 19.663 -7.337 -5.255 1.00 . A A . 222 GLY O 1 1
8 12547 1 1 2 ALA C C 17.634 -4.016 -6.683 1.00 . A A . 223 ALA C 1 1
8 12548 1 1 2 ALA CA C 17.966 -5.199 -5.784 1.00 . A A . 223 ALA CA 1 1
8 12549 1 1 2 ALA CB C 17.023 -5.249 -4.591 1.00 . A A . 223 ALA CB 1 1
8 12550 1 1 2 ALA H H 19.751 -4.223 -5.228 1.00 . A A . 223 ALA H 1 1
8 12551 1 1 2 ALA HA H 17.852 -6.113 -6.346 1.00 . A A . 223 ALA HA 1 1
8 12552 1 1 2 ALA HB1 H 17.191 -4.386 -3.965 1.00 . A A . 223 ALA HB1 1 1
8 12553 1 1 2 ALA HB2 H 17.210 -6.148 -4.022 1.00 . A A . 223 ALA HB2 1 1
8 12554 1 1 2 ALA HB3 H 16.001 -5.249 -4.939 1.00 . A A . 223 ALA HB3 1 1
8 12555 1 1 2 ALA N N 19.346 -5.111 -5.338 1.00 . A A . 223 ALA N 1 1
8 12556 1 1 2 ALA O O 17.666 -2.866 -6.247 1.00 . A A . 223 ALA O 1 1
8 12557 1 1 3 PHE C C 15.624 -2.828 -8.965 1.00 . A A . 224 PHE C 1 1
8 12558 1 1 3 PHE CA C 17.084 -3.273 -8.931 1.00 . A A . 224 PHE CA 1 1
8 12559 1 1 3 PHE CB C 17.517 -3.788 -10.307 1.00 . A A . 224 PHE CB 1 1
8 12560 1 1 3 PHE CD1 C 15.695 -5.306 -11.149 1.00 . A A . 224 PHE CD1 1 1
8 12561 1 1 3 PHE CD2 C 17.768 -6.282 -10.491 1.00 . A A . 224 PHE CD2 1 1
8 12562 1 1 3 PHE CE1 C 15.205 -6.556 -11.473 1.00 . A A . 224 PHE CE1 1 1
8 12563 1 1 3 PHE CE2 C 17.283 -7.535 -10.813 1.00 . A A . 224 PHE CE2 1 1
8 12564 1 1 3 PHE CG C 16.982 -5.152 -10.654 1.00 . A A . 224 PHE CG 1 1
8 12565 1 1 3 PHE CZ C 16.000 -7.672 -11.305 1.00 . A A . 224 PHE CZ 1 1
8 12566 1 1 3 PHE H H 17.210 -5.241 -8.202 1.00 . A A . 224 PHE H 1 1
8 12567 1 1 3 PHE HA H 17.696 -2.425 -8.666 1.00 . A A . 224 PHE HA 1 1
8 12568 1 1 3 PHE HB2 H 17.169 -3.105 -11.056 1.00 . A A . 224 PHE HB2 1 1
8 12569 1 1 3 PHE HB3 H 18.596 -3.834 -10.343 1.00 . A A . 224 PHE HB3 1 1
8 12570 1 1 3 PHE HD1 H 15.071 -4.434 -11.280 1.00 . A A . 224 PHE HD1 1 1
8 12571 1 1 3 PHE HD2 H 18.772 -6.177 -10.106 1.00 . A A . 224 PHE HD2 1 1
8 12572 1 1 3 PHE HE1 H 14.202 -6.661 -11.858 1.00 . A A . 224 PHE HE1 1 1
8 12573 1 1 3 PHE HE2 H 17.907 -8.406 -10.681 1.00 . A A . 224 PHE HE2 1 1
8 12574 1 1 3 PHE HZ H 15.619 -8.649 -11.557 1.00 . A A . 224 PHE HZ 1 1
8 12575 1 1 3 PHE N N 17.309 -4.304 -7.935 1.00 . A A . 224 PHE N 1 1
8 12576 1 1 3 PHE O O 15.159 -2.266 -9.958 1.00 . A A . 224 PHE O 1 1
8 12577 1 1 4 GLY C C 12.578 -3.775 -8.274 1.00 . A A . 225 GLY C 1 1
8 12578 1 1 4 GLY CA C 13.514 -2.680 -7.813 1.00 . A A . 225 GLY CA 1 1
8 12579 1 1 4 GLY H H 15.323 -3.531 -7.121 1.00 . A A . 225 GLY H 1 1
8 12580 1 1 4 GLY HA2 H 13.274 -2.423 -6.792 1.00 . A A . 225 GLY HA2 1 1
8 12581 1 1 4 GLY HA3 H 13.369 -1.810 -8.436 1.00 . A A . 225 GLY HA3 1 1
8 12582 1 1 4 GLY N N 14.905 -3.077 -7.882 1.00 . A A . 225 GLY N 1 1
8 12583 1 1 4 GLY O O 11.524 -3.505 -8.851 1.00 . A A . 225 GLY O 1 1
8 12584 1 1 5 GLY C C 11.001 -6.339 -7.388 1.00 . A A . 226 GLY C 1 1
8 12585 1 1 5 GLY CA C 12.150 -6.154 -8.362 1.00 . A A . 226 GLY CA 1 1
8 12586 1 1 5 GLY H H 13.856 -5.156 -7.614 1.00 . A A . 226 GLY H 1 1
8 12587 1 1 5 GLY HA2 H 11.748 -6.015 -9.355 1.00 . A A . 226 GLY HA2 1 1
8 12588 1 1 5 GLY HA3 H 12.762 -7.044 -8.354 1.00 . A A . 226 GLY HA3 1 1
8 12589 1 1 5 GLY N N 12.978 -5.012 -8.027 1.00 . A A . 226 GLY N 1 1
8 12590 1 1 5 GLY O O 10.386 -5.369 -6.945 1.00 . A A . 226 GLY O 1 1
8 12591 1 1 6 THR C C 10.060 -7.634 -4.704 1.00 . A A . 227 THR C 1 1
8 12592 1 1 6 THR CA C 9.629 -7.909 -6.142 1.00 . A A . 227 THR CA 1 1
8 12593 1 1 6 THR CB C 9.243 -9.391 -6.254 1.00 . A A . 227 THR CB 1 1
8 12594 1 1 6 THR CG2 C 7.984 -9.702 -5.452 1.00 . A A . 227 THR CG2 1 1
8 12595 1 1 6 THR H H 11.207 -8.319 -7.483 1.00 . A A . 227 THR H 1 1
8 12596 1 1 6 THR HA H 8.762 -7.308 -6.379 1.00 . A A . 227 THR HA 1 1
8 12597 1 1 6 THR HB H 10.059 -9.975 -5.854 1.00 . A A . 227 THR HB 1 1
8 12598 1 1 6 THR HG1 H 8.554 -10.583 -7.673 1.00 . A A . 227 THR HG1 1 1
8 12599 1 1 6 THR HG21 H 8.132 -9.411 -4.423 1.00 . A A . 227 THR HG21 1 1
8 12600 1 1 6 THR HG22 H 7.781 -10.761 -5.500 1.00 . A A . 227 THR HG22 1 1
8 12601 1 1 6 THR HG23 H 7.149 -9.156 -5.865 1.00 . A A . 227 THR HG23 1 1
8 12602 1 1 6 THR N N 10.696 -7.586 -7.078 1.00 . A A . 227 THR N 1 1
8 12603 1 1 6 THR O O 11.226 -7.823 -4.343 1.00 . A A . 227 THR O 1 1
8 12604 1 1 6 THR OG1 O 9.028 -9.740 -7.631 1.00 . A A . 227 THR OG1 1 1
8 12605 1 1 7 LEU C C 8.077 -7.561 -1.765 1.00 . A A . 228 LEU C 1 1
8 12606 1 1 7 LEU CA C 9.313 -7.024 -2.477 1.00 . A A . 228 LEU CA 1 1
8 12607 1 1 7 LEU CB C 9.575 -5.562 -2.105 1.00 . A A . 228 LEU CB 1 1
8 12608 1 1 7 LEU CD1 C 10.473 -4.013 -3.941 1.00 . A A . 228 LEU CD1 1 1
8 12609 1 1 7 LEU CD2 C 11.659 -4.190 -1.753 1.00 . A A . 228 LEU CD2 1 1
8 12610 1 1 7 LEU CG C 10.828 -4.941 -2.779 1.00 . A A . 228 LEU CG 1 1
8 12611 1 1 7 LEU H H 8.250 -6.919 -4.290 1.00 . A A . 228 LEU H 1 1
8 12612 1 1 7 LEU HA H 10.166 -7.623 -2.194 1.00 . A A . 228 LEU HA 1 1
8 12613 1 1 7 LEU HB2 H 8.688 -4.982 -2.353 1.00 . A A . 228 LEU HB2 1 1
8 12614 1 1 7 LEU HB3 H 9.717 -5.514 -1.035 1.00 . A A . 228 LEU HB3 1 1
8 12615 1 1 7 LEU HD11 H 9.845 -4.529 -4.648 1.00 . A A . 228 LEU HD11 1 1
8 12616 1 1 7 LEU HD12 H 11.383 -3.705 -4.438 1.00 . A A . 228 LEU HD12 1 1
8 12617 1 1 7 LEU HD13 H 9.961 -3.136 -3.569 1.00 . A A . 228 LEU HD13 1 1
8 12618 1 1 7 LEU HD21 H 12.553 -3.809 -2.225 1.00 . A A . 228 LEU HD21 1 1
8 12619 1 1 7 LEU HD22 H 11.933 -4.859 -0.952 1.00 . A A . 228 LEU HD22 1 1
8 12620 1 1 7 LEU HD23 H 11.086 -3.366 -1.354 1.00 . A A . 228 LEU HD23 1 1
8 12621 1 1 7 LEU HG H 11.451 -5.748 -3.182 1.00 . A A . 228 LEU HG 1 1
8 12622 1 1 7 LEU N N 9.121 -7.171 -3.904 1.00 . A A . 228 LEU N 1 1
8 12623 1 1 7 LEU O O 7.147 -8.039 -2.414 1.00 . A A . 228 LEU O 1 1
8 12624 1 1 8 THR C C 6.384 -7.165 1.348 1.00 . A A . 229 THR C 1 1
8 12625 1 1 8 THR CA C 7.006 -8.126 0.326 1.00 . A A . 229 THR CA 1 1
8 12626 1 1 8 THR CB C 7.585 -9.356 1.052 1.00 . A A . 229 THR CB 1 1
8 12627 1 1 8 THR CG2 C 6.530 -10.102 1.863 1.00 . A A . 229 THR CG2 1 1
8 12628 1 1 8 THR H H 8.768 -6.990 0.020 1.00 . A A . 229 THR H 1 1
8 12629 1 1 8 THR HA H 6.245 -8.464 -0.361 1.00 . A A . 229 THR HA 1 1
8 12630 1 1 8 THR HB H 8.357 -9.009 1.720 1.00 . A A . 229 THR HB 1 1
8 12631 1 1 8 THR HG1 H 8.811 -9.766 -0.440 1.00 . A A . 229 THR HG1 1 1
8 12632 1 1 8 THR HG21 H 5.769 -10.489 1.201 1.00 . A A . 229 THR HG21 1 1
8 12633 1 1 8 THR HG22 H 6.077 -9.426 2.575 1.00 . A A . 229 THR HG22 1 1
8 12634 1 1 8 THR HG23 H 6.996 -10.920 2.393 1.00 . A A . 229 THR HG23 1 1
8 12635 1 1 8 THR N N 8.058 -7.487 -0.449 1.00 . A A . 229 THR N 1 1
8 12636 1 1 8 THR O O 7.044 -6.248 1.836 1.00 . A A . 229 THR O 1 1
8 12637 1 1 8 THR OG1 O 8.169 -10.249 0.096 1.00 . A A . 229 THR OG1 1 1
8 12638 1 1 9 VAL C C 4.400 -7.434 3.979 1.00 . A A . 230 VAL C 1 1
8 12639 1 1 9 VAL CA C 4.421 -6.618 2.692 1.00 . A A . 230 VAL CA 1 1
8 12640 1 1 9 VAL CB C 2.962 -6.286 2.296 1.00 . A A . 230 VAL CB 1 1
8 12641 1 1 9 VAL CG1 C 2.333 -5.336 3.309 1.00 . A A . 230 VAL CG1 1 1
8 12642 1 1 9 VAL CG2 C 2.893 -5.681 0.899 1.00 . A A . 230 VAL CG2 1 1
8 12643 1 1 9 VAL H H 4.623 -8.085 1.182 1.00 . A A . 230 VAL H 1 1
8 12644 1 1 9 VAL HA H 4.960 -5.695 2.858 1.00 . A A . 230 VAL HA 1 1
8 12645 1 1 9 VAL HB H 2.395 -7.214 2.297 1.00 . A A . 230 VAL HB 1 1
8 12646 1 1 9 VAL HG11 H 2.327 -5.799 4.288 1.00 . A A . 230 VAL HG11 1 1
8 12647 1 1 9 VAL HG12 H 1.319 -5.106 3.014 1.00 . A A . 230 VAL HG12 1 1
8 12648 1 1 9 VAL HG13 H 2.910 -4.422 3.349 1.00 . A A . 230 VAL HG13 1 1
8 12649 1 1 9 VAL HG21 H 3.491 -4.782 0.869 1.00 . A A . 230 VAL HG21 1 1
8 12650 1 1 9 VAL HG22 H 1.867 -5.437 0.658 1.00 . A A . 230 VAL HG22 1 1
8 12651 1 1 9 VAL HG23 H 3.275 -6.389 0.178 1.00 . A A . 230 VAL HG23 1 1
8 12652 1 1 9 VAL N N 5.111 -7.380 1.657 1.00 . A A . 230 VAL N 1 1
8 12653 1 1 9 VAL O O 3.661 -8.410 4.082 1.00 . A A . 230 VAL O 1 1
8 12654 1 1 10 LYS C C 4.383 -7.371 7.258 1.00 . A A . 231 LYS C 1 1
8 12655 1 1 10 LYS CA C 5.351 -7.838 6.174 1.00 . A A . 231 LYS CA 1 1
8 12656 1 1 10 LYS CB C 6.798 -7.790 6.685 1.00 . A A . 231 LYS CB 1 1
8 12657 1 1 10 LYS CD C 8.521 -8.756 8.253 1.00 . A A . 231 LYS CD 1 1
8 12658 1 1 10 LYS CE C 9.129 -7.388 8.510 1.00 . A A . 231 LYS CE 1 1
8 12659 1 1 10 LYS CG C 7.044 -8.668 7.902 1.00 . A A . 231 LYS CG 1 1
8 12660 1 1 10 LYS H H 5.700 -6.198 4.865 1.00 . A A . 231 LYS H 1 1
8 12661 1 1 10 LYS HA H 5.109 -8.861 5.921 1.00 . A A . 231 LYS HA 1 1
8 12662 1 1 10 LYS HB2 H 7.459 -8.116 5.895 1.00 . A A . 231 LYS HB2 1 1
8 12663 1 1 10 LYS HB3 H 7.043 -6.772 6.950 1.00 . A A . 231 LYS HB3 1 1
8 12664 1 1 10 LYS HD2 H 8.631 -9.356 9.142 1.00 . A A . 231 LYS HD2 1 1
8 12665 1 1 10 LYS HD3 H 9.047 -9.224 7.434 1.00 . A A . 231 LYS HD3 1 1
8 12666 1 1 10 LYS HE2 H 9.072 -6.806 7.603 1.00 . A A . 231 LYS HE2 1 1
8 12667 1 1 10 LYS HE3 H 8.565 -6.897 9.289 1.00 . A A . 231 LYS HE3 1 1
8 12668 1 1 10 LYS HG2 H 6.511 -8.253 8.744 1.00 . A A . 231 LYS HG2 1 1
8 12669 1 1 10 LYS HG3 H 6.673 -9.661 7.695 1.00 . A A . 231 LYS HG3 1 1
8 12670 1 1 10 LYS HZ1 H 10.613 -7.874 9.892 1.00 . A A . 231 LYS HZ1 1 1
8 12671 1 1 10 LYS HZ2 H 10.994 -6.538 8.915 1.00 . A A . 231 LYS HZ2 1 1
8 12672 1 1 10 LYS HZ3 H 11.075 -8.109 8.281 1.00 . A A . 231 LYS HZ3 1 1
8 12673 1 1 10 LYS N N 5.206 -7.041 4.956 1.00 . A A . 231 LYS N 1 1
8 12674 1 1 10 LYS NZ N 10.551 -7.486 8.930 1.00 . A A . 231 LYS NZ 1 1
8 12675 1 1 10 LYS O O 4.113 -8.091 8.219 1.00 . A A . 231 LYS O 1 1
8 12676 1 1 11 THR C C 1.675 -5.083 7.398 1.00 . A A . 232 THR C 1 1
8 12677 1 1 11 THR CA C 2.932 -5.617 8.075 1.00 . A A . 232 THR CA 1 1
8 12678 1 1 11 THR CB C 3.601 -4.500 8.888 1.00 . A A . 232 THR CB 1 1
8 12679 1 1 11 THR CG2 C 4.665 -5.065 9.818 1.00 . A A . 232 THR CG2 1 1
8 12680 1 1 11 THR H H 4.059 -5.660 6.290 1.00 . A A . 232 THR H 1 1
8 12681 1 1 11 THR HA H 2.653 -6.409 8.754 1.00 . A A . 232 THR HA 1 1
8 12682 1 1 11 THR HB H 2.849 -4.008 9.485 1.00 . A A . 232 THR HB 1 1
8 12683 1 1 11 THR HG1 H 4.844 -3.997 7.446 1.00 . A A . 232 THR HG1 1 1
8 12684 1 1 11 THR HG21 H 4.217 -5.789 10.479 1.00 . A A . 232 THR HG21 1 1
8 12685 1 1 11 THR HG22 H 5.095 -4.265 10.399 1.00 . A A . 232 THR HG22 1 1
8 12686 1 1 11 THR HG23 H 5.439 -5.540 9.232 1.00 . A A . 232 THR HG23 1 1
8 12687 1 1 11 THR N N 3.848 -6.175 7.094 1.00 . A A . 232 THR N 1 1
8 12688 1 1 11 THR O O 1.452 -5.319 6.213 1.00 . A A . 232 THR O 1 1
8 12689 1 1 11 THR OG1 O 4.189 -3.552 8.002 1.00 . A A . 232 THR OG1 1 1
8 12690 1 1 12 GLN C C -0.451 -2.477 7.328 1.00 . A A . 233 GLN C 1 1
8 12691 1 1 12 GLN CA C -0.451 -3.956 7.698 1.00 . A A . 233 GLN CA 1 1
8 12692 1 1 12 GLN CB C -1.475 -4.220 8.803 1.00 . A A . 233 GLN CB 1 1
8 12693 1 1 12 GLN CD C -2.374 -5.831 10.533 1.00 . A A . 233 GLN CD 1 1
8 12694 1 1 12 GLN CG C -1.406 -5.627 9.385 1.00 . A A . 233 GLN CG 1 1
8 12695 1 1 12 GLN H H 1.187 -4.042 9.020 1.00 . A A . 233 GLN H 1 1
8 12696 1 1 12 GLN HA H -0.707 -4.541 6.827 1.00 . A A . 233 GLN HA 1 1
8 12697 1 1 12 GLN HB2 H -1.313 -3.515 9.604 1.00 . A A . 233 GLN HB2 1 1
8 12698 1 1 12 GLN HB3 H -2.464 -4.072 8.399 1.00 . A A . 233 GLN HB3 1 1
8 12699 1 1 12 GLN HE21 H -2.536 -7.756 10.082 1.00 . A A . 233 GLN HE21 1 1
8 12700 1 1 12 GLN HE22 H -3.468 -7.216 11.435 1.00 . A A . 233 GLN HE22 1 1
8 12701 1 1 12 GLN HG2 H -1.643 -6.340 8.610 1.00 . A A . 233 GLN HG2 1 1
8 12702 1 1 12 GLN HG3 H -0.403 -5.805 9.745 1.00 . A A . 233 GLN HG3 1 1
8 12703 1 1 12 GLN N N 0.870 -4.356 8.151 1.00 . A A . 233 GLN N 1 1
8 12704 1 1 12 GLN NE2 N -2.840 -7.055 10.702 1.00 . A A . 233 GLN NE2 1 1
8 12705 1 1 12 GLN O O -0.145 -1.627 8.164 1.00 . A A . 233 GLN O 1 1
8 12706 1 1 12 GLN OE1 O -2.700 -4.895 11.262 1.00 . A A . 233 GLN OE1 1 1
8 12707 1 1 13 PRO C C -1.925 0.028 6.291 1.00 . A A . 234 PRO C 1 1
8 12708 1 1 13 PRO CA C -0.815 -0.760 5.609 1.00 . A A . 234 PRO CA 1 1
8 12709 1 1 13 PRO CB C -1.095 -0.874 4.103 1.00 . A A . 234 PRO CB 1 1
8 12710 1 1 13 PRO CD C -1.139 -3.093 5.007 1.00 . A A . 234 PRO CD 1 1
8 12711 1 1 13 PRO CG C -0.885 -2.310 3.755 1.00 . A A . 234 PRO CG 1 1
8 12712 1 1 13 PRO HA H 0.127 -0.264 5.771 1.00 . A A . 234 PRO HA 1 1
8 12713 1 1 13 PRO HB2 H -2.112 -0.568 3.905 1.00 . A A . 234 PRO HB2 1 1
8 12714 1 1 13 PRO HB3 H -0.415 -0.237 3.562 1.00 . A A . 234 PRO HB3 1 1
8 12715 1 1 13 PRO HD2 H -2.180 -3.369 5.076 1.00 . A A . 234 PRO HD2 1 1
8 12716 1 1 13 PRO HD3 H -0.510 -3.968 5.037 1.00 . A A . 234 PRO HD3 1 1
8 12717 1 1 13 PRO HG2 H -1.582 -2.605 2.985 1.00 . A A . 234 PRO HG2 1 1
8 12718 1 1 13 PRO HG3 H 0.131 -2.460 3.419 1.00 . A A . 234 PRO HG3 1 1
8 12719 1 1 13 PRO N N -0.777 -2.148 6.071 1.00 . A A . 234 PRO N 1 1
8 12720 1 1 13 PRO O O -3.101 -0.145 5.975 1.00 . A A . 234 PRO O 1 1
8 12721 1 1 14 THR C C -2.024 2.967 8.513 1.00 . A A . 235 THR C 1 1
8 12722 1 1 14 THR CA C -2.557 1.642 7.962 1.00 . A A . 235 THR CA 1 1
8 12723 1 1 14 THR CB C -3.149 0.784 9.107 1.00 . A A . 235 THR CB 1 1
8 12724 1 1 14 THR CG2 C -2.058 0.287 10.058 1.00 . A A . 235 THR CG2 1 1
8 12725 1 1 14 THR H H -0.606 1.010 7.434 1.00 . A A . 235 THR H 1 1
8 12726 1 1 14 THR HA H -3.360 1.866 7.273 1.00 . A A . 235 THR HA 1 1
8 12727 1 1 14 THR HB H -3.636 -0.074 8.665 1.00 . A A . 235 THR HB 1 1
8 12728 1 1 14 THR HG1 H -3.710 1.919 10.623 1.00 . A A . 235 THR HG1 1 1
8 12729 1 1 14 THR HG21 H -1.539 1.133 10.482 1.00 . A A . 235 THR HG21 1 1
8 12730 1 1 14 THR HG22 H -1.354 -0.329 9.514 1.00 . A A . 235 THR HG22 1 1
8 12731 1 1 14 THR HG23 H -2.505 -0.294 10.852 1.00 . A A . 235 THR HG23 1 1
8 12732 1 1 14 THR N N -1.557 0.893 7.225 1.00 . A A . 235 THR N 1 1
8 12733 1 1 14 THR O O -1.019 3.007 9.223 1.00 . A A . 235 THR O 1 1
8 12734 1 1 14 THR OG1 O -4.124 1.536 9.839 1.00 . A A . 235 THR OG1 1 1
8 12735 1 1 15 VAL C C -3.821 6.155 8.435 1.00 . A A . 236 VAL C 1 1
8 12736 1 1 15 VAL CA C -2.532 5.365 8.707 1.00 . A A . 236 VAL CA 1 1
8 12737 1 1 15 VAL CB C -1.220 6.101 8.248 1.00 . A A . 236 VAL CB 1 1
8 12738 1 1 15 VAL CG1 C -1.404 7.581 7.959 1.00 . A A . 236 VAL CG1 1 1
8 12739 1 1 15 VAL CG2 C -0.164 5.952 9.323 1.00 . A A . 236 VAL CG2 1 1
8 12740 1 1 15 VAL H H -3.311 3.954 7.355 1.00 . A A . 236 VAL H 1 1
8 12741 1 1 15 VAL HA H -2.465 5.204 9.772 1.00 . A A . 236 VAL HA 1 1
8 12742 1 1 15 VAL HB H -0.850 5.630 7.358 1.00 . A A . 236 VAL HB 1 1
8 12743 1 1 15 VAL HG11 H -0.532 7.962 7.448 1.00 . A A . 236 VAL HG11 1 1
8 12744 1 1 15 VAL HG12 H -1.534 8.114 8.889 1.00 . A A . 236 VAL HG12 1 1
8 12745 1 1 15 VAL HG13 H -2.276 7.720 7.341 1.00 . A A . 236 VAL HG13 1 1
8 12746 1 1 15 VAL HG21 H 0.017 4.904 9.508 1.00 . A A . 236 VAL HG21 1 1
8 12747 1 1 15 VAL HG22 H -0.512 6.425 10.231 1.00 . A A . 236 VAL HG22 1 1
8 12748 1 1 15 VAL HG23 H 0.749 6.425 8.997 1.00 . A A . 236 VAL HG23 1 1
8 12749 1 1 15 VAL N N -2.681 4.046 8.105 1.00 . A A . 236 VAL N 1 1
8 12750 1 1 15 VAL O O -4.703 5.629 7.764 1.00 . A A . 236 VAL O 1 1
8 12751 1 1 16 THR C C -6.005 7.937 7.690 1.00 . A A . 237 THR C 1 1
8 12752 1 1 16 THR CA C -5.124 8.206 8.919 1.00 . A A . 237 THR CA 1 1
8 12753 1 1 16 THR CB C -4.681 9.679 8.912 1.00 . A A . 237 THR CB 1 1
8 12754 1 1 16 THR CG2 C -5.878 10.617 8.867 1.00 . A A . 237 THR CG2 1 1
8 12755 1 1 16 THR H H -3.175 7.696 9.495 1.00 . A A . 237 THR H 1 1
8 12756 1 1 16 THR HA H -5.711 8.045 9.808 1.00 . A A . 237 THR HA 1 1
8 12757 1 1 16 THR HB H -4.071 9.847 8.034 1.00 . A A . 237 THR HB 1 1
8 12758 1 1 16 THR HG1 H -3.019 10.253 9.810 1.00 . A A . 237 THR HG1 1 1
8 12759 1 1 16 THR HG21 H -6.450 10.426 7.970 1.00 . A A . 237 THR HG21 1 1
8 12760 1 1 16 THR HG22 H -5.531 11.641 8.861 1.00 . A A . 237 THR HG22 1 1
8 12761 1 1 16 THR HG23 H -6.499 10.452 9.733 1.00 . A A . 237 THR HG23 1 1
8 12762 1 1 16 THR N N -3.941 7.351 9.008 1.00 . A A . 237 THR N 1 1
8 12763 1 1 16 THR O O -5.621 8.206 6.547 1.00 . A A . 237 THR O 1 1
8 12764 1 1 16 THR OG1 O -3.894 9.949 10.080 1.00 . A A . 237 THR OG1 1 1
8 12765 1 1 17 TYR C C -9.283 8.177 7.031 1.00 . A A . 238 TYR C 1 1
8 12766 1 1 17 TYR CA C -8.178 7.135 6.922 1.00 . A A . 238 TYR CA 1 1
8 12767 1 1 17 TYR CB C -8.775 5.718 7.076 1.00 . A A . 238 TYR CB 1 1
8 12768 1 1 17 TYR CD1 C -6.895 4.108 6.612 1.00 . A A . 238 TYR CD1 1 1
8 12769 1 1 17 TYR CD2 C -8.693 4.211 5.062 1.00 . A A . 238 TYR CD2 1 1
8 12770 1 1 17 TYR CE1 C -6.288 3.131 5.854 1.00 . A A . 238 TYR CE1 1 1
8 12771 1 1 17 TYR CE2 C -8.094 3.237 4.293 1.00 . A A . 238 TYR CE2 1 1
8 12772 1 1 17 TYR CG C -8.103 4.665 6.232 1.00 . A A . 238 TYR CG 1 1
8 12773 1 1 17 TYR CZ C -6.890 2.698 4.695 1.00 . A A . 238 TYR CZ 1 1
8 12774 1 1 17 TYR H H -7.384 7.120 8.878 1.00 . A A . 238 TYR H 1 1
8 12775 1 1 17 TYR HA H -7.689 7.233 5.953 1.00 . A A . 238 TYR HA 1 1
8 12776 1 1 17 TYR HB2 H -8.677 5.407 8.109 1.00 . A A . 238 TYR HB2 1 1
8 12777 1 1 17 TYR HB3 H -9.830 5.732 6.818 1.00 . A A . 238 TYR HB3 1 1
8 12778 1 1 17 TYR HD1 H -6.422 4.451 7.520 1.00 . A A . 238 TYR HD1 1 1
8 12779 1 1 17 TYR HD2 H -9.633 4.638 4.749 1.00 . A A . 238 TYR HD2 1 1
8 12780 1 1 17 TYR HE1 H -5.347 2.712 6.171 1.00 . A A . 238 TYR HE1 1 1
8 12781 1 1 17 TYR HE2 H -8.569 2.901 3.387 1.00 . A A . 238 TYR HE2 1 1
8 12782 1 1 17 TYR HH H -6.341 1.954 3.012 1.00 . A A . 238 TYR HH 1 1
8 12783 1 1 17 TYR N N -7.180 7.377 7.951 1.00 . A A . 238 TYR N 1 1
8 12784 1 1 17 TYR O O -10.071 8.164 7.980 1.00 . A A . 238 TYR O 1 1
8 12785 1 1 17 TYR OH O -6.292 1.717 3.941 1.00 . A A . 238 TYR OH 1 1
8 12786 1 1 18 ASN C C -11.090 10.045 4.744 1.00 . A A . 239 ASN C 1 1
8 12787 1 1 18 ASN CA C -10.330 10.135 6.057 1.00 . A A . 239 ASN CA 1 1
8 12788 1 1 18 ASN CB C -9.659 11.502 6.222 1.00 . A A . 239 ASN CB 1 1
8 12789 1 1 18 ASN CG C -10.405 12.406 7.182 1.00 . A A . 239 ASN CG 1 1
8 12790 1 1 18 ASN H H -8.666 9.049 5.340 1.00 . A A . 239 ASN H 1 1
8 12791 1 1 18 ASN HA H -11.014 9.965 6.877 1.00 . A A . 239 ASN HA 1 1
8 12792 1 1 18 ASN HB2 H -8.656 11.362 6.597 1.00 . A A . 239 ASN HB2 1 1
8 12793 1 1 18 ASN HB3 H -9.614 11.991 5.259 1.00 . A A . 239 ASN HB3 1 1
8 12794 1 1 18 ASN HD21 H -9.571 14.011 6.362 1.00 . A A . 239 ASN HD21 1 1
8 12795 1 1 18 ASN HD22 H -10.666 14.314 7.668 1.00 . A A . 239 ASN HD22 1 1
8 12796 1 1 18 ASN N N -9.326 9.086 6.073 1.00 . A A . 239 ASN N 1 1
8 12797 1 1 18 ASN ND2 N -10.194 13.706 7.058 1.00 . A A . 239 ASN ND2 1 1
8 12798 1 1 18 ASN O O -10.675 10.599 3.732 1.00 . A A . 239 ASN O 1 1
8 12799 1 1 18 ASN OD1 O -11.138 11.940 8.055 1.00 . A A . 239 ASN OD1 1 1
8 12800 1 1 19 ALA C C -13.704 9.908 2.895 1.00 . A A . 240 ALA C 1 1
8 12801 1 1 19 ALA CA C -12.842 8.856 3.559 1.00 . A A . 240 ALA CA 1 1
8 12802 1 1 19 ALA CB C -13.660 7.620 3.868 1.00 . A A . 240 ALA CB 1 1
8 12803 1 1 19 ALA H H -12.652 9.209 5.637 1.00 . A A . 240 ALA H 1 1
8 12804 1 1 19 ALA HA H -12.056 8.570 2.875 1.00 . A A . 240 ALA HA 1 1
8 12805 1 1 19 ALA HB1 H -13.031 6.887 4.349 1.00 . A A . 240 ALA HB1 1 1
8 12806 1 1 19 ALA HB2 H -14.050 7.211 2.948 1.00 . A A . 240 ALA HB2 1 1
8 12807 1 1 19 ALA HB3 H -14.476 7.882 4.523 1.00 . A A . 240 ALA HB3 1 1
8 12808 1 1 19 ALA N N -12.210 9.353 4.775 1.00 . A A . 240 ALA N 1 1
8 12809 1 1 19 ALA O O -13.573 10.162 1.700 1.00 . A A . 240 ALA O 1 1
8 12810 1 1 20 VAL C C -14.590 12.757 2.680 1.00 . A A . 241 VAL C 1 1
8 12811 1 1 20 VAL CA C -15.440 11.588 3.165 1.00 . A A . 241 VAL CA 1 1
8 12812 1 1 20 VAL CB C -16.425 12.077 4.255 1.00 . A A . 241 VAL CB 1 1
8 12813 1 1 20 VAL CG1 C -17.410 13.097 3.697 1.00 . A A . 241 VAL CG1 1 1
8 12814 1 1 20 VAL CG2 C -17.170 10.902 4.880 1.00 . A A . 241 VAL CG2 1 1
8 12815 1 1 20 VAL H H -14.640 10.274 4.622 1.00 . A A . 241 VAL H 1 1
8 12816 1 1 20 VAL HA H -16.003 11.190 2.333 1.00 . A A . 241 VAL HA 1 1
8 12817 1 1 20 VAL HB H -15.850 12.563 5.031 1.00 . A A . 241 VAL HB 1 1
8 12818 1 1 20 VAL HG11 H -18.003 12.640 2.919 1.00 . A A . 241 VAL HG11 1 1
8 12819 1 1 20 VAL HG12 H -16.868 13.937 3.290 1.00 . A A . 241 VAL HG12 1 1
8 12820 1 1 20 VAL HG13 H -18.060 13.439 4.489 1.00 . A A . 241 VAL HG13 1 1
8 12821 1 1 20 VAL HG21 H -16.458 10.190 5.275 1.00 . A A . 241 VAL HG21 1 1
8 12822 1 1 20 VAL HG22 H -17.780 10.420 4.129 1.00 . A A . 241 VAL HG22 1 1
8 12823 1 1 20 VAL HG23 H -17.801 11.260 5.680 1.00 . A A . 241 VAL HG23 1 1
8 12824 1 1 20 VAL N N -14.575 10.530 3.676 1.00 . A A . 241 VAL N 1 1
8 12825 1 1 20 VAL O O -15.003 13.548 1.835 1.00 . A A . 241 VAL O 1 1
8 12826 1 1 21 LYS C C -11.494 13.489 1.790 1.00 . A A . 242 LYS C 1 1
8 12827 1 1 21 LYS CA C -12.467 13.910 2.889 1.00 . A A . 242 LYS CA 1 1
8 12828 1 1 21 LYS CB C -11.712 14.318 4.149 1.00 . A A . 242 LYS CB 1 1
8 12829 1 1 21 LYS CD C -13.589 15.723 5.074 1.00 . A A . 242 LYS CD 1 1
8 12830 1 1 21 LYS CE C -12.851 17.036 4.860 1.00 . A A . 242 LYS CE 1 1
8 12831 1 1 21 LYS CG C -12.635 14.566 5.333 1.00 . A A . 242 LYS CG 1 1
8 12832 1 1 21 LYS H H -13.100 12.143 3.846 1.00 . A A . 242 LYS H 1 1
8 12833 1 1 21 LYS HA H -13.049 14.745 2.543 1.00 . A A . 242 LYS HA 1 1
8 12834 1 1 21 LYS HB2 H -11.023 13.529 4.414 1.00 . A A . 242 LYS HB2 1 1
8 12835 1 1 21 LYS HB3 H -11.157 15.220 3.953 1.00 . A A . 242 LYS HB3 1 1
8 12836 1 1 21 LYS HD2 H -14.170 15.502 4.192 1.00 . A A . 242 LYS HD2 1 1
8 12837 1 1 21 LYS HD3 H -14.248 15.824 5.923 1.00 . A A . 242 LYS HD3 1 1
8 12838 1 1 21 LYS HE2 H -12.104 16.890 4.096 1.00 . A A . 242 LYS HE2 1 1
8 12839 1 1 21 LYS HE3 H -13.560 17.780 4.529 1.00 . A A . 242 LYS HE3 1 1
8 12840 1 1 21 LYS HG2 H -13.215 13.673 5.507 1.00 . A A . 242 LYS HG2 1 1
8 12841 1 1 21 LYS HG3 H -12.039 14.783 6.205 1.00 . A A . 242 LYS HG3 1 1
8 12842 1 1 21 LYS HZ1 H -11.668 18.398 5.914 1.00 . A A . 242 LYS HZ1 1 1
8 12843 1 1 21 LYS HZ2 H -11.521 16.804 6.458 1.00 . A A . 242 LYS HZ2 1 1
8 12844 1 1 21 LYS HZ3 H -12.901 17.703 6.839 1.00 . A A . 242 LYS HZ3 1 1
8 12845 1 1 21 LYS N N -13.382 12.835 3.213 1.00 . A A . 242 LYS N 1 1
8 12846 1 1 21 LYS NZ N -12.189 17.516 6.102 1.00 . A A . 242 LYS NZ 1 1
8 12847 1 1 21 LYS O O -10.727 14.299 1.267 1.00 . A A . 242 LYS O 1 1
8 12848 1 1 22 ASP C C -9.244 11.706 0.744 1.00 . A A . 243 ASP C 1 1
8 12849 1 1 22 ASP CA C -10.727 11.586 0.419 1.00 . A A . 243 ASP CA 1 1
8 12850 1 1 22 ASP CB C -11.008 12.190 -0.964 1.00 . A A . 243 ASP CB 1 1
8 12851 1 1 22 ASP CG C -12.351 11.776 -1.537 1.00 . A A . 243 ASP CG 1 1
8 12852 1 1 22 ASP H H -12.208 11.639 1.932 1.00 . A A . 243 ASP H 1 1
8 12853 1 1 22 ASP HA H -10.976 10.534 0.395 1.00 . A A . 243 ASP HA 1 1
8 12854 1 1 22 ASP HB2 H -10.993 13.265 -0.887 1.00 . A A . 243 ASP HB2 1 1
8 12855 1 1 22 ASP HB3 H -10.234 11.875 -1.649 1.00 . A A . 243 ASP HB3 1 1
8 12856 1 1 22 ASP N N -11.561 12.202 1.457 1.00 . A A . 243 ASP N 1 1
8 12857 1 1 22 ASP O O -8.467 12.246 -0.040 1.00 . A A . 243 ASP O 1 1
8 12858 1 1 22 ASP OD1 O -12.409 10.752 -2.251 1.00 . A A . 243 ASP OD1 1 1
8 12859 1 1 22 ASP OD2 O -13.353 12.486 -1.303 1.00 . A A . 243 ASP OD2 1 1
8 12860 1 1 23 SER C C -7.098 9.888 2.969 1.00 . A A . 244 SER C 1 1
8 12861 1 1 23 SER CA C -7.461 11.207 2.303 1.00 . A A . 244 SER CA 1 1
8 12862 1 1 23 SER CB C -7.196 12.374 3.256 1.00 . A A . 244 SER CB 1 1
8 12863 1 1 23 SER H H -9.529 10.777 2.494 1.00 . A A . 244 SER H 1 1
8 12864 1 1 23 SER HA H -6.857 11.329 1.416 1.00 . A A . 244 SER HA 1 1
8 12865 1 1 23 SER HB2 H -7.616 13.279 2.842 1.00 . A A . 244 SER HB2 1 1
8 12866 1 1 23 SER HB3 H -7.659 12.163 4.206 1.00 . A A . 244 SER HB3 1 1
8 12867 1 1 23 SER HG H -5.416 11.758 3.824 1.00 . A A . 244 SER HG 1 1
8 12868 1 1 23 SER N N -8.856 11.188 1.895 1.00 . A A . 244 SER N 1 1
8 12869 1 1 23 SER O O -7.606 9.562 4.041 1.00 . A A . 244 SER O 1 1
8 12870 1 1 23 SER OG O -5.805 12.568 3.463 1.00 . A A . 244 SER OG 1 1
8 12871 1 1 24 TYR C C -4.307 7.711 2.832 1.00 . A A . 245 TYR C 1 1
8 12872 1 1 24 TYR CA C -5.826 7.827 2.829 1.00 . A A . 245 TYR CA 1 1
8 12873 1 1 24 TYR CB C -6.406 6.699 1.971 1.00 . A A . 245 TYR CB 1 1
8 12874 1 1 24 TYR CD1 C -8.424 7.021 0.476 1.00 . A A . 245 TYR CD1 1 1
8 12875 1 1 24 TYR CD2 C -8.784 6.603 2.789 1.00 . A A . 245 TYR CD2 1 1
8 12876 1 1 24 TYR CE1 C -9.788 7.079 0.268 1.00 . A A . 245 TYR CE1 1 1
8 12877 1 1 24 TYR CE2 C -10.149 6.661 2.593 1.00 . A A . 245 TYR CE2 1 1
8 12878 1 1 24 TYR CG C -7.901 6.781 1.741 1.00 . A A . 245 TYR CG 1 1
8 12879 1 1 24 TYR CZ C -10.645 6.897 1.330 1.00 . A A . 245 TYR CZ 1 1
8 12880 1 1 24 TYR H H -5.859 9.449 1.475 1.00 . A A . 245 TYR H 1 1
8 12881 1 1 24 TYR HA H -6.191 7.729 3.840 1.00 . A A . 245 TYR HA 1 1
8 12882 1 1 24 TYR HB2 H -5.924 6.710 1.007 1.00 . A A . 245 TYR HB2 1 1
8 12883 1 1 24 TYR HB3 H -6.201 5.754 2.458 1.00 . A A . 245 TYR HB3 1 1
8 12884 1 1 24 TYR HD1 H -7.748 7.159 -0.356 1.00 . A A . 245 TYR HD1 1 1
8 12885 1 1 24 TYR HD2 H -8.390 6.419 3.774 1.00 . A A . 245 TYR HD2 1 1
8 12886 1 1 24 TYR HE1 H -10.175 7.267 -0.722 1.00 . A A . 245 TYR HE1 1 1
8 12887 1 1 24 TYR HE2 H -10.820 6.518 3.428 1.00 . A A . 245 TYR HE2 1 1
8 12888 1 1 24 TYR HH H -12.228 6.468 0.326 1.00 . A A . 245 TYR HH 1 1
8 12889 1 1 24 TYR N N -6.239 9.125 2.318 1.00 . A A . 245 TYR N 1 1
8 12890 1 1 24 TYR O O -3.686 7.641 1.768 1.00 . A A . 245 TYR O 1 1
8 12891 1 1 24 TYR OH O -12.005 6.948 1.129 1.00 . A A . 245 TYR OH 1 1
8 12892 1 1 25 GLN C C -2.050 6.141 4.836 1.00 . A A . 246 GLN C 1 1
8 12893 1 1 25 GLN CA C -2.267 7.457 4.097 1.00 . A A . 246 GLN CA 1 1
8 12894 1 1 25 GLN CB C -1.534 8.606 4.803 1.00 . A A . 246 GLN CB 1 1
8 12895 1 1 25 GLN CD C -2.939 10.711 4.548 1.00 . A A . 246 GLN CD 1 1
8 12896 1 1 25 GLN CG C -1.675 9.970 4.136 1.00 . A A . 246 GLN CG 1 1
8 12897 1 1 25 GLN H H -4.215 7.846 4.843 1.00 . A A . 246 GLN H 1 1
8 12898 1 1 25 GLN HA H -1.888 7.357 3.090 1.00 . A A . 246 GLN HA 1 1
8 12899 1 1 25 GLN HB2 H -1.921 8.692 5.802 1.00 . A A . 246 GLN HB2 1 1
8 12900 1 1 25 GLN HB3 H -0.483 8.365 4.856 1.00 . A A . 246 GLN HB3 1 1
8 12901 1 1 25 GLN HE21 H -1.989 11.524 6.094 1.00 . A A . 246 GLN HE21 1 1
8 12902 1 1 25 GLN HE22 H -3.650 11.969 5.913 1.00 . A A . 246 GLN HE22 1 1
8 12903 1 1 25 GLN HG2 H -0.821 10.575 4.400 1.00 . A A . 246 GLN HG2 1 1
8 12904 1 1 25 GLN HG3 H -1.692 9.829 3.065 1.00 . A A . 246 GLN HG3 1 1
8 12905 1 1 25 GLN N N -3.696 7.703 4.010 1.00 . A A . 246 GLN N 1 1
8 12906 1 1 25 GLN NE2 N -2.852 11.475 5.627 1.00 . A A . 246 GLN NE2 1 1
8 12907 1 1 25 GLN O O -2.982 5.624 5.448 1.00 . A A . 246 GLN O 1 1
8 12908 1 1 25 GLN OE1 O -3.981 10.601 3.905 1.00 . A A . 246 GLN OE1 1 1
8 12909 1 1 26 PHE C C 0.874 4.055 5.719 1.00 . A A . 247 PHE C 1 1
8 12910 1 1 26 PHE CA C -0.602 4.288 5.400 1.00 . A A . 247 PHE CA 1 1
8 12911 1 1 26 PHE CB C -1.142 3.151 4.526 1.00 . A A . 247 PHE CB 1 1
8 12912 1 1 26 PHE CD1 C 0.107 2.223 2.552 1.00 . A A . 247 PHE CD1 1 1
8 12913 1 1 26 PHE CD2 C -1.204 4.185 2.235 1.00 . A A . 247 PHE CD2 1 1
8 12914 1 1 26 PHE CE1 C 0.455 2.239 1.219 1.00 . A A . 247 PHE CE1 1 1
8 12915 1 1 26 PHE CE2 C -0.850 4.213 0.907 1.00 . A A . 247 PHE CE2 1 1
8 12916 1 1 26 PHE CG C -0.728 3.194 3.078 1.00 . A A . 247 PHE CG 1 1
8 12917 1 1 26 PHE CZ C -0.023 3.238 0.396 1.00 . A A . 247 PHE CZ 1 1
8 12918 1 1 26 PHE H H -0.109 6.051 4.318 1.00 . A A . 247 PHE H 1 1
8 12919 1 1 26 PHE HA H -1.154 4.276 6.314 1.00 . A A . 247 PHE HA 1 1
8 12920 1 1 26 PHE HB2 H -0.795 2.217 4.937 1.00 . A A . 247 PHE HB2 1 1
8 12921 1 1 26 PHE HB3 H -2.222 3.170 4.567 1.00 . A A . 247 PHE HB3 1 1
8 12922 1 1 26 PHE HD1 H 0.493 1.450 3.195 1.00 . A A . 247 PHE HD1 1 1
8 12923 1 1 26 PHE HD2 H -1.849 4.952 2.633 1.00 . A A . 247 PHE HD2 1 1
8 12924 1 1 26 PHE HE1 H 1.107 1.477 0.821 1.00 . A A . 247 PHE HE1 1 1
8 12925 1 1 26 PHE HE2 H -1.224 4.997 0.265 1.00 . A A . 247 PHE HE2 1 1
8 12926 1 1 26 PHE HZ H 0.248 3.254 -0.644 1.00 . A A . 247 PHE HZ 1 1
8 12927 1 1 26 PHE N N -0.847 5.585 4.780 1.00 . A A . 247 PHE N 1 1
8 12928 1 1 26 PHE O O 1.723 4.161 4.844 1.00 . A A . 247 PHE O 1 1
8 12929 1 1 27 THR C C 2.733 1.908 7.288 1.00 . A A . 248 THR C 1 1
8 12930 1 1 27 THR CA C 2.542 3.405 7.361 1.00 . A A . 248 THR CA 1 1
8 12931 1 1 27 THR CB C 2.842 3.873 8.805 1.00 . A A . 248 THR CB 1 1
8 12932 1 1 27 THR CG2 C 4.199 3.371 9.286 1.00 . A A . 248 THR CG2 1 1
8 12933 1 1 27 THR H H 0.476 3.674 7.652 1.00 . A A . 248 THR H 1 1
8 12934 1 1 27 THR HA H 3.224 3.894 6.669 1.00 . A A . 248 THR HA 1 1
8 12935 1 1 27 THR HB H 2.079 3.472 9.455 1.00 . A A . 248 THR HB 1 1
8 12936 1 1 27 THR HG1 H 3.561 5.661 8.389 1.00 . A A . 248 THR HG1 1 1
8 12937 1 1 27 THR HG21 H 4.977 3.781 8.660 1.00 . A A . 248 THR HG21 1 1
8 12938 1 1 27 THR HG22 H 4.223 2.292 9.231 1.00 . A A . 248 THR HG22 1 1
8 12939 1 1 27 THR HG23 H 4.356 3.682 10.308 1.00 . A A . 248 THR HG23 1 1
8 12940 1 1 27 THR N N 1.181 3.726 6.972 1.00 . A A . 248 THR N 1 1
8 12941 1 1 27 THR O O 1.879 1.154 7.763 1.00 . A A . 248 THR O 1 1
8 12942 1 1 27 THR OG1 O 2.805 5.300 8.882 1.00 . A A . 248 THR OG1 1 1
8 12943 1 1 28 VAL C C 5.495 -0.362 6.757 1.00 . A A . 249 VAL C 1 1
8 12944 1 1 28 VAL CA C 4.031 0.029 6.556 1.00 . A A . 249 VAL CA 1 1
8 12945 1 1 28 VAL CB C 3.581 -0.523 5.179 1.00 . A A . 249 VAL CB 1 1
8 12946 1 1 28 VAL CG1 C 3.083 -1.955 5.306 1.00 . A A . 249 VAL CG1 1 1
8 12947 1 1 28 VAL CG2 C 2.525 0.358 4.529 1.00 . A A . 249 VAL CG2 1 1
8 12948 1 1 28 VAL H H 4.494 2.108 6.325 1.00 . A A . 249 VAL H 1 1
8 12949 1 1 28 VAL HA H 3.430 -0.446 7.316 1.00 . A A . 249 VAL HA 1 1
8 12950 1 1 28 VAL HB H 4.443 -0.541 4.537 1.00 . A A . 249 VAL HB 1 1
8 12951 1 1 28 VAL HG11 H 2.778 -2.317 4.336 1.00 . A A . 249 VAL HG11 1 1
8 12952 1 1 28 VAL HG12 H 2.242 -1.985 5.984 1.00 . A A . 249 VAL HG12 1 1
8 12953 1 1 28 VAL HG13 H 3.876 -2.579 5.689 1.00 . A A . 249 VAL HG13 1 1
8 12954 1 1 28 VAL HG21 H 2.956 1.319 4.295 1.00 . A A . 249 VAL HG21 1 1
8 12955 1 1 28 VAL HG22 H 1.703 0.495 5.211 1.00 . A A . 249 VAL HG22 1 1
8 12956 1 1 28 VAL HG23 H 2.171 -0.110 3.623 1.00 . A A . 249 VAL HG23 1 1
8 12957 1 1 28 VAL N N 3.822 1.465 6.681 1.00 . A A . 249 VAL N 1 1
8 12958 1 1 28 VAL O O 6.410 0.359 6.360 1.00 . A A . 249 VAL O 1 1
8 12959 1 1 29 THR C C 6.995 -3.200 6.276 1.00 . A A . 250 THR C 1 1
8 12960 1 1 29 THR CA C 6.983 -2.172 7.404 1.00 . A A . 250 THR CA 1 1
8 12961 1 1 29 THR CB C 7.238 -2.872 8.756 1.00 . A A . 250 THR CB 1 1
8 12962 1 1 29 THR CG2 C 8.437 -3.808 8.687 1.00 . A A . 250 THR CG2 1 1
8 12963 1 1 29 THR H H 4.956 -1.914 7.890 1.00 . A A . 250 THR H 1 1
8 12964 1 1 29 THR HA H 7.756 -1.438 7.233 1.00 . A A . 250 THR HA 1 1
8 12965 1 1 29 THR HB H 6.363 -3.455 9.004 1.00 . A A . 250 THR HB 1 1
8 12966 1 1 29 THR HG1 H 8.326 -1.507 9.679 1.00 . A A . 250 THR HG1 1 1
8 12967 1 1 29 THR HG21 H 8.263 -4.561 7.932 1.00 . A A . 250 THR HG21 1 1
8 12968 1 1 29 THR HG22 H 8.577 -4.285 9.646 1.00 . A A . 250 THR HG22 1 1
8 12969 1 1 29 THR HG23 H 9.323 -3.242 8.435 1.00 . A A . 250 THR HG23 1 1
8 12970 1 1 29 THR N N 5.700 -1.501 7.398 1.00 . A A . 250 THR N 1 1
8 12971 1 1 29 THR O O 6.256 -4.195 6.313 1.00 . A A . 250 THR O 1 1
8 12972 1 1 29 THR OG1 O 7.446 -1.894 9.783 1.00 . A A . 250 THR OG1 1 1
8 12973 1 1 30 LEU C C 9.073 -4.708 4.208 1.00 . A A . 251 LEU C 1 1
8 12974 1 1 30 LEU CA C 7.841 -3.824 4.109 1.00 . A A . 251 LEU CA 1 1
8 12975 1 1 30 LEU CB C 7.853 -3.004 2.798 1.00 . A A . 251 LEU CB 1 1
8 12976 1 1 30 LEU CD1 C 6.716 -0.802 3.338 1.00 . A A . 251 LEU CD1 1 1
8 12977 1 1 30 LEU CD2 C 6.531 -1.780 1.058 1.00 . A A . 251 LEU CD2 1 1
8 12978 1 1 30 LEU CG C 6.636 -2.097 2.539 1.00 . A A . 251 LEU CG 1 1
8 12979 1 1 30 LEU H H 8.444 -2.204 5.315 1.00 . A A . 251 LEU H 1 1
8 12980 1 1 30 LEU HA H 6.960 -4.452 4.133 1.00 . A A . 251 LEU HA 1 1
8 12981 1 1 30 LEU HB2 H 8.730 -2.377 2.805 1.00 . A A . 251 LEU HB2 1 1
8 12982 1 1 30 LEU HB3 H 7.936 -3.689 1.970 1.00 . A A . 251 LEU HB3 1 1
8 12983 1 1 30 LEU HD11 H 7.669 -0.327 3.161 1.00 . A A . 251 LEU HD11 1 1
8 12984 1 1 30 LEU HD12 H 6.606 -1.014 4.389 1.00 . A A . 251 LEU HD12 1 1
8 12985 1 1 30 LEU HD13 H 5.924 -0.139 3.022 1.00 . A A . 251 LEU HD13 1 1
8 12986 1 1 30 LEU HD21 H 6.448 -2.698 0.498 1.00 . A A . 251 LEU HD21 1 1
8 12987 1 1 30 LEU HD22 H 7.414 -1.244 0.744 1.00 . A A . 251 LEU HD22 1 1
8 12988 1 1 30 LEU HD23 H 5.657 -1.171 0.883 1.00 . A A . 251 LEU HD23 1 1
8 12989 1 1 30 LEU HG H 5.737 -2.617 2.833 1.00 . A A . 251 LEU HG 1 1
8 12990 1 1 30 LEU N N 7.809 -2.959 5.266 1.00 . A A . 251 LEU N 1 1
8 12991 1 1 30 LEU O O 9.937 -4.485 5.053 1.00 . A A . 251 LEU O 1 1
8 12992 1 1 31 THR C C 10.931 -6.582 1.979 1.00 . A A . 252 THR C 1 1
8 12993 1 1 31 THR CA C 10.282 -6.605 3.360 1.00 . A A . 252 THR CA 1 1
8 12994 1 1 31 THR CB C 9.852 -8.029 3.721 1.00 . A A . 252 THR CB 1 1
8 12995 1 1 31 THR CG2 C 10.448 -8.460 5.058 1.00 . A A . 252 THR CG2 1 1
8 12996 1 1 31 THR H H 8.402 -5.885 2.752 1.00 . A A . 252 THR H 1 1
8 12997 1 1 31 THR HA H 10.993 -6.261 4.105 1.00 . A A . 252 THR HA 1 1
8 12998 1 1 31 THR HB H 10.195 -8.688 2.942 1.00 . A A . 252 THR HB 1 1
8 12999 1 1 31 THR HG1 H 8.078 -7.224 4.025 1.00 . A A . 252 THR HG1 1 1
8 13000 1 1 31 THR HG21 H 11.527 -8.433 5.002 1.00 . A A . 252 THR HG21 1 1
8 13001 1 1 31 THR HG22 H 10.123 -9.464 5.295 1.00 . A A . 252 THR HG22 1 1
8 13002 1 1 31 THR HG23 H 10.113 -7.784 5.832 1.00 . A A . 252 THR HG23 1 1
8 13003 1 1 31 THR N N 9.142 -5.721 3.382 1.00 . A A . 252 THR N 1 1
8 13004 1 1 31 THR O O 10.234 -6.532 0.965 1.00 . A A . 252 THR O 1 1
8 13005 1 1 31 THR OG1 O 8.421 -8.090 3.786 1.00 . A A . 252 THR OG1 1 1
8 13006 1 1 32 GLY C C 14.178 -7.365 0.619 1.00 . A A . 253 GLY C 1 1
8 13007 1 1 32 GLY CA C 12.960 -6.473 0.689 1.00 . A A . 253 GLY CA 1 1
8 13008 1 1 32 GLY H H 12.763 -6.740 2.770 1.00 . A A . 253 GLY H 1 1
8 13009 1 1 32 GLY HA2 H 12.289 -6.733 -0.118 1.00 . A A . 253 GLY HA2 1 1
8 13010 1 1 32 GLY HA3 H 13.271 -5.446 0.569 1.00 . A A . 253 GLY HA3 1 1
8 13011 1 1 32 GLY N N 12.255 -6.606 1.939 1.00 . A A . 253 GLY N 1 1
8 13012 1 1 32 GLY O O 14.164 -8.485 1.137 1.00 . A A . 253 GLY O 1 1
8 13013 1 1 33 ALA C C 17.596 -7.224 0.626 1.00 . A A . 254 ALA C 1 1
8 13014 1 1 33 ALA CA C 16.423 -7.666 -0.239 1.00 . A A . 254 ALA CA 1 1
8 13015 1 1 33 ALA CB C 16.791 -7.630 -1.713 1.00 . A A . 254 ALA CB 1 1
8 13016 1 1 33 ALA H H 15.223 -5.932 -0.294 1.00 . A A . 254 ALA H 1 1
8 13017 1 1 33 ALA HA H 16.184 -8.686 0.022 1.00 . A A . 254 ALA HA 1 1
8 13018 1 1 33 ALA HB1 H 17.569 -8.350 -1.908 1.00 . A A . 254 ALA HB1 1 1
8 13019 1 1 33 ALA HB2 H 17.143 -6.642 -1.971 1.00 . A A . 254 ALA HB2 1 1
8 13020 1 1 33 ALA HB3 H 15.921 -7.869 -2.307 1.00 . A A . 254 ALA HB3 1 1
8 13021 1 1 33 ALA N N 15.236 -6.866 0.000 1.00 . A A . 254 ALA N 1 1
8 13022 1 1 33 ALA O O 17.449 -6.362 1.493 1.00 . A A . 254 ALA O 1 1
8 13023 1 1 34 THR C C 20.496 -6.215 1.119 1.00 . A A . 255 THR C 1 1
8 13024 1 1 34 THR CA C 19.939 -7.651 1.194 1.00 . A A . 255 THR CA 1 1
8 13025 1 1 34 THR CB C 21.018 -8.677 0.756 1.00 . A A . 255 THR CB 1 1
8 13026 1 1 34 THR CG2 C 22.093 -8.899 1.830 1.00 . A A . 255 THR CG2 1 1
8 13027 1 1 34 THR H H 18.809 -8.421 -0.407 1.00 . A A . 255 THR H 1 1
8 13028 1 1 34 THR HA H 19.668 -7.866 2.217 1.00 . A A . 255 THR HA 1 1
8 13029 1 1 34 THR HB H 21.483 -8.320 -0.159 1.00 . A A . 255 THR HB 1 1
8 13030 1 1 34 THR HG1 H 20.409 -10.115 -0.456 1.00 . A A . 255 THR HG1 1 1
8 13031 1 1 34 THR HG21 H 21.623 -9.228 2.745 1.00 . A A . 255 THR HG21 1 1
8 13032 1 1 34 THR HG22 H 22.630 -7.978 2.014 1.00 . A A . 255 THR HG22 1 1
8 13033 1 1 34 THR HG23 H 22.790 -9.659 1.498 1.00 . A A . 255 THR HG23 1 1
8 13034 1 1 34 THR N N 18.752 -7.828 0.372 1.00 . A A . 255 THR N 1 1
8 13035 1 1 34 THR O O 20.003 -5.377 0.357 1.00 . A A . 255 THR O 1 1
8 13036 1 1 34 THR OG1 O 20.378 -9.934 0.492 1.00 . A A . 255 THR OG1 1 1
8 13037 1 1 35 ALA C C 22.795 -4.204 0.688 1.00 . A A . 256 ALA C 1 1
8 13038 1 1 35 ALA CA C 22.184 -4.659 2.022 1.00 . A A . 256 ALA CA 1 1
8 13039 1 1 35 ALA CB C 23.249 -4.724 3.107 1.00 . A A . 256 ALA CB 1 1
8 13040 1 1 35 ALA H H 21.834 -6.673 2.512 1.00 . A A . 256 ALA H 1 1
8 13041 1 1 35 ALA HA H 21.447 -3.933 2.329 1.00 . A A . 256 ALA HA 1 1
8 13042 1 1 35 ALA HB1 H 23.554 -3.726 3.378 1.00 . A A . 256 ALA HB1 1 1
8 13043 1 1 35 ALA HB2 H 24.103 -5.274 2.740 1.00 . A A . 256 ALA HB2 1 1
8 13044 1 1 35 ALA HB3 H 22.846 -5.225 3.975 1.00 . A A . 256 ALA HB3 1 1
8 13045 1 1 35 ALA N N 21.517 -5.957 1.932 1.00 . A A . 256 ALA N 1 1
8 13046 1 1 35 ALA O O 22.610 -4.848 -0.347 1.00 . A A . 256 ALA O 1 1
8 13047 1 1 36 SER C C 23.118 -1.620 -1.233 1.00 . A A . 257 SER C 1 1
8 13048 1 1 36 SER CA C 24.126 -2.438 -0.430 1.00 . A A . 257 SER CA 1 1
8 13049 1 1 36 SER CB C 24.836 -3.472 -1.321 1.00 . A A . 257 SER CB 1 1
8 13050 1 1 36 SER H H 23.614 -2.630 1.606 1.00 . A A . 257 SER H 1 1
8 13051 1 1 36 SER HA H 24.869 -1.752 -0.045 1.00 . A A . 257 SER HA 1 1
8 13052 1 1 36 SER HB2 H 24.125 -4.223 -1.628 1.00 . A A . 257 SER HB2 1 1
8 13053 1 1 36 SER HB3 H 25.247 -2.985 -2.198 1.00 . A A . 257 SER HB3 1 1
8 13054 1 1 36 SER HG H 26.417 -4.626 -1.228 1.00 . A A . 257 SER HG 1 1
8 13055 1 1 36 SER N N 23.501 -3.067 0.738 1.00 . A A . 257 SER N 1 1
8 13056 1 1 36 SER O O 23.401 -1.185 -2.350 1.00 . A A . 257 SER O 1 1
8 13057 1 1 36 SER OG O 25.888 -4.107 -0.611 1.00 . A A . 257 SER OG 1 1
8 13058 1 1 37 VAL C C 20.557 0.463 -0.032 1.00 . A A . 258 VAL C 1 1
8 13059 1 1 37 VAL CA C 20.996 -0.445 -1.177 1.00 . A A . 258 VAL CA 1 1
8 13060 1 1 37 VAL CB C 19.758 -1.105 -1.831 1.00 . A A . 258 VAL CB 1 1
8 13061 1 1 37 VAL CG1 C 18.893 -0.057 -2.518 1.00 . A A . 258 VAL CG1 1 1
8 13062 1 1 37 VAL CG2 C 20.172 -2.189 -2.818 1.00 . A A . 258 VAL CG2 1 1
8 13063 1 1 37 VAL H H 21.699 -1.940 0.133 1.00 . A A . 258 VAL H 1 1
8 13064 1 1 37 VAL HA H 21.506 0.151 -1.922 1.00 . A A . 258 VAL HA 1 1
8 13065 1 1 37 VAL HB H 19.170 -1.565 -1.052 1.00 . A A . 258 VAL HB 1 1
8 13066 1 1 37 VAL HG11 H 19.472 0.444 -3.281 1.00 . A A . 258 VAL HG11 1 1
8 13067 1 1 37 VAL HG12 H 18.556 0.666 -1.791 1.00 . A A . 258 VAL HG12 1 1
8 13068 1 1 37 VAL HG13 H 18.038 -0.536 -2.972 1.00 . A A . 258 VAL HG13 1 1
8 13069 1 1 37 VAL HG21 H 19.289 -2.641 -3.245 1.00 . A A . 258 VAL HG21 1 1
8 13070 1 1 37 VAL HG22 H 20.751 -2.942 -2.304 1.00 . A A . 258 VAL HG22 1 1
8 13071 1 1 37 VAL HG23 H 20.767 -1.750 -3.604 1.00 . A A . 258 VAL HG23 1 1
8 13072 1 1 37 VAL N N 21.941 -1.418 -0.658 1.00 . A A . 258 VAL N 1 1
8 13073 1 1 37 VAL O O 19.591 0.171 0.684 1.00 . A A . 258 VAL O 1 1
8 13074 1 1 38 THR C C 19.759 3.267 0.969 1.00 . A A . 259 THR C 1 1
8 13075 1 1 38 THR CA C 21.033 2.474 1.243 1.00 . A A . 259 THR CA 1 1
8 13076 1 1 38 THR CB C 22.221 3.432 1.441 1.00 . A A . 259 THR CB 1 1
8 13077 1 1 38 THR CG2 C 22.116 4.163 2.773 1.00 . A A . 259 THR CG2 1 1
8 13078 1 1 38 THR H H 22.039 1.730 -0.457 1.00 . A A . 259 THR H 1 1
8 13079 1 1 38 THR HA H 20.904 1.899 2.147 1.00 . A A . 259 THR HA 1 1
8 13080 1 1 38 THR HB H 22.223 4.159 0.642 1.00 . A A . 259 THR HB 1 1
8 13081 1 1 38 THR HG1 H 23.261 1.761 1.639 1.00 . A A . 259 THR HG1 1 1
8 13082 1 1 38 THR HG21 H 21.184 4.703 2.815 1.00 . A A . 259 THR HG21 1 1
8 13083 1 1 38 THR HG22 H 22.939 4.856 2.869 1.00 . A A . 259 THR HG22 1 1
8 13084 1 1 38 THR HG23 H 22.154 3.447 3.582 1.00 . A A . 259 THR HG23 1 1
8 13085 1 1 38 THR N N 21.295 1.547 0.157 1.00 . A A . 259 THR N 1 1
8 13086 1 1 38 THR O O 19.777 4.274 0.258 1.00 . A A . 259 THR O 1 1
8 13087 1 1 38 THR OG1 O 23.445 2.681 1.406 1.00 . A A . 259 THR OG1 1 1
8 13088 1 1 39 GLY C C 16.922 3.019 -0.160 1.00 . A A . 260 GLY C 1 1
8 13089 1 1 39 GLY CA C 17.365 3.356 1.246 1.00 . A A . 260 GLY CA 1 1
8 13090 1 1 39 GLY H H 18.744 2.099 2.219 1.00 . A A . 260 GLY H 1 1
8 13091 1 1 39 GLY HA2 H 16.644 2.963 1.949 1.00 . A A . 260 GLY HA2 1 1
8 13092 1 1 39 GLY HA3 H 17.402 4.427 1.350 1.00 . A A . 260 GLY HA3 1 1
8 13093 1 1 39 GLY N N 18.663 2.807 1.550 1.00 . A A . 260 GLY N 1 1
8 13094 1 1 39 GLY O O 17.376 3.653 -1.111 1.00 . A A . 260 GLY O 1 1
8 13095 1 1 40 PHE C C 14.953 2.964 -2.269 1.00 . A A . 261 PHE C 1 1
8 13096 1 1 40 PHE CA C 15.459 1.690 -1.594 1.00 . A A . 261 PHE CA 1 1
8 13097 1 1 40 PHE CB C 14.256 0.740 -1.429 1.00 . A A . 261 PHE CB 1 1
8 13098 1 1 40 PHE CD1 C 15.097 -1.277 -2.657 1.00 . A A . 261 PHE CD1 1 1
8 13099 1 1 40 PHE CD2 C 14.358 -1.551 -0.407 1.00 . A A . 261 PHE CD2 1 1
8 13100 1 1 40 PHE CE1 C 15.373 -2.627 -2.735 1.00 . A A . 261 PHE CE1 1 1
8 13101 1 1 40 PHE CE2 C 14.637 -2.903 -0.478 1.00 . A A . 261 PHE CE2 1 1
8 13102 1 1 40 PHE CG C 14.587 -0.723 -1.494 1.00 . A A . 261 PHE CG 1 1
8 13103 1 1 40 PHE CZ C 15.145 -3.442 -1.643 1.00 . A A . 261 PHE CZ 1 1
8 13104 1 1 40 PHE H H 15.917 1.397 0.457 1.00 . A A . 261 PHE H 1 1
8 13105 1 1 40 PHE HA H 16.213 1.221 -2.225 1.00 . A A . 261 PHE HA 1 1
8 13106 1 1 40 PHE HB2 H 13.769 0.928 -0.472 1.00 . A A . 261 PHE HB2 1 1
8 13107 1 1 40 PHE HB3 H 13.548 0.949 -2.218 1.00 . A A . 261 PHE HB3 1 1
8 13108 1 1 40 PHE HD1 H 15.281 -0.640 -3.509 1.00 . A A . 261 PHE HD1 1 1
8 13109 1 1 40 PHE HD2 H 13.960 -1.130 0.504 1.00 . A A . 261 PHE HD2 1 1
8 13110 1 1 40 PHE HE1 H 15.769 -3.044 -3.649 1.00 . A A . 261 PHE HE1 1 1
8 13111 1 1 40 PHE HE2 H 14.457 -3.536 0.379 1.00 . A A . 261 PHE HE2 1 1
8 13112 1 1 40 PHE HZ H 15.358 -4.500 -1.703 1.00 . A A . 261 PHE HZ 1 1
8 13113 1 1 40 PHE N N 16.079 1.993 -0.303 1.00 . A A . 261 PHE N 1 1
8 13114 1 1 40 PHE O O 15.410 3.334 -3.350 1.00 . A A . 261 PHE O 1 1
8 13115 1 1 41 LEU C C 13.039 5.791 -1.016 1.00 . A A . 262 LEU C 1 1
8 13116 1 1 41 LEU CA C 13.373 4.822 -2.142 1.00 . A A . 262 LEU CA 1 1
8 13117 1 1 41 LEU CB C 12.088 4.409 -2.865 1.00 . A A . 262 LEU CB 1 1
8 13118 1 1 41 LEU CD1 C 10.913 3.031 -4.588 1.00 . A A . 262 LEU CD1 1 1
8 13119 1 1 41 LEU CD2 C 13.038 4.190 -5.187 1.00 . A A . 262 LEU CD2 1 1
8 13120 1 1 41 LEU CG C 12.265 3.488 -4.077 1.00 . A A . 262 LEU CG 1 1
8 13121 1 1 41 LEU H H 13.804 3.361 -0.685 1.00 . A A . 262 LEU H 1 1
8 13122 1 1 41 LEU HA H 14.044 5.298 -2.841 1.00 . A A . 262 LEU HA 1 1
8 13123 1 1 41 LEU HB2 H 11.453 3.904 -2.152 1.00 . A A . 262 LEU HB2 1 1
8 13124 1 1 41 LEU HB3 H 11.586 5.303 -3.194 1.00 . A A . 262 LEU HB3 1 1
8 13125 1 1 41 LEU HD11 H 11.053 2.350 -5.413 1.00 . A A . 262 LEU HD11 1 1
8 13126 1 1 41 LEU HD12 H 10.345 3.887 -4.919 1.00 . A A . 262 LEU HD12 1 1
8 13127 1 1 41 LEU HD13 H 10.379 2.530 -3.794 1.00 . A A . 262 LEU HD13 1 1
8 13128 1 1 41 LEU HD21 H 13.132 3.526 -6.034 1.00 . A A . 262 LEU HD21 1 1
8 13129 1 1 41 LEU HD22 H 14.021 4.457 -4.830 1.00 . A A . 262 LEU HD22 1 1
8 13130 1 1 41 LEU HD23 H 12.509 5.082 -5.486 1.00 . A A . 262 LEU HD23 1 1
8 13131 1 1 41 LEU HG H 12.823 2.614 -3.778 1.00 . A A . 262 LEU HG 1 1
8 13132 1 1 41 LEU N N 14.037 3.647 -1.593 1.00 . A A . 262 LEU N 1 1
8 13133 1 1 41 LEU O O 13.100 5.415 0.157 1.00 . A A . 262 LEU O 1 1
8 13134 1 1 42 LYS C C 11.194 8.916 -0.829 1.00 . A A . 263 LYS C 1 1
8 13135 1 1 42 LYS CA C 12.354 8.039 -0.368 1.00 . A A . 263 LYS CA 1 1
8 13136 1 1 42 LYS CB C 13.574 8.898 -0.036 1.00 . A A . 263 LYS CB 1 1
8 13137 1 1 42 LYS CD C 15.800 8.993 1.126 1.00 . A A . 263 LYS CD 1 1
8 13138 1 1 42 LYS CE C 16.877 8.172 1.816 1.00 . A A . 263 LYS CE 1 1
8 13139 1 1 42 LYS CG C 14.669 8.108 0.643 1.00 . A A . 263 LYS CG 1 1
8 13140 1 1 42 LYS H H 12.665 7.273 -2.313 1.00 . A A . 263 LYS H 1 1
8 13141 1 1 42 LYS HA H 12.049 7.518 0.529 1.00 . A A . 263 LYS HA 1 1
8 13142 1 1 42 LYS HB2 H 13.968 9.318 -0.949 1.00 . A A . 263 LYS HB2 1 1
8 13143 1 1 42 LYS HB3 H 13.271 9.699 0.622 1.00 . A A . 263 LYS HB3 1 1
8 13144 1 1 42 LYS HD2 H 16.235 9.504 0.280 1.00 . A A . 263 LYS HD2 1 1
8 13145 1 1 42 LYS HD3 H 15.406 9.715 1.826 1.00 . A A . 263 LYS HD3 1 1
8 13146 1 1 42 LYS HE2 H 16.442 7.679 2.673 1.00 . A A . 263 LYS HE2 1 1
8 13147 1 1 42 LYS HE3 H 17.241 7.427 1.123 1.00 . A A . 263 LYS HE3 1 1
8 13148 1 1 42 LYS HG2 H 14.241 7.591 1.484 1.00 . A A . 263 LYS HG2 1 1
8 13149 1 1 42 LYS HG3 H 15.062 7.386 -0.058 1.00 . A A . 263 LYS HG3 1 1
8 13150 1 1 42 LYS HZ1 H 17.687 9.727 2.946 1.00 . A A . 263 LYS HZ1 1 1
8 13151 1 1 42 LYS HZ2 H 18.454 9.489 1.457 1.00 . A A . 263 LYS HZ2 1 1
8 13152 1 1 42 LYS HZ3 H 18.735 8.414 2.732 1.00 . A A . 263 LYS HZ3 1 1
8 13153 1 1 42 LYS N N 12.692 7.029 -1.363 1.00 . A A . 263 LYS N 1 1
8 13154 1 1 42 LYS NZ N 18.017 9.009 2.269 1.00 . A A . 263 LYS NZ 1 1
8 13155 1 1 42 LYS O O 10.499 8.576 -1.783 1.00 . A A . 263 LYS O 1 1
8 13156 1 1 43 ALA C C 9.815 11.343 -1.872 1.00 . A A . 264 ALA C 1 1
8 13157 1 1 43 ALA CA C 9.875 10.937 -0.403 1.00 . A A . 264 ALA CA 1 1
8 13158 1 1 43 ALA CB C 9.989 12.172 0.475 1.00 . A A . 264 ALA CB 1 1
8 13159 1 1 43 ALA H H 11.598 10.252 0.592 1.00 . A A . 264 ALA H 1 1
8 13160 1 1 43 ALA HA H 8.959 10.427 -0.144 1.00 . A A . 264 ALA HA 1 1
8 13161 1 1 43 ALA HB1 H 10.899 12.701 0.238 1.00 . A A . 264 ALA HB1 1 1
8 13162 1 1 43 ALA HB2 H 10.004 11.876 1.513 1.00 . A A . 264 ALA HB2 1 1
8 13163 1 1 43 ALA HB3 H 9.142 12.818 0.298 1.00 . A A . 264 ALA HB3 1 1
8 13164 1 1 43 ALA N N 10.985 10.031 -0.130 1.00 . A A . 264 ALA N 1 1
8 13165 1 1 43 ALA O O 10.704 12.027 -2.386 1.00 . A A . 264 ALA O 1 1
8 13166 1 1 44 GLY C C 8.721 10.076 -4.845 1.00 . A A . 265 GLY C 1 1
8 13167 1 1 44 GLY CA C 8.552 11.262 -3.923 1.00 . A A . 265 GLY CA 1 1
8 13168 1 1 44 GLY H H 8.125 10.316 -2.077 1.00 . A A . 265 GLY H 1 1
8 13169 1 1 44 GLY HA2 H 7.552 11.655 -4.037 1.00 . A A . 265 GLY HA2 1 1
8 13170 1 1 44 GLY HA3 H 9.263 12.024 -4.201 1.00 . A A . 265 GLY HA3 1 1
8 13171 1 1 44 GLY N N 8.762 10.906 -2.535 1.00 . A A . 265 GLY N 1 1
8 13172 1 1 44 GLY O O 8.272 10.098 -5.993 1.00 . A A . 265 GLY O 1 1
8 13173 1 1 45 ASP C C 8.327 6.950 -5.047 1.00 . A A . 266 ASP C 1 1
8 13174 1 1 45 ASP CA C 9.573 7.820 -5.111 1.00 . A A . 266 ASP CA 1 1
8 13175 1 1 45 ASP CB C 10.778 7.038 -4.585 1.00 . A A . 266 ASP CB 1 1
8 13176 1 1 45 ASP CG C 12.108 7.722 -4.850 1.00 . A A . 266 ASP CG 1 1
8 13177 1 1 45 ASP H H 9.683 9.073 -3.406 1.00 . A A . 266 ASP H 1 1
8 13178 1 1 45 ASP HA H 9.752 8.103 -6.137 1.00 . A A . 266 ASP HA 1 1
8 13179 1 1 45 ASP HB2 H 10.670 6.917 -3.519 1.00 . A A . 266 ASP HB2 1 1
8 13180 1 1 45 ASP HB3 H 10.793 6.065 -5.053 1.00 . A A . 266 ASP HB3 1 1
8 13181 1 1 45 ASP N N 9.360 9.033 -4.337 1.00 . A A . 266 ASP N 1 1
8 13182 1 1 45 ASP O O 7.631 6.926 -4.034 1.00 . A A . 266 ASP O 1 1
8 13183 1 1 45 ASP OD1 O 12.662 8.346 -3.918 1.00 . A A . 266 ASP OD1 1 1
8 13184 1 1 45 ASP OD2 O 12.621 7.625 -5.986 1.00 . A A . 266 ASP OD2 1 1
8 13185 1 1 46 GLN C C 7.082 3.989 -6.361 1.00 . A A . 267 GLN C 1 1
8 13186 1 1 46 GLN CA C 6.809 5.478 -6.206 1.00 . A A . 267 GLN CA 1 1
8 13187 1 1 46 GLN CB C 5.954 5.987 -7.367 1.00 . A A . 267 GLN CB 1 1
8 13188 1 1 46 GLN CD C 4.316 7.931 -7.298 1.00 . A A . 267 GLN CD 1 1
8 13189 1 1 46 GLN CG C 5.769 7.500 -7.349 1.00 . A A . 267 GLN CG 1 1
8 13190 1 1 46 GLN H H 8.665 6.237 -6.884 1.00 . A A . 267 GLN H 1 1
8 13191 1 1 46 GLN HA H 6.267 5.633 -5.286 1.00 . A A . 267 GLN HA 1 1
8 13192 1 1 46 GLN HB2 H 6.425 5.706 -8.301 1.00 . A A . 267 GLN HB2 1 1
8 13193 1 1 46 GLN HB3 H 4.979 5.526 -7.309 1.00 . A A . 267 GLN HB3 1 1
8 13194 1 1 46 GLN HE21 H 3.765 6.360 -8.375 1.00 . A A . 267 GLN HE21 1 1
8 13195 1 1 46 GLN HE22 H 2.491 7.421 -7.888 1.00 . A A . 267 GLN HE22 1 1
8 13196 1 1 46 GLN HG2 H 6.270 7.897 -6.477 1.00 . A A . 267 GLN HG2 1 1
8 13197 1 1 46 GLN HG3 H 6.220 7.913 -8.239 1.00 . A A . 267 GLN HG3 1 1
8 13198 1 1 46 GLN N N 8.040 6.242 -6.123 1.00 . A A . 267 GLN N 1 1
8 13199 1 1 46 GLN NE2 N 3.436 7.162 -7.915 1.00 . A A . 267 GLN NE2 1 1
8 13200 1 1 46 GLN O O 8.046 3.572 -7.010 1.00 . A A . 267 GLN O 1 1
8 13201 1 1 46 GLN OE1 O 3.988 8.964 -6.715 1.00 . A A . 267 GLN OE1 1 1
8 13202 1 1 47 VAL C C 5.064 1.155 -6.411 1.00 . A A . 268 VAL C 1 1
8 13203 1 1 47 VAL CA C 6.316 1.750 -5.803 1.00 . A A . 268 VAL CA 1 1
8 13204 1 1 47 VAL CB C 6.494 1.128 -4.389 1.00 . A A . 268 VAL CB 1 1
8 13205 1 1 47 VAL CG1 C 7.963 1.061 -4.007 1.00 . A A . 268 VAL CG1 1 1
8 13206 1 1 47 VAL CG2 C 5.723 1.926 -3.339 1.00 . A A . 268 VAL CG2 1 1
8 13207 1 1 47 VAL H H 5.444 3.604 -5.310 1.00 . A A . 268 VAL H 1 1
8 13208 1 1 47 VAL HA H 7.175 1.492 -6.417 1.00 . A A . 268 VAL HA 1 1
8 13209 1 1 47 VAL HB H 6.088 0.110 -4.409 1.00 . A A . 268 VAL HB 1 1
8 13210 1 1 47 VAL HG11 H 8.484 0.406 -4.687 1.00 . A A . 268 VAL HG11 1 1
8 13211 1 1 47 VAL HG12 H 8.056 0.683 -3.000 1.00 . A A . 268 VAL HG12 1 1
8 13212 1 1 47 VAL HG13 H 8.393 2.051 -4.061 1.00 . A A . 268 VAL HG13 1 1
8 13213 1 1 47 VAL HG21 H 6.159 2.910 -3.246 1.00 . A A . 268 VAL HG21 1 1
8 13214 1 1 47 VAL HG22 H 5.775 1.420 -2.384 1.00 . A A . 268 VAL HG22 1 1
8 13215 1 1 47 VAL HG23 H 4.691 2.019 -3.641 1.00 . A A . 268 VAL HG23 1 1
8 13216 1 1 47 VAL N N 6.212 3.197 -5.767 1.00 . A A . 268 VAL N 1 1
8 13217 1 1 47 VAL O O 4.153 1.867 -6.801 1.00 . A A . 268 VAL O 1 1
8 13218 1 1 48 LYS C C 3.533 -1.913 -5.858 1.00 . A A . 269 LYS C 1 1
8 13219 1 1 48 LYS CA C 3.876 -0.885 -6.926 1.00 . A A . 269 LYS CA 1 1
8 13220 1 1 48 LYS CB C 4.187 -1.550 -8.281 1.00 . A A . 269 LYS CB 1 1
8 13221 1 1 48 LYS CD C 3.387 -3.934 -8.138 1.00 . A A . 269 LYS CD 1 1
8 13222 1 1 48 LYS CE C 2.276 -4.908 -8.487 1.00 . A A . 269 LYS CE 1 1
8 13223 1 1 48 LYS CG C 3.155 -2.565 -8.759 1.00 . A A . 269 LYS CG 1 1
8 13224 1 1 48 LYS H H 5.835 -0.659 -6.197 1.00 . A A . 269 LYS H 1 1
8 13225 1 1 48 LYS HA H 3.058 -0.189 -7.041 1.00 . A A . 269 LYS HA 1 1
8 13226 1 1 48 LYS HB2 H 4.262 -0.779 -9.032 1.00 . A A . 269 LYS HB2 1 1
8 13227 1 1 48 LYS HB3 H 5.140 -2.051 -8.203 1.00 . A A . 269 LYS HB3 1 1
8 13228 1 1 48 LYS HD2 H 4.324 -4.327 -8.504 1.00 . A A . 269 LYS HD2 1 1
8 13229 1 1 48 LYS HD3 H 3.439 -3.820 -7.061 1.00 . A A . 269 LYS HD3 1 1
8 13230 1 1 48 LYS HE2 H 2.458 -5.840 -7.973 1.00 . A A . 269 LYS HE2 1 1
8 13231 1 1 48 LYS HE3 H 1.334 -4.494 -8.158 1.00 . A A . 269 LYS HE3 1 1
8 13232 1 1 48 LYS HG2 H 2.170 -2.219 -8.486 1.00 . A A . 269 LYS HG2 1 1
8 13233 1 1 48 LYS HG3 H 3.223 -2.652 -9.833 1.00 . A A . 269 LYS HG3 1 1
8 13234 1 1 48 LYS HZ1 H 3.127 -5.503 -10.300 1.00 . A A . 269 LYS HZ1 1 1
8 13235 1 1 48 LYS HZ2 H 1.947 -4.302 -10.460 1.00 . A A . 269 LYS HZ2 1 1
8 13236 1 1 48 LYS HZ3 H 1.491 -5.899 -10.150 1.00 . A A . 269 LYS HZ3 1 1
8 13237 1 1 48 LYS N N 5.036 -0.152 -6.476 1.00 . A A . 269 LYS N 1 1
8 13238 1 1 48 LYS NZ N 2.205 -5.170 -9.950 1.00 . A A . 269 LYS NZ 1 1
8 13239 1 1 48 LYS O O 4.434 -2.515 -5.282 1.00 . A A . 269 LYS O 1 1
8 13240 1 1 49 PHE C C 0.569 -3.750 -4.932 1.00 . A A . 270 PHE C 1 1
8 13241 1 1 49 PHE CA C 1.890 -3.102 -4.573 1.00 . A A . 270 PHE CA 1 1
8 13242 1 1 49 PHE CB C 1.818 -2.481 -3.172 1.00 . A A . 270 PHE CB 1 1
8 13243 1 1 49 PHE CD1 C 0.474 -0.398 -3.589 1.00 . A A . 270 PHE CD1 1 1
8 13244 1 1 49 PHE CD2 C -0.369 -2.002 -2.044 1.00 . A A . 270 PHE CD2 1 1
8 13245 1 1 49 PHE CE1 C -0.628 0.403 -3.360 1.00 . A A . 270 PHE CE1 1 1
8 13246 1 1 49 PHE CE2 C -1.471 -1.206 -1.810 1.00 . A A . 270 PHE CE2 1 1
8 13247 1 1 49 PHE CG C 0.616 -1.609 -2.935 1.00 . A A . 270 PHE CG 1 1
8 13248 1 1 49 PHE CZ C -1.602 -0.003 -2.470 1.00 . A A . 270 PHE CZ 1 1
8 13249 1 1 49 PHE H H 1.554 -1.587 -6.022 1.00 . A A . 270 PHE H 1 1
8 13250 1 1 49 PHE HA H 2.654 -3.864 -4.576 1.00 . A A . 270 PHE HA 1 1
8 13251 1 1 49 PHE HB2 H 1.798 -3.273 -2.440 1.00 . A A . 270 PHE HB2 1 1
8 13252 1 1 49 PHE HB3 H 2.701 -1.878 -3.012 1.00 . A A . 270 PHE HB3 1 1
8 13253 1 1 49 PHE HD1 H 1.234 -0.083 -4.288 1.00 . A A . 270 PHE HD1 1 1
8 13254 1 1 49 PHE HD2 H -0.269 -2.945 -1.527 1.00 . A A . 270 PHE HD2 1 1
8 13255 1 1 49 PHE HE1 H -0.725 1.349 -3.873 1.00 . A A . 270 PHE HE1 1 1
8 13256 1 1 49 PHE HE2 H -2.232 -1.525 -1.112 1.00 . A A . 270 PHE HE2 1 1
8 13257 1 1 49 PHE HZ H -2.463 0.623 -2.288 1.00 . A A . 270 PHE HZ 1 1
8 13258 1 1 49 PHE N N 2.260 -2.110 -5.566 1.00 . A A . 270 PHE N 1 1
8 13259 1 1 49 PHE O O -0.232 -3.189 -5.686 1.00 . A A . 270 PHE O 1 1
8 13260 1 1 50 THR C C -1.343 -6.266 -3.290 1.00 . A A . 271 THR C 1 1
8 13261 1 1 50 THR CA C -0.893 -5.632 -4.599 1.00 . A A . 271 THR CA 1 1
8 13262 1 1 50 THR CB C -0.808 -6.683 -5.741 1.00 . A A . 271 THR CB 1 1
8 13263 1 1 50 THR CG2 C 0.341 -7.677 -5.536 1.00 . A A . 271 THR CG2 1 1
8 13264 1 1 50 THR H H 1.061 -5.351 -3.855 1.00 . A A . 271 THR H 1 1
8 13265 1 1 50 THR HA H -1.628 -4.891 -4.882 1.00 . A A . 271 THR HA 1 1
8 13266 1 1 50 THR HB H -0.645 -6.148 -6.672 1.00 . A A . 271 THR HB 1 1
8 13267 1 1 50 THR HG1 H -2.785 -6.787 -5.684 1.00 . A A . 271 THR HG1 1 1
8 13268 1 1 50 THR HG21 H 0.247 -8.136 -4.562 1.00 . A A . 271 THR HG21 1 1
8 13269 1 1 50 THR HG22 H 1.292 -7.165 -5.601 1.00 . A A . 271 THR HG22 1 1
8 13270 1 1 50 THR HG23 H 0.295 -8.446 -6.297 1.00 . A A . 271 THR HG23 1 1
8 13271 1 1 50 THR N N 0.356 -4.935 -4.405 1.00 . A A . 271 THR N 1 1
8 13272 1 1 50 THR O O -0.891 -7.344 -2.907 1.00 . A A . 271 THR O 1 1
8 13273 1 1 50 THR OG1 O -2.049 -7.397 -5.846 1.00 . A A . 271 THR OG1 1 1
8 13274 1 1 51 ASN C C -4.119 -6.687 -1.614 1.00 . A A . 272 ASN C 1 1
8 13275 1 1 51 ASN CA C -2.775 -6.039 -1.340 1.00 . A A . 272 ASN CA 1 1
8 13276 1 1 51 ASN CB C -2.933 -4.897 -0.330 1.00 . A A . 272 ASN CB 1 1
8 13277 1 1 51 ASN CG C -1.705 -4.709 0.542 1.00 . A A . 272 ASN CG 1 1
8 13278 1 1 51 ASN H H -2.482 -4.668 -2.924 1.00 . A A . 272 ASN H 1 1
8 13279 1 1 51 ASN HA H -2.103 -6.786 -0.927 1.00 . A A . 272 ASN HA 1 1
8 13280 1 1 51 ASN HB2 H -3.114 -3.977 -0.865 1.00 . A A . 272 ASN HB2 1 1
8 13281 1 1 51 ASN HB3 H -3.778 -5.105 0.310 1.00 . A A . 272 ASN HB3 1 1
8 13282 1 1 51 ASN HD21 H -2.452 -5.953 1.898 1.00 . A A . 272 ASN HD21 1 1
8 13283 1 1 51 ASN HD22 H -0.906 -5.278 2.265 1.00 . A A . 272 ASN HD22 1 1
8 13284 1 1 51 ASN N N -2.207 -5.550 -2.587 1.00 . A A . 272 ASN N 1 1
8 13285 1 1 51 ASN ND2 N -1.683 -5.379 1.683 1.00 . A A . 272 ASN ND2 1 1
8 13286 1 1 51 ASN O O -5.068 -6.024 -2.038 1.00 . A A . 272 ASN O 1 1
8 13287 1 1 51 ASN OD1 O -0.788 -3.966 0.199 1.00 . A A . 272 ASN OD1 1 1
8 13288 1 1 52 THR C C -6.249 -8.793 -0.371 1.00 . A A . 273 THR C 1 1
8 13289 1 1 52 THR CA C -5.413 -8.723 -1.642 1.00 . A A . 273 THR CA 1 1
8 13290 1 1 52 THR CB C -5.120 -10.147 -2.164 1.00 . A A . 273 THR CB 1 1
8 13291 1 1 52 THR CG2 C -4.656 -10.107 -3.613 1.00 . A A . 273 THR CG2 1 1
8 13292 1 1 52 THR H H -3.395 -8.465 -1.065 1.00 . A A . 273 THR H 1 1
8 13293 1 1 52 THR HA H -5.975 -8.194 -2.398 1.00 . A A . 273 THR HA 1 1
8 13294 1 1 52 THR HB H -6.031 -10.726 -2.113 1.00 . A A . 273 THR HB 1 1
8 13295 1 1 52 THR HG1 H -3.488 -10.118 -1.034 1.00 . A A . 273 THR HG1 1 1
8 13296 1 1 52 THR HG21 H -5.427 -9.664 -4.226 1.00 . A A . 273 THR HG21 1 1
8 13297 1 1 52 THR HG22 H -4.456 -11.110 -3.955 1.00 . A A . 273 THR HG22 1 1
8 13298 1 1 52 THR HG23 H -3.755 -9.515 -3.686 1.00 . A A . 273 THR HG23 1 1
8 13299 1 1 52 THR N N -4.189 -7.989 -1.405 1.00 . A A . 273 THR N 1 1
8 13300 1 1 52 THR O O -6.265 -9.805 0.332 1.00 . A A . 273 THR O 1 1
8 13301 1 1 52 THR OG1 O -4.116 -10.785 -1.355 1.00 . A A . 273 THR OG1 1 1
8 13302 1 1 53 TYR C C -9.244 -8.011 0.700 1.00 . A A . 274 TYR C 1 1
8 13303 1 1 53 TYR CA C -7.816 -7.640 1.075 1.00 . A A . 274 TYR CA 1 1
8 13304 1 1 53 TYR CB C -7.762 -6.244 1.720 1.00 . A A . 274 TYR CB 1 1
8 13305 1 1 53 TYR CD1 C -9.289 -4.489 0.725 1.00 . A A . 274 TYR CD1 1 1
8 13306 1 1 53 TYR CD2 C -7.041 -4.595 -0.057 1.00 . A A . 274 TYR CD2 1 1
8 13307 1 1 53 TYR CE1 C -9.540 -3.433 -0.129 1.00 . A A . 274 TYR CE1 1 1
8 13308 1 1 53 TYR CE2 C -7.285 -3.540 -0.914 1.00 . A A . 274 TYR CE2 1 1
8 13309 1 1 53 TYR CG C -8.037 -5.089 0.776 1.00 . A A . 274 TYR CG 1 1
8 13310 1 1 53 TYR CZ C -8.536 -2.964 -0.948 1.00 . A A . 274 TYR CZ 1 1
8 13311 1 1 53 TYR H H -6.888 -6.931 -0.682 1.00 . A A . 274 TYR H 1 1
8 13312 1 1 53 TYR HA H -7.452 -8.366 1.788 1.00 . A A . 274 TYR HA 1 1
8 13313 1 1 53 TYR HB2 H -8.496 -6.199 2.511 1.00 . A A . 274 TYR HB2 1 1
8 13314 1 1 53 TYR HB3 H -6.780 -6.095 2.146 1.00 . A A . 274 TYR HB3 1 1
8 13315 1 1 53 TYR HD1 H -10.075 -4.860 1.365 1.00 . A A . 274 TYR HD1 1 1
8 13316 1 1 53 TYR HD2 H -6.063 -5.050 -0.031 1.00 . A A . 274 TYR HD2 1 1
8 13317 1 1 53 TYR HE1 H -10.520 -2.980 -0.154 1.00 . A A . 274 TYR HE1 1 1
8 13318 1 1 53 TYR HE2 H -6.498 -3.173 -1.555 1.00 . A A . 274 TYR HE2 1 1
8 13319 1 1 53 TYR HH H -8.480 -2.150 -2.687 1.00 . A A . 274 TYR HH 1 1
8 13320 1 1 53 TYR N N -6.957 -7.710 -0.093 1.00 . A A . 274 TYR N 1 1
8 13321 1 1 53 TYR O O -9.846 -7.412 -0.189 1.00 . A A . 274 TYR O 1 1
8 13322 1 1 53 TYR OH O -8.784 -1.916 -1.804 1.00 . A A . 274 TYR OH 1 1
8 13323 1 1 54 TRP C C -12.162 -8.592 1.819 1.00 . A A . 275 TRP C 1 1
8 13324 1 1 54 TRP CA C -11.139 -9.471 1.107 1.00 . A A . 275 TRP CA 1 1
8 13325 1 1 54 TRP CB C -11.298 -10.931 1.535 1.00 . A A . 275 TRP CB 1 1
8 13326 1 1 54 TRP CD1 C -10.052 -11.111 3.771 1.00 . A A . 275 TRP CD1 1 1
8 13327 1 1 54 TRP CD2 C -12.262 -11.422 3.927 1.00 . A A . 275 TRP CD2 1 1
8 13328 1 1 54 TRP CE2 C -11.700 -11.540 5.211 1.00 . A A . 275 TRP CE2 1 1
8 13329 1 1 54 TRP CE3 C -13.643 -11.578 3.778 1.00 . A A . 275 TRP CE3 1 1
8 13330 1 1 54 TRP CG C -11.189 -11.141 3.019 1.00 . A A . 275 TRP CG 1 1
8 13331 1 1 54 TRP CH2 C -13.819 -11.959 6.164 1.00 . A A . 275 TRP CH2 1 1
8 13332 1 1 54 TRP CZ2 C -12.471 -11.809 6.340 1.00 . A A . 275 TRP CZ2 1 1
8 13333 1 1 54 TRP CZ3 C -14.406 -11.847 4.898 1.00 . A A . 275 TRP CZ3 1 1
8 13334 1 1 54 TRP H H -9.264 -9.440 2.091 1.00 . A A . 275 TRP H 1 1
8 13335 1 1 54 TRP HA H -11.301 -9.395 0.040 1.00 . A A . 275 TRP HA 1 1
8 13336 1 1 54 TRP HB2 H -12.267 -11.286 1.219 1.00 . A A . 275 TRP HB2 1 1
8 13337 1 1 54 TRP HB3 H -10.531 -11.523 1.056 1.00 . A A . 275 TRP HB3 1 1
8 13338 1 1 54 TRP HD1 H -9.066 -10.924 3.373 1.00 . A A . 275 TRP HD1 1 1
8 13339 1 1 54 TRP HE1 H -9.697 -11.369 5.825 1.00 . A A . 275 TRP HE1 1 1
8 13340 1 1 54 TRP HE3 H -14.112 -11.495 2.810 1.00 . A A . 275 TRP HE3 1 1
8 13341 1 1 54 TRP HH2 H -14.455 -12.169 7.011 1.00 . A A . 275 TRP HH2 1 1
8 13342 1 1 54 TRP HZ2 H -12.032 -11.900 7.323 1.00 . A A . 275 TRP HZ2 1 1
8 13343 1 1 54 TRP HZ3 H -15.475 -11.972 4.803 1.00 . A A . 275 TRP HZ3 1 1
8 13344 1 1 54 TRP N N -9.786 -9.005 1.382 1.00 . A A . 275 TRP N 1 1
8 13345 1 1 54 TRP NE1 N -10.350 -11.346 5.089 1.00 . A A . 275 TRP NE1 1 1
8 13346 1 1 54 TRP O O -13.326 -8.958 1.974 1.00 . A A . 275 TRP O 1 1
8 13347 1 1 55 LEU C C -13.508 -5.747 1.976 1.00 . A A . 276 LEU C 1 1
8 13348 1 1 55 LEU CA C -12.572 -6.473 2.938 1.00 . A A . 276 LEU CA 1 1
8 13349 1 1 55 LEU CB C -11.712 -5.471 3.720 1.00 . A A . 276 LEU CB 1 1
8 13350 1 1 55 LEU CD1 C -12.353 -6.011 6.085 1.00 . A A . 276 LEU CD1 1 1
8 13351 1 1 55 LEU CD2 C -10.523 -7.307 4.988 1.00 . A A . 276 LEU CD2 1 1
8 13352 1 1 55 LEU CG C -11.206 -5.949 5.091 1.00 . A A . 276 LEU CG 1 1
8 13353 1 1 55 LEU H H -10.796 -7.160 2.026 1.00 . A A . 276 LEU H 1 1
8 13354 1 1 55 LEU HA H -13.169 -7.041 3.636 1.00 . A A . 276 LEU HA 1 1
8 13355 1 1 55 LEU HB2 H -10.855 -5.220 3.116 1.00 . A A . 276 LEU HB2 1 1
8 13356 1 1 55 LEU HB3 H -12.294 -4.574 3.873 1.00 . A A . 276 LEU HB3 1 1
8 13357 1 1 55 LEU HD11 H -11.985 -6.353 7.040 1.00 . A A . 276 LEU HD11 1 1
8 13358 1 1 55 LEU HD12 H -13.106 -6.696 5.724 1.00 . A A . 276 LEU HD12 1 1
8 13359 1 1 55 LEU HD13 H -12.786 -5.028 6.198 1.00 . A A . 276 LEU HD13 1 1
8 13360 1 1 55 LEU HD21 H -10.177 -7.612 5.965 1.00 . A A . 276 LEU HD21 1 1
8 13361 1 1 55 LEU HD22 H -9.682 -7.238 4.313 1.00 . A A . 276 LEU HD22 1 1
8 13362 1 1 55 LEU HD23 H -11.225 -8.037 4.613 1.00 . A A . 276 LEU HD23 1 1
8 13363 1 1 55 LEU HG H -10.479 -5.239 5.465 1.00 . A A . 276 LEU HG 1 1
8 13364 1 1 55 LEU N N -11.724 -7.412 2.220 1.00 . A A . 276 LEU N 1 1
8 13365 1 1 55 LEU O O -14.117 -4.739 2.328 1.00 . A A . 276 LEU O 1 1
8 13366 1 1 56 GLN C C -15.661 -6.780 -0.469 1.00 . A A . 277 GLN C 1 1
8 13367 1 1 56 GLN CA C -14.543 -5.761 -0.237 1.00 . A A . 277 GLN CA 1 1
8 13368 1 1 56 GLN CB C -13.850 -5.477 -1.569 1.00 . A A . 277 GLN CB 1 1
8 13369 1 1 56 GLN CD C -12.098 -4.161 -2.827 1.00 . A A . 277 GLN CD 1 1
8 13370 1 1 56 GLN CG C -12.680 -4.514 -1.469 1.00 . A A . 277 GLN CG 1 1
8 13371 1 1 56 GLN H H -12.963 -6.965 0.491 1.00 . A A . 277 GLN H 1 1
8 13372 1 1 56 GLN HA H -14.973 -4.846 0.140 1.00 . A A . 277 GLN HA 1 1
8 13373 1 1 56 GLN HB2 H -13.484 -6.411 -1.971 1.00 . A A . 277 GLN HB2 1 1
8 13374 1 1 56 GLN HB3 H -14.574 -5.062 -2.253 1.00 . A A . 277 GLN HB3 1 1
8 13375 1 1 56 GLN HE21 H -13.891 -4.276 -3.669 1.00 . A A . 277 GLN HE21 1 1
8 13376 1 1 56 GLN HE22 H -12.592 -3.861 -4.727 1.00 . A A . 277 GLN HE22 1 1
8 13377 1 1 56 GLN HG2 H -13.019 -3.606 -0.993 1.00 . A A . 277 GLN HG2 1 1
8 13378 1 1 56 GLN HG3 H -11.906 -4.967 -0.868 1.00 . A A . 277 GLN HG3 1 1
8 13379 1 1 56 GLN N N -13.583 -6.251 0.747 1.00 . A A . 277 GLN N 1 1
8 13380 1 1 56 GLN NE2 N -12.945 -4.097 -3.841 1.00 . A A . 277 GLN NE2 1 1
8 13381 1 1 56 GLN O O -16.645 -6.484 -1.146 1.00 . A A . 277 GLN O 1 1
8 13382 1 1 56 GLN OE1 O -10.898 -3.936 -2.961 1.00 . A A . 277 GLN OE1 1 1
8 13383 1 1 57 GLN C C -17.799 -8.863 0.382 1.00 . A A . 278 GLN C 1 1
8 13384 1 1 57 GLN CA C -16.410 -9.092 -0.200 1.00 . A A . 278 GLN CA 1 1
8 13385 1 1 57 GLN CB C -15.862 -10.404 0.368 1.00 . A A . 278 GLN CB 1 1
8 13386 1 1 57 GLN CD C -14.512 -11.092 -1.657 1.00 . A A . 278 GLN CD 1 1
8 13387 1 1 57 GLN CG C -14.507 -10.813 -0.170 1.00 . A A . 278 GLN CG 1 1
8 13388 1 1 57 GLN H H -14.764 -8.118 0.719 1.00 . A A . 278 GLN H 1 1
8 13389 1 1 57 GLN HA H -16.491 -9.182 -1.271 1.00 . A A . 278 GLN HA 1 1
8 13390 1 1 57 GLN HB2 H -15.780 -10.308 1.439 1.00 . A A . 278 GLN HB2 1 1
8 13391 1 1 57 GLN HB3 H -16.564 -11.193 0.145 1.00 . A A . 278 GLN HB3 1 1
8 13392 1 1 57 GLN HE21 H -13.965 -9.229 -2.043 1.00 . A A . 278 GLN HE21 1 1
8 13393 1 1 57 GLN HE22 H -14.163 -10.255 -3.415 1.00 . A A . 278 GLN HE22 1 1
8 13394 1 1 57 GLN HG2 H -13.808 -10.015 0.027 1.00 . A A . 278 GLN HG2 1 1
8 13395 1 1 57 GLN HG3 H -14.188 -11.704 0.350 1.00 . A A . 278 GLN HG3 1 1
8 13396 1 1 57 GLN N N -15.502 -7.979 0.090 1.00 . A A . 278 GLN N 1 1
8 13397 1 1 57 GLN NE2 N -14.188 -10.090 -2.450 1.00 . A A . 278 GLN NE2 1 1
8 13398 1 1 57 GLN O O -18.713 -8.423 -0.313 1.00 . A A . 278 GLN O 1 1
8 13399 1 1 57 GLN OE1 O -14.790 -12.208 -2.090 1.00 . A A . 278 GLN OE1 1 1
8 13400 1 1 58 GLN C C -19.627 -7.685 2.682 1.00 . A A . 279 GLN C 1 1
8 13401 1 1 58 GLN CA C -19.235 -9.111 2.333 1.00 . A A . 279 GLN CA 1 1
8 13402 1 1 58 GLN CB C -19.208 -9.962 3.604 1.00 . A A . 279 GLN CB 1 1
8 13403 1 1 58 GLN CD C -18.974 -12.271 4.614 1.00 . A A . 279 GLN CD 1 1
8 13404 1 1 58 GLN CG C -18.918 -11.432 3.349 1.00 . A A . 279 GLN CG 1 1
8 13405 1 1 58 GLN H H -17.135 -9.397 2.188 1.00 . A A . 279 GLN H 1 1
8 13406 1 1 58 GLN HA H -19.968 -9.518 1.655 1.00 . A A . 279 GLN HA 1 1
8 13407 1 1 58 GLN HB2 H -18.446 -9.575 4.264 1.00 . A A . 279 GLN HB2 1 1
8 13408 1 1 58 GLN HB3 H -20.167 -9.885 4.093 1.00 . A A . 279 GLN HB3 1 1
8 13409 1 1 58 GLN HE21 H -20.351 -11.067 5.391 1.00 . A A . 279 GLN HE21 1 1
8 13410 1 1 58 GLN HE22 H -19.865 -12.395 6.386 1.00 . A A . 279 GLN HE22 1 1
8 13411 1 1 58 GLN HG2 H -19.646 -11.815 2.651 1.00 . A A . 279 GLN HG2 1 1
8 13412 1 1 58 GLN HG3 H -17.930 -11.521 2.920 1.00 . A A . 279 GLN HG3 1 1
8 13413 1 1 58 GLN N N -17.936 -9.151 1.669 1.00 . A A . 279 GLN N 1 1
8 13414 1 1 58 GLN NE2 N -19.814 -11.871 5.557 1.00 . A A . 279 GLN NE2 1 1
8 13415 1 1 58 GLN O O -20.806 -7.377 2.879 1.00 . A A . 279 GLN O 1 1
8 13416 1 1 58 GLN OE1 O -18.276 -13.280 4.736 1.00 . A A . 279 GLN OE1 1 1
8 13417 1 1 59 THR C C -19.606 -4.697 2.022 1.00 . A A . 280 THR C 1 1
8 13418 1 1 59 THR CA C -18.833 -5.433 3.110 1.00 . A A . 280 THR CA 1 1
8 13419 1 1 59 THR CB C -17.483 -4.740 3.325 1.00 . A A . 280 THR CB 1 1
8 13420 1 1 59 THR CG2 C -16.779 -5.285 4.558 1.00 . A A . 280 THR CG2 1 1
8 13421 1 1 59 THR H H -17.719 -7.133 2.564 1.00 . A A . 280 THR H 1 1
8 13422 1 1 59 THR HA H -19.391 -5.395 4.034 1.00 . A A . 280 THR HA 1 1
8 13423 1 1 59 THR HB H -17.651 -3.679 3.456 1.00 . A A . 280 THR HB 1 1
8 13424 1 1 59 THR HG1 H -15.748 -4.709 2.378 1.00 . A A . 280 THR HG1 1 1
8 13425 1 1 59 THR HG21 H -16.633 -6.349 4.448 1.00 . A A . 280 THR HG21 1 1
8 13426 1 1 59 THR HG22 H -17.384 -5.092 5.433 1.00 . A A . 280 THR HG22 1 1
8 13427 1 1 59 THR HG23 H -15.820 -4.800 4.670 1.00 . A A . 280 THR HG23 1 1
8 13428 1 1 59 THR N N -18.628 -6.824 2.757 1.00 . A A . 280 THR N 1 1
8 13429 1 1 59 THR O O -20.537 -3.943 2.310 1.00 . A A . 280 THR O 1 1
8 13430 1 1 59 THR OG1 O -16.664 -4.950 2.171 1.00 . A A . 280 THR OG1 1 1
8 13431 1 1 60 LYS C C -20.961 -5.065 -0.957 1.00 . A A . 281 LYS C 1 1
8 13432 1 1 60 LYS CA C -19.840 -4.230 -0.347 1.00 . A A . 281 LYS CA 1 1
8 13433 1 1 60 LYS CB C -18.795 -3.881 -1.412 1.00 . A A . 281 LYS CB 1 1
8 13434 1 1 60 LYS CD C -16.640 -2.689 -1.961 1.00 . A A . 281 LYS CD 1 1
8 13435 1 1 60 LYS CE C -17.209 -1.580 -2.834 1.00 . A A . 281 LYS CE 1 1
8 13436 1 1 60 LYS CG C -17.610 -3.100 -0.863 1.00 . A A . 281 LYS CG 1 1
8 13437 1 1 60 LYS H H -18.509 -5.574 0.600 1.00 . A A . 281 LYS H 1 1
8 13438 1 1 60 LYS HA H -20.265 -3.314 0.034 1.00 . A A . 281 LYS HA 1 1
8 13439 1 1 60 LYS HB2 H -18.423 -4.795 -1.850 1.00 . A A . 281 LYS HB2 1 1
8 13440 1 1 60 LYS HB3 H -19.266 -3.288 -2.181 1.00 . A A . 281 LYS HB3 1 1
8 13441 1 1 60 LYS HD2 H -15.727 -2.340 -1.506 1.00 . A A . 281 LYS HD2 1 1
8 13442 1 1 60 LYS HD3 H -16.428 -3.548 -2.580 1.00 . A A . 281 LYS HD3 1 1
8 13443 1 1 60 LYS HE2 H -18.096 -1.948 -3.328 1.00 . A A . 281 LYS HE2 1 1
8 13444 1 1 60 LYS HE3 H -17.470 -0.743 -2.204 1.00 . A A . 281 LYS HE3 1 1
8 13445 1 1 60 LYS HG2 H -17.975 -2.210 -0.373 1.00 . A A . 281 LYS HG2 1 1
8 13446 1 1 60 LYS HG3 H -17.087 -3.717 -0.147 1.00 . A A . 281 LYS HG3 1 1
8 13447 1 1 60 LYS HZ1 H -16.624 -0.319 -4.392 1.00 . A A . 281 LYS HZ1 1 1
8 13448 1 1 60 LYS HZ2 H -16.037 -1.896 -4.536 1.00 . A A . 281 LYS HZ2 1 1
8 13449 1 1 60 LYS HZ3 H -15.344 -0.835 -3.415 1.00 . A A . 281 LYS HZ3 1 1
8 13450 1 1 60 LYS N N -19.223 -4.924 0.772 1.00 . A A . 281 LYS N 1 1
8 13451 1 1 60 LYS NZ N -16.236 -1.126 -3.865 1.00 . A A . 281 LYS NZ 1 1
8 13452 1 1 60 LYS O O -22.141 -4.772 -0.752 1.00 . A A . 281 LYS O 1 1
8 13453 1 1 61 GLN C C -21.256 -8.411 -2.283 1.00 . A A . 282 GLN C 1 1
8 13454 1 1 61 GLN CA C -21.581 -6.920 -2.387 1.00 . A A . 282 GLN CA 1 1
8 13455 1 1 61 GLN CB C -21.678 -6.474 -3.848 1.00 . A A . 282 GLN CB 1 1
8 13456 1 1 61 GLN CD C -22.307 -4.673 -5.480 1.00 . A A . 282 GLN CD 1 1
8 13457 1 1 61 GLN CG C -22.358 -5.133 -4.041 1.00 . A A . 282 GLN CG 1 1
8 13458 1 1 61 GLN H H -19.654 -6.350 -1.757 1.00 . A A . 282 GLN H 1 1
8 13459 1 1 61 GLN HA H -22.532 -6.752 -1.916 1.00 . A A . 282 GLN HA 1 1
8 13460 1 1 61 GLN HB2 H -20.683 -6.393 -4.255 1.00 . A A . 282 GLN HB2 1 1
8 13461 1 1 61 GLN HB3 H -22.228 -7.213 -4.403 1.00 . A A . 282 GLN HB3 1 1
8 13462 1 1 61 GLN HE21 H -24.009 -5.614 -5.864 1.00 . A A . 282 GLN HE21 1 1
8 13463 1 1 61 GLN HE22 H -23.291 -4.782 -7.196 1.00 . A A . 282 GLN HE22 1 1
8 13464 1 1 61 GLN HG2 H -23.392 -5.221 -3.742 1.00 . A A . 282 GLN HG2 1 1
8 13465 1 1 61 GLN HG3 H -21.865 -4.398 -3.423 1.00 . A A . 282 GLN HG3 1 1
8 13466 1 1 61 GLN N N -20.599 -6.110 -1.690 1.00 . A A . 282 GLN N 1 1
8 13467 1 1 61 GLN NE2 N -23.302 -5.060 -6.258 1.00 . A A . 282 GLN NE2 1 1
8 13468 1 1 61 GLN O O -21.494 -9.026 -1.244 1.00 . A A . 282 GLN O 1 1
8 13469 1 1 61 GLN OE1 O -21.377 -3.982 -5.891 1.00 . A A . 282 GLN OE1 1 1
8 13470 1 1 62 ALA C C -19.515 -10.688 -4.625 1.00 . A A . 283 ALA C 1 1
8 13471 1 1 62 ALA CA C -20.344 -10.391 -3.384 1.00 . A A . 283 ALA CA 1 1
8 13472 1 1 62 ALA CB C -21.594 -11.258 -3.374 1.00 . A A . 283 ALA CB 1 1
8 13473 1 1 62 ALA H H -20.530 -8.442 -4.140 1.00 . A A . 283 ALA H 1 1
8 13474 1 1 62 ALA HA H -19.761 -10.618 -2.503 1.00 . A A . 283 ALA HA 1 1
8 13475 1 1 62 ALA HB1 H -22.170 -11.067 -4.267 1.00 . A A . 283 ALA HB1 1 1
8 13476 1 1 62 ALA HB2 H -22.189 -11.020 -2.505 1.00 . A A . 283 ALA HB2 1 1
8 13477 1 1 62 ALA HB3 H -21.311 -12.299 -3.344 1.00 . A A . 283 ALA HB3 1 1
8 13478 1 1 62 ALA N N -20.699 -8.981 -3.348 1.00 . A A . 283 ALA N 1 1
8 13479 1 1 62 ALA O O -19.989 -10.526 -5.749 1.00 . A A . 283 ALA O 1 1
8 13480 1 1 63 LEU C C -17.311 -12.927 -5.744 1.00 . A A . 284 LEU C 1 1
8 13481 1 1 63 LEU CA C -17.398 -11.422 -5.544 1.00 . A A . 284 LEU CA 1 1
8 13482 1 1 63 LEU CB C -15.991 -10.837 -5.341 1.00 . A A . 284 LEU CB 1 1
8 13483 1 1 63 LEU CD1 C -16.507 -8.544 -4.418 1.00 . A A . 284 LEU CD1 1 1
8 13484 1 1 63 LEU CD2 C -14.391 -8.932 -5.689 1.00 . A A . 284 LEU CD2 1 1
8 13485 1 1 63 LEU CG C -15.856 -9.322 -5.552 1.00 . A A . 284 LEU CG 1 1
8 13486 1 1 63 LEU H H -17.944 -11.203 -3.507 1.00 . A A . 284 LEU H 1 1
8 13487 1 1 63 LEU HA H -17.831 -10.988 -6.428 1.00 . A A . 284 LEU HA 1 1
8 13488 1 1 63 LEU HB2 H -15.675 -11.066 -4.334 1.00 . A A . 284 LEU HB2 1 1
8 13489 1 1 63 LEU HB3 H -15.319 -11.332 -6.028 1.00 . A A . 284 LEU HB3 1 1
8 13490 1 1 63 LEU HD11 H -16.005 -8.773 -3.490 1.00 . A A . 284 LEU HD11 1 1
8 13491 1 1 63 LEU HD12 H -17.547 -8.822 -4.343 1.00 . A A . 284 LEU HD12 1 1
8 13492 1 1 63 LEU HD13 H -16.431 -7.485 -4.617 1.00 . A A . 284 LEU HD13 1 1
8 13493 1 1 63 LEU HD21 H -13.860 -9.209 -4.791 1.00 . A A . 284 LEU HD21 1 1
8 13494 1 1 63 LEU HD22 H -14.316 -7.866 -5.838 1.00 . A A . 284 LEU HD22 1 1
8 13495 1 1 63 LEU HD23 H -13.960 -9.446 -6.535 1.00 . A A . 284 LEU HD23 1 1
8 13496 1 1 63 LEU HG H -16.358 -9.049 -6.470 1.00 . A A . 284 LEU HG 1 1
8 13497 1 1 63 LEU N N -18.275 -11.104 -4.426 1.00 . A A . 284 LEU N 1 1
8 13498 1 1 63 LEU O O -17.191 -13.405 -6.873 1.00 . A A . 284 LEU O 1 1
8 13499 1 1 64 TYR C C -15.898 -15.610 -4.969 1.00 . A A . 285 TYR C 1 1
8 13500 1 1 64 TYR CA C -17.299 -15.120 -4.611 1.00 . A A . 285 TYR CA 1 1
8 13501 1 1 64 TYR CB C -18.351 -15.763 -5.524 1.00 . A A . 285 TYR CB 1 1
8 13502 1 1 64 TYR CD1 C -20.279 -16.541 -4.095 1.00 . A A . 285 TYR CD1 1 1
8 13503 1 1 64 TYR CD2 C -20.577 -14.567 -5.395 1.00 . A A . 285 TYR CD2 1 1
8 13504 1 1 64 TYR CE1 C -21.562 -16.414 -3.599 1.00 . A A . 285 TYR CE1 1 1
8 13505 1 1 64 TYR CE2 C -21.863 -14.435 -4.906 1.00 . A A . 285 TYR CE2 1 1
8 13506 1 1 64 TYR CG C -19.764 -15.622 -4.999 1.00 . A A . 285 TYR CG 1 1
8 13507 1 1 64 TYR CZ C -22.350 -15.361 -4.009 1.00 . A A . 285 TYR CZ 1 1
8 13508 1 1 64 TYR H H -17.524 -13.187 -3.784 1.00 . A A . 285 TYR H 1 1
8 13509 1 1 64 TYR HA H -17.501 -15.428 -3.600 1.00 . A A . 285 TYR HA 1 1
8 13510 1 1 64 TYR HB2 H -18.310 -15.294 -6.497 1.00 . A A . 285 TYR HB2 1 1
8 13511 1 1 64 TYR HB3 H -18.137 -16.816 -5.626 1.00 . A A . 285 TYR HB3 1 1
8 13512 1 1 64 TYR HD1 H -19.660 -17.367 -3.776 1.00 . A A . 285 TYR HD1 1 1
8 13513 1 1 64 TYR HD2 H -20.192 -13.843 -6.099 1.00 . A A . 285 TYR HD2 1 1
8 13514 1 1 64 TYR HE1 H -21.944 -17.141 -2.896 1.00 . A A . 285 TYR HE1 1 1
8 13515 1 1 64 TYR HE2 H -22.480 -13.609 -5.229 1.00 . A A . 285 TYR HE2 1 1
8 13516 1 1 64 TYR HH H -23.614 -15.383 -2.556 1.00 . A A . 285 TYR HH 1 1
8 13517 1 1 64 TYR N N -17.391 -13.656 -4.631 1.00 . A A . 285 TYR N 1 1
8 13518 1 1 64 TYR O O -15.253 -16.300 -4.180 1.00 . A A . 285 TYR O 1 1
8 13519 1 1 64 TYR OH O -23.628 -15.228 -3.511 1.00 . A A . 285 TYR OH 1 1
8 13520 1 1 65 ASN C C -13.168 -14.423 -6.557 1.00 . A A . 286 ASN C 1 1
8 13521 1 1 65 ASN CA C -14.096 -15.633 -6.586 1.00 . A A . 286 ASN CA 1 1
8 13522 1 1 65 ASN CB C -14.134 -16.260 -7.996 1.00 . A A . 286 ASN CB 1 1
8 13523 1 1 65 ASN CG C -14.504 -15.273 -9.093 1.00 . A A . 286 ASN CG 1 1
8 13524 1 1 65 ASN H H -15.992 -14.697 -6.731 1.00 . A A . 286 ASN H 1 1
8 13525 1 1 65 ASN HA H -13.721 -16.366 -5.883 1.00 . A A . 286 ASN HA 1 1
8 13526 1 1 65 ASN HB2 H -13.160 -16.665 -8.229 1.00 . A A . 286 ASN HB2 1 1
8 13527 1 1 65 ASN HB3 H -14.859 -17.063 -8.004 1.00 . A A . 286 ASN HB3 1 1
8 13528 1 1 65 ASN HD21 H -16.437 -15.669 -8.847 1.00 . A A . 286 ASN HD21 1 1
8 13529 1 1 65 ASN HD22 H -16.054 -14.502 -10.068 1.00 . A A . 286 ASN HD22 1 1
8 13530 1 1 65 ASN N N -15.430 -15.250 -6.147 1.00 . A A . 286 ASN N 1 1
8 13531 1 1 65 ASN ND2 N -15.793 -15.135 -9.362 1.00 . A A . 286 ASN ND2 1 1
8 13532 1 1 65 ASN O O -13.452 -13.390 -7.169 1.00 . A A . 286 ASN O 1 1
8 13533 1 1 65 ASN OD1 O -13.636 -14.643 -9.702 1.00 . A A . 286 ASN OD1 1 1
8 13534 1 1 66 GLY C C -11.409 -12.555 -4.545 1.00 . A A . 287 GLY C 1 1
8 13535 1 1 66 GLY CA C -11.133 -13.455 -5.729 1.00 . A A . 287 GLY CA 1 1
8 13536 1 1 66 GLY H H -11.920 -15.365 -5.311 1.00 . A A . 287 GLY H 1 1
8 13537 1 1 66 GLY HA2 H -10.137 -13.863 -5.636 1.00 . A A . 287 GLY HA2 1 1
8 13538 1 1 66 GLY HA3 H -11.189 -12.868 -6.633 1.00 . A A . 287 GLY HA3 1 1
8 13539 1 1 66 GLY N N -12.078 -14.539 -5.816 1.00 . A A . 287 GLY N 1 1
8 13540 1 1 66 GLY O O -12.508 -12.017 -4.407 1.00 . A A . 287 GLY O 1 1
8 13541 1 1 67 ALA C C -10.616 -10.093 -3.000 1.00 . A A . 288 ALA C 1 1
8 13542 1 1 67 ALA CA C -10.524 -11.525 -2.534 1.00 . A A . 288 ALA CA 1 1
8 13543 1 1 67 ALA CB C -9.341 -11.716 -1.595 1.00 . A A . 288 ALA CB 1 1
8 13544 1 1 67 ALA H H -9.578 -12.891 -3.839 1.00 . A A . 288 ALA H 1 1
8 13545 1 1 67 ALA HA H -11.420 -11.774 -2.012 1.00 . A A . 288 ALA HA 1 1
8 13546 1 1 67 ALA HB1 H -9.317 -12.739 -1.251 1.00 . A A . 288 ALA HB1 1 1
8 13547 1 1 67 ALA HB2 H -9.443 -11.053 -0.749 1.00 . A A . 288 ALA HB2 1 1
8 13548 1 1 67 ALA HB3 H -8.425 -11.491 -2.121 1.00 . A A . 288 ALA HB3 1 1
8 13549 1 1 67 ALA N N -10.411 -12.404 -3.687 1.00 . A A . 288 ALA N 1 1
8 13550 1 1 67 ALA O O -11.405 -9.296 -2.491 1.00 . A A . 288 ALA O 1 1
8 13551 1 1 68 THR C C -8.567 -8.441 -5.599 1.00 . A A . 289 THR C 1 1
8 13552 1 1 68 THR CA C -9.801 -8.543 -4.691 1.00 . A A . 289 THR CA 1 1
8 13553 1 1 68 THR CB C -9.874 -7.328 -3.724 1.00 . A A . 289 THR CB 1 1
8 13554 1 1 68 THR CG2 C -8.543 -7.071 -3.028 1.00 . A A . 289 THR CG2 1 1
8 13555 1 1 68 THR H H -9.162 -10.497 -4.259 1.00 . A A . 289 THR H 1 1
8 13556 1 1 68 THR HA H -10.684 -8.532 -5.313 1.00 . A A . 289 THR HA 1 1
8 13557 1 1 68 THR HB H -10.619 -7.544 -2.966 1.00 . A A . 289 THR HB 1 1
8 13558 1 1 68 THR HG1 H -10.330 -5.406 -3.828 1.00 . A A . 289 THR HG1 1 1
8 13559 1 1 68 THR HG21 H -7.778 -6.891 -3.768 1.00 . A A . 289 THR HG21 1 1
8 13560 1 1 68 THR HG22 H -8.275 -7.933 -2.434 1.00 . A A . 289 THR HG22 1 1
8 13561 1 1 68 THR HG23 H -8.635 -6.207 -2.386 1.00 . A A . 289 THR HG23 1 1
8 13562 1 1 68 THR N N -9.794 -9.809 -3.986 1.00 . A A . 289 THR N 1 1
8 13563 1 1 68 THR O O -7.439 -8.698 -5.169 1.00 . A A . 289 THR O 1 1
8 13564 1 1 68 THR OG1 O -10.267 -6.153 -4.443 1.00 . A A . 289 THR OG1 1 1
8 13565 1 1 69 PRO C C -7.021 -6.578 -7.776 1.00 . A A . 290 PRO C 1 1
8 13566 1 1 69 PRO CA C -7.675 -7.960 -7.846 1.00 . A A . 290 PRO CA 1 1
8 13567 1 1 69 PRO CB C -8.381 -8.154 -9.186 1.00 . A A . 290 PRO CB 1 1
8 13568 1 1 69 PRO CD C -10.086 -7.897 -7.514 1.00 . A A . 290 PRO CD 1 1
8 13569 1 1 69 PRO CG C -9.758 -7.628 -8.962 1.00 . A A . 290 PRO CG 1 1
8 13570 1 1 69 PRO HA H -6.922 -8.722 -7.717 1.00 . A A . 290 PRO HA 1 1
8 13571 1 1 69 PRO HB2 H -7.864 -7.598 -9.954 1.00 . A A . 290 PRO HB2 1 1
8 13572 1 1 69 PRO HB3 H -8.396 -9.203 -9.440 1.00 . A A . 290 PRO HB3 1 1
8 13573 1 1 69 PRO HD2 H -10.584 -7.046 -7.076 1.00 . A A . 290 PRO HD2 1 1
8 13574 1 1 69 PRO HD3 H -10.702 -8.780 -7.427 1.00 . A A . 290 PRO HD3 1 1
8 13575 1 1 69 PRO HG2 H -9.781 -6.566 -9.159 1.00 . A A . 290 PRO HG2 1 1
8 13576 1 1 69 PRO HG3 H -10.456 -8.143 -9.604 1.00 . A A . 290 PRO HG3 1 1
8 13577 1 1 69 PRO N N -8.770 -8.113 -6.884 1.00 . A A . 290 PRO N 1 1
8 13578 1 1 69 PRO O O -6.772 -5.940 -8.801 1.00 . A A . 290 PRO O 1 1
8 13579 1 1 70 ILE C C -4.647 -4.823 -6.474 1.00 . A A . 291 ILE C 1 1
8 13580 1 1 70 ILE CA C -6.168 -4.800 -6.351 1.00 . A A . 291 ILE CA 1 1
8 13581 1 1 70 ILE CB C -6.569 -4.227 -4.971 1.00 . A A . 291 ILE CB 1 1
8 13582 1 1 70 ILE CD1 C -8.584 -2.986 -5.940 1.00 . A A . 291 ILE CD1 1 1
8 13583 1 1 70 ILE CG1 C -8.081 -3.979 -4.912 1.00 . A A . 291 ILE CG1 1 1
8 13584 1 1 70 ILE CG2 C -5.807 -2.944 -4.670 1.00 . A A . 291 ILE CG2 1 1
8 13585 1 1 70 ILE H H -6.897 -6.706 -5.787 1.00 . A A . 291 ILE H 1 1
8 13586 1 1 70 ILE HA H -6.566 -4.149 -7.115 1.00 . A A . 291 ILE HA 1 1
8 13587 1 1 70 ILE HB H -6.305 -4.954 -4.219 1.00 . A A . 291 ILE HB 1 1
8 13588 1 1 70 ILE HD11 H -9.644 -2.828 -5.799 1.00 . A A . 291 ILE HD11 1 1
8 13589 1 1 70 ILE HD12 H -8.410 -3.374 -6.933 1.00 . A A . 291 ILE HD12 1 1
8 13590 1 1 70 ILE HD13 H -8.062 -2.048 -5.824 1.00 . A A . 291 ILE HD13 1 1
8 13591 1 1 70 ILE HG12 H -8.598 -4.913 -5.078 1.00 . A A . 291 ILE HG12 1 1
8 13592 1 1 70 ILE HG13 H -8.337 -3.603 -3.933 1.00 . A A . 291 ILE HG13 1 1
8 13593 1 1 70 ILE HG21 H -6.027 -2.209 -5.430 1.00 . A A . 291 ILE HG21 1 1
8 13594 1 1 70 ILE HG22 H -4.747 -3.149 -4.662 1.00 . A A . 291 ILE HG22 1 1
8 13595 1 1 70 ILE HG23 H -6.108 -2.565 -3.704 1.00 . A A . 291 ILE HG23 1 1
8 13596 1 1 70 ILE N N -6.734 -6.126 -6.562 1.00 . A A . 291 ILE N 1 1
8 13597 1 1 70 ILE O O -3.954 -5.476 -5.692 1.00 . A A . 291 ILE O 1 1
8 13598 1 1 71 SER C C -2.428 -2.648 -8.392 1.00 . A A . 292 SER C 1 1
8 13599 1 1 71 SER CA C -2.714 -3.973 -7.680 1.00 . A A . 292 SER CA 1 1
8 13600 1 1 71 SER CB C -2.189 -5.152 -8.509 1.00 . A A . 292 SER CB 1 1
8 13601 1 1 71 SER H H -4.759 -3.666 -8.092 1.00 . A A . 292 SER H 1 1
8 13602 1 1 71 SER HA H -2.234 -3.977 -6.713 1.00 . A A . 292 SER HA 1 1
8 13603 1 1 71 SER HB2 H -1.161 -4.968 -8.782 1.00 . A A . 292 SER HB2 1 1
8 13604 1 1 71 SER HB3 H -2.248 -6.056 -7.920 1.00 . A A . 292 SER HB3 1 1
8 13605 1 1 71 SER HG H -2.551 -6.036 -10.220 1.00 . A A . 292 SER HG 1 1
8 13606 1 1 71 SER N N -4.145 -4.111 -7.469 1.00 . A A . 292 SER N 1 1
8 13607 1 1 71 SER O O -2.968 -2.403 -9.472 1.00 . A A . 292 SER O 1 1
8 13608 1 1 71 SER OG O -2.950 -5.333 -9.692 1.00 . A A . 292 SER OG 1 1
8 13609 1 1 72 PHE C C -0.120 0.192 -7.765 1.00 . A A . 293 PHE C 1 1
8 13610 1 1 72 PHE CA C -1.325 -0.486 -8.406 1.00 . A A . 293 PHE CA 1 1
8 13611 1 1 72 PHE CB C -2.555 0.430 -8.353 1.00 . A A . 293 PHE CB 1 1
8 13612 1 1 72 PHE CD1 C -2.723 1.975 -6.379 1.00 . A A . 293 PHE CD1 1 1
8 13613 1 1 72 PHE CD2 C -3.877 -0.109 -6.282 1.00 . A A . 293 PHE CD2 1 1
8 13614 1 1 72 PHE CE1 C -3.199 2.300 -5.125 1.00 . A A . 293 PHE CE1 1 1
8 13615 1 1 72 PHE CE2 C -4.353 0.211 -5.025 1.00 . A A . 293 PHE CE2 1 1
8 13616 1 1 72 PHE CG C -3.056 0.767 -6.973 1.00 . A A . 293 PHE CG 1 1
8 13617 1 1 72 PHE CZ C -4.014 1.417 -4.446 1.00 . A A . 293 PHE CZ 1 1
8 13618 1 1 72 PHE H H -1.181 -2.009 -6.940 1.00 . A A . 293 PHE H 1 1
8 13619 1 1 72 PHE HA H -1.088 -0.674 -9.442 1.00 . A A . 293 PHE HA 1 1
8 13620 1 1 72 PHE HB2 H -2.313 1.357 -8.840 1.00 . A A . 293 PHE HB2 1 1
8 13621 1 1 72 PHE HB3 H -3.362 -0.046 -8.889 1.00 . A A . 293 PHE HB3 1 1
8 13622 1 1 72 PHE HD1 H -2.084 2.665 -6.908 1.00 . A A . 293 PHE HD1 1 1
8 13623 1 1 72 PHE HD2 H -4.142 -1.055 -6.733 1.00 . A A . 293 PHE HD2 1 1
8 13624 1 1 72 PHE HE1 H -2.932 3.245 -4.674 1.00 . A A . 293 PHE HE1 1 1
8 13625 1 1 72 PHE HE2 H -4.989 -0.482 -4.496 1.00 . A A . 293 PHE HE2 1 1
8 13626 1 1 72 PHE HZ H -4.387 1.671 -3.465 1.00 . A A . 293 PHE HZ 1 1
8 13627 1 1 72 PHE N N -1.611 -1.778 -7.795 1.00 . A A . 293 PHE N 1 1
8 13628 1 1 72 PHE O O 0.590 -0.411 -6.961 1.00 . A A . 293 PHE O 1 1
8 13629 1 1 73 THR C C 1.053 2.920 -6.392 1.00 . A A . 294 THR C 1 1
8 13630 1 1 73 THR CA C 1.272 2.192 -7.724 1.00 . A A . 294 THR CA 1 1
8 13631 1 1 73 THR CB C 1.637 3.211 -8.828 1.00 . A A . 294 THR CB 1 1
8 13632 1 1 73 THR CG2 C 2.845 4.073 -8.460 1.00 . A A . 294 THR CG2 1 1
8 13633 1 1 73 THR H H -0.568 1.894 -8.703 1.00 . A A . 294 THR H 1 1
8 13634 1 1 73 THR HA H 2.086 1.491 -7.618 1.00 . A A . 294 THR HA 1 1
8 13635 1 1 73 THR HB H 0.784 3.860 -8.976 1.00 . A A . 294 THR HB 1 1
8 13636 1 1 73 THR HG1 H 2.265 1.646 -9.857 1.00 . A A . 294 THR HG1 1 1
8 13637 1 1 73 THR HG21 H 2.661 4.576 -7.521 1.00 . A A . 294 THR HG21 1 1
8 13638 1 1 73 THR HG22 H 3.009 4.810 -9.233 1.00 . A A . 294 THR HG22 1 1
8 13639 1 1 73 THR HG23 H 3.726 3.453 -8.369 1.00 . A A . 294 THR HG23 1 1
8 13640 1 1 73 THR N N 0.095 1.446 -8.134 1.00 . A A . 294 THR N 1 1
8 13641 1 1 73 THR O O 0.019 3.554 -6.183 1.00 . A A . 294 THR O 1 1
8 13642 1 1 73 THR OG1 O 1.897 2.516 -10.054 1.00 . A A . 294 THR OG1 1 1
8 13643 1 1 74 ALA C C 3.153 4.512 -4.151 1.00 . A A . 295 ALA C 1 1
8 13644 1 1 74 ALA CA C 1.996 3.527 -4.227 1.00 . A A . 295 ALA CA 1 1
8 13645 1 1 74 ALA CB C 2.067 2.540 -3.080 1.00 . A A . 295 ALA CB 1 1
8 13646 1 1 74 ALA H H 2.824 2.268 -5.713 1.00 . A A . 295 ALA H 1 1
8 13647 1 1 74 ALA HA H 1.061 4.066 -4.163 1.00 . A A . 295 ALA HA 1 1
8 13648 1 1 74 ALA HB1 H 2.271 3.071 -2.165 1.00 . A A . 295 ALA HB1 1 1
8 13649 1 1 74 ALA HB2 H 2.852 1.826 -3.267 1.00 . A A . 295 ALA HB2 1 1
8 13650 1 1 74 ALA HB3 H 1.123 2.023 -2.994 1.00 . A A . 295 ALA HB3 1 1
8 13651 1 1 74 ALA N N 2.034 2.823 -5.500 1.00 . A A . 295 ALA N 1 1
8 13652 1 1 74 ALA O O 3.989 4.550 -5.054 1.00 . A A . 295 ALA O 1 1
8 13653 1 1 75 THR C C 4.990 6.289 -1.658 1.00 . A A . 296 THR C 1 1
8 13654 1 1 75 THR CA C 4.251 6.318 -2.990 1.00 . A A . 296 THR CA 1 1
8 13655 1 1 75 THR CB C 3.654 7.729 -3.224 1.00 . A A . 296 THR CB 1 1
8 13656 1 1 75 THR CG2 C 4.724 8.832 -3.189 1.00 . A A . 296 THR CG2 1 1
8 13657 1 1 75 THR H H 2.562 5.204 -2.367 1.00 . A A . 296 THR H 1 1
8 13658 1 1 75 THR HA H 4.964 6.109 -3.762 1.00 . A A . 296 THR HA 1 1
8 13659 1 1 75 THR HB H 2.934 7.919 -2.443 1.00 . A A . 296 THR HB 1 1
8 13660 1 1 75 THR HG1 H 3.544 8.175 -5.150 1.00 . A A . 296 THR HG1 1 1
8 13661 1 1 75 THR HG21 H 4.243 9.799 -3.219 1.00 . A A . 296 THR HG21 1 1
8 13662 1 1 75 THR HG22 H 5.377 8.741 -4.046 1.00 . A A . 296 THR HG22 1 1
8 13663 1 1 75 THR HG23 H 5.307 8.750 -2.281 1.00 . A A . 296 THR HG23 1 1
8 13664 1 1 75 THR N N 3.222 5.298 -3.087 1.00 . A A . 296 THR N 1 1
8 13665 1 1 75 THR O O 4.389 6.372 -0.583 1.00 . A A . 296 THR O 1 1
8 13666 1 1 75 THR OG1 O 2.971 7.767 -4.485 1.00 . A A . 296 THR OG1 1 1
8 13667 1 1 76 VAL C C 7.311 7.673 -0.137 1.00 . A A . 297 VAL C 1 1
8 13668 1 1 76 VAL CA C 7.203 6.231 -0.624 1.00 . A A . 297 VAL CA 1 1
8 13669 1 1 76 VAL CB C 8.600 5.695 -1.016 1.00 . A A . 297 VAL CB 1 1
8 13670 1 1 76 VAL CG1 C 9.552 5.723 0.163 1.00 . A A . 297 VAL CG1 1 1
8 13671 1 1 76 VAL CG2 C 8.492 4.282 -1.573 1.00 . A A . 297 VAL CG2 1 1
8 13672 1 1 76 VAL H H 6.702 6.123 -2.665 1.00 . A A . 297 VAL H 1 1
8 13673 1 1 76 VAL HA H 6.794 5.612 0.160 1.00 . A A . 297 VAL HA 1 1
8 13674 1 1 76 VAL HB H 9.004 6.332 -1.790 1.00 . A A . 297 VAL HB 1 1
8 13675 1 1 76 VAL HG11 H 9.538 6.702 0.617 1.00 . A A . 297 VAL HG11 1 1
8 13676 1 1 76 VAL HG12 H 10.552 5.498 -0.178 1.00 . A A . 297 VAL HG12 1 1
8 13677 1 1 76 VAL HG13 H 9.245 4.983 0.883 1.00 . A A . 297 VAL HG13 1 1
8 13678 1 1 76 VAL HG21 H 8.014 3.644 -0.844 1.00 . A A . 297 VAL HG21 1 1
8 13679 1 1 76 VAL HG22 H 9.480 3.904 -1.787 1.00 . A A . 297 VAL HG22 1 1
8 13680 1 1 76 VAL HG23 H 7.908 4.293 -2.480 1.00 . A A . 297 VAL HG23 1 1
8 13681 1 1 76 VAL N N 6.309 6.191 -1.765 1.00 . A A . 297 VAL N 1 1
8 13682 1 1 76 VAL O O 7.529 8.586 -0.933 1.00 . A A . 297 VAL O 1 1
8 13683 1 1 77 THR C C 8.142 9.664 2.582 1.00 . A A . 298 THR C 1 1
8 13684 1 1 77 THR CA C 6.992 9.256 1.655 1.00 . A A . 298 THR CA 1 1
8 13685 1 1 77 THR CB C 5.640 9.418 2.387 1.00 . A A . 298 THR CB 1 1
8 13686 1 1 77 THR CG2 C 5.253 10.885 2.521 1.00 . A A . 298 THR CG2 1 1
8 13687 1 1 77 THR H H 7.115 7.132 1.789 1.00 . A A . 298 THR H 1 1
8 13688 1 1 77 THR HA H 6.990 9.914 0.797 1.00 . A A . 298 THR HA 1 1
8 13689 1 1 77 THR HB H 5.726 8.988 3.376 1.00 . A A . 298 THR HB 1 1
8 13690 1 1 77 THR HG1 H 5.017 8.126 1.028 1.00 . A A . 298 THR HG1 1 1
8 13691 1 1 77 THR HG21 H 5.162 11.325 1.538 1.00 . A A . 298 THR HG21 1 1
8 13692 1 1 77 THR HG22 H 6.015 11.409 3.079 1.00 . A A . 298 THR HG22 1 1
8 13693 1 1 77 THR HG23 H 4.309 10.962 3.039 1.00 . A A . 298 THR HG23 1 1
8 13694 1 1 77 THR N N 7.139 7.893 1.159 1.00 . A A . 298 THR N 1 1
8 13695 1 1 77 THR O O 8.202 10.805 3.049 1.00 . A A . 298 THR O 1 1
8 13696 1 1 77 THR OG1 O 4.611 8.729 1.661 1.00 . A A . 298 THR OG1 1 1
8 13697 1 1 78 ALA C C 11.334 8.079 3.496 1.00 . A A . 299 ALA C 1 1
8 13698 1 1 78 ALA CA C 10.181 9.037 3.731 1.00 . A A . 299 ALA CA 1 1
8 13699 1 1 78 ALA CB C 9.720 8.979 5.182 1.00 . A A . 299 ALA CB 1 1
8 13700 1 1 78 ALA H H 9.018 7.876 2.396 1.00 . A A . 299 ALA H 1 1
8 13701 1 1 78 ALA HA H 10.525 10.039 3.526 1.00 . A A . 299 ALA HA 1 1
8 13702 1 1 78 ALA HB1 H 8.888 9.653 5.321 1.00 . A A . 299 ALA HB1 1 1
8 13703 1 1 78 ALA HB2 H 10.533 9.271 5.830 1.00 . A A . 299 ALA HB2 1 1
8 13704 1 1 78 ALA HB3 H 9.413 7.973 5.421 1.00 . A A . 299 ALA HB3 1 1
8 13705 1 1 78 ALA N N 9.069 8.752 2.832 1.00 . A A . 299 ALA N 1 1
8 13706 1 1 78 ALA O O 11.367 7.382 2.483 1.00 . A A . 299 ALA O 1 1
8 13707 1 1 79 ASP C C 13.035 5.753 4.403 1.00 . A A . 300 ASP C 1 1
8 13708 1 1 79 ASP CA C 13.440 7.207 4.321 1.00 . A A . 300 ASP CA 1 1
8 13709 1 1 79 ASP CB C 14.452 7.522 5.425 1.00 . A A . 300 ASP CB 1 1
8 13710 1 1 79 ASP CG C 15.014 8.925 5.327 1.00 . A A . 300 ASP CG 1 1
8 13711 1 1 79 ASP H H 12.184 8.615 5.216 1.00 . A A . 300 ASP H 1 1
8 13712 1 1 79 ASP HA H 13.898 7.389 3.362 1.00 . A A . 300 ASP HA 1 1
8 13713 1 1 79 ASP HB2 H 13.972 7.415 6.383 1.00 . A A . 300 ASP HB2 1 1
8 13714 1 1 79 ASP HB3 H 15.272 6.821 5.360 1.00 . A A . 300 ASP HB3 1 1
8 13715 1 1 79 ASP N N 12.277 8.056 4.428 1.00 . A A . 300 ASP N 1 1
8 13716 1 1 79 ASP O O 11.984 5.408 4.944 1.00 . A A . 300 ASP O 1 1
8 13717 1 1 79 ASP OD1 O 14.277 9.890 5.625 1.00 . A A . 300 ASP OD1 1 1
8 13718 1 1 79 ASP OD2 O 16.202 9.070 4.972 1.00 . A A . 300 ASP OD2 1 1
8 13719 1 1 80 ALA C C 14.967 2.738 3.903 1.00 . A A . 301 ALA C 1 1
8 13720 1 1 80 ALA CA C 13.642 3.486 3.831 1.00 . A A . 301 ALA CA 1 1
8 13721 1 1 80 ALA CB C 12.855 3.131 2.575 1.00 . A A . 301 ALA CB 1 1
8 13722 1 1 80 ALA H H 14.723 5.270 3.518 1.00 . A A . 301 ALA H 1 1
8 13723 1 1 80 ALA HA H 13.044 3.223 4.694 1.00 . A A . 301 ALA HA 1 1
8 13724 1 1 80 ALA HB1 H 12.646 2.076 2.569 1.00 . A A . 301 ALA HB1 1 1
8 13725 1 1 80 ALA HB2 H 13.431 3.391 1.701 1.00 . A A . 301 ALA HB2 1 1
8 13726 1 1 80 ALA HB3 H 11.925 3.681 2.565 1.00 . A A . 301 ALA HB3 1 1
8 13727 1 1 80 ALA N N 13.887 4.915 3.876 1.00 . A A . 301 ALA N 1 1
8 13728 1 1 80 ALA O O 16.026 3.366 3.936 1.00 . A A . 301 ALA O 1 1
8 13729 1 1 81 ASN C C 16.112 -0.677 3.370 1.00 . A A . 302 ASN C 1 1
8 13730 1 1 81 ASN CA C 16.120 0.620 4.182 1.00 . A A . 302 ASN CA 1 1
8 13731 1 1 81 ASN CB C 16.159 0.278 5.675 1.00 . A A . 302 ASN CB 1 1
8 13732 1 1 81 ASN CG C 17.502 -0.227 6.168 1.00 . A A . 302 ASN CG 1 1
8 13733 1 1 81 ASN H H 14.070 0.955 3.783 1.00 . A A . 302 ASN H 1 1
8 13734 1 1 81 ASN HA H 16.984 1.211 3.927 1.00 . A A . 302 ASN HA 1 1
8 13735 1 1 81 ASN HB2 H 15.907 1.162 6.240 1.00 . A A . 302 ASN HB2 1 1
8 13736 1 1 81 ASN HB3 H 15.418 -0.484 5.873 1.00 . A A . 302 ASN HB3 1 1
8 13737 1 1 81 ASN HD21 H 17.073 0.432 7.990 1.00 . A A . 302 ASN HD21 1 1
8 13738 1 1 81 ASN HD22 H 18.607 -0.350 7.811 1.00 . A A . 302 ASN HD22 1 1
8 13739 1 1 81 ASN N N 14.922 1.413 3.926 1.00 . A A . 302 ASN N 1 1
8 13740 1 1 81 ASN ND2 N 17.758 -0.025 7.449 1.00 . A A . 302 ASN ND2 1 1
8 13741 1 1 81 ASN O O 15.074 -1.310 3.240 1.00 . A A . 302 ASN O 1 1
8 13742 1 1 81 ASN OD1 O 18.295 -0.798 5.422 1.00 . A A . 302 ASN OD1 1 1
8 13743 1 1 82 SER C C 18.627 -3.007 3.042 1.00 . A A . 303 SER C 1 1
8 13744 1 1 82 SER CA C 17.445 -2.396 2.298 1.00 . A A . 303 SER CA 1 1
8 13745 1 1 82 SER CB C 17.729 -2.384 0.800 1.00 . A A . 303 SER CB 1 1
8 13746 1 1 82 SER H H 17.957 -0.386 2.642 1.00 . A A . 303 SER H 1 1
8 13747 1 1 82 SER HA H 16.548 -2.971 2.501 1.00 . A A . 303 SER HA 1 1
8 13748 1 1 82 SER HB2 H 18.790 -2.494 0.636 1.00 . A A . 303 SER HB2 1 1
8 13749 1 1 82 SER HB3 H 17.204 -3.202 0.326 1.00 . A A . 303 SER HB3 1 1
8 13750 1 1 82 SER HG H 18.020 -0.525 0.258 1.00 . A A . 303 SER HG 1 1
8 13751 1 1 82 SER N N 17.247 -1.041 2.784 1.00 . A A . 303 SER N 1 1
8 13752 1 1 82 SER O O 19.783 -2.785 2.670 1.00 . A A . 303 SER O 1 1
8 13753 1 1 82 SER OG O 17.298 -1.164 0.216 1.00 . A A . 303 SER OG 1 1
8 13754 1 1 83 ASP C C 19.590 -5.764 4.727 1.00 . A A . 304 ASP C 1 1
8 13755 1 1 83 ASP CA C 19.416 -4.268 4.947 1.00 . A A . 304 ASP CA 1 1
8 13756 1 1 83 ASP CB C 19.141 -3.977 6.427 1.00 . A A . 304 ASP CB 1 1
8 13757 1 1 83 ASP CG C 18.219 -4.993 7.073 1.00 . A A . 304 ASP CG 1 1
8 13758 1 1 83 ASP H H 17.415 -3.929 4.335 1.00 . A A . 304 ASP H 1 1
8 13759 1 1 83 ASP HA H 20.331 -3.770 4.661 1.00 . A A . 304 ASP HA 1 1
8 13760 1 1 83 ASP HB2 H 20.076 -3.979 6.967 1.00 . A A . 304 ASP HB2 1 1
8 13761 1 1 83 ASP HB3 H 18.686 -3.001 6.515 1.00 . A A . 304 ASP HB3 1 1
8 13762 1 1 83 ASP N N 18.350 -3.739 4.108 1.00 . A A . 304 ASP N 1 1
8 13763 1 1 83 ASP O O 18.843 -6.369 3.965 1.00 . A A . 304 ASP O 1 1
8 13764 1 1 83 ASP OD1 O 17.013 -5.010 6.758 1.00 . A A . 304 ASP OD1 1 1
8 13765 1 1 83 ASP OD2 O 18.701 -5.776 7.919 1.00 . A A . 304 ASP OD2 1 1
8 13766 1 1 84 SER C C 19.631 -8.625 5.604 1.00 . A A . 305 SER C 1 1
8 13767 1 1 84 SER CA C 20.847 -7.780 5.231 1.00 . A A . 305 SER CA 1 1
8 13768 1 1 84 SER CB C 22.037 -8.176 6.097 1.00 . A A . 305 SER CB 1 1
8 13769 1 1 84 SER H H 21.111 -5.833 6.019 1.00 . A A . 305 SER H 1 1
8 13770 1 1 84 SER HA H 21.092 -7.953 4.195 1.00 . A A . 305 SER HA 1 1
8 13771 1 1 84 SER HB2 H 22.836 -7.469 5.950 1.00 . A A . 305 SER HB2 1 1
8 13772 1 1 84 SER HB3 H 21.728 -8.162 7.130 1.00 . A A . 305 SER HB3 1 1
8 13773 1 1 84 SER HG H 22.080 -10.120 6.359 1.00 . A A . 305 SER HG 1 1
8 13774 1 1 84 SER N N 20.566 -6.359 5.395 1.00 . A A . 305 SER N 1 1
8 13775 1 1 84 SER O O 19.386 -9.676 5.012 1.00 . A A . 305 SER O 1 1
8 13776 1 1 84 SER OG O 22.507 -9.476 5.779 1.00 . A A . 305 SER OG 1 1
8 13777 1 1 85 GLY C C 16.512 -8.676 6.060 1.00 . A A . 306 GLY C 1 1
8 13778 1 1 85 GLY CA C 17.680 -8.858 7.005 1.00 . A A . 306 GLY CA 1 1
8 13779 1 1 85 GLY H H 19.081 -7.274 6.982 1.00 . A A . 306 GLY H 1 1
8 13780 1 1 85 GLY HA2 H 17.916 -9.909 7.068 1.00 . A A . 306 GLY HA2 1 1
8 13781 1 1 85 GLY HA3 H 17.397 -8.504 7.985 1.00 . A A . 306 GLY HA3 1 1
8 13782 1 1 85 GLY N N 18.857 -8.140 6.566 1.00 . A A . 306 GLY N 1 1
8 13783 1 1 85 GLY O O 15.409 -9.156 6.331 1.00 . A A . 306 GLY O 1 1
8 13784 1 1 86 GLY C C 14.491 -7.087 4.457 1.00 . A A . 307 GLY C 1 1
8 13785 1 1 86 GLY CA C 15.732 -7.796 3.944 1.00 . A A . 307 GLY CA 1 1
8 13786 1 1 86 GLY H H 17.656 -7.598 4.812 1.00 . A A . 307 GLY H 1 1
8 13787 1 1 86 GLY HA2 H 16.147 -7.218 3.131 1.00 . A A . 307 GLY HA2 1 1
8 13788 1 1 86 GLY HA3 H 15.445 -8.766 3.567 1.00 . A A . 307 GLY HA3 1 1
8 13789 1 1 86 GLY N N 16.755 -7.979 4.953 1.00 . A A . 307 GLY N 1 1
8 13790 1 1 86 GLY O O 13.374 -7.499 4.149 1.00 . A A . 307 GLY O 1 1
8 13791 1 1 87 ASP C C 13.549 -3.863 5.224 1.00 . A A . 308 ASP C 1 1
8 13792 1 1 87 ASP CA C 13.535 -5.283 5.776 1.00 . A A . 308 ASP CA 1 1
8 13793 1 1 87 ASP CB C 13.583 -5.246 7.302 1.00 . A A . 308 ASP CB 1 1
8 13794 1 1 87 ASP CG C 12.443 -4.462 7.930 1.00 . A A . 308 ASP CG 1 1
8 13795 1 1 87 ASP H H 15.584 -5.777 5.508 1.00 . A A . 308 ASP H 1 1
8 13796 1 1 87 ASP HA H 12.628 -5.778 5.462 1.00 . A A . 308 ASP HA 1 1
8 13797 1 1 87 ASP HB2 H 13.545 -6.255 7.679 1.00 . A A . 308 ASP HB2 1 1
8 13798 1 1 87 ASP HB3 H 14.509 -4.796 7.601 1.00 . A A . 308 ASP HB3 1 1
8 13799 1 1 87 ASP N N 14.669 -6.046 5.257 1.00 . A A . 308 ASP N 1 1
8 13800 1 1 87 ASP O O 14.576 -3.189 5.267 1.00 . A A . 308 ASP O 1 1
8 13801 1 1 87 ASP OD1 O 12.477 -3.209 7.915 1.00 . A A . 308 ASP OD1 1 1
8 13802 1 1 87 ASP OD2 O 11.524 -5.099 8.484 1.00 . A A . 308 ASP OD2 1 1
8 13803 1 1 88 VAL C C 11.048 -1.359 4.686 1.00 . A A . 309 VAL C 1 1
8 13804 1 1 88 VAL CA C 12.295 -2.072 4.155 1.00 . A A . 309 VAL CA 1 1
8 13805 1 1 88 VAL CB C 12.292 -2.106 2.594 1.00 . A A . 309 VAL CB 1 1
8 13806 1 1 88 VAL CG1 C 11.368 -3.179 2.038 1.00 . A A . 309 VAL CG1 1 1
8 13807 1 1 88 VAL CG2 C 11.939 -0.749 1.987 1.00 . A A . 309 VAL CG2 1 1
8 13808 1 1 88 VAL H H 11.618 -3.997 4.733 1.00 . A A . 309 VAL H 1 1
8 13809 1 1 88 VAL HA H 13.169 -1.519 4.481 1.00 . A A . 309 VAL HA 1 1
8 13810 1 1 88 VAL HB H 13.290 -2.351 2.283 1.00 . A A . 309 VAL HB 1 1
8 13811 1 1 88 VAL HG11 H 11.789 -4.156 2.230 1.00 . A A . 309 VAL HG11 1 1
8 13812 1 1 88 VAL HG12 H 11.257 -3.040 0.973 1.00 . A A . 309 VAL HG12 1 1
8 13813 1 1 88 VAL HG13 H 10.402 -3.105 2.511 1.00 . A A . 309 VAL HG13 1 1
8 13814 1 1 88 VAL HG21 H 11.686 -0.882 0.943 1.00 . A A . 309 VAL HG21 1 1
8 13815 1 1 88 VAL HG22 H 12.785 -0.088 2.061 1.00 . A A . 309 VAL HG22 1 1
8 13816 1 1 88 VAL HG23 H 11.093 -0.323 2.510 1.00 . A A . 309 VAL HG23 1 1
8 13817 1 1 88 VAL N N 12.411 -3.415 4.717 1.00 . A A . 309 VAL N 1 1
8 13818 1 1 88 VAL O O 9.952 -1.519 4.169 1.00 . A A . 309 VAL O 1 1
8 13819 1 1 89 THR C C 9.992 1.561 5.952 1.00 . A A . 310 THR C 1 1
8 13820 1 1 89 THR CA C 10.093 0.092 6.366 1.00 . A A . 310 THR CA 1 1
8 13821 1 1 89 THR CB C 10.220 0.000 7.908 1.00 . A A . 310 THR CB 1 1
8 13822 1 1 89 THR CG2 C 9.128 0.800 8.639 1.00 . A A . 310 THR CG2 1 1
8 13823 1 1 89 THR H H 12.123 -0.445 6.092 1.00 . A A . 310 THR H 1 1
8 13824 1 1 89 THR HA H 9.193 -0.424 6.050 1.00 . A A . 310 THR HA 1 1
8 13825 1 1 89 THR HB H 11.186 0.402 8.186 1.00 . A A . 310 THR HB 1 1
8 13826 1 1 89 THR HG1 H 11.027 -1.796 8.152 1.00 . A A . 310 THR HG1 1 1
8 13827 1 1 89 THR HG21 H 9.094 1.811 8.251 1.00 . A A . 310 THR HG21 1 1
8 13828 1 1 89 THR HG22 H 9.356 0.836 9.694 1.00 . A A . 310 THR HG22 1 1
8 13829 1 1 89 THR HG23 H 8.166 0.327 8.503 1.00 . A A . 310 THR HG23 1 1
8 13830 1 1 89 THR N N 11.220 -0.573 5.730 1.00 . A A . 310 THR N 1 1
8 13831 1 1 89 THR O O 10.971 2.306 6.040 1.00 . A A . 310 THR O 1 1
8 13832 1 1 89 THR OG1 O 10.169 -1.373 8.319 1.00 . A A . 310 THR OG1 1 1
8 13833 1 1 90 VAL C C 7.024 3.604 5.121 1.00 . A A . 311 VAL C 1 1
8 13834 1 1 90 VAL CA C 8.532 3.366 5.178 1.00 . A A . 311 VAL CA 1 1
8 13835 1 1 90 VAL CB C 9.170 3.780 3.823 1.00 . A A . 311 VAL CB 1 1
8 13836 1 1 90 VAL CG1 C 8.636 2.897 2.684 1.00 . A A . 311 VAL CG1 1 1
8 13837 1 1 90 VAL CG2 C 8.905 5.262 3.520 1.00 . A A . 311 VAL CG2 1 1
8 13838 1 1 90 VAL H H 8.083 1.288 5.381 1.00 . A A . 311 VAL H 1 1
8 13839 1 1 90 VAL HA H 8.958 3.986 5.966 1.00 . A A . 311 VAL HA 1 1
8 13840 1 1 90 VAL HB H 10.248 3.639 3.905 1.00 . A A . 311 VAL HB 1 1
8 13841 1 1 90 VAL HG11 H 8.840 1.854 2.898 1.00 . A A . 311 VAL HG11 1 1
8 13842 1 1 90 VAL HG12 H 9.108 3.171 1.749 1.00 . A A . 311 VAL HG12 1 1
8 13843 1 1 90 VAL HG13 H 7.567 3.039 2.596 1.00 . A A . 311 VAL HG13 1 1
8 13844 1 1 90 VAL HG21 H 7.841 5.420 3.406 1.00 . A A . 311 VAL HG21 1 1
8 13845 1 1 90 VAL HG22 H 9.407 5.543 2.605 1.00 . A A . 311 VAL HG22 1 1
8 13846 1 1 90 VAL HG23 H 9.272 5.879 4.329 1.00 . A A . 311 VAL HG23 1 1
8 13847 1 1 90 VAL N N 8.806 1.962 5.504 1.00 . A A . 311 VAL N 1 1
8 13848 1 1 90 VAL O O 6.252 2.694 4.823 1.00 . A A . 311 VAL O 1 1
8 13849 1 1 91 THR C C 4.859 5.664 3.950 1.00 . A A . 312 THR C 1 1
8 13850 1 1 91 THR CA C 5.214 5.189 5.358 1.00 . A A . 312 THR CA 1 1
8 13851 1 1 91 THR CB C 4.907 6.307 6.386 1.00 . A A . 312 THR CB 1 1
8 13852 1 1 91 THR CG2 C 3.488 6.898 6.244 1.00 . A A . 312 THR CG2 1 1
8 13853 1 1 91 THR H H 7.266 5.487 5.727 1.00 . A A . 312 THR H 1 1
8 13854 1 1 91 THR HA H 4.632 4.304 5.597 1.00 . A A . 312 THR HA 1 1
8 13855 1 1 91 THR HB H 5.629 7.093 6.227 1.00 . A A . 312 THR HB 1 1
8 13856 1 1 91 THR HG1 H 5.847 6.255 8.120 1.00 . A A . 312 THR HG1 1 1
8 13857 1 1 91 THR HG21 H 3.382 7.750 6.904 1.00 . A A . 312 THR HG21 1 1
8 13858 1 1 91 THR HG22 H 2.747 6.154 6.513 1.00 . A A . 312 THR HG22 1 1
8 13859 1 1 91 THR HG23 H 3.320 7.215 5.221 1.00 . A A . 312 THR HG23 1 1
8 13860 1 1 91 THR N N 6.611 4.819 5.433 1.00 . A A . 312 THR N 1 1
8 13861 1 1 91 THR O O 5.682 6.269 3.257 1.00 . A A . 312 THR O 1 1
8 13862 1 1 91 THR OG1 O 5.094 5.808 7.712 1.00 . A A . 312 THR OG1 1 1
8 13863 1 1 92 LEU C C 1.935 6.625 2.304 1.00 . A A . 313 LEU C 1 1
8 13864 1 1 92 LEU CA C 3.153 5.718 2.216 1.00 . A A . 313 LEU CA 1 1
8 13865 1 1 92 LEU CB C 2.805 4.448 1.444 1.00 . A A . 313 LEU CB 1 1
8 13866 1 1 92 LEU CD1 C 4.172 2.541 2.351 1.00 . A A . 313 LEU CD1 1 1
8 13867 1 1 92 LEU CD2 C 3.819 2.752 -0.110 1.00 . A A . 313 LEU CD2 1 1
8 13868 1 1 92 LEU CG C 3.984 3.507 1.196 1.00 . A A . 313 LEU CG 1 1
8 13869 1 1 92 LEU H H 3.017 4.924 4.159 1.00 . A A . 313 LEU H 1 1
8 13870 1 1 92 LEU HA H 3.941 6.240 1.698 1.00 . A A . 313 LEU HA 1 1
8 13871 1 1 92 LEU HB2 H 2.047 3.909 2.006 1.00 . A A . 313 LEU HB2 1 1
8 13872 1 1 92 LEU HB3 H 2.387 4.728 0.488 1.00 . A A . 313 LEU HB3 1 1
8 13873 1 1 92 LEU HD11 H 5.041 1.926 2.169 1.00 . A A . 313 LEU HD11 1 1
8 13874 1 1 92 LEU HD12 H 3.299 1.911 2.434 1.00 . A A . 313 LEU HD12 1 1
8 13875 1 1 92 LEU HD13 H 4.306 3.096 3.268 1.00 . A A . 313 LEU HD13 1 1
8 13876 1 1 92 LEU HD21 H 2.873 2.234 -0.110 1.00 . A A . 313 LEU HD21 1 1
8 13877 1 1 92 LEU HD22 H 4.621 2.035 -0.213 1.00 . A A . 313 LEU HD22 1 1
8 13878 1 1 92 LEU HD23 H 3.851 3.447 -0.935 1.00 . A A . 313 LEU HD23 1 1
8 13879 1 1 92 LEU HG H 4.875 4.104 1.122 1.00 . A A . 313 LEU HG 1 1
8 13880 1 1 92 LEU N N 3.632 5.379 3.540 1.00 . A A . 313 LEU N 1 1
8 13881 1 1 92 LEU O O 1.257 6.672 3.332 1.00 . A A . 313 LEU O 1 1
8 13882 1 1 93 SER C C -0.208 8.200 -0.125 1.00 . A A . 314 SER C 1 1
8 13883 1 1 93 SER CA C 0.539 8.272 1.204 1.00 . A A . 314 SER CA 1 1
8 13884 1 1 93 SER CB C 1.041 9.700 1.434 1.00 . A A . 314 SER CB 1 1
8 13885 1 1 93 SER H H 2.226 7.255 0.430 1.00 . A A . 314 SER H 1 1
8 13886 1 1 93 SER HA H -0.135 8.002 2.002 1.00 . A A . 314 SER HA 1 1
8 13887 1 1 93 SER HB2 H 1.637 10.008 0.590 1.00 . A A . 314 SER HB2 1 1
8 13888 1 1 93 SER HB3 H 0.194 10.363 1.537 1.00 . A A . 314 SER HB3 1 1
8 13889 1 1 93 SER HG H 2.609 9.217 2.510 1.00 . A A . 314 SER HG 1 1
8 13890 1 1 93 SER N N 1.659 7.345 1.228 1.00 . A A . 314 SER N 1 1
8 13891 1 1 93 SER O O 0.403 8.294 -1.192 1.00 . A A . 314 SER O 1 1
8 13892 1 1 93 SER OG O 1.834 9.786 2.607 1.00 . A A . 314 SER OG 1 1
8 13893 1 1 94 GLY C C -2.720 6.727 -1.826 1.00 . A A . 315 GLY C 1 1
8 13894 1 1 94 GLY CA C -2.340 8.084 -1.258 1.00 . A A . 315 GLY CA 1 1
8 13895 1 1 94 GLY H H -1.945 7.838 0.813 1.00 . A A . 315 GLY H 1 1
8 13896 1 1 94 GLY HA2 H -3.245 8.623 -1.024 1.00 . A A . 315 GLY HA2 1 1
8 13897 1 1 94 GLY HA3 H -1.797 8.635 -2.012 1.00 . A A . 315 GLY HA3 1 1
8 13898 1 1 94 GLY N N -1.522 8.015 -0.059 1.00 . A A . 315 GLY N 1 1
8 13899 1 1 94 GLY O O -1.965 6.133 -2.599 1.00 . A A . 315 GLY O 1 1
8 13900 1 1 95 VAL C C -5.951 5.190 -2.254 1.00 . A A . 316 VAL C 1 1
8 13901 1 1 95 VAL CA C -4.456 5.022 -2.019 1.00 . A A . 316 VAL CA 1 1
8 13902 1 1 95 VAL CB C -4.226 3.769 -1.144 1.00 . A A . 316 VAL CB 1 1
8 13903 1 1 95 VAL CG1 C -2.872 3.154 -1.444 1.00 . A A . 316 VAL CG1 1 1
8 13904 1 1 95 VAL CG2 C -4.349 4.102 0.336 1.00 . A A . 316 VAL CG2 1 1
8 13905 1 1 95 VAL H H -4.403 6.714 -0.752 1.00 . A A . 316 VAL H 1 1
8 13906 1 1 95 VAL HA H -3.973 4.859 -2.971 1.00 . A A . 316 VAL HA 1 1
8 13907 1 1 95 VAL HB H -4.986 3.042 -1.391 1.00 . A A . 316 VAL HB 1 1
8 13908 1 1 95 VAL HG11 H -2.840 2.837 -2.476 1.00 . A A . 316 VAL HG11 1 1
8 13909 1 1 95 VAL HG12 H -2.715 2.300 -0.800 1.00 . A A . 316 VAL HG12 1 1
8 13910 1 1 95 VAL HG13 H -2.098 3.885 -1.268 1.00 . A A . 316 VAL HG13 1 1
8 13911 1 1 95 VAL HG21 H -3.621 4.854 0.599 1.00 . A A . 316 VAL HG21 1 1
8 13912 1 1 95 VAL HG22 H -4.174 3.211 0.922 1.00 . A A . 316 VAL HG22 1 1
8 13913 1 1 95 VAL HG23 H -5.342 4.475 0.541 1.00 . A A . 316 VAL HG23 1 1
8 13914 1 1 95 VAL N N -3.892 6.237 -1.440 1.00 . A A . 316 VAL N 1 1
8 13915 1 1 95 VAL O O -6.728 5.264 -1.304 1.00 . A A . 316 VAL O 1 1
8 13916 1 1 96 PRO C C -8.590 4.142 -3.649 1.00 . A A . 317 PRO C 1 1
8 13917 1 1 96 PRO CA C -7.787 5.421 -3.886 1.00 . A A . 317 PRO CA 1 1
8 13918 1 1 96 PRO CB C -7.753 5.755 -5.386 1.00 . A A . 317 PRO CB 1 1
8 13919 1 1 96 PRO CD C -5.514 5.228 -4.711 1.00 . A A . 317 PRO CD 1 1
8 13920 1 1 96 PRO CG C -6.317 5.984 -5.728 1.00 . A A . 317 PRO CG 1 1
8 13921 1 1 96 PRO HA H -8.246 6.235 -3.344 1.00 . A A . 317 PRO HA 1 1
8 13922 1 1 96 PRO HB2 H -8.159 4.927 -5.945 1.00 . A A . 317 PRO HB2 1 1
8 13923 1 1 96 PRO HB3 H -8.345 6.640 -5.568 1.00 . A A . 317 PRO HB3 1 1
8 13924 1 1 96 PRO HD2 H -5.349 4.211 -5.038 1.00 . A A . 317 PRO HD2 1 1
8 13925 1 1 96 PRO HD3 H -4.574 5.727 -4.528 1.00 . A A . 317 PRO HD3 1 1
8 13926 1 1 96 PRO HG2 H -6.112 5.609 -6.718 1.00 . A A . 317 PRO HG2 1 1
8 13927 1 1 96 PRO HG3 H -6.091 7.038 -5.674 1.00 . A A . 317 PRO HG3 1 1
8 13928 1 1 96 PRO N N -6.374 5.268 -3.525 1.00 . A A . 317 PRO N 1 1
8 13929 1 1 96 PRO O O -9.138 3.553 -4.583 1.00 . A A . 317 PRO O 1 1
8 13930 1 1 97 ILE C C -10.446 2.832 -0.993 1.00 . A A . 318 ILE C 1 1
8 13931 1 1 97 ILE CA C -9.362 2.507 -2.015 1.00 . A A . 318 ILE CA 1 1
8 13932 1 1 97 ILE CB C -8.390 1.442 -1.441 1.00 . A A . 318 ILE CB 1 1
8 13933 1 1 97 ILE CD1 C -6.790 0.938 0.480 1.00 . A A . 318 ILE CD1 1 1
8 13934 1 1 97 ILE CG1 C -7.673 1.969 -0.193 1.00 . A A . 318 ILE CG1 1 1
8 13935 1 1 97 ILE CG2 C -7.371 1.032 -2.505 1.00 . A A . 318 ILE CG2 1 1
8 13936 1 1 97 ILE H H -8.225 4.261 -1.693 1.00 . A A . 318 ILE H 1 1
8 13937 1 1 97 ILE HA H -9.828 2.102 -2.902 1.00 . A A . 318 ILE HA 1 1
8 13938 1 1 97 ILE HB H -8.965 0.566 -1.172 1.00 . A A . 318 ILE HB 1 1
8 13939 1 1 97 ILE HD11 H -7.391 0.096 0.792 1.00 . A A . 318 ILE HD11 1 1
8 13940 1 1 97 ILE HD12 H -6.312 1.379 1.342 1.00 . A A . 318 ILE HD12 1 1
8 13941 1 1 97 ILE HD13 H -6.035 0.601 -0.216 1.00 . A A . 318 ILE HD13 1 1
8 13942 1 1 97 ILE HG12 H -7.050 2.805 -0.468 1.00 . A A . 318 ILE HG12 1 1
8 13943 1 1 97 ILE HG13 H -8.410 2.294 0.526 1.00 . A A . 318 ILE HG13 1 1
8 13944 1 1 97 ILE HG21 H -7.885 0.605 -3.355 1.00 . A A . 318 ILE HG21 1 1
8 13945 1 1 97 ILE HG22 H -6.689 0.301 -2.093 1.00 . A A . 318 ILE HG22 1 1
8 13946 1 1 97 ILE HG23 H -6.815 1.902 -2.823 1.00 . A A . 318 ILE HG23 1 1
8 13947 1 1 97 ILE N N -8.657 3.724 -2.395 1.00 . A A . 318 ILE N 1 1
8 13948 1 1 97 ILE O O -10.298 3.764 -0.200 1.00 . A A . 318 ILE O 1 1
8 13949 1 1 98 TYR C C -12.896 1.159 0.798 1.00 . A A . 319 TYR C 1 1
8 13950 1 1 98 TYR CA C -12.656 2.344 -0.128 1.00 . A A . 319 TYR CA 1 1
8 13951 1 1 98 TYR CB C -13.933 2.638 -0.920 1.00 . A A . 319 TYR CB 1 1
8 13952 1 1 98 TYR CD1 C -14.220 5.130 -1.207 1.00 . A A . 319 TYR CD1 1 1
8 13953 1 1 98 TYR CD2 C -13.473 3.863 -3.083 1.00 . A A . 319 TYR CD2 1 1
8 13954 1 1 98 TYR CE1 C -14.177 6.283 -1.964 1.00 . A A . 319 TYR CE1 1 1
8 13955 1 1 98 TYR CE2 C -13.425 5.012 -3.845 1.00 . A A . 319 TYR CE2 1 1
8 13956 1 1 98 TYR CG C -13.870 3.902 -1.752 1.00 . A A . 319 TYR CG 1 1
8 13957 1 1 98 TYR CZ C -13.778 6.219 -3.281 1.00 . A A . 319 TYR CZ 1 1
8 13958 1 1 98 TYR H H -11.609 1.354 -1.673 1.00 . A A . 319 TYR H 1 1
8 13959 1 1 98 TYR HA H -12.408 3.208 0.469 1.00 . A A . 319 TYR HA 1 1
8 13960 1 1 98 TYR HB2 H -14.129 1.815 -1.589 1.00 . A A . 319 TYR HB2 1 1
8 13961 1 1 98 TYR HB3 H -14.757 2.737 -0.230 1.00 . A A . 319 TYR HB3 1 1
8 13962 1 1 98 TYR HD1 H -14.531 5.176 -0.175 1.00 . A A . 319 TYR HD1 1 1
8 13963 1 1 98 TYR HD2 H -13.195 2.917 -3.520 1.00 . A A . 319 TYR HD2 1 1
8 13964 1 1 98 TYR HE1 H -14.453 7.229 -1.523 1.00 . A A . 319 TYR HE1 1 1
8 13965 1 1 98 TYR HE2 H -13.113 4.964 -4.878 1.00 . A A . 319 TYR HE2 1 1
8 13966 1 1 98 TYR HH H -14.183 7.198 -4.885 1.00 . A A . 319 TYR HH 1 1
8 13967 1 1 98 TYR N N -11.544 2.091 -1.028 1.00 . A A . 319 TYR N 1 1
8 13968 1 1 98 TYR O O -13.196 0.055 0.348 1.00 . A A . 319 TYR O 1 1
8 13969 1 1 98 TYR OH O -13.738 7.364 -4.041 1.00 . A A . 319 TYR OH 1 1
8 13970 1 1 99 ASP C C -14.510 0.506 3.565 1.00 . A A . 320 ASP C 1 1
8 13971 1 1 99 ASP CA C -13.061 0.384 3.101 1.00 . A A . 320 ASP CA 1 1
8 13972 1 1 99 ASP CB C -12.107 0.520 4.297 1.00 . A A . 320 ASP CB 1 1
8 13973 1 1 99 ASP CG C -12.307 1.809 5.077 1.00 . A A . 320 ASP CG 1 1
8 13974 1 1 99 ASP H H -12.493 2.296 2.389 1.00 . A A . 320 ASP H 1 1
8 13975 1 1 99 ASP HA H -12.921 -0.585 2.644 1.00 . A A . 320 ASP HA 1 1
8 13976 1 1 99 ASP HB2 H -12.266 -0.309 4.970 1.00 . A A . 320 ASP HB2 1 1
8 13977 1 1 99 ASP HB3 H -11.087 0.493 3.939 1.00 . A A . 320 ASP HB3 1 1
8 13978 1 1 99 ASP N N -12.778 1.403 2.094 1.00 . A A . 320 ASP N 1 1
8 13979 1 1 99 ASP O O -14.883 0.005 4.628 1.00 . A A . 320 ASP O 1 1
8 13980 1 1 99 ASP OD1 O -12.846 1.753 6.201 1.00 . A A . 320 ASP OD1 1 1
8 13981 1 1 99 ASP OD2 O -11.915 2.885 4.575 1.00 . A A . 320 ASP OD2 1 1
8 13982 1 1 100 THR C C -16.855 2.159 4.378 1.00 . A A . 321 THR C 1 1
8 13983 1 1 100 THR CA C -16.717 1.467 3.020 1.00 . A A . 321 THR CA 1 1
8 13984 1 1 100 THR CB C -17.657 0.236 2.921 1.00 . A A . 321 THR CB 1 1
8 13985 1 1 100 THR CG2 C -17.875 -0.160 1.455 1.00 . A A . 321 THR CG2 1 1
8 13986 1 1 100 THR H H -14.957 1.429 1.860 1.00 . A A . 321 THR H 1 1
8 13987 1 1 100 THR HA H -17.035 2.173 2.266 1.00 . A A . 321 THR HA 1 1
8 13988 1 1 100 THR HB H -18.611 0.501 3.366 1.00 . A A . 321 THR HB 1 1
8 13989 1 1 100 THR HG1 H -16.202 -0.673 3.902 1.00 . A A . 321 THR HG1 1 1
8 13990 1 1 100 THR HG21 H -18.528 -1.023 1.398 1.00 . A A . 321 THR HG21 1 1
8 13991 1 1 100 THR HG22 H -16.922 -0.408 1.007 1.00 . A A . 321 THR HG22 1 1
8 13992 1 1 100 THR HG23 H -18.319 0.665 0.910 1.00 . A A . 321 THR HG23 1 1
8 13993 1 1 100 THR N N -15.321 1.148 2.723 1.00 . A A . 321 THR N 1 1
8 13994 1 1 100 THR O O -16.482 3.328 4.517 1.00 . A A . 321 THR O 1 1
8 13995 1 1 100 THR OG1 O -17.111 -0.879 3.636 1.00 . A A . 321 THR OG1 1 1
8 13996 1 1 101 THR C C -17.643 0.880 7.736 1.00 . A A . 322 THR C 1 1
8 13997 1 1 101 THR CA C -17.502 2.005 6.718 1.00 . A A . 322 THR CA 1 1
8 13998 1 1 101 THR CB C -18.720 2.952 6.846 1.00 . A A . 322 THR CB 1 1
8 13999 1 1 101 THR CG2 C -18.757 3.598 8.225 1.00 . A A . 322 THR CG2 1 1
8 14000 1 1 101 THR H H -17.681 0.537 5.205 1.00 . A A . 322 THR H 1 1
8 14001 1 1 101 THR HA H -16.607 2.567 6.937 1.00 . A A . 322 THR HA 1 1
8 14002 1 1 101 THR HB H -19.622 2.373 6.713 1.00 . A A . 322 THR HB 1 1
8 14003 1 1 101 THR HG1 H -17.806 3.945 5.399 1.00 . A A . 322 THR HG1 1 1
8 14004 1 1 101 THR HG21 H -17.868 4.193 8.367 1.00 . A A . 322 THR HG21 1 1
8 14005 1 1 101 THR HG22 H -18.800 2.829 8.982 1.00 . A A . 322 THR HG22 1 1
8 14006 1 1 101 THR HG23 H -19.629 4.229 8.302 1.00 . A A . 322 THR HG23 1 1
8 14007 1 1 101 THR N N -17.376 1.456 5.374 1.00 . A A . 322 THR N 1 1
8 14008 1 1 101 THR O O -16.768 0.686 8.585 1.00 . A A . 322 THR O 1 1
8 14009 1 1 101 THR OG1 O -18.669 3.977 5.844 1.00 . A A . 322 THR OG1 1 1
8 14010 1 1 102 ASN C C -19.035 -0.480 9.990 1.00 . A A . 323 ASN C 1 1
8 14011 1 1 102 ASN CA C -19.031 -0.974 8.543 1.00 . A A . 323 ASN CA 1 1
8 14012 1 1 102 ASN CB C -18.000 -2.096 8.378 1.00 . A A . 323 ASN CB 1 1
8 14013 1 1 102 ASN CG C -17.990 -2.684 6.984 1.00 . A A . 323 ASN CG 1 1
8 14014 1 1 102 ASN H H -19.369 0.325 6.891 1.00 . A A . 323 ASN H 1 1
8 14015 1 1 102 ASN HA H -20.011 -1.371 8.307 1.00 . A A . 323 ASN HA 1 1
8 14016 1 1 102 ASN HB2 H -17.018 -1.697 8.582 1.00 . A A . 323 ASN HB2 1 1
8 14017 1 1 102 ASN HB3 H -18.220 -2.884 9.083 1.00 . A A . 323 ASN HB3 1 1
8 14018 1 1 102 ASN HD21 H -16.527 -1.452 6.451 1.00 . A A . 323 ASN HD21 1 1
8 14019 1 1 102 ASN HD22 H -17.096 -2.520 5.218 1.00 . A A . 323 ASN HD22 1 1
8 14020 1 1 102 ASN N N -18.738 0.130 7.620 1.00 . A A . 323 ASN N 1 1
8 14021 1 1 102 ASN ND2 N -17.114 -2.171 6.134 1.00 . A A . 323 ASN ND2 1 1
8 14022 1 1 102 ASN O O -18.193 -0.892 10.797 1.00 . A A . 323 ASN O 1 1
8 14023 1 1 102 ASN OD1 O -18.746 -3.607 6.679 1.00 . A A . 323 ASN OD1 1 1
8 14024 1 1 103 PRO C C -20.919 0.157 12.601 1.00 . A A . 324 PRO C 1 1
8 14025 1 1 103 PRO CA C -20.040 0.982 11.677 1.00 . A A . 324 PRO CA 1 1
8 14026 1 1 103 PRO CB C -20.655 2.356 11.422 1.00 . A A . 324 PRO CB 1 1
8 14027 1 1 103 PRO CD C -21.086 0.913 9.519 1.00 . A A . 324 PRO CD 1 1
8 14028 1 1 103 PRO CG C -21.524 2.182 10.215 1.00 . A A . 324 PRO CG 1 1
8 14029 1 1 103 PRO HA H -19.058 1.093 12.112 1.00 . A A . 324 PRO HA 1 1
8 14030 1 1 103 PRO HB2 H -21.234 2.656 12.283 1.00 . A A . 324 PRO HB2 1 1
8 14031 1 1 103 PRO HB3 H -19.871 3.074 11.241 1.00 . A A . 324 PRO HB3 1 1
8 14032 1 1 103 PRO HD2 H -21.900 0.206 9.501 1.00 . A A . 324 PRO HD2 1 1
8 14033 1 1 103 PRO HD3 H -20.750 1.134 8.518 1.00 . A A . 324 PRO HD3 1 1
8 14034 1 1 103 PRO HG2 H -22.556 2.099 10.519 1.00 . A A . 324 PRO HG2 1 1
8 14035 1 1 103 PRO HG3 H -21.399 3.030 9.556 1.00 . A A . 324 PRO HG3 1 1
8 14036 1 1 103 PRO N N -19.979 0.410 10.351 1.00 . A A . 324 PRO N 1 1
8 14037 1 1 103 PRO O O -21.271 -0.980 12.278 1.00 . A A . 324 PRO O 1 1
8 14038 1 1 104 GLN C C -21.424 -1.084 15.397 1.00 . A A . 325 GLN C 1 1
8 14039 1 1 104 GLN CA C -22.120 0.110 14.748 1.00 . A A . 325 GLN CA 1 1
8 14040 1 1 104 GLN CB C -23.448 -0.340 14.135 1.00 . A A . 325 GLN CB 1 1
8 14041 1 1 104 GLN CD C -25.480 0.282 12.780 1.00 . A A . 325 GLN CD 1 1
8 14042 1 1 104 GLN CG C -24.253 0.787 13.509 1.00 . A A . 325 GLN CG 1 1
8 14043 1 1 104 GLN H H -20.960 1.663 13.898 1.00 . A A . 325 GLN H 1 1
8 14044 1 1 104 GLN HA H -22.323 0.845 15.513 1.00 . A A . 325 GLN HA 1 1
8 14045 1 1 104 GLN HB2 H -23.247 -1.074 13.370 1.00 . A A . 325 GLN HB2 1 1
8 14046 1 1 104 GLN HB3 H -24.048 -0.795 14.907 1.00 . A A . 325 GLN HB3 1 1
8 14047 1 1 104 GLN HE21 H -25.637 -1.244 14.043 1.00 . A A . 325 GLN HE21 1 1
8 14048 1 1 104 GLN HE22 H -26.838 -1.168 12.800 1.00 . A A . 325 GLN HE22 1 1
8 14049 1 1 104 GLN HG2 H -24.568 1.465 14.289 1.00 . A A . 325 GLN HG2 1 1
8 14050 1 1 104 GLN HG3 H -23.625 1.315 12.807 1.00 . A A . 325 GLN HG3 1 1
8 14051 1 1 104 GLN N N -21.272 0.748 13.737 1.00 . A A . 325 GLN N 1 1
8 14052 1 1 104 GLN NE2 N -26.040 -0.821 13.254 1.00 . A A . 325 GLN NE2 1 1
8 14053 1 1 104 GLN O O -21.029 -1.029 16.561 1.00 . A A . 325 GLN O 1 1
8 14054 1 1 104 GLN OE1 O -25.920 0.876 11.795 1.00 . A A . 325 GLN OE1 1 1
8 14055 1 1 105 TYR C C -19.346 -3.243 15.721 1.00 . A A . 326 TYR C 1 1
8 14056 1 1 105 TYR CA C -20.729 -3.417 15.101 1.00 . A A . 326 TYR CA 1 1
8 14057 1 1 105 TYR CB C -20.658 -4.419 13.935 1.00 . A A . 326 TYR CB 1 1
8 14058 1 1 105 TYR CD1 C -22.234 -4.084 11.985 1.00 . A A . 326 TYR CD1 1 1
8 14059 1 1 105 TYR CD2 C -22.991 -5.382 13.834 1.00 . A A . 326 TYR CD2 1 1
8 14060 1 1 105 TYR CE1 C -23.447 -4.272 11.351 1.00 . A A . 326 TYR CE1 1 1
8 14061 1 1 105 TYR CE2 C -24.205 -5.576 13.206 1.00 . A A . 326 TYR CE2 1 1
8 14062 1 1 105 TYR CG C -21.986 -4.635 13.238 1.00 . A A . 326 TYR CG 1 1
8 14063 1 1 105 TYR CZ C -24.429 -5.020 11.966 1.00 . A A . 326 TYR CZ 1 1
8 14064 1 1 105 TYR H H -21.505 -2.069 13.668 1.00 . A A . 326 TYR H 1 1
8 14065 1 1 105 TYR HA H -21.410 -3.789 15.858 1.00 . A A . 326 TYR HA 1 1
8 14066 1 1 105 TYR HB2 H -19.959 -4.049 13.197 1.00 . A A . 326 TYR HB2 1 1
8 14067 1 1 105 TYR HB3 H -20.309 -5.381 14.295 1.00 . A A . 326 TYR HB3 1 1
8 14068 1 1 105 TYR HD1 H -21.462 -3.500 11.506 1.00 . A A . 326 TYR HD1 1 1
8 14069 1 1 105 TYR HD2 H -22.816 -5.815 14.804 1.00 . A A . 326 TYR HD2 1 1
8 14070 1 1 105 TYR HE1 H -23.623 -3.837 10.379 1.00 . A A . 326 TYR HE1 1 1
8 14071 1 1 105 TYR HE2 H -24.973 -6.161 13.687 1.00 . A A . 326 TYR HE2 1 1
8 14072 1 1 105 TYR HH H -25.488 -5.508 10.433 1.00 . A A . 326 TYR HH 1 1
8 14073 1 1 105 TYR N N -21.260 -2.147 14.618 1.00 . A A . 326 TYR N 1 1
8 14074 1 1 105 TYR O O -19.081 -3.733 16.819 1.00 . A A . 326 TYR O 1 1
8 14075 1 1 105 TYR OH O -25.641 -5.211 11.340 1.00 . A A . 326 TYR OH 1 1
8 14076 1 1 106 ASN C C -16.676 -0.889 15.295 1.00 . A A . 327 ASN C 1 1
8 14077 1 1 106 ASN CA C -17.106 -2.343 15.497 1.00 . A A . 327 ASN CA 1 1
8 14078 1 1 106 ASN CB C -16.156 -3.299 14.761 1.00 . A A . 327 ASN CB 1 1
8 14079 1 1 106 ASN CG C -14.777 -3.401 15.395 1.00 . A A . 327 ASN CG 1 1
8 14080 1 1 106 ASN H H -18.738 -2.156 14.160 1.00 . A A . 327 ASN H 1 1
8 14081 1 1 106 ASN HA H -17.087 -2.569 16.549 1.00 . A A . 327 ASN HA 1 1
8 14082 1 1 106 ASN HB2 H -16.593 -4.285 14.748 1.00 . A A . 327 ASN HB2 1 1
8 14083 1 1 106 ASN HB3 H -16.036 -2.956 13.742 1.00 . A A . 327 ASN HB3 1 1
8 14084 1 1 106 ASN HD21 H -15.544 -3.215 17.223 1.00 . A A . 327 ASN HD21 1 1
8 14085 1 1 106 ASN HD22 H -13.826 -3.381 17.141 1.00 . A A . 327 ASN HD22 1 1
8 14086 1 1 106 ASN N N -18.468 -2.541 15.020 1.00 . A A . 327 ASN N 1 1
8 14087 1 1 106 ASN ND2 N -14.711 -3.326 16.718 1.00 . A A . 327 ASN ND2 1 1
8 14088 1 1 106 ASN O O -15.485 -0.581 15.277 1.00 . A A . 327 ASN O 1 1
8 14089 1 1 106 ASN OD1 O -13.777 -3.579 14.697 1.00 . A A . 327 ASN OD1 1 1
8 14090 1 1 107 SER C C -16.878 1.638 13.486 1.00 . A A . 328 SER C 1 1
8 14091 1 1 107 SER CA C -17.441 1.429 14.898 1.00 . A A . 328 SER CA 1 1
8 14092 1 1 107 SER CB C -16.520 2.057 15.954 1.00 . A A . 328 SER CB 1 1
8 14093 1 1 107 SER H H -18.590 -0.319 15.277 1.00 . A A . 328 SER H 1 1
8 14094 1 1 107 SER HA H -18.402 1.923 14.947 1.00 . A A . 328 SER HA 1 1
8 14095 1 1 107 SER HB2 H -15.551 1.585 15.913 1.00 . A A . 328 SER HB2 1 1
8 14096 1 1 107 SER HB3 H -16.414 3.113 15.754 1.00 . A A . 328 SER HB3 1 1
8 14097 1 1 107 SER HG H -17.338 0.975 17.374 1.00 . A A . 328 SER HG 1 1
8 14098 1 1 107 SER N N -17.668 -0.001 15.173 1.00 . A A . 328 SER N 1 1
8 14099 1 1 107 SER O O -17.536 2.232 12.633 1.00 . A A . 328 SER O 1 1
8 14100 1 1 107 SER OG O -17.052 1.890 17.259 1.00 . A A . 328 SER OG 1 1
8 14101 1 1 108 VAL C C -14.396 -0.183 11.693 1.00 . A A . 329 VAL C 1 1
8 14102 1 1 108 VAL CA C -15.076 1.156 11.914 1.00 . A A . 329 VAL CA 1 1
8 14103 1 1 108 VAL CB C -14.025 2.267 11.709 1.00 . A A . 329 VAL CB 1 1
8 14104 1 1 108 VAL CG1 C -13.678 2.408 10.233 1.00 . A A . 329 VAL CG1 1 1
8 14105 1 1 108 VAL CG2 C -14.494 3.596 12.277 1.00 . A A . 329 VAL CG2 1 1
8 14106 1 1 108 VAL H H -15.145 0.776 13.990 1.00 . A A . 329 VAL H 1 1
8 14107 1 1 108 VAL HA H -15.869 1.280 11.189 1.00 . A A . 329 VAL HA 1 1
8 14108 1 1 108 VAL HB H -13.133 1.968 12.230 1.00 . A A . 329 VAL HB 1 1
8 14109 1 1 108 VAL HG11 H -12.935 3.181 10.112 1.00 . A A . 329 VAL HG11 1 1
8 14110 1 1 108 VAL HG12 H -14.566 2.674 9.678 1.00 . A A . 329 VAL HG12 1 1
8 14111 1 1 108 VAL HG13 H -13.288 1.472 9.863 1.00 . A A . 329 VAL HG13 1 1
8 14112 1 1 108 VAL HG21 H -15.377 3.922 11.749 1.00 . A A . 329 VAL HG21 1 1
8 14113 1 1 108 VAL HG22 H -13.713 4.332 12.164 1.00 . A A . 329 VAL HG22 1 1
8 14114 1 1 108 VAL HG23 H -14.726 3.477 13.325 1.00 . A A . 329 VAL HG23 1 1
8 14115 1 1 108 VAL N N -15.663 1.159 13.247 1.00 . A A . 329 VAL N 1 1
8 14116 1 1 108 VAL O O -13.321 -0.443 12.235 1.00 . A A . 329 VAL O 1 1
8 14117 1 1 109 SER C C -13.564 -2.474 9.560 1.00 . A A . 330 SER C 1 1
8 14118 1 1 109 SER CA C -14.539 -2.391 10.731 1.00 . A A . 330 SER CA 1 1
8 14119 1 1 109 SER CB C -15.716 -3.343 10.525 1.00 . A A . 330 SER CB 1 1
8 14120 1 1 109 SER H H -15.817 -0.732 10.427 1.00 . A A . 330 SER H 1 1
8 14121 1 1 109 SER HA H -14.017 -2.675 11.633 1.00 . A A . 330 SER HA 1 1
8 14122 1 1 109 SER HB2 H -16.143 -3.181 9.548 1.00 . A A . 330 SER HB2 1 1
8 14123 1 1 109 SER HB3 H -15.370 -4.362 10.604 1.00 . A A . 330 SER HB3 1 1
8 14124 1 1 109 SER HG H -17.236 -2.341 11.265 1.00 . A A . 330 SER HG 1 1
8 14125 1 1 109 SER N N -15.022 -1.031 10.910 1.00 . A A . 330 SER N 1 1
8 14126 1 1 109 SER O O -13.777 -3.216 8.600 1.00 . A A . 330 SER O 1 1
8 14127 1 1 109 SER OG O -16.718 -3.122 11.509 1.00 . A A . 330 SER OG 1 1
8 14128 1 1 110 ARG C C -10.319 -2.619 9.066 1.00 . A A . 331 ARG C 1 1
8 14129 1 1 110 ARG CA C -11.460 -1.697 8.637 1.00 . A A . 331 ARG CA 1 1
8 14130 1 1 110 ARG CB C -10.930 -0.277 8.426 1.00 . A A . 331 ARG CB 1 1
8 14131 1 1 110 ARG CD C -9.142 1.189 7.454 1.00 . A A . 331 ARG CD 1 1
8 14132 1 1 110 ARG CG C -9.756 -0.199 7.463 1.00 . A A . 331 ARG CG 1 1
8 14133 1 1 110 ARG CZ C -7.549 1.656 9.292 1.00 . A A . 331 ARG CZ 1 1
8 14134 1 1 110 ARG H H -12.401 -1.112 10.433 1.00 . A A . 331 ARG H 1 1
8 14135 1 1 110 ARG HA H -11.893 -2.055 7.715 1.00 . A A . 331 ARG HA 1 1
8 14136 1 1 110 ARG HB2 H -11.728 0.337 8.035 1.00 . A A . 331 ARG HB2 1 1
8 14137 1 1 110 ARG HB3 H -10.615 0.121 9.378 1.00 . A A . 331 ARG HB3 1 1
8 14138 1 1 110 ARG HD2 H -8.252 1.171 6.845 1.00 . A A . 331 ARG HD2 1 1
8 14139 1 1 110 ARG HD3 H -9.854 1.882 7.029 1.00 . A A . 331 ARG HD3 1 1
8 14140 1 1 110 ARG HE H -9.529 1.945 9.378 1.00 . A A . 331 ARG HE 1 1
8 14141 1 1 110 ARG HG2 H -9.005 -0.912 7.767 1.00 . A A . 331 ARG HG2 1 1
8 14142 1 1 110 ARG HG3 H -10.102 -0.438 6.468 1.00 . A A . 331 ARG HG3 1 1
8 14143 1 1 110 ARG HH11 H -6.674 0.903 7.627 1.00 . A A . 331 ARG HH11 1 1
8 14144 1 1 110 ARG HH12 H -5.590 1.266 8.935 1.00 . A A . 331 ARG HH12 1 1
8 14145 1 1 110 ARG HH21 H -8.106 2.400 11.091 1.00 . A A . 331 ARG HH21 1 1
8 14146 1 1 110 ARG HH22 H -6.407 2.103 10.905 1.00 . A A . 331 ARG HH22 1 1
8 14147 1 1 110 ARG N N -12.497 -1.697 9.651 1.00 . A A . 331 ARG N 1 1
8 14148 1 1 110 ARG NE N -8.790 1.636 8.802 1.00 . A A . 331 ARG NE 1 1
8 14149 1 1 110 ARG NH1 N -6.525 1.239 8.556 1.00 . A A . 331 ARG NH1 1 1
8 14150 1 1 110 ARG NH2 N -7.335 2.087 10.526 1.00 . A A . 331 ARG NH2 1 1
8 14151 1 1 110 ARG O O -9.626 -2.339 10.045 1.00 . A A . 331 ARG O 1 1
8 14152 1 1 111 GLN C C -8.136 -4.876 7.513 1.00 . A A . 332 GLN C 1 1
8 14153 1 1 111 GLN CA C -9.072 -4.667 8.696 1.00 . A A . 332 GLN CA 1 1
8 14154 1 1 111 GLN CB C -9.685 -6.008 9.117 1.00 . A A . 332 GLN CB 1 1
8 14155 1 1 111 GLN CD C -9.719 -5.719 11.633 1.00 . A A . 332 GLN CD 1 1
8 14156 1 1 111 GLN CG C -10.540 -5.932 10.374 1.00 . A A . 332 GLN CG 1 1
8 14157 1 1 111 GLN H H -10.706 -3.908 7.576 1.00 . A A . 332 GLN H 1 1
8 14158 1 1 111 GLN HA H -8.504 -4.260 9.527 1.00 . A A . 332 GLN HA 1 1
8 14159 1 1 111 GLN HB2 H -10.303 -6.378 8.311 1.00 . A A . 332 GLN HB2 1 1
8 14160 1 1 111 GLN HB3 H -8.886 -6.711 9.295 1.00 . A A . 332 GLN HB3 1 1
8 14161 1 1 111 GLN HE21 H -9.877 -3.744 11.450 1.00 . A A . 332 GLN HE21 1 1
8 14162 1 1 111 GLN HE22 H -8.978 -4.308 12.816 1.00 . A A . 332 GLN HE22 1 1
8 14163 1 1 111 GLN HG2 H -11.233 -5.111 10.273 1.00 . A A . 332 GLN HG2 1 1
8 14164 1 1 111 GLN HG3 H -11.091 -6.855 10.474 1.00 . A A . 332 GLN HG3 1 1
8 14165 1 1 111 GLN N N -10.128 -3.720 8.352 1.00 . A A . 332 GLN N 1 1
8 14166 1 1 111 GLN NE2 N -9.501 -4.466 12.002 1.00 . A A . 332 GLN NE2 1 1
8 14167 1 1 111 GLN O O -8.511 -5.479 6.515 1.00 . A A . 332 GLN O 1 1
8 14168 1 1 111 GLN OE1 O -9.293 -6.677 12.277 1.00 . A A . 332 GLN OE1 1 1
8 14169 1 1 112 VAL C C -4.916 -5.625 7.058 1.00 . A A . 333 VAL C 1 1
8 14170 1 1 112 VAL CA C -5.910 -4.564 6.604 1.00 . A A . 333 VAL CA 1 1
8 14171 1 1 112 VAL CB C -5.170 -3.250 6.270 1.00 . A A . 333 VAL CB 1 1
8 14172 1 1 112 VAL CG1 C -6.061 -2.333 5.445 1.00 . A A . 333 VAL CG1 1 1
8 14173 1 1 112 VAL CG2 C -4.720 -2.540 7.541 1.00 . A A . 333 VAL CG2 1 1
8 14174 1 1 112 VAL H H -6.693 -3.860 8.435 1.00 . A A . 333 VAL H 1 1
8 14175 1 1 112 VAL HA H -6.407 -4.912 5.709 1.00 . A A . 333 VAL HA 1 1
8 14176 1 1 112 VAL HB H -4.295 -3.490 5.686 1.00 . A A . 333 VAL HB 1 1
8 14177 1 1 112 VAL HG11 H -6.958 -2.106 6.001 1.00 . A A . 333 VAL HG11 1 1
8 14178 1 1 112 VAL HG12 H -6.326 -2.826 4.521 1.00 . A A . 333 VAL HG12 1 1
8 14179 1 1 112 VAL HG13 H -5.531 -1.419 5.225 1.00 . A A . 333 VAL HG13 1 1
8 14180 1 1 112 VAL HG21 H -4.151 -3.222 8.153 1.00 . A A . 333 VAL HG21 1 1
8 14181 1 1 112 VAL HG22 H -5.586 -2.201 8.090 1.00 . A A . 333 VAL HG22 1 1
8 14182 1 1 112 VAL HG23 H -4.106 -1.691 7.280 1.00 . A A . 333 VAL HG23 1 1
8 14183 1 1 112 VAL N N -6.924 -4.369 7.630 1.00 . A A . 333 VAL N 1 1
8 14184 1 1 112 VAL O O -4.451 -5.598 8.198 1.00 . A A . 333 VAL O 1 1
8 14185 1 1 113 GLU C C -2.395 -7.578 5.837 1.00 . A A . 334 GLU C 1 1
8 14186 1 1 113 GLU CA C -3.747 -7.683 6.533 1.00 . A A . 334 GLU CA 1 1
8 14187 1 1 113 GLU CB C -4.401 -9.025 6.177 1.00 . A A . 334 GLU CB 1 1
8 14188 1 1 113 GLU CD C -5.864 -8.530 4.171 1.00 . A A . 334 GLU CD 1 1
8 14189 1 1 113 GLU CG C -4.626 -9.237 4.686 1.00 . A A . 334 GLU CG 1 1
8 14190 1 1 113 GLU H H -4.999 -6.524 5.274 1.00 . A A . 334 GLU H 1 1
8 14191 1 1 113 GLU HA H -3.586 -7.648 7.600 1.00 . A A . 334 GLU HA 1 1
8 14192 1 1 113 GLU HB2 H -3.771 -9.823 6.538 1.00 . A A . 334 GLU HB2 1 1
8 14193 1 1 113 GLU HB3 H -5.358 -9.084 6.674 1.00 . A A . 334 GLU HB3 1 1
8 14194 1 1 113 GLU HG2 H -3.763 -8.860 4.151 1.00 . A A . 334 GLU HG2 1 1
8 14195 1 1 113 GLU HG3 H -4.728 -10.295 4.498 1.00 . A A . 334 GLU HG3 1 1
8 14196 1 1 113 GLU N N -4.618 -6.570 6.184 1.00 . A A . 334 GLU N 1 1
8 14197 1 1 113 GLU O O -2.226 -6.831 4.870 1.00 . A A . 334 GLU O 1 1
8 14198 1 1 113 GLU OE1 O -6.922 -9.190 4.049 1.00 . A A . 334 GLU OE1 1 1
8 14199 1 1 113 GLU OE2 O -5.783 -7.320 3.888 1.00 . A A . 334 GLU OE2 1 1
8 14200 1 1 114 ALA C C 0.066 -9.638 4.928 1.00 . A A . 335 ALA C 1 1
8 14201 1 1 114 ALA CA C -0.099 -8.391 5.791 1.00 . A A . 335 ALA CA 1 1
8 14202 1 1 114 ALA CB C 0.936 -8.394 6.902 1.00 . A A . 335 ALA CB 1 1
8 14203 1 1 114 ALA H H -1.633 -8.858 7.158 1.00 . A A . 335 ALA H 1 1
8 14204 1 1 114 ALA HA H 0.055 -7.511 5.183 1.00 . A A . 335 ALA HA 1 1
8 14205 1 1 114 ALA HB1 H 0.824 -7.502 7.500 1.00 . A A . 335 ALA HB1 1 1
8 14206 1 1 114 ALA HB2 H 1.927 -8.418 6.473 1.00 . A A . 335 ALA HB2 1 1
8 14207 1 1 114 ALA HB3 H 0.793 -9.265 7.525 1.00 . A A . 335 ALA HB3 1 1
8 14208 1 1 114 ALA N N -1.433 -8.325 6.359 1.00 . A A . 335 ALA N 1 1
8 14209 1 1 114 ALA O O -0.787 -10.528 4.936 1.00 . A A . 335 ALA O 1 1
8 14210 1 1 115 GLY C C 1.396 -10.747 1.954 1.00 . A A . 336 GLY C 1 1
8 14211 1 1 115 GLY CA C 1.508 -10.907 3.457 1.00 . A A . 336 GLY CA 1 1
8 14212 1 1 115 GLY H H 1.763 -8.924 4.154 1.00 . A A . 336 GLY H 1 1
8 14213 1 1 115 GLY HA2 H 2.522 -11.187 3.700 1.00 . A A . 336 GLY HA2 1 1
8 14214 1 1 115 GLY HA3 H 0.846 -11.700 3.772 1.00 . A A . 336 GLY HA3 1 1
8 14215 1 1 115 GLY N N 1.169 -9.702 4.194 1.00 . A A . 336 GLY N 1 1
8 14216 1 1 115 GLY O O 1.469 -11.731 1.216 1.00 . A A . 336 GLY O 1 1
8 14217 1 1 116 ASP C C 2.335 -8.878 -0.622 1.00 . A A . 337 ASP C 1 1
8 14218 1 1 116 ASP CA C 1.029 -9.255 0.075 1.00 . A A . 337 ASP CA 1 1
8 14219 1 1 116 ASP CB C -0.027 -8.170 -0.102 1.00 . A A . 337 ASP CB 1 1
8 14220 1 1 116 ASP CG C -1.406 -8.674 0.276 1.00 . A A . 337 ASP CG 1 1
8 14221 1 1 116 ASP H H 1.236 -8.768 2.122 1.00 . A A . 337 ASP H 1 1
8 14222 1 1 116 ASP HA H 0.660 -10.168 -0.371 1.00 . A A . 337 ASP HA 1 1
8 14223 1 1 116 ASP HB2 H 0.217 -7.326 0.526 1.00 . A A . 337 ASP HB2 1 1
8 14224 1 1 116 ASP HB3 H -0.046 -7.856 -1.135 1.00 . A A . 337 ASP HB3 1 1
8 14225 1 1 116 ASP N N 1.230 -9.518 1.495 1.00 . A A . 337 ASP N 1 1
8 14226 1 1 116 ASP O O 3.400 -8.870 0.002 1.00 . A A . 337 ASP O 1 1
8 14227 1 1 116 ASP OD1 O -1.850 -8.430 1.415 1.00 . A A . 337 ASP OD1 1 1
8 14228 1 1 116 ASP OD2 O -2.046 -9.343 -0.565 1.00 . A A . 337 ASP OD2 1 1
8 14229 1 1 117 ALA C C 3.691 -6.934 -3.127 1.00 . A A . 338 ALA C 1 1
8 14230 1 1 117 ALA CA C 3.444 -8.394 -2.745 1.00 . A A . 338 ALA CA 1 1
8 14231 1 1 117 ALA CB C 3.333 -9.252 -3.998 1.00 . A A . 338 ALA CB 1 1
8 14232 1 1 117 ALA H H 1.362 -8.428 -2.319 1.00 . A A . 338 ALA H 1 1
8 14233 1 1 117 ALA HA H 4.292 -8.747 -2.174 1.00 . A A . 338 ALA HA 1 1
8 14234 1 1 117 ALA HB1 H 3.147 -10.279 -3.719 1.00 . A A . 338 ALA HB1 1 1
8 14235 1 1 117 ALA HB2 H 4.256 -9.193 -4.560 1.00 . A A . 338 ALA HB2 1 1
8 14236 1 1 117 ALA HB3 H 2.519 -8.893 -4.609 1.00 . A A . 338 ALA HB3 1 1
8 14237 1 1 117 ALA N N 2.250 -8.562 -1.915 1.00 . A A . 338 ALA N 1 1
8 14238 1 1 117 ALA O O 2.757 -6.134 -3.219 1.00 . A A . 338 ALA O 1 1
8 14239 1 1 118 VAL C C 6.396 -5.235 -4.832 1.00 . A A . 339 VAL C 1 1
8 14240 1 1 118 VAL CA C 5.409 -5.252 -3.653 1.00 . A A . 339 VAL CA 1 1
8 14241 1 1 118 VAL CB C 6.097 -4.654 -2.385 1.00 . A A . 339 VAL CB 1 1
8 14242 1 1 118 VAL CG1 C 6.753 -3.307 -2.666 1.00 . A A . 339 VAL CG1 1 1
8 14243 1 1 118 VAL CG2 C 5.089 -4.497 -1.264 1.00 . A A . 339 VAL CG2 1 1
8 14244 1 1 118 VAL H H 5.636 -7.333 -3.361 1.00 . A A . 339 VAL H 1 1
8 14245 1 1 118 VAL HA H 4.539 -4.648 -3.902 1.00 . A A . 339 VAL HA 1 1
8 14246 1 1 118 VAL HB H 6.869 -5.352 -2.048 1.00 . A A . 339 VAL HB 1 1
8 14247 1 1 118 VAL HG11 H 6.001 -2.600 -2.983 1.00 . A A . 339 VAL HG11 1 1
8 14248 1 1 118 VAL HG12 H 7.491 -3.422 -3.446 1.00 . A A . 339 VAL HG12 1 1
8 14249 1 1 118 VAL HG13 H 7.232 -2.945 -1.768 1.00 . A A . 339 VAL HG13 1 1
8 14250 1 1 118 VAL HG21 H 4.384 -3.720 -1.522 1.00 . A A . 339 VAL HG21 1 1
8 14251 1 1 118 VAL HG22 H 5.601 -4.233 -0.352 1.00 . A A . 339 VAL HG22 1 1
8 14252 1 1 118 VAL HG23 H 4.561 -5.427 -1.124 1.00 . A A . 339 VAL HG23 1 1
8 14253 1 1 118 VAL N N 4.962 -6.617 -3.373 1.00 . A A . 339 VAL N 1 1
8 14254 1 1 118 VAL O O 6.998 -6.256 -5.156 1.00 . A A . 339 VAL O 1 1
8 14255 1 1 119 SER C C 7.794 -2.366 -6.650 1.00 . A A . 340 SER C 1 1
8 14256 1 1 119 SER CA C 7.532 -3.869 -6.516 1.00 . A A . 340 SER CA 1 1
8 14257 1 1 119 SER CB C 7.093 -4.469 -7.854 1.00 . A A . 340 SER CB 1 1
8 14258 1 1 119 SER H H 5.904 -3.350 -5.274 1.00 . A A . 340 SER H 1 1
8 14259 1 1 119 SER HA H 8.442 -4.349 -6.191 1.00 . A A . 340 SER HA 1 1
8 14260 1 1 119 SER HB2 H 6.630 -5.430 -7.683 1.00 . A A . 340 SER HB2 1 1
8 14261 1 1 119 SER HB3 H 6.386 -3.806 -8.329 1.00 . A A . 340 SER HB3 1 1
8 14262 1 1 119 SER HG H 8.982 -4.893 -8.186 1.00 . A A . 340 SER HG 1 1
8 14263 1 1 119 SER N N 6.523 -4.086 -5.489 1.00 . A A . 340 SER N 1 1
8 14264 1 1 119 SER O O 7.197 -1.570 -5.928 1.00 . A A . 340 SER O 1 1
8 14265 1 1 119 SER OG O 8.208 -4.643 -8.715 1.00 . A A . 340 SER OG 1 1
8 14266 1 1 120 VAL C C 8.709 0.007 -9.033 1.00 . A A . 341 VAL C 1 1
8 14267 1 1 120 VAL CA C 9.091 -0.573 -7.670 1.00 . A A . 341 VAL CA 1 1
8 14268 1 1 120 VAL CB C 10.615 -0.406 -7.453 1.00 . A A . 341 VAL CB 1 1
8 14269 1 1 120 VAL CG1 C 11.059 1.023 -7.741 1.00 . A A . 341 VAL CG1 1 1
8 14270 1 1 120 VAL CG2 C 11.000 -0.805 -6.036 1.00 . A A . 341 VAL CG2 1 1
8 14271 1 1 120 VAL H H 9.100 -2.643 -8.139 1.00 . A A . 341 VAL H 1 1
8 14272 1 1 120 VAL HA H 8.576 -0.014 -6.901 1.00 . A A . 341 VAL HA 1 1
8 14273 1 1 120 VAL HB H 11.131 -1.063 -8.140 1.00 . A A . 341 VAL HB 1 1
8 14274 1 1 120 VAL HG11 H 12.102 1.135 -7.482 1.00 . A A . 341 VAL HG11 1 1
8 14275 1 1 120 VAL HG12 H 10.466 1.710 -7.156 1.00 . A A . 341 VAL HG12 1 1
8 14276 1 1 120 VAL HG13 H 10.924 1.236 -8.791 1.00 . A A . 341 VAL HG13 1 1
8 14277 1 1 120 VAL HG21 H 10.723 -1.835 -5.866 1.00 . A A . 341 VAL HG21 1 1
8 14278 1 1 120 VAL HG22 H 10.482 -0.172 -5.331 1.00 . A A . 341 VAL HG22 1 1
8 14279 1 1 120 VAL HG23 H 12.065 -0.692 -5.908 1.00 . A A . 341 VAL HG23 1 1
8 14280 1 1 120 VAL N N 8.697 -1.975 -7.543 1.00 . A A . 341 VAL N 1 1
8 14281 1 1 120 VAL O O 8.946 -0.606 -10.075 1.00 . A A . 341 VAL O 1 1
8 14282 1 1 121 VAL C C 8.833 2.949 -10.576 1.00 . A A . 342 VAL C 1 1
8 14283 1 1 121 VAL CA C 7.757 1.921 -10.223 1.00 . A A . 342 VAL CA 1 1
8 14284 1 1 121 VAL CB C 6.390 2.629 -10.082 1.00 . A A . 342 VAL CB 1 1
8 14285 1 1 121 VAL CG1 C 6.099 3.507 -11.296 1.00 . A A . 342 VAL CG1 1 1
8 14286 1 1 121 VAL CG2 C 5.284 1.599 -9.904 1.00 . A A . 342 VAL CG2 1 1
8 14287 1 1 121 VAL H H 7.896 1.598 -8.136 1.00 . A A . 342 VAL H 1 1
8 14288 1 1 121 VAL HA H 7.683 1.207 -11.023 1.00 . A A . 342 VAL HA 1 1
8 14289 1 1 121 VAL HB H 6.418 3.258 -9.200 1.00 . A A . 342 VAL HB 1 1
8 14290 1 1 121 VAL HG11 H 6.875 4.253 -11.398 1.00 . A A . 342 VAL HG11 1 1
8 14291 1 1 121 VAL HG12 H 5.143 3.996 -11.171 1.00 . A A . 342 VAL HG12 1 1
8 14292 1 1 121 VAL HG13 H 6.075 2.893 -12.183 1.00 . A A . 342 VAL HG13 1 1
8 14293 1 1 121 VAL HG21 H 4.331 2.101 -9.821 1.00 . A A . 342 VAL HG21 1 1
8 14294 1 1 121 VAL HG22 H 5.466 1.023 -9.007 1.00 . A A . 342 VAL HG22 1 1
8 14295 1 1 121 VAL HG23 H 5.268 0.938 -10.758 1.00 . A A . 342 VAL HG23 1 1
8 14296 1 1 121 VAL N N 8.109 1.196 -9.004 1.00 . A A . 342 VAL N 1 1
8 14297 1 1 121 VAL O O 9.243 3.062 -11.732 1.00 . A A . 342 VAL O 1 1
8 14298 1 1 122 GLY C C 9.760 6.084 -9.573 1.00 . A A . 343 GLY C 1 1
8 14299 1 1 122 GLY CA C 10.305 4.695 -9.797 1.00 . A A . 343 GLY CA 1 1
8 14300 1 1 122 GLY H H 8.923 3.563 -8.673 1.00 . A A . 343 GLY H 1 1
8 14301 1 1 122 GLY HA2 H 11.127 4.524 -9.117 1.00 . A A . 343 GLY HA2 1 1
8 14302 1 1 122 GLY HA3 H 10.665 4.617 -10.812 1.00 . A A . 343 GLY HA3 1 1
8 14303 1 1 122 GLY N N 9.291 3.688 -9.574 1.00 . A A . 343 GLY N 1 1
8 14304 1 1 122 GLY O O 9.188 6.366 -8.523 1.00 . A A . 343 GLY O 1 1
8 14305 1 1 123 THR C C 8.705 8.635 -11.817 1.00 . A A . 344 THR C 1 1
8 14306 1 1 123 THR CA C 9.369 8.291 -10.497 1.00 . A A . 344 THR CA 1 1
8 14307 1 1 123 THR CB C 10.452 9.341 -10.167 1.00 . A A . 344 THR CB 1 1
8 14308 1 1 123 THR CG2 C 10.742 9.387 -8.672 1.00 . A A . 344 THR CG2 1 1
8 14309 1 1 123 THR H H 10.444 6.685 -11.345 1.00 . A A . 344 THR H 1 1
8 14310 1 1 123 THR HA H 8.626 8.311 -9.721 1.00 . A A . 344 THR HA 1 1
8 14311 1 1 123 THR HB H 10.090 10.311 -10.477 1.00 . A A . 344 THR HB 1 1
8 14312 1 1 123 THR HG1 H 12.419 9.326 -10.366 1.00 . A A . 344 THR HG1 1 1
8 14313 1 1 123 THR HG21 H 11.048 8.408 -8.335 1.00 . A A . 344 THR HG21 1 1
8 14314 1 1 123 THR HG22 H 9.851 9.689 -8.140 1.00 . A A . 344 THR HG22 1 1
8 14315 1 1 123 THR HG23 H 11.533 10.098 -8.481 1.00 . A A . 344 THR HG23 1 1
8 14316 1 1 123 THR N N 9.927 6.951 -10.554 1.00 . A A . 344 THR N 1 1
8 14317 1 1 123 THR O O 7.478 8.681 -11.924 1.00 . A A . 344 THR O 1 1
8 14318 1 1 123 THR OG1 O 11.658 9.046 -10.890 1.00 . A A . 344 THR OG1 1 1
8 14319 1 1 124 ALA C C 10.198 8.865 -15.152 1.00 . A A . 345 ALA C 1 1
8 14320 1 1 124 ALA CA C 9.070 9.121 -14.166 1.00 . A A . 345 ALA CA 1 1
8 14321 1 1 124 ALA CB C 8.566 10.552 -14.278 1.00 . A A . 345 ALA CB 1 1
8 14322 1 1 124 ALA H H 10.496 8.815 -12.642 1.00 . A A . 345 ALA H 1 1
8 14323 1 1 124 ALA HA H 8.250 8.452 -14.385 1.00 . A A . 345 ALA HA 1 1
8 14324 1 1 124 ALA HB1 H 9.354 11.234 -13.997 1.00 . A A . 345 ALA HB1 1 1
8 14325 1 1 124 ALA HB2 H 7.721 10.689 -13.620 1.00 . A A . 345 ALA HB2 1 1
8 14326 1 1 124 ALA HB3 H 8.266 10.749 -15.296 1.00 . A A . 345 ALA HB3 1 1
8 14327 1 1 124 ALA N N 9.530 8.846 -12.820 1.00 . A A . 345 ALA N 1 1
8 14328 1 1 124 ALA O O 10.977 9.798 -15.424 1.00 . A A . 345 ALA O 1 1
9 14329 1 1 1 GLY C C 11.811 -8.567 -11.343 1.00 . A A . 222 GLY C 1 1
9 14330 1 1 1 GLY CA C 12.964 -8.958 -10.449 1.00 . A A . 222 GLY CA 1 1
9 14331 1 1 1 GLY H1 H 13.302 -9.817 -8.583 1.00 . A A . 222 GLY H1 1 1
9 14332 1 1 1 GLY H2 H 11.947 -10.431 -9.387 1.00 . A A . 222 GLY H2 1 1
9 14333 1 1 1 GLY H3 H 11.883 -8.896 -8.672 1.00 . A A . 222 GLY H3 1 1
9 14334 1 1 1 GLY HA2 H 13.544 -8.077 -10.220 1.00 . A A . 222 GLY HA2 1 1
9 14335 1 1 1 GLY HA3 H 13.591 -9.667 -10.970 1.00 . A A . 222 GLY HA3 1 1
9 14336 1 1 1 GLY N N 12.493 -9.569 -9.185 1.00 . A A . 222 GLY N 1 1
9 14337 1 1 1 GLY O O 11.012 -7.701 -10.980 1.00 . A A . 222 GLY O 1 1
9 14338 1 1 2 ALA C C 10.632 -7.563 -14.007 1.00 . A A . 223 ALA C 1 1
9 14339 1 1 2 ALA CA C 10.653 -8.995 -13.472 1.00 . A A . 223 ALA CA 1 1
9 14340 1 1 2 ALA CB C 9.306 -9.371 -12.865 1.00 . A A . 223 ALA CB 1 1
9 14341 1 1 2 ALA H H 12.442 -9.846 -12.738 1.00 . A A . 223 ALA H 1 1
9 14342 1 1 2 ALA HA H 10.833 -9.661 -14.303 1.00 . A A . 223 ALA HA 1 1
9 14343 1 1 2 ALA HB1 H 9.091 -8.717 -12.032 1.00 . A A . 223 ALA HB1 1 1
9 14344 1 1 2 ALA HB2 H 9.340 -10.393 -12.521 1.00 . A A . 223 ALA HB2 1 1
9 14345 1 1 2 ALA HB3 H 8.534 -9.267 -13.612 1.00 . A A . 223 ALA HB3 1 1
9 14346 1 1 2 ALA N N 11.734 -9.206 -12.509 1.00 . A A . 223 ALA N 1 1
9 14347 1 1 2 ALA O O 11.136 -7.295 -15.097 1.00 . A A . 223 ALA O 1 1
9 14348 1 1 3 PHE C C 11.175 -4.476 -13.238 1.00 . A A . 224 PHE C 1 1
9 14349 1 1 3 PHE CA C 9.938 -5.266 -13.653 1.00 . A A . 224 PHE CA 1 1
9 14350 1 1 3 PHE CB C 8.680 -4.651 -13.043 1.00 . A A . 224 PHE CB 1 1
9 14351 1 1 3 PHE CD1 C 8.676 -2.168 -12.753 1.00 . A A . 224 PHE CD1 1 1
9 14352 1 1 3 PHE CD2 C 7.840 -3.074 -14.787 1.00 . A A . 224 PHE CD2 1 1
9 14353 1 1 3 PHE CE1 C 8.413 -0.893 -13.210 1.00 . A A . 224 PHE CE1 1 1
9 14354 1 1 3 PHE CE2 C 7.573 -1.802 -15.252 1.00 . A A . 224 PHE CE2 1 1
9 14355 1 1 3 PHE CG C 8.391 -3.268 -13.537 1.00 . A A . 224 PHE CG 1 1
9 14356 1 1 3 PHE CZ C 7.861 -0.708 -14.461 1.00 . A A . 224 PHE CZ 1 1
9 14357 1 1 3 PHE H H 9.695 -6.915 -12.369 1.00 . A A . 224 PHE H 1 1
9 14358 1 1 3 PHE HA H 9.855 -5.244 -14.727 1.00 . A A . 224 PHE HA 1 1
9 14359 1 1 3 PHE HB2 H 7.830 -5.273 -13.285 1.00 . A A . 224 PHE HB2 1 1
9 14360 1 1 3 PHE HB3 H 8.793 -4.605 -11.970 1.00 . A A . 224 PHE HB3 1 1
9 14361 1 1 3 PHE HD1 H 9.109 -2.317 -11.774 1.00 . A A . 224 PHE HD1 1 1
9 14362 1 1 3 PHE HD2 H 7.617 -3.933 -15.401 1.00 . A A . 224 PHE HD2 1 1
9 14363 1 1 3 PHE HE1 H 8.640 -0.038 -12.587 1.00 . A A . 224 PHE HE1 1 1
9 14364 1 1 3 PHE HE2 H 7.140 -1.663 -16.232 1.00 . A A . 224 PHE HE2 1 1
9 14365 1 1 3 PHE HZ H 7.655 0.290 -14.820 1.00 . A A . 224 PHE HZ 1 1
9 14366 1 1 3 PHE N N 10.053 -6.650 -13.240 1.00 . A A . 224 PHE N 1 1
9 14367 1 1 3 PHE O O 11.491 -3.446 -13.826 1.00 . A A . 224 PHE O 1 1
9 14368 1 1 4 GLY C C 13.049 -4.083 -10.258 1.00 . A A . 225 GLY C 1 1
9 14369 1 1 4 GLY CA C 13.064 -4.288 -11.756 1.00 . A A . 225 GLY CA 1 1
9 14370 1 1 4 GLY H H 11.583 -5.801 -11.800 1.00 . A A . 225 GLY H 1 1
9 14371 1 1 4 GLY HA2 H 13.930 -4.875 -12.021 1.00 . A A . 225 GLY HA2 1 1
9 14372 1 1 4 GLY HA3 H 13.132 -3.324 -12.238 1.00 . A A . 225 GLY HA3 1 1
9 14373 1 1 4 GLY N N 11.873 -4.967 -12.226 1.00 . A A . 225 GLY N 1 1
9 14374 1 1 4 GLY O O 14.076 -4.214 -9.590 1.00 . A A . 225 GLY O 1 1
9 14375 1 1 5 GLY C C 10.780 -4.559 -7.685 1.00 . A A . 226 GLY C 1 1
9 14376 1 1 5 GLY CA C 11.744 -3.569 -8.300 1.00 . A A . 226 GLY CA 1 1
9 14377 1 1 5 GLY H H 11.099 -3.665 -10.313 1.00 . A A . 226 GLY H 1 1
9 14378 1 1 5 GLY HA2 H 12.712 -3.688 -7.837 1.00 . A A . 226 GLY HA2 1 1
9 14379 1 1 5 GLY HA3 H 11.384 -2.569 -8.114 1.00 . A A . 226 GLY HA3 1 1
9 14380 1 1 5 GLY N N 11.880 -3.765 -9.728 1.00 . A A . 226 GLY N 1 1
9 14381 1 1 5 GLY O O 9.619 -4.627 -8.085 1.00 . A A . 226 GLY O 1 1
9 14382 1 1 6 THR C C 10.642 -6.299 -4.560 1.00 . A A . 227 THR C 1 1
9 14383 1 1 6 THR CA C 10.439 -6.344 -6.071 1.00 . A A . 227 THR CA 1 1
9 14384 1 1 6 THR CB C 10.786 -7.753 -6.594 1.00 . A A . 227 THR CB 1 1
9 14385 1 1 6 THR CG2 C 9.749 -8.777 -6.153 1.00 . A A . 227 THR CG2 1 1
9 14386 1 1 6 THR H H 12.194 -5.225 -6.440 1.00 . A A . 227 THR H 1 1
9 14387 1 1 6 THR HA H 9.402 -6.134 -6.294 1.00 . A A . 227 THR HA 1 1
9 14388 1 1 6 THR HB H 11.749 -8.041 -6.199 1.00 . A A . 227 THR HB 1 1
9 14389 1 1 6 THR HG1 H 10.385 -6.956 -8.354 1.00 . A A . 227 THR HG1 1 1
9 14390 1 1 6 THR HG21 H 9.679 -8.779 -5.076 1.00 . A A . 227 THR HG21 1 1
9 14391 1 1 6 THR HG22 H 10.046 -9.758 -6.495 1.00 . A A . 227 THR HG22 1 1
9 14392 1 1 6 THR HG23 H 8.788 -8.526 -6.576 1.00 . A A . 227 THR HG23 1 1
9 14393 1 1 6 THR N N 11.259 -5.333 -6.723 1.00 . A A . 227 THR N 1 1
9 14394 1 1 6 THR O O 11.769 -6.182 -4.079 1.00 . A A . 227 THR O 1 1
9 14395 1 1 6 THR OG1 O 10.851 -7.734 -8.026 1.00 . A A . 227 THR OG1 1 1
9 14396 1 1 7 LEU C C 8.459 -7.159 -1.778 1.00 . A A . 228 LEU C 1 1
9 14397 1 1 7 LEU CA C 9.572 -6.300 -2.378 1.00 . A A . 228 LEU CA 1 1
9 14398 1 1 7 LEU CB C 9.426 -4.836 -1.948 1.00 . A A . 228 LEU CB 1 1
9 14399 1 1 7 LEU CD1 C 10.402 -2.526 -2.272 1.00 . A A . 228 LEU CD1 1 1
9 14400 1 1 7 LEU CD2 C 11.534 -4.113 -0.727 1.00 . A A . 228 LEU CD2 1 1
9 14401 1 1 7 LEU CG C 10.726 -3.992 -2.011 1.00 . A A . 228 LEU CG 1 1
9 14402 1 1 7 LEU H H 8.675 -6.503 -4.275 1.00 . A A . 228 LEU H 1 1
9 14403 1 1 7 LEU HA H 10.524 -6.677 -2.040 1.00 . A A . 228 LEU HA 1 1
9 14404 1 1 7 LEU HB2 H 8.700 -4.376 -2.607 1.00 . A A . 228 LEU HB2 1 1
9 14405 1 1 7 LEU HB3 H 9.026 -4.813 -0.939 1.00 . A A . 228 LEU HB3 1 1
9 14406 1 1 7 LEU HD11 H 11.321 -1.969 -2.372 1.00 . A A . 228 LEU HD11 1 1
9 14407 1 1 7 LEU HD12 H 9.829 -2.128 -1.448 1.00 . A A . 228 LEU HD12 1 1
9 14408 1 1 7 LEU HD13 H 9.830 -2.439 -3.185 1.00 . A A . 228 LEU HD13 1 1
9 14409 1 1 7 LEU HD21 H 12.486 -3.621 -0.860 1.00 . A A . 228 LEU HD21 1 1
9 14410 1 1 7 LEU HD22 H 11.701 -5.154 -0.493 1.00 . A A . 228 LEU HD22 1 1
9 14411 1 1 7 LEU HD23 H 11.002 -3.640 0.085 1.00 . A A . 228 LEU HD23 1 1
9 14412 1 1 7 LEU HG H 11.354 -4.346 -2.830 1.00 . A A . 228 LEU HG 1 1
9 14413 1 1 7 LEU N N 9.544 -6.381 -3.826 1.00 . A A . 228 LEU N 1 1
9 14414 1 1 7 LEU O O 7.640 -7.729 -2.501 1.00 . A A . 228 LEU O 1 1
9 14415 1 1 8 THR C C 6.913 -7.311 1.439 1.00 . A A . 229 THR C 1 1
9 14416 1 1 8 THR CA C 7.492 -8.090 0.252 1.00 . A A . 229 THR CA 1 1
9 14417 1 1 8 THR CB C 8.215 -9.358 0.746 1.00 . A A . 229 THR CB 1 1
9 14418 1 1 8 THR CG2 C 7.285 -10.329 1.467 1.00 . A A . 229 THR CG2 1 1
9 14419 1 1 8 THR H H 9.110 -6.756 0.063 1.00 . A A . 229 THR H 1 1
9 14420 1 1 8 THR HA H 6.702 -8.375 -0.426 1.00 . A A . 229 THR HA 1 1
9 14421 1 1 8 THR HB H 8.985 -9.042 1.429 1.00 . A A . 229 THR HB 1 1
9 14422 1 1 8 THR HG1 H 8.991 -9.393 -1.070 1.00 . A A . 229 THR HG1 1 1
9 14423 1 1 8 THR HG21 H 7.848 -11.192 1.791 1.00 . A A . 229 THR HG21 1 1
9 14424 1 1 8 THR HG22 H 6.499 -10.645 0.797 1.00 . A A . 229 THR HG22 1 1
9 14425 1 1 8 THR HG23 H 6.852 -9.841 2.327 1.00 . A A . 229 THR HG23 1 1
9 14426 1 1 8 THR N N 8.445 -7.257 -0.462 1.00 . A A . 229 THR N 1 1
9 14427 1 1 8 THR O O 7.485 -6.303 1.850 1.00 . A A . 229 THR O 1 1
9 14428 1 1 8 THR OG1 O 8.831 -10.028 -0.362 1.00 . A A . 229 THR OG1 1 1
9 14429 1 1 9 VAL C C 5.141 -8.015 4.328 1.00 . A A . 230 VAL C 1 1
9 14430 1 1 9 VAL CA C 5.155 -7.093 3.113 1.00 . A A . 230 VAL CA 1 1
9 14431 1 1 9 VAL CB C 3.706 -6.667 2.795 1.00 . A A . 230 VAL CB 1 1
9 14432 1 1 9 VAL CG1 C 3.174 -5.735 3.877 1.00 . A A . 230 VAL CG1 1 1
9 14433 1 1 9 VAL CG2 C 3.627 -5.993 1.436 1.00 . A A . 230 VAL CG2 1 1
9 14434 1 1 9 VAL H H 5.371 -8.566 1.606 1.00 . A A . 230 VAL H 1 1
9 14435 1 1 9 VAL HA H 5.730 -6.209 3.346 1.00 . A A . 230 VAL HA 1 1
9 14436 1 1 9 VAL HB H 3.088 -7.561 2.775 1.00 . A A . 230 VAL HB 1 1
9 14437 1 1 9 VAL HG11 H 3.812 -4.865 3.946 1.00 . A A . 230 VAL HG11 1 1
9 14438 1 1 9 VAL HG12 H 3.164 -6.248 4.829 1.00 . A A . 230 VAL HG12 1 1
9 14439 1 1 9 VAL HG13 H 2.169 -5.422 3.626 1.00 . A A . 230 VAL HG13 1 1
9 14440 1 1 9 VAL HG21 H 2.613 -5.664 1.251 1.00 . A A . 230 VAL HG21 1 1
9 14441 1 1 9 VAL HG22 H 3.924 -6.691 0.666 1.00 . A A . 230 VAL HG22 1 1
9 14442 1 1 9 VAL HG23 H 4.290 -5.140 1.420 1.00 . A A . 230 VAL HG23 1 1
9 14443 1 1 9 VAL N N 5.785 -7.760 1.975 1.00 . A A . 230 VAL N 1 1
9 14444 1 1 9 VAL O O 4.897 -9.215 4.196 1.00 . A A . 230 VAL O 1 1
9 14445 1 1 10 LYS C C 4.416 -7.775 7.741 1.00 . A A . 231 LYS C 1 1
9 14446 1 1 10 LYS CA C 5.448 -8.263 6.725 1.00 . A A . 231 LYS CA 1 1
9 14447 1 1 10 LYS CB C 6.848 -8.214 7.332 1.00 . A A . 231 LYS CB 1 1
9 14448 1 1 10 LYS CD C 8.671 -9.409 8.564 1.00 . A A . 231 LYS CD 1 1
9 14449 1 1 10 LYS CE C 9.242 -10.781 8.867 1.00 . A A . 231 LYS CE 1 1
9 14450 1 1 10 LYS CG C 7.250 -9.497 8.041 1.00 . A A . 231 LYS CG 1 1
9 14451 1 1 10 LYS H H 5.588 -6.497 5.559 1.00 . A A . 231 LYS H 1 1
9 14452 1 1 10 LYS HA H 5.216 -9.283 6.457 1.00 . A A . 231 LYS HA 1 1
9 14453 1 1 10 LYS HB2 H 7.562 -8.026 6.545 1.00 . A A . 231 LYS HB2 1 1
9 14454 1 1 10 LYS HB3 H 6.891 -7.405 8.046 1.00 . A A . 231 LYS HB3 1 1
9 14455 1 1 10 LYS HD2 H 9.289 -8.932 7.821 1.00 . A A . 231 LYS HD2 1 1
9 14456 1 1 10 LYS HD3 H 8.674 -8.820 9.468 1.00 . A A . 231 LYS HD3 1 1
9 14457 1 1 10 LYS HE2 H 8.675 -11.225 9.671 1.00 . A A . 231 LYS HE2 1 1
9 14458 1 1 10 LYS HE3 H 9.153 -11.395 7.981 1.00 . A A . 231 LYS HE3 1 1
9 14459 1 1 10 LYS HG2 H 6.581 -9.667 8.871 1.00 . A A . 231 LYS HG2 1 1
9 14460 1 1 10 LYS HG3 H 7.181 -10.320 7.345 1.00 . A A . 231 LYS HG3 1 1
9 14461 1 1 10 LYS HZ1 H 10.789 -10.076 10.080 1.00 . A A . 231 LYS HZ1 1 1
9 14462 1 1 10 LYS HZ2 H 11.246 -10.348 8.474 1.00 . A A . 231 LYS HZ2 1 1
9 14463 1 1 10 LYS HZ3 H 11.019 -11.653 9.521 1.00 . A A . 231 LYS HZ3 1 1
9 14464 1 1 10 LYS N N 5.407 -7.461 5.508 1.00 . A A . 231 LYS N 1 1
9 14465 1 1 10 LYS NZ N 10.673 -10.709 9.263 1.00 . A A . 231 LYS NZ 1 1
9 14466 1 1 10 LYS O O 4.270 -8.346 8.822 1.00 . A A . 231 LYS O 1 1
9 14467 1 1 11 THR C C 1.452 -5.758 7.406 1.00 . A A . 232 THR C 1 1
9 14468 1 1 11 THR CA C 2.662 -6.152 8.242 1.00 . A A . 232 THR CA 1 1
9 14469 1 1 11 THR CB C 3.173 -4.925 9.015 1.00 . A A . 232 THR CB 1 1
9 14470 1 1 11 THR CG2 C 4.111 -5.331 10.143 1.00 . A A . 232 THR CG2 1 1
9 14471 1 1 11 THR H H 3.854 -6.314 6.506 1.00 . A A . 232 THR H 1 1
9 14472 1 1 11 THR HA H 2.366 -6.908 8.955 1.00 . A A . 232 THR HA 1 1
9 14473 1 1 11 THR HB H 2.325 -4.413 9.442 1.00 . A A . 232 THR HB 1 1
9 14474 1 1 11 THR HG1 H 4.546 -4.520 7.665 1.00 . A A . 232 THR HG1 1 1
9 14475 1 1 11 THR HG21 H 4.429 -4.450 10.682 1.00 . A A . 232 THR HG21 1 1
9 14476 1 1 11 THR HG22 H 4.975 -5.832 9.732 1.00 . A A . 232 THR HG22 1 1
9 14477 1 1 11 THR HG23 H 3.596 -5.998 10.818 1.00 . A A . 232 THR HG23 1 1
9 14478 1 1 11 THR N N 3.697 -6.719 7.383 1.00 . A A . 232 THR N 1 1
9 14479 1 1 11 THR O O 1.356 -6.130 6.241 1.00 . A A . 232 THR O 1 1
9 14480 1 1 11 THR OG1 O 3.837 -4.041 8.118 1.00 . A A . 232 THR OG1 1 1
9 14481 1 1 12 GLN C C -0.786 -3.191 7.048 1.00 . A A . 233 GLN C 1 1
9 14482 1 1 12 GLN CA C -0.717 -4.686 7.327 1.00 . A A . 233 GLN CA 1 1
9 14483 1 1 12 GLN CB C -1.914 -5.112 8.183 1.00 . A A . 233 GLN CB 1 1
9 14484 1 1 12 GLN CD C -3.072 -6.943 9.481 1.00 . A A . 233 GLN CD 1 1
9 14485 1 1 12 GLN CG C -1.839 -6.544 8.689 1.00 . A A . 233 GLN CG 1 1
9 14486 1 1 12 GLN H H 0.712 -4.639 8.884 1.00 . A A . 233 GLN H 1 1
9 14487 1 1 12 GLN HA H -0.742 -5.217 6.388 1.00 . A A . 233 GLN HA 1 1
9 14488 1 1 12 GLN HB2 H -1.980 -4.457 9.037 1.00 . A A . 233 GLN HB2 1 1
9 14489 1 1 12 GLN HB3 H -2.813 -5.011 7.595 1.00 . A A . 233 GLN HB3 1 1
9 14490 1 1 12 GLN HE21 H -2.814 -8.850 8.985 1.00 . A A . 233 GLN HE21 1 1
9 14491 1 1 12 GLN HE22 H -4.175 -8.509 9.994 1.00 . A A . 233 GLN HE22 1 1
9 14492 1 1 12 GLN HG2 H -1.741 -7.210 7.845 1.00 . A A . 233 GLN HG2 1 1
9 14493 1 1 12 GLN HG3 H -0.970 -6.641 9.325 1.00 . A A . 233 GLN HG3 1 1
9 14494 1 1 12 GLN N N 0.531 -5.015 7.997 1.00 . A A . 233 GLN N 1 1
9 14495 1 1 12 GLN NE2 N -3.387 -8.229 9.485 1.00 . A A . 233 GLN NE2 1 1
9 14496 1 1 12 GLN O O -1.048 -2.400 7.958 1.00 . A A . 233 GLN O 1 1
9 14497 1 1 12 GLN OE1 O -3.730 -6.106 10.096 1.00 . A A . 233 GLN OE1 1 1
9 14498 1 1 13 PRO C C -2.006 -0.810 5.484 1.00 . A A . 234 PRO C 1 1
9 14499 1 1 13 PRO CA C -0.591 -1.373 5.410 1.00 . A A . 234 PRO CA 1 1
9 14500 1 1 13 PRO CB C -0.075 -1.366 3.968 1.00 . A A . 234 PRO CB 1 1
9 14501 1 1 13 PRO CD C -0.175 -3.654 4.664 1.00 . A A . 234 PRO CD 1 1
9 14502 1 1 13 PRO CG C -0.295 -2.752 3.468 1.00 . A A . 234 PRO CG 1 1
9 14503 1 1 13 PRO HA H 0.053 -0.774 6.033 1.00 . A A . 234 PRO HA 1 1
9 14504 1 1 13 PRO HB2 H -0.634 -0.646 3.387 1.00 . A A . 234 PRO HB2 1 1
9 14505 1 1 13 PRO HB3 H 0.973 -1.106 3.960 1.00 . A A . 234 PRO HB3 1 1
9 14506 1 1 13 PRO HD2 H -0.866 -4.479 4.582 1.00 . A A . 234 PRO HD2 1 1
9 14507 1 1 13 PRO HD3 H 0.837 -4.014 4.768 1.00 . A A . 234 PRO HD3 1 1
9 14508 1 1 13 PRO HG2 H -1.280 -2.834 3.035 1.00 . A A . 234 PRO HG2 1 1
9 14509 1 1 13 PRO HG3 H 0.459 -3.002 2.736 1.00 . A A . 234 PRO HG3 1 1
9 14510 1 1 13 PRO N N -0.537 -2.782 5.795 1.00 . A A . 234 PRO N 1 1
9 14511 1 1 13 PRO O O -2.852 -1.090 4.635 1.00 . A A . 234 PRO O 1 1
9 14512 1 1 14 THR C C -3.539 2.062 6.522 1.00 . A A . 235 THR C 1 1
9 14513 1 1 14 THR CA C -3.564 0.552 6.729 1.00 . A A . 235 THR CA 1 1
9 14514 1 1 14 THR CB C -4.070 0.196 8.141 1.00 . A A . 235 THR CB 1 1
9 14515 1 1 14 THR CG2 C -3.275 0.924 9.224 1.00 . A A . 235 THR CG2 1 1
9 14516 1 1 14 THR H H -1.519 0.209 7.119 1.00 . A A . 235 THR H 1 1
9 14517 1 1 14 THR HA H -4.238 0.115 6.007 1.00 . A A . 235 THR HA 1 1
9 14518 1 1 14 THR HB H -3.942 -0.869 8.276 1.00 . A A . 235 THR HB 1 1
9 14519 1 1 14 THR HG1 H -5.943 -0.273 8.551 1.00 . A A . 235 THR HG1 1 1
9 14520 1 1 14 THR HG21 H -3.662 0.662 10.199 1.00 . A A . 235 THR HG21 1 1
9 14521 1 1 14 THR HG22 H -3.368 1.991 9.078 1.00 . A A . 235 THR HG22 1 1
9 14522 1 1 14 THR HG23 H -2.234 0.644 9.162 1.00 . A A . 235 THR HG23 1 1
9 14523 1 1 14 THR N N -2.247 -0.009 6.502 1.00 . A A . 235 THR N 1 1
9 14524 1 1 14 THR O O -2.547 2.726 6.829 1.00 . A A . 235 THR O 1 1
9 14525 1 1 14 THR OG1 O -5.461 0.516 8.268 1.00 . A A . 235 THR OG1 1 1
9 14526 1 1 15 VAL C C -4.931 4.921 6.748 1.00 . A A . 236 VAL C 1 1
9 14527 1 1 15 VAL CA C -4.676 3.986 5.573 1.00 . A A . 236 VAL CA 1 1
9 14528 1 1 15 VAL CB C -5.746 4.216 4.489 1.00 . A A . 236 VAL CB 1 1
9 14529 1 1 15 VAL CG1 C -5.676 5.641 3.961 1.00 . A A . 236 VAL CG1 1 1
9 14530 1 1 15 VAL CG2 C -5.575 3.213 3.358 1.00 . A A . 236 VAL CG2 1 1
9 14531 1 1 15 VAL H H -5.423 2.033 5.866 1.00 . A A . 236 VAL H 1 1
9 14532 1 1 15 VAL HA H -3.716 4.231 5.148 1.00 . A A . 236 VAL HA 1 1
9 14533 1 1 15 VAL HB H -6.719 4.065 4.932 1.00 . A A . 236 VAL HB 1 1
9 14534 1 1 15 VAL HG11 H -5.863 6.332 4.770 1.00 . A A . 236 VAL HG11 1 1
9 14535 1 1 15 VAL HG12 H -6.420 5.778 3.190 1.00 . A A . 236 VAL HG12 1 1
9 14536 1 1 15 VAL HG13 H -4.693 5.824 3.553 1.00 . A A . 236 VAL HG13 1 1
9 14537 1 1 15 VAL HG21 H -5.678 2.211 3.747 1.00 . A A . 236 VAL HG21 1 1
9 14538 1 1 15 VAL HG22 H -4.594 3.329 2.921 1.00 . A A . 236 VAL HG22 1 1
9 14539 1 1 15 VAL HG23 H -6.328 3.387 2.604 1.00 . A A . 236 VAL HG23 1 1
9 14540 1 1 15 VAL N N -4.629 2.593 5.985 1.00 . A A . 236 VAL N 1 1
9 14541 1 1 15 VAL O O -5.929 4.795 7.459 1.00 . A A . 236 VAL O 1 1
9 14542 1 1 16 THR C C -4.667 8.161 7.381 1.00 . A A . 237 THR C 1 1
9 14543 1 1 16 THR CA C -4.112 6.863 7.964 1.00 . A A . 237 THR CA 1 1
9 14544 1 1 16 THR CB C -2.728 7.133 8.582 1.00 . A A . 237 THR CB 1 1
9 14545 1 1 16 THR CG2 C -2.803 8.225 9.638 1.00 . A A . 237 THR CG2 1 1
9 14546 1 1 16 THR H H -3.243 5.881 6.322 1.00 . A A . 237 THR H 1 1
9 14547 1 1 16 THR HA H -4.775 6.502 8.735 1.00 . A A . 237 THR HA 1 1
9 14548 1 1 16 THR HB H -2.062 7.460 7.797 1.00 . A A . 237 THR HB 1 1
9 14549 1 1 16 THR HG1 H -2.932 5.297 9.284 1.00 . A A . 237 THR HG1 1 1
9 14550 1 1 16 THR HG21 H -3.473 7.918 10.426 1.00 . A A . 237 THR HG21 1 1
9 14551 1 1 16 THR HG22 H -3.172 9.135 9.185 1.00 . A A . 237 THR HG22 1 1
9 14552 1 1 16 THR HG23 H -1.819 8.398 10.047 1.00 . A A . 237 THR HG23 1 1
9 14553 1 1 16 THR N N -4.016 5.854 6.930 1.00 . A A . 237 THR N 1 1
9 14554 1 1 16 THR O O -4.124 8.702 6.414 1.00 . A A . 237 THR O 1 1
9 14555 1 1 16 THR OG1 O -2.209 5.928 9.158 1.00 . A A . 237 THR OG1 1 1
9 14556 1 1 17 TYR C C -5.859 11.087 8.222 1.00 . A A . 238 TYR C 1 1
9 14557 1 1 17 TYR CA C -6.377 9.865 7.479 1.00 . A A . 238 TYR CA 1 1
9 14558 1 1 17 TYR CB C -7.908 9.756 7.616 1.00 . A A . 238 TYR CB 1 1
9 14559 1 1 17 TYR CD1 C -9.726 9.907 5.897 1.00 . A A . 238 TYR CD1 1 1
9 14560 1 1 17 TYR CD2 C -8.094 8.195 5.644 1.00 . A A . 238 TYR CD2 1 1
9 14561 1 1 17 TYR CE1 C -10.356 9.481 4.748 1.00 . A A . 238 TYR CE1 1 1
9 14562 1 1 17 TYR CE2 C -8.716 7.764 4.495 1.00 . A A . 238 TYR CE2 1 1
9 14563 1 1 17 TYR CG C -8.589 9.274 6.363 1.00 . A A . 238 TYR CG 1 1
9 14564 1 1 17 TYR CZ C -9.848 8.411 4.049 1.00 . A A . 238 TYR CZ 1 1
9 14565 1 1 17 TYR H H -6.116 8.199 8.752 1.00 . A A . 238 TYR H 1 1
9 14566 1 1 17 TYR HA H -6.114 9.969 6.426 1.00 . A A . 238 TYR HA 1 1
9 14567 1 1 17 TYR HB2 H -8.144 9.050 8.401 1.00 . A A . 238 TYR HB2 1 1
9 14568 1 1 17 TYR HB3 H -8.326 10.724 7.873 1.00 . A A . 238 TYR HB3 1 1
9 14569 1 1 17 TYR HD1 H -10.122 10.747 6.448 1.00 . A A . 238 TYR HD1 1 1
9 14570 1 1 17 TYR HD2 H -7.207 7.688 5.996 1.00 . A A . 238 TYR HD2 1 1
9 14571 1 1 17 TYR HE1 H -11.239 9.990 4.404 1.00 . A A . 238 TYR HE1 1 1
9 14572 1 1 17 TYR HE2 H -8.313 6.928 3.950 1.00 . A A . 238 TYR HE2 1 1
9 14573 1 1 17 TYR HH H -10.708 8.744 2.360 1.00 . A A . 238 TYR HH 1 1
9 14574 1 1 17 TYR N N -5.743 8.654 7.965 1.00 . A A . 238 TYR N 1 1
9 14575 1 1 17 TYR O O -5.907 11.154 9.449 1.00 . A A . 238 TYR O 1 1
9 14576 1 1 17 TYR OH O -10.478 7.982 2.902 1.00 . A A . 238 TYR OH 1 1
9 14577 1 1 18 ASN C C -5.564 14.411 7.238 1.00 . A A . 239 ASN C 1 1
9 14578 1 1 18 ASN CA C -4.869 13.295 8.007 1.00 . A A . 239 ASN CA 1 1
9 14579 1 1 18 ASN CB C -3.344 13.374 7.860 1.00 . A A . 239 ASN CB 1 1
9 14580 1 1 18 ASN CG C -2.675 14.139 8.984 1.00 . A A . 239 ASN CG 1 1
9 14581 1 1 18 ASN H H -5.300 11.903 6.489 1.00 . A A . 239 ASN H 1 1
9 14582 1 1 18 ASN HA H -5.145 13.346 9.051 1.00 . A A . 239 ASN HA 1 1
9 14583 1 1 18 ASN HB2 H -2.940 12.374 7.843 1.00 . A A . 239 ASN HB2 1 1
9 14584 1 1 18 ASN HB3 H -3.109 13.867 6.928 1.00 . A A . 239 ASN HB3 1 1
9 14585 1 1 18 ASN HD21 H -1.136 14.567 7.801 1.00 . A A . 239 ASN HD21 1 1
9 14586 1 1 18 ASN HD22 H -1.043 15.184 9.414 1.00 . A A . 239 ASN HD22 1 1
9 14587 1 1 18 ASN N N -5.350 12.040 7.462 1.00 . A A . 239 ASN N 1 1
9 14588 1 1 18 ASN ND2 N -1.501 14.685 8.705 1.00 . A A . 239 ASN ND2 1 1
9 14589 1 1 18 ASN O O -4.955 15.124 6.448 1.00 . A A . 239 ASN O 1 1
9 14590 1 1 18 ASN OD1 O -3.194 14.216 10.098 1.00 . A A . 239 ASN OD1 1 1
9 14591 1 1 19 ALA C C -7.776 16.752 6.906 1.00 . A A . 240 ALA C 1 1
9 14592 1 1 19 ALA CA C -7.764 15.266 6.612 1.00 . A A . 240 ALA CA 1 1
9 14593 1 1 19 ALA CB C -9.164 14.687 6.722 1.00 . A A . 240 ALA CB 1 1
9 14594 1 1 19 ALA H H -7.198 14.190 8.338 1.00 . A A . 240 ALA H 1 1
9 14595 1 1 19 ALA HA H -7.423 15.116 5.598 1.00 . A A . 240 ALA HA 1 1
9 14596 1 1 19 ALA HB1 H -9.142 13.637 6.470 1.00 . A A . 240 ALA HB1 1 1
9 14597 1 1 19 ALA HB2 H -9.823 15.206 6.042 1.00 . A A . 240 ALA HB2 1 1
9 14598 1 1 19 ALA HB3 H -9.523 14.805 7.733 1.00 . A A . 240 ALA HB3 1 1
9 14599 1 1 19 ALA N N -6.854 14.547 7.497 1.00 . A A . 240 ALA N 1 1
9 14600 1 1 19 ALA O O -8.019 17.565 6.017 1.00 . A A . 240 ALA O 1 1
9 14601 1 1 20 VAL C C -6.074 19.029 7.830 1.00 . A A . 241 VAL C 1 1
9 14602 1 1 20 VAL CA C -7.330 18.505 8.515 1.00 . A A . 241 VAL CA 1 1
9 14603 1 1 20 VAL CB C -7.208 18.675 10.050 1.00 . A A . 241 VAL CB 1 1
9 14604 1 1 20 VAL CG1 C -7.064 20.140 10.439 1.00 . A A . 241 VAL CG1 1 1
9 14605 1 1 20 VAL CG2 C -8.405 18.050 10.758 1.00 . A A . 241 VAL CG2 1 1
9 14606 1 1 20 VAL H H -7.413 16.415 8.840 1.00 . A A . 241 VAL H 1 1
9 14607 1 1 20 VAL HA H -8.189 19.060 8.160 1.00 . A A . 241 VAL HA 1 1
9 14608 1 1 20 VAL HB H -6.316 18.156 10.373 1.00 . A A . 241 VAL HB 1 1
9 14609 1 1 20 VAL HG11 H -6.196 20.558 9.952 1.00 . A A . 241 VAL HG11 1 1
9 14610 1 1 20 VAL HG12 H -6.945 20.216 11.510 1.00 . A A . 241 VAL HG12 1 1
9 14611 1 1 20 VAL HG13 H -7.946 20.684 10.137 1.00 . A A . 241 VAL HG13 1 1
9 14612 1 1 20 VAL HG21 H -8.495 17.011 10.472 1.00 . A A . 241 VAL HG21 1 1
9 14613 1 1 20 VAL HG22 H -9.305 18.578 10.483 1.00 . A A . 241 VAL HG22 1 1
9 14614 1 1 20 VAL HG23 H -8.266 18.116 11.828 1.00 . A A . 241 VAL HG23 1 1
9 14615 1 1 20 VAL N N -7.503 17.107 8.149 1.00 . A A . 241 VAL N 1 1
9 14616 1 1 20 VAL O O -5.912 20.227 7.595 1.00 . A A . 241 VAL O 1 1
9 14617 1 1 21 LYS C C -4.064 18.104 5.335 1.00 . A A . 242 LYS C 1 1
9 14618 1 1 21 LYS CA C -3.948 18.404 6.823 1.00 . A A . 242 LYS CA 1 1
9 14619 1 1 21 LYS CB C -2.826 17.576 7.442 1.00 . A A . 242 LYS CB 1 1
9 14620 1 1 21 LYS CD C -2.615 18.800 9.622 1.00 . A A . 242 LYS CD 1 1
9 14621 1 1 21 LYS CE C -3.176 18.852 11.031 1.00 . A A . 242 LYS CE 1 1
9 14622 1 1 21 LYS CG C -2.940 17.482 8.951 1.00 . A A . 242 LYS CG 1 1
9 14623 1 1 21 LYS H H -5.397 17.158 7.712 1.00 . A A . 242 LYS H 1 1
9 14624 1 1 21 LYS HA H -3.746 19.446 6.965 1.00 . A A . 242 LYS HA 1 1
9 14625 1 1 21 LYS HB2 H -2.856 16.578 7.030 1.00 . A A . 242 LYS HB2 1 1
9 14626 1 1 21 LYS HB3 H -1.877 18.032 7.199 1.00 . A A . 242 LYS HB3 1 1
9 14627 1 1 21 LYS HD2 H -1.543 18.913 9.666 1.00 . A A . 242 LYS HD2 1 1
9 14628 1 1 21 LYS HD3 H -3.042 19.604 9.041 1.00 . A A . 242 LYS HD3 1 1
9 14629 1 1 21 LYS HE2 H -2.952 19.816 11.459 1.00 . A A . 242 LYS HE2 1 1
9 14630 1 1 21 LYS HE3 H -4.250 18.724 10.973 1.00 . A A . 242 LYS HE3 1 1
9 14631 1 1 21 LYS HG2 H -3.953 17.208 9.204 1.00 . A A . 242 LYS HG2 1 1
9 14632 1 1 21 LYS HG3 H -2.264 16.724 9.309 1.00 . A A . 242 LYS HG3 1 1
9 14633 1 1 21 LYS HZ1 H -1.569 17.839 11.902 1.00 . A A . 242 LYS HZ1 1 1
9 14634 1 1 21 LYS HZ2 H -2.897 16.852 11.561 1.00 . A A . 242 LYS HZ2 1 1
9 14635 1 1 21 LYS HZ3 H -2.948 17.906 12.879 1.00 . A A . 242 LYS HZ3 1 1
9 14636 1 1 21 LYS N N -5.197 18.094 7.494 1.00 . A A . 242 LYS N 1 1
9 14637 1 1 21 LYS NZ N -2.608 17.789 11.902 1.00 . A A . 242 LYS NZ 1 1
9 14638 1 1 21 LYS O O -3.129 18.306 4.560 1.00 . A A . 242 LYS O 1 1
9 14639 1 1 22 ASP C C -4.531 16.235 3.054 1.00 . A A . 243 ASP C 1 1
9 14640 1 1 22 ASP CA C -5.581 17.195 3.607 1.00 . A A . 243 ASP CA 1 1
9 14641 1 1 22 ASP CB C -5.759 18.407 2.680 1.00 . A A . 243 ASP CB 1 1
9 14642 1 1 22 ASP CG C -6.347 18.028 1.330 1.00 . A A . 243 ASP CG 1 1
9 14643 1 1 22 ASP H H -5.944 17.550 5.661 1.00 . A A . 243 ASP H 1 1
9 14644 1 1 22 ASP HA H -6.518 16.659 3.664 1.00 . A A . 243 ASP HA 1 1
9 14645 1 1 22 ASP HB2 H -6.421 19.117 3.151 1.00 . A A . 243 ASP HB2 1 1
9 14646 1 1 22 ASP HB3 H -4.797 18.871 2.516 1.00 . A A . 243 ASP HB3 1 1
9 14647 1 1 22 ASP N N -5.250 17.618 4.971 1.00 . A A . 243 ASP N 1 1
9 14648 1 1 22 ASP O O -3.973 16.441 1.980 1.00 . A A . 243 ASP O 1 1
9 14649 1 1 22 ASP OD1 O -5.603 18.019 0.323 1.00 . A A . 243 ASP OD1 1 1
9 14650 1 1 22 ASP OD2 O -7.558 17.728 1.268 1.00 . A A . 243 ASP OD2 1 1
9 14651 1 1 23 SER C C -3.819 12.785 3.759 1.00 . A A . 244 SER C 1 1
9 14652 1 1 23 SER CA C -3.316 14.171 3.374 1.00 . A A . 244 SER CA 1 1
9 14653 1 1 23 SER CB C -1.941 14.425 3.995 1.00 . A A . 244 SER CB 1 1
9 14654 1 1 23 SER H H -4.681 15.098 4.688 1.00 . A A . 244 SER H 1 1
9 14655 1 1 23 SER HA H -3.234 14.230 2.300 1.00 . A A . 244 SER HA 1 1
9 14656 1 1 23 SER HB2 H -2.006 14.313 5.068 1.00 . A A . 244 SER HB2 1 1
9 14657 1 1 23 SER HB3 H -1.233 13.711 3.602 1.00 . A A . 244 SER HB3 1 1
9 14658 1 1 23 SER HG H -2.215 16.262 3.355 1.00 . A A . 244 SER HG 1 1
9 14659 1 1 23 SER N N -4.253 15.187 3.807 1.00 . A A . 244 SER N 1 1
9 14660 1 1 23 SER O O -4.201 12.548 4.903 1.00 . A A . 244 SER O 1 1
9 14661 1 1 23 SER OG O -1.482 15.735 3.700 1.00 . A A . 244 SER OG 1 1
9 14662 1 1 24 TYR C C -2.950 9.644 2.927 1.00 . A A . 245 TYR C 1 1
9 14663 1 1 24 TYR CA C -4.198 10.496 3.074 1.00 . A A . 245 TYR CA 1 1
9 14664 1 1 24 TYR CB C -5.313 9.997 2.141 1.00 . A A . 245 TYR CB 1 1
9 14665 1 1 24 TYR CD1 C -7.008 11.447 0.948 1.00 . A A . 245 TYR CD1 1 1
9 14666 1 1 24 TYR CD2 C -7.266 11.130 3.298 1.00 . A A . 245 TYR CD2 1 1
9 14667 1 1 24 TYR CE1 C -8.130 12.252 0.932 1.00 . A A . 245 TYR CE1 1 1
9 14668 1 1 24 TYR CE2 C -8.390 11.933 3.285 1.00 . A A . 245 TYR CE2 1 1
9 14669 1 1 24 TYR CG C -6.553 10.871 2.130 1.00 . A A . 245 TYR CG 1 1
9 14670 1 1 24 TYR CZ C -8.817 12.491 2.103 1.00 . A A . 245 TYR CZ 1 1
9 14671 1 1 24 TYR H H -3.619 12.146 1.879 1.00 . A A . 245 TYR H 1 1
9 14672 1 1 24 TYR HA H -4.536 10.436 4.099 1.00 . A A . 245 TYR HA 1 1
9 14673 1 1 24 TYR HB2 H -4.933 9.953 1.131 1.00 . A A . 245 TYR HB2 1 1
9 14674 1 1 24 TYR HB3 H -5.611 9.005 2.451 1.00 . A A . 245 TYR HB3 1 1
9 14675 1 1 24 TYR HD1 H -6.471 11.255 0.030 1.00 . A A . 245 TYR HD1 1 1
9 14676 1 1 24 TYR HD2 H -6.939 10.690 4.227 1.00 . A A . 245 TYR HD2 1 1
9 14677 1 1 24 TYR HE1 H -8.466 12.689 0.002 1.00 . A A . 245 TYR HE1 1 1
9 14678 1 1 24 TYR HE2 H -8.928 12.120 4.203 1.00 . A A . 245 TYR HE2 1 1
9 14679 1 1 24 TYR HH H -10.544 12.989 1.410 1.00 . A A . 245 TYR HH 1 1
9 14680 1 1 24 TYR N N -3.850 11.880 2.797 1.00 . A A . 245 TYR N 1 1
9 14681 1 1 24 TYR O O -2.412 9.485 1.831 1.00 . A A . 245 TYR O 1 1
9 14682 1 1 24 TYR OH O -9.934 13.296 2.094 1.00 . A A . 245 TYR OH 1 1
9 14683 1 1 25 GLN C C -1.486 6.985 4.541 1.00 . A A . 246 GLN C 1 1
9 14684 1 1 25 GLN CA C -1.220 8.408 4.082 1.00 . A A . 246 GLN CA 1 1
9 14685 1 1 25 GLN CB C -0.258 9.099 5.053 1.00 . A A . 246 GLN CB 1 1
9 14686 1 1 25 GLN CD C 0.611 11.291 5.967 1.00 . A A . 246 GLN CD 1 1
9 14687 1 1 25 GLN CG C -0.138 10.601 4.842 1.00 . A A . 246 GLN CG 1 1
9 14688 1 1 25 GLN H H -2.989 9.231 4.876 1.00 . A A . 246 GLN H 1 1
9 14689 1 1 25 GLN HA H -0.794 8.398 3.092 1.00 . A A . 246 GLN HA 1 1
9 14690 1 1 25 GLN HB2 H -0.599 8.927 6.061 1.00 . A A . 246 GLN HB2 1 1
9 14691 1 1 25 GLN HB3 H 0.723 8.664 4.935 1.00 . A A . 246 GLN HB3 1 1
9 14692 1 1 25 GLN HE21 H 2.343 11.030 5.023 1.00 . A A . 246 GLN HE21 1 1
9 14693 1 1 25 GLN HE22 H 2.424 11.844 6.549 1.00 . A A . 246 GLN HE22 1 1
9 14694 1 1 25 GLN HG2 H 0.388 10.781 3.917 1.00 . A A . 246 GLN HG2 1 1
9 14695 1 1 25 GLN HG3 H -1.130 11.022 4.778 1.00 . A A . 246 GLN HG3 1 1
9 14696 1 1 25 GLN N N -2.472 9.136 4.044 1.00 . A A . 246 GLN N 1 1
9 14697 1 1 25 GLN NE2 N 1.923 11.400 5.835 1.00 . A A . 246 GLN NE2 1 1
9 14698 1 1 25 GLN O O -2.619 6.647 4.857 1.00 . A A . 246 GLN O 1 1
9 14699 1 1 25 GLN OE1 O 0.010 11.725 6.949 1.00 . A A . 246 GLN OE1 1 1
9 14700 1 1 26 PHE C C 0.754 4.239 5.526 1.00 . A A . 247 PHE C 1 1
9 14701 1 1 26 PHE CA C -0.600 4.830 5.171 1.00 . A A . 247 PHE CA 1 1
9 14702 1 1 26 PHE CB C -1.420 3.880 4.293 1.00 . A A . 247 PHE CB 1 1
9 14703 1 1 26 PHE CD1 C -0.313 1.996 3.074 1.00 . A A . 247 PHE CD1 1 1
9 14704 1 1 26 PHE CD2 C -0.589 4.066 1.937 1.00 . A A . 247 PHE CD2 1 1
9 14705 1 1 26 PHE CE1 C 0.251 1.444 1.944 1.00 . A A . 247 PHE CE1 1 1
9 14706 1 1 26 PHE CE2 C -0.018 3.525 0.808 1.00 . A A . 247 PHE CE2 1 1
9 14707 1 1 26 PHE CG C -0.740 3.313 3.083 1.00 . A A . 247 PHE CG 1 1
9 14708 1 1 26 PHE CZ C 0.398 2.209 0.807 1.00 . A A . 247 PHE CZ 1 1
9 14709 1 1 26 PHE H H 0.404 6.427 4.186 1.00 . A A . 247 PHE H 1 1
9 14710 1 1 26 PHE HA H -1.138 4.978 6.091 1.00 . A A . 247 PHE HA 1 1
9 14711 1 1 26 PHE HB2 H -1.738 3.048 4.898 1.00 . A A . 247 PHE HB2 1 1
9 14712 1 1 26 PHE HB3 H -2.298 4.411 3.950 1.00 . A A . 247 PHE HB3 1 1
9 14713 1 1 26 PHE HD1 H -0.425 1.399 3.965 1.00 . A A . 247 PHE HD1 1 1
9 14714 1 1 26 PHE HD2 H -0.903 5.097 1.936 1.00 . A A . 247 PHE HD2 1 1
9 14715 1 1 26 PHE HE1 H 0.583 0.417 1.952 1.00 . A A . 247 PHE HE1 1 1
9 14716 1 1 26 PHE HE2 H 0.091 4.128 -0.076 1.00 . A A . 247 PHE HE2 1 1
9 14717 1 1 26 PHE HZ H 0.832 1.776 -0.081 1.00 . A A . 247 PHE HZ 1 1
9 14718 1 1 26 PHE N N -0.462 6.150 4.571 1.00 . A A . 247 PHE N 1 1
9 14719 1 1 26 PHE O O 1.747 4.502 4.858 1.00 . A A . 247 PHE O 1 1
9 14720 1 1 27 THR C C 2.233 1.506 6.956 1.00 . A A . 248 THR C 1 1
9 14721 1 1 27 THR CA C 2.028 2.995 7.172 1.00 . A A . 248 THR CA 1 1
9 14722 1 1 27 THR CB C 2.012 3.309 8.683 1.00 . A A . 248 THR CB 1 1
9 14723 1 1 27 THR CG2 C 3.211 2.711 9.409 1.00 . A A . 248 THR CG2 1 1
9 14724 1 1 27 THR H H -0.067 3.099 6.950 1.00 . A A . 248 THR H 1 1
9 14725 1 1 27 THR HA H 2.841 3.542 6.703 1.00 . A A . 248 THR HA 1 1
9 14726 1 1 27 THR HB H 1.107 2.889 9.100 1.00 . A A . 248 THR HB 1 1
9 14727 1 1 27 THR HG1 H 2.745 5.120 8.412 1.00 . A A . 248 THR HG1 1 1
9 14728 1 1 27 THR HG21 H 4.122 3.113 8.990 1.00 . A A . 248 THR HG21 1 1
9 14729 1 1 27 THR HG22 H 3.205 1.637 9.292 1.00 . A A . 248 THR HG22 1 1
9 14730 1 1 27 THR HG23 H 3.157 2.959 10.459 1.00 . A A . 248 THR HG23 1 1
9 14731 1 1 27 THR N N 0.781 3.435 6.575 1.00 . A A . 248 THR N 1 1
9 14732 1 1 27 THR O O 1.267 0.738 6.950 1.00 . A A . 248 THR O 1 1
9 14733 1 1 27 THR OG1 O 1.990 4.729 8.878 1.00 . A A . 248 THR OG1 1 1
9 14734 1 1 28 VAL C C 5.178 -0.729 6.950 1.00 . A A . 249 VAL C 1 1
9 14735 1 1 28 VAL CA C 3.760 -0.314 6.526 1.00 . A A . 249 VAL CA 1 1
9 14736 1 1 28 VAL CB C 3.563 -0.642 5.030 1.00 . A A . 249 VAL CB 1 1
9 14737 1 1 28 VAL CG1 C 4.667 -0.047 4.177 1.00 . A A . 249 VAL CG1 1 1
9 14738 1 1 28 VAL CG2 C 3.436 -2.146 4.813 1.00 . A A . 249 VAL CG2 1 1
9 14739 1 1 28 VAL H H 4.226 1.758 6.778 1.00 . A A . 249 VAL H 1 1
9 14740 1 1 28 VAL HA H 3.034 -0.895 7.091 1.00 . A A . 249 VAL HA 1 1
9 14741 1 1 28 VAL HB H 2.651 -0.181 4.714 1.00 . A A . 249 VAL HB 1 1
9 14742 1 1 28 VAL HG11 H 4.510 -0.318 3.144 1.00 . A A . 249 VAL HG11 1 1
9 14743 1 1 28 VAL HG12 H 5.622 -0.427 4.509 1.00 . A A . 249 VAL HG12 1 1
9 14744 1 1 28 VAL HG13 H 4.655 1.028 4.272 1.00 . A A . 249 VAL HG13 1 1
9 14745 1 1 28 VAL HG21 H 2.590 -2.523 5.373 1.00 . A A . 249 VAL HG21 1 1
9 14746 1 1 28 VAL HG22 H 4.337 -2.636 5.151 1.00 . A A . 249 VAL HG22 1 1
9 14747 1 1 28 VAL HG23 H 3.289 -2.348 3.762 1.00 . A A . 249 VAL HG23 1 1
9 14748 1 1 28 VAL N N 3.482 1.096 6.769 1.00 . A A . 249 VAL N 1 1
9 14749 1 1 28 VAL O O 6.135 0.033 6.816 1.00 . A A . 249 VAL O 1 1
9 14750 1 1 29 THR C C 6.723 -3.669 6.600 1.00 . A A . 250 THR C 1 1
9 14751 1 1 29 THR CA C 6.565 -2.598 7.675 1.00 . A A . 250 THR CA 1 1
9 14752 1 1 29 THR CB C 6.661 -3.239 9.079 1.00 . A A . 250 THR CB 1 1
9 14753 1 1 29 THR CG2 C 7.852 -4.185 9.189 1.00 . A A . 250 THR CG2 1 1
9 14754 1 1 29 THR H H 4.475 -2.410 7.763 1.00 . A A . 250 THR H 1 1
9 14755 1 1 29 THR HA H 7.351 -1.864 7.569 1.00 . A A . 250 THR HA 1 1
9 14756 1 1 29 THR HB H 5.758 -3.803 9.255 1.00 . A A . 250 THR HB 1 1
9 14757 1 1 29 THR HG1 H 7.659 -1.846 10.050 1.00 . A A . 250 THR HG1 1 1
9 14758 1 1 29 THR HG21 H 7.762 -4.967 8.448 1.00 . A A . 250 THR HG21 1 1
9 14759 1 1 29 THR HG22 H 7.873 -4.626 10.176 1.00 . A A . 250 THR HG22 1 1
9 14760 1 1 29 THR HG23 H 8.766 -3.635 9.022 1.00 . A A . 250 THR HG23 1 1
9 14761 1 1 29 THR N N 5.287 -1.936 7.484 1.00 . A A . 250 THR N 1 1
9 14762 1 1 29 THR O O 6.006 -4.680 6.599 1.00 . A A . 250 THR O 1 1
9 14763 1 1 29 THR OG1 O 6.765 -2.213 10.073 1.00 . A A . 250 THR OG1 1 1
9 14764 1 1 30 LEU C C 9.091 -5.117 4.719 1.00 . A A . 251 LEU C 1 1
9 14765 1 1 30 LEU CA C 7.808 -4.325 4.545 1.00 . A A . 251 LEU CA 1 1
9 14766 1 1 30 LEU CB C 7.879 -3.529 3.232 1.00 . A A . 251 LEU CB 1 1
9 14767 1 1 30 LEU CD1 C 7.604 -1.097 2.744 1.00 . A A . 251 LEU CD1 1 1
9 14768 1 1 30 LEU CD2 C 5.846 -2.698 2.020 1.00 . A A . 251 LEU CD2 1 1
9 14769 1 1 30 LEU CG C 6.877 -2.386 3.089 1.00 . A A . 251 LEU CG 1 1
9 14770 1 1 30 LEU H H 8.222 -2.650 5.753 1.00 . A A . 251 LEU H 1 1
9 14771 1 1 30 LEU HA H 6.975 -5.002 4.517 1.00 . A A . 251 LEU HA 1 1
9 14772 1 1 30 LEU HB2 H 8.870 -3.114 3.143 1.00 . A A . 251 LEU HB2 1 1
9 14773 1 1 30 LEU HB3 H 7.721 -4.212 2.411 1.00 . A A . 251 LEU HB3 1 1
9 14774 1 1 30 LEU HD11 H 8.272 -0.835 3.551 1.00 . A A . 251 LEU HD11 1 1
9 14775 1 1 30 LEU HD12 H 6.884 -0.306 2.599 1.00 . A A . 251 LEU HD12 1 1
9 14776 1 1 30 LEU HD13 H 8.174 -1.237 1.838 1.00 . A A . 251 LEU HD13 1 1
9 14777 1 1 30 LEU HD21 H 6.348 -2.927 1.094 1.00 . A A . 251 LEU HD21 1 1
9 14778 1 1 30 LEU HD22 H 5.210 -1.837 1.880 1.00 . A A . 251 LEU HD22 1 1
9 14779 1 1 30 LEU HD23 H 5.248 -3.539 2.326 1.00 . A A . 251 LEU HD23 1 1
9 14780 1 1 30 LEU HG H 6.363 -2.244 4.027 1.00 . A A . 251 LEU HG 1 1
9 14781 1 1 30 LEU N N 7.628 -3.435 5.671 1.00 . A A . 251 LEU N 1 1
9 14782 1 1 30 LEU O O 9.884 -4.858 5.623 1.00 . A A . 251 LEU O 1 1
9 14783 1 1 31 THR C C 11.114 -6.822 2.434 1.00 . A A . 252 THR C 1 1
9 14784 1 1 31 THR CA C 10.502 -6.850 3.836 1.00 . A A . 252 THR CA 1 1
9 14785 1 1 31 THR CB C 10.224 -8.293 4.268 1.00 . A A . 252 THR CB 1 1
9 14786 1 1 31 THR CG2 C 10.480 -8.468 5.760 1.00 . A A . 252 THR CG2 1 1
9 14787 1 1 31 THR H H 8.575 -6.309 3.214 1.00 . A A . 252 THR H 1 1
9 14788 1 1 31 THR HA H 11.192 -6.404 4.548 1.00 . A A . 252 THR HA 1 1
9 14789 1 1 31 THR HB H 10.883 -8.938 3.714 1.00 . A A . 252 THR HB 1 1
9 14790 1 1 31 THR HG1 H 8.496 -9.178 4.674 1.00 . A A . 252 THR HG1 1 1
9 14791 1 1 31 THR HG21 H 10.207 -9.468 6.062 1.00 . A A . 252 THR HG21 1 1
9 14792 1 1 31 THR HG22 H 9.885 -7.752 6.310 1.00 . A A . 252 THR HG22 1 1
9 14793 1 1 31 THR HG23 H 11.526 -8.299 5.974 1.00 . A A . 252 THR HG23 1 1
9 14794 1 1 31 THR N N 9.284 -6.086 3.858 1.00 . A A . 252 THR N 1 1
9 14795 1 1 31 THR O O 10.399 -6.907 1.434 1.00 . A A . 252 THR O 1 1
9 14796 1 1 31 THR OG1 O 8.863 -8.644 3.958 1.00 . A A . 252 THR OG1 1 1
9 14797 1 1 32 GLY C C 14.333 -7.429 1.014 1.00 . A A . 253 GLY C 1 1
9 14798 1 1 32 GLY CA C 13.089 -6.580 1.081 1.00 . A A . 253 GLY CA 1 1
9 14799 1 1 32 GLY H H 12.962 -6.688 3.181 1.00 . A A . 253 GLY H 1 1
9 14800 1 1 32 GLY HA2 H 12.408 -6.895 0.304 1.00 . A A . 253 GLY HA2 1 1
9 14801 1 1 32 GLY HA3 H 13.360 -5.548 0.914 1.00 . A A . 253 GLY HA3 1 1
9 14802 1 1 32 GLY N N 12.428 -6.689 2.358 1.00 . A A . 253 GLY N 1 1
9 14803 1 1 32 GLY O O 14.372 -8.523 1.579 1.00 . A A . 253 GLY O 1 1
9 14804 1 1 33 ALA C C 17.680 -7.212 1.099 1.00 . A A . 254 ALA C 1 1
9 14805 1 1 33 ALA CA C 16.578 -7.680 0.159 1.00 . A A . 254 ALA CA 1 1
9 14806 1 1 33 ALA CB C 17.035 -7.612 -1.290 1.00 . A A . 254 ALA CB 1 1
9 14807 1 1 33 ALA H H 15.268 -6.034 -0.063 1.00 . A A . 254 ALA H 1 1
9 14808 1 1 33 ALA HA H 16.361 -8.711 0.393 1.00 . A A . 254 ALA HA 1 1
9 14809 1 1 33 ALA HB1 H 16.224 -7.908 -1.937 1.00 . A A . 254 ALA HB1 1 1
9 14810 1 1 33 ALA HB2 H 17.872 -8.279 -1.435 1.00 . A A . 254 ALA HB2 1 1
9 14811 1 1 33 ALA HB3 H 17.335 -6.602 -1.526 1.00 . A A . 254 ALA HB3 1 1
9 14812 1 1 33 ALA N N 15.350 -6.928 0.336 1.00 . A A . 254 ALA N 1 1
9 14813 1 1 33 ALA O O 17.458 -6.367 1.965 1.00 . A A . 254 ALA O 1 1
9 14814 1 1 34 THR C C 20.594 -6.159 1.605 1.00 . A A . 255 THR C 1 1
9 14815 1 1 34 THR CA C 19.989 -7.559 1.802 1.00 . A A . 255 THR CA 1 1
9 14816 1 1 34 THR CB C 21.048 -8.664 1.554 1.00 . A A . 255 THR CB 1 1
9 14817 1 1 34 THR CG2 C 21.989 -8.869 2.754 1.00 . A A . 255 THR CG2 1 1
9 14818 1 1 34 THR H H 18.983 -8.374 0.144 1.00 . A A . 255 THR H 1 1
9 14819 1 1 34 THR HA H 19.633 -7.647 2.817 1.00 . A A . 255 THR HA 1 1
9 14820 1 1 34 THR HB H 21.628 -8.397 0.674 1.00 . A A . 255 THR HB 1 1
9 14821 1 1 34 THR HG1 H 20.924 -10.474 0.771 1.00 . A A . 255 THR HG1 1 1
9 14822 1 1 34 THR HG21 H 22.622 -9.730 2.575 1.00 . A A . 255 THR HG21 1 1
9 14823 1 1 34 THR HG22 H 21.405 -9.040 3.646 1.00 . A A . 255 THR HG22 1 1
9 14824 1 1 34 THR HG23 H 22.609 -7.994 2.895 1.00 . A A . 255 THR HG23 1 1
9 14825 1 1 34 THR N N 18.862 -7.779 0.915 1.00 . A A . 255 THR N 1 1
9 14826 1 1 34 THR O O 20.093 -5.358 0.808 1.00 . A A . 255 THR O 1 1
9 14827 1 1 34 THR OG1 O 20.363 -9.900 1.304 1.00 . A A . 255 THR OG1 1 1
9 14828 1 1 35 ALA C C 22.888 -4.236 0.926 1.00 . A A . 256 ALA C 1 1
9 14829 1 1 35 ALA CA C 22.348 -4.591 2.319 1.00 . A A . 256 ALA CA 1 1
9 14830 1 1 35 ALA CB C 23.472 -4.609 3.345 1.00 . A A . 256 ALA CB 1 1
9 14831 1 1 35 ALA H H 21.992 -6.561 2.956 1.00 . A A . 256 ALA H 1 1
9 14832 1 1 35 ALA HA H 21.640 -3.832 2.620 1.00 . A A . 256 ALA HA 1 1
9 14833 1 1 35 ALA HB1 H 24.278 -5.229 2.982 1.00 . A A . 256 ALA HB1 1 1
9 14834 1 1 35 ALA HB2 H 23.100 -5.014 4.274 1.00 . A A . 256 ALA HB2 1 1
9 14835 1 1 35 ALA HB3 H 23.832 -3.607 3.510 1.00 . A A . 256 ALA HB3 1 1
9 14836 1 1 35 ALA N N 21.658 -5.876 2.349 1.00 . A A . 256 ALA N 1 1
9 14837 1 1 35 ALA O O 22.680 -4.973 -0.044 1.00 . A A . 256 ALA O 1 1
9 14838 1 1 36 SER C C 23.052 -1.794 -1.180 1.00 . A A . 257 SER C 1 1
9 14839 1 1 36 SER CA C 24.128 -2.540 -0.390 1.00 . A A . 257 SER CA 1 1
9 14840 1 1 36 SER CB C 24.793 -3.624 -1.257 1.00 . A A . 257 SER CB 1 1
9 14841 1 1 36 SER H H 23.737 -2.593 1.683 1.00 . A A . 257 SER H 1 1
9 14842 1 1 36 SER HA H 24.885 -1.822 -0.106 1.00 . A A . 257 SER HA 1 1
9 14843 1 1 36 SER HB2 H 25.558 -4.121 -0.682 1.00 . A A . 257 SER HB2 1 1
9 14844 1 1 36 SER HB3 H 24.046 -4.346 -1.557 1.00 . A A . 257 SER HB3 1 1
9 14845 1 1 36 SER HG H 24.693 -2.702 -2.988 1.00 . A A . 257 SER HG 1 1
9 14846 1 1 36 SER N N 23.582 -3.093 0.854 1.00 . A A . 257 SER N 1 1
9 14847 1 1 36 SER O O 23.280 -1.370 -2.314 1.00 . A A . 257 SER O 1 1
9 14848 1 1 36 SER OG O 25.387 -3.072 -2.422 1.00 . A A . 257 SER OG 1 1
9 14849 1 1 37 VAL C C 20.377 0.237 -0.134 1.00 . A A . 258 VAL C 1 1
9 14850 1 1 37 VAL CA C 20.856 -0.775 -1.170 1.00 . A A . 258 VAL CA 1 1
9 14851 1 1 37 VAL CB C 19.659 -1.588 -1.719 1.00 . A A . 258 VAL CB 1 1
9 14852 1 1 37 VAL CG1 C 18.623 -0.662 -2.341 1.00 . A A . 258 VAL CG1 1 1
9 14853 1 1 37 VAL CG2 C 20.123 -2.619 -2.737 1.00 . A A . 258 VAL CG2 1 1
9 14854 1 1 37 VAL H H 21.704 -2.068 0.270 1.00 . A A . 258 VAL H 1 1
9 14855 1 1 37 VAL HA H 21.307 -0.239 -1.993 1.00 . A A . 258 VAL HA 1 1
9 14856 1 1 37 VAL HB H 19.196 -2.111 -0.898 1.00 . A A . 258 VAL HB 1 1
9 14857 1 1 37 VAL HG11 H 19.070 -0.120 -3.160 1.00 . A A . 258 VAL HG11 1 1
9 14858 1 1 37 VAL HG12 H 18.271 0.037 -1.596 1.00 . A A . 258 VAL HG12 1 1
9 14859 1 1 37 VAL HG13 H 17.790 -1.247 -2.707 1.00 . A A . 258 VAL HG13 1 1
9 14860 1 1 37 VAL HG21 H 20.828 -3.293 -2.270 1.00 . A A . 258 VAL HG21 1 1
9 14861 1 1 37 VAL HG22 H 20.601 -2.118 -3.566 1.00 . A A . 258 VAL HG22 1 1
9 14862 1 1 37 VAL HG23 H 19.273 -3.179 -3.096 1.00 . A A . 258 VAL HG23 1 1
9 14863 1 1 37 VAL N N 21.881 -1.621 -0.584 1.00 . A A . 258 VAL N 1 1
9 14864 1 1 37 VAL O O 19.437 -0.016 0.633 1.00 . A A . 258 VAL O 1 1
9 14865 1 1 38 THR C C 19.492 3.192 0.379 1.00 . A A . 259 THR C 1 1
9 14866 1 1 38 THR CA C 20.737 2.438 0.824 1.00 . A A . 259 THR CA 1 1
9 14867 1 1 38 THR CB C 21.917 3.417 0.961 1.00 . A A . 259 THR CB 1 1
9 14868 1 1 38 THR CG2 C 21.592 4.523 1.953 1.00 . A A . 259 THR CG2 1 1
9 14869 1 1 38 THR H H 21.777 1.513 -0.756 1.00 . A A . 259 THR H 1 1
9 14870 1 1 38 THR HA H 20.555 1.989 1.790 1.00 . A A . 259 THR HA 1 1
9 14871 1 1 38 THR HB H 22.109 3.861 -0.005 1.00 . A A . 259 THR HB 1 1
9 14872 1 1 38 THR HG1 H 23.252 2.900 2.326 1.00 . A A . 259 THR HG1 1 1
9 14873 1 1 38 THR HG21 H 22.416 5.218 2.001 1.00 . A A . 259 THR HG21 1 1
9 14874 1 1 38 THR HG22 H 21.425 4.093 2.930 1.00 . A A . 259 THR HG22 1 1
9 14875 1 1 38 THR HG23 H 20.701 5.043 1.631 1.00 . A A . 259 THR HG23 1 1
9 14876 1 1 38 THR N N 21.049 1.378 -0.112 1.00 . A A . 259 THR N 1 1
9 14877 1 1 38 THR O O 19.555 4.065 -0.491 1.00 . A A . 259 THR O 1 1
9 14878 1 1 38 THR OG1 O 23.089 2.708 1.394 1.00 . A A . 259 THR OG1 1 1
9 14879 1 1 39 GLY C C 16.659 3.068 -0.780 1.00 . A A . 260 GLY C 1 1
9 14880 1 1 39 GLY CA C 17.107 3.450 0.612 1.00 . A A . 260 GLY CA 1 1
9 14881 1 1 39 GLY H H 18.392 2.162 1.678 1.00 . A A . 260 GLY H 1 1
9 14882 1 1 39 GLY HA2 H 16.353 3.141 1.320 1.00 . A A . 260 GLY HA2 1 1
9 14883 1 1 39 GLY HA3 H 17.209 4.520 0.660 1.00 . A A . 260 GLY HA3 1 1
9 14884 1 1 39 GLY N N 18.366 2.841 0.974 1.00 . A A . 260 GLY N 1 1
9 14885 1 1 39 GLY O O 17.019 3.733 -1.753 1.00 . A A . 260 GLY O 1 1
9 14886 1 1 40 PHE C C 14.555 2.836 -2.727 1.00 . A A . 261 PHE C 1 1
9 14887 1 1 40 PHE CA C 15.243 1.610 -2.127 1.00 . A A . 261 PHE CA 1 1
9 14888 1 1 40 PHE CB C 14.160 0.540 -1.900 1.00 . A A . 261 PHE CB 1 1
9 14889 1 1 40 PHE CD1 C 14.443 -1.749 -0.918 1.00 . A A . 261 PHE CD1 1 1
9 14890 1 1 40 PHE CD2 C 15.180 -1.377 -3.155 1.00 . A A . 261 PHE CD2 1 1
9 14891 1 1 40 PHE CE1 C 14.821 -3.074 -1.013 1.00 . A A . 261 PHE CE1 1 1
9 14892 1 1 40 PHE CE2 C 15.567 -2.700 -3.252 1.00 . A A . 261 PHE CE2 1 1
9 14893 1 1 40 PHE CG C 14.617 -0.888 -1.987 1.00 . A A . 261 PHE CG 1 1
9 14894 1 1 40 PHE CZ C 15.386 -3.551 -2.179 1.00 . A A . 261 PHE CZ 1 1
9 14895 1 1 40 PHE H H 15.815 1.392 -0.094 1.00 . A A . 261 PHE H 1 1
9 14896 1 1 40 PHE HA H 15.998 1.236 -2.813 1.00 . A A . 261 PHE HA 1 1
9 14897 1 1 40 PHE HB2 H 13.709 0.682 -0.919 1.00 . A A . 261 PHE HB2 1 1
9 14898 1 1 40 PHE HB3 H 13.394 0.678 -2.648 1.00 . A A . 261 PHE HB3 1 1
9 14899 1 1 40 PHE HD1 H 14.005 -1.379 -0.003 1.00 . A A . 261 PHE HD1 1 1
9 14900 1 1 40 PHE HD2 H 15.321 -0.713 -3.994 1.00 . A A . 261 PHE HD2 1 1
9 14901 1 1 40 PHE HE1 H 14.681 -3.737 -0.171 1.00 . A A . 261 PHE HE1 1 1
9 14902 1 1 40 PHE HE2 H 16.008 -3.069 -4.166 1.00 . A A . 261 PHE HE2 1 1
9 14903 1 1 40 PHE HZ H 15.677 -4.587 -2.255 1.00 . A A . 261 PHE HZ 1 1
9 14904 1 1 40 PHE N N 15.907 1.974 -0.879 1.00 . A A . 261 PHE N 1 1
9 14905 1 1 40 PHE O O 14.856 3.262 -3.842 1.00 . A A . 261 PHE O 1 1
9 14906 1 1 41 LEU C C 13.047 5.673 -1.338 1.00 . A A . 262 LEU C 1 1
9 14907 1 1 41 LEU CA C 12.860 4.561 -2.360 1.00 . A A . 262 LEU CA 1 1
9 14908 1 1 41 LEU CB C 11.356 4.237 -2.458 1.00 . A A . 262 LEU CB 1 1
9 14909 1 1 41 LEU CD1 C 11.773 3.153 -4.706 1.00 . A A . 262 LEU CD1 1 1
9 14910 1 1 41 LEU CD2 C 10.976 1.769 -2.764 1.00 . A A . 262 LEU CD2 1 1
9 14911 1 1 41 LEU CG C 10.933 3.131 -3.438 1.00 . A A . 262 LEU CG 1 1
9 14912 1 1 41 LEU H H 13.476 3.021 -1.062 1.00 . A A . 262 LEU H 1 1
9 14913 1 1 41 LEU HA H 13.224 4.893 -3.321 1.00 . A A . 262 LEU HA 1 1
9 14914 1 1 41 LEU HB2 H 11.016 3.951 -1.475 1.00 . A A . 262 LEU HB2 1 1
9 14915 1 1 41 LEU HB3 H 10.839 5.142 -2.737 1.00 . A A . 262 LEU HB3 1 1
9 14916 1 1 41 LEU HD11 H 12.811 2.994 -4.453 1.00 . A A . 262 LEU HD11 1 1
9 14917 1 1 41 LEU HD12 H 11.664 4.109 -5.194 1.00 . A A . 262 LEU HD12 1 1
9 14918 1 1 41 LEU HD13 H 11.441 2.370 -5.370 1.00 . A A . 262 LEU HD13 1 1
9 14919 1 1 41 LEU HD21 H 10.904 0.993 -3.512 1.00 . A A . 262 LEU HD21 1 1
9 14920 1 1 41 LEU HD22 H 10.147 1.683 -2.077 1.00 . A A . 262 LEU HD22 1 1
9 14921 1 1 41 LEU HD23 H 11.900 1.666 -2.222 1.00 . A A . 262 LEU HD23 1 1
9 14922 1 1 41 LEU HG H 9.908 3.313 -3.733 1.00 . A A . 262 LEU HG 1 1
9 14923 1 1 41 LEU N N 13.632 3.396 -1.950 1.00 . A A . 262 LEU N 1 1
9 14924 1 1 41 LEU O O 13.395 5.407 -0.186 1.00 . A A . 262 LEU O 1 1
9 14925 1 1 42 LYS C C 11.591 8.912 -1.152 1.00 . A A . 263 LYS C 1 1
9 14926 1 1 42 LYS CA C 12.800 8.040 -0.849 1.00 . A A . 263 LYS CA 1 1
9 14927 1 1 42 LYS CB C 14.091 8.856 -0.928 1.00 . A A . 263 LYS CB 1 1
9 14928 1 1 42 LYS CD C 16.491 9.017 -0.176 1.00 . A A . 263 LYS CD 1 1
9 14929 1 1 42 LYS CE C 17.027 9.541 -1.497 1.00 . A A . 263 LYS CE 1 1
9 14930 1 1 42 LYS CG C 15.285 8.109 -0.371 1.00 . A A . 263 LYS CG 1 1
9 14931 1 1 42 LYS H H 12.727 7.075 -2.721 1.00 . A A . 263 LYS H 1 1
9 14932 1 1 42 LYS HA H 12.695 7.647 0.152 1.00 . A A . 263 LYS HA 1 1
9 14933 1 1 42 LYS HB2 H 14.289 9.100 -1.962 1.00 . A A . 263 LYS HB2 1 1
9 14934 1 1 42 LYS HB3 H 13.965 9.769 -0.367 1.00 . A A . 263 LYS HB3 1 1
9 14935 1 1 42 LYS HD2 H 16.199 9.855 0.437 1.00 . A A . 263 LYS HD2 1 1
9 14936 1 1 42 LYS HD3 H 17.270 8.459 0.323 1.00 . A A . 263 LYS HD3 1 1
9 14937 1 1 42 LYS HE2 H 17.332 8.705 -2.106 1.00 . A A . 263 LYS HE2 1 1
9 14938 1 1 42 LYS HE3 H 16.241 10.085 -1.999 1.00 . A A . 263 LYS HE3 1 1
9 14939 1 1 42 LYS HG2 H 15.005 7.687 0.579 1.00 . A A . 263 LYS HG2 1 1
9 14940 1 1 42 LYS HG3 H 15.548 7.314 -1.053 1.00 . A A . 263 LYS HG3 1 1
9 14941 1 1 42 LYS HZ1 H 17.899 11.288 -0.761 1.00 . A A . 263 LYS HZ1 1 1
9 14942 1 1 42 LYS HZ2 H 18.568 10.753 -2.217 1.00 . A A . 263 LYS HZ2 1 1
9 14943 1 1 42 LYS HZ3 H 18.941 9.956 -0.774 1.00 . A A . 263 LYS HZ3 1 1
9 14944 1 1 42 LYS N N 12.841 6.910 -1.762 1.00 . A A . 263 LYS N 1 1
9 14945 1 1 42 LYS NZ N 18.189 10.446 -1.299 1.00 . A A . 263 LYS NZ 1 1
9 14946 1 1 42 LYS O O 10.700 8.497 -1.892 1.00 . A A . 263 LYS O 1 1
9 14947 1 1 43 ALA C C 10.164 11.269 -2.240 1.00 . A A . 264 ALA C 1 1
9 14948 1 1 43 ALA CA C 10.434 11.019 -0.764 1.00 . A A . 264 ALA CA 1 1
9 14949 1 1 43 ALA CB C 10.687 12.333 -0.046 1.00 . A A . 264 ALA CB 1 1
9 14950 1 1 43 ALA H H 12.300 10.389 -0.011 1.00 . A A . 264 ALA H 1 1
9 14951 1 1 43 ALA HA H 9.562 10.560 -0.324 1.00 . A A . 264 ALA HA 1 1
9 14952 1 1 43 ALA HB1 H 11.562 12.808 -0.464 1.00 . A A . 264 ALA HB1 1 1
9 14953 1 1 43 ALA HB2 H 10.847 12.145 1.006 1.00 . A A . 264 ALA HB2 1 1
9 14954 1 1 43 ALA HB3 H 9.831 12.980 -0.169 1.00 . A A . 264 ALA HB3 1 1
9 14955 1 1 43 ALA N N 11.555 10.109 -0.576 1.00 . A A . 264 ALA N 1 1
9 14956 1 1 43 ALA O O 10.996 11.827 -2.955 1.00 . A A . 264 ALA O 1 1
9 14957 1 1 44 GLY C C 8.689 9.842 -4.932 1.00 . A A . 265 GLY C 1 1
9 14958 1 1 44 GLY CA C 8.593 11.071 -4.056 1.00 . A A . 265 GLY CA 1 1
9 14959 1 1 44 GLY H H 8.446 10.275 -2.098 1.00 . A A . 265 GLY H 1 1
9 14960 1 1 44 GLY HA2 H 7.568 11.413 -4.048 1.00 . A A . 265 GLY HA2 1 1
9 14961 1 1 44 GLY HA3 H 9.217 11.848 -4.473 1.00 . A A . 265 GLY HA3 1 1
9 14962 1 1 44 GLY N N 9.011 10.815 -2.693 1.00 . A A . 265 GLY N 1 1
9 14963 1 1 44 GLY O O 8.155 9.819 -6.041 1.00 . A A . 265 GLY O 1 1
9 14964 1 1 45 ASP C C 8.234 6.749 -5.066 1.00 . A A . 266 ASP C 1 1
9 14965 1 1 45 ASP CA C 9.504 7.571 -5.177 1.00 . A A . 266 ASP CA 1 1
9 14966 1 1 45 ASP CB C 10.697 6.768 -4.675 1.00 . A A . 266 ASP CB 1 1
9 14967 1 1 45 ASP CG C 12.014 7.285 -5.206 1.00 . A A . 266 ASP CG 1 1
9 14968 1 1 45 ASP H H 9.771 8.893 -3.544 1.00 . A A . 266 ASP H 1 1
9 14969 1 1 45 ASP HA H 9.663 7.821 -6.216 1.00 . A A . 266 ASP HA 1 1
9 14970 1 1 45 ASP HB2 H 10.724 6.820 -3.597 1.00 . A A . 266 ASP HB2 1 1
9 14971 1 1 45 ASP HB3 H 10.583 5.739 -4.979 1.00 . A A . 266 ASP HB3 1 1
9 14972 1 1 45 ASP N N 9.366 8.817 -4.437 1.00 . A A . 266 ASP N 1 1
9 14973 1 1 45 ASP O O 7.652 6.626 -3.983 1.00 . A A . 266 ASP O 1 1
9 14974 1 1 45 ASP OD1 O 12.757 7.938 -4.442 1.00 . A A . 266 ASP OD1 1 1
9 14975 1 1 45 ASP OD2 O 12.311 7.047 -6.395 1.00 . A A . 266 ASP OD2 1 1
9 14976 1 1 46 GLN C C 6.654 4.012 -6.379 1.00 . A A . 267 GLN C 1 1
9 14977 1 1 46 GLN CA C 6.518 5.519 -6.233 1.00 . A A . 267 GLN CA 1 1
9 14978 1 1 46 GLN CB C 5.678 6.070 -7.382 1.00 . A A . 267 GLN CB 1 1
9 14979 1 1 46 GLN CD C 4.394 8.087 -8.171 1.00 . A A . 267 GLN CD 1 1
9 14980 1 1 46 GLN CG C 5.581 7.585 -7.385 1.00 . A A . 267 GLN CG 1 1
9 14981 1 1 46 GLN H H 8.372 6.200 -6.983 1.00 . A A . 267 GLN H 1 1
9 14982 1 1 46 GLN HA H 6.008 5.728 -5.306 1.00 . A A . 267 GLN HA 1 1
9 14983 1 1 46 GLN HB2 H 6.114 5.752 -8.319 1.00 . A A . 267 GLN HB2 1 1
9 14984 1 1 46 GLN HB3 H 4.680 5.667 -7.304 1.00 . A A . 267 GLN HB3 1 1
9 14985 1 1 46 GLN HE21 H 3.288 8.062 -6.522 1.00 . A A . 267 GLN HE21 1 1
9 14986 1 1 46 GLN HE22 H 2.487 8.593 -7.963 1.00 . A A . 267 GLN HE22 1 1
9 14987 1 1 46 GLN HG2 H 5.491 7.933 -6.367 1.00 . A A . 267 GLN HG2 1 1
9 14988 1 1 46 GLN HG3 H 6.482 7.990 -7.824 1.00 . A A . 267 GLN HG3 1 1
9 14989 1 1 46 GLN N N 7.806 6.181 -6.182 1.00 . A A . 267 GLN N 1 1
9 14990 1 1 46 GLN NE2 N 3.277 8.264 -7.488 1.00 . A A . 267 GLN NE2 1 1
9 14991 1 1 46 GLN O O 7.511 3.506 -7.107 1.00 . A A . 267 GLN O 1 1
9 14992 1 1 46 GLN OE1 O 4.479 8.320 -9.376 1.00 . A A . 267 GLN OE1 1 1
9 14993 1 1 47 VAL C C 4.352 1.450 -6.291 1.00 . A A . 268 VAL C 1 1
9 14994 1 1 47 VAL CA C 5.706 1.865 -5.758 1.00 . A A . 268 VAL CA 1 1
9 14995 1 1 47 VAL CB C 5.894 1.195 -4.369 1.00 . A A . 268 VAL CB 1 1
9 14996 1 1 47 VAL CG1 C 7.366 1.118 -3.994 1.00 . A A . 268 VAL CG1 1 1
9 14997 1 1 47 VAL CG2 C 5.124 1.953 -3.290 1.00 . A A . 268 VAL CG2 1 1
9 14998 1 1 47 VAL H H 5.120 3.794 -5.141 1.00 . A A . 268 VAL H 1 1
9 14999 1 1 47 VAL HA H 6.485 1.523 -6.434 1.00 . A A . 268 VAL HA 1 1
9 15000 1 1 47 VAL HB H 5.490 0.181 -4.421 1.00 . A A . 268 VAL HB 1 1
9 15001 1 1 47 VAL HG11 H 7.460 0.748 -2.983 1.00 . A A . 268 VAL HG11 1 1
9 15002 1 1 47 VAL HG12 H 7.806 2.102 -4.060 1.00 . A A . 268 VAL HG12 1 1
9 15003 1 1 47 VAL HG13 H 7.876 0.450 -4.669 1.00 . A A . 268 VAL HG13 1 1
9 15004 1 1 47 VAL HG21 H 5.561 2.932 -3.154 1.00 . A A . 268 VAL HG21 1 1
9 15005 1 1 47 VAL HG22 H 5.172 1.409 -2.356 1.00 . A A . 268 VAL HG22 1 1
9 15006 1 1 47 VAL HG23 H 4.089 2.061 -3.589 1.00 . A A . 268 VAL HG23 1 1
9 15007 1 1 47 VAL N N 5.776 3.312 -5.693 1.00 . A A . 268 VAL N 1 1
9 15008 1 1 47 VAL O O 3.457 2.272 -6.408 1.00 . A A . 268 VAL O 1 1
9 15009 1 1 48 LYS C C 2.860 -1.806 -6.483 1.00 . A A . 269 LYS C 1 1
9 15010 1 1 48 LYS CA C 2.896 -0.357 -6.937 1.00 . A A . 269 LYS CA 1 1
9 15011 1 1 48 LYS CB C 2.584 -0.214 -8.442 1.00 . A A . 269 LYS CB 1 1
9 15012 1 1 48 LYS CD C 4.559 -1.389 -9.524 1.00 . A A . 269 LYS CD 1 1
9 15013 1 1 48 LYS CE C 4.954 -2.347 -10.638 1.00 . A A . 269 LYS CE 1 1
9 15014 1 1 48 LYS CG C 3.050 -1.354 -9.344 1.00 . A A . 269 LYS CG 1 1
9 15015 1 1 48 LYS H H 4.983 -0.415 -6.585 1.00 . A A . 269 LYS H 1 1
9 15016 1 1 48 LYS HA H 2.163 0.204 -6.372 1.00 . A A . 269 LYS HA 1 1
9 15017 1 1 48 LYS HB2 H 1.518 -0.121 -8.560 1.00 . A A . 269 LYS HB2 1 1
9 15018 1 1 48 LYS HB3 H 3.048 0.694 -8.795 1.00 . A A . 269 LYS HB3 1 1
9 15019 1 1 48 LYS HD2 H 4.909 -0.398 -9.772 1.00 . A A . 269 LYS HD2 1 1
9 15020 1 1 48 LYS HD3 H 5.016 -1.716 -8.603 1.00 . A A . 269 LYS HD3 1 1
9 15021 1 1 48 LYS HE2 H 4.627 -1.936 -11.581 1.00 . A A . 269 LYS HE2 1 1
9 15022 1 1 48 LYS HE3 H 6.030 -2.446 -10.645 1.00 . A A . 269 LYS HE3 1 1
9 15023 1 1 48 LYS HG2 H 2.734 -2.290 -8.909 1.00 . A A . 269 LYS HG2 1 1
9 15024 1 1 48 LYS HG3 H 2.586 -1.237 -10.312 1.00 . A A . 269 LYS HG3 1 1
9 15025 1 1 48 LYS HZ1 H 3.305 -3.625 -10.501 1.00 . A A . 269 LYS HZ1 1 1
9 15026 1 1 48 LYS HZ2 H 4.616 -4.095 -9.536 1.00 . A A . 269 LYS HZ2 1 1
9 15027 1 1 48 LYS HZ3 H 4.666 -4.334 -11.210 1.00 . A A . 269 LYS HZ3 1 1
9 15028 1 1 48 LYS N N 4.200 0.185 -6.602 1.00 . A A . 269 LYS N 1 1
9 15029 1 1 48 LYS NZ N 4.344 -3.693 -10.460 1.00 . A A . 269 LYS NZ 1 1
9 15030 1 1 48 LYS O O 3.834 -2.528 -6.664 1.00 . A A . 269 LYS O 1 1
9 15031 1 1 49 PHE C C 0.424 -4.224 -5.306 1.00 . A A . 270 PHE C 1 1
9 15032 1 1 49 PHE CA C 1.793 -3.573 -5.277 1.00 . A A . 270 PHE CA 1 1
9 15033 1 1 49 PHE CB C 2.359 -3.552 -3.849 1.00 . A A . 270 PHE CB 1 1
9 15034 1 1 49 PHE CD1 C 0.734 -3.331 -1.951 1.00 . A A . 270 PHE CD1 1 1
9 15035 1 1 49 PHE CD2 C 1.726 -1.346 -2.823 1.00 . A A . 270 PHE CD2 1 1
9 15036 1 1 49 PHE CE1 C 0.037 -2.580 -1.026 1.00 . A A . 270 PHE CE1 1 1
9 15037 1 1 49 PHE CE2 C 1.030 -0.590 -1.903 1.00 . A A . 270 PHE CE2 1 1
9 15038 1 1 49 PHE CG C 1.585 -2.725 -2.860 1.00 . A A . 270 PHE CG 1 1
9 15039 1 1 49 PHE CZ C 0.184 -1.209 -1.002 1.00 . A A . 270 PHE CZ 1 1
9 15040 1 1 49 PHE H H 0.991 -1.659 -5.760 1.00 . A A . 270 PHE H 1 1
9 15041 1 1 49 PHE HA H 2.454 -4.169 -5.887 1.00 . A A . 270 PHE HA 1 1
9 15042 1 1 49 PHE HB2 H 2.387 -4.562 -3.473 1.00 . A A . 270 PHE HB2 1 1
9 15043 1 1 49 PHE HB3 H 3.366 -3.162 -3.883 1.00 . A A . 270 PHE HB3 1 1
9 15044 1 1 49 PHE HD1 H 0.617 -4.405 -1.970 1.00 . A A . 270 PHE HD1 1 1
9 15045 1 1 49 PHE HD2 H 2.387 -0.863 -3.529 1.00 . A A . 270 PHE HD2 1 1
9 15046 1 1 49 PHE HE1 H -0.622 -3.065 -0.321 1.00 . A A . 270 PHE HE1 1 1
9 15047 1 1 49 PHE HE2 H 1.145 0.484 -1.886 1.00 . A A . 270 PHE HE2 1 1
9 15048 1 1 49 PHE HZ H -0.361 -0.620 -0.281 1.00 . A A . 270 PHE HZ 1 1
9 15049 1 1 49 PHE N N 1.789 -2.234 -5.845 1.00 . A A . 270 PHE N 1 1
9 15050 1 1 49 PHE O O -0.604 -3.554 -5.434 1.00 . A A . 270 PHE O 1 1
9 15051 1 1 50 THR C C -1.100 -6.700 -3.736 1.00 . A A . 271 THR C 1 1
9 15052 1 1 50 THR CA C -0.769 -6.338 -5.181 1.00 . A A . 271 THR CA 1 1
9 15053 1 1 50 THR CB C -0.592 -7.643 -6.012 1.00 . A A . 271 THR CB 1 1
9 15054 1 1 50 THR CG2 C -0.253 -7.372 -7.486 1.00 . A A . 271 THR CG2 1 1
9 15055 1 1 50 THR H H 1.303 -6.004 -5.115 1.00 . A A . 271 THR H 1 1
9 15056 1 1 50 THR HA H -1.581 -5.749 -5.591 1.00 . A A . 271 THR HA 1 1
9 15057 1 1 50 THR HB H -1.513 -8.213 -5.957 1.00 . A A . 271 THR HB 1 1
9 15058 1 1 50 THR HG1 H 0.379 -8.439 -4.489 1.00 . A A . 271 THR HG1 1 1
9 15059 1 1 50 THR HG21 H -1.106 -6.950 -8.004 1.00 . A A . 271 THR HG21 1 1
9 15060 1 1 50 THR HG22 H 0.030 -8.299 -7.968 1.00 . A A . 271 THR HG22 1 1
9 15061 1 1 50 THR HG23 H 0.578 -6.681 -7.543 1.00 . A A . 271 THR HG23 1 1
9 15062 1 1 50 THR N N 0.439 -5.544 -5.201 1.00 . A A . 271 THR N 1 1
9 15063 1 1 50 THR O O -0.558 -7.663 -3.187 1.00 . A A . 271 THR O 1 1
9 15064 1 1 50 THR OG1 O 0.470 -8.427 -5.452 1.00 . A A . 271 THR OG1 1 1
9 15065 1 1 51 ASN C C -3.267 -7.291 -1.539 1.00 . A A . 272 ASN C 1 1
9 15066 1 1 51 ASN CA C -2.310 -6.116 -1.710 1.00 . A A . 272 ASN CA 1 1
9 15067 1 1 51 ASN CB C -2.908 -4.840 -1.099 1.00 . A A . 272 ASN CB 1 1
9 15068 1 1 51 ASN CG C -4.145 -4.336 -1.821 1.00 . A A . 272 ASN CG 1 1
9 15069 1 1 51 ASN H H -2.424 -5.203 -3.630 1.00 . A A . 272 ASN H 1 1
9 15070 1 1 51 ASN HA H -1.389 -6.355 -1.180 1.00 . A A . 272 ASN HA 1 1
9 15071 1 1 51 ASN HB2 H -3.176 -5.036 -0.073 1.00 . A A . 272 ASN HB2 1 1
9 15072 1 1 51 ASN HB3 H -2.161 -4.060 -1.123 1.00 . A A . 272 ASN HB3 1 1
9 15073 1 1 51 ASN HD21 H -4.884 -3.644 -0.112 1.00 . A A . 272 ASN HD21 1 1
9 15074 1 1 51 ASN HD22 H -5.870 -3.397 -1.512 1.00 . A A . 272 ASN HD22 1 1
9 15075 1 1 51 ASN N N -1.973 -5.919 -3.120 1.00 . A A . 272 ASN N 1 1
9 15076 1 1 51 ASN ND2 N -5.055 -3.731 -1.073 1.00 . A A . 272 ASN ND2 1 1
9 15077 1 1 51 ASN O O -3.931 -7.722 -2.486 1.00 . A A . 272 ASN O 1 1
9 15078 1 1 51 ASN OD1 O -4.279 -4.478 -3.036 1.00 . A A . 272 ASN OD1 1 1
9 15079 1 1 52 THR C C -5.576 -8.803 -0.072 1.00 . A A . 273 THR C 1 1
9 15080 1 1 52 THR CA C -4.069 -9.010 -0.009 1.00 . A A . 273 THR CA 1 1
9 15081 1 1 52 THR CB C -3.707 -9.515 1.392 1.00 . A A . 273 THR CB 1 1
9 15082 1 1 52 THR CG2 C -2.514 -10.458 1.354 1.00 . A A . 273 THR CG2 1 1
9 15083 1 1 52 THR H H -2.836 -7.354 0.405 1.00 . A A . 273 THR H 1 1
9 15084 1 1 52 THR HA H -3.790 -9.771 -0.722 1.00 . A A . 273 THR HA 1 1
9 15085 1 1 52 THR HB H -4.557 -10.048 1.795 1.00 . A A . 273 THR HB 1 1
9 15086 1 1 52 THR HG1 H -2.525 -8.481 2.598 1.00 . A A . 273 THR HG1 1 1
9 15087 1 1 52 THR HG21 H -2.322 -10.832 2.348 1.00 . A A . 273 THR HG21 1 1
9 15088 1 1 52 THR HG22 H -1.647 -9.928 0.998 1.00 . A A . 273 THR HG22 1 1
9 15089 1 1 52 THR HG23 H -2.729 -11.285 0.694 1.00 . A A . 273 THR HG23 1 1
9 15090 1 1 52 THR N N -3.319 -7.805 -0.320 1.00 . A A . 273 THR N 1 1
9 15091 1 1 52 THR O O -6.132 -7.938 0.606 1.00 . A A . 273 THR O 1 1
9 15092 1 1 52 THR OG1 O -3.423 -8.393 2.233 1.00 . A A . 273 THR OG1 1 1
9 15093 1 1 53 TYR C C -8.086 -11.142 -0.958 1.00 . A A . 274 TYR C 1 1
9 15094 1 1 53 TYR CA C -7.669 -9.685 -0.923 1.00 . A A . 274 TYR CA 1 1
9 15095 1 1 53 TYR CB C -8.249 -8.959 -2.141 1.00 . A A . 274 TYR CB 1 1
9 15096 1 1 53 TYR CD1 C -7.281 -6.723 -2.795 1.00 . A A . 274 TYR CD1 1 1
9 15097 1 1 53 TYR CD2 C -9.086 -6.756 -1.241 1.00 . A A . 274 TYR CD2 1 1
9 15098 1 1 53 TYR CE1 C -7.243 -5.344 -2.724 1.00 . A A . 274 TYR CE1 1 1
9 15099 1 1 53 TYR CE2 C -9.053 -5.378 -1.165 1.00 . A A . 274 TYR CE2 1 1
9 15100 1 1 53 TYR CG C -8.202 -7.450 -2.056 1.00 . A A . 274 TYR CG 1 1
9 15101 1 1 53 TYR CZ C -8.130 -4.677 -1.907 1.00 . A A . 274 TYR CZ 1 1
9 15102 1 1 53 TYR H H -5.708 -10.179 -1.502 1.00 . A A . 274 TYR H 1 1
9 15103 1 1 53 TYR HA H -8.041 -9.232 -0.014 1.00 . A A . 274 TYR HA 1 1
9 15104 1 1 53 TYR HB2 H -7.698 -9.255 -3.019 1.00 . A A . 274 TYR HB2 1 1
9 15105 1 1 53 TYR HB3 H -9.283 -9.251 -2.260 1.00 . A A . 274 TYR HB3 1 1
9 15106 1 1 53 TYR HD1 H -6.587 -7.246 -3.434 1.00 . A A . 274 TYR HD1 1 1
9 15107 1 1 53 TYR HD2 H -9.808 -7.308 -0.659 1.00 . A A . 274 TYR HD2 1 1
9 15108 1 1 53 TYR HE1 H -6.520 -4.793 -3.307 1.00 . A A . 274 TYR HE1 1 1
9 15109 1 1 53 TYR HE2 H -9.747 -4.857 -0.526 1.00 . A A . 274 TYR HE2 1 1
9 15110 1 1 53 TYR HH H -8.291 -3.021 -0.916 1.00 . A A . 274 TYR HH 1 1
9 15111 1 1 53 TYR N N -6.222 -9.609 -0.896 1.00 . A A . 274 TYR N 1 1
9 15112 1 1 53 TYR O O -7.272 -12.006 -1.289 1.00 . A A . 274 TYR O 1 1
9 15113 1 1 53 TYR OH O -8.094 -3.302 -1.833 1.00 . A A . 274 TYR OH 1 1
9 15114 1 1 54 TRP C C -9.051 -13.612 0.357 1.00 . A A . 275 TRP C 1 1
9 15115 1 1 54 TRP CA C -9.880 -12.760 -0.602 1.00 . A A . 275 TRP CA 1 1
9 15116 1 1 54 TRP CB C -9.878 -13.361 -2.015 1.00 . A A . 275 TRP CB 1 1
9 15117 1 1 54 TRP CD1 C -10.465 -15.860 -2.062 1.00 . A A . 275 TRP CD1 1 1
9 15118 1 1 54 TRP CD2 C -12.182 -14.500 -2.525 1.00 . A A . 275 TRP CD2 1 1
9 15119 1 1 54 TRP CE2 C -12.635 -15.831 -2.589 1.00 . A A . 275 TRP CE2 1 1
9 15120 1 1 54 TRP CE3 C -13.089 -13.467 -2.780 1.00 . A A . 275 TRP CE3 1 1
9 15121 1 1 54 TRP CG C -10.791 -14.540 -2.185 1.00 . A A . 275 TRP CG 1 1
9 15122 1 1 54 TRP CH2 C -14.818 -15.125 -3.144 1.00 . A A . 275 TRP CH2 1 1
9 15123 1 1 54 TRP CZ2 C -13.952 -16.155 -2.899 1.00 . A A . 275 TRP CZ2 1 1
9 15124 1 1 54 TRP CZ3 C -14.396 -13.790 -3.087 1.00 . A A . 275 TRP CZ3 1 1
9 15125 1 1 54 TRP H H -9.935 -10.660 -0.379 1.00 . A A . 275 TRP H 1 1
9 15126 1 1 54 TRP HA H -10.895 -12.712 -0.237 1.00 . A A . 275 TRP HA 1 1
9 15127 1 1 54 TRP HB2 H -10.185 -12.601 -2.719 1.00 . A A . 275 TRP HB2 1 1
9 15128 1 1 54 TRP HB3 H -8.874 -13.679 -2.258 1.00 . A A . 275 TRP HB3 1 1
9 15129 1 1 54 TRP HD1 H -9.480 -16.222 -1.810 1.00 . A A . 275 TRP HD1 1 1
9 15130 1 1 54 TRP HE1 H -11.587 -17.622 -2.275 1.00 . A A . 275 TRP HE1 1 1
9 15131 1 1 54 TRP HE3 H -12.782 -12.432 -2.740 1.00 . A A . 275 TRP HE3 1 1
9 15132 1 1 54 TRP HH2 H -15.850 -15.330 -3.388 1.00 . A A . 275 TRP HH2 1 1
9 15133 1 1 54 TRP HZ2 H -14.293 -17.178 -2.946 1.00 . A A . 275 TRP HZ2 1 1
9 15134 1 1 54 TRP HZ3 H -15.112 -13.005 -3.287 1.00 . A A . 275 TRP HZ3 1 1
9 15135 1 1 54 TRP N N -9.346 -11.404 -0.626 1.00 . A A . 275 TRP N 1 1
9 15136 1 1 54 TRP NE1 N -11.568 -16.642 -2.301 1.00 . A A . 275 TRP NE1 1 1
9 15137 1 1 54 TRP O O -8.281 -14.476 -0.060 1.00 . A A . 275 TRP O 1 1
9 15138 1 1 55 LEU C C -8.768 -15.510 2.822 1.00 . A A . 276 LEU C 1 1
9 15139 1 1 55 LEU CA C -8.427 -14.025 2.687 1.00 . A A . 276 LEU CA 1 1
9 15140 1 1 55 LEU CB C -8.608 -13.318 4.038 1.00 . A A . 276 LEU CB 1 1
9 15141 1 1 55 LEU CD1 C -8.161 -10.954 3.262 1.00 . A A . 276 LEU CD1 1 1
9 15142 1 1 55 LEU CD2 C -7.911 -11.550 5.675 1.00 . A A . 276 LEU CD2 1 1
9 15143 1 1 55 LEU CG C -7.769 -12.048 4.245 1.00 . A A . 276 LEU CG 1 1
9 15144 1 1 55 LEU H H -9.906 -12.709 1.921 1.00 . A A . 276 LEU H 1 1
9 15145 1 1 55 LEU HA H -7.391 -13.942 2.394 1.00 . A A . 276 LEU HA 1 1
9 15146 1 1 55 LEU HB2 H -9.650 -13.054 4.142 1.00 . A A . 276 LEU HB2 1 1
9 15147 1 1 55 LEU HB3 H -8.355 -14.020 4.819 1.00 . A A . 276 LEU HB3 1 1
9 15148 1 1 55 LEU HD11 H -8.037 -11.316 2.252 1.00 . A A . 276 LEU HD11 1 1
9 15149 1 1 55 LEU HD12 H -7.530 -10.090 3.414 1.00 . A A . 276 LEU HD12 1 1
9 15150 1 1 55 LEU HD13 H -9.193 -10.679 3.421 1.00 . A A . 276 LEU HD13 1 1
9 15151 1 1 55 LEU HD21 H -7.569 -12.314 6.358 1.00 . A A . 276 LEU HD21 1 1
9 15152 1 1 55 LEU HD22 H -8.947 -11.322 5.878 1.00 . A A . 276 LEU HD22 1 1
9 15153 1 1 55 LEU HD23 H -7.314 -10.659 5.805 1.00 . A A . 276 LEU HD23 1 1
9 15154 1 1 55 LEU HG H -6.728 -12.284 4.078 1.00 . A A . 276 LEU HG 1 1
9 15155 1 1 55 LEU N N -9.225 -13.365 1.650 1.00 . A A . 276 LEU N 1 1
9 15156 1 1 55 LEU O O -8.397 -16.161 3.799 1.00 . A A . 276 LEU O 1 1
9 15157 1 1 56 GLN C C -8.721 -18.224 1.022 1.00 . A A . 277 GLN C 1 1
9 15158 1 1 56 GLN CA C -9.782 -17.461 1.809 1.00 . A A . 277 GLN CA 1 1
9 15159 1 1 56 GLN CB C -11.171 -17.690 1.209 1.00 . A A . 277 GLN CB 1 1
9 15160 1 1 56 GLN CD C -13.659 -17.309 1.445 1.00 . A A . 277 GLN CD 1 1
9 15161 1 1 56 GLN CG C -12.275 -16.947 1.946 1.00 . A A . 277 GLN CG 1 1
9 15162 1 1 56 GLN H H -9.762 -15.477 1.097 1.00 . A A . 277 GLN H 1 1
9 15163 1 1 56 GLN HA H -9.778 -17.816 2.830 1.00 . A A . 277 GLN HA 1 1
9 15164 1 1 56 GLN HB2 H -11.165 -17.359 0.181 1.00 . A A . 277 GLN HB2 1 1
9 15165 1 1 56 GLN HB3 H -11.394 -18.746 1.238 1.00 . A A . 277 GLN HB3 1 1
9 15166 1 1 56 GLN HE21 H -13.580 -15.864 0.088 1.00 . A A . 277 GLN HE21 1 1
9 15167 1 1 56 GLN HE22 H -15.026 -16.810 0.097 1.00 . A A . 277 GLN HE22 1 1
9 15168 1 1 56 GLN HG2 H -12.215 -17.189 2.996 1.00 . A A . 277 GLN HG2 1 1
9 15169 1 1 56 GLN HG3 H -12.126 -15.885 1.813 1.00 . A A . 277 GLN HG3 1 1
9 15170 1 1 56 GLN N N -9.464 -16.048 1.834 1.00 . A A . 277 GLN N 1 1
9 15171 1 1 56 GLN NE2 N -14.136 -16.586 0.445 1.00 . A A . 277 GLN NE2 1 1
9 15172 1 1 56 GLN O O -8.638 -19.444 1.107 1.00 . A A . 277 GLN O 1 1
9 15173 1 1 56 GLN OE1 O -14.296 -18.229 1.957 1.00 . A A . 277 GLN OE1 1 1
9 15174 1 1 57 GLN C C -5.827 -18.792 0.417 1.00 . A A . 278 GLN C 1 1
9 15175 1 1 57 GLN CA C -6.824 -18.116 -0.506 1.00 . A A . 278 GLN CA 1 1
9 15176 1 1 57 GLN CB C -6.076 -17.076 -1.342 1.00 . A A . 278 GLN CB 1 1
9 15177 1 1 57 GLN CD C -6.203 -15.258 -3.083 1.00 . A A . 278 GLN CD 1 1
9 15178 1 1 57 GLN CG C -6.977 -16.179 -2.160 1.00 . A A . 278 GLN CG 1 1
9 15179 1 1 57 GLN H H -8.004 -16.517 0.248 1.00 . A A . 278 GLN H 1 1
9 15180 1 1 57 GLN HA H -7.262 -18.854 -1.160 1.00 . A A . 278 GLN HA 1 1
9 15181 1 1 57 GLN HB2 H -5.492 -16.453 -0.680 1.00 . A A . 278 GLN HB2 1 1
9 15182 1 1 57 GLN HB3 H -5.407 -17.590 -2.017 1.00 . A A . 278 GLN HB3 1 1
9 15183 1 1 57 GLN HE21 H -7.713 -15.246 -4.373 1.00 . A A . 278 GLN HE21 1 1
9 15184 1 1 57 GLN HE22 H -6.334 -14.304 -4.819 1.00 . A A . 278 GLN HE22 1 1
9 15185 1 1 57 GLN HG2 H -7.634 -16.795 -2.754 1.00 . A A . 278 GLN HG2 1 1
9 15186 1 1 57 GLN HG3 H -7.560 -15.577 -1.480 1.00 . A A . 278 GLN HG3 1 1
9 15187 1 1 57 GLN N N -7.894 -17.495 0.274 1.00 . A A . 278 GLN N 1 1
9 15188 1 1 57 GLN NE2 N -6.810 -14.900 -4.204 1.00 . A A . 278 GLN NE2 1 1
9 15189 1 1 57 GLN O O -5.497 -19.964 0.255 1.00 . A A . 278 GLN O 1 1
9 15190 1 1 57 GLN OE1 O -5.072 -14.869 -2.793 1.00 . A A . 278 GLN OE1 1 1
9 15191 1 1 58 GLN C C -4.852 -19.611 3.216 1.00 . A A . 279 GLN C 1 1
9 15192 1 1 58 GLN CA C -4.343 -18.479 2.323 1.00 . A A . 279 GLN CA 1 1
9 15193 1 1 58 GLN CB C -3.859 -17.318 3.205 1.00 . A A . 279 GLN CB 1 1
9 15194 1 1 58 GLN CD C -4.355 -15.315 1.718 1.00 . A A . 279 GLN CD 1 1
9 15195 1 1 58 GLN CG C -3.292 -16.123 2.440 1.00 . A A . 279 GLN CG 1 1
9 15196 1 1 58 GLN H H -5.738 -17.118 1.491 1.00 . A A . 279 GLN H 1 1
9 15197 1 1 58 GLN HA H -3.510 -18.844 1.740 1.00 . A A . 279 GLN HA 1 1
9 15198 1 1 58 GLN HB2 H -4.691 -16.969 3.796 1.00 . A A . 279 GLN HB2 1 1
9 15199 1 1 58 GLN HB3 H -3.092 -17.687 3.869 1.00 . A A . 279 GLN HB3 1 1
9 15200 1 1 58 GLN HE21 H -3.043 -14.770 0.330 1.00 . A A . 279 GLN HE21 1 1
9 15201 1 1 58 GLN HE22 H -4.646 -14.153 0.133 1.00 . A A . 279 GLN HE22 1 1
9 15202 1 1 58 GLN HG2 H -2.787 -15.474 3.140 1.00 . A A . 279 GLN HG2 1 1
9 15203 1 1 58 GLN HG3 H -2.581 -16.485 1.713 1.00 . A A . 279 GLN HG3 1 1
9 15204 1 1 58 GLN N N -5.372 -18.028 1.396 1.00 . A A . 279 GLN N 1 1
9 15205 1 1 58 GLN NE2 N -3.978 -14.684 0.617 1.00 . A A . 279 GLN NE2 1 1
9 15206 1 1 58 GLN O O -4.073 -20.438 3.688 1.00 . A A . 279 GLN O 1 1
9 15207 1 1 58 GLN OE1 O -5.509 -15.261 2.148 1.00 . A A . 279 GLN OE1 1 1
9 15208 1 1 59 THR C C -7.183 -21.892 3.611 1.00 . A A . 280 THR C 1 1
9 15209 1 1 59 THR CA C -6.747 -20.622 4.344 1.00 . A A . 280 THR CA 1 1
9 15210 1 1 59 THR CB C -7.945 -20.013 5.097 1.00 . A A . 280 THR CB 1 1
9 15211 1 1 59 THR CG2 C -7.482 -19.239 6.320 1.00 . A A . 280 THR CG2 1 1
9 15212 1 1 59 THR H H -6.740 -18.998 2.995 1.00 . A A . 280 THR H 1 1
9 15213 1 1 59 THR HA H -5.997 -20.889 5.075 1.00 . A A . 280 THR HA 1 1
9 15214 1 1 59 THR HB H -8.593 -20.813 5.419 1.00 . A A . 280 THR HB 1 1
9 15215 1 1 59 THR HG1 H -8.532 -18.221 4.493 1.00 . A A . 280 THR HG1 1 1
9 15216 1 1 59 THR HG21 H -8.340 -18.840 6.840 1.00 . A A . 280 THR HG21 1 1
9 15217 1 1 59 THR HG22 H -6.840 -18.428 6.012 1.00 . A A . 280 THR HG22 1 1
9 15218 1 1 59 THR HG23 H -6.938 -19.899 6.980 1.00 . A A . 280 THR HG23 1 1
9 15219 1 1 59 THR N N -6.157 -19.644 3.444 1.00 . A A . 280 THR N 1 1
9 15220 1 1 59 THR O O -6.868 -23.003 4.042 1.00 . A A . 280 THR O 1 1
9 15221 1 1 59 THR OG1 O -8.677 -19.140 4.224 1.00 . A A . 280 THR OG1 1 1
9 15222 1 1 60 LYS C C -7.309 -23.524 0.918 1.00 . A A . 281 LYS C 1 1
9 15223 1 1 60 LYS CA C -8.409 -22.872 1.751 1.00 . A A . 281 LYS CA 1 1
9 15224 1 1 60 LYS CB C -9.566 -22.443 0.843 1.00 . A A . 281 LYS CB 1 1
9 15225 1 1 60 LYS CD C -11.480 -22.700 2.474 1.00 . A A . 281 LYS CD 1 1
9 15226 1 1 60 LYS CE C -12.360 -23.637 1.661 1.00 . A A . 281 LYS CE 1 1
9 15227 1 1 60 LYS CG C -10.702 -21.747 1.581 1.00 . A A . 281 LYS CG 1 1
9 15228 1 1 60 LYS H H -8.076 -20.818 2.173 1.00 . A A . 281 LYS H 1 1
9 15229 1 1 60 LYS HA H -8.774 -23.594 2.466 1.00 . A A . 281 LYS HA 1 1
9 15230 1 1 60 LYS HB2 H -9.186 -21.766 0.093 1.00 . A A . 281 LYS HB2 1 1
9 15231 1 1 60 LYS HB3 H -9.967 -23.319 0.354 1.00 . A A . 281 LYS HB3 1 1
9 15232 1 1 60 LYS HD2 H -10.782 -23.288 3.051 1.00 . A A . 281 LYS HD2 1 1
9 15233 1 1 60 LYS HD3 H -12.104 -22.123 3.141 1.00 . A A . 281 LYS HD3 1 1
9 15234 1 1 60 LYS HE2 H -13.040 -23.046 1.066 1.00 . A A . 281 LYS HE2 1 1
9 15235 1 1 60 LYS HE3 H -11.732 -24.227 1.010 1.00 . A A . 281 LYS HE3 1 1
9 15236 1 1 60 LYS HG2 H -10.289 -20.959 2.191 1.00 . A A . 281 LYS HG2 1 1
9 15237 1 1 60 LYS HG3 H -11.378 -21.320 0.853 1.00 . A A . 281 LYS HG3 1 1
9 15238 1 1 60 LYS HZ1 H -13.730 -24.000 3.194 1.00 . A A . 281 LYS HZ1 1 1
9 15239 1 1 60 LYS HZ2 H -12.513 -25.169 3.070 1.00 . A A . 281 LYS HZ2 1 1
9 15240 1 1 60 LYS HZ3 H -13.775 -25.142 1.949 1.00 . A A . 281 LYS HZ3 1 1
9 15241 1 1 60 LYS N N -7.891 -21.729 2.499 1.00 . A A . 281 LYS N 1 1
9 15242 1 1 60 LYS NZ N -13.148 -24.549 2.529 1.00 . A A . 281 LYS NZ 1 1
9 15243 1 1 60 LYS O O -7.311 -24.737 0.705 1.00 . A A . 281 LYS O 1 1
9 15244 1 1 61 GLN C C -5.634 -23.842 -1.604 1.00 . A A . 282 GLN C 1 1
9 15245 1 1 61 GLN CA C -5.216 -23.122 -0.330 1.00 . A A . 282 GLN CA 1 1
9 15246 1 1 61 GLN CB C -4.312 -24.013 0.506 1.00 . A A . 282 GLN CB 1 1
9 15247 1 1 61 GLN CD C -3.152 -24.358 2.716 1.00 . A A . 282 GLN CD 1 1
9 15248 1 1 61 GLN CG C -4.017 -23.442 1.878 1.00 . A A . 282 GLN CG 1 1
9 15249 1 1 61 GLN H H -6.429 -21.745 0.683 1.00 . A A . 282 GLN H 1 1
9 15250 1 1 61 GLN HA H -4.666 -22.233 -0.607 1.00 . A A . 282 GLN HA 1 1
9 15251 1 1 61 GLN HB2 H -4.782 -24.977 0.628 1.00 . A A . 282 GLN HB2 1 1
9 15252 1 1 61 GLN HB3 H -3.384 -24.135 -0.014 1.00 . A A . 282 GLN HB3 1 1
9 15253 1 1 61 GLN HE21 H -4.764 -25.294 3.401 1.00 . A A . 282 GLN HE21 1 1
9 15254 1 1 61 GLN HE22 H -3.247 -25.874 3.995 1.00 . A A . 282 GLN HE22 1 1
9 15255 1 1 61 GLN HG2 H -3.509 -22.497 1.759 1.00 . A A . 282 GLN HG2 1 1
9 15256 1 1 61 GLN HG3 H -4.958 -23.284 2.386 1.00 . A A . 282 GLN HG3 1 1
9 15257 1 1 61 GLN N N -6.366 -22.691 0.459 1.00 . A A . 282 GLN N 1 1
9 15258 1 1 61 GLN NE2 N -3.784 -25.265 3.443 1.00 . A A . 282 GLN NE2 1 1
9 15259 1 1 61 GLN O O -4.843 -24.562 -2.214 1.00 . A A . 282 GLN O 1 1
9 15260 1 1 61 GLN OE1 O -1.924 -24.259 2.702 1.00 . A A . 282 GLN OE1 1 1
9 15261 1 1 62 ALA C C -8.421 -23.288 -3.858 1.00 . A A . 283 ALA C 1 1
9 15262 1 1 62 ALA CA C -7.427 -24.237 -3.197 1.00 . A A . 283 ALA CA 1 1
9 15263 1 1 62 ALA CB C -8.095 -25.564 -2.858 1.00 . A A . 283 ALA CB 1 1
9 15264 1 1 62 ALA H H -7.442 -23.056 -1.445 1.00 . A A . 283 ALA H 1 1
9 15265 1 1 62 ALA HA H -6.613 -24.431 -3.880 1.00 . A A . 283 ALA HA 1 1
9 15266 1 1 62 ALA HB1 H -8.453 -26.028 -3.765 1.00 . A A . 283 ALA HB1 1 1
9 15267 1 1 62 ALA HB2 H -8.926 -25.388 -2.192 1.00 . A A . 283 ALA HB2 1 1
9 15268 1 1 62 ALA HB3 H -7.379 -26.215 -2.379 1.00 . A A . 283 ALA HB3 1 1
9 15269 1 1 62 ALA N N -6.874 -23.632 -1.994 1.00 . A A . 283 ALA N 1 1
9 15270 1 1 62 ALA O O -8.443 -22.096 -3.543 1.00 . A A . 283 ALA O 1 1
9 15271 1 1 63 LEU C C -9.650 -22.008 -6.394 1.00 . A A . 284 LEU C 1 1
9 15272 1 1 63 LEU CA C -10.262 -23.061 -5.474 1.00 . A A . 284 LEU CA 1 1
9 15273 1 1 63 LEU CB C -11.213 -22.405 -4.470 1.00 . A A . 284 LEU CB 1 1
9 15274 1 1 63 LEU CD1 C -12.780 -22.603 -2.523 1.00 . A A . 284 LEU CD1 1 1
9 15275 1 1 63 LEU CD2 C -12.892 -24.271 -4.383 1.00 . A A . 284 LEU CD2 1 1
9 15276 1 1 63 LEU CG C -11.978 -23.372 -3.561 1.00 . A A . 284 LEU CG 1 1
9 15277 1 1 63 LEU H H -9.113 -24.767 -5.006 1.00 . A A . 284 LEU H 1 1
9 15278 1 1 63 LEU HA H -10.823 -23.757 -6.079 1.00 . A A . 284 LEU HA 1 1
9 15279 1 1 63 LEU HB2 H -10.633 -21.744 -3.846 1.00 . A A . 284 LEU HB2 1 1
9 15280 1 1 63 LEU HB3 H -11.932 -21.817 -5.020 1.00 . A A . 284 LEU HB3 1 1
9 15281 1 1 63 LEU HD11 H -13.486 -21.954 -3.019 1.00 . A A . 284 LEU HD11 1 1
9 15282 1 1 63 LEU HD12 H -12.110 -22.010 -1.917 1.00 . A A . 284 LEU HD12 1 1
9 15283 1 1 63 LEU HD13 H -13.314 -23.300 -1.892 1.00 . A A . 284 LEU HD13 1 1
9 15284 1 1 63 LEU HD21 H -13.591 -23.663 -4.938 1.00 . A A . 284 LEU HD21 1 1
9 15285 1 1 63 LEU HD22 H -13.436 -24.930 -3.722 1.00 . A A . 284 LEU HD22 1 1
9 15286 1 1 63 LEU HD23 H -12.300 -24.857 -5.070 1.00 . A A . 284 LEU HD23 1 1
9 15287 1 1 63 LEU HG H -11.271 -24.000 -3.038 1.00 . A A . 284 LEU HG 1 1
9 15288 1 1 63 LEU N N -9.225 -23.824 -4.780 1.00 . A A . 284 LEU N 1 1
9 15289 1 1 63 LEU O O -10.269 -20.980 -6.671 1.00 . A A . 284 LEU O 1 1
9 15290 1 1 64 TYR C C -7.341 -20.089 -7.065 1.00 . A A . 285 TYR C 1 1
9 15291 1 1 64 TYR CA C -7.686 -21.401 -7.753 1.00 . A A . 285 TYR CA 1 1
9 15292 1 1 64 TYR CB C -8.441 -21.124 -9.052 1.00 . A A . 285 TYR CB 1 1
9 15293 1 1 64 TYR CD1 C -7.633 -23.090 -10.408 1.00 . A A . 285 TYR CD1 1 1
9 15294 1 1 64 TYR CD2 C -9.982 -22.797 -10.141 1.00 . A A . 285 TYR CD2 1 1
9 15295 1 1 64 TYR CE1 C -7.854 -24.221 -11.168 1.00 . A A . 285 TYR CE1 1 1
9 15296 1 1 64 TYR CE2 C -10.213 -23.928 -10.901 1.00 . A A . 285 TYR CE2 1 1
9 15297 1 1 64 TYR CG C -8.692 -22.361 -9.883 1.00 . A A . 285 TYR CG 1 1
9 15298 1 1 64 TYR CZ C -9.145 -24.635 -11.412 1.00 . A A . 285 TYR CZ 1 1
9 15299 1 1 64 TYR H H -8.020 -23.143 -6.601 1.00 . A A . 285 TYR H 1 1
9 15300 1 1 64 TYR HA H -6.763 -21.903 -7.999 1.00 . A A . 285 TYR HA 1 1
9 15301 1 1 64 TYR HB2 H -9.397 -20.682 -8.818 1.00 . A A . 285 TYR HB2 1 1
9 15302 1 1 64 TYR HB3 H -7.865 -20.432 -9.647 1.00 . A A . 285 TYR HB3 1 1
9 15303 1 1 64 TYR HD1 H -6.622 -22.762 -10.216 1.00 . A A . 285 TYR HD1 1 1
9 15304 1 1 64 TYR HD2 H -10.816 -22.240 -9.740 1.00 . A A . 285 TYR HD2 1 1
9 15305 1 1 64 TYR HE1 H -7.018 -24.776 -11.568 1.00 . A A . 285 TYR HE1 1 1
9 15306 1 1 64 TYR HE2 H -11.225 -24.251 -11.091 1.00 . A A . 285 TYR HE2 1 1
9 15307 1 1 64 TYR HH H -10.099 -25.604 -12.777 1.00 . A A . 285 TYR HH 1 1
9 15308 1 1 64 TYR N N -8.437 -22.295 -6.867 1.00 . A A . 285 TYR N 1 1
9 15309 1 1 64 TYR O O -8.177 -19.193 -6.934 1.00 . A A . 285 TYR O 1 1
9 15310 1 1 64 TYR OH O -9.370 -25.767 -12.163 1.00 . A A . 285 TYR OH 1 1
9 15311 1 1 65 ASN C C -4.096 -18.728 -6.065 1.00 . A A . 286 ASN C 1 1
9 15312 1 1 65 ASN CA C -5.612 -18.788 -5.964 1.00 . A A . 286 ASN CA 1 1
9 15313 1 1 65 ASN CB C -6.031 -18.786 -4.485 1.00 . A A . 286 ASN CB 1 1
9 15314 1 1 65 ASN CG C -5.270 -19.809 -3.656 1.00 . A A . 286 ASN CG 1 1
9 15315 1 1 65 ASN H H -5.481 -20.727 -6.789 1.00 . A A . 286 ASN H 1 1
9 15316 1 1 65 ASN HA H -6.035 -17.926 -6.462 1.00 . A A . 286 ASN HA 1 1
9 15317 1 1 65 ASN HB2 H -5.847 -17.807 -4.065 1.00 . A A . 286 ASN HB2 1 1
9 15318 1 1 65 ASN HB3 H -7.086 -19.010 -4.415 1.00 . A A . 286 ASN HB3 1 1
9 15319 1 1 65 ASN HD21 H -6.679 -21.170 -3.986 1.00 . A A . 286 ASN HD21 1 1
9 15320 1 1 65 ASN HD22 H -5.341 -21.682 -3.019 1.00 . A A . 286 ASN HD22 1 1
9 15321 1 1 65 ASN N N -6.099 -19.982 -6.638 1.00 . A A . 286 ASN N 1 1
9 15322 1 1 65 ASN ND2 N -5.817 -21.005 -3.539 1.00 . A A . 286 ASN ND2 1 1
9 15323 1 1 65 ASN O O -3.447 -19.751 -6.278 1.00 . A A . 286 ASN O 1 1
9 15324 1 1 65 ASN OD1 O -4.202 -19.519 -3.113 1.00 . A A . 286 ASN OD1 1 1
9 15325 1 1 66 GLY C C -1.652 -16.003 -6.316 1.00 . A A . 287 GLY C 1 1
9 15326 1 1 66 GLY CA C -2.095 -17.398 -5.938 1.00 . A A . 287 GLY CA 1 1
9 15327 1 1 66 GLY H H -4.107 -16.746 -5.799 1.00 . A A . 287 GLY H 1 1
9 15328 1 1 66 GLY HA2 H -1.706 -17.632 -4.958 1.00 . A A . 287 GLY HA2 1 1
9 15329 1 1 66 GLY HA3 H -1.689 -18.099 -6.651 1.00 . A A . 287 GLY HA3 1 1
9 15330 1 1 66 GLY N N -3.537 -17.538 -5.915 1.00 . A A . 287 GLY N 1 1
9 15331 1 1 66 GLY O O -0.626 -15.521 -5.839 1.00 . A A . 287 GLY O 1 1
9 15332 1 1 67 ALA C C -3.335 -13.126 -7.660 1.00 . A A . 288 ALA C 1 1
9 15333 1 1 67 ALA CA C -2.093 -14.008 -7.624 1.00 . A A . 288 ALA CA 1 1
9 15334 1 1 67 ALA CB C -1.434 -14.054 -8.996 1.00 . A A . 288 ALA CB 1 1
9 15335 1 1 67 ALA H H -3.234 -15.785 -7.514 1.00 . A A . 288 ALA H 1 1
9 15336 1 1 67 ALA HA H -1.384 -13.586 -6.925 1.00 . A A . 288 ALA HA 1 1
9 15337 1 1 67 ALA HB1 H -2.126 -14.470 -9.713 1.00 . A A . 288 ALA HB1 1 1
9 15338 1 1 67 ALA HB2 H -0.549 -14.672 -8.949 1.00 . A A . 288 ALA HB2 1 1
9 15339 1 1 67 ALA HB3 H -1.161 -13.054 -9.298 1.00 . A A . 288 ALA HB3 1 1
9 15340 1 1 67 ALA N N -2.422 -15.350 -7.172 1.00 . A A . 288 ALA N 1 1
9 15341 1 1 67 ALA O O -4.170 -13.250 -8.560 1.00 . A A . 288 ALA O 1 1
9 15342 1 1 68 THR C C -4.511 -10.348 -7.789 1.00 . A A . 289 THR C 1 1
9 15343 1 1 68 THR CA C -4.576 -11.321 -6.608 1.00 . A A . 289 THR CA 1 1
9 15344 1 1 68 THR CB C -4.586 -10.551 -5.260 1.00 . A A . 289 THR CB 1 1
9 15345 1 1 68 THR CG2 C -3.348 -9.681 -5.102 1.00 . A A . 289 THR CG2 1 1
9 15346 1 1 68 THR H H -2.767 -12.213 -5.977 1.00 . A A . 289 THR H 1 1
9 15347 1 1 68 THR HA H -5.488 -11.897 -6.680 1.00 . A A . 289 THR HA 1 1
9 15348 1 1 68 THR HB H -4.599 -11.274 -4.456 1.00 . A A . 289 THR HB 1 1
9 15349 1 1 68 THR HG1 H -5.559 -8.969 -4.594 1.00 . A A . 289 THR HG1 1 1
9 15350 1 1 68 THR HG21 H -2.463 -10.289 -5.214 1.00 . A A . 289 THR HG21 1 1
9 15351 1 1 68 THR HG22 H -3.350 -9.225 -4.123 1.00 . A A . 289 THR HG22 1 1
9 15352 1 1 68 THR HG23 H -3.353 -8.910 -5.858 1.00 . A A . 289 THR HG23 1 1
9 15353 1 1 68 THR N N -3.457 -12.247 -6.674 1.00 . A A . 289 THR N 1 1
9 15354 1 1 68 THR O O -3.443 -9.830 -8.124 1.00 . A A . 289 THR O 1 1
9 15355 1 1 68 THR OG1 O -5.755 -9.728 -5.156 1.00 . A A . 289 THR OG1 1 1
9 15356 1 1 69 PRO C C -5.504 -7.791 -9.323 1.00 . A A . 290 PRO C 1 1
9 15357 1 1 69 PRO CA C -5.707 -9.267 -9.650 1.00 . A A . 290 PRO CA 1 1
9 15358 1 1 69 PRO CB C -7.116 -9.506 -10.195 1.00 . A A . 290 PRO CB 1 1
9 15359 1 1 69 PRO CD C -6.965 -10.698 -8.127 1.00 . A A . 290 PRO CD 1 1
9 15360 1 1 69 PRO CG C -7.914 -9.943 -9.016 1.00 . A A . 290 PRO CG 1 1
9 15361 1 1 69 PRO HA H -4.979 -9.570 -10.389 1.00 . A A . 290 PRO HA 1 1
9 15362 1 1 69 PRO HB2 H -7.502 -8.588 -10.616 1.00 . A A . 290 PRO HB2 1 1
9 15363 1 1 69 PRO HB3 H -7.085 -10.272 -10.954 1.00 . A A . 290 PRO HB3 1 1
9 15364 1 1 69 PRO HD2 H -7.205 -10.527 -7.089 1.00 . A A . 290 PRO HD2 1 1
9 15365 1 1 69 PRO HD3 H -6.995 -11.752 -8.355 1.00 . A A . 290 PRO HD3 1 1
9 15366 1 1 69 PRO HG2 H -8.308 -9.081 -8.498 1.00 . A A . 290 PRO HG2 1 1
9 15367 1 1 69 PRO HG3 H -8.719 -10.587 -9.338 1.00 . A A . 290 PRO HG3 1 1
9 15368 1 1 69 PRO N N -5.649 -10.125 -8.464 1.00 . A A . 290 PRO N 1 1
9 15369 1 1 69 PRO O O -5.713 -7.371 -8.185 1.00 . A A . 290 PRO O 1 1
9 15370 1 1 70 ILE C C -3.826 -5.163 -9.261 1.00 . A A . 291 ILE C 1 1
9 15371 1 1 70 ILE CA C -4.873 -5.579 -10.299 1.00 . A A . 291 ILE CA 1 1
9 15372 1 1 70 ILE CB C -6.179 -4.754 -10.085 1.00 . A A . 291 ILE CB 1 1
9 15373 1 1 70 ILE CD1 C -7.849 -3.897 -8.351 1.00 . A A . 291 ILE CD1 1 1
9 15374 1 1 70 ILE CG1 C -6.632 -4.757 -8.617 1.00 . A A . 291 ILE CG1 1 1
9 15375 1 1 70 ILE CG2 C -7.287 -5.281 -10.985 1.00 . A A . 291 ILE CG2 1 1
9 15376 1 1 70 ILE H H -4.918 -7.489 -11.202 1.00 . A A . 291 ILE H 1 1
9 15377 1 1 70 ILE HA H -4.483 -5.302 -11.269 1.00 . A A . 291 ILE HA 1 1
9 15378 1 1 70 ILE HB H -5.974 -3.735 -10.383 1.00 . A A . 291 ILE HB 1 1
9 15379 1 1 70 ILE HD11 H -8.122 -3.974 -7.308 1.00 . A A . 291 ILE HD11 1 1
9 15380 1 1 70 ILE HD12 H -8.670 -4.236 -8.965 1.00 . A A . 291 ILE HD12 1 1
9 15381 1 1 70 ILE HD13 H -7.621 -2.869 -8.588 1.00 . A A . 291 ILE HD13 1 1
9 15382 1 1 70 ILE HG12 H -6.873 -5.767 -8.324 1.00 . A A . 291 ILE HG12 1 1
9 15383 1 1 70 ILE HG13 H -5.825 -4.392 -7.998 1.00 . A A . 291 ILE HG13 1 1
9 15384 1 1 70 ILE HG21 H -6.990 -5.181 -12.019 1.00 . A A . 291 ILE HG21 1 1
9 15385 1 1 70 ILE HG22 H -8.190 -4.716 -10.813 1.00 . A A . 291 ILE HG22 1 1
9 15386 1 1 70 ILE HG23 H -7.467 -6.322 -10.763 1.00 . A A . 291 ILE HG23 1 1
9 15387 1 1 70 ILE N N -5.092 -7.037 -10.351 1.00 . A A . 291 ILE N 1 1
9 15388 1 1 70 ILE O O -3.335 -5.971 -8.473 1.00 . A A . 291 ILE O 1 1
9 15389 1 1 71 SER C C -2.776 -1.811 -8.282 1.00 . A A . 292 SER C 1 1
9 15390 1 1 71 SER CA C -2.510 -3.305 -8.377 1.00 . A A . 292 SER CA 1 1
9 15391 1 1 71 SER CB C -1.067 -3.533 -8.850 1.00 . A A . 292 SER CB 1 1
9 15392 1 1 71 SER H H -3.828 -3.322 -10.021 1.00 . A A . 292 SER H 1 1
9 15393 1 1 71 SER HA H -2.659 -3.762 -7.408 1.00 . A A . 292 SER HA 1 1
9 15394 1 1 71 SER HB2 H -0.905 -2.994 -9.768 1.00 . A A . 292 SER HB2 1 1
9 15395 1 1 71 SER HB3 H -0.377 -3.173 -8.098 1.00 . A A . 292 SER HB3 1 1
9 15396 1 1 71 SER HG H -1.619 -5.412 -8.926 1.00 . A A . 292 SER HG 1 1
9 15397 1 1 71 SER N N -3.455 -3.893 -9.314 1.00 . A A . 292 SER N 1 1
9 15398 1 1 71 SER O O -3.476 -1.253 -9.131 1.00 . A A . 292 SER O 1 1
9 15399 1 1 71 SER OG O -0.810 -4.904 -9.084 1.00 . A A . 292 SER OG 1 1
9 15400 1 1 72 PHE C C -0.985 0.881 -6.797 1.00 . A A . 293 PHE C 1 1
9 15401 1 1 72 PHE CA C -2.333 0.284 -7.170 1.00 . A A . 293 PHE CA 1 1
9 15402 1 1 72 PHE CB C -3.425 0.718 -6.182 1.00 . A A . 293 PHE CB 1 1
9 15403 1 1 72 PHE CD1 C -3.427 -0.875 -4.238 1.00 . A A . 293 PHE CD1 1 1
9 15404 1 1 72 PHE CD2 C -2.678 1.361 -3.876 1.00 . A A . 293 PHE CD2 1 1
9 15405 1 1 72 PHE CE1 C -3.211 -1.163 -2.906 1.00 . A A . 293 PHE CE1 1 1
9 15406 1 1 72 PHE CE2 C -2.457 1.076 -2.544 1.00 . A A . 293 PHE CE2 1 1
9 15407 1 1 72 PHE CG C -3.162 0.390 -4.739 1.00 . A A . 293 PHE CG 1 1
9 15408 1 1 72 PHE CZ C -2.726 -0.188 -2.057 1.00 . A A . 293 PHE CZ 1 1
9 15409 1 1 72 PHE H H -1.761 -1.662 -6.564 1.00 . A A . 293 PHE H 1 1
9 15410 1 1 72 PHE HA H -2.597 0.647 -8.153 1.00 . A A . 293 PHE HA 1 1
9 15411 1 1 72 PHE HB2 H -3.548 1.786 -6.252 1.00 . A A . 293 PHE HB2 1 1
9 15412 1 1 72 PHE HB3 H -4.351 0.240 -6.464 1.00 . A A . 293 PHE HB3 1 1
9 15413 1 1 72 PHE HD1 H -3.803 -1.639 -4.902 1.00 . A A . 293 PHE HD1 1 1
9 15414 1 1 72 PHE HD2 H -2.467 2.350 -4.257 1.00 . A A . 293 PHE HD2 1 1
9 15415 1 1 72 PHE HE1 H -3.422 -2.153 -2.526 1.00 . A A . 293 PHE HE1 1 1
9 15416 1 1 72 PHE HE2 H -2.077 1.842 -1.883 1.00 . A A . 293 PHE HE2 1 1
9 15417 1 1 72 PHE HZ H -2.558 -0.413 -1.015 1.00 . A A . 293 PHE HZ 1 1
9 15418 1 1 72 PHE N N -2.236 -1.162 -7.263 1.00 . A A . 293 PHE N 1 1
9 15419 1 1 72 PHE O O -0.203 0.275 -6.059 1.00 . A A . 293 PHE O 1 1
9 15420 1 1 73 THR C C 0.537 3.624 -5.920 1.00 . A A . 294 THR C 1 1
9 15421 1 1 73 THR CA C 0.563 2.716 -7.148 1.00 . A A . 294 THR CA 1 1
9 15422 1 1 73 THR CB C 0.927 3.535 -8.408 1.00 . A A . 294 THR CB 1 1
9 15423 1 1 73 THR CG2 C 2.213 4.338 -8.225 1.00 . A A . 294 THR CG2 1 1
9 15424 1 1 73 THR H H -1.398 2.498 -7.888 1.00 . A A . 294 THR H 1 1
9 15425 1 1 73 THR HA H 1.308 1.948 -7.006 1.00 . A A . 294 THR HA 1 1
9 15426 1 1 73 THR HB H 0.115 4.224 -8.606 1.00 . A A . 294 THR HB 1 1
9 15427 1 1 73 THR HG1 H 0.594 1.824 -9.341 1.00 . A A . 294 THR HG1 1 1
9 15428 1 1 73 THR HG21 H 3.039 3.663 -8.048 1.00 . A A . 294 THR HG21 1 1
9 15429 1 1 73 THR HG22 H 2.108 5.005 -7.381 1.00 . A A . 294 THR HG22 1 1
9 15430 1 1 73 THR HG23 H 2.408 4.917 -9.117 1.00 . A A . 294 THR HG23 1 1
9 15431 1 1 73 THR N N -0.715 2.057 -7.339 1.00 . A A . 294 THR N 1 1
9 15432 1 1 73 THR O O -0.386 4.425 -5.750 1.00 . A A . 294 THR O 1 1
9 15433 1 1 73 THR OG1 O 1.060 2.652 -9.531 1.00 . A A . 294 THR OG1 1 1
9 15434 1 1 74 ALA C C 2.955 5.075 -3.838 1.00 . A A . 295 ALA C 1 1
9 15435 1 1 74 ALA CA C 1.636 4.307 -3.865 1.00 . A A . 295 ALA CA 1 1
9 15436 1 1 74 ALA CB C 1.503 3.425 -2.644 1.00 . A A . 295 ALA CB 1 1
9 15437 1 1 74 ALA H H 2.271 2.838 -5.259 1.00 . A A . 295 ALA H 1 1
9 15438 1 1 74 ALA HA H 0.816 5.010 -3.870 1.00 . A A . 295 ALA HA 1 1
9 15439 1 1 74 ALA HB1 H 0.513 2.993 -2.616 1.00 . A A . 295 ALA HB1 1 1
9 15440 1 1 74 ALA HB2 H 1.667 4.016 -1.759 1.00 . A A . 295 ALA HB2 1 1
9 15441 1 1 74 ALA HB3 H 2.237 2.635 -2.690 1.00 . A A . 295 ALA HB3 1 1
9 15442 1 1 74 ALA N N 1.547 3.496 -5.066 1.00 . A A . 295 ALA N 1 1
9 15443 1 1 74 ALA O O 3.810 4.858 -4.693 1.00 . A A . 295 ALA O 1 1
9 15444 1 1 75 THR C C 4.951 6.855 -1.437 1.00 . A A . 296 THR C 1 1
9 15445 1 1 75 THR CA C 4.326 6.795 -2.823 1.00 . A A . 296 THR CA 1 1
9 15446 1 1 75 THR CB C 4.008 8.233 -3.313 1.00 . A A . 296 THR CB 1 1
9 15447 1 1 75 THR CG2 C 5.242 9.150 -3.289 1.00 . A A . 296 THR CG2 1 1
9 15448 1 1 75 THR H H 2.456 6.052 -2.161 1.00 . A A . 296 THR H 1 1
9 15449 1 1 75 THR HA H 5.041 6.347 -3.486 1.00 . A A . 296 THR HA 1 1
9 15450 1 1 75 THR HB H 3.254 8.650 -2.653 1.00 . A A . 296 THR HB 1 1
9 15451 1 1 75 THR HG1 H 2.709 8.779 -4.691 1.00 . A A . 296 THR HG1 1 1
9 15452 1 1 75 THR HG21 H 5.952 8.832 -4.040 1.00 . A A . 296 THR HG21 1 1
9 15453 1 1 75 THR HG22 H 5.709 9.110 -2.314 1.00 . A A . 296 THR HG22 1 1
9 15454 1 1 75 THR HG23 H 4.939 10.169 -3.496 1.00 . A A . 296 THR HG23 1 1
9 15455 1 1 75 THR N N 3.132 5.958 -2.860 1.00 . A A . 296 THR N 1 1
9 15456 1 1 75 THR O O 4.284 7.162 -0.447 1.00 . A A . 296 THR O 1 1
9 15457 1 1 75 THR OG1 O 3.471 8.191 -4.641 1.00 . A A . 296 THR OG1 1 1
9 15458 1 1 76 VAL C C 7.506 8.010 0.126 1.00 . A A . 297 VAL C 1 1
9 15459 1 1 76 VAL CA C 7.005 6.596 -0.151 1.00 . A A . 297 VAL CA 1 1
9 15460 1 1 76 VAL CB C 8.200 5.613 -0.216 1.00 . A A . 297 VAL CB 1 1
9 15461 1 1 76 VAL CG1 C 8.924 5.541 1.117 1.00 . A A . 297 VAL CG1 1 1
9 15462 1 1 76 VAL CG2 C 7.734 4.228 -0.646 1.00 . A A . 297 VAL CG2 1 1
9 15463 1 1 76 VAL H H 6.718 6.372 -2.233 1.00 . A A . 297 VAL H 1 1
9 15464 1 1 76 VAL HA H 6.351 6.291 0.651 1.00 . A A . 297 VAL HA 1 1
9 15465 1 1 76 VAL HB H 8.896 5.978 -0.957 1.00 . A A . 297 VAL HB 1 1
9 15466 1 1 76 VAL HG11 H 9.708 4.801 1.060 1.00 . A A . 297 VAL HG11 1 1
9 15467 1 1 76 VAL HG12 H 8.224 5.266 1.892 1.00 . A A . 297 VAL HG12 1 1
9 15468 1 1 76 VAL HG13 H 9.354 6.502 1.344 1.00 . A A . 297 VAL HG13 1 1
9 15469 1 1 76 VAL HG21 H 8.582 3.560 -0.686 1.00 . A A . 297 VAL HG21 1 1
9 15470 1 1 76 VAL HG22 H 7.276 4.287 -1.622 1.00 . A A . 297 VAL HG22 1 1
9 15471 1 1 76 VAL HG23 H 7.014 3.853 0.067 1.00 . A A . 297 VAL HG23 1 1
9 15472 1 1 76 VAL N N 6.247 6.576 -1.391 1.00 . A A . 297 VAL N 1 1
9 15473 1 1 76 VAL O O 7.916 8.723 -0.793 1.00 . A A . 297 VAL O 1 1
9 15474 1 1 77 THR C C 9.123 9.837 2.552 1.00 . A A . 298 THR C 1 1
9 15475 1 1 77 THR CA C 7.828 9.792 1.731 1.00 . A A . 298 THR CA 1 1
9 15476 1 1 77 THR CB C 6.689 10.497 2.506 1.00 . A A . 298 THR CB 1 1
9 15477 1 1 77 THR CG2 C 6.473 9.855 3.869 1.00 . A A . 298 THR CG2 1 1
9 15478 1 1 77 THR H H 7.146 7.818 2.089 1.00 . A A . 298 THR H 1 1
9 15479 1 1 77 THR HA H 7.986 10.333 0.810 1.00 . A A . 298 THR HA 1 1
9 15480 1 1 77 THR HB H 5.776 10.401 1.935 1.00 . A A . 298 THR HB 1 1
9 15481 1 1 77 THR HG1 H 7.937 11.992 2.840 1.00 . A A . 298 THR HG1 1 1
9 15482 1 1 77 THR HG21 H 7.386 9.917 4.443 1.00 . A A . 298 THR HG21 1 1
9 15483 1 1 77 THR HG22 H 6.199 8.819 3.739 1.00 . A A . 298 THR HG22 1 1
9 15484 1 1 77 THR HG23 H 5.683 10.375 4.391 1.00 . A A . 298 THR HG23 1 1
9 15485 1 1 77 THR N N 7.454 8.431 1.383 1.00 . A A . 298 THR N 1 1
9 15486 1 1 77 THR O O 9.487 10.883 3.091 1.00 . A A . 298 THR O 1 1
9 15487 1 1 77 THR OG1 O 6.988 11.889 2.673 1.00 . A A . 298 THR OG1 1 1
9 15488 1 1 78 ALA C C 11.996 7.579 2.894 1.00 . A A . 299 ALA C 1 1
9 15489 1 1 78 ALA CA C 11.040 8.634 3.430 1.00 . A A . 299 ALA CA 1 1
9 15490 1 1 78 ALA CB C 10.688 8.342 4.883 1.00 . A A . 299 ALA CB 1 1
9 15491 1 1 78 ALA H H 9.537 7.930 2.120 1.00 . A A . 299 ALA H 1 1
9 15492 1 1 78 ALA HA H 11.530 9.594 3.388 1.00 . A A . 299 ALA HA 1 1
9 15493 1 1 78 ALA HB1 H 10.213 7.375 4.951 1.00 . A A . 299 ALA HB1 1 1
9 15494 1 1 78 ALA HB2 H 10.014 9.102 5.250 1.00 . A A . 299 ALA HB2 1 1
9 15495 1 1 78 ALA HB3 H 11.589 8.343 5.479 1.00 . A A . 299 ALA HB3 1 1
9 15496 1 1 78 ALA N N 9.826 8.714 2.625 1.00 . A A . 299 ALA N 1 1
9 15497 1 1 78 ALA O O 11.693 6.889 1.923 1.00 . A A . 299 ALA O 1 1
9 15498 1 1 79 ASP C C 13.723 5.107 3.419 1.00 . A A . 300 ASP C 1 1
9 15499 1 1 79 ASP CA C 14.186 6.528 3.156 1.00 . A A . 300 ASP CA 1 1
9 15500 1 1 79 ASP CB C 15.477 6.800 3.936 1.00 . A A . 300 ASP CB 1 1
9 15501 1 1 79 ASP CG C 16.024 8.197 3.713 1.00 . A A . 300 ASP CG 1 1
9 15502 1 1 79 ASP H H 13.316 8.059 4.303 1.00 . A A . 300 ASP H 1 1
9 15503 1 1 79 ASP HA H 14.377 6.646 2.101 1.00 . A A . 300 ASP HA 1 1
9 15504 1 1 79 ASP HB2 H 15.283 6.679 4.992 1.00 . A A . 300 ASP HB2 1 1
9 15505 1 1 79 ASP HB3 H 16.228 6.087 3.630 1.00 . A A . 300 ASP HB3 1 1
9 15506 1 1 79 ASP N N 13.150 7.476 3.540 1.00 . A A . 300 ASP N 1 1
9 15507 1 1 79 ASP O O 13.506 4.713 4.569 1.00 . A A . 300 ASP O 1 1
9 15508 1 1 79 ASP OD1 O 15.391 9.170 4.183 1.00 . A A . 300 ASP OD1 1 1
9 15509 1 1 79 ASP OD2 O 17.098 8.331 3.093 1.00 . A A . 300 ASP OD2 1 1
9 15510 1 1 80 ALA C C 14.283 2.001 2.552 1.00 . A A . 301 ALA C 1 1
9 15511 1 1 80 ALA CA C 13.101 2.966 2.477 1.00 . A A . 301 ALA CA 1 1
9 15512 1 1 80 ALA CB C 12.141 2.576 1.342 1.00 . A A . 301 ALA CB 1 1
9 15513 1 1 80 ALA H H 13.765 4.731 1.472 1.00 . A A . 301 ALA H 1 1
9 15514 1 1 80 ALA HA H 12.556 2.909 3.409 1.00 . A A . 301 ALA HA 1 1
9 15515 1 1 80 ALA HB1 H 11.704 1.615 1.562 1.00 . A A . 301 ALA HB1 1 1
9 15516 1 1 80 ALA HB2 H 12.676 2.514 0.407 1.00 . A A . 301 ALA HB2 1 1
9 15517 1 1 80 ALA HB3 H 11.353 3.313 1.258 1.00 . A A . 301 ALA HB3 1 1
9 15518 1 1 80 ALA N N 13.563 4.348 2.355 1.00 . A A . 301 ALA N 1 1
9 15519 1 1 80 ALA O O 14.871 1.636 1.538 1.00 . A A . 301 ALA O 1 1
9 15520 1 1 81 ASN C C 15.794 -0.594 3.445 1.00 . A A . 302 ASN C 1 1
9 15521 1 1 81 ASN CA C 15.813 0.807 4.044 1.00 . A A . 302 ASN CA 1 1
9 15522 1 1 81 ASN CB C 15.998 0.665 5.555 1.00 . A A . 302 ASN CB 1 1
9 15523 1 1 81 ASN CG C 16.475 1.946 6.210 1.00 . A A . 302 ASN CG 1 1
9 15524 1 1 81 ASN H H 14.001 1.794 4.510 1.00 . A A . 302 ASN H 1 1
9 15525 1 1 81 ASN HA H 16.648 1.354 3.646 1.00 . A A . 302 ASN HA 1 1
9 15526 1 1 81 ASN HB2 H 15.052 0.377 5.999 1.00 . A A . 302 ASN HB2 1 1
9 15527 1 1 81 ASN HB3 H 16.725 -0.112 5.748 1.00 . A A . 302 ASN HB3 1 1
9 15528 1 1 81 ASN HD21 H 18.370 1.377 6.010 1.00 . A A . 302 ASN HD21 1 1
9 15529 1 1 81 ASN HD22 H 18.119 2.917 6.758 1.00 . A A . 302 ASN HD22 1 1
9 15530 1 1 81 ASN N N 14.601 1.579 3.765 1.00 . A A . 302 ASN N 1 1
9 15531 1 1 81 ASN ND2 N 17.784 2.095 6.340 1.00 . A A . 302 ASN ND2 1 1
9 15532 1 1 81 ASN O O 14.857 -1.344 3.666 1.00 . A A . 302 ASN O 1 1
9 15533 1 1 81 ASN OD1 O 15.676 2.792 6.604 1.00 . A A . 302 ASN OD1 1 1
9 15534 1 1 82 SER C C 18.293 -2.777 3.249 1.00 . A A . 303 SER C 1 1
9 15535 1 1 82 SER CA C 17.092 -2.344 2.410 1.00 . A A . 303 SER CA 1 1
9 15536 1 1 82 SER CB C 17.390 -2.536 0.925 1.00 . A A . 303 SER CB 1 1
9 15537 1 1 82 SER H H 17.389 -0.261 2.261 1.00 . A A . 303 SER H 1 1
9 15538 1 1 82 SER HA H 16.220 -2.926 2.690 1.00 . A A . 303 SER HA 1 1
9 15539 1 1 82 SER HB2 H 16.610 -2.067 0.342 1.00 . A A . 303 SER HB2 1 1
9 15540 1 1 82 SER HB3 H 18.336 -2.070 0.697 1.00 . A A . 303 SER HB3 1 1
9 15541 1 1 82 SER HG H 18.044 -4.370 1.183 1.00 . A A . 303 SER HG 1 1
9 15542 1 1 82 SER N N 16.822 -0.947 2.683 1.00 . A A . 303 SER N 1 1
9 15543 1 1 82 SER O O 19.442 -2.577 2.849 1.00 . A A . 303 SER O 1 1
9 15544 1 1 82 SER OG O 17.459 -3.905 0.572 1.00 . A A . 303 SER OG 1 1
9 15545 1 1 83 ASP C C 19.517 -5.171 5.134 1.00 . A A . 304 ASP C 1 1
9 15546 1 1 83 ASP CA C 19.118 -3.712 5.325 1.00 . A A . 304 ASP CA 1 1
9 15547 1 1 83 ASP CB C 18.725 -3.449 6.786 1.00 . A A . 304 ASP CB 1 1
9 15548 1 1 83 ASP CG C 18.021 -4.623 7.439 1.00 . A A . 304 ASP CG 1 1
9 15549 1 1 83 ASP H H 17.106 -3.535 4.672 1.00 . A A . 304 ASP H 1 1
9 15550 1 1 83 ASP HA H 19.968 -3.092 5.078 1.00 . A A . 304 ASP HA 1 1
9 15551 1 1 83 ASP HB2 H 19.615 -3.229 7.355 1.00 . A A . 304 ASP HB2 1 1
9 15552 1 1 83 ASP HB3 H 18.064 -2.594 6.823 1.00 . A A . 304 ASP HB3 1 1
9 15553 1 1 83 ASP N N 18.035 -3.350 4.417 1.00 . A A . 304 ASP N 1 1
9 15554 1 1 83 ASP O O 18.918 -5.877 4.327 1.00 . A A . 304 ASP O 1 1
9 15555 1 1 83 ASP OD1 O 18.666 -5.334 8.239 1.00 . A A . 304 ASP OD1 1 1
9 15556 1 1 83 ASP OD2 O 16.828 -4.839 7.166 1.00 . A A . 304 ASP OD2 1 1
9 15557 1 1 84 SER C C 19.940 -8.020 5.994 1.00 . A A . 305 SER C 1 1
9 15558 1 1 84 SER CA C 21.025 -6.982 5.705 1.00 . A A . 305 SER CA 1 1
9 15559 1 1 84 SER CB C 22.206 -7.206 6.639 1.00 . A A . 305 SER CB 1 1
9 15560 1 1 84 SER H H 20.920 -5.043 6.551 1.00 . A A . 305 SER H 1 1
9 15561 1 1 84 SER HA H 21.357 -7.093 4.684 1.00 . A A . 305 SER HA 1 1
9 15562 1 1 84 SER HB2 H 22.834 -6.330 6.637 1.00 . A A . 305 SER HB2 1 1
9 15563 1 1 84 SER HB3 H 21.829 -7.378 7.636 1.00 . A A . 305 SER HB3 1 1
9 15564 1 1 84 SER HG H 22.963 -8.991 6.944 1.00 . A A . 305 SER HG 1 1
9 15565 1 1 84 SER N N 20.516 -5.627 5.873 1.00 . A A . 305 SER N 1 1
9 15566 1 1 84 SER O O 19.877 -9.067 5.343 1.00 . A A . 305 SER O 1 1
9 15567 1 1 84 SER OG O 22.978 -8.326 6.243 1.00 . A A . 305 SER OG 1 1
9 15568 1 1 85 GLY C C 16.829 -8.550 6.363 1.00 . A A . 306 GLY C 1 1
9 15569 1 1 85 GLY CA C 18.008 -8.624 7.305 1.00 . A A . 306 GLY CA 1 1
9 15570 1 1 85 GLY H H 19.118 -6.824 7.378 1.00 . A A . 306 GLY H 1 1
9 15571 1 1 85 GLY HA2 H 18.404 -9.629 7.294 1.00 . A A . 306 GLY HA2 1 1
9 15572 1 1 85 GLY HA3 H 17.674 -8.390 8.304 1.00 . A A . 306 GLY HA3 1 1
9 15573 1 1 85 GLY N N 19.060 -7.703 6.933 1.00 . A A . 306 GLY N 1 1
9 15574 1 1 85 GLY O O 15.792 -9.175 6.604 1.00 . A A . 306 GLY O 1 1
9 15575 1 1 86 GLY C C 14.663 -7.051 4.879 1.00 . A A . 307 GLY C 1 1
9 15576 1 1 86 GLY CA C 15.932 -7.659 4.307 1.00 . A A . 307 GLY CA 1 1
9 15577 1 1 86 GLY H H 17.847 -7.326 5.141 1.00 . A A . 307 GLY H 1 1
9 15578 1 1 86 GLY HA2 H 16.284 -7.035 3.498 1.00 . A A . 307 GLY HA2 1 1
9 15579 1 1 86 GLY HA3 H 15.703 -8.639 3.914 1.00 . A A . 307 GLY HA3 1 1
9 15580 1 1 86 GLY N N 16.988 -7.790 5.284 1.00 . A A . 307 GLY N 1 1
9 15581 1 1 86 GLY O O 13.569 -7.538 4.607 1.00 . A A . 307 GLY O 1 1
9 15582 1 1 87 ASP C C 13.553 -3.902 5.849 1.00 . A A . 308 ASP C 1 1
9 15583 1 1 87 ASP CA C 13.639 -5.362 6.290 1.00 . A A . 308 ASP CA 1 1
9 15584 1 1 87 ASP CB C 13.703 -5.454 7.813 1.00 . A A . 308 ASP CB 1 1
9 15585 1 1 87 ASP CG C 12.677 -4.586 8.516 1.00 . A A . 308 ASP CG 1 1
9 15586 1 1 87 ASP H H 15.705 -5.692 5.922 1.00 . A A . 308 ASP H 1 1
9 15587 1 1 87 ASP HA H 12.759 -5.883 5.946 1.00 . A A . 308 ASP HA 1 1
9 15588 1 1 87 ASP HB2 H 13.540 -6.478 8.111 1.00 . A A . 308 ASP HB2 1 1
9 15589 1 1 87 ASP HB3 H 14.681 -5.149 8.131 1.00 . A A . 308 ASP HB3 1 1
9 15590 1 1 87 ASP N N 14.801 -6.022 5.699 1.00 . A A . 308 ASP N 1 1
9 15591 1 1 87 ASP O O 14.547 -3.175 5.863 1.00 . A A . 308 ASP O 1 1
9 15592 1 1 87 ASP OD1 O 12.991 -3.413 8.820 1.00 . A A . 308 ASP OD1 1 1
9 15593 1 1 87 ASP OD2 O 11.565 -5.079 8.792 1.00 . A A . 308 ASP OD2 1 1
9 15594 1 1 88 VAL C C 10.754 -1.607 5.495 1.00 . A A . 309 VAL C 1 1
9 15595 1 1 88 VAL CA C 12.098 -2.136 4.978 1.00 . A A . 309 VAL CA 1 1
9 15596 1 1 88 VAL CB C 12.145 -2.090 3.416 1.00 . A A . 309 VAL CB 1 1
9 15597 1 1 88 VAL CG1 C 11.771 -3.430 2.805 1.00 . A A . 309 VAL CG1 1 1
9 15598 1 1 88 VAL CG2 C 11.247 -1.005 2.833 1.00 . A A . 309 VAL CG2 1 1
9 15599 1 1 88 VAL H H 11.602 -4.112 5.531 1.00 . A A . 309 VAL H 1 1
9 15600 1 1 88 VAL HA H 12.890 -1.501 5.360 1.00 . A A . 309 VAL HA 1 1
9 15601 1 1 88 VAL HB H 13.157 -1.871 3.125 1.00 . A A . 309 VAL HB 1 1
9 15602 1 1 88 VAL HG11 H 12.461 -4.190 3.141 1.00 . A A . 309 VAL HG11 1 1
9 15603 1 1 88 VAL HG12 H 11.819 -3.357 1.730 1.00 . A A . 309 VAL HG12 1 1
9 15604 1 1 88 VAL HG13 H 10.767 -3.696 3.099 1.00 . A A . 309 VAL HG13 1 1
9 15605 1 1 88 VAL HG21 H 11.428 -0.074 3.336 1.00 . A A . 309 VAL HG21 1 1
9 15606 1 1 88 VAL HG22 H 10.212 -1.288 2.965 1.00 . A A . 309 VAL HG22 1 1
9 15607 1 1 88 VAL HG23 H 11.454 -0.896 1.779 1.00 . A A . 309 VAL HG23 1 1
9 15608 1 1 88 VAL N N 12.351 -3.487 5.469 1.00 . A A . 309 VAL N 1 1
9 15609 1 1 88 VAL O O 9.701 -2.026 5.050 1.00 . A A . 309 VAL O 1 1
9 15610 1 1 89 THR C C 9.412 1.334 6.646 1.00 . A A . 310 THR C 1 1
9 15611 1 1 89 THR CA C 9.563 -0.142 7.012 1.00 . A A . 310 THR CA 1 1
9 15612 1 1 89 THR CB C 9.567 -0.284 8.559 1.00 . A A . 310 THR CB 1 1
9 15613 1 1 89 THR CG2 C 8.411 0.474 9.229 1.00 . A A . 310 THR CG2 1 1
9 15614 1 1 89 THR H H 11.657 -0.385 6.785 1.00 . A A . 310 THR H 1 1
9 15615 1 1 89 THR HA H 8.727 -0.707 6.596 1.00 . A A . 310 THR HA 1 1
9 15616 1 1 89 THR HB H 10.503 0.125 8.925 1.00 . A A . 310 THR HB 1 1
9 15617 1 1 89 THR HG1 H 10.373 -1.948 9.258 1.00 . A A . 310 THR HG1 1 1
9 15618 1 1 89 THR HG21 H 7.468 -0.004 8.993 1.00 . A A . 310 THR HG21 1 1
9 15619 1 1 89 THR HG22 H 8.391 1.496 8.876 1.00 . A A . 310 THR HG22 1 1
9 15620 1 1 89 THR HG23 H 8.551 0.470 10.302 1.00 . A A . 310 THR HG23 1 1
9 15621 1 1 89 THR N N 10.790 -0.694 6.447 1.00 . A A . 310 THR N 1 1
9 15622 1 1 89 THR O O 10.288 2.146 6.955 1.00 . A A . 310 THR O 1 1
9 15623 1 1 89 THR OG1 O 9.512 -1.667 8.923 1.00 . A A . 310 THR OG1 1 1
9 15624 1 1 90 VAL C C 6.599 3.420 5.631 1.00 . A A . 311 VAL C 1 1
9 15625 1 1 90 VAL CA C 8.076 3.084 5.600 1.00 . A A . 311 VAL CA 1 1
9 15626 1 1 90 VAL CB C 8.606 3.394 4.173 1.00 . A A . 311 VAL CB 1 1
9 15627 1 1 90 VAL CG1 C 10.136 3.350 4.117 1.00 . A A . 311 VAL CG1 1 1
9 15628 1 1 90 VAL CG2 C 8.012 2.412 3.155 1.00 . A A . 311 VAL CG2 1 1
9 15629 1 1 90 VAL H H 7.599 1.005 5.806 1.00 . A A . 311 VAL H 1 1
9 15630 1 1 90 VAL HA H 8.590 3.733 6.305 1.00 . A A . 311 VAL HA 1 1
9 15631 1 1 90 VAL HB H 8.283 4.404 3.913 1.00 . A A . 311 VAL HB 1 1
9 15632 1 1 90 VAL HG11 H 10.556 4.142 4.725 1.00 . A A . 311 VAL HG11 1 1
9 15633 1 1 90 VAL HG12 H 10.463 3.474 3.095 1.00 . A A . 311 VAL HG12 1 1
9 15634 1 1 90 VAL HG13 H 10.481 2.393 4.487 1.00 . A A . 311 VAL HG13 1 1
9 15635 1 1 90 VAL HG21 H 8.377 2.643 2.161 1.00 . A A . 311 VAL HG21 1 1
9 15636 1 1 90 VAL HG22 H 6.930 2.475 3.166 1.00 . A A . 311 VAL HG22 1 1
9 15637 1 1 90 VAL HG23 H 8.310 1.406 3.416 1.00 . A A . 311 VAL HG23 1 1
9 15638 1 1 90 VAL N N 8.304 1.692 5.999 1.00 . A A . 311 VAL N 1 1
9 15639 1 1 90 VAL O O 5.745 2.537 5.638 1.00 . A A . 311 VAL O 1 1
9 15640 1 1 91 THR C C 4.790 5.939 4.243 1.00 . A A . 312 THR C 1 1
9 15641 1 1 91 THR CA C 4.951 5.164 5.546 1.00 . A A . 312 THR CA 1 1
9 15642 1 1 91 THR CB C 4.561 6.035 6.768 1.00 . A A . 312 THR CB 1 1
9 15643 1 1 91 THR CG2 C 3.278 6.861 6.540 1.00 . A A . 312 THR CG2 1 1
9 15644 1 1 91 THR H H 7.028 5.355 5.781 1.00 . A A . 312 THR H 1 1
9 15645 1 1 91 THR HA H 4.311 4.282 5.513 1.00 . A A . 312 THR HA 1 1
9 15646 1 1 91 THR HB H 5.383 6.708 6.965 1.00 . A A . 312 THR HB 1 1
9 15647 1 1 91 THR HG1 H 5.180 5.280 8.478 1.00 . A A . 312 THR HG1 1 1
9 15648 1 1 91 THR HG21 H 3.115 7.517 7.385 1.00 . A A . 312 THR HG21 1 1
9 15649 1 1 91 THR HG22 H 2.425 6.201 6.439 1.00 . A A . 312 THR HG22 1 1
9 15650 1 1 91 THR HG23 H 3.378 7.455 5.639 1.00 . A A . 312 THR HG23 1 1
9 15651 1 1 91 THR N N 6.309 4.700 5.664 1.00 . A A . 312 THR N 1 1
9 15652 1 1 91 THR O O 5.664 6.714 3.842 1.00 . A A . 312 THR O 1 1
9 15653 1 1 91 THR OG1 O 4.400 5.199 7.915 1.00 . A A . 312 THR OG1 1 1
9 15654 1 1 92 LEU C C 2.419 7.405 2.440 1.00 . A A . 313 LEU C 1 1
9 15655 1 1 92 LEU CA C 3.406 6.268 2.292 1.00 . A A . 313 LEU CA 1 1
9 15656 1 1 92 LEU CB C 2.863 5.179 1.371 1.00 . A A . 313 LEU CB 1 1
9 15657 1 1 92 LEU CD1 C 3.527 2.906 2.238 1.00 . A A . 313 LEU CD1 1 1
9 15658 1 1 92 LEU CD2 C 3.770 3.431 -0.198 1.00 . A A . 313 LEU CD2 1 1
9 15659 1 1 92 LEU CG C 3.812 3.991 1.210 1.00 . A A . 313 LEU CG 1 1
9 15660 1 1 92 LEU H H 3.006 5.108 3.997 1.00 . A A . 313 LEU H 1 1
9 15661 1 1 92 LEU HA H 4.330 6.651 1.886 1.00 . A A . 313 LEU HA 1 1
9 15662 1 1 92 LEU HB2 H 1.924 4.822 1.784 1.00 . A A . 313 LEU HB2 1 1
9 15663 1 1 92 LEU HB3 H 2.679 5.607 0.399 1.00 . A A . 313 LEU HB3 1 1
9 15664 1 1 92 LEU HD11 H 2.504 2.577 2.142 1.00 . A A . 313 LEU HD11 1 1
9 15665 1 1 92 LEU HD12 H 3.686 3.300 3.231 1.00 . A A . 313 LEU HD12 1 1
9 15666 1 1 92 LEU HD13 H 4.191 2.071 2.073 1.00 . A A . 313 LEU HD13 1 1
9 15667 1 1 92 LEU HD21 H 4.070 4.195 -0.899 1.00 . A A . 313 LEU HD21 1 1
9 15668 1 1 92 LEU HD22 H 2.769 3.107 -0.426 1.00 . A A . 313 LEU HD22 1 1
9 15669 1 1 92 LEU HD23 H 4.444 2.591 -0.271 1.00 . A A . 313 LEU HD23 1 1
9 15670 1 1 92 LEU HG H 4.806 4.342 1.388 1.00 . A A . 313 LEU HG 1 1
9 15671 1 1 92 LEU N N 3.682 5.696 3.585 1.00 . A A . 313 LEU N 1 1
9 15672 1 1 92 LEU O O 1.596 7.391 3.346 1.00 . A A . 313 LEU O 1 1
9 15673 1 1 93 SER C C 1.136 10.073 0.405 1.00 . A A . 314 SER C 1 1
9 15674 1 1 93 SER CA C 1.692 9.589 1.734 1.00 . A A . 314 SER CA 1 1
9 15675 1 1 93 SER CB C 2.519 10.691 2.389 1.00 . A A . 314 SER CB 1 1
9 15676 1 1 93 SER H H 3.125 8.328 0.814 1.00 . A A . 314 SER H 1 1
9 15677 1 1 93 SER HA H 0.870 9.339 2.383 1.00 . A A . 314 SER HA 1 1
9 15678 1 1 93 SER HB2 H 3.314 10.988 1.723 1.00 . A A . 314 SER HB2 1 1
9 15679 1 1 93 SER HB3 H 1.883 11.537 2.596 1.00 . A A . 314 SER HB3 1 1
9 15680 1 1 93 SER HG H 3.019 9.279 3.649 1.00 . A A . 314 SER HG 1 1
9 15681 1 1 93 SER N N 2.507 8.399 1.577 1.00 . A A . 314 SER N 1 1
9 15682 1 1 93 SER O O 1.823 10.052 -0.616 1.00 . A A . 314 SER O 1 1
9 15683 1 1 93 SER OG O 3.086 10.239 3.606 1.00 . A A . 314 SER OG 1 1
9 15684 1 1 94 GLY C C -1.460 10.080 -1.591 1.00 . A A . 315 GLY C 1 1
9 15685 1 1 94 GLY CA C -0.732 11.090 -0.735 1.00 . A A . 315 GLY CA 1 1
9 15686 1 1 94 GLY H H -0.648 10.371 1.251 1.00 . A A . 315 GLY H 1 1
9 15687 1 1 94 GLY HA2 H -1.433 11.841 -0.408 1.00 . A A . 315 GLY HA2 1 1
9 15688 1 1 94 GLY HA3 H 0.037 11.560 -1.328 1.00 . A A . 315 GLY HA3 1 1
9 15689 1 1 94 GLY N N -0.121 10.488 0.430 1.00 . A A . 315 GLY N 1 1
9 15690 1 1 94 GLY O O -1.376 10.117 -2.819 1.00 . A A . 315 GLY O 1 1
9 15691 1 1 95 VAL C C -4.382 8.130 -1.199 1.00 . A A . 316 VAL C 1 1
9 15692 1 1 95 VAL CA C -2.927 8.153 -1.656 1.00 . A A . 316 VAL CA 1 1
9 15693 1 1 95 VAL CB C -2.299 6.749 -1.486 1.00 . A A . 316 VAL CB 1 1
9 15694 1 1 95 VAL CG1 C -1.051 6.614 -2.345 1.00 . A A . 316 VAL CG1 1 1
9 15695 1 1 95 VAL CG2 C -1.962 6.477 -0.028 1.00 . A A . 316 VAL CG2 1 1
9 15696 1 1 95 VAL H H -2.207 9.197 0.037 1.00 . A A . 316 VAL H 1 1
9 15697 1 1 95 VAL HA H -2.901 8.403 -2.707 1.00 . A A . 316 VAL HA 1 1
9 15698 1 1 95 VAL HB H -3.017 6.011 -1.812 1.00 . A A . 316 VAL HB 1 1
9 15699 1 1 95 VAL HG11 H -1.312 6.748 -3.384 1.00 . A A . 316 VAL HG11 1 1
9 15700 1 1 95 VAL HG12 H -0.621 5.633 -2.203 1.00 . A A . 316 VAL HG12 1 1
9 15701 1 1 95 VAL HG13 H -0.332 7.368 -2.055 1.00 . A A . 316 VAL HG13 1 1
9 15702 1 1 95 VAL HG21 H -1.564 5.478 0.068 1.00 . A A . 316 VAL HG21 1 1
9 15703 1 1 95 VAL HG22 H -2.855 6.568 0.571 1.00 . A A . 316 VAL HG22 1 1
9 15704 1 1 95 VAL HG23 H -1.227 7.192 0.311 1.00 . A A . 316 VAL HG23 1 1
9 15705 1 1 95 VAL N N -2.173 9.173 -0.946 1.00 . A A . 316 VAL N 1 1
9 15706 1 1 95 VAL O O -4.715 7.562 -0.158 1.00 . A A . 316 VAL O 1 1
9 15707 1 1 96 PRO C C -7.371 7.450 -2.053 1.00 . A A . 317 PRO C 1 1
9 15708 1 1 96 PRO CA C -6.710 8.776 -1.684 1.00 . A A . 317 PRO CA 1 1
9 15709 1 1 96 PRO CB C -7.257 9.908 -2.568 1.00 . A A . 317 PRO CB 1 1
9 15710 1 1 96 PRO CD C -4.962 9.542 -3.171 1.00 . A A . 317 PRO CD 1 1
9 15711 1 1 96 PRO CG C -6.066 10.558 -3.197 1.00 . A A . 317 PRO CG 1 1
9 15712 1 1 96 PRO HA H -6.905 8.997 -0.644 1.00 . A A . 317 PRO HA 1 1
9 15713 1 1 96 PRO HB2 H -7.915 9.490 -3.317 1.00 . A A . 317 PRO HB2 1 1
9 15714 1 1 96 PRO HB3 H -7.807 10.607 -1.956 1.00 . A A . 317 PRO HB3 1 1
9 15715 1 1 96 PRO HD2 H -4.996 8.921 -4.054 1.00 . A A . 317 PRO HD2 1 1
9 15716 1 1 96 PRO HD3 H -4.002 10.027 -3.081 1.00 . A A . 317 PRO HD3 1 1
9 15717 1 1 96 PRO HG2 H -6.293 10.834 -4.216 1.00 . A A . 317 PRO HG2 1 1
9 15718 1 1 96 PRO HG3 H -5.782 11.431 -2.628 1.00 . A A . 317 PRO HG3 1 1
9 15719 1 1 96 PRO N N -5.274 8.766 -1.969 1.00 . A A . 317 PRO N 1 1
9 15720 1 1 96 PRO O O -8.404 7.419 -2.723 1.00 . A A . 317 PRO O 1 1
9 15721 1 1 97 ILE C C -8.375 4.634 -0.978 1.00 . A A . 318 ILE C 1 1
9 15722 1 1 97 ILE CA C -7.248 5.027 -1.938 1.00 . A A . 318 ILE CA 1 1
9 15723 1 1 97 ILE CB C -6.077 3.990 -1.937 1.00 . A A . 318 ILE CB 1 1
9 15724 1 1 97 ILE CD1 C -7.324 1.736 -1.766 1.00 . A A . 318 ILE CD1 1 1
9 15725 1 1 97 ILE CG1 C -6.486 2.668 -2.618 1.00 . A A . 318 ILE CG1 1 1
9 15726 1 1 97 ILE CG2 C -5.550 3.722 -0.523 1.00 . A A . 318 ILE CG2 1 1
9 15727 1 1 97 ILE H H -5.988 6.454 -1.022 1.00 . A A . 318 ILE H 1 1
9 15728 1 1 97 ILE HA H -7.652 5.072 -2.940 1.00 . A A . 318 ILE HA 1 1
9 15729 1 1 97 ILE HB H -5.266 4.427 -2.508 1.00 . A A . 318 ILE HB 1 1
9 15730 1 1 97 ILE HD11 H -7.560 0.847 -2.329 1.00 . A A . 318 ILE HD11 1 1
9 15731 1 1 97 ILE HD12 H -8.239 2.234 -1.481 1.00 . A A . 318 ILE HD12 1 1
9 15732 1 1 97 ILE HD13 H -6.771 1.466 -0.879 1.00 . A A . 318 ILE HD13 1 1
9 15733 1 1 97 ILE HG12 H -7.056 2.896 -3.504 1.00 . A A . 318 ILE HG12 1 1
9 15734 1 1 97 ILE HG13 H -5.590 2.135 -2.906 1.00 . A A . 318 ILE HG13 1 1
9 15735 1 1 97 ILE HG21 H -6.364 3.390 0.105 1.00 . A A . 318 ILE HG21 1 1
9 15736 1 1 97 ILE HG22 H -5.124 4.625 -0.110 1.00 . A A . 318 ILE HG22 1 1
9 15737 1 1 97 ILE HG23 H -4.792 2.952 -0.560 1.00 . A A . 318 ILE HG23 1 1
9 15738 1 1 97 ILE N N -6.768 6.358 -1.608 1.00 . A A . 318 ILE N 1 1
9 15739 1 1 97 ILE O O -8.215 4.655 0.243 1.00 . A A . 318 ILE O 1 1
9 15740 1 1 98 TYR C C -10.948 2.524 -0.658 1.00 . A A . 319 TYR C 1 1
9 15741 1 1 98 TYR CA C -10.704 4.024 -0.730 1.00 . A A . 319 TYR CA 1 1
9 15742 1 1 98 TYR CB C -11.924 4.738 -1.308 1.00 . A A . 319 TYR CB 1 1
9 15743 1 1 98 TYR CD1 C -11.384 6.987 -0.290 1.00 . A A . 319 TYR CD1 1 1
9 15744 1 1 98 TYR CD2 C -12.023 6.916 -2.584 1.00 . A A . 319 TYR CD2 1 1
9 15745 1 1 98 TYR CE1 C -11.253 8.361 -0.367 1.00 . A A . 319 TYR CE1 1 1
9 15746 1 1 98 TYR CE2 C -11.893 8.289 -2.669 1.00 . A A . 319 TYR CE2 1 1
9 15747 1 1 98 TYR CG C -11.772 6.242 -1.396 1.00 . A A . 319 TYR CG 1 1
9 15748 1 1 98 TYR CZ C -11.508 9.006 -1.558 1.00 . A A . 319 TYR CZ 1 1
9 15749 1 1 98 TYR H H -9.595 4.248 -2.514 1.00 . A A . 319 TYR H 1 1
9 15750 1 1 98 TYR HA H -10.519 4.395 0.267 1.00 . A A . 319 TYR HA 1 1
9 15751 1 1 98 TYR HB2 H -12.108 4.367 -2.305 1.00 . A A . 319 TYR HB2 1 1
9 15752 1 1 98 TYR HB3 H -12.781 4.525 -0.691 1.00 . A A . 319 TYR HB3 1 1
9 15753 1 1 98 TYR HD1 H -11.181 6.479 0.641 1.00 . A A . 319 TYR HD1 1 1
9 15754 1 1 98 TYR HD2 H -12.325 6.350 -3.453 1.00 . A A . 319 TYR HD2 1 1
9 15755 1 1 98 TYR HE1 H -10.950 8.923 0.504 1.00 . A A . 319 TYR HE1 1 1
9 15756 1 1 98 TYR HE2 H -12.093 8.793 -3.603 1.00 . A A . 319 TYR HE2 1 1
9 15757 1 1 98 TYR HH H -12.179 10.750 -2.041 1.00 . A A . 319 TYR HH 1 1
9 15758 1 1 98 TYR N N -9.530 4.311 -1.535 1.00 . A A . 319 TYR N 1 1
9 15759 1 1 98 TYR O O -11.873 1.999 -1.278 1.00 . A A . 319 TYR O 1 1
9 15760 1 1 98 TYR OH O -11.382 10.377 -1.636 1.00 . A A . 319 TYR OH 1 1
9 15761 1 1 99 ASP C C -11.509 -0.078 0.789 1.00 . A A . 320 ASP C 1 1
9 15762 1 1 99 ASP CA C -10.165 0.390 0.235 1.00 . A A . 320 ASP CA 1 1
9 15763 1 1 99 ASP CB C -9.022 -0.101 1.129 1.00 . A A . 320 ASP CB 1 1
9 15764 1 1 99 ASP CG C -9.091 -1.590 1.411 1.00 . A A . 320 ASP CG 1 1
9 15765 1 1 99 ASP H H -9.423 2.337 0.612 1.00 . A A . 320 ASP H 1 1
9 15766 1 1 99 ASP HA H -10.036 -0.025 -0.752 1.00 . A A . 320 ASP HA 1 1
9 15767 1 1 99 ASP HB2 H -8.081 0.108 0.643 1.00 . A A . 320 ASP HB2 1 1
9 15768 1 1 99 ASP HB3 H -9.061 0.426 2.071 1.00 . A A . 320 ASP HB3 1 1
9 15769 1 1 99 ASP N N -10.110 1.845 0.113 1.00 . A A . 320 ASP N 1 1
9 15770 1 1 99 ASP O O -12.158 -0.955 0.217 1.00 . A A . 320 ASP O 1 1
9 15771 1 1 99 ASP OD1 O -8.923 -2.391 0.463 1.00 . A A . 320 ASP OD1 1 1
9 15772 1 1 99 ASP OD2 O -9.306 -1.961 2.581 1.00 . A A . 320 ASP OD2 1 1
9 15773 1 1 100 THR C C -14.311 1.103 2.229 1.00 . A A . 321 THR C 1 1
9 15774 1 1 100 THR CA C -13.174 0.134 2.541 1.00 . A A . 321 THR CA 1 1
9 15775 1 1 100 THR CB C -12.974 0.066 4.063 1.00 . A A . 321 THR CB 1 1
9 15776 1 1 100 THR CG2 C -12.189 -1.189 4.459 1.00 . A A . 321 THR CG2 1 1
9 15777 1 1 100 THR H H -11.389 1.232 2.286 1.00 . A A . 321 THR H 1 1
9 15778 1 1 100 THR HA H -13.443 -0.851 2.191 1.00 . A A . 321 THR HA 1 1
9 15779 1 1 100 THR HB H -13.953 0.051 4.538 1.00 . A A . 321 THR HB 1 1
9 15780 1 1 100 THR HG1 H -12.019 1.138 5.422 1.00 . A A . 321 THR HG1 1 1
9 15781 1 1 100 THR HG21 H -11.225 -1.173 3.970 1.00 . A A . 321 THR HG21 1 1
9 15782 1 1 100 THR HG22 H -12.729 -2.076 4.150 1.00 . A A . 321 THR HG22 1 1
9 15783 1 1 100 THR HG23 H -12.044 -1.211 5.533 1.00 . A A . 321 THR HG23 1 1
9 15784 1 1 100 THR N N -11.933 0.523 1.888 1.00 . A A . 321 THR N 1 1
9 15785 1 1 100 THR O O -15.463 0.850 2.580 1.00 . A A . 321 THR O 1 1
9 15786 1 1 100 THR OG1 O -12.265 1.237 4.495 1.00 . A A . 321 THR OG1 1 1
9 15787 1 1 101 THR C C -15.534 3.167 -0.097 1.00 . A A . 322 THR C 1 1
9 15788 1 1 101 THR CA C -14.982 3.250 1.326 1.00 . A A . 322 THR CA 1 1
9 15789 1 1 101 THR CB C -14.368 4.639 1.577 1.00 . A A . 322 THR CB 1 1
9 15790 1 1 101 THR CG2 C -15.428 5.633 2.028 1.00 . A A . 322 THR CG2 1 1
9 15791 1 1 101 THR H H -13.083 2.317 1.221 1.00 . A A . 322 THR H 1 1
9 15792 1 1 101 THR HA H -15.793 3.105 2.025 1.00 . A A . 322 THR HA 1 1
9 15793 1 1 101 THR HB H -13.921 4.999 0.665 1.00 . A A . 322 THR HB 1 1
9 15794 1 1 101 THR HG1 H -13.700 3.993 3.319 1.00 . A A . 322 THR HG1 1 1
9 15795 1 1 101 THR HG21 H -14.978 6.606 2.159 1.00 . A A . 322 THR HG21 1 1
9 15796 1 1 101 THR HG22 H -15.852 5.306 2.966 1.00 . A A . 322 THR HG22 1 1
9 15797 1 1 101 THR HG23 H -16.207 5.693 1.283 1.00 . A A . 322 THR HG23 1 1
9 15798 1 1 101 THR N N -13.995 2.205 1.562 1.00 . A A . 322 THR N 1 1
9 15799 1 1 101 THR O O -16.406 3.945 -0.487 1.00 . A A . 322 THR O 1 1
9 15800 1 1 101 THR OG1 O -13.361 4.533 2.592 1.00 . A A . 322 THR OG1 1 1
9 15801 1 1 102 ASN C C -15.939 0.509 -2.376 1.00 . A A . 323 ASN C 1 1
9 15802 1 1 102 ASN CA C -15.504 1.965 -2.219 1.00 . A A . 323 ASN CA 1 1
9 15803 1 1 102 ASN CB C -14.419 2.276 -3.255 1.00 . A A . 323 ASN CB 1 1
9 15804 1 1 102 ASN CG C -14.408 3.726 -3.694 1.00 . A A . 323 ASN CG 1 1
9 15805 1 1 102 ASN H H -14.306 1.649 -0.507 1.00 . A A . 323 ASN H 1 1
9 15806 1 1 102 ASN HA H -16.349 2.611 -2.401 1.00 . A A . 323 ASN HA 1 1
9 15807 1 1 102 ASN HB2 H -13.454 2.047 -2.825 1.00 . A A . 323 ASN HB2 1 1
9 15808 1 1 102 ASN HB3 H -14.574 1.656 -4.126 1.00 . A A . 323 ASN HB3 1 1
9 15809 1 1 102 ASN HD21 H -12.503 3.569 -4.236 1.00 . A A . 323 ASN HD21 1 1
9 15810 1 1 102 ASN HD22 H -13.232 5.116 -4.491 1.00 . A A . 323 ASN HD22 1 1
9 15811 1 1 102 ASN N N -15.023 2.213 -0.864 1.00 . A A . 323 ASN N 1 1
9 15812 1 1 102 ASN ND2 N -13.267 4.185 -4.186 1.00 . A A . 323 ASN ND2 1 1
9 15813 1 1 102 ASN O O -15.221 -0.283 -2.988 1.00 . A A . 323 ASN O 1 1
9 15814 1 1 102 ASN OD1 O -15.422 4.424 -3.619 1.00 . A A . 323 ASN OD1 1 1
9 15815 1 1 103 PRO C C -17.805 -1.640 -3.413 1.00 . A A . 324 PRO C 1 1
9 15816 1 1 103 PRO CA C -17.609 -1.257 -1.952 1.00 . A A . 324 PRO CA 1 1
9 15817 1 1 103 PRO CB C -18.956 -1.224 -1.223 1.00 . A A . 324 PRO CB 1 1
9 15818 1 1 103 PRO CD C -18.013 0.954 -1.000 1.00 . A A . 324 PRO CD 1 1
9 15819 1 1 103 PRO CG C -18.863 -0.063 -0.296 1.00 . A A . 324 PRO CG 1 1
9 15820 1 1 103 PRO HA H -16.953 -1.974 -1.478 1.00 . A A . 324 PRO HA 1 1
9 15821 1 1 103 PRO HB2 H -19.751 -1.094 -1.942 1.00 . A A . 324 PRO HB2 1 1
9 15822 1 1 103 PRO HB3 H -19.099 -2.147 -0.687 1.00 . A A . 324 PRO HB3 1 1
9 15823 1 1 103 PRO HD2 H -18.629 1.586 -1.626 1.00 . A A . 324 PRO HD2 1 1
9 15824 1 1 103 PRO HD3 H -17.462 1.546 -0.283 1.00 . A A . 324 PRO HD3 1 1
9 15825 1 1 103 PRO HG2 H -19.849 0.336 -0.106 1.00 . A A . 324 PRO HG2 1 1
9 15826 1 1 103 PRO HG3 H -18.396 -0.366 0.629 1.00 . A A . 324 PRO HG3 1 1
9 15827 1 1 103 PRO N N -17.104 0.117 -1.813 1.00 . A A . 324 PRO N 1 1
9 15828 1 1 103 PRO O O -17.219 -2.613 -3.892 1.00 . A A . 324 PRO O 1 1
9 15829 1 1 104 GLN C C -19.518 -2.344 -5.874 1.00 . A A . 325 GLN C 1 1
9 15830 1 1 104 GLN CA C -18.873 -1.005 -5.539 1.00 . A A . 325 GLN CA 1 1
9 15831 1 1 104 GLN CB C -17.562 -0.837 -6.317 1.00 . A A . 325 GLN CB 1 1
9 15832 1 1 104 GLN CD C -17.625 1.511 -7.276 1.00 . A A . 325 GLN CD 1 1
9 15833 1 1 104 GLN CG C -16.993 0.574 -6.263 1.00 . A A . 325 GLN CG 1 1
9 15834 1 1 104 GLN H H -19.116 -0.153 -3.628 1.00 . A A . 325 GLN H 1 1
9 15835 1 1 104 GLN HA H -19.551 -0.220 -5.833 1.00 . A A . 325 GLN HA 1 1
9 15836 1 1 104 GLN HB2 H -16.827 -1.514 -5.909 1.00 . A A . 325 GLN HB2 1 1
9 15837 1 1 104 GLN HB3 H -17.737 -1.091 -7.352 1.00 . A A . 325 GLN HB3 1 1
9 15838 1 1 104 GLN HE21 H -19.288 0.427 -7.300 1.00 . A A . 325 GLN HE21 1 1
9 15839 1 1 104 GLN HE22 H -19.281 1.818 -8.325 1.00 . A A . 325 GLN HE22 1 1
9 15840 1 1 104 GLN HG2 H -17.158 0.976 -5.275 1.00 . A A . 325 GLN HG2 1 1
9 15841 1 1 104 GLN HG3 H -15.931 0.526 -6.454 1.00 . A A . 325 GLN HG3 1 1
9 15842 1 1 104 GLN N N -18.636 -0.857 -4.105 1.00 . A A . 325 GLN N 1 1
9 15843 1 1 104 GLN NE2 N -18.855 1.222 -7.673 1.00 . A A . 325 GLN NE2 1 1
9 15844 1 1 104 GLN O O -20.730 -2.438 -6.060 1.00 . A A . 325 GLN O 1 1
9 15845 1 1 104 GLN OE1 O -16.996 2.468 -7.720 1.00 . A A . 325 GLN OE1 1 1
9 15846 1 1 105 TYR C C -19.828 -5.387 -5.122 1.00 . A A . 326 TYR C 1 1
9 15847 1 1 105 TYR CA C -19.137 -4.705 -6.295 1.00 . A A . 326 TYR CA 1 1
9 15848 1 1 105 TYR CB C -17.930 -5.552 -6.736 1.00 . A A . 326 TYR CB 1 1
9 15849 1 1 105 TYR CD1 C -15.995 -4.171 -7.579 1.00 . A A . 326 TYR CD1 1 1
9 15850 1 1 105 TYR CD2 C -17.463 -5.141 -9.188 1.00 . A A . 326 TYR CD2 1 1
9 15851 1 1 105 TYR CE1 C -15.241 -3.617 -8.593 1.00 . A A . 326 TYR CE1 1 1
9 15852 1 1 105 TYR CE2 C -16.713 -4.588 -10.208 1.00 . A A . 326 TYR CE2 1 1
9 15853 1 1 105 TYR CG C -17.118 -4.941 -7.857 1.00 . A A . 326 TYR CG 1 1
9 15854 1 1 105 TYR CZ C -15.604 -3.828 -9.905 1.00 . A A . 326 TYR CZ 1 1
9 15855 1 1 105 TYR H H -17.759 -3.224 -5.674 1.00 . A A . 326 TYR H 1 1
9 15856 1 1 105 TYR HA H -19.838 -4.606 -7.116 1.00 . A A . 326 TYR HA 1 1
9 15857 1 1 105 TYR HB2 H -17.268 -5.680 -5.892 1.00 . A A . 326 TYR HB2 1 1
9 15858 1 1 105 TYR HB3 H -18.269 -6.527 -7.065 1.00 . A A . 326 TYR HB3 1 1
9 15859 1 1 105 TYR HD1 H -15.714 -4.006 -6.549 1.00 . A A . 326 TYR HD1 1 1
9 15860 1 1 105 TYR HD2 H -18.333 -5.736 -9.421 1.00 . A A . 326 TYR HD2 1 1
9 15861 1 1 105 TYR HE1 H -14.371 -3.021 -8.356 1.00 . A A . 326 TYR HE1 1 1
9 15862 1 1 105 TYR HE2 H -16.997 -4.752 -11.237 1.00 . A A . 326 TYR HE2 1 1
9 15863 1 1 105 TYR HH H -15.436 -2.884 -11.578 1.00 . A A . 326 TYR HH 1 1
9 15864 1 1 105 TYR N N -18.697 -3.370 -5.920 1.00 . A A . 326 TYR N 1 1
9 15865 1 1 105 TYR O O -20.810 -6.113 -5.294 1.00 . A A . 326 TYR O 1 1
9 15866 1 1 105 TYR OH O -14.849 -3.279 -10.918 1.00 . A A . 326 TYR OH 1 1
9 15867 1 1 106 ASN C C -19.273 -5.066 -1.504 1.00 . A A . 327 ASN C 1 1
9 15868 1 1 106 ASN CA C -19.796 -5.803 -2.726 1.00 . A A . 327 ASN CA 1 1
9 15869 1 1 106 ASN CB C -19.307 -7.256 -2.698 1.00 . A A . 327 ASN CB 1 1
9 15870 1 1 106 ASN CG C -19.799 -8.023 -1.484 1.00 . A A . 327 ASN CG 1 1
9 15871 1 1 106 ASN H H -18.588 -4.479 -3.839 1.00 . A A . 327 ASN H 1 1
9 15872 1 1 106 ASN HA H -20.875 -5.781 -2.733 1.00 . A A . 327 ASN HA 1 1
9 15873 1 1 106 ASN HB2 H -19.659 -7.763 -3.584 1.00 . A A . 327 ASN HB2 1 1
9 15874 1 1 106 ASN HB3 H -18.226 -7.264 -2.691 1.00 . A A . 327 ASN HB3 1 1
9 15875 1 1 106 ASN HD21 H -18.075 -9.005 -1.367 1.00 . A A . 327 ASN HD21 1 1
9 15876 1 1 106 ASN HD22 H -19.248 -9.396 -0.159 1.00 . A A . 327 ASN HD22 1 1
9 15877 1 1 106 ASN N N -19.314 -5.139 -3.925 1.00 . A A . 327 ASN N 1 1
9 15878 1 1 106 ASN ND2 N -18.959 -8.896 -0.953 1.00 . A A . 327 ASN ND2 1 1
9 15879 1 1 106 ASN O O -18.182 -4.499 -1.546 1.00 . A A . 327 ASN O 1 1
9 15880 1 1 106 ASN OD1 O -20.922 -7.824 -1.020 1.00 . A A . 327 ASN OD1 1 1
9 15881 1 1 107 SER C C -18.609 -5.384 1.517 1.00 . A A . 328 SER C 1 1
9 15882 1 1 107 SER CA C -19.581 -4.449 0.806 1.00 . A A . 328 SER CA 1 1
9 15883 1 1 107 SER CB C -20.764 -4.101 1.707 1.00 . A A . 328 SER CB 1 1
9 15884 1 1 107 SER H H -20.933 -5.468 -0.460 1.00 . A A . 328 SER H 1 1
9 15885 1 1 107 SER HA H -19.056 -3.544 0.543 1.00 . A A . 328 SER HA 1 1
9 15886 1 1 107 SER HB2 H -21.308 -5.002 1.949 1.00 . A A . 328 SER HB2 1 1
9 15887 1 1 107 SER HB3 H -20.399 -3.645 2.616 1.00 . A A . 328 SER HB3 1 1
9 15888 1 1 107 SER HG H -21.533 -3.268 0.102 1.00 . A A . 328 SER HG 1 1
9 15889 1 1 107 SER N N -20.041 -5.057 -0.427 1.00 . A A . 328 SER N 1 1
9 15890 1 1 107 SER O O -18.962 -6.062 2.484 1.00 . A A . 328 SER O 1 1
9 15891 1 1 107 SER OG O -21.643 -3.193 1.061 1.00 . A A . 328 SER OG 1 1
9 15892 1 1 108 VAL C C -15.884 -5.802 2.892 1.00 . A A . 329 VAL C 1 1
9 15893 1 1 108 VAL CA C -16.358 -6.300 1.535 1.00 . A A . 329 VAL CA 1 1
9 15894 1 1 108 VAL CB C -15.156 -6.390 0.568 1.00 . A A . 329 VAL CB 1 1
9 15895 1 1 108 VAL CG1 C -14.140 -7.407 1.060 1.00 . A A . 329 VAL CG1 1 1
9 15896 1 1 108 VAL CG2 C -15.622 -6.740 -0.838 1.00 . A A . 329 VAL CG2 1 1
9 15897 1 1 108 VAL H H -17.172 -4.839 0.248 1.00 . A A . 329 VAL H 1 1
9 15898 1 1 108 VAL HA H -16.778 -7.281 1.651 1.00 . A A . 329 VAL HA 1 1
9 15899 1 1 108 VAL HB H -14.675 -5.423 0.534 1.00 . A A . 329 VAL HB 1 1
9 15900 1 1 108 VAL HG11 H -14.594 -8.386 1.083 1.00 . A A . 329 VAL HG11 1 1
9 15901 1 1 108 VAL HG12 H -13.815 -7.139 2.053 1.00 . A A . 329 VAL HG12 1 1
9 15902 1 1 108 VAL HG13 H -13.291 -7.420 0.394 1.00 . A A . 329 VAL HG13 1 1
9 15903 1 1 108 VAL HG21 H -16.134 -7.689 -0.822 1.00 . A A . 329 VAL HG21 1 1
9 15904 1 1 108 VAL HG22 H -14.767 -6.802 -1.495 1.00 . A A . 329 VAL HG22 1 1
9 15905 1 1 108 VAL HG23 H -16.294 -5.974 -1.195 1.00 . A A . 329 VAL HG23 1 1
9 15906 1 1 108 VAL N N -17.387 -5.424 1.008 1.00 . A A . 329 VAL N 1 1
9 15907 1 1 108 VAL O O -15.854 -6.562 3.861 1.00 . A A . 329 VAL O 1 1
9 15908 1 1 109 SER C C -14.031 -4.730 4.882 1.00 . A A . 330 SER C 1 1
9 15909 1 1 109 SER CA C -15.079 -3.868 4.176 1.00 . A A . 330 SER CA 1 1
9 15910 1 1 109 SER CB C -16.245 -3.528 5.118 1.00 . A A . 330 SER CB 1 1
9 15911 1 1 109 SER H H -15.667 -3.974 2.143 1.00 . A A . 330 SER H 1 1
9 15912 1 1 109 SER HA H -14.605 -2.945 3.876 1.00 . A A . 330 SER HA 1 1
9 15913 1 1 109 SER HB2 H -15.853 -3.266 6.088 1.00 . A A . 330 SER HB2 1 1
9 15914 1 1 109 SER HB3 H -16.792 -2.690 4.716 1.00 . A A . 330 SER HB3 1 1
9 15915 1 1 109 SER HG H -16.752 -5.411 4.856 1.00 . A A . 330 SER HG 1 1
9 15916 1 1 109 SER N N -15.567 -4.515 2.955 1.00 . A A . 330 SER N 1 1
9 15917 1 1 109 SER O O -14.173 -5.087 6.056 1.00 . A A . 330 SER O 1 1
9 15918 1 1 109 SER OG O -17.138 -4.624 5.271 1.00 . A A . 330 SER OG 1 1
9 15919 1 1 110 ARG C C -10.704 -5.065 4.990 1.00 . A A . 331 ARG C 1 1
9 15920 1 1 110 ARG CA C -11.922 -5.917 4.647 1.00 . A A . 331 ARG CA 1 1
9 15921 1 1 110 ARG CB C -11.567 -6.973 3.586 1.00 . A A . 331 ARG CB 1 1
9 15922 1 1 110 ARG CD C -10.637 -8.707 5.160 1.00 . A A . 331 ARG CD 1 1
9 15923 1 1 110 ARG CG C -10.374 -7.856 3.930 1.00 . A A . 331 ARG CG 1 1
9 15924 1 1 110 ARG CZ C -12.176 -10.488 5.887 1.00 . A A . 331 ARG CZ 1 1
9 15925 1 1 110 ARG H H -12.929 -4.729 3.223 1.00 . A A . 331 ARG H 1 1
9 15926 1 1 110 ARG HA H -12.274 -6.410 5.540 1.00 . A A . 331 ARG HA 1 1
9 15927 1 1 110 ARG HB2 H -12.423 -7.615 3.445 1.00 . A A . 331 ARG HB2 1 1
9 15928 1 1 110 ARG HB3 H -11.354 -6.470 2.655 1.00 . A A . 331 ARG HB3 1 1
9 15929 1 1 110 ARG HD2 H -9.754 -9.292 5.372 1.00 . A A . 331 ARG HD2 1 1
9 15930 1 1 110 ARG HD3 H -10.844 -8.056 5.995 1.00 . A A . 331 ARG HD3 1 1
9 15931 1 1 110 ARG HE H -12.250 -9.563 4.115 1.00 . A A . 331 ARG HE 1 1
9 15932 1 1 110 ARG HG2 H -10.168 -8.506 3.094 1.00 . A A . 331 ARG HG2 1 1
9 15933 1 1 110 ARG HG3 H -9.517 -7.225 4.118 1.00 . A A . 331 ARG HG3 1 1
9 15934 1 1 110 ARG HH11 H -10.758 -9.992 7.253 1.00 . A A . 331 ARG HH11 1 1
9 15935 1 1 110 ARG HH12 H -11.857 -11.244 7.742 1.00 . A A . 331 ARG HH12 1 1
9 15936 1 1 110 ARG HH21 H -13.691 -11.202 4.752 1.00 . A A . 331 ARG HH21 1 1
9 15937 1 1 110 ARG HH22 H -13.523 -11.937 6.316 1.00 . A A . 331 ARG HH22 1 1
9 15938 1 1 110 ARG N N -12.990 -5.072 4.142 1.00 . A A . 331 ARG N 1 1
9 15939 1 1 110 ARG NE N -11.768 -9.611 4.973 1.00 . A A . 331 ARG NE 1 1
9 15940 1 1 110 ARG NH1 N -11.547 -10.582 7.053 1.00 . A A . 331 ARG NH1 1 1
9 15941 1 1 110 ARG NH2 N -13.213 -11.271 5.632 1.00 . A A . 331 ARG NH2 1 1
9 15942 1 1 110 ARG O O -10.537 -3.974 4.456 1.00 . A A . 331 ARG O 1 1
9 15943 1 1 111 GLN C C -7.482 -5.774 5.641 1.00 . A A . 332 GLN C 1 1
9 15944 1 1 111 GLN CA C -8.602 -4.898 6.175 1.00 . A A . 332 GLN CA 1 1
9 15945 1 1 111 GLN CB C -8.426 -4.639 7.673 1.00 . A A . 332 GLN CB 1 1
9 15946 1 1 111 GLN CD C -9.001 -2.182 7.574 1.00 . A A . 332 GLN CD 1 1
9 15947 1 1 111 GLN CG C -9.329 -3.530 8.191 1.00 . A A . 332 GLN CG 1 1
9 15948 1 1 111 GLN H H -10.138 -6.341 6.423 1.00 . A A . 332 GLN H 1 1
9 15949 1 1 111 GLN HA H -8.583 -3.949 5.645 1.00 . A A . 332 GLN HA 1 1
9 15950 1 1 111 GLN HB2 H -8.652 -5.546 8.216 1.00 . A A . 332 GLN HB2 1 1
9 15951 1 1 111 GLN HB3 H -7.401 -4.358 7.862 1.00 . A A . 332 GLN HB3 1 1
9 15952 1 1 111 GLN HE21 H -10.196 -2.563 6.029 1.00 . A A . 332 GLN HE21 1 1
9 15953 1 1 111 GLN HE22 H -9.390 -1.035 6.001 1.00 . A A . 332 GLN HE22 1 1
9 15954 1 1 111 GLN HG2 H -10.353 -3.777 7.957 1.00 . A A . 332 GLN HG2 1 1
9 15955 1 1 111 GLN HG3 H -9.212 -3.458 9.262 1.00 . A A . 332 GLN HG3 1 1
9 15956 1 1 111 GLN N N -9.882 -5.538 5.910 1.00 . A A . 332 GLN N 1 1
9 15957 1 1 111 GLN NE2 N -9.588 -1.896 6.422 1.00 . A A . 332 GLN NE2 1 1
9 15958 1 1 111 GLN O O -7.554 -7.003 5.714 1.00 . A A . 332 GLN O 1 1
9 15959 1 1 111 GLN OE1 O -8.207 -1.412 8.121 1.00 . A A . 332 GLN OE1 1 1
9 15960 1 1 112 VAL C C -4.645 -6.774 5.384 1.00 . A A . 333 VAL C 1 1
9 15961 1 1 112 VAL CA C -5.358 -5.812 4.437 1.00 . A A . 333 VAL CA 1 1
9 15962 1 1 112 VAL CB C -4.333 -4.799 3.886 1.00 . A A . 333 VAL CB 1 1
9 15963 1 1 112 VAL CG1 C -5.002 -3.807 2.948 1.00 . A A . 333 VAL CG1 1 1
9 15964 1 1 112 VAL CG2 C -3.646 -4.070 5.025 1.00 . A A . 333 VAL CG2 1 1
9 15965 1 1 112 VAL H H -6.458 -4.148 5.124 1.00 . A A . 333 VAL H 1 1
9 15966 1 1 112 VAL HA H -5.760 -6.373 3.605 1.00 . A A . 333 VAL HA 1 1
9 15967 1 1 112 VAL HB H -3.580 -5.340 3.328 1.00 . A A . 333 VAL HB 1 1
9 15968 1 1 112 VAL HG11 H -5.479 -4.339 2.139 1.00 . A A . 333 VAL HG11 1 1
9 15969 1 1 112 VAL HG12 H -4.257 -3.134 2.547 1.00 . A A . 333 VAL HG12 1 1
9 15970 1 1 112 VAL HG13 H -5.741 -3.239 3.495 1.00 . A A . 333 VAL HG13 1 1
9 15971 1 1 112 VAL HG21 H -3.088 -4.779 5.619 1.00 . A A . 333 VAL HG21 1 1
9 15972 1 1 112 VAL HG22 H -4.388 -3.588 5.643 1.00 . A A . 333 VAL HG22 1 1
9 15973 1 1 112 VAL HG23 H -2.972 -3.328 4.624 1.00 . A A . 333 VAL HG23 1 1
9 15974 1 1 112 VAL N N -6.465 -5.126 5.091 1.00 . A A . 333 VAL N 1 1
9 15975 1 1 112 VAL O O -4.674 -6.606 6.606 1.00 . A A . 333 VAL O 1 1
9 15976 1 1 113 GLU C C -1.838 -8.850 5.120 1.00 . A A . 334 GLU C 1 1
9 15977 1 1 113 GLU CA C -3.294 -8.782 5.582 1.00 . A A . 334 GLU CA 1 1
9 15978 1 1 113 GLU CB C -3.976 -10.143 5.417 1.00 . A A . 334 GLU CB 1 1
9 15979 1 1 113 GLU CD C -4.103 -12.544 6.215 1.00 . A A . 334 GLU CD 1 1
9 15980 1 1 113 GLU CG C -3.354 -11.231 6.278 1.00 . A A . 334 GLU CG 1 1
9 15981 1 1 113 GLU H H -4.007 -7.845 3.827 1.00 . A A . 334 GLU H 1 1
9 15982 1 1 113 GLU HA H -3.322 -8.491 6.622 1.00 . A A . 334 GLU HA 1 1
9 15983 1 1 113 GLU HB2 H -5.018 -10.046 5.684 1.00 . A A . 334 GLU HB2 1 1
9 15984 1 1 113 GLU HB3 H -3.909 -10.446 4.380 1.00 . A A . 334 GLU HB3 1 1
9 15985 1 1 113 GLU HG2 H -2.341 -11.400 5.945 1.00 . A A . 334 GLU HG2 1 1
9 15986 1 1 113 GLU HG3 H -3.341 -10.892 7.304 1.00 . A A . 334 GLU HG3 1 1
9 15987 1 1 113 GLU N N -4.008 -7.779 4.812 1.00 . A A . 334 GLU N 1 1
9 15988 1 1 113 GLU O O -1.544 -8.634 3.949 1.00 . A A . 334 GLU O 1 1
9 15989 1 1 113 GLU OE1 O -3.850 -13.333 5.281 1.00 . A A . 334 GLU OE1 1 1
9 15990 1 1 113 GLU OE2 O -4.923 -12.805 7.120 1.00 . A A . 334 GLU OE2 1 1
9 15991 1 1 114 ALA C C 0.803 -10.387 4.816 1.00 . A A . 335 ALA C 1 1
9 15992 1 1 114 ALA CA C 0.487 -9.194 5.717 1.00 . A A . 335 ALA CA 1 1
9 15993 1 1 114 ALA CB C 1.312 -9.278 6.990 1.00 . A A . 335 ALA CB 1 1
9 15994 1 1 114 ALA H H -1.222 -9.337 6.957 1.00 . A A . 335 ALA H 1 1
9 15995 1 1 114 ALA HA H 0.741 -8.274 5.208 1.00 . A A . 335 ALA HA 1 1
9 15996 1 1 114 ALA HB1 H 2.363 -9.240 6.741 1.00 . A A . 335 ALA HB1 1 1
9 15997 1 1 114 ALA HB2 H 1.096 -10.205 7.498 1.00 . A A . 335 ALA HB2 1 1
9 15998 1 1 114 ALA HB3 H 1.065 -8.448 7.635 1.00 . A A . 335 ALA HB3 1 1
9 15999 1 1 114 ALA N N -0.932 -9.142 6.040 1.00 . A A . 335 ALA N 1 1
9 16000 1 1 114 ALA O O 0.267 -11.477 5.025 1.00 . A A . 335 ALA O 1 1
9 16001 1 1 115 GLY C C 1.930 -11.003 1.503 1.00 . A A . 336 GLY C 1 1
9 16002 1 1 115 GLY CA C 2.077 -11.301 2.980 1.00 . A A . 336 GLY CA 1 1
9 16003 1 1 115 GLY H H 2.029 -9.296 3.658 1.00 . A A . 336 GLY H 1 1
9 16004 1 1 115 GLY HA2 H 3.112 -11.531 3.187 1.00 . A A . 336 GLY HA2 1 1
9 16005 1 1 115 GLY HA3 H 1.473 -12.163 3.224 1.00 . A A . 336 GLY HA3 1 1
9 16006 1 1 115 GLY N N 1.668 -10.193 3.824 1.00 . A A . 336 GLY N 1 1
9 16007 1 1 115 GLY O O 2.282 -11.835 0.660 1.00 . A A . 336 GLY O 1 1
9 16008 1 1 116 ASP C C 2.536 -9.041 -0.866 1.00 . A A . 337 ASP C 1 1
9 16009 1 1 116 ASP CA C 1.217 -9.422 -0.199 1.00 . A A . 337 ASP CA 1 1
9 16010 1 1 116 ASP CB C 0.207 -8.272 -0.286 1.00 . A A . 337 ASP CB 1 1
9 16011 1 1 116 ASP CG C 0.518 -7.120 0.647 1.00 . A A . 337 ASP CG 1 1
9 16012 1 1 116 ASP H H 1.175 -9.191 1.901 1.00 . A A . 337 ASP H 1 1
9 16013 1 1 116 ASP HA H 0.812 -10.274 -0.721 1.00 . A A . 337 ASP HA 1 1
9 16014 1 1 116 ASP HB2 H 0.201 -7.891 -1.296 1.00 . A A . 337 ASP HB2 1 1
9 16015 1 1 116 ASP HB3 H -0.775 -8.647 -0.050 1.00 . A A . 337 ASP HB3 1 1
9 16016 1 1 116 ASP N N 1.421 -9.822 1.185 1.00 . A A . 337 ASP N 1 1
9 16017 1 1 116 ASP O O 3.577 -8.910 -0.205 1.00 . A A . 337 ASP O 1 1
9 16018 1 1 116 ASP OD1 O 0.590 -7.353 1.875 1.00 . A A . 337 ASP OD1 1 1
9 16019 1 1 116 ASP OD2 O 0.659 -5.984 0.156 1.00 . A A . 337 ASP OD2 1 1
9 16020 1 1 117 ALA C C 3.861 -7.250 -3.415 1.00 . A A . 338 ALA C 1 1
9 16021 1 1 117 ALA CA C 3.699 -8.700 -2.980 1.00 . A A . 338 ALA CA 1 1
9 16022 1 1 117 ALA CB C 3.674 -9.615 -4.198 1.00 . A A . 338 ALA CB 1 1
9 16023 1 1 117 ALA H H 1.619 -8.883 -2.636 1.00 . A A . 338 ALA H 1 1
9 16024 1 1 117 ALA HA H 4.545 -8.980 -2.366 1.00 . A A . 338 ALA HA 1 1
9 16025 1 1 117 ALA HB1 H 4.602 -9.519 -4.743 1.00 . A A . 338 ALA HB1 1 1
9 16026 1 1 117 ALA HB2 H 2.850 -9.336 -4.839 1.00 . A A . 338 ALA HB2 1 1
9 16027 1 1 117 ALA HB3 H 3.549 -10.640 -3.878 1.00 . A A . 338 ALA HB3 1 1
9 16028 1 1 117 ALA N N 2.492 -8.888 -2.186 1.00 . A A . 338 ALA N 1 1
9 16029 1 1 117 ALA O O 2.933 -6.644 -3.954 1.00 . A A . 338 ALA O 1 1
9 16030 1 1 118 VAL C C 6.245 -5.185 -4.718 1.00 . A A . 339 VAL C 1 1
9 16031 1 1 118 VAL CA C 5.338 -5.316 -3.498 1.00 . A A . 339 VAL CA 1 1
9 16032 1 1 118 VAL CB C 6.005 -4.621 -2.277 1.00 . A A . 339 VAL CB 1 1
9 16033 1 1 118 VAL CG1 C 6.464 -3.208 -2.621 1.00 . A A . 339 VAL CG1 1 1
9 16034 1 1 118 VAL CG2 C 5.032 -4.564 -1.119 1.00 . A A . 339 VAL CG2 1 1
9 16035 1 1 118 VAL H H 5.776 -7.271 -2.841 1.00 . A A . 339 VAL H 1 1
9 16036 1 1 118 VAL HA H 4.395 -4.821 -3.709 1.00 . A A . 339 VAL HA 1 1
9 16037 1 1 118 VAL HB H 6.877 -5.210 -1.964 1.00 . A A . 339 VAL HB 1 1
9 16038 1 1 118 VAL HG11 H 6.979 -2.781 -1.773 1.00 . A A . 339 VAL HG11 1 1
9 16039 1 1 118 VAL HG12 H 5.606 -2.599 -2.863 1.00 . A A . 339 VAL HG12 1 1
9 16040 1 1 118 VAL HG13 H 7.132 -3.241 -3.469 1.00 . A A . 339 VAL HG13 1 1
9 16041 1 1 118 VAL HG21 H 4.218 -3.896 -1.363 1.00 . A A . 339 VAL HG21 1 1
9 16042 1 1 118 VAL HG22 H 5.540 -4.205 -0.238 1.00 . A A . 339 VAL HG22 1 1
9 16043 1 1 118 VAL HG23 H 4.638 -5.551 -0.932 1.00 . A A . 339 VAL HG23 1 1
9 16044 1 1 118 VAL N N 5.056 -6.711 -3.202 1.00 . A A . 339 VAL N 1 1
9 16045 1 1 118 VAL O O 7.093 -6.041 -4.972 1.00 . A A . 339 VAL O 1 1
9 16046 1 1 119 SER C C 7.081 -2.283 -6.709 1.00 . A A . 340 SER C 1 1
9 16047 1 1 119 SER CA C 6.917 -3.794 -6.589 1.00 . A A . 340 SER CA 1 1
9 16048 1 1 119 SER CB C 6.372 -4.392 -7.895 1.00 . A A . 340 SER CB 1 1
9 16049 1 1 119 SER H H 5.287 -3.526 -5.281 1.00 . A A . 340 SER H 1 1
9 16050 1 1 119 SER HA H 7.886 -4.219 -6.375 1.00 . A A . 340 SER HA 1 1
9 16051 1 1 119 SER HB2 H 6.665 -3.758 -8.718 1.00 . A A . 340 SER HB2 1 1
9 16052 1 1 119 SER HB3 H 6.772 -5.386 -8.044 1.00 . A A . 340 SER HB3 1 1
9 16053 1 1 119 SER HG H 4.603 -3.836 -7.241 1.00 . A A . 340 SER HG 1 1
9 16054 1 1 119 SER N N 6.045 -4.118 -5.477 1.00 . A A . 340 SER N 1 1
9 16055 1 1 119 SER O O 6.329 -1.516 -6.109 1.00 . A A . 340 SER O 1 1
9 16056 1 1 119 SER OG O 4.957 -4.470 -7.882 1.00 . A A . 340 SER OG 1 1
9 16057 1 1 120 VAL C C 8.018 0.030 -9.013 1.00 . A A . 341 VAL C 1 1
9 16058 1 1 120 VAL CA C 8.388 -0.451 -7.617 1.00 . A A . 341 VAL CA 1 1
9 16059 1 1 120 VAL CB C 9.896 -0.199 -7.372 1.00 . A A . 341 VAL CB 1 1
9 16060 1 1 120 VAL CG1 C 10.235 1.284 -7.452 1.00 . A A . 341 VAL CG1 1 1
9 16061 1 1 120 VAL CG2 C 10.330 -0.771 -6.030 1.00 . A A . 341 VAL CG2 1 1
9 16062 1 1 120 VAL H H 8.611 -2.523 -7.961 1.00 . A A . 341 VAL H 1 1
9 16063 1 1 120 VAL HA H 7.817 0.101 -6.887 1.00 . A A . 341 VAL HA 1 1
9 16064 1 1 120 VAL HB H 10.450 -0.708 -8.148 1.00 . A A . 341 VAL HB 1 1
9 16065 1 1 120 VAL HG11 H 9.931 1.671 -8.414 1.00 . A A . 341 VAL HG11 1 1
9 16066 1 1 120 VAL HG12 H 11.300 1.417 -7.332 1.00 . A A . 341 VAL HG12 1 1
9 16067 1 1 120 VAL HG13 H 9.715 1.817 -6.669 1.00 . A A . 341 VAL HG13 1 1
9 16068 1 1 120 VAL HG21 H 11.389 -0.607 -5.894 1.00 . A A . 341 VAL HG21 1 1
9 16069 1 1 120 VAL HG22 H 10.127 -1.831 -6.007 1.00 . A A . 341 VAL HG22 1 1
9 16070 1 1 120 VAL HG23 H 9.787 -0.283 -5.236 1.00 . A A . 341 VAL HG23 1 1
9 16071 1 1 120 VAL N N 8.074 -1.864 -7.472 1.00 . A A . 341 VAL N 1 1
9 16072 1 1 120 VAL O O 8.169 -0.708 -9.985 1.00 . A A . 341 VAL O 1 1
9 16073 1 1 121 VAL C C 8.507 2.260 -11.080 1.00 . A A . 342 VAL C 1 1
9 16074 1 1 121 VAL CA C 7.211 1.867 -10.388 1.00 . A A . 342 VAL CA 1 1
9 16075 1 1 121 VAL CB C 6.301 3.108 -10.239 1.00 . A A . 342 VAL CB 1 1
9 16076 1 1 121 VAL CG1 C 6.191 3.868 -11.558 1.00 . A A . 342 VAL CG1 1 1
9 16077 1 1 121 VAL CG2 C 4.918 2.690 -9.763 1.00 . A A . 342 VAL CG2 1 1
9 16078 1 1 121 VAL H H 7.348 1.769 -8.278 1.00 . A A . 342 VAL H 1 1
9 16079 1 1 121 VAL HA H 6.697 1.137 -10.993 1.00 . A A . 342 VAL HA 1 1
9 16080 1 1 121 VAL HB H 6.736 3.765 -9.496 1.00 . A A . 342 VAL HB 1 1
9 16081 1 1 121 VAL HG11 H 7.174 4.194 -11.871 1.00 . A A . 342 VAL HG11 1 1
9 16082 1 1 121 VAL HG12 H 5.552 4.730 -11.429 1.00 . A A . 342 VAL HG12 1 1
9 16083 1 1 121 VAL HG13 H 5.771 3.220 -12.313 1.00 . A A . 342 VAL HG13 1 1
9 16084 1 1 121 VAL HG21 H 4.284 3.561 -9.685 1.00 . A A . 342 VAL HG21 1 1
9 16085 1 1 121 VAL HG22 H 4.994 2.213 -8.797 1.00 . A A . 342 VAL HG22 1 1
9 16086 1 1 121 VAL HG23 H 4.488 1.997 -10.471 1.00 . A A . 342 VAL HG23 1 1
9 16087 1 1 121 VAL N N 7.510 1.257 -9.101 1.00 . A A . 342 VAL N 1 1
9 16088 1 1 121 VAL O O 8.691 1.988 -12.265 1.00 . A A . 342 VAL O 1 1
9 16089 1 1 122 GLY C C 10.657 3.952 -12.166 1.00 . A A . 343 GLY C 1 1
9 16090 1 1 122 GLY CA C 10.708 3.262 -10.821 1.00 . A A . 343 GLY CA 1 1
9 16091 1 1 122 GLY H H 9.151 3.132 -9.399 1.00 . A A . 343 GLY H 1 1
9 16092 1 1 122 GLY HA2 H 11.181 3.922 -10.110 1.00 . A A . 343 GLY HA2 1 1
9 16093 1 1 122 GLY HA3 H 11.302 2.366 -10.910 1.00 . A A . 343 GLY HA3 1 1
9 16094 1 1 122 GLY N N 9.395 2.900 -10.320 1.00 . A A . 343 GLY N 1 1
9 16095 1 1 122 GLY O O 9.955 4.949 -12.321 1.00 . A A . 343 GLY O 1 1
9 16096 1 1 123 THR C C 12.080 5.289 -14.573 1.00 . A A . 344 THR C 1 1
9 16097 1 1 123 THR CA C 11.511 3.873 -14.507 1.00 . A A . 344 THR CA 1 1
9 16098 1 1 123 THR CB C 10.193 3.769 -15.332 1.00 . A A . 344 THR CB 1 1
9 16099 1 1 123 THR CG2 C 9.888 2.319 -15.680 1.00 . A A . 344 THR CG2 1 1
9 16100 1 1 123 THR H H 11.854 2.553 -12.902 1.00 . A A . 344 THR H 1 1
9 16101 1 1 123 THR HA H 12.229 3.231 -14.985 1.00 . A A . 344 THR HA 1 1
9 16102 1 1 123 THR HB H 10.330 4.313 -16.255 1.00 . A A . 344 THR HB 1 1
9 16103 1 1 123 THR HG1 H 9.239 4.280 -13.677 1.00 . A A . 344 THR HG1 1 1
9 16104 1 1 123 THR HG21 H 9.817 1.738 -14.772 1.00 . A A . 344 THR HG21 1 1
9 16105 1 1 123 THR HG22 H 10.678 1.921 -16.300 1.00 . A A . 344 THR HG22 1 1
9 16106 1 1 123 THR HG23 H 8.951 2.267 -16.213 1.00 . A A . 344 THR HG23 1 1
9 16107 1 1 123 THR N N 11.378 3.373 -13.131 1.00 . A A . 344 THR N 1 1
9 16108 1 1 123 THR O O 13.202 5.485 -15.038 1.00 . A A . 344 THR O 1 1
9 16109 1 1 123 THR OG1 O 9.077 4.333 -14.630 1.00 . A A . 344 THR OG1 1 1
9 16110 1 1 124 ALA C C 11.807 8.179 -15.518 1.00 . A A . 345 ALA C 1 1
9 16111 1 1 124 ALA CA C 11.678 7.660 -14.091 1.00 . A A . 345 ALA CA 1 1
9 16112 1 1 124 ALA CB C 12.959 7.914 -13.302 1.00 . A A . 345 ALA CB 1 1
9 16113 1 1 124 ALA H H 10.472 5.972 -13.655 1.00 . A A . 345 ALA H 1 1
9 16114 1 1 124 ALA HA H 10.879 8.202 -13.604 1.00 . A A . 345 ALA HA 1 1
9 16115 1 1 124 ALA HB1 H 12.844 7.540 -12.297 1.00 . A A . 345 ALA HB1 1 1
9 16116 1 1 124 ALA HB2 H 13.158 8.975 -13.270 1.00 . A A . 345 ALA HB2 1 1
9 16117 1 1 124 ALA HB3 H 13.782 7.408 -13.782 1.00 . A A . 345 ALA HB3 1 1
9 16118 1 1 124 ALA N N 11.317 6.242 -14.072 1.00 . A A . 345 ALA N 1 1
9 16119 1 1 124 ALA O O 12.905 8.069 -16.105 1.00 . A A . 345 ALA O 1 1
10 16120 1 1 1 GLY C C 9.219 -4.124 -15.023 1.00 . A A . 222 GLY C 1 1
10 16121 1 1 1 GLY CA C 8.115 -5.157 -14.946 1.00 . A A . 222 GLY CA 1 1
10 16122 1 1 1 GLY H1 H 7.530 -6.930 -15.870 1.00 . A A . 222 GLY H1 1 1
10 16123 1 1 1 GLY H2 H 9.205 -6.756 -15.710 1.00 . A A . 222 GLY H2 1 1
10 16124 1 1 1 GLY H3 H 8.372 -5.870 -16.883 1.00 . A A . 222 GLY H3 1 1
10 16125 1 1 1 GLY HA2 H 7.170 -4.675 -15.151 1.00 . A A . 222 GLY HA2 1 1
10 16126 1 1 1 GLY HA3 H 8.090 -5.571 -13.949 1.00 . A A . 222 GLY HA3 1 1
10 16127 1 1 1 GLY N N 8.318 -6.255 -15.920 1.00 . A A . 222 GLY N 1 1
10 16128 1 1 1 GLY O O 10.228 -4.336 -15.698 1.00 . A A . 222 GLY O 1 1
10 16129 1 1 2 ALA C C 11.005 -2.103 -13.193 1.00 . A A . 223 ALA C 1 1
10 16130 1 1 2 ALA CA C 10.018 -1.936 -14.340 1.00 . A A . 223 ALA CA 1 1
10 16131 1 1 2 ALA CB C 9.329 -0.585 -14.257 1.00 . A A . 223 ALA CB 1 1
10 16132 1 1 2 ALA H H 8.223 -2.906 -13.791 1.00 . A A . 223 ALA H 1 1
10 16133 1 1 2 ALA HA H 10.557 -1.984 -15.276 1.00 . A A . 223 ALA HA 1 1
10 16134 1 1 2 ALA HB1 H 8.634 -0.484 -15.077 1.00 . A A . 223 ALA HB1 1 1
10 16135 1 1 2 ALA HB2 H 10.068 0.200 -14.312 1.00 . A A . 223 ALA HB2 1 1
10 16136 1 1 2 ALA HB3 H 8.795 -0.510 -13.321 1.00 . A A . 223 ALA HB3 1 1
10 16137 1 1 2 ALA N N 9.035 -3.008 -14.332 1.00 . A A . 223 ALA N 1 1
10 16138 1 1 2 ALA O O 10.601 -2.387 -12.062 1.00 . A A . 223 ALA O 1 1
10 16139 1 1 3 PHE C C 13.585 -3.503 -12.056 1.00 . A A . 224 PHE C 1 1
10 16140 1 1 3 PHE CA C 13.384 -2.060 -12.541 1.00 . A A . 224 PHE CA 1 1
10 16141 1 1 3 PHE CB C 13.158 -1.117 -11.365 1.00 . A A . 224 PHE CB 1 1
10 16142 1 1 3 PHE CD1 C 13.994 -1.448 -9.023 1.00 . A A . 224 PHE CD1 1 1
10 16143 1 1 3 PHE CD2 C 15.561 -0.893 -10.728 1.00 . A A . 224 PHE CD2 1 1
10 16144 1 1 3 PHE CE1 C 15.012 -1.483 -8.091 1.00 . A A . 224 PHE CE1 1 1
10 16145 1 1 3 PHE CE2 C 16.587 -0.926 -9.803 1.00 . A A . 224 PHE CE2 1 1
10 16146 1 1 3 PHE CG C 14.258 -1.153 -10.349 1.00 . A A . 224 PHE CG 1 1
10 16147 1 1 3 PHE CZ C 16.312 -1.221 -8.482 1.00 . A A . 224 PHE CZ 1 1
10 16148 1 1 3 PHE H H 12.525 -1.705 -14.417 1.00 . A A . 224 PHE H 1 1
10 16149 1 1 3 PHE HA H 14.286 -1.754 -13.049 1.00 . A A . 224 PHE HA 1 1
10 16150 1 1 3 PHE HB2 H 13.080 -0.105 -11.734 1.00 . A A . 224 PHE HB2 1 1
10 16151 1 1 3 PHE HB3 H 12.238 -1.388 -10.879 1.00 . A A . 224 PHE HB3 1 1
10 16152 1 1 3 PHE HD1 H 12.977 -1.651 -8.719 1.00 . A A . 224 PHE HD1 1 1
10 16153 1 1 3 PHE HD2 H 15.770 -0.666 -11.766 1.00 . A A . 224 PHE HD2 1 1
10 16154 1 1 3 PHE HE1 H 14.794 -1.714 -7.060 1.00 . A A . 224 PHE HE1 1 1
10 16155 1 1 3 PHE HE2 H 17.601 -0.720 -10.113 1.00 . A A . 224 PHE HE2 1 1
10 16156 1 1 3 PHE HZ H 17.110 -1.247 -7.755 1.00 . A A . 224 PHE HZ 1 1
10 16157 1 1 3 PHE N N 12.294 -1.939 -13.503 1.00 . A A . 224 PHE N 1 1
10 16158 1 1 3 PHE O O 14.714 -3.985 -11.977 1.00 . A A . 224 PHE O 1 1
10 16159 1 1 4 GLY C C 12.400 -5.557 -9.735 1.00 . A A . 225 GLY C 1 1
10 16160 1 1 4 GLY CA C 12.578 -5.536 -11.234 1.00 . A A . 225 GLY CA 1 1
10 16161 1 1 4 GLY H H 11.611 -3.764 -11.873 1.00 . A A . 225 GLY H 1 1
10 16162 1 1 4 GLY HA2 H 11.807 -6.139 -11.692 1.00 . A A . 225 GLY HA2 1 1
10 16163 1 1 4 GLY HA3 H 13.544 -5.949 -11.480 1.00 . A A . 225 GLY HA3 1 1
10 16164 1 1 4 GLY N N 12.492 -4.186 -11.751 1.00 . A A . 225 GLY N 1 1
10 16165 1 1 4 GLY O O 12.548 -6.600 -9.090 1.00 . A A . 225 GLY O 1 1
10 16166 1 1 5 GLY C C 10.850 -5.201 -7.222 1.00 . A A . 226 GLY C 1 1
10 16167 1 1 5 GLY CA C 11.891 -4.247 -7.760 1.00 . A A . 226 GLY CA 1 1
10 16168 1 1 5 GLY H H 11.954 -3.611 -9.770 1.00 . A A . 226 GLY H 1 1
10 16169 1 1 5 GLY HA2 H 12.831 -4.440 -7.265 1.00 . A A . 226 GLY HA2 1 1
10 16170 1 1 5 GLY HA3 H 11.583 -3.235 -7.546 1.00 . A A . 226 GLY HA3 1 1
10 16171 1 1 5 GLY N N 12.076 -4.388 -9.188 1.00 . A A . 226 GLY N 1 1
10 16172 1 1 5 GLY O O 9.727 -5.252 -7.720 1.00 . A A . 226 GLY O 1 1
10 16173 1 1 6 THR C C 10.446 -6.909 -4.119 1.00 . A A . 227 THR C 1 1
10 16174 1 1 6 THR CA C 10.347 -6.955 -5.636 1.00 . A A . 227 THR CA 1 1
10 16175 1 1 6 THR CB C 10.720 -8.367 -6.123 1.00 . A A . 227 THR CB 1 1
10 16176 1 1 6 THR CG2 C 9.744 -9.409 -5.594 1.00 . A A . 227 THR CG2 1 1
10 16177 1 1 6 THR H H 12.134 -5.858 -5.849 1.00 . A A . 227 THR H 1 1
10 16178 1 1 6 THR HA H 9.326 -6.734 -5.940 1.00 . A A . 227 THR HA 1 1
10 16179 1 1 6 THR HB H 11.708 -8.599 -5.752 1.00 . A A . 227 THR HB 1 1
10 16180 1 1 6 THR HG1 H 11.266 -7.669 -7.891 1.00 . A A . 227 THR HG1 1 1
10 16181 1 1 6 THR HG21 H 9.775 -9.416 -4.514 1.00 . A A . 227 THR HG21 1 1
10 16182 1 1 6 THR HG22 H 10.021 -10.383 -5.968 1.00 . A A . 227 THR HG22 1 1
10 16183 1 1 6 THR HG23 H 8.744 -9.167 -5.924 1.00 . A A . 227 THR HG23 1 1
10 16184 1 1 6 THR N N 11.228 -5.964 -6.219 1.00 . A A . 227 THR N 1 1
10 16185 1 1 6 THR O O 11.400 -7.420 -3.530 1.00 . A A . 227 THR O 1 1
10 16186 1 1 6 THR OG1 O 10.734 -8.403 -7.559 1.00 . A A . 227 THR OG1 1 1
10 16187 1 1 7 LEU C C 8.219 -6.846 -1.494 1.00 . A A . 228 LEU C 1 1
10 16188 1 1 7 LEU CA C 9.461 -6.169 -2.052 1.00 . A A . 228 LEU CA 1 1
10 16189 1 1 7 LEU CB C 9.530 -4.700 -1.624 1.00 . A A . 228 LEU CB 1 1
10 16190 1 1 7 LEU CD1 C 10.272 -3.104 -3.489 1.00 . A A . 228 LEU CD1 1 1
10 16191 1 1 7 LEU CD2 C 11.330 -2.974 -1.228 1.00 . A A . 228 LEU CD2 1 1
10 16192 1 1 7 LEU CG C 10.700 -3.900 -2.257 1.00 . A A . 228 LEU CG 1 1
10 16193 1 1 7 LEU H H 8.722 -5.916 -4.008 1.00 . A A . 228 LEU H 1 1
10 16194 1 1 7 LEU HA H 10.334 -6.684 -1.675 1.00 . A A . 228 LEU HA 1 1
10 16195 1 1 7 LEU HB2 H 8.579 -4.229 -1.868 1.00 . A A . 228 LEU HB2 1 1
10 16196 1 1 7 LEU HB3 H 9.650 -4.674 -0.551 1.00 . A A . 228 LEU HB3 1 1
10 16197 1 1 7 LEU HD11 H 9.771 -3.752 -4.191 1.00 . A A . 228 LEU HD11 1 1
10 16198 1 1 7 LEU HD12 H 11.150 -2.685 -3.961 1.00 . A A . 228 LEU HD12 1 1
10 16199 1 1 7 LEU HD13 H 9.612 -2.299 -3.198 1.00 . A A . 228 LEU HD13 1 1
10 16200 1 1 7 LEU HD21 H 12.136 -2.422 -1.687 1.00 . A A . 228 LEU HD21 1 1
10 16201 1 1 7 LEU HD22 H 11.720 -3.561 -0.409 1.00 . A A . 228 LEU HD22 1 1
10 16202 1 1 7 LEU HD23 H 10.586 -2.284 -0.855 1.00 . A A . 228 LEU HD23 1 1
10 16203 1 1 7 LEU HG H 11.472 -4.603 -2.580 1.00 . A A . 228 LEU HG 1 1
10 16204 1 1 7 LEU N N 9.472 -6.287 -3.491 1.00 . A A . 228 LEU N 1 1
10 16205 1 1 7 LEU O O 7.378 -7.332 -2.248 1.00 . A A . 228 LEU O 1 1
10 16206 1 1 8 THR C C 6.494 -6.798 1.645 1.00 . A A . 229 THR C 1 1
10 16207 1 1 8 THR CA C 7.037 -7.609 0.467 1.00 . A A . 229 THR CA 1 1
10 16208 1 1 8 THR CB C 7.567 -8.970 0.955 1.00 . A A . 229 THR CB 1 1
10 16209 1 1 8 THR CG2 C 6.487 -9.815 1.622 1.00 . A A . 229 THR CG2 1 1
10 16210 1 1 8 THR H H 8.779 -6.421 0.369 1.00 . A A . 229 THR H 1 1
10 16211 1 1 8 THR HA H 6.250 -7.780 -0.252 1.00 . A A . 229 THR HA 1 1
10 16212 1 1 8 THR HB H 8.348 -8.774 1.667 1.00 . A A . 229 THR HB 1 1
10 16213 1 1 8 THR HG1 H 8.901 -9.231 -0.483 1.00 . A A . 229 THR HG1 1 1
10 16214 1 1 8 THR HG21 H 6.060 -9.267 2.449 1.00 . A A . 229 THR HG21 1 1
10 16215 1 1 8 THR HG22 H 6.926 -10.732 1.989 1.00 . A A . 229 THR HG22 1 1
10 16216 1 1 8 THR HG23 H 5.713 -10.048 0.906 1.00 . A A . 229 THR HG23 1 1
10 16217 1 1 8 THR N N 8.110 -6.887 -0.185 1.00 . A A . 229 THR N 1 1
10 16218 1 1 8 THR O O 7.169 -5.915 2.160 1.00 . A A . 229 THR O 1 1
10 16219 1 1 8 THR OG1 O 8.122 -9.699 -0.151 1.00 . A A . 229 THR OG1 1 1
10 16220 1 1 9 VAL C C 4.527 -7.385 4.354 1.00 . A A . 230 VAL C 1 1
10 16221 1 1 9 VAL CA C 4.653 -6.416 3.183 1.00 . A A . 230 VAL CA 1 1
10 16222 1 1 9 VAL CB C 3.259 -5.859 2.813 1.00 . A A . 230 VAL CB 1 1
10 16223 1 1 9 VAL CG1 C 2.603 -5.204 4.019 1.00 . A A . 230 VAL CG1 1 1
10 16224 1 1 9 VAL CG2 C 3.369 -4.855 1.670 1.00 . A A . 230 VAL CG2 1 1
10 16225 1 1 9 VAL H H 4.776 -7.793 1.588 1.00 . A A . 230 VAL H 1 1
10 16226 1 1 9 VAL HA H 5.289 -5.591 3.473 1.00 . A A . 230 VAL HA 1 1
10 16227 1 1 9 VAL HB H 2.639 -6.689 2.485 1.00 . A A . 230 VAL HB 1 1
10 16228 1 1 9 VAL HG11 H 2.450 -5.941 4.797 1.00 . A A . 230 VAL HG11 1 1
10 16229 1 1 9 VAL HG12 H 1.651 -4.779 3.732 1.00 . A A . 230 VAL HG12 1 1
10 16230 1 1 9 VAL HG13 H 3.246 -4.421 4.395 1.00 . A A . 230 VAL HG13 1 1
10 16231 1 1 9 VAL HG21 H 4.010 -4.038 1.971 1.00 . A A . 230 VAL HG21 1 1
10 16232 1 1 9 VAL HG22 H 2.389 -4.469 1.428 1.00 . A A . 230 VAL HG22 1 1
10 16233 1 1 9 VAL HG23 H 3.790 -5.339 0.799 1.00 . A A . 230 VAL HG23 1 1
10 16234 1 1 9 VAL N N 5.272 -7.090 2.052 1.00 . A A . 230 VAL N 1 1
10 16235 1 1 9 VAL O O 3.690 -8.289 4.331 1.00 . A A . 230 VAL O 1 1
10 16236 1 1 10 LYS C C 4.495 -7.706 7.619 1.00 . A A . 231 LYS C 1 1
10 16237 1 1 10 LYS CA C 5.416 -8.144 6.483 1.00 . A A . 231 LYS CA 1 1
10 16238 1 1 10 LYS CB C 6.857 -8.287 6.991 1.00 . A A . 231 LYS CB 1 1
10 16239 1 1 10 LYS CD C 8.803 -7.239 8.216 1.00 . A A . 231 LYS CD 1 1
10 16240 1 1 10 LYS CE C 9.139 -8.611 8.782 1.00 . A A . 231 LYS CE 1 1
10 16241 1 1 10 LYS CG C 7.332 -7.122 7.847 1.00 . A A . 231 LYS CG 1 1
10 16242 1 1 10 LYS H H 5.950 -6.414 5.380 1.00 . A A . 231 LYS H 1 1
10 16243 1 1 10 LYS HA H 5.079 -9.102 6.117 1.00 . A A . 231 LYS HA 1 1
10 16244 1 1 10 LYS HB2 H 6.928 -9.187 7.582 1.00 . A A . 231 LYS HB2 1 1
10 16245 1 1 10 LYS HB3 H 7.517 -8.373 6.141 1.00 . A A . 231 LYS HB3 1 1
10 16246 1 1 10 LYS HD2 H 9.400 -7.068 7.335 1.00 . A A . 231 LYS HD2 1 1
10 16247 1 1 10 LYS HD3 H 9.036 -6.489 8.959 1.00 . A A . 231 LYS HD3 1 1
10 16248 1 1 10 LYS HE2 H 8.422 -8.857 9.548 1.00 . A A . 231 LYS HE2 1 1
10 16249 1 1 10 LYS HE3 H 9.077 -9.337 7.983 1.00 . A A . 231 LYS HE3 1 1
10 16250 1 1 10 LYS HG2 H 7.184 -6.204 7.299 1.00 . A A . 231 LYS HG2 1 1
10 16251 1 1 10 LYS HG3 H 6.745 -7.098 8.753 1.00 . A A . 231 LYS HG3 1 1
10 16252 1 1 10 LYS HZ1 H 10.541 -8.089 10.236 1.00 . A A . 231 LYS HZ1 1 1
10 16253 1 1 10 LYS HZ2 H 11.201 -8.259 8.689 1.00 . A A . 231 LYS HZ2 1 1
10 16254 1 1 10 LYS HZ3 H 10.772 -9.635 9.591 1.00 . A A . 231 LYS HZ3 1 1
10 16255 1 1 10 LYS N N 5.362 -7.200 5.372 1.00 . A A . 231 LYS N 1 1
10 16256 1 1 10 LYS NZ N 10.507 -8.654 9.366 1.00 . A A . 231 LYS NZ 1 1
10 16257 1 1 10 LYS O O 4.217 -8.474 8.542 1.00 . A A . 231 LYS O 1 1
10 16258 1 1 11 THR C C 1.852 -5.426 7.927 1.00 . A A . 232 THR C 1 1
10 16259 1 1 11 THR CA C 3.147 -5.915 8.558 1.00 . A A . 232 THR CA 1 1
10 16260 1 1 11 THR CB C 3.815 -4.760 9.323 1.00 . A A . 232 THR CB 1 1
10 16261 1 1 11 THR CG2 C 4.930 -5.271 10.223 1.00 . A A . 232 THR CG2 1 1
10 16262 1 1 11 THR H H 4.262 -5.920 6.769 1.00 . A A . 232 THR H 1 1
10 16263 1 1 11 THR HA H 2.918 -6.701 9.262 1.00 . A A . 232 THR HA 1 1
10 16264 1 1 11 THR HB H 3.071 -4.278 9.939 1.00 . A A . 232 THR HB 1 1
10 16265 1 1 11 THR HG1 H 4.996 -4.233 7.833 1.00 . A A . 232 THR HG1 1 1
10 16266 1 1 11 THR HG21 H 5.711 -5.705 9.618 1.00 . A A . 232 THR HG21 1 1
10 16267 1 1 11 THR HG22 H 4.536 -6.019 10.894 1.00 . A A . 232 THR HG22 1 1
10 16268 1 1 11 THR HG23 H 5.334 -4.451 10.798 1.00 . A A . 232 THR HG23 1 1
10 16269 1 1 11 THR N N 4.025 -6.471 7.542 1.00 . A A . 232 THR N 1 1
10 16270 1 1 11 THR O O 1.555 -5.744 6.780 1.00 . A A . 232 THR O 1 1
10 16271 1 1 11 THR OG1 O 4.335 -3.806 8.396 1.00 . A A . 232 THR OG1 1 1
10 16272 1 1 12 GLN C C -0.277 -2.758 8.005 1.00 . A A . 233 GLN C 1 1
10 16273 1 1 12 GLN CA C -0.241 -4.262 8.258 1.00 . A A . 233 GLN CA 1 1
10 16274 1 1 12 GLN CB C -1.261 -4.654 9.327 1.00 . A A . 233 GLN CB 1 1
10 16275 1 1 12 GLN CD C -1.969 -6.439 10.971 1.00 . A A . 233 GLN CD 1 1
10 16276 1 1 12 GLN CG C -1.214 -6.131 9.697 1.00 . A A . 233 GLN CG 1 1
10 16277 1 1 12 GLN H H 1.435 -4.327 9.528 1.00 . A A . 233 GLN H 1 1
10 16278 1 1 12 GLN HA H -0.472 -4.778 7.340 1.00 . A A . 233 GLN HA 1 1
10 16279 1 1 12 GLN HB2 H -1.075 -4.075 10.218 1.00 . A A . 233 GLN HB2 1 1
10 16280 1 1 12 GLN HB3 H -2.251 -4.430 8.962 1.00 . A A . 233 GLN HB3 1 1
10 16281 1 1 12 GLN HE21 H -0.349 -6.037 12.031 1.00 . A A . 233 GLN HE21 1 1
10 16282 1 1 12 GLN HE22 H -1.742 -6.515 12.937 1.00 . A A . 233 GLN HE22 1 1
10 16283 1 1 12 GLN HG2 H -1.651 -6.707 8.895 1.00 . A A . 233 GLN HG2 1 1
10 16284 1 1 12 GLN HG3 H -0.183 -6.426 9.829 1.00 . A A . 233 GLN HG3 1 1
10 16285 1 1 12 GLN N N 1.084 -4.665 8.681 1.00 . A A . 233 GLN N 1 1
10 16286 1 1 12 GLN NE2 N -1.288 -6.316 12.092 1.00 . A A . 233 GLN NE2 1 1
10 16287 1 1 12 GLN O O 0.020 -1.969 8.902 1.00 . A A . 233 GLN O 1 1
10 16288 1 1 12 GLN OE1 O -3.151 -6.777 10.950 1.00 . A A . 233 GLN OE1 1 1
10 16289 1 1 13 PRO C C -1.848 -0.217 7.054 1.00 . A A . 234 PRO C 1 1
10 16290 1 1 13 PRO CA C -0.679 -0.934 6.396 1.00 . A A . 234 PRO CA 1 1
10 16291 1 1 13 PRO CB C -0.872 -0.966 4.870 1.00 . A A . 234 PRO CB 1 1
10 16292 1 1 13 PRO CD C -1.002 -3.219 5.661 1.00 . A A . 234 PRO CD 1 1
10 16293 1 1 13 PRO CG C -0.665 -2.387 4.462 1.00 . A A . 234 PRO CG 1 1
10 16294 1 1 13 PRO HA H 0.240 -0.421 6.638 1.00 . A A . 234 PRO HA 1 1
10 16295 1 1 13 PRO HB2 H -1.869 -0.630 4.626 1.00 . A A . 234 PRO HB2 1 1
10 16296 1 1 13 PRO HB3 H -0.147 -0.315 4.403 1.00 . A A . 234 PRO HB3 1 1
10 16297 1 1 13 PRO HD2 H -2.060 -3.439 5.690 1.00 . A A . 234 PRO HD2 1 1
10 16298 1 1 13 PRO HD3 H -0.423 -4.127 5.664 1.00 . A A . 234 PRO HD3 1 1
10 16299 1 1 13 PRO HG2 H -1.320 -2.632 3.639 1.00 . A A . 234 PRO HG2 1 1
10 16300 1 1 13 PRO HG3 H 0.366 -2.540 4.178 1.00 . A A . 234 PRO HG3 1 1
10 16301 1 1 13 PRO N N -0.622 -2.347 6.777 1.00 . A A . 234 PRO N 1 1
10 16302 1 1 13 PRO O O -3.010 -0.513 6.770 1.00 . A A . 234 PRO O 1 1
10 16303 1 1 14 THR C C -2.213 2.886 8.955 1.00 . A A . 235 THR C 1 1
10 16304 1 1 14 THR CA C -2.602 1.441 8.631 1.00 . A A . 235 THR CA 1 1
10 16305 1 1 14 THR CB C -3.050 0.698 9.913 1.00 . A A . 235 THR CB 1 1
10 16306 1 1 14 THR CG2 C -1.889 0.499 10.889 1.00 . A A . 235 THR CG2 1 1
10 16307 1 1 14 THR H H -0.611 0.906 8.151 1.00 . A A . 235 THR H 1 1
10 16308 1 1 14 THR HA H -3.450 1.470 7.961 1.00 . A A . 235 THR HA 1 1
10 16309 1 1 14 THR HB H -3.422 -0.274 9.621 1.00 . A A . 235 THR HB 1 1
10 16310 1 1 14 THR HG1 H -4.630 1.889 9.892 1.00 . A A . 235 THR HG1 1 1
10 16311 1 1 14 THR HG21 H -2.238 -0.025 11.768 1.00 . A A . 235 THR HG21 1 1
10 16312 1 1 14 THR HG22 H -1.497 1.464 11.182 1.00 . A A . 235 THR HG22 1 1
10 16313 1 1 14 THR HG23 H -1.107 -0.075 10.412 1.00 . A A . 235 THR HG23 1 1
10 16314 1 1 14 THR N N -1.549 0.716 7.945 1.00 . A A . 235 THR N 1 1
10 16315 1 1 14 THR O O -1.314 3.152 9.752 1.00 . A A . 235 THR O 1 1
10 16316 1 1 14 THR OG1 O -4.109 1.419 10.559 1.00 . A A . 235 THR OG1 1 1
10 16317 1 1 15 VAL C C -4.138 5.815 7.899 1.00 . A A . 236 VAL C 1 1
10 16318 1 1 15 VAL CA C -2.888 5.216 8.569 1.00 . A A . 236 VAL CA 1 1
10 16319 1 1 15 VAL CB C -1.543 5.963 8.249 1.00 . A A . 236 VAL CB 1 1
10 16320 1 1 15 VAL CG1 C -1.731 7.329 7.615 1.00 . A A . 236 VAL CG1 1 1
10 16321 1 1 15 VAL CG2 C -0.754 6.143 9.531 1.00 . A A . 236 VAL CG2 1 1
10 16322 1 1 15 VAL H H -3.328 3.506 7.429 1.00 . A A . 236 VAL H 1 1
10 16323 1 1 15 VAL HA H -3.045 5.267 9.639 1.00 . A A . 236 VAL HA 1 1
10 16324 1 1 15 VAL HB H -0.955 5.359 7.587 1.00 . A A . 236 VAL HB 1 1
10 16325 1 1 15 VAL HG11 H -0.783 7.685 7.238 1.00 . A A . 236 VAL HG11 1 1
10 16326 1 1 15 VAL HG12 H -2.105 8.021 8.356 1.00 . A A . 236 VAL HG12 1 1
10 16327 1 1 15 VAL HG13 H -2.438 7.250 6.805 1.00 . A A . 236 VAL HG13 1 1
10 16328 1 1 15 VAL HG21 H -0.560 5.178 9.974 1.00 . A A . 236 VAL HG21 1 1
10 16329 1 1 15 VAL HG22 H -1.328 6.748 10.219 1.00 . A A . 236 VAL HG22 1 1
10 16330 1 1 15 VAL HG23 H 0.180 6.635 9.312 1.00 . A A . 236 VAL HG23 1 1
10 16331 1 1 15 VAL N N -2.847 3.799 8.234 1.00 . A A . 236 VAL N 1 1
10 16332 1 1 15 VAL O O -4.838 5.086 7.199 1.00 . A A . 236 VAL O 1 1
10 16333 1 1 16 THR C C -6.053 7.359 6.266 1.00 . A A . 237 THR C 1 1
10 16334 1 1 16 THR CA C -5.664 7.725 7.706 1.00 . A A . 237 THR CA 1 1
10 16335 1 1 16 THR CB C -5.493 9.250 7.805 1.00 . A A . 237 THR CB 1 1
10 16336 1 1 16 THR CG2 C -6.769 9.978 7.408 1.00 . A A . 237 THR CG2 1 1
10 16337 1 1 16 THR H H -3.799 7.614 8.653 1.00 . A A . 237 THR H 1 1
10 16338 1 1 16 THR HA H -6.460 7.436 8.372 1.00 . A A . 237 THR HA 1 1
10 16339 1 1 16 THR HB H -4.698 9.547 7.134 1.00 . A A . 237 THR HB 1 1
10 16340 1 1 16 THR HG1 H -4.301 10.107 9.127 1.00 . A A . 237 THR HG1 1 1
10 16341 1 1 16 THR HG21 H -7.570 9.687 8.072 1.00 . A A . 237 THR HG21 1 1
10 16342 1 1 16 THR HG22 H -7.031 9.718 6.394 1.00 . A A . 237 THR HG22 1 1
10 16343 1 1 16 THR HG23 H -6.613 11.044 7.478 1.00 . A A . 237 THR HG23 1 1
10 16344 1 1 16 THR N N -4.442 7.077 8.161 1.00 . A A . 237 THR N 1 1
10 16345 1 1 16 THR O O -5.301 7.600 5.320 1.00 . A A . 237 THR O 1 1
10 16346 1 1 16 THR OG1 O -5.127 9.608 9.144 1.00 . A A . 237 THR OG1 1 1
10 16347 1 1 17 TYR C C -9.072 7.369 4.670 1.00 . A A . 238 TYR C 1 1
10 16348 1 1 17 TYR CA C -7.819 6.512 4.815 1.00 . A A . 238 TYR CA 1 1
10 16349 1 1 17 TYR CB C -8.200 5.021 4.650 1.00 . A A . 238 TYR CB 1 1
10 16350 1 1 17 TYR CD1 C -6.533 3.966 3.094 1.00 . A A . 238 TYR CD1 1 1
10 16351 1 1 17 TYR CD2 C -6.481 3.329 5.383 1.00 . A A . 238 TYR CD2 1 1
10 16352 1 1 17 TYR CE1 C -5.495 3.102 2.823 1.00 . A A . 238 TYR CE1 1 1
10 16353 1 1 17 TYR CE2 C -5.437 2.466 5.124 1.00 . A A . 238 TYR CE2 1 1
10 16354 1 1 17 TYR CG C -7.043 4.095 4.374 1.00 . A A . 238 TYR CG 1 1
10 16355 1 1 17 TYR CZ C -4.948 2.354 3.842 1.00 . A A . 238 TYR CZ 1 1
10 16356 1 1 17 TYR H H -7.716 6.471 6.925 1.00 . A A . 238 TYR H 1 1
10 16357 1 1 17 TYR HA H -7.088 6.806 4.060 1.00 . A A . 238 TYR HA 1 1
10 16358 1 1 17 TYR HB2 H -8.668 4.681 5.563 1.00 . A A . 238 TYR HB2 1 1
10 16359 1 1 17 TYR HB3 H -8.912 4.907 3.834 1.00 . A A . 238 TYR HB3 1 1
10 16360 1 1 17 TYR HD1 H -6.963 4.555 2.297 1.00 . A A . 238 TYR HD1 1 1
10 16361 1 1 17 TYR HD2 H -6.867 3.419 6.388 1.00 . A A . 238 TYR HD2 1 1
10 16362 1 1 17 TYR HE1 H -5.116 3.019 1.818 1.00 . A A . 238 TYR HE1 1 1
10 16363 1 1 17 TYR HE2 H -5.011 1.881 5.925 1.00 . A A . 238 TYR HE2 1 1
10 16364 1 1 17 TYR HH H -3.246 1.937 3.050 1.00 . A A . 238 TYR HH 1 1
10 16365 1 1 17 TYR N N -7.228 6.756 6.123 1.00 . A A . 238 TYR N 1 1
10 16366 1 1 17 TYR O O -10.191 6.892 4.882 1.00 . A A . 238 TYR O 1 1
10 16367 1 1 17 TYR OH O -3.914 1.486 3.574 1.00 . A A . 238 TYR OH 1 1
10 16368 1 1 18 ASN C C -10.215 10.000 2.803 1.00 . A A . 239 ASN C 1 1
10 16369 1 1 18 ASN CA C -9.992 9.565 4.242 1.00 . A A . 239 ASN CA 1 1
10 16370 1 1 18 ASN CB C -9.708 10.772 5.142 1.00 . A A . 239 ASN CB 1 1
10 16371 1 1 18 ASN CG C -10.960 11.554 5.493 1.00 . A A . 239 ASN CG 1 1
10 16372 1 1 18 ASN H H -7.987 8.926 4.032 1.00 . A A . 239 ASN H 1 1
10 16373 1 1 18 ASN HA H -10.877 9.060 4.596 1.00 . A A . 239 ASN HA 1 1
10 16374 1 1 18 ASN HB2 H -9.252 10.432 6.058 1.00 . A A . 239 ASN HB2 1 1
10 16375 1 1 18 ASN HB3 H -9.024 11.438 4.633 1.00 . A A . 239 ASN HB3 1 1
10 16376 1 1 18 ASN HD21 H -10.243 11.929 7.311 1.00 . A A . 239 ASN HD21 1 1
10 16377 1 1 18 ASN HD22 H -11.810 12.578 6.970 1.00 . A A . 239 ASN HD22 1 1
10 16378 1 1 18 ASN N N -8.889 8.625 4.299 1.00 . A A . 239 ASN N 1 1
10 16379 1 1 18 ASN ND2 N -11.009 12.074 6.712 1.00 . A A . 239 ASN ND2 1 1
10 16380 1 1 18 ASN O O -9.268 10.275 2.074 1.00 . A A . 239 ASN O 1 1
10 16381 1 1 18 ASN OD1 O -11.881 11.684 4.685 1.00 . A A . 239 ASN OD1 1 1
10 16382 1 1 19 ALA C C -12.328 11.694 0.778 1.00 . A A . 240 ALA C 1 1
10 16383 1 1 19 ALA CA C -11.796 10.288 1.002 1.00 . A A . 240 ALA CA 1 1
10 16384 1 1 19 ALA CB C -12.790 9.248 0.520 1.00 . A A . 240 ALA CB 1 1
10 16385 1 1 19 ALA H H -12.187 9.977 3.061 1.00 . A A . 240 ALA H 1 1
10 16386 1 1 19 ALA HA H -10.888 10.168 0.429 1.00 . A A . 240 ALA HA 1 1
10 16387 1 1 19 ALA HB1 H -12.974 9.389 -0.532 1.00 . A A . 240 ALA HB1 1 1
10 16388 1 1 19 ALA HB2 H -13.713 9.352 1.068 1.00 . A A . 240 ALA HB2 1 1
10 16389 1 1 19 ALA HB3 H -12.381 8.262 0.686 1.00 . A A . 240 ALA HB3 1 1
10 16390 1 1 19 ALA N N -11.466 10.058 2.398 1.00 . A A . 240 ALA N 1 1
10 16391 1 1 19 ALA O O -11.917 12.373 -0.159 1.00 . A A . 240 ALA O 1 1
10 16392 1 1 20 VAL C C -12.667 14.514 1.785 1.00 . A A . 241 VAL C 1 1
10 16393 1 1 20 VAL CA C -13.776 13.487 1.560 1.00 . A A . 241 VAL CA 1 1
10 16394 1 1 20 VAL CB C -14.910 13.705 2.595 1.00 . A A . 241 VAL CB 1 1
10 16395 1 1 20 VAL CG1 C -15.498 15.109 2.489 1.00 . A A . 241 VAL CG1 1 1
10 16396 1 1 20 VAL CG2 C -16.006 12.660 2.425 1.00 . A A . 241 VAL CG2 1 1
10 16397 1 1 20 VAL H H -13.546 11.535 2.360 1.00 . A A . 241 VAL H 1 1
10 16398 1 1 20 VAL HA H -14.180 13.620 0.566 1.00 . A A . 241 VAL HA 1 1
10 16399 1 1 20 VAL HB H -14.489 13.588 3.584 1.00 . A A . 241 VAL HB 1 1
10 16400 1 1 20 VAL HG11 H -14.714 15.841 2.619 1.00 . A A . 241 VAL HG11 1 1
10 16401 1 1 20 VAL HG12 H -16.248 15.245 3.256 1.00 . A A . 241 VAL HG12 1 1
10 16402 1 1 20 VAL HG13 H -15.954 15.238 1.518 1.00 . A A . 241 VAL HG13 1 1
10 16403 1 1 20 VAL HG21 H -15.576 11.672 2.487 1.00 . A A . 241 VAL HG21 1 1
10 16404 1 1 20 VAL HG22 H -16.481 12.785 1.463 1.00 . A A . 241 VAL HG22 1 1
10 16405 1 1 20 VAL HG23 H -16.742 12.781 3.206 1.00 . A A . 241 VAL HG23 1 1
10 16406 1 1 20 VAL N N -13.231 12.135 1.647 1.00 . A A . 241 VAL N 1 1
10 16407 1 1 20 VAL O O -12.716 15.633 1.270 1.00 . A A . 241 VAL O 1 1
10 16408 1 1 21 LYS C C -9.384 14.708 1.848 1.00 . A A . 242 LYS C 1 1
10 16409 1 1 21 LYS CA C -10.516 14.970 2.828 1.00 . A A . 242 LYS CA 1 1
10 16410 1 1 21 LYS CB C -10.031 14.718 4.248 1.00 . A A . 242 LYS CB 1 1
10 16411 1 1 21 LYS CD C -11.478 16.376 5.472 1.00 . A A . 242 LYS CD 1 1
10 16412 1 1 21 LYS CE C -10.265 17.214 5.853 1.00 . A A . 242 LYS CE 1 1
10 16413 1 1 21 LYS CG C -11.119 14.910 5.286 1.00 . A A . 242 LYS CG 1 1
10 16414 1 1 21 LYS H H -11.685 13.210 2.931 1.00 . A A . 242 LYS H 1 1
10 16415 1 1 21 LYS HA H -10.834 15.997 2.738 1.00 . A A . 242 LYS HA 1 1
10 16416 1 1 21 LYS HB2 H -9.670 13.701 4.318 1.00 . A A . 242 LYS HB2 1 1
10 16417 1 1 21 LYS HB3 H -9.223 15.395 4.470 1.00 . A A . 242 LYS HB3 1 1
10 16418 1 1 21 LYS HD2 H -11.885 16.754 4.547 1.00 . A A . 242 LYS HD2 1 1
10 16419 1 1 21 LYS HD3 H -12.219 16.455 6.252 1.00 . A A . 242 LYS HD3 1 1
10 16420 1 1 21 LYS HE2 H -9.830 16.807 6.753 1.00 . A A . 242 LYS HE2 1 1
10 16421 1 1 21 LYS HE3 H -9.545 17.163 5.050 1.00 . A A . 242 LYS HE3 1 1
10 16422 1 1 21 LYS HG2 H -12.000 14.380 4.953 1.00 . A A . 242 LYS HG2 1 1
10 16423 1 1 21 LYS HG3 H -10.788 14.497 6.224 1.00 . A A . 242 LYS HG3 1 1
10 16424 1 1 21 LYS HZ1 H -11.058 19.044 5.238 1.00 . A A . 242 LYS HZ1 1 1
10 16425 1 1 21 LYS HZ2 H -9.771 19.186 6.323 1.00 . A A . 242 LYS HZ2 1 1
10 16426 1 1 21 LYS HZ3 H -11.295 18.715 6.878 1.00 . A A . 242 LYS HZ3 1 1
10 16427 1 1 21 LYS N N -11.657 14.111 2.543 1.00 . A A . 242 LYS N 1 1
10 16428 1 1 21 LYS NZ N -10.624 18.637 6.090 1.00 . A A . 242 LYS NZ 1 1
10 16429 1 1 21 LYS O O -8.374 15.412 1.832 1.00 . A A . 242 LYS O 1 1
10 16430 1 1 22 ASP C C -7.275 12.918 0.670 1.00 . A A . 243 ASP C 1 1
10 16431 1 1 22 ASP CA C -8.619 13.224 0.042 1.00 . A A . 243 ASP CA 1 1
10 16432 1 1 22 ASP CB C -8.444 14.264 -1.071 1.00 . A A . 243 ASP CB 1 1
10 16433 1 1 22 ASP CG C -9.667 14.403 -1.947 1.00 . A A . 243 ASP CG 1 1
10 16434 1 1 22 ASP H H -10.434 13.186 1.127 1.00 . A A . 243 ASP H 1 1
10 16435 1 1 22 ASP HA H -9.003 12.312 -0.390 1.00 . A A . 243 ASP HA 1 1
10 16436 1 1 22 ASP HB2 H -8.238 15.225 -0.625 1.00 . A A . 243 ASP HB2 1 1
10 16437 1 1 22 ASP HB3 H -7.608 13.977 -1.694 1.00 . A A . 243 ASP HB3 1 1
10 16438 1 1 22 ASP N N -9.586 13.670 1.046 1.00 . A A . 243 ASP N 1 1
10 16439 1 1 22 ASP O O -6.265 13.535 0.338 1.00 . A A . 243 ASP O 1 1
10 16440 1 1 22 ASP OD1 O -10.468 15.330 -1.714 1.00 . A A . 243 ASP OD1 1 1
10 16441 1 1 22 ASP OD2 O -9.828 13.591 -2.882 1.00 . A A . 243 ASP OD2 1 1
10 16442 1 1 23 SER C C -6.003 10.096 2.492 1.00 . A A . 244 SER C 1 1
10 16443 1 1 23 SER CA C -6.034 11.591 2.244 1.00 . A A . 244 SER CA 1 1
10 16444 1 1 23 SER CB C -5.904 12.342 3.564 1.00 . A A . 244 SER CB 1 1
10 16445 1 1 23 SER H H -8.092 11.461 1.767 1.00 . A A . 244 SER H 1 1
10 16446 1 1 23 SER HA H -5.208 11.856 1.602 1.00 . A A . 244 SER HA 1 1
10 16447 1 1 23 SER HB2 H -6.176 13.373 3.414 1.00 . A A . 244 SER HB2 1 1
10 16448 1 1 23 SER HB3 H -6.566 11.894 4.284 1.00 . A A . 244 SER HB3 1 1
10 16449 1 1 23 SER HG H -3.972 12.670 3.419 1.00 . A A . 244 SER HG 1 1
10 16450 1 1 23 SER N N -7.260 11.957 1.570 1.00 . A A . 244 SER N 1 1
10 16451 1 1 23 SER O O -6.551 9.595 3.470 1.00 . A A . 244 SER O 1 1
10 16452 1 1 23 SER OG O -4.577 12.285 4.066 1.00 . A A . 244 SER OG 1 1
10 16453 1 1 24 TYR C C -3.702 7.707 2.017 1.00 . A A . 245 TYR C 1 1
10 16454 1 1 24 TYR CA C -5.159 7.969 1.720 1.00 . A A . 245 TYR CA 1 1
10 16455 1 1 24 TYR CB C -5.551 7.257 0.434 1.00 . A A . 245 TYR CB 1 1
10 16456 1 1 24 TYR CD1 C -8.035 7.199 0.962 1.00 . A A . 245 TYR CD1 1 1
10 16457 1 1 24 TYR CD2 C -7.037 5.283 -0.045 1.00 . A A . 245 TYR CD2 1 1
10 16458 1 1 24 TYR CE1 C -9.263 6.560 0.963 1.00 . A A . 245 TYR CE1 1 1
10 16459 1 1 24 TYR CE2 C -8.256 4.640 -0.045 1.00 . A A . 245 TYR CE2 1 1
10 16460 1 1 24 TYR CG C -6.901 6.570 0.459 1.00 . A A . 245 TYR CG 1 1
10 16461 1 1 24 TYR CZ C -9.365 5.280 0.458 1.00 . A A . 245 TYR CZ 1 1
10 16462 1 1 24 TYR H H -5.000 9.865 0.809 1.00 . A A . 245 TYR H 1 1
10 16463 1 1 24 TYR HA H -5.765 7.608 2.536 1.00 . A A . 245 TYR HA 1 1
10 16464 1 1 24 TYR HB2 H -5.566 7.979 -0.355 1.00 . A A . 245 TYR HB2 1 1
10 16465 1 1 24 TYR HB3 H -4.803 6.509 0.209 1.00 . A A . 245 TYR HB3 1 1
10 16466 1 1 24 TYR HD1 H -7.953 8.198 1.360 1.00 . A A . 245 TYR HD1 1 1
10 16467 1 1 24 TYR HD2 H -6.167 4.781 -0.439 1.00 . A A . 245 TYR HD2 1 1
10 16468 1 1 24 TYR HE1 H -10.134 7.062 1.358 1.00 . A A . 245 TYR HE1 1 1
10 16469 1 1 24 TYR HE2 H -8.338 3.638 -0.440 1.00 . A A . 245 TYR HE2 1 1
10 16470 1 1 24 TYR HH H -10.452 3.718 0.732 1.00 . A A . 245 TYR HH 1 1
10 16471 1 1 24 TYR N N -5.362 9.398 1.589 1.00 . A A . 245 TYR N 1 1
10 16472 1 1 24 TYR O O -2.854 7.760 1.125 1.00 . A A . 245 TYR O 1 1
10 16473 1 1 24 TYR OH O -10.580 4.636 0.453 1.00 . A A . 245 TYR OH 1 1
10 16474 1 1 25 GLN C C -1.975 5.943 4.501 1.00 . A A . 246 GLN C 1 1
10 16475 1 1 25 GLN CA C -2.046 7.220 3.681 1.00 . A A . 246 GLN CA 1 1
10 16476 1 1 25 GLN CB C -1.540 8.413 4.497 1.00 . A A . 246 GLN CB 1 1
10 16477 1 1 25 GLN CD C -1.256 10.914 4.675 1.00 . A A . 246 GLN CD 1 1
10 16478 1 1 25 GLN CG C -1.767 9.762 3.835 1.00 . A A . 246 GLN CG 1 1
10 16479 1 1 25 GLN H H -4.134 7.412 3.939 1.00 . A A . 246 GLN H 1 1
10 16480 1 1 25 GLN HA H -1.438 7.107 2.796 1.00 . A A . 246 GLN HA 1 1
10 16481 1 1 25 GLN HB2 H -2.047 8.422 5.445 1.00 . A A . 246 GLN HB2 1 1
10 16482 1 1 25 GLN HB3 H -0.482 8.295 4.667 1.00 . A A . 246 GLN HB3 1 1
10 16483 1 1 25 GLN HE21 H -0.909 11.983 3.038 1.00 . A A . 246 GLN HE21 1 1
10 16484 1 1 25 GLN HE22 H -0.516 12.751 4.539 1.00 . A A . 246 GLN HE22 1 1
10 16485 1 1 25 GLN HG2 H -1.255 9.776 2.884 1.00 . A A . 246 GLN HG2 1 1
10 16486 1 1 25 GLN HG3 H -2.827 9.896 3.673 1.00 . A A . 246 GLN HG3 1 1
10 16487 1 1 25 GLN N N -3.409 7.449 3.267 1.00 . A A . 246 GLN N 1 1
10 16488 1 1 25 GLN NE2 N -0.855 11.990 4.019 1.00 . A A . 246 GLN NE2 1 1
10 16489 1 1 25 GLN O O -2.979 5.509 5.060 1.00 . A A . 246 GLN O 1 1
10 16490 1 1 25 GLN OE1 O -1.224 10.840 5.906 1.00 . A A . 246 GLN OE1 1 1
10 16491 1 1 26 PHE C C 0.842 3.920 5.722 1.00 . A A . 247 PHE C 1 1
10 16492 1 1 26 PHE CA C -0.625 4.136 5.364 1.00 . A A . 247 PHE CA 1 1
10 16493 1 1 26 PHE CB C -1.195 2.896 4.678 1.00 . A A . 247 PHE CB 1 1
10 16494 1 1 26 PHE CD1 C -1.597 3.339 2.237 1.00 . A A . 247 PHE CD1 1 1
10 16495 1 1 26 PHE CD2 C 0.240 1.954 2.848 1.00 . A A . 247 PHE CD2 1 1
10 16496 1 1 26 PHE CE1 C -1.291 3.160 0.904 1.00 . A A . 247 PHE CE1 1 1
10 16497 1 1 26 PHE CE2 C 0.552 1.777 1.519 1.00 . A A . 247 PHE CE2 1 1
10 16498 1 1 26 PHE CG C -0.835 2.737 3.225 1.00 . A A . 247 PHE CG 1 1
10 16499 1 1 26 PHE CZ C -0.215 2.377 0.547 1.00 . A A . 247 PHE CZ 1 1
10 16500 1 1 26 PHE H H -0.046 5.685 4.042 1.00 . A A . 247 PHE H 1 1
10 16501 1 1 26 PHE HA H -1.180 4.294 6.267 1.00 . A A . 247 PHE HA 1 1
10 16502 1 1 26 PHE HB2 H -0.830 2.025 5.198 1.00 . A A . 247 PHE HB2 1 1
10 16503 1 1 26 PHE HB3 H -2.273 2.923 4.752 1.00 . A A . 247 PHE HB3 1 1
10 16504 1 1 26 PHE HD1 H -2.435 3.956 2.517 1.00 . A A . 247 PHE HD1 1 1
10 16505 1 1 26 PHE HD2 H 0.852 1.494 3.607 1.00 . A A . 247 PHE HD2 1 1
10 16506 1 1 26 PHE HE1 H -1.893 3.634 0.141 1.00 . A A . 247 PHE HE1 1 1
10 16507 1 1 26 PHE HE2 H 1.393 1.162 1.238 1.00 . A A . 247 PHE HE2 1 1
10 16508 1 1 26 PHE HZ H 0.029 2.235 -0.490 1.00 . A A . 247 PHE HZ 1 1
10 16509 1 1 26 PHE N N -0.808 5.326 4.556 1.00 . A A . 247 PHE N 1 1
10 16510 1 1 26 PHE O O 1.720 4.076 4.879 1.00 . A A . 247 PHE O 1 1
10 16511 1 1 27 THR C C 2.681 1.791 7.462 1.00 . A A . 248 THR C 1 1
10 16512 1 1 27 THR CA C 2.465 3.289 7.414 1.00 . A A . 248 THR CA 1 1
10 16513 1 1 27 THR CB C 2.712 3.880 8.821 1.00 . A A . 248 THR CB 1 1
10 16514 1 1 27 THR CG2 C 4.032 3.404 9.415 1.00 . A A . 248 THR CG2 1 1
10 16515 1 1 27 THR H H 0.374 3.457 7.620 1.00 . A A . 248 THR H 1 1
10 16516 1 1 27 THR HA H 3.159 3.735 6.699 1.00 . A A . 248 THR HA 1 1
10 16517 1 1 27 THR HB H 1.912 3.549 9.468 1.00 . A A . 248 THR HB 1 1
10 16518 1 1 27 THR HG1 H 2.342 5.656 9.602 1.00 . A A . 248 THR HG1 1 1
10 16519 1 1 27 THR HG21 H 4.845 3.705 8.770 1.00 . A A . 248 THR HG21 1 1
10 16520 1 1 27 THR HG22 H 4.020 2.328 9.502 1.00 . A A . 248 THR HG22 1 1
10 16521 1 1 27 THR HG23 H 4.167 3.843 10.392 1.00 . A A . 248 THR HG23 1 1
10 16522 1 1 27 THR N N 1.109 3.561 6.973 1.00 . A A . 248 THR N 1 1
10 16523 1 1 27 THR O O 1.827 1.058 7.971 1.00 . A A . 248 THR O 1 1
10 16524 1 1 27 THR OG1 O 2.689 5.312 8.769 1.00 . A A . 248 THR OG1 1 1
10 16525 1 1 28 VAL C C 5.485 -0.476 7.130 1.00 . A A . 249 VAL C 1 1
10 16526 1 1 28 VAL CA C 4.021 -0.121 6.878 1.00 . A A . 249 VAL CA 1 1
10 16527 1 1 28 VAL CB C 3.604 -0.738 5.518 1.00 . A A . 249 VAL CB 1 1
10 16528 1 1 28 VAL CG1 C 3.037 -2.135 5.710 1.00 . A A . 249 VAL CG1 1 1
10 16529 1 1 28 VAL CG2 C 2.619 0.142 4.764 1.00 . A A . 249 VAL CG2 1 1
10 16530 1 1 28 VAL H H 4.480 1.948 6.558 1.00 . A A . 249 VAL H 1 1
10 16531 1 1 28 VAL HA H 3.412 -0.571 7.648 1.00 . A A . 249 VAL HA 1 1
10 16532 1 1 28 VAL HB H 4.493 -0.833 4.919 1.00 . A A . 249 VAL HB 1 1
10 16533 1 1 28 VAL HG11 H 2.238 -2.104 6.437 1.00 . A A . 249 VAL HG11 1 1
10 16534 1 1 28 VAL HG12 H 3.815 -2.798 6.056 1.00 . A A . 249 VAL HG12 1 1
10 16535 1 1 28 VAL HG13 H 2.650 -2.496 4.769 1.00 . A A . 249 VAL HG13 1 1
10 16536 1 1 28 VAL HG21 H 3.078 1.096 4.553 1.00 . A A . 249 VAL HG21 1 1
10 16537 1 1 28 VAL HG22 H 1.736 0.294 5.367 1.00 . A A . 249 VAL HG22 1 1
10 16538 1 1 28 VAL HG23 H 2.344 -0.339 3.836 1.00 . A A . 249 VAL HG23 1 1
10 16539 1 1 28 VAL N N 3.795 1.319 6.922 1.00 . A A . 249 VAL N 1 1
10 16540 1 1 28 VAL O O 6.394 0.279 6.792 1.00 . A A . 249 VAL O 1 1
10 16541 1 1 29 THR C C 7.098 -3.305 6.734 1.00 . A A . 250 THR C 1 1
10 16542 1 1 29 THR CA C 7.008 -2.231 7.815 1.00 . A A . 250 THR CA 1 1
10 16543 1 1 29 THR CB C 7.244 -2.858 9.201 1.00 . A A . 250 THR CB 1 1
10 16544 1 1 29 THR CG2 C 8.653 -3.419 9.326 1.00 . A A . 250 THR CG2 1 1
10 16545 1 1 29 THR H H 4.944 -2.092 8.165 1.00 . A A . 250 THR H 1 1
10 16546 1 1 29 THR HA H 7.755 -1.470 7.637 1.00 . A A . 250 THR HA 1 1
10 16547 1 1 29 THR HB H 6.539 -3.664 9.335 1.00 . A A . 250 THR HB 1 1
10 16548 1 1 29 THR HG1 H 7.731 -1.911 10.868 1.00 . A A . 250 THR HG1 1 1
10 16549 1 1 29 THR HG21 H 8.805 -4.182 8.577 1.00 . A A . 250 THR HG21 1 1
10 16550 1 1 29 THR HG22 H 8.784 -3.849 10.308 1.00 . A A . 250 THR HG22 1 1
10 16551 1 1 29 THR HG23 H 9.371 -2.626 9.181 1.00 . A A . 250 THR HG23 1 1
10 16552 1 1 29 THR N N 5.698 -1.625 7.742 1.00 . A A . 250 THR N 1 1
10 16553 1 1 29 THR O O 6.396 -4.323 6.791 1.00 . A A . 250 THR O 1 1
10 16554 1 1 29 THR OG1 O 7.020 -1.872 10.220 1.00 . A A . 250 THR OG1 1 1
10 16555 1 1 30 LEU C C 9.225 -4.789 4.629 1.00 . A A . 251 LEU C 1 1
10 16556 1 1 30 LEU CA C 7.969 -3.942 4.580 1.00 . A A . 251 LEU CA 1 1
10 16557 1 1 30 LEU CB C 7.934 -3.122 3.273 1.00 . A A . 251 LEU CB 1 1
10 16558 1 1 30 LEU CD1 C 6.683 -1.002 3.851 1.00 . A A . 251 LEU CD1 1 1
10 16559 1 1 30 LEU CD2 C 6.563 -1.937 1.548 1.00 . A A . 251 LEU CD2 1 1
10 16560 1 1 30 LEU CG C 6.674 -2.279 3.023 1.00 . A A . 251 LEU CG 1 1
10 16561 1 1 30 LEU H H 8.564 -2.318 5.787 1.00 . A A . 251 LEU H 1 1
10 16562 1 1 30 LEU HA H 7.109 -4.596 4.617 1.00 . A A . 251 LEU HA 1 1
10 16563 1 1 30 LEU HB2 H 8.782 -2.455 3.272 1.00 . A A . 251 LEU HB2 1 1
10 16564 1 1 30 LEU HB3 H 8.044 -3.803 2.443 1.00 . A A . 251 LEU HB3 1 1
10 16565 1 1 30 LEU HD11 H 7.625 -0.493 3.717 1.00 . A A . 251 LEU HD11 1 1
10 16566 1 1 30 LEU HD12 H 6.546 -1.240 4.895 1.00 . A A . 251 LEU HD12 1 1
10 16567 1 1 30 LEU HD13 H 5.880 -0.357 3.522 1.00 . A A . 251 LEU HD13 1 1
10 16568 1 1 30 LEU HD21 H 5.637 -1.412 1.368 1.00 . A A . 251 LEU HD21 1 1
10 16569 1 1 30 LEU HD22 H 6.586 -2.845 0.966 1.00 . A A . 251 LEU HD22 1 1
10 16570 1 1 30 LEU HD23 H 7.393 -1.307 1.265 1.00 . A A . 251 LEU HD23 1 1
10 16571 1 1 30 LEU HG H 5.802 -2.851 3.300 1.00 . A A . 251 LEU HG 1 1
10 16572 1 1 30 LEU N N 7.926 -3.072 5.736 1.00 . A A . 251 LEU N 1 1
10 16573 1 1 30 LEU O O 10.119 -4.558 5.443 1.00 . A A . 251 LEU O 1 1
10 16574 1 1 31 THR C C 11.027 -6.413 2.236 1.00 . A A . 252 THR C 1 1
10 16575 1 1 31 THR CA C 10.440 -6.602 3.634 1.00 . A A . 252 THR CA 1 1
10 16576 1 1 31 THR CB C 10.092 -8.071 3.869 1.00 . A A . 252 THR CB 1 1
10 16577 1 1 31 THR CG2 C 10.758 -8.595 5.138 1.00 . A A . 252 THR CG2 1 1
10 16578 1 1 31 THR H H 8.476 -5.998 3.245 1.00 . A A . 252 THR H 1 1
10 16579 1 1 31 THR HA H 11.165 -6.294 4.377 1.00 . A A . 252 THR HA 1 1
10 16580 1 1 31 THR HB H 10.444 -8.629 3.022 1.00 . A A . 252 THR HB 1 1
10 16581 1 1 31 THR HG1 H 8.455 -9.030 4.461 1.00 . A A . 252 THR HG1 1 1
10 16582 1 1 31 THR HG21 H 10.437 -8.002 5.981 1.00 . A A . 252 THR HG21 1 1
10 16583 1 1 31 THR HG22 H 11.833 -8.526 5.043 1.00 . A A . 252 THR HG22 1 1
10 16584 1 1 31 THR HG23 H 10.478 -9.626 5.299 1.00 . A A . 252 THR HG23 1 1
10 16585 1 1 31 THR N N 9.269 -5.786 3.785 1.00 . A A . 252 THR N 1 1
10 16586 1 1 31 THR O O 10.295 -6.153 1.280 1.00 . A A . 252 THR O 1 1
10 16587 1 1 31 THR OG1 O 8.663 -8.223 3.969 1.00 . A A . 252 THR OG1 1 1
10 16588 1 1 32 GLY C C 14.193 -7.198 0.670 1.00 . A A . 253 GLY C 1 1
10 16589 1 1 32 GLY CA C 13.011 -6.277 0.871 1.00 . A A . 253 GLY CA 1 1
10 16590 1 1 32 GLY H H 12.863 -6.820 2.904 1.00 . A A . 253 GLY H 1 1
10 16591 1 1 32 GLY HA2 H 12.310 -6.419 0.063 1.00 . A A . 253 GLY HA2 1 1
10 16592 1 1 32 GLY HA3 H 13.356 -5.254 0.862 1.00 . A A . 253 GLY HA3 1 1
10 16593 1 1 32 GLY N N 12.338 -6.533 2.124 1.00 . A A . 253 GLY N 1 1
10 16594 1 1 32 GLY O O 14.141 -8.372 1.041 1.00 . A A . 253 GLY O 1 1
10 16595 1 1 33 ALA C C 17.617 -7.118 0.674 1.00 . A A . 254 ALA C 1 1
10 16596 1 1 33 ALA CA C 16.433 -7.474 -0.212 1.00 . A A . 254 ALA CA 1 1
10 16597 1 1 33 ALA CB C 16.805 -7.343 -1.682 1.00 . A A . 254 ALA CB 1 1
10 16598 1 1 33 ALA H H 15.271 -5.715 -0.115 1.00 . A A . 254 ALA H 1 1
10 16599 1 1 33 ALA HA H 16.176 -8.505 -0.022 1.00 . A A . 254 ALA HA 1 1
10 16600 1 1 33 ALA HB1 H 17.609 -8.027 -1.911 1.00 . A A . 254 ALA HB1 1 1
10 16601 1 1 33 ALA HB2 H 17.126 -6.332 -1.884 1.00 . A A . 254 ALA HB2 1 1
10 16602 1 1 33 ALA HB3 H 15.948 -7.578 -2.292 1.00 . A A . 254 ALA HB3 1 1
10 16603 1 1 33 ALA N N 15.262 -6.669 0.094 1.00 . A A . 254 ALA N 1 1
10 16604 1 1 33 ALA O O 17.492 -6.312 1.594 1.00 . A A . 254 ALA O 1 1
10 16605 1 1 34 THR C C 20.571 -6.275 1.259 1.00 . A A . 255 THR C 1 1
10 16606 1 1 34 THR CA C 19.936 -7.675 1.216 1.00 . A A . 255 THR CA 1 1
10 16607 1 1 34 THR CB C 20.966 -8.707 0.703 1.00 . A A . 255 THR CB 1 1
10 16608 1 1 34 THR CG2 C 21.773 -9.342 1.848 1.00 . A A . 255 THR CG2 1 1
10 16609 1 1 34 THR H H 18.803 -8.243 -0.462 1.00 . A A . 255 THR H 1 1
10 16610 1 1 34 THR HA H 19.641 -7.955 2.213 1.00 . A A . 255 THR HA 1 1
10 16611 1 1 34 THR HB H 21.641 -8.209 0.012 1.00 . A A . 255 THR HB 1 1
10 16612 1 1 34 THR HG1 H 19.542 -10.073 0.562 1.00 . A A . 255 THR HG1 1 1
10 16613 1 1 34 THR HG21 H 22.477 -10.060 1.445 1.00 . A A . 255 THR HG21 1 1
10 16614 1 1 34 THR HG22 H 21.102 -9.850 2.527 1.00 . A A . 255 THR HG22 1 1
10 16615 1 1 34 THR HG23 H 22.315 -8.577 2.390 1.00 . A A . 255 THR HG23 1 1
10 16616 1 1 34 THR N N 18.755 -7.729 0.370 1.00 . A A . 255 THR N 1 1
10 16617 1 1 34 THR O O 20.074 -5.326 0.642 1.00 . A A . 255 THR O 1 1
10 16618 1 1 34 THR OG1 O 20.264 -9.748 0.005 1.00 . A A . 255 THR OG1 1 1
10 16619 1 1 35 ALA C C 23.025 -4.413 0.883 1.00 . A A . 256 ALA C 1 1
10 16620 1 1 35 ALA CA C 22.387 -4.911 2.182 1.00 . A A . 256 ALA CA 1 1
10 16621 1 1 35 ALA CB C 23.436 -5.080 3.273 1.00 . A A . 256 ALA CB 1 1
10 16622 1 1 35 ALA H H 22.034 -6.970 2.417 1.00 . A A . 256 ALA H 1 1
10 16623 1 1 35 ALA HA H 21.670 -4.176 2.521 1.00 . A A . 256 ALA HA 1 1
10 16624 1 1 35 ALA HB1 H 23.822 -4.115 3.560 1.00 . A A . 256 ALA HB1 1 1
10 16625 1 1 35 ALA HB2 H 24.242 -5.695 2.903 1.00 . A A . 256 ALA HB2 1 1
10 16626 1 1 35 ALA HB3 H 22.986 -5.557 4.131 1.00 . A A . 256 ALA HB3 1 1
10 16627 1 1 35 ALA N N 21.677 -6.168 1.990 1.00 . A A . 256 ALA N 1 1
10 16628 1 1 35 ALA O O 22.831 -5.010 -0.180 1.00 . A A . 256 ALA O 1 1
10 16629 1 1 36 SER C C 23.469 -1.807 -0.958 1.00 . A A . 257 SER C 1 1
10 16630 1 1 36 SER CA C 24.441 -2.670 -0.148 1.00 . A A . 257 SER CA 1 1
10 16631 1 1 36 SER CB C 25.129 -3.725 -1.037 1.00 . A A . 257 SER CB 1 1
10 16632 1 1 36 SER H H 23.853 -2.881 1.871 1.00 . A A . 257 SER H 1 1
10 16633 1 1 36 SER HA H 25.201 -2.020 0.261 1.00 . A A . 257 SER HA 1 1
10 16634 1 1 36 SER HB2 H 25.754 -4.353 -0.421 1.00 . A A . 257 SER HB2 1 1
10 16635 1 1 36 SER HB3 H 24.373 -4.332 -1.514 1.00 . A A . 257 SER HB3 1 1
10 16636 1 1 36 SER HG H 25.976 -2.176 -1.894 1.00 . A A . 257 SER HG 1 1
10 16637 1 1 36 SER N N 23.763 -3.301 0.988 1.00 . A A . 257 SER N 1 1
10 16638 1 1 36 SER O O 23.814 -1.292 -2.023 1.00 . A A . 257 SER O 1 1
10 16639 1 1 36 SER OG O 25.936 -3.131 -2.040 1.00 . A A . 257 SER OG 1 1
10 16640 1 1 37 VAL C C 20.843 0.303 -0.003 1.00 . A A . 258 VAL C 1 1
10 16641 1 1 37 VAL CA C 21.297 -0.720 -1.042 1.00 . A A . 258 VAL CA 1 1
10 16642 1 1 37 VAL CB C 20.073 -1.466 -1.621 1.00 . A A . 258 VAL CB 1 1
10 16643 1 1 37 VAL CG1 C 19.148 -0.506 -2.357 1.00 . A A . 258 VAL CG1 1 1
10 16644 1 1 37 VAL CG2 C 20.512 -2.591 -2.548 1.00 . A A . 258 VAL CG2 1 1
10 16645 1 1 37 VAL H H 22.005 -2.122 0.369 1.00 . A A . 258 VAL H 1 1
10 16646 1 1 37 VAL HA H 21.795 -0.200 -1.849 1.00 . A A . 258 VAL HA 1 1
10 16647 1 1 37 VAL HB H 19.522 -1.901 -0.802 1.00 . A A . 258 VAL HB 1 1
10 16648 1 1 37 VAL HG11 H 18.799 0.253 -1.672 1.00 . A A . 258 VAL HG11 1 1
10 16649 1 1 37 VAL HG12 H 18.303 -1.052 -2.752 1.00 . A A . 258 VAL HG12 1 1
10 16650 1 1 37 VAL HG13 H 19.686 -0.040 -3.169 1.00 . A A . 258 VAL HG13 1 1
10 16651 1 1 37 VAL HG21 H 21.071 -2.180 -3.374 1.00 . A A . 258 VAL HG21 1 1
10 16652 1 1 37 VAL HG22 H 19.642 -3.110 -2.923 1.00 . A A . 258 VAL HG22 1 1
10 16653 1 1 37 VAL HG23 H 21.136 -3.283 -2.000 1.00 . A A . 258 VAL HG23 1 1
10 16654 1 1 37 VAL N N 22.258 -1.630 -0.439 1.00 . A A . 258 VAL N 1 1
10 16655 1 1 37 VAL O O 19.884 0.072 0.749 1.00 . A A . 258 VAL O 1 1
10 16656 1 1 38 THR C C 19.949 3.163 0.678 1.00 . A A . 259 THR C 1 1
10 16657 1 1 38 THR CA C 21.266 2.472 1.014 1.00 . A A . 259 THR CA 1 1
10 16658 1 1 38 THR CB C 22.392 3.521 1.058 1.00 . A A . 259 THR CB 1 1
10 16659 1 1 38 THR CG2 C 22.194 4.472 2.232 1.00 . A A . 259 THR CG2 1 1
10 16660 1 1 38 THR H H 22.298 1.547 -0.579 1.00 . A A . 259 THR H 1 1
10 16661 1 1 38 THR HA H 21.189 2.016 1.990 1.00 . A A . 259 THR HA 1 1
10 16662 1 1 38 THR HB H 22.371 4.093 0.141 1.00 . A A . 259 THR HB 1 1
10 16663 1 1 38 THR HG1 H 23.533 1.910 1.159 1.00 . A A . 259 THR HG1 1 1
10 16664 1 1 38 THR HG21 H 22.223 3.913 3.156 1.00 . A A . 259 THR HG21 1 1
10 16665 1 1 38 THR HG22 H 21.237 4.964 2.137 1.00 . A A . 259 THR HG22 1 1
10 16666 1 1 38 THR HG23 H 22.981 5.212 2.233 1.00 . A A . 259 THR HG23 1 1
10 16667 1 1 38 THR N N 21.556 1.424 0.051 1.00 . A A . 259 THR N 1 1
10 16668 1 1 38 THR O O 19.901 4.045 -0.182 1.00 . A A . 259 THR O 1 1
10 16669 1 1 38 THR OG1 O 23.664 2.868 1.179 1.00 . A A . 259 THR OG1 1 1
10 16670 1 1 39 GLY C C 17.039 2.935 -0.257 1.00 . A A . 260 GLY C 1 1
10 16671 1 1 39 GLY CA C 17.575 3.296 1.111 1.00 . A A . 260 GLY CA 1 1
10 16672 1 1 39 GLY H H 19.008 2.065 2.046 1.00 . A A . 260 GLY H 1 1
10 16673 1 1 39 GLY HA2 H 16.896 2.924 1.863 1.00 . A A . 260 GLY HA2 1 1
10 16674 1 1 39 GLY HA3 H 17.622 4.371 1.190 1.00 . A A . 260 GLY HA3 1 1
10 16675 1 1 39 GLY N N 18.889 2.750 1.357 1.00 . A A . 260 GLY N 1 1
10 16676 1 1 39 GLY O O 17.363 3.600 -1.243 1.00 . A A . 260 GLY O 1 1
10 16677 1 1 40 PHE C C 14.949 2.739 -2.260 1.00 . A A . 261 PHE C 1 1
10 16678 1 1 40 PHE CA C 15.529 1.510 -1.552 1.00 . A A . 261 PHE CA 1 1
10 16679 1 1 40 PHE CB C 14.364 0.545 -1.259 1.00 . A A . 261 PHE CB 1 1
10 16680 1 1 40 PHE CD1 C 15.283 -1.471 -2.427 1.00 . A A . 261 PHE CD1 1 1
10 16681 1 1 40 PHE CD2 C 14.513 -1.718 -0.184 1.00 . A A . 261 PHE CD2 1 1
10 16682 1 1 40 PHE CE1 C 15.605 -2.813 -2.470 1.00 . A A . 261 PHE CE1 1 1
10 16683 1 1 40 PHE CE2 C 14.837 -3.060 -0.219 1.00 . A A . 261 PHE CE2 1 1
10 16684 1 1 40 PHE CG C 14.736 -0.909 -1.285 1.00 . A A . 261 PHE CG 1 1
10 16685 1 1 40 PHE CZ C 15.381 -3.609 -1.365 1.00 . A A . 261 PHE CZ 1 1
10 16686 1 1 40 PHE H H 16.186 1.266 0.447 1.00 . A A . 261 PHE H 1 1
10 16687 1 1 40 PHE HA H 16.246 1.022 -2.206 1.00 . A A . 261 PHE HA 1 1
10 16688 1 1 40 PHE HB2 H 13.945 0.764 -0.276 1.00 . A A . 261 PHE HB2 1 1
10 16689 1 1 40 PHE HB3 H 13.596 0.700 -2.003 1.00 . A A . 261 PHE HB3 1 1
10 16690 1 1 40 PHE HD1 H 15.461 -0.849 -3.292 1.00 . A A . 261 PHE HD1 1 1
10 16691 1 1 40 PHE HD2 H 14.087 -1.290 0.712 1.00 . A A . 261 PHE HD2 1 1
10 16692 1 1 40 PHE HE1 H 16.030 -3.239 -3.367 1.00 . A A . 261 PHE HE1 1 1
10 16693 1 1 40 PHE HE2 H 14.663 -3.681 0.646 1.00 . A A . 261 PHE HE2 1 1
10 16694 1 1 40 PHE HZ H 15.631 -4.658 -1.397 1.00 . A A . 261 PHE HZ 1 1
10 16695 1 1 40 PHE N N 16.236 1.871 -0.322 1.00 . A A . 261 PHE N 1 1
10 16696 1 1 40 PHE O O 15.256 2.987 -3.426 1.00 . A A . 261 PHE O 1 1
10 16697 1 1 41 LEU C C 12.873 5.571 -1.071 1.00 . A A . 262 LEU C 1 1
10 16698 1 1 41 LEU CA C 13.456 4.664 -2.150 1.00 . A A . 262 LEU CA 1 1
10 16699 1 1 41 LEU CB C 12.372 4.203 -3.137 1.00 . A A . 262 LEU CB 1 1
10 16700 1 1 41 LEU CD1 C 10.541 3.374 -1.610 1.00 . A A . 262 LEU CD1 1 1
10 16701 1 1 41 LEU CD2 C 10.804 2.408 -3.897 1.00 . A A . 262 LEU CD2 1 1
10 16702 1 1 41 LEU CG C 11.529 2.999 -2.701 1.00 . A A . 262 LEU CG 1 1
10 16703 1 1 41 LEU H H 13.964 3.305 -0.607 1.00 . A A . 262 LEU H 1 1
10 16704 1 1 41 LEU HA H 14.204 5.222 -2.694 1.00 . A A . 262 LEU HA 1 1
10 16705 1 1 41 LEU HB2 H 11.704 5.033 -3.313 1.00 . A A . 262 LEU HB2 1 1
10 16706 1 1 41 LEU HB3 H 12.856 3.953 -4.070 1.00 . A A . 262 LEU HB3 1 1
10 16707 1 1 41 LEU HD11 H 11.079 3.741 -0.746 1.00 . A A . 262 LEU HD11 1 1
10 16708 1 1 41 LEU HD12 H 9.964 2.504 -1.331 1.00 . A A . 262 LEU HD12 1 1
10 16709 1 1 41 LEU HD13 H 9.878 4.145 -1.973 1.00 . A A . 262 LEU HD13 1 1
10 16710 1 1 41 LEU HD21 H 10.220 1.557 -3.580 1.00 . A A . 262 LEU HD21 1 1
10 16711 1 1 41 LEU HD22 H 11.525 2.094 -4.636 1.00 . A A . 262 LEU HD22 1 1
10 16712 1 1 41 LEU HD23 H 10.150 3.153 -4.326 1.00 . A A . 262 LEU HD23 1 1
10 16713 1 1 41 LEU HG H 12.186 2.239 -2.304 1.00 . A A . 262 LEU HG 1 1
10 16714 1 1 41 LEU N N 14.123 3.508 -1.555 1.00 . A A . 262 LEU N 1 1
10 16715 1 1 41 LEU O O 12.705 5.147 0.071 1.00 . A A . 262 LEU O 1 1
10 16716 1 1 42 LYS C C 11.030 8.698 -1.063 1.00 . A A . 263 LYS C 1 1
10 16717 1 1 42 LYS CA C 12.111 7.806 -0.471 1.00 . A A . 263 LYS CA 1 1
10 16718 1 1 42 LYS CB C 13.274 8.668 0.007 1.00 . A A . 263 LYS CB 1 1
10 16719 1 1 42 LYS CD C 15.405 8.792 1.307 1.00 . A A . 263 LYS CD 1 1
10 16720 1 1 42 LYS CE C 16.544 7.984 1.897 1.00 . A A . 263 LYS CE 1 1
10 16721 1 1 42 LYS CG C 14.308 7.890 0.781 1.00 . A A . 263 LYS CG 1 1
10 16722 1 1 42 LYS H H 12.684 7.078 -2.371 1.00 . A A . 263 LYS H 1 1
10 16723 1 1 42 LYS HA H 11.700 7.276 0.374 1.00 . A A . 263 LYS HA 1 1
10 16724 1 1 42 LYS HB2 H 13.755 9.113 -0.850 1.00 . A A . 263 LYS HB2 1 1
10 16725 1 1 42 LYS HB3 H 12.892 9.450 0.642 1.00 . A A . 263 LYS HB3 1 1
10 16726 1 1 42 LYS HD2 H 15.786 9.393 0.495 1.00 . A A . 263 LYS HD2 1 1
10 16727 1 1 42 LYS HD3 H 14.995 9.434 2.072 1.00 . A A . 263 LYS HD3 1 1
10 16728 1 1 42 LYS HE2 H 16.137 7.281 2.607 1.00 . A A . 263 LYS HE2 1 1
10 16729 1 1 42 LYS HE3 H 17.039 7.447 1.103 1.00 . A A . 263 LYS HE3 1 1
10 16730 1 1 42 LYS HG2 H 13.815 7.410 1.609 1.00 . A A . 263 LYS HG2 1 1
10 16731 1 1 42 LYS HG3 H 14.742 7.141 0.135 1.00 . A A . 263 LYS HG3 1 1
10 16732 1 1 42 LYS HZ1 H 17.894 9.574 1.933 1.00 . A A . 263 LYS HZ1 1 1
10 16733 1 1 42 LYS HZ2 H 18.328 8.280 2.931 1.00 . A A . 263 LYS HZ2 1 1
10 16734 1 1 42 LYS HZ3 H 17.081 9.323 3.400 1.00 . A A . 263 LYS HZ3 1 1
10 16735 1 1 42 LYS N N 12.581 6.816 -1.432 1.00 . A A . 263 LYS N 1 1
10 16736 1 1 42 LYS NZ N 17.531 8.850 2.586 1.00 . A A . 263 LYS NZ 1 1
10 16737 1 1 42 LYS O O 10.463 8.388 -2.109 1.00 . A A . 263 LYS O 1 1
10 16738 1 1 43 ALA C C 9.919 11.152 -2.257 1.00 . A A . 264 ALA C 1 1
10 16739 1 1 43 ALA CA C 9.742 10.762 -0.801 1.00 . A A . 264 ALA CA 1 1
10 16740 1 1 43 ALA CB C 9.775 11.997 0.088 1.00 . A A . 264 ALA CB 1 1
10 16741 1 1 43 ALA H H 11.238 9.979 0.451 1.00 . A A . 264 ALA H 1 1
10 16742 1 1 43 ALA HA H 8.777 10.296 -0.690 1.00 . A A . 264 ALA HA 1 1
10 16743 1 1 43 ALA HB1 H 10.723 12.499 -0.030 1.00 . A A . 264 ALA HB1 1 1
10 16744 1 1 43 ALA HB2 H 9.649 11.702 1.119 1.00 . A A . 264 ALA HB2 1 1
10 16745 1 1 43 ALA HB3 H 8.976 12.665 -0.195 1.00 . A A . 264 ALA HB3 1 1
10 16746 1 1 43 ALA N N 10.749 9.804 -0.373 1.00 . A A . 264 ALA N 1 1
10 16747 1 1 43 ALA O O 10.950 11.694 -2.656 1.00 . A A . 264 ALA O 1 1
10 16748 1 1 44 GLY C C 8.970 9.913 -5.300 1.00 . A A . 265 GLY C 1 1
10 16749 1 1 44 GLY CA C 8.933 11.158 -4.449 1.00 . A A . 265 GLY CA 1 1
10 16750 1 1 44 GLY H H 8.140 10.371 -2.655 1.00 . A A . 265 GLY H 1 1
10 16751 1 1 44 GLY HA2 H 8.050 11.728 -4.696 1.00 . A A . 265 GLY HA2 1 1
10 16752 1 1 44 GLY HA3 H 9.809 11.754 -4.661 1.00 . A A . 265 GLY HA3 1 1
10 16753 1 1 44 GLY N N 8.910 10.841 -3.040 1.00 . A A . 265 GLY N 1 1
10 16754 1 1 44 GLY O O 8.619 9.945 -6.481 1.00 . A A . 265 GLY O 1 1
10 16755 1 1 45 ASP C C 8.144 6.795 -5.285 1.00 . A A . 266 ASP C 1 1
10 16756 1 1 45 ASP CA C 9.462 7.536 -5.398 1.00 . A A . 266 ASP CA 1 1
10 16757 1 1 45 ASP CB C 10.590 6.662 -4.846 1.00 . A A . 266 ASP CB 1 1
10 16758 1 1 45 ASP CG C 11.968 7.204 -5.162 1.00 . A A . 266 ASP CG 1 1
10 16759 1 1 45 ASP H H 9.633 8.846 -3.742 1.00 . A A . 266 ASP H 1 1
10 16760 1 1 45 ASP HA H 9.656 7.746 -6.439 1.00 . A A . 266 ASP HA 1 1
10 16761 1 1 45 ASP HB2 H 10.489 6.598 -3.773 1.00 . A A . 266 ASP HB2 1 1
10 16762 1 1 45 ASP HB3 H 10.506 5.672 -5.270 1.00 . A A . 266 ASP HB3 1 1
10 16763 1 1 45 ASP N N 9.385 8.808 -4.695 1.00 . A A . 266 ASP N 1 1
10 16764 1 1 45 ASP O O 7.485 6.829 -4.241 1.00 . A A . 266 ASP O 1 1
10 16765 1 1 45 ASP OD1 O 12.363 7.180 -6.347 1.00 . A A . 266 ASP OD1 1 1
10 16766 1 1 45 ASP OD2 O 12.671 7.641 -4.223 1.00 . A A . 266 ASP OD2 1 1
10 16767 1 1 46 GLN C C 6.719 3.915 -6.436 1.00 . A A . 267 GLN C 1 1
10 16768 1 1 46 GLN CA C 6.496 5.419 -6.385 1.00 . A A . 267 GLN CA 1 1
10 16769 1 1 46 GLN CB C 5.656 5.860 -7.580 1.00 . A A . 267 GLN CB 1 1
10 16770 1 1 46 GLN CD C 4.393 7.727 -8.697 1.00 . A A . 267 GLN CD 1 1
10 16771 1 1 46 GLN CG C 5.414 7.356 -7.643 1.00 . A A . 267 GLN CG 1 1
10 16772 1 1 46 GLN H H 8.342 6.099 -7.147 1.00 . A A . 267 GLN H 1 1
10 16773 1 1 46 GLN HA H 5.965 5.659 -5.477 1.00 . A A . 267 GLN HA 1 1
10 16774 1 1 46 GLN HB2 H 6.161 5.562 -8.487 1.00 . A A . 267 GLN HB2 1 1
10 16775 1 1 46 GLN HB3 H 4.698 5.364 -7.532 1.00 . A A . 267 GLN HB3 1 1
10 16776 1 1 46 GLN HE21 H 2.939 7.556 -7.361 1.00 . A A . 267 GLN HE21 1 1
10 16777 1 1 46 GLN HE22 H 2.449 8.014 -8.959 1.00 . A A . 267 GLN HE22 1 1
10 16778 1 1 46 GLN HG2 H 5.056 7.693 -6.682 1.00 . A A . 267 GLN HG2 1 1
10 16779 1 1 46 GLN HG3 H 6.346 7.851 -7.875 1.00 . A A . 267 GLN HG3 1 1
10 16780 1 1 46 GLN N N 7.758 6.127 -6.358 1.00 . A A . 267 GLN N 1 1
10 16781 1 1 46 GLN NE2 N 3.135 7.768 -8.301 1.00 . A A . 267 GLN NE2 1 1
10 16782 1 1 46 GLN O O 7.737 3.434 -6.940 1.00 . A A . 267 GLN O 1 1
10 16783 1 1 46 GLN OE1 O 4.729 7.966 -9.856 1.00 . A A . 267 GLN OE1 1 1
10 16784 1 1 47 VAL C C 4.533 1.126 -6.404 1.00 . A A . 268 VAL C 1 1
10 16785 1 1 47 VAL CA C 5.815 1.733 -5.873 1.00 . A A . 268 VAL CA 1 1
10 16786 1 1 47 VAL CB C 6.014 1.213 -4.426 1.00 . A A . 268 VAL CB 1 1
10 16787 1 1 47 VAL CG1 C 7.490 1.188 -4.064 1.00 . A A . 268 VAL CG1 1 1
10 16788 1 1 47 VAL CG2 C 5.242 2.076 -3.429 1.00 . A A . 268 VAL CG2 1 1
10 16789 1 1 47 VAL H H 4.941 3.635 -5.586 1.00 . A A . 268 VAL H 1 1
10 16790 1 1 47 VAL HA H 6.654 1.412 -6.485 1.00 . A A . 268 VAL HA 1 1
10 16791 1 1 47 VAL HB H 5.621 0.197 -4.371 1.00 . A A . 268 VAL HB 1 1
10 16792 1 1 47 VAL HG11 H 8.014 0.522 -4.732 1.00 . A A . 268 VAL HG11 1 1
10 16793 1 1 47 VAL HG12 H 7.605 0.843 -3.046 1.00 . A A . 268 VAL HG12 1 1
10 16794 1 1 47 VAL HG13 H 7.900 2.184 -4.154 1.00 . A A . 268 VAL HG13 1 1
10 16795 1 1 47 VAL HG21 H 5.375 1.684 -2.430 1.00 . A A . 268 VAL HG21 1 1
10 16796 1 1 47 VAL HG22 H 4.190 2.071 -3.680 1.00 . A A . 268 VAL HG22 1 1
10 16797 1 1 47 VAL HG23 H 5.616 3.089 -3.467 1.00 . A A . 268 VAL HG23 1 1
10 16798 1 1 47 VAL N N 5.749 3.183 -5.927 1.00 . A A . 268 VAL N 1 1
10 16799 1 1 47 VAL O O 3.534 1.812 -6.557 1.00 . A A . 268 VAL O 1 1
10 16800 1 1 48 LYS C C 3.198 -1.989 -5.946 1.00 . A A . 269 LYS C 1 1
10 16801 1 1 48 LYS CA C 3.356 -0.901 -6.976 1.00 . A A . 269 LYS CA 1 1
10 16802 1 1 48 LYS CB C 3.389 -1.557 -8.359 1.00 . A A . 269 LYS CB 1 1
10 16803 1 1 48 LYS CD C 4.841 -0.144 -9.826 1.00 . A A . 269 LYS CD 1 1
10 16804 1 1 48 LYS CE C 5.641 -1.252 -10.496 1.00 . A A . 269 LYS CE 1 1
10 16805 1 1 48 LYS CG C 3.429 -0.582 -9.514 1.00 . A A . 269 LYS CG 1 1
10 16806 1 1 48 LYS H H 5.431 -0.635 -6.653 1.00 . A A . 269 LYS H 1 1
10 16807 1 1 48 LYS HA H 2.520 -0.220 -6.918 1.00 . A A . 269 LYS HA 1 1
10 16808 1 1 48 LYS HB2 H 4.262 -2.187 -8.421 1.00 . A A . 269 LYS HB2 1 1
10 16809 1 1 48 LYS HB3 H 2.508 -2.173 -8.469 1.00 . A A . 269 LYS HB3 1 1
10 16810 1 1 48 LYS HD2 H 4.805 0.709 -10.483 1.00 . A A . 269 LYS HD2 1 1
10 16811 1 1 48 LYS HD3 H 5.325 0.129 -8.901 1.00 . A A . 269 LYS HD3 1 1
10 16812 1 1 48 LYS HE2 H 6.633 -0.880 -10.715 1.00 . A A . 269 LYS HE2 1 1
10 16813 1 1 48 LYS HE3 H 5.715 -2.088 -9.817 1.00 . A A . 269 LYS HE3 1 1
10 16814 1 1 48 LYS HG2 H 3.012 -1.060 -10.384 1.00 . A A . 269 LYS HG2 1 1
10 16815 1 1 48 LYS HG3 H 2.842 0.284 -9.255 1.00 . A A . 269 LYS HG3 1 1
10 16816 1 1 48 LYS HZ1 H 5.622 -2.404 -12.234 1.00 . A A . 269 LYS HZ1 1 1
10 16817 1 1 48 LYS HZ2 H 4.856 -0.908 -12.401 1.00 . A A . 269 LYS HZ2 1 1
10 16818 1 1 48 LYS HZ3 H 4.091 -2.160 -11.561 1.00 . A A . 269 LYS HZ3 1 1
10 16819 1 1 48 LYS N N 4.566 -0.160 -6.678 1.00 . A A . 269 LYS N 1 1
10 16820 1 1 48 LYS NZ N 5.008 -1.711 -11.761 1.00 . A A . 269 LYS NZ 1 1
10 16821 1 1 48 LYS O O 4.185 -2.460 -5.397 1.00 . A A . 269 LYS O 1 1
10 16822 1 1 49 PHE C C 0.476 -4.245 -5.226 1.00 . A A . 270 PHE C 1 1
10 16823 1 1 49 PHE CA C 1.775 -3.561 -4.858 1.00 . A A . 270 PHE CA 1 1
10 16824 1 1 49 PHE CB C 1.879 -3.290 -3.346 1.00 . A A . 270 PHE CB 1 1
10 16825 1 1 49 PHE CD1 C -0.255 -2.872 -2.097 1.00 . A A . 270 PHE CD1 1 1
10 16826 1 1 49 PHE CD2 C 1.023 -0.992 -2.816 1.00 . A A . 270 PHE CD2 1 1
10 16827 1 1 49 PHE CE1 C -1.177 -2.027 -1.514 1.00 . A A . 270 PHE CE1 1 1
10 16828 1 1 49 PHE CE2 C 0.100 -0.142 -2.239 1.00 . A A . 270 PHE CE2 1 1
10 16829 1 1 49 PHE CG C 0.855 -2.364 -2.756 1.00 . A A . 270 PHE CG 1 1
10 16830 1 1 49 PHE CZ C -1.000 -0.660 -1.585 1.00 . A A . 270 PHE CZ 1 1
10 16831 1 1 49 PHE H H 1.215 -1.849 -5.976 1.00 . A A . 270 PHE H 1 1
10 16832 1 1 49 PHE HA H 2.574 -4.239 -5.125 1.00 . A A . 270 PHE HA 1 1
10 16833 1 1 49 PHE HB2 H 1.795 -4.230 -2.824 1.00 . A A . 270 PHE HB2 1 1
10 16834 1 1 49 PHE HB3 H 2.854 -2.870 -3.142 1.00 . A A . 270 PHE HB3 1 1
10 16835 1 1 49 PHE HD1 H -0.395 -3.941 -2.045 1.00 . A A . 270 PHE HD1 1 1
10 16836 1 1 49 PHE HD2 H 1.883 -0.584 -3.329 1.00 . A A . 270 PHE HD2 1 1
10 16837 1 1 49 PHE HE1 H -2.037 -2.435 -1.004 1.00 . A A . 270 PHE HE1 1 1
10 16838 1 1 49 PHE HE2 H 0.239 0.925 -2.296 1.00 . A A . 270 PHE HE2 1 1
10 16839 1 1 49 PHE HZ H -1.719 0.003 -1.128 1.00 . A A . 270 PHE HZ 1 1
10 16840 1 1 49 PHE N N 1.982 -2.367 -5.650 1.00 . A A . 270 PHE N 1 1
10 16841 1 1 49 PHE O O -0.520 -3.594 -5.558 1.00 . A A . 270 PHE O 1 1
10 16842 1 1 50 THR C C -1.354 -6.686 -4.151 1.00 . A A . 271 THR C 1 1
10 16843 1 1 50 THR CA C -0.674 -6.353 -5.467 1.00 . A A . 271 THR CA 1 1
10 16844 1 1 50 THR CB C -0.401 -7.635 -6.312 1.00 . A A . 271 THR CB 1 1
10 16845 1 1 50 THR CG2 C 0.735 -8.500 -5.757 1.00 . A A . 271 THR CG2 1 1
10 16846 1 1 50 THR H H 1.349 -6.006 -4.965 1.00 . A A . 271 THR H 1 1
10 16847 1 1 50 THR HA H -1.347 -5.724 -6.036 1.00 . A A . 271 THR HA 1 1
10 16848 1 1 50 THR HB H -0.137 -7.317 -7.317 1.00 . A A . 271 THR HB 1 1
10 16849 1 1 50 THR HG1 H -2.342 -7.852 -6.620 1.00 . A A . 271 THR HG1 1 1
10 16850 1 1 50 THR HG21 H 1.693 -8.069 -6.016 1.00 . A A . 271 THR HG21 1 1
10 16851 1 1 50 THR HG22 H 0.666 -9.492 -6.178 1.00 . A A . 271 THR HG22 1 1
10 16852 1 1 50 THR HG23 H 0.646 -8.563 -4.681 1.00 . A A . 271 THR HG23 1 1
10 16853 1 1 50 THR N N 0.510 -5.563 -5.203 1.00 . A A . 271 THR N 1 1
10 16854 1 1 50 THR O O -0.881 -7.517 -3.365 1.00 . A A . 271 THR O 1 1
10 16855 1 1 50 THR OG1 O -1.592 -8.427 -6.398 1.00 . A A . 271 THR OG1 1 1
10 16856 1 1 51 ASN C C -4.245 -7.138 -2.738 1.00 . A A . 272 ASN C 1 1
10 16857 1 1 51 ASN CA C -3.174 -6.069 -2.660 1.00 . A A . 272 ASN CA 1 1
10 16858 1 1 51 ASN CB C -3.813 -4.710 -2.355 1.00 . A A . 272 ASN CB 1 1
10 16859 1 1 51 ASN CG C -4.677 -4.714 -1.108 1.00 . A A . 272 ASN CG 1 1
10 16860 1 1 51 ASN H H -2.800 -5.405 -4.620 1.00 . A A . 272 ASN H 1 1
10 16861 1 1 51 ASN HA H -2.472 -6.324 -1.864 1.00 . A A . 272 ASN HA 1 1
10 16862 1 1 51 ASN HB2 H -3.030 -3.978 -2.221 1.00 . A A . 272 ASN HB2 1 1
10 16863 1 1 51 ASN HB3 H -4.428 -4.417 -3.194 1.00 . A A . 272 ASN HB3 1 1
10 16864 1 1 51 ASN HD21 H -3.466 -6.028 -0.231 1.00 . A A . 272 ASN HD21 1 1
10 16865 1 1 51 ASN HD22 H -4.836 -5.514 0.693 1.00 . A A . 272 ASN HD22 1 1
10 16866 1 1 51 ASN N N -2.450 -5.989 -3.914 1.00 . A A . 272 ASN N 1 1
10 16867 1 1 51 ASN ND2 N -4.291 -5.492 -0.118 1.00 . A A . 272 ASN ND2 1 1
10 16868 1 1 51 ASN O O -5.028 -7.189 -3.687 1.00 . A A . 272 ASN O 1 1
10 16869 1 1 51 ASN OD1 O -5.679 -4.000 -1.029 1.00 . A A . 272 ASN OD1 1 1
10 16870 1 1 52 THR C C -6.146 -8.690 -0.399 1.00 . A A . 273 THR C 1 1
10 16871 1 1 52 THR CA C -5.289 -8.994 -1.618 1.00 . A A . 273 THR CA 1 1
10 16872 1 1 52 THR CB C -4.686 -10.406 -1.497 1.00 . A A . 273 THR CB 1 1
10 16873 1 1 52 THR CG2 C -4.184 -10.904 -2.843 1.00 . A A . 273 THR CG2 1 1
10 16874 1 1 52 THR H H -3.540 -7.955 -1.067 1.00 . A A . 273 THR H 1 1
10 16875 1 1 52 THR HA H -5.906 -8.956 -2.505 1.00 . A A . 273 THR HA 1 1
10 16876 1 1 52 THR HB H -5.455 -11.079 -1.148 1.00 . A A . 273 THR HB 1 1
10 16877 1 1 52 THR HG1 H -3.792 -9.737 0.139 1.00 . A A . 273 THR HG1 1 1
10 16878 1 1 52 THR HG21 H -3.468 -10.202 -3.242 1.00 . A A . 273 THR HG21 1 1
10 16879 1 1 52 THR HG22 H -5.015 -10.998 -3.526 1.00 . A A . 273 THR HG22 1 1
10 16880 1 1 52 THR HG23 H -3.713 -11.868 -2.716 1.00 . A A . 273 THR HG23 1 1
10 16881 1 1 52 THR N N -4.256 -7.997 -1.747 1.00 . A A . 273 THR N 1 1
10 16882 1 1 52 THR O O -5.674 -8.758 0.725 1.00 . A A . 273 THR O 1 1
10 16883 1 1 52 THR OG1 O -3.609 -10.399 -0.548 1.00 . A A . 273 THR OG1 1 1
10 16884 1 1 53 TYR C C -9.004 -9.350 0.870 1.00 . A A . 274 TYR C 1 1
10 16885 1 1 53 TYR CA C -8.299 -8.056 0.478 1.00 . A A . 274 TYR CA 1 1
10 16886 1 1 53 TYR CB C -9.318 -6.986 0.069 1.00 . A A . 274 TYR CB 1 1
10 16887 1 1 53 TYR CD1 C -11.628 -7.303 1.043 1.00 . A A . 274 TYR CD1 1 1
10 16888 1 1 53 TYR CD2 C -10.140 -5.800 2.142 1.00 . A A . 274 TYR CD2 1 1
10 16889 1 1 53 TYR CE1 C -12.604 -7.031 1.979 1.00 . A A . 274 TYR CE1 1 1
10 16890 1 1 53 TYR CE2 C -11.112 -5.524 3.084 1.00 . A A . 274 TYR CE2 1 1
10 16891 1 1 53 TYR CG C -10.380 -6.694 1.107 1.00 . A A . 274 TYR CG 1 1
10 16892 1 1 53 TYR CZ C -12.341 -6.141 2.997 1.00 . A A . 274 TYR CZ 1 1
10 16893 1 1 53 TYR H H -7.695 -8.173 -1.549 1.00 . A A . 274 TYR H 1 1
10 16894 1 1 53 TYR HA H -7.724 -7.698 1.319 1.00 . A A . 274 TYR HA 1 1
10 16895 1 1 53 TYR HB2 H -8.795 -6.063 -0.131 1.00 . A A . 274 TYR HB2 1 1
10 16896 1 1 53 TYR HB3 H -9.819 -7.307 -0.833 1.00 . A A . 274 TYR HB3 1 1
10 16897 1 1 53 TYR HD1 H -11.830 -8.000 0.244 1.00 . A A . 274 TYR HD1 1 1
10 16898 1 1 53 TYR HD2 H -9.176 -5.317 2.207 1.00 . A A . 274 TYR HD2 1 1
10 16899 1 1 53 TYR HE1 H -13.566 -7.516 1.911 1.00 . A A . 274 TYR HE1 1 1
10 16900 1 1 53 TYR HE2 H -10.907 -4.828 3.882 1.00 . A A . 274 TYR HE2 1 1
10 16901 1 1 53 TYR HH H -13.422 -4.900 3.991 1.00 . A A . 274 TYR HH 1 1
10 16902 1 1 53 TYR N N -7.387 -8.306 -0.622 1.00 . A A . 274 TYR N 1 1
10 16903 1 1 53 TYR O O -9.804 -9.887 0.100 1.00 . A A . 274 TYR O 1 1
10 16904 1 1 53 TYR OH O -13.315 -5.860 3.928 1.00 . A A . 274 TYR OH 1 1
10 16905 1 1 54 TRP C C -9.301 -11.130 4.090 1.00 . A A . 275 TRP C 1 1
10 16906 1 1 54 TRP CA C -9.348 -11.057 2.566 1.00 . A A . 275 TRP CA 1 1
10 16907 1 1 54 TRP CB C -8.719 -12.318 1.931 1.00 . A A . 275 TRP CB 1 1
10 16908 1 1 54 TRP CD1 C -6.339 -11.691 1.225 1.00 . A A . 275 TRP CD1 1 1
10 16909 1 1 54 TRP CD2 C -6.420 -13.228 2.844 1.00 . A A . 275 TRP CD2 1 1
10 16910 1 1 54 TRP CE2 C -5.070 -12.970 2.539 1.00 . A A . 275 TRP CE2 1 1
10 16911 1 1 54 TRP CE3 C -6.711 -14.166 3.837 1.00 . A A . 275 TRP CE3 1 1
10 16912 1 1 54 TRP CG C -7.217 -12.389 1.995 1.00 . A A . 275 TRP CG 1 1
10 16913 1 1 54 TRP CH2 C -4.337 -14.527 4.153 1.00 . A A . 275 TRP CH2 1 1
10 16914 1 1 54 TRP CZ2 C -4.021 -13.614 3.188 1.00 . A A . 275 TRP CZ2 1 1
10 16915 1 1 54 TRP CZ3 C -5.668 -14.806 4.481 1.00 . A A . 275 TRP CZ3 1 1
10 16916 1 1 54 TRP H H -8.030 -9.399 2.622 1.00 . A A . 275 TRP H 1 1
10 16917 1 1 54 TRP HA H -10.388 -11.009 2.271 1.00 . A A . 275 TRP HA 1 1
10 16918 1 1 54 TRP HB2 H -9.107 -13.190 2.431 1.00 . A A . 275 TRP HB2 1 1
10 16919 1 1 54 TRP HB3 H -9.005 -12.357 0.888 1.00 . A A . 275 TRP HB3 1 1
10 16920 1 1 54 TRP HD1 H -6.630 -10.971 0.475 1.00 . A A . 275 TRP HD1 1 1
10 16921 1 1 54 TRP HE1 H -4.240 -11.651 1.137 1.00 . A A . 275 TRP HE1 1 1
10 16922 1 1 54 TRP HE3 H -7.731 -14.393 4.108 1.00 . A A . 275 TRP HE3 1 1
10 16923 1 1 54 TRP HH2 H -3.555 -15.051 4.680 1.00 . A A . 275 TRP HH2 1 1
10 16924 1 1 54 TRP HZ2 H -2.988 -13.410 2.946 1.00 . A A . 275 TRP HZ2 1 1
10 16925 1 1 54 TRP HZ3 H -5.878 -15.535 5.249 1.00 . A A . 275 TRP HZ3 1 1
10 16926 1 1 54 TRP N N -8.710 -9.845 2.068 1.00 . A A . 275 TRP N 1 1
10 16927 1 1 54 TRP NE1 N -5.050 -12.030 1.547 1.00 . A A . 275 TRP NE1 1 1
10 16928 1 1 54 TRP O O -10.315 -11.420 4.724 1.00 . A A . 275 TRP O 1 1
10 16929 1 1 55 LEU C C -8.222 -12.338 6.649 1.00 . A A . 276 LEU C 1 1
10 16930 1 1 55 LEU CA C -7.952 -10.922 6.129 1.00 . A A . 276 LEU CA 1 1
10 16931 1 1 55 LEU CB C -8.850 -9.913 6.871 1.00 . A A . 276 LEU CB 1 1
10 16932 1 1 55 LEU CD1 C -8.781 -7.874 5.382 1.00 . A A . 276 LEU CD1 1 1
10 16933 1 1 55 LEU CD2 C -9.114 -7.618 7.847 1.00 . A A . 276 LEU CD2 1 1
10 16934 1 1 55 LEU CG C -8.443 -8.438 6.755 1.00 . A A . 276 LEU CG 1 1
10 16935 1 1 55 LEU H H -7.378 -10.558 4.115 1.00 . A A . 276 LEU H 1 1
10 16936 1 1 55 LEU HA H -6.921 -10.678 6.333 1.00 . A A . 276 LEU HA 1 1
10 16937 1 1 55 LEU HB2 H -9.855 -10.016 6.486 1.00 . A A . 276 LEU HB2 1 1
10 16938 1 1 55 LEU HB3 H -8.860 -10.179 7.917 1.00 . A A . 276 LEU HB3 1 1
10 16939 1 1 55 LEU HD11 H -9.844 -7.949 5.213 1.00 . A A . 276 LEU HD11 1 1
10 16940 1 1 55 LEU HD12 H -8.256 -8.437 4.623 1.00 . A A . 276 LEU HD12 1 1
10 16941 1 1 55 LEU HD13 H -8.480 -6.839 5.335 1.00 . A A . 276 LEU HD13 1 1
10 16942 1 1 55 LEU HD21 H -8.820 -8.000 8.814 1.00 . A A . 276 LEU HD21 1 1
10 16943 1 1 55 LEU HD22 H -10.186 -7.688 7.742 1.00 . A A . 276 LEU HD22 1 1
10 16944 1 1 55 LEU HD23 H -8.810 -6.586 7.760 1.00 . A A . 276 LEU HD23 1 1
10 16945 1 1 55 LEU HG H -7.374 -8.359 6.891 1.00 . A A . 276 LEU HG 1 1
10 16946 1 1 55 LEU N N -8.140 -10.843 4.676 1.00 . A A . 276 LEU N 1 1
10 16947 1 1 55 LEU O O -8.647 -13.224 5.909 1.00 . A A . 276 LEU O 1 1
10 16948 1 1 56 GLN C C -9.577 -14.081 8.991 1.00 . A A . 277 GLN C 1 1
10 16949 1 1 56 GLN CA C -8.140 -13.872 8.527 1.00 . A A . 277 GLN CA 1 1
10 16950 1 1 56 GLN CB C -7.187 -14.048 9.710 1.00 . A A . 277 GLN CB 1 1
10 16951 1 1 56 GLN CD C -5.162 -14.494 8.248 1.00 . A A . 277 GLN CD 1 1
10 16952 1 1 56 GLN CG C -5.740 -13.692 9.399 1.00 . A A . 277 GLN CG 1 1
10 16953 1 1 56 GLN H H -7.679 -11.801 8.497 1.00 . A A . 277 GLN H 1 1
10 16954 1 1 56 GLN HA H -7.905 -14.607 7.772 1.00 . A A . 277 GLN HA 1 1
10 16955 1 1 56 GLN HB2 H -7.522 -13.418 10.522 1.00 . A A . 277 GLN HB2 1 1
10 16956 1 1 56 GLN HB3 H -7.219 -15.079 10.032 1.00 . A A . 277 GLN HB3 1 1
10 16957 1 1 56 GLN HE21 H -3.956 -12.988 7.782 1.00 . A A . 277 GLN HE21 1 1
10 16958 1 1 56 GLN HE22 H -3.819 -14.396 6.788 1.00 . A A . 277 GLN HE22 1 1
10 16959 1 1 56 GLN HG2 H -5.690 -12.644 9.142 1.00 . A A . 277 GLN HG2 1 1
10 16960 1 1 56 GLN HG3 H -5.142 -13.873 10.280 1.00 . A A . 277 GLN HG3 1 1
10 16961 1 1 56 GLN N N -7.977 -12.549 7.933 1.00 . A A . 277 GLN N 1 1
10 16962 1 1 56 GLN NE2 N -4.221 -13.899 7.534 1.00 . A A . 277 GLN NE2 1 1
10 16963 1 1 56 GLN O O -9.974 -15.189 9.342 1.00 . A A . 277 GLN O 1 1
10 16964 1 1 56 GLN OE1 O -5.555 -15.635 8.006 1.00 . A A . 277 GLN OE1 1 1
10 16965 1 1 57 GLN C C -12.713 -13.320 8.388 1.00 . A A . 278 GLN C 1 1
10 16966 1 1 57 GLN CA C -11.714 -13.040 9.500 1.00 . A A . 278 GLN CA 1 1
10 16967 1 1 57 GLN CB C -12.051 -11.713 10.170 1.00 . A A . 278 GLN CB 1 1
10 16968 1 1 57 GLN CD C -11.339 -9.969 11.859 1.00 . A A . 278 GLN CD 1 1
10 16969 1 1 57 GLN CG C -10.959 -11.225 11.100 1.00 . A A . 278 GLN CG 1 1
10 16970 1 1 57 GLN H H -9.991 -12.165 8.634 1.00 . A A . 278 GLN H 1 1
10 16971 1 1 57 GLN HA H -11.773 -13.830 10.232 1.00 . A A . 278 GLN HA 1 1
10 16972 1 1 57 GLN HB2 H -12.211 -10.963 9.408 1.00 . A A . 278 GLN HB2 1 1
10 16973 1 1 57 GLN HB3 H -12.957 -11.831 10.744 1.00 . A A . 278 GLN HB3 1 1
10 16974 1 1 57 GLN HE21 H -12.467 -9.352 10.345 1.00 . A A . 278 GLN HE21 1 1
10 16975 1 1 57 GLN HE22 H -12.401 -8.301 11.713 1.00 . A A . 278 GLN HE22 1 1
10 16976 1 1 57 GLN HG2 H -10.737 -12.005 11.813 1.00 . A A . 278 GLN HG2 1 1
10 16977 1 1 57 GLN HG3 H -10.080 -11.020 10.507 1.00 . A A . 278 GLN HG3 1 1
10 16978 1 1 57 GLN N N -10.350 -13.005 8.985 1.00 . A A . 278 GLN N 1 1
10 16979 1 1 57 GLN NE2 N -12.152 -9.125 11.246 1.00 . A A . 278 GLN NE2 1 1
10 16980 1 1 57 GLN O O -13.598 -14.164 8.528 1.00 . A A . 278 GLN O 1 1
10 16981 1 1 57 GLN OE1 O -10.898 -9.755 12.988 1.00 . A A . 278 GLN OE1 1 1
10 16982 1 1 58 GLN C C -13.337 -14.128 5.500 1.00 . A A . 279 GLN C 1 1
10 16983 1 1 58 GLN CA C -13.485 -12.755 6.151 1.00 . A A . 279 GLN CA 1 1
10 16984 1 1 58 GLN CB C -13.248 -11.661 5.107 1.00 . A A . 279 GLN CB 1 1
10 16985 1 1 58 GLN CD C -14.994 -10.030 5.931 1.00 . A A . 279 GLN CD 1 1
10 16986 1 1 58 GLN CG C -13.531 -10.254 5.607 1.00 . A A . 279 GLN CG 1 1
10 16987 1 1 58 GLN H H -11.838 -11.952 7.231 1.00 . A A . 279 GLN H 1 1
10 16988 1 1 58 GLN HA H -14.492 -12.660 6.531 1.00 . A A . 279 GLN HA 1 1
10 16989 1 1 58 GLN HB2 H -12.217 -11.704 4.786 1.00 . A A . 279 GLN HB2 1 1
10 16990 1 1 58 GLN HB3 H -13.886 -11.850 4.256 1.00 . A A . 279 GLN HB3 1 1
10 16991 1 1 58 GLN HE21 H -15.343 -9.438 4.067 1.00 . A A . 279 GLN HE21 1 1
10 16992 1 1 58 GLN HE22 H -16.709 -9.435 5.126 1.00 . A A . 279 GLN HE22 1 1
10 16993 1 1 58 GLN HG2 H -12.951 -10.082 6.501 1.00 . A A . 279 GLN HG2 1 1
10 16994 1 1 58 GLN HG3 H -13.234 -9.548 4.845 1.00 . A A . 279 GLN HG3 1 1
10 16995 1 1 58 GLN N N -12.571 -12.604 7.283 1.00 . A A . 279 GLN N 1 1
10 16996 1 1 58 GLN NE2 N -15.759 -9.591 4.943 1.00 . A A . 279 GLN NE2 1 1
10 16997 1 1 58 GLN O O -14.302 -14.675 4.964 1.00 . A A . 279 GLN O 1 1
10 16998 1 1 58 GLN OE1 O -15.436 -10.252 7.058 1.00 . A A . 279 GLN OE1 1 1
10 16999 1 1 59 THR C C -12.501 -17.153 5.639 1.00 . A A . 280 THR C 1 1
10 17000 1 1 59 THR CA C -11.848 -15.972 4.930 1.00 . A A . 280 THR CA 1 1
10 17001 1 1 59 THR CB C -10.336 -16.217 4.827 1.00 . A A . 280 THR CB 1 1
10 17002 1 1 59 THR CG2 C -9.779 -15.599 3.558 1.00 . A A . 280 THR CG2 1 1
10 17003 1 1 59 THR H H -11.423 -14.244 6.073 1.00 . A A . 280 THR H 1 1
10 17004 1 1 59 THR HA H -12.240 -15.921 3.925 1.00 . A A . 280 THR HA 1 1
10 17005 1 1 59 THR HB H -10.163 -17.282 4.795 1.00 . A A . 280 THR HB 1 1
10 17006 1 1 59 THR HG1 H -9.186 -14.876 5.724 1.00 . A A . 280 THR HG1 1 1
10 17007 1 1 59 THR HG21 H -10.338 -15.956 2.706 1.00 . A A . 280 THR HG21 1 1
10 17008 1 1 59 THR HG22 H -8.741 -15.877 3.446 1.00 . A A . 280 THR HG22 1 1
10 17009 1 1 59 THR HG23 H -9.860 -14.523 3.616 1.00 . A A . 280 THR HG23 1 1
10 17010 1 1 59 THR N N -12.136 -14.696 5.576 1.00 . A A . 280 THR N 1 1
10 17011 1 1 59 THR O O -12.341 -18.300 5.223 1.00 . A A . 280 THR O 1 1
10 17012 1 1 59 THR OG1 O -9.676 -15.673 5.979 1.00 . A A . 280 THR OG1 1 1
10 17013 1 1 60 LYS C C -15.244 -18.219 6.560 1.00 . A A . 281 LYS C 1 1
10 17014 1 1 60 LYS CA C -14.000 -17.905 7.383 1.00 . A A . 281 LYS CA 1 1
10 17015 1 1 60 LYS CB C -14.384 -17.444 8.789 1.00 . A A . 281 LYS CB 1 1
10 17016 1 1 60 LYS CD C -13.566 -16.504 10.985 1.00 . A A . 281 LYS CD 1 1
10 17017 1 1 60 LYS CE C -14.570 -17.305 11.795 1.00 . A A . 281 LYS CE 1 1
10 17018 1 1 60 LYS CG C -13.182 -17.210 9.693 1.00 . A A . 281 LYS CG 1 1
10 17019 1 1 60 LYS H H -13.237 -15.960 7.059 1.00 . A A . 281 LYS H 1 1
10 17020 1 1 60 LYS HA H -13.391 -18.793 7.452 1.00 . A A . 281 LYS HA 1 1
10 17021 1 1 60 LYS HB2 H -14.938 -16.520 8.714 1.00 . A A . 281 LYS HB2 1 1
10 17022 1 1 60 LYS HB3 H -15.010 -18.195 9.244 1.00 . A A . 281 LYS HB3 1 1
10 17023 1 1 60 LYS HD2 H -12.676 -16.358 11.580 1.00 . A A . 281 LYS HD2 1 1
10 17024 1 1 60 LYS HD3 H -13.998 -15.544 10.742 1.00 . A A . 281 LYS HD3 1 1
10 17025 1 1 60 LYS HE2 H -15.479 -17.406 11.223 1.00 . A A . 281 LYS HE2 1 1
10 17026 1 1 60 LYS HE3 H -14.157 -18.283 11.992 1.00 . A A . 281 LYS HE3 1 1
10 17027 1 1 60 LYS HG2 H -12.741 -18.164 9.939 1.00 . A A . 281 LYS HG2 1 1
10 17028 1 1 60 LYS HG3 H -12.460 -16.605 9.165 1.00 . A A . 281 LYS HG3 1 1
10 17029 1 1 60 LYS HZ1 H -15.238 -15.680 12.919 1.00 . A A . 281 LYS HZ1 1 1
10 17030 1 1 60 LYS HZ2 H -14.025 -16.579 13.674 1.00 . A A . 281 LYS HZ2 1 1
10 17031 1 1 60 LYS HZ3 H -15.604 -17.180 13.604 1.00 . A A . 281 LYS HZ3 1 1
10 17032 1 1 60 LYS N N -13.225 -16.876 6.711 1.00 . A A . 281 LYS N 1 1
10 17033 1 1 60 LYS NZ N -14.882 -16.641 13.086 1.00 . A A . 281 LYS NZ 1 1
10 17034 1 1 60 LYS O O -15.668 -19.368 6.457 1.00 . A A . 281 LYS O 1 1
10 17035 1 1 61 GLN C C -16.575 -17.384 3.640 1.00 . A A . 282 GLN C 1 1
10 17036 1 1 61 GLN CA C -16.979 -17.325 5.105 1.00 . A A . 282 GLN CA 1 1
10 17037 1 1 61 GLN CB C -17.929 -16.151 5.331 1.00 . A A . 282 GLN CB 1 1
10 17038 1 1 61 GLN CD C -19.169 -14.748 7.014 1.00 . A A . 282 GLN CD 1 1
10 17039 1 1 61 GLN CG C -18.412 -16.033 6.763 1.00 . A A . 282 GLN CG 1 1
10 17040 1 1 61 GLN H H -15.421 -16.291 6.082 1.00 . A A . 282 GLN H 1 1
10 17041 1 1 61 GLN HA H -17.473 -18.239 5.368 1.00 . A A . 282 GLN HA 1 1
10 17042 1 1 61 GLN HB2 H -17.421 -15.235 5.068 1.00 . A A . 282 GLN HB2 1 1
10 17043 1 1 61 GLN HB3 H -18.792 -16.271 4.692 1.00 . A A . 282 GLN HB3 1 1
10 17044 1 1 61 GLN HE21 H -17.491 -13.853 7.576 1.00 . A A . 282 GLN HE21 1 1
10 17045 1 1 61 GLN HE22 H -18.912 -12.874 7.611 1.00 . A A . 282 GLN HE22 1 1
10 17046 1 1 61 GLN HG2 H -19.059 -16.867 6.981 1.00 . A A . 282 GLN HG2 1 1
10 17047 1 1 61 GLN HG3 H -17.555 -16.063 7.421 1.00 . A A . 282 GLN HG3 1 1
10 17048 1 1 61 GLN N N -15.806 -17.181 5.953 1.00 . A A . 282 GLN N 1 1
10 17049 1 1 61 GLN NE2 N -18.455 -13.721 7.443 1.00 . A A . 282 GLN NE2 1 1
10 17050 1 1 61 GLN O O -17.071 -18.208 2.871 1.00 . A A . 282 GLN O 1 1
10 17051 1 1 61 GLN OE1 O -20.384 -14.676 6.833 1.00 . A A . 282 GLN OE1 1 1
10 17052 1 1 62 ALA C C -13.808 -17.032 1.789 1.00 . A A . 283 ALA C 1 1
10 17053 1 1 62 ALA CA C -15.188 -16.399 1.905 1.00 . A A . 283 ALA CA 1 1
10 17054 1 1 62 ALA CB C -15.157 -14.941 1.483 1.00 . A A . 283 ALA CB 1 1
10 17055 1 1 62 ALA H H -15.295 -15.905 3.953 1.00 . A A . 283 ALA H 1 1
10 17056 1 1 62 ALA HA H -15.878 -16.929 1.263 1.00 . A A . 283 ALA HA 1 1
10 17057 1 1 62 ALA HB1 H -14.482 -14.396 2.125 1.00 . A A . 283 ALA HB1 1 1
10 17058 1 1 62 ALA HB2 H -16.149 -14.521 1.566 1.00 . A A . 283 ALA HB2 1 1
10 17059 1 1 62 ALA HB3 H -14.820 -14.866 0.461 1.00 . A A . 283 ALA HB3 1 1
10 17060 1 1 62 ALA N N -15.668 -16.503 3.273 1.00 . A A . 283 ALA N 1 1
10 17061 1 1 62 ALA O O -12.819 -16.477 2.259 1.00 . A A . 283 ALA O 1 1
10 17062 1 1 63 LEU C C -11.572 -18.631 0.026 1.00 . A A . 284 LEU C 1 1
10 17063 1 1 63 LEU CA C -12.530 -18.998 1.160 1.00 . A A . 284 LEU CA 1 1
10 17064 1 1 63 LEU CB C -12.897 -20.481 1.059 1.00 . A A . 284 LEU CB 1 1
10 17065 1 1 63 LEU CD1 C -14.206 -22.452 1.880 1.00 . A A . 284 LEU CD1 1 1
10 17066 1 1 63 LEU CD2 C -13.305 -20.805 3.517 1.00 . A A . 284 LEU CD2 1 1
10 17067 1 1 63 LEU CG C -13.876 -20.990 2.121 1.00 . A A . 284 LEU CG 1 1
10 17068 1 1 63 LEU H H -14.529 -18.509 0.660 1.00 . A A . 284 LEU H 1 1
10 17069 1 1 63 LEU HA H -12.029 -18.831 2.102 1.00 . A A . 284 LEU HA 1 1
10 17070 1 1 63 LEU HB2 H -13.334 -20.655 0.086 1.00 . A A . 284 LEU HB2 1 1
10 17071 1 1 63 LEU HB3 H -11.988 -21.060 1.133 1.00 . A A . 284 LEU HB3 1 1
10 17072 1 1 63 LEU HD11 H -13.300 -23.036 1.912 1.00 . A A . 284 LEU HD11 1 1
10 17073 1 1 63 LEU HD12 H -14.670 -22.560 0.912 1.00 . A A . 284 LEU HD12 1 1
10 17074 1 1 63 LEU HD13 H -14.884 -22.798 2.645 1.00 . A A . 284 LEU HD13 1 1
10 17075 1 1 63 LEU HD21 H -13.130 -19.755 3.699 1.00 . A A . 284 LEU HD21 1 1
10 17076 1 1 63 LEU HD22 H -12.372 -21.345 3.598 1.00 . A A . 284 LEU HD22 1 1
10 17077 1 1 63 LEU HD23 H -14.006 -21.185 4.245 1.00 . A A . 284 LEU HD23 1 1
10 17078 1 1 63 LEU HG H -14.794 -20.424 2.056 1.00 . A A . 284 LEU HG 1 1
10 17079 1 1 63 LEU N N -13.742 -18.188 1.152 1.00 . A A . 284 LEU N 1 1
10 17080 1 1 63 LEU O O -10.587 -19.334 -0.204 1.00 . A A . 284 LEU O 1 1
10 17081 1 1 64 TYR C C -10.742 -15.646 -1.808 1.00 . A A . 285 TYR C 1 1
10 17082 1 1 64 TYR CA C -10.999 -17.146 -1.800 1.00 . A A . 285 TYR CA 1 1
10 17083 1 1 64 TYR CB C -11.628 -17.578 -3.130 1.00 . A A . 285 TYR CB 1 1
10 17084 1 1 64 TYR CD1 C -12.950 -19.727 -3.028 1.00 . A A . 285 TYR CD1 1 1
10 17085 1 1 64 TYR CD2 C -10.655 -19.843 -3.658 1.00 . A A . 285 TYR CD2 1 1
10 17086 1 1 64 TYR CE1 C -13.055 -21.097 -3.149 1.00 . A A . 285 TYR CE1 1 1
10 17087 1 1 64 TYR CE2 C -10.754 -21.214 -3.786 1.00 . A A . 285 TYR CE2 1 1
10 17088 1 1 64 TYR CG C -11.749 -19.077 -3.279 1.00 . A A . 285 TYR CG 1 1
10 17089 1 1 64 TYR CZ C -11.955 -21.836 -3.528 1.00 . A A . 285 TYR CZ 1 1
10 17090 1 1 64 TYR H H -12.631 -16.998 -0.450 1.00 . A A . 285 TYR H 1 1
10 17091 1 1 64 TYR HA H -10.056 -17.650 -1.688 1.00 . A A . 285 TYR HA 1 1
10 17092 1 1 64 TYR HB2 H -12.618 -17.156 -3.206 1.00 . A A . 285 TYR HB2 1 1
10 17093 1 1 64 TYR HB3 H -11.021 -17.210 -3.944 1.00 . A A . 285 TYR HB3 1 1
10 17094 1 1 64 TYR HD1 H -13.810 -19.145 -2.731 1.00 . A A . 285 TYR HD1 1 1
10 17095 1 1 64 TYR HD2 H -9.714 -19.351 -3.858 1.00 . A A . 285 TYR HD2 1 1
10 17096 1 1 64 TYR HE1 H -13.997 -21.586 -2.950 1.00 . A A . 285 TYR HE1 1 1
10 17097 1 1 64 TYR HE2 H -9.892 -21.792 -4.083 1.00 . A A . 285 TYR HE2 1 1
10 17098 1 1 64 TYR HH H -12.881 -23.424 -4.095 1.00 . A A . 285 TYR HH 1 1
10 17099 1 1 64 TYR N N -11.848 -17.543 -0.682 1.00 . A A . 285 TYR N 1 1
10 17100 1 1 64 TYR O O -9.626 -15.202 -1.526 1.00 . A A . 285 TYR O 1 1
10 17101 1 1 64 TYR OH O -12.056 -23.202 -3.646 1.00 . A A . 285 TYR OH 1 1
10 17102 1 1 65 ASN C C -10.739 -13.071 -3.407 1.00 . A A . 286 ASN C 1 1
10 17103 1 1 65 ASN CA C -11.678 -13.431 -2.264 1.00 . A A . 286 ASN CA 1 1
10 17104 1 1 65 ASN CB C -11.223 -12.759 -0.962 1.00 . A A . 286 ASN CB 1 1
10 17105 1 1 65 ASN CG C -12.386 -12.347 -0.083 1.00 . A A . 286 ASN CG 1 1
10 17106 1 1 65 ASN H H -12.652 -15.312 -2.248 1.00 . A A . 286 ASN H 1 1
10 17107 1 1 65 ASN HA H -12.663 -13.067 -2.511 1.00 . A A . 286 ASN HA 1 1
10 17108 1 1 65 ASN HB2 H -10.604 -13.448 -0.408 1.00 . A A . 286 ASN HB2 1 1
10 17109 1 1 65 ASN HB3 H -10.648 -11.878 -1.203 1.00 . A A . 286 ASN HB3 1 1
10 17110 1 1 65 ASN HD21 H -11.309 -10.863 0.676 1.00 . A A . 286 ASN HD21 1 1
10 17111 1 1 65 ASN HD22 H -12.921 -11.017 1.286 1.00 . A A . 286 ASN HD22 1 1
10 17112 1 1 65 ASN N N -11.782 -14.883 -2.115 1.00 . A A . 286 ASN N 1 1
10 17113 1 1 65 ASN ND2 N -12.187 -11.305 0.706 1.00 . A A . 286 ASN ND2 1 1
10 17114 1 1 65 ASN O O -9.655 -12.517 -3.199 1.00 . A A . 286 ASN O 1 1
10 17115 1 1 65 ASN OD1 O -13.454 -12.953 -0.115 1.00 . A A . 286 ASN OD1 1 1
10 17116 1 1 66 GLY C C -10.818 -11.890 -6.539 1.00 . A A . 287 GLY C 1 1
10 17117 1 1 66 GLY CA C -10.355 -13.122 -5.788 1.00 . A A . 287 GLY CA 1 1
10 17118 1 1 66 GLY H H -12.042 -13.824 -4.722 1.00 . A A . 287 GLY H 1 1
10 17119 1 1 66 GLY HA2 H -9.331 -12.977 -5.478 1.00 . A A . 287 GLY HA2 1 1
10 17120 1 1 66 GLY HA3 H -10.403 -13.972 -6.452 1.00 . A A . 287 GLY HA3 1 1
10 17121 1 1 66 GLY N N -11.165 -13.392 -4.620 1.00 . A A . 287 GLY N 1 1
10 17122 1 1 66 GLY O O -10.350 -11.614 -7.643 1.00 . A A . 287 GLY O 1 1
10 17123 1 1 67 ALA C C -11.429 -8.715 -6.099 1.00 . A A . 288 ALA C 1 1
10 17124 1 1 67 ALA CA C -12.247 -9.918 -6.547 1.00 . A A . 288 ALA CA 1 1
10 17125 1 1 67 ALA CB C -13.715 -9.724 -6.197 1.00 . A A . 288 ALA CB 1 1
10 17126 1 1 67 ALA H H -12.071 -11.412 -5.057 1.00 . A A . 288 ALA H 1 1
10 17127 1 1 67 ALA HA H -12.163 -10.020 -7.620 1.00 . A A . 288 ALA HA 1 1
10 17128 1 1 67 ALA HB1 H -14.093 -8.851 -6.705 1.00 . A A . 288 ALA HB1 1 1
10 17129 1 1 67 ALA HB2 H -13.815 -9.591 -5.130 1.00 . A A . 288 ALA HB2 1 1
10 17130 1 1 67 ALA HB3 H -14.277 -10.593 -6.506 1.00 . A A . 288 ALA HB3 1 1
10 17131 1 1 67 ALA N N -11.733 -11.139 -5.936 1.00 . A A . 288 ALA N 1 1
10 17132 1 1 67 ALA O O -11.788 -7.564 -6.360 1.00 . A A . 288 ALA O 1 1
10 17133 1 1 68 THR C C -8.756 -7.201 -6.027 1.00 . A A . 289 THR C 1 1
10 17134 1 1 68 THR CA C -9.446 -7.975 -4.893 1.00 . A A . 289 THR CA 1 1
10 17135 1 1 68 THR CB C -8.393 -8.623 -3.958 1.00 . A A . 289 THR CB 1 1
10 17136 1 1 68 THR CG2 C -7.453 -9.537 -4.733 1.00 . A A . 289 THR CG2 1 1
10 17137 1 1 68 THR H H -10.092 -9.940 -5.292 1.00 . A A . 289 THR H 1 1
10 17138 1 1 68 THR HA H -10.044 -7.293 -4.311 1.00 . A A . 289 THR HA 1 1
10 17139 1 1 68 THR HB H -8.913 -9.220 -3.221 1.00 . A A . 289 THR HB 1 1
10 17140 1 1 68 THR HG1 H -6.784 -7.491 -3.726 1.00 . A A . 289 THR HG1 1 1
10 17141 1 1 68 THR HG21 H -6.772 -10.018 -4.048 1.00 . A A . 289 THR HG21 1 1
10 17142 1 1 68 THR HG22 H -6.890 -8.952 -5.447 1.00 . A A . 289 THR HG22 1 1
10 17143 1 1 68 THR HG23 H -8.028 -10.286 -5.256 1.00 . A A . 289 THR HG23 1 1
10 17144 1 1 68 THR N N -10.326 -9.000 -5.429 1.00 . A A . 289 THR N 1 1
10 17145 1 1 68 THR O O -8.466 -7.767 -7.085 1.00 . A A . 289 THR O 1 1
10 17146 1 1 68 THR OG1 O -7.636 -7.617 -3.278 1.00 . A A . 289 THR OG1 1 1
10 17147 1 1 69 PRO C C -6.445 -5.554 -7.155 1.00 . A A . 290 PRO C 1 1
10 17148 1 1 69 PRO CA C -7.844 -5.043 -6.830 1.00 . A A . 290 PRO CA 1 1
10 17149 1 1 69 PRO CB C -7.760 -3.670 -6.156 1.00 . A A . 290 PRO CB 1 1
10 17150 1 1 69 PRO CD C -8.906 -5.116 -4.638 1.00 . A A . 290 PRO CD 1 1
10 17151 1 1 69 PRO CG C -8.806 -3.690 -5.096 1.00 . A A . 290 PRO CG 1 1
10 17152 1 1 69 PRO HA H -8.419 -4.967 -7.742 1.00 . A A . 290 PRO HA 1 1
10 17153 1 1 69 PRO HB2 H -6.775 -3.536 -5.735 1.00 . A A . 290 PRO HB2 1 1
10 17154 1 1 69 PRO HB3 H -7.952 -2.897 -6.884 1.00 . A A . 290 PRO HB3 1 1
10 17155 1 1 69 PRO HD2 H -8.219 -5.300 -3.824 1.00 . A A . 290 PRO HD2 1 1
10 17156 1 1 69 PRO HD3 H -9.917 -5.344 -4.340 1.00 . A A . 290 PRO HD3 1 1
10 17157 1 1 69 PRO HG2 H -8.510 -3.053 -4.276 1.00 . A A . 290 PRO HG2 1 1
10 17158 1 1 69 PRO HG3 H -9.749 -3.361 -5.507 1.00 . A A . 290 PRO HG3 1 1
10 17159 1 1 69 PRO N N -8.522 -5.886 -5.835 1.00 . A A . 290 PRO N 1 1
10 17160 1 1 69 PRO O O -5.553 -5.503 -6.308 1.00 . A A . 290 PRO O 1 1
10 17161 1 1 70 ILE C C -3.775 -6.067 -8.340 1.00 . A A . 291 ILE C 1 1
10 17162 1 1 70 ILE CA C -5.066 -6.760 -8.794 1.00 . A A . 291 ILE CA 1 1
10 17163 1 1 70 ILE CB C -5.048 -7.018 -10.326 1.00 . A A . 291 ILE CB 1 1
10 17164 1 1 70 ILE CD1 C -3.344 -8.916 -10.203 1.00 . A A . 291 ILE CD1 1 1
10 17165 1 1 70 ILE CG1 C -3.687 -7.559 -10.779 1.00 . A A . 291 ILE CG1 1 1
10 17166 1 1 70 ILE CG2 C -5.420 -5.768 -11.113 1.00 . A A . 291 ILE CG2 1 1
10 17167 1 1 70 ILE H H -6.998 -5.930 -9.039 1.00 . A A . 291 ILE H 1 1
10 17168 1 1 70 ILE HA H -5.101 -7.726 -8.310 1.00 . A A . 291 ILE HA 1 1
10 17169 1 1 70 ILE HB H -5.798 -7.766 -10.537 1.00 . A A . 291 ILE HB 1 1
10 17170 1 1 70 ILE HD11 H -2.372 -9.221 -10.557 1.00 . A A . 291 ILE HD11 1 1
10 17171 1 1 70 ILE HD12 H -4.083 -9.638 -10.517 1.00 . A A . 291 ILE HD12 1 1
10 17172 1 1 70 ILE HD13 H -3.333 -8.857 -9.124 1.00 . A A . 291 ILE HD13 1 1
10 17173 1 1 70 ILE HG12 H -3.685 -7.648 -11.854 1.00 . A A . 291 ILE HG12 1 1
10 17174 1 1 70 ILE HG13 H -2.914 -6.867 -10.478 1.00 . A A . 291 ILE HG13 1 1
10 17175 1 1 70 ILE HG21 H -4.655 -5.020 -10.987 1.00 . A A . 291 ILE HG21 1 1
10 17176 1 1 70 ILE HG22 H -6.361 -5.383 -10.753 1.00 . A A . 291 ILE HG22 1 1
10 17177 1 1 70 ILE HG23 H -5.511 -6.017 -12.160 1.00 . A A . 291 ILE HG23 1 1
10 17178 1 1 70 ILE N N -6.275 -6.045 -8.384 1.00 . A A . 291 ILE N 1 1
10 17179 1 1 70 ILE O O -3.071 -6.591 -7.478 1.00 . A A . 291 ILE O 1 1
10 17180 1 1 71 SER C C -2.390 -2.703 -8.810 1.00 . A A . 292 SER C 1 1
10 17181 1 1 71 SER CA C -2.242 -4.193 -8.522 1.00 . A A . 292 SER CA 1 1
10 17182 1 1 71 SER CB C -1.023 -4.763 -9.262 1.00 . A A . 292 SER CB 1 1
10 17183 1 1 71 SER H H -4.051 -4.517 -9.574 1.00 . A A . 292 SER H 1 1
10 17184 1 1 71 SER HA H -2.100 -4.331 -7.465 1.00 . A A . 292 SER HA 1 1
10 17185 1 1 71 SER HB2 H -1.165 -4.665 -10.322 1.00 . A A . 292 SER HB2 1 1
10 17186 1 1 71 SER HB3 H -0.137 -4.220 -8.966 1.00 . A A . 292 SER HB3 1 1
10 17187 1 1 71 SER HG H -1.604 -6.460 -8.471 1.00 . A A . 292 SER HG 1 1
10 17188 1 1 71 SER N N -3.457 -4.907 -8.898 1.00 . A A . 292 SER N 1 1
10 17189 1 1 71 SER O O -3.049 -2.313 -9.777 1.00 . A A . 292 SER O 1 1
10 17190 1 1 71 SER OG O -0.836 -6.135 -8.961 1.00 . A A . 292 SER OG 1 1
10 17191 1 1 72 PHE C C -0.625 0.241 -7.574 1.00 . A A . 293 PHE C 1 1
10 17192 1 1 72 PHE CA C -1.872 -0.432 -8.129 1.00 . A A . 293 PHE CA 1 1
10 17193 1 1 72 PHE CB C -3.142 0.131 -7.476 1.00 . A A . 293 PHE CB 1 1
10 17194 1 1 72 PHE CD1 C -3.024 0.224 -4.970 1.00 . A A . 293 PHE CD1 1 1
10 17195 1 1 72 PHE CD2 C -4.232 -1.563 -5.980 1.00 . A A . 293 PHE CD2 1 1
10 17196 1 1 72 PHE CE1 C -3.343 -0.265 -3.720 1.00 . A A . 293 PHE CE1 1 1
10 17197 1 1 72 PHE CE2 C -4.550 -2.059 -4.732 1.00 . A A . 293 PHE CE2 1 1
10 17198 1 1 72 PHE CG C -3.463 -0.418 -6.113 1.00 . A A . 293 PHE CG 1 1
10 17199 1 1 72 PHE CZ C -4.107 -1.408 -3.601 1.00 . A A . 293 PHE CZ 1 1
10 17200 1 1 72 PHE H H -1.288 -2.232 -7.201 1.00 . A A . 293 PHE H 1 1
10 17201 1 1 72 PHE HA H -1.917 -0.236 -9.191 1.00 . A A . 293 PHE HA 1 1
10 17202 1 1 72 PHE HB2 H -3.038 1.199 -7.380 1.00 . A A . 293 PHE HB2 1 1
10 17203 1 1 72 PHE HB3 H -3.984 -0.081 -8.117 1.00 . A A . 293 PHE HB3 1 1
10 17204 1 1 72 PHE HD1 H -2.422 1.117 -5.060 1.00 . A A . 293 PHE HD1 1 1
10 17205 1 1 72 PHE HD2 H -4.581 -2.073 -6.866 1.00 . A A . 293 PHE HD2 1 1
10 17206 1 1 72 PHE HE1 H -2.995 0.246 -2.836 1.00 . A A . 293 PHE HE1 1 1
10 17207 1 1 72 PHE HE2 H -5.147 -2.954 -4.642 1.00 . A A . 293 PHE HE2 1 1
10 17208 1 1 72 PHE HZ H -4.358 -1.792 -2.623 1.00 . A A . 293 PHE HZ 1 1
10 17209 1 1 72 PHE N N -1.797 -1.871 -7.960 1.00 . A A . 293 PHE N 1 1
10 17210 1 1 72 PHE O O 0.167 -0.382 -6.863 1.00 . A A . 293 PHE O 1 1
10 17211 1 1 73 THR C C 0.542 3.142 -6.362 1.00 . A A . 294 THR C 1 1
10 17212 1 1 73 THR CA C 0.747 2.251 -7.588 1.00 . A A . 294 THR CA 1 1
10 17213 1 1 73 THR CB C 1.167 3.120 -8.796 1.00 . A A . 294 THR CB 1 1
10 17214 1 1 73 THR CG2 C 2.384 3.997 -8.491 1.00 . A A . 294 THR CG2 1 1
10 17215 1 1 73 THR H H -1.177 1.969 -8.396 1.00 . A A . 294 THR H 1 1
10 17216 1 1 73 THR HA H 1.530 1.536 -7.384 1.00 . A A . 294 THR HA 1 1
10 17217 1 1 73 THR HB H 0.335 3.762 -9.053 1.00 . A A . 294 THR HB 1 1
10 17218 1 1 73 THR HG1 H 0.988 1.433 -9.812 1.00 . A A . 294 THR HG1 1 1
10 17219 1 1 73 THR HG21 H 2.189 4.595 -7.610 1.00 . A A . 294 THR HG21 1 1
10 17220 1 1 73 THR HG22 H 2.578 4.650 -9.331 1.00 . A A . 294 THR HG22 1 1
10 17221 1 1 73 THR HG23 H 3.251 3.373 -8.318 1.00 . A A . 294 THR HG23 1 1
10 17222 1 1 73 THR N N -0.460 1.509 -7.915 1.00 . A A . 294 THR N 1 1
10 17223 1 1 73 THR O O -0.483 3.810 -6.240 1.00 . A A . 294 THR O 1 1
10 17224 1 1 73 THR OG1 O 1.452 2.273 -9.919 1.00 . A A . 294 THR OG1 1 1
10 17225 1 1 74 ALA C C 2.760 4.820 -4.197 1.00 . A A . 295 ALA C 1 1
10 17226 1 1 74 ALA CA C 1.477 4.009 -4.291 1.00 . A A . 295 ALA CA 1 1
10 17227 1 1 74 ALA CB C 1.265 3.192 -3.038 1.00 . A A . 295 ALA CB 1 1
10 17228 1 1 74 ALA H H 2.299 2.536 -5.580 1.00 . A A . 295 ALA H 1 1
10 17229 1 1 74 ALA HA H 0.641 4.683 -4.401 1.00 . A A . 295 ALA HA 1 1
10 17230 1 1 74 ALA HB1 H 0.320 2.677 -3.107 1.00 . A A . 295 ALA HB1 1 1
10 17231 1 1 74 ALA HB2 H 1.260 3.848 -2.180 1.00 . A A . 295 ALA HB2 1 1
10 17232 1 1 74 ALA HB3 H 2.064 2.472 -2.940 1.00 . A A . 295 ALA HB3 1 1
10 17233 1 1 74 ALA N N 1.517 3.140 -5.456 1.00 . A A . 295 ALA N 1 1
10 17234 1 1 74 ALA O O 3.661 4.646 -5.015 1.00 . A A . 295 ALA O 1 1
10 17235 1 1 75 THR C C 4.551 6.624 -1.671 1.00 . A A . 296 THR C 1 1
10 17236 1 1 75 THR CA C 4.015 6.563 -3.096 1.00 . A A . 296 THR CA 1 1
10 17237 1 1 75 THR CB C 3.687 7.992 -3.595 1.00 . A A . 296 THR CB 1 1
10 17238 1 1 75 THR CG2 C 4.859 8.961 -3.389 1.00 . A A . 296 THR CG2 1 1
10 17239 1 1 75 THR H H 2.131 5.770 -2.551 1.00 . A A . 296 THR H 1 1
10 17240 1 1 75 THR HA H 4.781 6.142 -3.723 1.00 . A A . 296 THR HA 1 1
10 17241 1 1 75 THR HB H 2.834 8.355 -3.033 1.00 . A A . 296 THR HB 1 1
10 17242 1 1 75 THR HG1 H 3.436 8.837 -5.361 1.00 . A A . 296 THR HG1 1 1
10 17243 1 1 75 THR HG21 H 4.542 9.968 -3.620 1.00 . A A . 296 THR HG21 1 1
10 17244 1 1 75 THR HG22 H 5.678 8.691 -4.042 1.00 . A A . 296 THR HG22 1 1
10 17245 1 1 75 THR HG23 H 5.192 8.917 -2.359 1.00 . A A . 296 THR HG23 1 1
10 17246 1 1 75 THR N N 2.853 5.698 -3.209 1.00 . A A . 296 THR N 1 1
10 17247 1 1 75 THR O O 3.795 6.777 -0.708 1.00 . A A . 296 THR O 1 1
10 17248 1 1 75 THR OG1 O 3.335 7.956 -4.984 1.00 . A A . 296 THR OG1 1 1
10 17249 1 1 76 VAL C C 7.024 7.996 0.004 1.00 . A A . 297 VAL C 1 1
10 17250 1 1 76 VAL CA C 6.557 6.570 -0.281 1.00 . A A . 297 VAL CA 1 1
10 17251 1 1 76 VAL CB C 7.764 5.606 -0.266 1.00 . A A . 297 VAL CB 1 1
10 17252 1 1 76 VAL CG1 C 8.569 5.744 1.015 1.00 . A A . 297 VAL CG1 1 1
10 17253 1 1 76 VAL CG2 C 7.292 4.171 -0.445 1.00 . A A . 297 VAL CG2 1 1
10 17254 1 1 76 VAL H H 6.403 6.401 -2.382 1.00 . A A . 297 VAL H 1 1
10 17255 1 1 76 VAL HA H 5.864 6.265 0.488 1.00 . A A . 297 VAL HA 1 1
10 17256 1 1 76 VAL HB H 8.407 5.854 -1.098 1.00 . A A . 297 VAL HB 1 1
10 17257 1 1 76 VAL HG11 H 7.916 5.620 1.865 1.00 . A A . 297 VAL HG11 1 1
10 17258 1 1 76 VAL HG12 H 9.023 6.724 1.051 1.00 . A A . 297 VAL HG12 1 1
10 17259 1 1 76 VAL HG13 H 9.341 4.989 1.039 1.00 . A A . 297 VAL HG13 1 1
10 17260 1 1 76 VAL HG21 H 6.630 3.908 0.366 1.00 . A A . 297 VAL HG21 1 1
10 17261 1 1 76 VAL HG22 H 8.144 3.508 -0.444 1.00 . A A . 297 VAL HG22 1 1
10 17262 1 1 76 VAL HG23 H 6.765 4.079 -1.383 1.00 . A A . 297 VAL HG23 1 1
10 17263 1 1 76 VAL N N 5.870 6.511 -1.561 1.00 . A A . 297 VAL N 1 1
10 17264 1 1 76 VAL O O 7.397 8.731 -0.913 1.00 . A A . 297 VAL O 1 1
10 17265 1 1 77 THR C C 8.326 9.781 2.822 1.00 . A A . 298 THR C 1 1
10 17266 1 1 77 THR CA C 7.340 9.753 1.647 1.00 . A A . 298 THR CA 1 1
10 17267 1 1 77 THR CB C 6.068 10.555 1.994 1.00 . A A . 298 THR CB 1 1
10 17268 1 1 77 THR CG2 C 6.328 12.058 1.973 1.00 . A A . 298 THR CG2 1 1
10 17269 1 1 77 THR H H 6.693 7.762 1.964 1.00 . A A . 298 THR H 1 1
10 17270 1 1 77 THR HA H 7.804 10.217 0.793 1.00 . A A . 298 THR HA 1 1
10 17271 1 1 77 THR HB H 5.733 10.271 2.982 1.00 . A A . 298 THR HB 1 1
10 17272 1 1 77 THR HG1 H 4.178 10.330 1.462 1.00 . A A . 298 THR HG1 1 1
10 17273 1 1 77 THR HG21 H 6.660 12.352 0.988 1.00 . A A . 298 THR HG21 1 1
10 17274 1 1 77 THR HG22 H 7.091 12.301 2.698 1.00 . A A . 298 THR HG22 1 1
10 17275 1 1 77 THR HG23 H 5.418 12.583 2.219 1.00 . A A . 298 THR HG23 1 1
10 17276 1 1 77 THR N N 6.986 8.393 1.271 1.00 . A A . 298 THR N 1 1
10 17277 1 1 77 THR O O 8.390 10.754 3.572 1.00 . A A . 298 THR O 1 1
10 17278 1 1 77 THR OG1 O 5.045 10.248 1.039 1.00 . A A . 298 THR OG1 1 1
10 17279 1 1 78 ALA C C 11.294 7.864 3.736 1.00 . A A . 299 ALA C 1 1
10 17280 1 1 78 ALA CA C 10.048 8.652 4.096 1.00 . A A . 299 ALA CA 1 1
10 17281 1 1 78 ALA CB C 9.386 8.068 5.337 1.00 . A A . 299 ALA CB 1 1
10 17282 1 1 78 ALA H H 9.041 7.966 2.362 1.00 . A A . 299 ALA H 1 1
10 17283 1 1 78 ALA HA H 10.351 9.658 4.322 1.00 . A A . 299 ALA HA 1 1
10 17284 1 1 78 ALA HB1 H 10.082 8.093 6.163 1.00 . A A . 299 ALA HB1 1 1
10 17285 1 1 78 ALA HB2 H 9.096 7.045 5.142 1.00 . A A . 299 ALA HB2 1 1
10 17286 1 1 78 ALA HB3 H 8.510 8.650 5.585 1.00 . A A . 299 ALA HB3 1 1
10 17287 1 1 78 ALA N N 9.098 8.713 2.992 1.00 . A A . 299 ALA N 1 1
10 17288 1 1 78 ALA O O 11.358 7.237 2.680 1.00 . A A . 299 ALA O 1 1
10 17289 1 1 79 ASP C C 13.253 5.712 4.463 1.00 . A A . 300 ASP C 1 1
10 17290 1 1 79 ASP CA C 13.524 7.198 4.454 1.00 . A A . 300 ASP CA 1 1
10 17291 1 1 79 ASP CB C 14.528 7.547 5.560 1.00 . A A . 300 ASP CB 1 1
10 17292 1 1 79 ASP CG C 14.990 8.991 5.513 1.00 . A A . 300 ASP CG 1 1
10 17293 1 1 79 ASP H H 12.171 8.460 5.423 1.00 . A A . 300 ASP H 1 1
10 17294 1 1 79 ASP HA H 13.940 7.473 3.498 1.00 . A A . 300 ASP HA 1 1
10 17295 1 1 79 ASP HB2 H 14.070 7.370 6.520 1.00 . A A . 300 ASP HB2 1 1
10 17296 1 1 79 ASP HB3 H 15.394 6.909 5.459 1.00 . A A . 300 ASP HB3 1 1
10 17297 1 1 79 ASP N N 12.284 7.921 4.625 1.00 . A A . 300 ASP N 1 1
10 17298 1 1 79 ASP O O 12.251 5.248 5.011 1.00 . A A . 300 ASP O 1 1
10 17299 1 1 79 ASP OD1 O 14.549 9.791 6.365 1.00 . A A . 300 ASP OD1 1 1
10 17300 1 1 79 ASP OD2 O 15.799 9.339 4.630 1.00 . A A . 300 ASP OD2 1 1
10 17301 1 1 80 ALA C C 15.305 2.816 3.917 1.00 . A A . 301 ALA C 1 1
10 17302 1 1 80 ALA CA C 13.985 3.544 3.721 1.00 . A A . 301 ALA CA 1 1
10 17303 1 1 80 ALA CB C 13.383 3.233 2.358 1.00 . A A . 301 ALA CB 1 1
10 17304 1 1 80 ALA H H 14.969 5.408 3.550 1.00 . A A . 301 ALA H 1 1
10 17305 1 1 80 ALA HA H 13.289 3.214 4.480 1.00 . A A . 301 ALA HA 1 1
10 17306 1 1 80 ALA HB1 H 14.017 3.628 1.581 1.00 . A A . 301 ALA HB1 1 1
10 17307 1 1 80 ALA HB2 H 12.406 3.690 2.286 1.00 . A A . 301 ALA HB2 1 1
10 17308 1 1 80 ALA HB3 H 13.287 2.167 2.242 1.00 . A A . 301 ALA HB3 1 1
10 17309 1 1 80 ALA N N 14.155 4.977 3.874 1.00 . A A . 301 ALA N 1 1
10 17310 1 1 80 ALA O O 16.366 3.438 3.957 1.00 . A A . 301 ALA O 1 1
10 17311 1 1 81 ASN C C 16.350 -0.639 3.600 1.00 . A A . 302 ASN C 1 1
10 17312 1 1 81 ASN CA C 16.397 0.690 4.343 1.00 . A A . 302 ASN CA 1 1
10 17313 1 1 81 ASN CB C 16.422 0.416 5.850 1.00 . A A . 302 ASN CB 1 1
10 17314 1 1 81 ASN CG C 17.593 -0.447 6.282 1.00 . A A . 302 ASN CG 1 1
10 17315 1 1 81 ASN H H 14.372 1.060 3.901 1.00 . A A . 302 ASN H 1 1
10 17316 1 1 81 ASN HA H 17.280 1.239 4.065 1.00 . A A . 302 ASN HA 1 1
10 17317 1 1 81 ASN HB2 H 16.473 1.352 6.382 1.00 . A A . 302 ASN HB2 1 1
10 17318 1 1 81 ASN HB3 H 15.504 -0.100 6.120 1.00 . A A . 302 ASN HB3 1 1
10 17319 1 1 81 ASN HD21 H 18.734 1.156 6.536 1.00 . A A . 302 ASN HD21 1 1
10 17320 1 1 81 ASN HD22 H 19.487 -0.365 6.870 1.00 . A A . 302 ASN HD22 1 1
10 17321 1 1 81 ASN N N 15.232 1.501 4.028 1.00 . A A . 302 ASN N 1 1
10 17322 1 1 81 ASN ND2 N 18.716 0.178 6.596 1.00 . A A . 302 ASN ND2 1 1
10 17323 1 1 81 ASN O O 15.311 -1.286 3.572 1.00 . A A . 302 ASN O 1 1
10 17324 1 1 81 ASN OD1 O 17.485 -1.667 6.343 1.00 . A A . 302 ASN OD1 1 1
10 17325 1 1 82 SER C C 18.777 -3.024 3.277 1.00 . A A . 303 SER C 1 1
10 17326 1 1 82 SER CA C 17.602 -2.402 2.528 1.00 . A A . 303 SER CA 1 1
10 17327 1 1 82 SER CB C 17.863 -2.447 1.029 1.00 . A A . 303 SER CB 1 1
10 17328 1 1 82 SER H H 18.140 -0.372 2.721 1.00 . A A . 303 SER H 1 1
10 17329 1 1 82 SER HA H 16.693 -2.944 2.763 1.00 . A A . 303 SER HA 1 1
10 17330 1 1 82 SER HB2 H 18.908 -2.651 0.856 1.00 . A A . 303 SER HB2 1 1
10 17331 1 1 82 SER HB3 H 17.263 -3.226 0.581 1.00 . A A . 303 SER HB3 1 1
10 17332 1 1 82 SER HG H 18.305 -0.631 0.439 1.00 . A A . 303 SER HG 1 1
10 17333 1 1 82 SER N N 17.445 -1.026 2.958 1.00 . A A . 303 SER N 1 1
10 17334 1 1 82 SER O O 19.932 -2.872 2.868 1.00 . A A . 303 SER O 1 1
10 17335 1 1 82 SER OG O 17.528 -1.206 0.424 1.00 . A A . 303 SER OG 1 1
10 17336 1 1 83 ASP C C 19.799 -5.725 4.819 1.00 . A A . 304 ASP C 1 1
10 17337 1 1 83 ASP CA C 19.561 -4.273 5.192 1.00 . A A . 304 ASP CA 1 1
10 17338 1 1 83 ASP CB C 19.245 -4.167 6.688 1.00 . A A . 304 ASP CB 1 1
10 17339 1 1 83 ASP CG C 18.393 -5.313 7.203 1.00 . A A . 304 ASP CG 1 1
10 17340 1 1 83 ASP H H 17.561 -3.808 4.657 1.00 . A A . 304 ASP H 1 1
10 17341 1 1 83 ASP HA H 20.463 -3.716 4.987 1.00 . A A . 304 ASP HA 1 1
10 17342 1 1 83 ASP HB2 H 20.171 -4.161 7.244 1.00 . A A . 304 ASP HB2 1 1
10 17343 1 1 83 ASP HB3 H 18.719 -3.241 6.870 1.00 . A A . 304 ASP HB3 1 1
10 17344 1 1 83 ASP N N 18.496 -3.699 4.380 1.00 . A A . 304 ASP N 1 1
10 17345 1 1 83 ASP O O 19.079 -6.282 3.995 1.00 . A A . 304 ASP O 1 1
10 17346 1 1 83 ASP OD1 O 18.932 -6.179 7.923 1.00 . A A . 304 ASP OD1 1 1
10 17347 1 1 83 ASP OD2 O 17.183 -5.353 6.901 1.00 . A A . 304 ASP OD2 1 1
10 17348 1 1 84 SER C C 19.972 -8.664 5.350 1.00 . A A . 305 SER C 1 1
10 17349 1 1 84 SER CA C 21.149 -7.716 5.125 1.00 . A A . 305 SER CA 1 1
10 17350 1 1 84 SER CB C 22.313 -8.133 6.003 1.00 . A A . 305 SER CB 1 1
10 17351 1 1 84 SER H H 21.304 -5.855 6.113 1.00 . A A . 305 SER H 1 1
10 17352 1 1 84 SER HA H 21.450 -7.764 4.091 1.00 . A A . 305 SER HA 1 1
10 17353 1 1 84 SER HB2 H 21.975 -8.192 7.025 1.00 . A A . 305 SER HB2 1 1
10 17354 1 1 84 SER HB3 H 22.671 -9.096 5.683 1.00 . A A . 305 SER HB3 1 1
10 17355 1 1 84 SER HG H 24.216 -7.657 5.992 1.00 . A A . 305 SER HG 1 1
10 17356 1 1 84 SER N N 20.792 -6.339 5.432 1.00 . A A . 305 SER N 1 1
10 17357 1 1 84 SER O O 19.801 -9.649 4.626 1.00 . A A . 305 SER O 1 1
10 17358 1 1 84 SER OG O 23.372 -7.193 5.920 1.00 . A A . 305 SER OG 1 1
10 17359 1 1 85 GLY C C 16.877 -9.010 5.687 1.00 . A A . 306 GLY C 1 1
10 17360 1 1 85 GLY CA C 18.017 -9.181 6.662 1.00 . A A . 306 GLY CA 1 1
10 17361 1 1 85 GLY H H 19.294 -7.506 6.838 1.00 . A A . 306 GLY H 1 1
10 17362 1 1 85 GLY HA2 H 18.336 -10.214 6.651 1.00 . A A . 306 GLY HA2 1 1
10 17363 1 1 85 GLY HA3 H 17.672 -8.931 7.652 1.00 . A A . 306 GLY HA3 1 1
10 17364 1 1 85 GLY N N 19.145 -8.340 6.332 1.00 . A A . 306 GLY N 1 1
10 17365 1 1 85 GLY O O 15.907 -9.767 5.718 1.00 . A A . 306 GLY O 1 1
10 17366 1 1 86 GLY C C 14.727 -7.126 4.445 1.00 . A A . 307 GLY C 1 1
10 17367 1 1 86 GLY CA C 15.955 -7.782 3.839 1.00 . A A . 307 GLY CA 1 1
10 17368 1 1 86 GLY H H 17.838 -7.509 4.766 1.00 . A A . 307 GLY H 1 1
10 17369 1 1 86 GLY HA2 H 16.343 -7.137 3.065 1.00 . A A . 307 GLY HA2 1 1
10 17370 1 1 86 GLY HA3 H 15.661 -8.720 3.392 1.00 . A A . 307 GLY HA3 1 1
10 17371 1 1 86 GLY N N 17.004 -8.035 4.797 1.00 . A A . 307 GLY N 1 1
10 17372 1 1 86 GLY O O 13.610 -7.546 4.159 1.00 . A A . 307 GLY O 1 1
10 17373 1 1 87 ASP C C 13.781 -3.941 5.456 1.00 . A A . 308 ASP C 1 1
10 17374 1 1 87 ASP CA C 13.777 -5.406 5.881 1.00 . A A . 308 ASP CA 1 1
10 17375 1 1 87 ASP CB C 13.775 -5.493 7.408 1.00 . A A . 308 ASP CB 1 1
10 17376 1 1 87 ASP CG C 13.294 -6.834 7.920 1.00 . A A . 308 ASP CG 1 1
10 17377 1 1 87 ASP H H 15.830 -5.882 5.573 1.00 . A A . 308 ASP H 1 1
10 17378 1 1 87 ASP HA H 12.877 -5.870 5.508 1.00 . A A . 308 ASP HA 1 1
10 17379 1 1 87 ASP HB2 H 14.778 -5.335 7.767 1.00 . A A . 308 ASP HB2 1 1
10 17380 1 1 87 ASP HB3 H 13.130 -4.724 7.805 1.00 . A A . 308 ASP HB3 1 1
10 17381 1 1 87 ASP N N 14.913 -6.134 5.309 1.00 . A A . 308 ASP N 1 1
10 17382 1 1 87 ASP O O 14.827 -3.294 5.440 1.00 . A A . 308 ASP O 1 1
10 17383 1 1 87 ASP OD1 O 12.075 -6.994 8.125 1.00 . A A . 308 ASP OD1 1 1
10 17384 1 1 87 ASP OD2 O 14.131 -7.729 8.143 1.00 . A A . 308 ASP OD2 1 1
10 17385 1 1 88 VAL C C 11.147 -1.411 5.261 1.00 . A A . 309 VAL C 1 1
10 17386 1 1 88 VAL CA C 12.437 -2.026 4.704 1.00 . A A . 309 VAL CA 1 1
10 17387 1 1 88 VAL CB C 12.438 -1.896 3.149 1.00 . A A . 309 VAL CB 1 1
10 17388 1 1 88 VAL CG1 C 11.688 -3.045 2.489 1.00 . A A . 309 VAL CG1 1 1
10 17389 1 1 88 VAL CG2 C 11.839 -0.569 2.679 1.00 . A A . 309 VAL CG2 1 1
10 17390 1 1 88 VAL H H 11.809 -4.006 5.155 1.00 . A A . 309 VAL H 1 1
10 17391 1 1 88 VAL HA H 13.283 -1.474 5.095 1.00 . A A . 309 VAL HA 1 1
10 17392 1 1 88 VAL HB H 13.457 -1.938 2.821 1.00 . A A . 309 VAL HB 1 1
10 17393 1 1 88 VAL HG11 H 11.609 -2.856 1.429 1.00 . A A . 309 VAL HG11 1 1
10 17394 1 1 88 VAL HG12 H 10.698 -3.124 2.913 1.00 . A A . 309 VAL HG12 1 1
10 17395 1 1 88 VAL HG13 H 12.226 -3.968 2.647 1.00 . A A . 309 VAL HG13 1 1
10 17396 1 1 88 VAL HG21 H 10.803 -0.515 2.982 1.00 . A A . 309 VAL HG21 1 1
10 17397 1 1 88 VAL HG22 H 11.901 -0.509 1.602 1.00 . A A . 309 VAL HG22 1 1
10 17398 1 1 88 VAL HG23 H 12.381 0.253 3.112 1.00 . A A . 309 VAL HG23 1 1
10 17399 1 1 88 VAL N N 12.600 -3.424 5.123 1.00 . A A . 309 VAL N 1 1
10 17400 1 1 88 VAL O O 10.055 -1.770 4.851 1.00 . A A . 309 VAL O 1 1
10 17401 1 1 89 THR C C 9.856 1.549 6.099 1.00 . A A . 310 THR C 1 1
10 17402 1 1 89 THR CA C 10.083 0.179 6.742 1.00 . A A . 310 THR CA 1 1
10 17403 1 1 89 THR CB C 10.218 0.361 8.280 1.00 . A A . 310 THR CB 1 1
10 17404 1 1 89 THR CG2 C 9.007 1.080 8.901 1.00 . A A . 310 THR CG2 1 1
10 17405 1 1 89 THR H H 12.156 -0.214 6.504 1.00 . A A . 310 THR H 1 1
10 17406 1 1 89 THR HA H 9.233 -0.460 6.527 1.00 . A A . 310 THR HA 1 1
10 17407 1 1 89 THR HB H 11.103 0.958 8.465 1.00 . A A . 310 THR HB 1 1
10 17408 1 1 89 THR HG1 H 10.238 -0.815 9.864 1.00 . A A . 310 THR HG1 1 1
10 17409 1 1 89 THR HG21 H 9.230 1.338 9.928 1.00 . A A . 310 THR HG21 1 1
10 17410 1 1 89 THR HG22 H 8.142 0.432 8.886 1.00 . A A . 310 THR HG22 1 1
10 17411 1 1 89 THR HG23 H 8.790 1.984 8.345 1.00 . A A . 310 THR HG23 1 1
10 17412 1 1 89 THR N N 11.266 -0.472 6.184 1.00 . A A . 310 THR N 1 1
10 17413 1 1 89 THR O O 10.736 2.413 6.147 1.00 . A A . 310 THR O 1 1
10 17414 1 1 89 THR OG1 O 10.394 -0.910 8.916 1.00 . A A . 310 THR OG1 1 1
10 17415 1 1 90 VAL C C 6.846 3.344 5.070 1.00 . A A . 311 VAL C 1 1
10 17416 1 1 90 VAL CA C 8.328 3.041 4.906 1.00 . A A . 311 VAL CA 1 1
10 17417 1 1 90 VAL CB C 8.668 3.125 3.392 1.00 . A A . 311 VAL CB 1 1
10 17418 1 1 90 VAL CG1 C 10.176 3.237 3.159 1.00 . A A . 311 VAL CG1 1 1
10 17419 1 1 90 VAL CG2 C 8.114 1.909 2.642 1.00 . A A . 311 VAL CG2 1 1
10 17420 1 1 90 VAL H H 8.022 1.003 5.475 1.00 . A A . 311 VAL H 1 1
10 17421 1 1 90 VAL HA H 8.885 3.816 5.426 1.00 . A A . 311 VAL HA 1 1
10 17422 1 1 90 VAL HB H 8.192 4.024 2.997 1.00 . A A . 311 VAL HB 1 1
10 17423 1 1 90 VAL HG11 H 10.684 2.442 3.689 1.00 . A A . 311 VAL HG11 1 1
10 17424 1 1 90 VAL HG12 H 10.541 4.195 3.511 1.00 . A A . 311 VAL HG12 1 1
10 17425 1 1 90 VAL HG13 H 10.383 3.146 2.101 1.00 . A A . 311 VAL HG13 1 1
10 17426 1 1 90 VAL HG21 H 8.293 2.017 1.578 1.00 . A A . 311 VAL HG21 1 1
10 17427 1 1 90 VAL HG22 H 7.051 1.812 2.823 1.00 . A A . 311 VAL HG22 1 1
10 17428 1 1 90 VAL HG23 H 8.615 1.018 2.995 1.00 . A A . 311 VAL HG23 1 1
10 17429 1 1 90 VAL N N 8.680 1.746 5.504 1.00 . A A . 311 VAL N 1 1
10 17430 1 1 90 VAL O O 6.018 2.446 5.220 1.00 . A A . 311 VAL O 1 1
10 17431 1 1 91 THR C C 4.720 5.675 3.803 1.00 . A A . 312 THR C 1 1
10 17432 1 1 91 THR CA C 5.149 5.063 5.130 1.00 . A A . 312 THR CA 1 1
10 17433 1 1 91 THR CB C 4.989 6.097 6.274 1.00 . A A . 312 THR CB 1 1
10 17434 1 1 91 THR CG2 C 3.637 6.841 6.227 1.00 . A A . 312 THR CG2 1 1
10 17435 1 1 91 THR H H 7.229 5.289 4.939 1.00 . A A . 312 THR H 1 1
10 17436 1 1 91 THR HA H 4.537 4.186 5.338 1.00 . A A . 312 THR HA 1 1
10 17437 1 1 91 THR HB H 5.788 6.819 6.176 1.00 . A A . 312 THR HB 1 1
10 17438 1 1 91 THR HG1 H 4.303 5.486 8.021 1.00 . A A . 312 THR HG1 1 1
10 17439 1 1 91 THR HG21 H 2.825 6.150 6.427 1.00 . A A . 312 THR HG21 1 1
10 17440 1 1 91 THR HG22 H 3.495 7.282 5.247 1.00 . A A . 312 THR HG22 1 1
10 17441 1 1 91 THR HG23 H 3.627 7.625 6.974 1.00 . A A . 312 THR HG23 1 1
10 17442 1 1 91 THR N N 6.523 4.620 5.037 1.00 . A A . 312 THR N 1 1
10 17443 1 1 91 THR O O 5.494 6.385 3.152 1.00 . A A . 312 THR O 1 1
10 17444 1 1 91 THR OG1 O 5.144 5.447 7.537 1.00 . A A . 312 THR OG1 1 1
10 17445 1 1 92 LEU C C 1.873 6.816 2.277 1.00 . A A . 313 LEU C 1 1
10 17446 1 1 92 LEU CA C 2.991 5.801 2.121 1.00 . A A . 313 LEU CA 1 1
10 17447 1 1 92 LEU CB C 2.518 4.580 1.337 1.00 . A A . 313 LEU CB 1 1
10 17448 1 1 92 LEU CD1 C 3.724 2.555 2.251 1.00 . A A . 313 LEU CD1 1 1
10 17449 1 1 92 LEU CD2 C 3.383 2.799 -0.218 1.00 . A A . 313 LEU CD2 1 1
10 17450 1 1 92 LEU CG C 3.611 3.534 1.091 1.00 . A A . 313 LEU CG 1 1
10 17451 1 1 92 LEU H H 2.901 4.888 4.014 1.00 . A A . 313 LEU H 1 1
10 17452 1 1 92 LEU HA H 3.798 6.258 1.588 1.00 . A A . 313 LEU HA 1 1
10 17453 1 1 92 LEU HB2 H 1.707 4.113 1.886 1.00 . A A . 313 LEU HB2 1 1
10 17454 1 1 92 LEU HB3 H 2.143 4.912 0.380 1.00 . A A . 313 LEU HB3 1 1
10 17455 1 1 92 LEU HD11 H 2.778 2.057 2.396 1.00 . A A . 313 LEU HD11 1 1
10 17456 1 1 92 LEU HD12 H 3.991 3.091 3.150 1.00 . A A . 313 LEU HD12 1 1
10 17457 1 1 92 LEU HD13 H 4.488 1.822 2.031 1.00 . A A . 313 LEU HD13 1 1
10 17458 1 1 92 LEU HD21 H 4.159 2.063 -0.358 1.00 . A A . 313 LEU HD21 1 1
10 17459 1 1 92 LEU HD22 H 3.404 3.504 -1.037 1.00 . A A . 313 LEU HD22 1 1
10 17460 1 1 92 LEU HD23 H 2.422 2.308 -0.194 1.00 . A A . 313 LEU HD23 1 1
10 17461 1 1 92 LEU HG H 4.550 4.049 1.022 1.00 . A A . 313 LEU HG 1 1
10 17462 1 1 92 LEU N N 3.495 5.390 3.409 1.00 . A A . 313 LEU N 1 1
10 17463 1 1 92 LEU O O 1.022 6.680 3.152 1.00 . A A . 313 LEU O 1 1
10 17464 1 1 93 SER C C 0.446 9.286 0.101 1.00 . A A . 314 SER C 1 1
10 17465 1 1 93 SER CA C 0.869 8.874 1.503 1.00 . A A . 314 SER CA 1 1
10 17466 1 1 93 SER CB C 1.386 10.083 2.289 1.00 . A A . 314 SER CB 1 1
10 17467 1 1 93 SER H H 2.593 7.898 0.763 1.00 . A A . 314 SER H 1 1
10 17468 1 1 93 SER HA H 0.013 8.463 2.015 1.00 . A A . 314 SER HA 1 1
10 17469 1 1 93 SER HB2 H 0.623 10.845 2.313 1.00 . A A . 314 SER HB2 1 1
10 17470 1 1 93 SER HB3 H 1.622 9.777 3.297 1.00 . A A . 314 SER HB3 1 1
10 17471 1 1 93 SER HG H 2.401 10.724 0.741 1.00 . A A . 314 SER HG 1 1
10 17472 1 1 93 SER N N 1.886 7.839 1.443 1.00 . A A . 314 SER N 1 1
10 17473 1 1 93 SER O O 1.255 9.800 -0.678 1.00 . A A . 314 SER O 1 1
10 17474 1 1 93 SER OG O 2.550 10.625 1.692 1.00 . A A . 314 SER OG 1 1
10 17475 1 1 94 GLY C C -1.433 8.110 -2.382 1.00 . A A . 315 GLY C 1 1
10 17476 1 1 94 GLY CA C -1.318 9.358 -1.537 1.00 . A A . 315 GLY CA 1 1
10 17477 1 1 94 GLY H H -1.418 8.656 0.455 1.00 . A A . 315 GLY H 1 1
10 17478 1 1 94 GLY HA2 H -2.293 9.815 -1.448 1.00 . A A . 315 GLY HA2 1 1
10 17479 1 1 94 GLY HA3 H -0.647 10.050 -2.021 1.00 . A A . 315 GLY HA3 1 1
10 17480 1 1 94 GLY N N -0.816 9.054 -0.216 1.00 . A A . 315 GLY N 1 1
10 17481 1 1 94 GLY O O -0.531 7.271 -2.380 1.00 . A A . 315 GLY O 1 1
10 17482 1 1 95 VAL C C -2.927 7.100 -5.378 1.00 . A A . 316 VAL C 1 1
10 17483 1 1 95 VAL CA C -2.788 6.783 -3.888 1.00 . A A . 316 VAL CA 1 1
10 17484 1 1 95 VAL CB C -4.036 6.021 -3.387 1.00 . A A . 316 VAL CB 1 1
10 17485 1 1 95 VAL CG1 C -3.711 5.255 -2.113 1.00 . A A . 316 VAL CG1 1 1
10 17486 1 1 95 VAL CG2 C -5.203 6.974 -3.150 1.00 . A A . 316 VAL CG2 1 1
10 17487 1 1 95 VAL H H -3.197 8.702 -3.105 1.00 . A A . 316 VAL H 1 1
10 17488 1 1 95 VAL HA H -1.934 6.132 -3.761 1.00 . A A . 316 VAL HA 1 1
10 17489 1 1 95 VAL HB H -4.329 5.310 -4.143 1.00 . A A . 316 VAL HB 1 1
10 17490 1 1 95 VAL HG11 H -2.917 4.551 -2.310 1.00 . A A . 316 VAL HG11 1 1
10 17491 1 1 95 VAL HG12 H -4.590 4.723 -1.779 1.00 . A A . 316 VAL HG12 1 1
10 17492 1 1 95 VAL HG13 H -3.395 5.948 -1.347 1.00 . A A . 316 VAL HG13 1 1
10 17493 1 1 95 VAL HG21 H -6.052 6.419 -2.778 1.00 . A A . 316 VAL HG21 1 1
10 17494 1 1 95 VAL HG22 H -5.468 7.458 -4.079 1.00 . A A . 316 VAL HG22 1 1
10 17495 1 1 95 VAL HG23 H -4.916 7.722 -2.426 1.00 . A A . 316 VAL HG23 1 1
10 17496 1 1 95 VAL N N -2.538 7.978 -3.098 1.00 . A A . 316 VAL N 1 1
10 17497 1 1 95 VAL O O -4.023 7.366 -5.877 1.00 . A A . 316 VAL O 1 1
10 17498 1 1 96 PRO C C -2.219 5.938 -8.256 1.00 . A A . 317 PRO C 1 1
10 17499 1 1 96 PRO CA C -1.782 7.229 -7.565 1.00 . A A . 317 PRO CA 1 1
10 17500 1 1 96 PRO CB C -0.306 7.536 -7.879 1.00 . A A . 317 PRO CB 1 1
10 17501 1 1 96 PRO CD C -0.450 6.926 -5.579 1.00 . A A . 317 PRO CD 1 1
10 17502 1 1 96 PRO CG C 0.361 7.716 -6.555 1.00 . A A . 317 PRO CG 1 1
10 17503 1 1 96 PRO HA H -2.407 8.047 -7.893 1.00 . A A . 317 PRO HA 1 1
10 17504 1 1 96 PRO HB2 H 0.124 6.709 -8.424 1.00 . A A . 317 PRO HB2 1 1
10 17505 1 1 96 PRO HB3 H -0.243 8.433 -8.475 1.00 . A A . 317 PRO HB3 1 1
10 17506 1 1 96 PRO HD2 H -0.148 5.891 -5.585 1.00 . A A . 317 PRO HD2 1 1
10 17507 1 1 96 PRO HD3 H -0.370 7.346 -4.587 1.00 . A A . 317 PRO HD3 1 1
10 17508 1 1 96 PRO HG2 H 1.370 7.337 -6.596 1.00 . A A . 317 PRO HG2 1 1
10 17509 1 1 96 PRO HG3 H 0.362 8.761 -6.283 1.00 . A A . 317 PRO HG3 1 1
10 17510 1 1 96 PRO N N -1.803 7.081 -6.108 1.00 . A A . 317 PRO N 1 1
10 17511 1 1 96 PRO O O -1.517 5.395 -9.112 1.00 . A A . 317 PRO O 1 1
10 17512 1 1 97 ILE C C -4.795 4.361 -9.537 1.00 . A A . 318 ILE C 1 1
10 17513 1 1 97 ILE CA C -3.907 4.180 -8.310 1.00 . A A . 318 ILE CA 1 1
10 17514 1 1 97 ILE CB C -4.707 3.508 -7.166 1.00 . A A . 318 ILE CB 1 1
10 17515 1 1 97 ILE CD1 C -6.789 3.760 -5.708 1.00 . A A . 318 ILE CD1 1 1
10 17516 1 1 97 ILE CG1 C -5.987 4.299 -6.874 1.00 . A A . 318 ILE CG1 1 1
10 17517 1 1 97 ILE CG2 C -3.837 3.420 -5.916 1.00 . A A . 318 ILE CG2 1 1
10 17518 1 1 97 ILE H H -3.947 6.015 -7.277 1.00 . A A . 318 ILE H 1 1
10 17519 1 1 97 ILE HA H -3.070 3.548 -8.565 1.00 . A A . 318 ILE HA 1 1
10 17520 1 1 97 ILE HB H -4.972 2.503 -7.464 1.00 . A A . 318 ILE HB 1 1
10 17521 1 1 97 ILE HD11 H -6.190 3.802 -4.809 1.00 . A A . 318 ILE HD11 1 1
10 17522 1 1 97 ILE HD12 H -7.068 2.737 -5.907 1.00 . A A . 318 ILE HD12 1 1
10 17523 1 1 97 ILE HD13 H -7.679 4.358 -5.576 1.00 . A A . 318 ILE HD13 1 1
10 17524 1 1 97 ILE HG12 H -5.725 5.320 -6.653 1.00 . A A . 318 ILE HG12 1 1
10 17525 1 1 97 ILE HG13 H -6.619 4.278 -7.750 1.00 . A A . 318 ILE HG13 1 1
10 17526 1 1 97 ILE HG21 H -4.406 2.987 -5.105 1.00 . A A . 318 ILE HG21 1 1
10 17527 1 1 97 ILE HG22 H -3.512 4.411 -5.637 1.00 . A A . 318 ILE HG22 1 1
10 17528 1 1 97 ILE HG23 H -2.973 2.805 -6.117 1.00 . A A . 318 ILE HG23 1 1
10 17529 1 1 97 ILE N N -3.395 5.465 -7.872 1.00 . A A . 318 ILE N 1 1
10 17530 1 1 97 ILE O O -5.322 5.450 -9.770 1.00 . A A . 318 ILE O 1 1
10 17531 1 1 98 TYR C C -7.095 2.651 -11.243 1.00 . A A . 319 TYR C 1 1
10 17532 1 1 98 TYR CA C -5.785 3.379 -11.512 1.00 . A A . 319 TYR CA 1 1
10 17533 1 1 98 TYR CB C -5.062 2.765 -12.710 1.00 . A A . 319 TYR CB 1 1
10 17534 1 1 98 TYR CD1 C -3.313 4.596 -12.779 1.00 . A A . 319 TYR CD1 1 1
10 17535 1 1 98 TYR CD2 C -2.606 2.341 -13.092 1.00 . A A . 319 TYR CD2 1 1
10 17536 1 1 98 TYR CE1 C -2.009 5.030 -12.926 1.00 . A A . 319 TYR CE1 1 1
10 17537 1 1 98 TYR CE2 C -1.300 2.766 -13.237 1.00 . A A . 319 TYR CE2 1 1
10 17538 1 1 98 TYR CG C -3.633 3.244 -12.860 1.00 . A A . 319 TYR CG 1 1
10 17539 1 1 98 TYR CZ C -1.007 4.110 -13.156 1.00 . A A . 319 TYR CZ 1 1
10 17540 1 1 98 TYR H H -4.457 2.488 -10.139 1.00 . A A . 319 TYR H 1 1
10 17541 1 1 98 TYR HA H -5.997 4.418 -11.718 1.00 . A A . 319 TYR HA 1 1
10 17542 1 1 98 TYR HB2 H -5.042 1.691 -12.598 1.00 . A A . 319 TYR HB2 1 1
10 17543 1 1 98 TYR HB3 H -5.595 3.019 -13.613 1.00 . A A . 319 TYR HB3 1 1
10 17544 1 1 98 TYR HD1 H -4.101 5.312 -12.593 1.00 . A A . 319 TYR HD1 1 1
10 17545 1 1 98 TYR HD2 H -2.837 1.289 -13.155 1.00 . A A . 319 TYR HD2 1 1
10 17546 1 1 98 TYR HE1 H -1.779 6.082 -12.859 1.00 . A A . 319 TYR HE1 1 1
10 17547 1 1 98 TYR HE2 H -0.515 2.047 -13.416 1.00 . A A . 319 TYR HE2 1 1
10 17548 1 1 98 TYR HH H 0.496 5.195 -12.632 1.00 . A A . 319 TYR HH 1 1
10 17549 1 1 98 TYR N N -4.938 3.319 -10.335 1.00 . A A . 319 TYR N 1 1
10 17550 1 1 98 TYR O O -7.517 1.782 -12.009 1.00 . A A . 319 TYR O 1 1
10 17551 1 1 98 TYR OH O 0.292 4.535 -13.308 1.00 . A A . 319 TYR OH 1 1
10 17552 1 1 99 ASP C C -10.033 3.432 -9.460 1.00 . A A . 320 ASP C 1 1
10 17553 1 1 99 ASP CA C -8.966 2.380 -9.710 1.00 . A A . 320 ASP CA 1 1
10 17554 1 1 99 ASP CB C -8.731 1.538 -8.450 1.00 . A A . 320 ASP CB 1 1
10 17555 1 1 99 ASP CG C -7.925 0.282 -8.727 1.00 . A A . 320 ASP CG 1 1
10 17556 1 1 99 ASP H H -7.379 3.763 -9.619 1.00 . A A . 320 ASP H 1 1
10 17557 1 1 99 ASP HA H -9.300 1.733 -10.509 1.00 . A A . 320 ASP HA 1 1
10 17558 1 1 99 ASP HB2 H -8.198 2.131 -7.723 1.00 . A A . 320 ASP HB2 1 1
10 17559 1 1 99 ASP HB3 H -9.687 1.246 -8.037 1.00 . A A . 320 ASP HB3 1 1
10 17560 1 1 99 ASP N N -7.735 3.021 -10.145 1.00 . A A . 320 ASP N 1 1
10 17561 1 1 99 ASP O O -10.516 3.597 -8.339 1.00 . A A . 320 ASP O 1 1
10 17562 1 1 99 ASP OD1 O -8.534 -0.756 -9.072 1.00 . A A . 320 ASP OD1 1 1
10 17563 1 1 99 ASP OD2 O -6.684 0.324 -8.611 1.00 . A A . 320 ASP OD2 1 1
10 17564 1 1 100 THR C C -11.048 6.382 -9.658 1.00 . A A . 321 THR C 1 1
10 17565 1 1 100 THR CA C -11.376 5.203 -10.572 1.00 . A A . 321 THR CA 1 1
10 17566 1 1 100 THR CB C -12.810 4.680 -10.270 1.00 . A A . 321 THR CB 1 1
10 17567 1 1 100 THR CG2 C -13.192 3.555 -11.239 1.00 . A A . 321 THR CG2 1 1
10 17568 1 1 100 THR H H -9.848 3.977 -11.358 1.00 . A A . 321 THR H 1 1
10 17569 1 1 100 THR HA H -11.382 5.577 -11.587 1.00 . A A . 321 THR HA 1 1
10 17570 1 1 100 THR HB H -13.505 5.509 -10.396 1.00 . A A . 321 THR HB 1 1
10 17571 1 1 100 THR HG1 H -12.028 4.054 -8.568 1.00 . A A . 321 THR HG1 1 1
10 17572 1 1 100 THR HG21 H -12.499 2.733 -11.119 1.00 . A A . 321 THR HG21 1 1
10 17573 1 1 100 THR HG22 H -13.143 3.914 -12.260 1.00 . A A . 321 THR HG22 1 1
10 17574 1 1 100 THR HG23 H -14.195 3.207 -11.026 1.00 . A A . 321 THR HG23 1 1
10 17575 1 1 100 THR N N -10.349 4.153 -10.533 1.00 . A A . 321 THR N 1 1
10 17576 1 1 100 THR O O -11.061 6.272 -8.429 1.00 . A A . 321 THR O 1 1
10 17577 1 1 100 THR OG1 O -12.917 4.201 -8.924 1.00 . A A . 321 THR OG1 1 1
10 17578 1 1 101 THR C C -11.885 9.405 -9.295 1.00 . A A . 322 THR C 1 1
10 17579 1 1 101 THR CA C -10.533 8.754 -9.548 1.00 . A A . 322 THR CA 1 1
10 17580 1 1 101 THR CB C -9.629 9.713 -10.348 1.00 . A A . 322 THR CB 1 1
10 17581 1 1 101 THR CG2 C -9.206 10.905 -9.501 1.00 . A A . 322 THR CG2 1 1
10 17582 1 1 101 THR H H -10.675 7.520 -11.255 1.00 . A A . 322 THR H 1 1
10 17583 1 1 101 THR HA H -10.059 8.524 -8.605 1.00 . A A . 322 THR HA 1 1
10 17584 1 1 101 THR HB H -10.178 10.074 -11.206 1.00 . A A . 322 THR HB 1 1
10 17585 1 1 101 THR HG1 H -8.249 8.316 -10.159 1.00 . A A . 322 THR HG1 1 1
10 17586 1 1 101 THR HG21 H -8.581 11.562 -10.087 1.00 . A A . 322 THR HG21 1 1
10 17587 1 1 101 THR HG22 H -8.654 10.556 -8.641 1.00 . A A . 322 THR HG22 1 1
10 17588 1 1 101 THR HG23 H -10.083 11.443 -9.170 1.00 . A A . 322 THR HG23 1 1
10 17589 1 1 101 THR N N -10.745 7.515 -10.276 1.00 . A A . 322 THR N 1 1
10 17590 1 1 101 THR O O -12.078 10.154 -8.336 1.00 . A A . 322 THR O 1 1
10 17591 1 1 101 THR OG1 O -8.464 9.009 -10.796 1.00 . A A . 322 THR OG1 1 1
10 17592 1 1 102 ASN C C -14.936 8.423 -9.251 1.00 . A A . 323 ASN C 1 1
10 17593 1 1 102 ASN CA C -14.196 9.512 -10.033 1.00 . A A . 323 ASN CA 1 1
10 17594 1 1 102 ASN CB C -14.809 9.695 -11.428 1.00 . A A . 323 ASN CB 1 1
10 17595 1 1 102 ASN CG C -16.238 10.200 -11.399 1.00 . A A . 323 ASN CG 1 1
10 17596 1 1 102 ASN H H -12.572 8.573 -10.968 1.00 . A A . 323 ASN H 1 1
10 17597 1 1 102 ASN HA H -14.214 10.444 -9.495 1.00 . A A . 323 ASN HA 1 1
10 17598 1 1 102 ASN HB2 H -14.212 10.403 -11.982 1.00 . A A . 323 ASN HB2 1 1
10 17599 1 1 102 ASN HB3 H -14.793 8.745 -11.941 1.00 . A A . 323 ASN HB3 1 1
10 17600 1 1 102 ASN HD21 H -15.606 12.081 -11.431 1.00 . A A . 323 ASN HD21 1 1
10 17601 1 1 102 ASN HD22 H -17.319 11.862 -11.395 1.00 . A A . 323 ASN HD22 1 1
10 17602 1 1 102 ASN N N -12.819 9.102 -10.182 1.00 . A A . 323 ASN N 1 1
10 17603 1 1 102 ASN ND2 N -16.404 11.512 -11.407 1.00 . A A . 323 ASN ND2 1 1
10 17604 1 1 102 ASN O O -14.573 7.251 -9.368 1.00 . A A . 323 ASN O 1 1
10 17605 1 1 102 ASN OD1 O -17.187 9.419 -11.370 1.00 . A A . 323 ASN OD1 1 1
10 17606 1 1 103 PRO C C -17.596 6.879 -8.514 1.00 . A A . 324 PRO C 1 1
10 17607 1 1 103 PRO CA C -16.692 7.750 -7.648 1.00 . A A . 324 PRO CA 1 1
10 17608 1 1 103 PRO CB C -17.531 8.588 -6.696 1.00 . A A . 324 PRO CB 1 1
10 17609 1 1 103 PRO CD C -16.491 10.121 -8.186 1.00 . A A . 324 PRO CD 1 1
10 17610 1 1 103 PRO CG C -17.766 9.850 -7.440 1.00 . A A . 324 PRO CG 1 1
10 17611 1 1 103 PRO HA H -16.021 7.117 -7.082 1.00 . A A . 324 PRO HA 1 1
10 17612 1 1 103 PRO HB2 H -18.453 8.071 -6.484 1.00 . A A . 324 PRO HB2 1 1
10 17613 1 1 103 PRO HB3 H -16.983 8.759 -5.785 1.00 . A A . 324 PRO HB3 1 1
10 17614 1 1 103 PRO HD2 H -16.708 10.629 -9.116 1.00 . A A . 324 PRO HD2 1 1
10 17615 1 1 103 PRO HD3 H -15.817 10.704 -7.576 1.00 . A A . 324 PRO HD3 1 1
10 17616 1 1 103 PRO HG2 H -18.582 9.716 -8.132 1.00 . A A . 324 PRO HG2 1 1
10 17617 1 1 103 PRO HG3 H -17.978 10.653 -6.751 1.00 . A A . 324 PRO HG3 1 1
10 17618 1 1 103 PRO N N -15.959 8.759 -8.431 1.00 . A A . 324 PRO N 1 1
10 17619 1 1 103 PRO O O -18.816 6.852 -8.350 1.00 . A A . 324 PRO O 1 1
10 17620 1 1 104 GLN C C -17.790 3.870 -9.738 1.00 . A A . 325 GLN C 1 1
10 17621 1 1 104 GLN CA C -17.688 5.266 -10.329 1.00 . A A . 325 GLN CA 1 1
10 17622 1 1 104 GLN CB C -16.985 5.199 -11.680 1.00 . A A . 325 GLN CB 1 1
10 17623 1 1 104 GLN CD C -18.409 6.688 -13.184 1.00 . A A . 325 GLN CD 1 1
10 17624 1 1 104 GLN CG C -17.068 6.485 -12.491 1.00 . A A . 325 GLN CG 1 1
10 17625 1 1 104 GLN H H -16.007 6.251 -9.499 1.00 . A A . 325 GLN H 1 1
10 17626 1 1 104 GLN HA H -18.680 5.659 -10.461 1.00 . A A . 325 GLN HA 1 1
10 17627 1 1 104 GLN HB2 H -15.945 4.973 -11.508 1.00 . A A . 325 GLN HB2 1 1
10 17628 1 1 104 GLN HB3 H -17.427 4.403 -12.257 1.00 . A A . 325 GLN HB3 1 1
10 17629 1 1 104 GLN HE21 H -19.357 5.621 -11.804 1.00 . A A . 325 GLN HE21 1 1
10 17630 1 1 104 GLN HE22 H -20.349 6.267 -13.056 1.00 . A A . 325 GLN HE22 1 1
10 17631 1 1 104 GLN HG2 H -16.899 7.320 -11.829 1.00 . A A . 325 GLN HG2 1 1
10 17632 1 1 104 GLN HG3 H -16.292 6.467 -13.243 1.00 . A A . 325 GLN HG3 1 1
10 17633 1 1 104 GLN N N -16.980 6.163 -9.426 1.00 . A A . 325 GLN N 1 1
10 17634 1 1 104 GLN NE2 N -19.477 6.134 -12.626 1.00 . A A . 325 GLN NE2 1 1
10 17635 1 1 104 GLN O O -17.786 2.872 -10.462 1.00 . A A . 325 GLN O 1 1
10 17636 1 1 104 GLN OE1 O -18.482 7.325 -14.234 1.00 . A A . 325 GLN OE1 1 1
10 17637 1 1 105 TYR C C -16.820 1.698 -7.750 1.00 . A A . 326 TYR C 1 1
10 17638 1 1 105 TYR CA C -18.044 2.603 -7.650 1.00 . A A . 326 TYR CA 1 1
10 17639 1 1 105 TYR CB C -19.303 1.843 -8.101 1.00 . A A . 326 TYR CB 1 1
10 17640 1 1 105 TYR CD1 C -21.182 2.557 -6.577 1.00 . A A . 326 TYR CD1 1 1
10 17641 1 1 105 TYR CD2 C -21.187 3.353 -8.825 1.00 . A A . 326 TYR CD2 1 1
10 17642 1 1 105 TYR CE1 C -22.350 3.248 -6.327 1.00 . A A . 326 TYR CE1 1 1
10 17643 1 1 105 TYR CE2 C -22.353 4.046 -8.581 1.00 . A A . 326 TYR CE2 1 1
10 17644 1 1 105 TYR CG C -20.582 2.598 -7.829 1.00 . A A . 326 TYR CG 1 1
10 17645 1 1 105 TYR CZ C -22.930 3.990 -7.333 1.00 . A A . 326 TYR CZ 1 1
10 17646 1 1 105 TYR H H -17.821 4.685 -7.944 1.00 . A A . 326 TYR H 1 1
10 17647 1 1 105 TYR HA H -18.163 2.896 -6.613 1.00 . A A . 326 TYR HA 1 1
10 17648 1 1 105 TYR HB2 H -19.246 1.667 -9.165 1.00 . A A . 326 TYR HB2 1 1
10 17649 1 1 105 TYR HB3 H -19.360 0.889 -7.587 1.00 . A A . 326 TYR HB3 1 1
10 17650 1 1 105 TYR HD1 H -20.724 1.973 -5.793 1.00 . A A . 326 TYR HD1 1 1
10 17651 1 1 105 TYR HD2 H -20.731 3.393 -9.803 1.00 . A A . 326 TYR HD2 1 1
10 17652 1 1 105 TYR HE1 H -22.805 3.206 -5.348 1.00 . A A . 326 TYR HE1 1 1
10 17653 1 1 105 TYR HE2 H -22.810 4.627 -9.369 1.00 . A A . 326 TYR HE2 1 1
10 17654 1 1 105 TYR HH H -24.710 4.533 -7.821 1.00 . A A . 326 TYR HH 1 1
10 17655 1 1 105 TYR N N -17.875 3.836 -8.421 1.00 . A A . 326 TYR N 1 1
10 17656 1 1 105 TYR O O -16.656 0.948 -8.713 1.00 . A A . 326 TYR O 1 1
10 17657 1 1 105 TYR OH O -24.092 4.682 -7.090 1.00 . A A . 326 TYR OH 1 1
10 17658 1 1 106 ASN C C -14.381 0.807 -5.191 1.00 . A A . 327 ASN C 1 1
10 17659 1 1 106 ASN CA C -14.800 0.919 -6.654 1.00 . A A . 327 ASN CA 1 1
10 17660 1 1 106 ASN CB C -13.649 1.465 -7.505 1.00 . A A . 327 ASN CB 1 1
10 17661 1 1 106 ASN CG C -12.685 0.381 -7.949 1.00 . A A . 327 ASN CG 1 1
10 17662 1 1 106 ASN H H -16.112 2.460 -6.052 1.00 . A A . 327 ASN H 1 1
10 17663 1 1 106 ASN HA H -15.080 -0.058 -7.017 1.00 . A A . 327 ASN HA 1 1
10 17664 1 1 106 ASN HB2 H -14.056 1.942 -8.384 1.00 . A A . 327 ASN HB2 1 1
10 17665 1 1 106 ASN HB3 H -13.100 2.195 -6.929 1.00 . A A . 327 ASN HB3 1 1
10 17666 1 1 106 ASN HD21 H -11.522 0.702 -6.372 1.00 . A A . 327 ASN HD21 1 1
10 17667 1 1 106 ASN HD22 H -11.001 -0.539 -7.452 1.00 . A A . 327 ASN HD22 1 1
10 17668 1 1 106 ASN N N -15.963 1.787 -6.750 1.00 . A A . 327 ASN N 1 1
10 17669 1 1 106 ASN ND2 N -11.630 0.161 -7.181 1.00 . A A . 327 ASN ND2 1 1
10 17670 1 1 106 ASN O O -14.454 -0.269 -4.598 1.00 . A A . 327 ASN O 1 1
10 17671 1 1 106 ASN OD1 O -12.883 -0.245 -8.992 1.00 . A A . 327 ASN OD1 1 1
10 17672 1 1 107 SER C C -12.560 1.007 -2.791 1.00 . A A . 328 SER C 1 1
10 17673 1 1 107 SER CA C -13.621 2.034 -3.197 1.00 . A A . 328 SER CA 1 1
10 17674 1 1 107 SER CB C -14.874 1.870 -2.332 1.00 . A A . 328 SER CB 1 1
10 17675 1 1 107 SER H H -13.928 2.754 -5.170 1.00 . A A . 328 SER H 1 1
10 17676 1 1 107 SER HA H -13.216 3.021 -3.024 1.00 . A A . 328 SER HA 1 1
10 17677 1 1 107 SER HB2 H -15.262 0.870 -2.450 1.00 . A A . 328 SER HB2 1 1
10 17678 1 1 107 SER HB3 H -14.619 2.035 -1.296 1.00 . A A . 328 SER HB3 1 1
10 17679 1 1 107 SER HG H -15.574 3.314 -3.467 1.00 . A A . 328 SER HG 1 1
10 17680 1 1 107 SER N N -13.977 1.941 -4.618 1.00 . A A . 328 SER N 1 1
10 17681 1 1 107 SER O O -12.880 -0.091 -2.326 1.00 . A A . 328 SER O 1 1
10 17682 1 1 107 SER OG O -15.882 2.797 -2.709 1.00 . A A . 328 SER OG 1 1
10 17683 1 1 108 VAL C C -9.981 0.740 -1.022 1.00 . A A . 329 VAL C 1 1
10 17684 1 1 108 VAL CA C -10.198 0.530 -2.516 1.00 . A A . 329 VAL CA 1 1
10 17685 1 1 108 VAL CB C -8.889 0.842 -3.272 1.00 . A A . 329 VAL CB 1 1
10 17686 1 1 108 VAL CG1 C -7.769 -0.090 -2.830 1.00 . A A . 329 VAL CG1 1 1
10 17687 1 1 108 VAL CG2 C -9.101 0.749 -4.775 1.00 . A A . 329 VAL CG2 1 1
10 17688 1 1 108 VAL H H -11.099 2.226 -3.404 1.00 . A A . 329 VAL H 1 1
10 17689 1 1 108 VAL HA H -10.464 -0.503 -2.694 1.00 . A A . 329 VAL HA 1 1
10 17690 1 1 108 VAL HB H -8.596 1.853 -3.034 1.00 . A A . 329 VAL HB 1 1
10 17691 1 1 108 VAL HG11 H -6.866 0.152 -3.371 1.00 . A A . 329 VAL HG11 1 1
10 17692 1 1 108 VAL HG12 H -8.050 -1.112 -3.037 1.00 . A A . 329 VAL HG12 1 1
10 17693 1 1 108 VAL HG13 H -7.598 0.030 -1.771 1.00 . A A . 329 VAL HG13 1 1
10 17694 1 1 108 VAL HG21 H -9.840 1.476 -5.080 1.00 . A A . 329 VAL HG21 1 1
10 17695 1 1 108 VAL HG22 H -9.447 -0.242 -5.029 1.00 . A A . 329 VAL HG22 1 1
10 17696 1 1 108 VAL HG23 H -8.170 0.946 -5.284 1.00 . A A . 329 VAL HG23 1 1
10 17697 1 1 108 VAL N N -11.298 1.368 -2.969 1.00 . A A . 329 VAL N 1 1
10 17698 1 1 108 VAL O O -9.914 1.877 -0.551 1.00 . A A . 329 VAL O 1 1
10 17699 1 1 109 SER C C -8.812 -1.332 1.706 1.00 . A A . 330 SER C 1 1
10 17700 1 1 109 SER CA C -9.751 -0.259 1.169 1.00 . A A . 330 SER CA 1 1
10 17701 1 1 109 SER CB C -11.124 -0.382 1.833 1.00 . A A . 330 SER CB 1 1
10 17702 1 1 109 SER H H -9.924 -1.228 -0.702 1.00 . A A . 330 SER H 1 1
10 17703 1 1 109 SER HA H -9.338 0.710 1.399 1.00 . A A . 330 SER HA 1 1
10 17704 1 1 109 SER HB2 H -11.540 -1.355 1.616 1.00 . A A . 330 SER HB2 1 1
10 17705 1 1 109 SER HB3 H -11.016 -0.268 2.902 1.00 . A A . 330 SER HB3 1 1
10 17706 1 1 109 SER HG H -11.506 1.393 1.092 1.00 . A A . 330 SER HG 1 1
10 17707 1 1 109 SER N N -9.892 -0.348 -0.275 1.00 . A A . 330 SER N 1 1
10 17708 1 1 109 SER O O -9.183 -2.501 1.823 1.00 . A A . 330 SER O 1 1
10 17709 1 1 109 SER OG O -12.013 0.613 1.352 1.00 . A A . 330 SER OG 1 1
10 17710 1 1 110 ARG C C -6.840 -1.786 4.175 1.00 . A A . 331 ARG C 1 1
10 17711 1 1 110 ARG CA C -6.648 -1.837 2.658 1.00 . A A . 331 ARG CA 1 1
10 17712 1 1 110 ARG CB C -5.206 -1.463 2.291 1.00 . A A . 331 ARG CB 1 1
10 17713 1 1 110 ARG CD C -3.983 -3.695 2.523 1.00 . A A . 331 ARG CD 1 1
10 17714 1 1 110 ARG CG C -4.129 -2.260 3.034 1.00 . A A . 331 ARG CG 1 1
10 17715 1 1 110 ARG CZ C -5.118 -5.880 2.831 1.00 . A A . 331 ARG CZ 1 1
10 17716 1 1 110 ARG H H -7.317 -0.013 1.828 1.00 . A A . 331 ARG H 1 1
10 17717 1 1 110 ARG HA H -6.856 -2.833 2.300 1.00 . A A . 331 ARG HA 1 1
10 17718 1 1 110 ARG HB2 H -5.067 -1.622 1.232 1.00 . A A . 331 ARG HB2 1 1
10 17719 1 1 110 ARG HB3 H -5.057 -0.415 2.507 1.00 . A A . 331 ARG HB3 1 1
10 17720 1 1 110 ARG HD2 H -3.866 -3.670 1.450 1.00 . A A . 331 ARG HD2 1 1
10 17721 1 1 110 ARG HD3 H -3.098 -4.128 2.967 1.00 . A A . 331 ARG HD3 1 1
10 17722 1 1 110 ARG HE H -5.966 -4.086 3.089 1.00 . A A . 331 ARG HE 1 1
10 17723 1 1 110 ARG HG2 H -3.182 -1.757 2.913 1.00 . A A . 331 ARG HG2 1 1
10 17724 1 1 110 ARG HG3 H -4.385 -2.289 4.083 1.00 . A A . 331 ARG HG3 1 1
10 17725 1 1 110 ARG HH11 H -3.154 -6.039 2.292 1.00 . A A . 331 ARG HH11 1 1
10 17726 1 1 110 ARG HH12 H -4.004 -7.551 2.508 1.00 . A A . 331 ARG HH12 1 1
10 17727 1 1 110 ARG HH21 H -7.066 -6.088 3.352 1.00 . A A . 331 ARG HH21 1 1
10 17728 1 1 110 ARG HH22 H -6.203 -7.579 3.111 1.00 . A A . 331 ARG HH22 1 1
10 17729 1 1 110 ARG N N -7.590 -0.934 2.022 1.00 . A A . 331 ARG N 1 1
10 17730 1 1 110 ARG NE N -5.137 -4.541 2.850 1.00 . A A . 331 ARG NE 1 1
10 17731 1 1 110 ARG NH1 N -4.007 -6.539 2.522 1.00 . A A . 331 ARG NH1 1 1
10 17732 1 1 110 ARG NH2 N -6.220 -6.563 3.121 1.00 . A A . 331 ARG NH2 1 1
10 17733 1 1 110 ARG O O -6.603 -0.753 4.803 1.00 . A A . 331 ARG O 1 1
10 17734 1 1 111 GLN C C -6.136 -3.595 6.753 1.00 . A A . 332 GLN C 1 1
10 17735 1 1 111 GLN CA C -7.417 -2.982 6.205 1.00 . A A . 332 GLN CA 1 1
10 17736 1 1 111 GLN CB C -8.636 -3.829 6.589 1.00 . A A . 332 GLN CB 1 1
10 17737 1 1 111 GLN CD C -10.274 -1.914 6.272 1.00 . A A . 332 GLN CD 1 1
10 17738 1 1 111 GLN CG C -9.928 -3.355 5.936 1.00 . A A . 332 GLN CG 1 1
10 17739 1 1 111 GLN H H -7.600 -3.640 4.200 1.00 . A A . 332 GLN H 1 1
10 17740 1 1 111 GLN HA H -7.531 -1.979 6.614 1.00 . A A . 332 GLN HA 1 1
10 17741 1 1 111 GLN HB2 H -8.460 -4.852 6.288 1.00 . A A . 332 GLN HB2 1 1
10 17742 1 1 111 GLN HB3 H -8.765 -3.794 7.660 1.00 . A A . 332 GLN HB3 1 1
10 17743 1 1 111 GLN HE21 H -9.490 -2.106 8.087 1.00 . A A . 332 GLN HE21 1 1
10 17744 1 1 111 GLN HE22 H -10.148 -0.552 7.711 1.00 . A A . 332 GLN HE22 1 1
10 17745 1 1 111 GLN HG2 H -9.825 -3.438 4.865 1.00 . A A . 332 GLN HG2 1 1
10 17746 1 1 111 GLN HG3 H -10.737 -3.989 6.268 1.00 . A A . 332 GLN HG3 1 1
10 17747 1 1 111 GLN N N -7.310 -2.882 4.754 1.00 . A A . 332 GLN N 1 1
10 17748 1 1 111 GLN NE2 N -9.938 -1.481 7.476 1.00 . A A . 332 GLN NE2 1 1
10 17749 1 1 111 GLN O O -5.210 -3.864 5.988 1.00 . A A . 332 GLN O 1 1
10 17750 1 1 111 GLN OE1 O -10.854 -1.197 5.457 1.00 . A A . 332 GLN OE1 1 1
10 17751 1 1 112 VAL C C -4.687 -5.842 8.227 1.00 . A A . 333 VAL C 1 1
10 17752 1 1 112 VAL CA C -4.877 -4.384 8.660 1.00 . A A . 333 VAL CA 1 1
10 17753 1 1 112 VAL CB C -4.885 -4.269 10.202 1.00 . A A . 333 VAL CB 1 1
10 17754 1 1 112 VAL CG1 C -4.757 -2.814 10.626 1.00 . A A . 333 VAL CG1 1 1
10 17755 1 1 112 VAL CG2 C -6.141 -4.886 10.805 1.00 . A A . 333 VAL CG2 1 1
10 17756 1 1 112 VAL H H -6.836 -3.571 8.628 1.00 . A A . 333 VAL H 1 1
10 17757 1 1 112 VAL HA H -4.035 -3.816 8.292 1.00 . A A . 333 VAL HA 1 1
10 17758 1 1 112 VAL HB H -4.026 -4.806 10.579 1.00 . A A . 333 VAL HB 1 1
10 17759 1 1 112 VAL HG11 H -3.818 -2.417 10.271 1.00 . A A . 333 VAL HG11 1 1
10 17760 1 1 112 VAL HG12 H -4.793 -2.748 11.703 1.00 . A A . 333 VAL HG12 1 1
10 17761 1 1 112 VAL HG13 H -5.570 -2.244 10.203 1.00 . A A . 333 VAL HG13 1 1
10 17762 1 1 112 VAL HG21 H -7.013 -4.401 10.396 1.00 . A A . 333 VAL HG21 1 1
10 17763 1 1 112 VAL HG22 H -6.127 -4.755 11.877 1.00 . A A . 333 VAL HG22 1 1
10 17764 1 1 112 VAL HG23 H -6.172 -5.941 10.572 1.00 . A A . 333 VAL HG23 1 1
10 17765 1 1 112 VAL N N -6.071 -3.809 8.058 1.00 . A A . 333 VAL N 1 1
10 17766 1 1 112 VAL O O -5.414 -6.745 8.648 1.00 . A A . 333 VAL O 1 1
10 17767 1 1 113 GLU C C -2.068 -7.385 6.147 1.00 . A A . 334 GLU C 1 1
10 17768 1 1 113 GLU CA C -3.446 -7.370 6.800 1.00 . A A . 334 GLU CA 1 1
10 17769 1 1 113 GLU CB C -4.512 -7.724 5.767 1.00 . A A . 334 GLU CB 1 1
10 17770 1 1 113 GLU CD C -4.988 -9.263 3.847 1.00 . A A . 334 GLU CD 1 1
10 17771 1 1 113 GLU CG C -4.415 -9.143 5.238 1.00 . A A . 334 GLU CG 1 1
10 17772 1 1 113 GLU H H -3.154 -5.300 7.074 1.00 . A A . 334 GLU H 1 1
10 17773 1 1 113 GLU HA H -3.471 -8.087 7.605 1.00 . A A . 334 GLU HA 1 1
10 17774 1 1 113 GLU HB2 H -5.486 -7.598 6.215 1.00 . A A . 334 GLU HB2 1 1
10 17775 1 1 113 GLU HB3 H -4.422 -7.046 4.931 1.00 . A A . 334 GLU HB3 1 1
10 17776 1 1 113 GLU HG2 H -3.377 -9.437 5.213 1.00 . A A . 334 GLU HG2 1 1
10 17777 1 1 113 GLU HG3 H -4.962 -9.801 5.896 1.00 . A A . 334 GLU HG3 1 1
10 17778 1 1 113 GLU N N -3.714 -6.054 7.354 1.00 . A A . 334 GLU N 1 1
10 17779 1 1 113 GLU O O -1.726 -6.471 5.399 1.00 . A A . 334 GLU O 1 1
10 17780 1 1 113 GLU OE1 O -6.232 -9.258 3.700 1.00 . A A . 334 GLU OE1 1 1
10 17781 1 1 113 GLU OE2 O -4.193 -9.318 2.891 1.00 . A A . 334 GLU OE2 1 1
10 17782 1 1 114 ALA C C -0.007 -9.555 4.698 1.00 . A A . 335 ALA C 1 1
10 17783 1 1 114 ALA CA C 0.039 -8.548 5.844 1.00 . A A . 335 ALA CA 1 1
10 17784 1 1 114 ALA CB C 1.055 -8.987 6.887 1.00 . A A . 335 ALA CB 1 1
10 17785 1 1 114 ALA H H -1.585 -9.075 7.091 1.00 . A A . 335 ALA H 1 1
10 17786 1 1 114 ALA HA H 0.341 -7.583 5.460 1.00 . A A . 335 ALA HA 1 1
10 17787 1 1 114 ALA HB1 H 1.071 -8.272 7.697 1.00 . A A . 335 ALA HB1 1 1
10 17788 1 1 114 ALA HB2 H 2.034 -9.042 6.436 1.00 . A A . 335 ALA HB2 1 1
10 17789 1 1 114 ALA HB3 H 0.780 -9.959 7.271 1.00 . A A . 335 ALA HB3 1 1
10 17790 1 1 114 ALA N N -1.276 -8.400 6.452 1.00 . A A . 335 ALA N 1 1
10 17791 1 1 114 ALA O O -0.899 -10.407 4.652 1.00 . A A . 335 ALA O 1 1
10 17792 1 1 115 GLY C C 1.119 -9.863 1.329 1.00 . A A . 336 GLY C 1 1
10 17793 1 1 115 GLY CA C 1.040 -10.461 2.721 1.00 . A A . 336 GLY CA 1 1
10 17794 1 1 115 GLY H H 1.616 -8.747 3.832 1.00 . A A . 336 GLY H 1 1
10 17795 1 1 115 GLY HA2 H 1.921 -11.063 2.885 1.00 . A A . 336 GLY HA2 1 1
10 17796 1 1 115 GLY HA3 H 0.172 -11.100 2.774 1.00 . A A . 336 GLY HA3 1 1
10 17797 1 1 115 GLY N N 0.954 -9.472 3.782 1.00 . A A . 336 GLY N 1 1
10 17798 1 1 115 GLY O O 1.575 -10.530 0.401 1.00 . A A . 336 GLY O 1 1
10 17799 1 1 116 ASP C C 2.121 -7.894 -0.685 1.00 . A A . 337 ASP C 1 1
10 17800 1 1 116 ASP CA C 0.699 -7.946 -0.121 1.00 . A A . 337 ASP CA 1 1
10 17801 1 1 116 ASP CB C 0.126 -6.531 -0.001 1.00 . A A . 337 ASP CB 1 1
10 17802 1 1 116 ASP CG C -1.318 -6.529 0.467 1.00 . A A . 337 ASP CG 1 1
10 17803 1 1 116 ASP H H 0.262 -8.159 1.935 1.00 . A A . 337 ASP H 1 1
10 17804 1 1 116 ASP HA H 0.084 -8.510 -0.802 1.00 . A A . 337 ASP HA 1 1
10 17805 1 1 116 ASP HB2 H 0.716 -5.970 0.708 1.00 . A A . 337 ASP HB2 1 1
10 17806 1 1 116 ASP HB3 H 0.173 -6.047 -0.965 1.00 . A A . 337 ASP HB3 1 1
10 17807 1 1 116 ASP N N 0.661 -8.624 1.172 1.00 . A A . 337 ASP N 1 1
10 17808 1 1 116 ASP O O 3.091 -7.704 0.054 1.00 . A A . 337 ASP O 1 1
10 17809 1 1 116 ASP OD1 O -1.624 -5.844 1.465 1.00 . A A . 337 ASP OD1 1 1
10 17810 1 1 116 ASP OD2 O -2.154 -7.220 -0.156 1.00 . A A . 337 ASP OD2 1 1
10 17811 1 1 117 ALA C C 3.819 -6.739 -3.312 1.00 . A A . 338 ALA C 1 1
10 17812 1 1 117 ALA CA C 3.540 -8.087 -2.662 1.00 . A A . 338 ALA CA 1 1
10 17813 1 1 117 ALA CB C 3.602 -9.199 -3.699 1.00 . A A . 338 ALA CB 1 1
10 17814 1 1 117 ALA H H 1.427 -8.192 -2.536 1.00 . A A . 338 ALA H 1 1
10 17815 1 1 117 ALA HA H 4.297 -8.277 -1.911 1.00 . A A . 338 ALA HA 1 1
10 17816 1 1 117 ALA HB1 H 3.406 -10.149 -3.223 1.00 . A A . 338 ALA HB1 1 1
10 17817 1 1 117 ALA HB2 H 4.583 -9.219 -4.151 1.00 . A A . 338 ALA HB2 1 1
10 17818 1 1 117 ALA HB3 H 2.859 -9.020 -4.462 1.00 . A A . 338 ALA HB3 1 1
10 17819 1 1 117 ALA N N 2.238 -8.077 -1.997 1.00 . A A . 338 ALA N 1 1
10 17820 1 1 117 ALA O O 2.929 -6.144 -3.913 1.00 . A A . 338 ALA O 1 1
10 17821 1 1 118 VAL C C 6.426 -4.893 -4.748 1.00 . A A . 339 VAL C 1 1
10 17822 1 1 118 VAL CA C 5.422 -4.922 -3.587 1.00 . A A . 339 VAL CA 1 1
10 17823 1 1 118 VAL CB C 6.021 -4.195 -2.349 1.00 . A A . 339 VAL CB 1 1
10 17824 1 1 118 VAL CG1 C 6.639 -2.854 -2.726 1.00 . A A . 339 VAL CG1 1 1
10 17825 1 1 118 VAL CG2 C 4.945 -3.984 -1.296 1.00 . A A . 339 VAL CG2 1 1
10 17826 1 1 118 VAL H H 5.764 -6.884 -2.875 1.00 . A A . 339 VAL H 1 1
10 17827 1 1 118 VAL HA H 4.518 -4.402 -3.892 1.00 . A A . 339 VAL HA 1 1
10 17828 1 1 118 VAL HB H 6.802 -4.834 -1.914 1.00 . A A . 339 VAL HB 1 1
10 17829 1 1 118 VAL HG11 H 5.878 -2.214 -3.150 1.00 . A A . 339 VAL HG11 1 1
10 17830 1 1 118 VAL HG12 H 7.423 -3.009 -3.452 1.00 . A A . 339 VAL HG12 1 1
10 17831 1 1 118 VAL HG13 H 7.050 -2.388 -1.844 1.00 . A A . 339 VAL HG13 1 1
10 17832 1 1 118 VAL HG21 H 4.408 -4.906 -1.138 1.00 . A A . 339 VAL HG21 1 1
10 17833 1 1 118 VAL HG22 H 4.260 -3.220 -1.628 1.00 . A A . 339 VAL HG22 1 1
10 17834 1 1 118 VAL HG23 H 5.405 -3.674 -0.371 1.00 . A A . 339 VAL HG23 1 1
10 17835 1 1 118 VAL N N 5.059 -6.283 -3.211 1.00 . A A . 339 VAL N 1 1
10 17836 1 1 118 VAL O O 7.243 -5.800 -4.900 1.00 . A A . 339 VAL O 1 1
10 17837 1 1 119 SER C C 7.533 -2.100 -6.766 1.00 . A A . 340 SER C 1 1
10 17838 1 1 119 SER CA C 7.291 -3.611 -6.642 1.00 . A A . 340 SER CA 1 1
10 17839 1 1 119 SER CB C 6.770 -4.204 -7.956 1.00 . A A . 340 SER CB 1 1
10 17840 1 1 119 SER H H 5.579 -3.227 -5.469 1.00 . A A . 340 SER H 1 1
10 17841 1 1 119 SER HA H 8.216 -4.092 -6.370 1.00 . A A . 340 SER HA 1 1
10 17842 1 1 119 SER HB2 H 6.591 -5.260 -7.822 1.00 . A A . 340 SER HB2 1 1
10 17843 1 1 119 SER HB3 H 5.849 -3.720 -8.221 1.00 . A A . 340 SER HB3 1 1
10 17844 1 1 119 SER HG H 8.429 -4.663 -8.901 1.00 . A A . 340 SER HG 1 1
10 17845 1 1 119 SER N N 6.334 -3.856 -5.576 1.00 . A A . 340 SER N 1 1
10 17846 1 1 119 SER O O 6.896 -1.313 -6.074 1.00 . A A . 340 SER O 1 1
10 17847 1 1 119 SER OG O 7.699 -4.036 -9.014 1.00 . A A . 340 SER OG 1 1
10 17848 1 1 120 VAL C C 8.543 0.240 -9.157 1.00 . A A . 341 VAL C 1 1
10 17849 1 1 120 VAL CA C 8.848 -0.289 -7.754 1.00 . A A . 341 VAL CA 1 1
10 17850 1 1 120 VAL CB C 10.356 -0.106 -7.459 1.00 . A A . 341 VAL CB 1 1
10 17851 1 1 120 VAL CG1 C 10.743 1.365 -7.462 1.00 . A A . 341 VAL CG1 1 1
10 17852 1 1 120 VAL CG2 C 10.736 -0.748 -6.134 1.00 . A A . 341 VAL CG2 1 1
10 17853 1 1 120 VAL H H 8.851 -2.353 -8.242 1.00 . A A . 341 VAL H 1 1
10 17854 1 1 120 VAL HA H 8.281 0.281 -7.029 1.00 . A A . 341 VAL HA 1 1
10 17855 1 1 120 VAL HB H 10.911 -0.601 -8.243 1.00 . A A . 341 VAL HB 1 1
10 17856 1 1 120 VAL HG11 H 11.799 1.459 -7.257 1.00 . A A . 341 VAL HG11 1 1
10 17857 1 1 120 VAL HG12 H 10.181 1.885 -6.701 1.00 . A A . 341 VAL HG12 1 1
10 17858 1 1 120 VAL HG13 H 10.524 1.792 -8.428 1.00 . A A . 341 VAL HG13 1 1
10 17859 1 1 120 VAL HG21 H 10.549 -1.809 -6.181 1.00 . A A . 341 VAL HG21 1 1
10 17860 1 1 120 VAL HG22 H 10.146 -0.313 -5.341 1.00 . A A . 341 VAL HG22 1 1
10 17861 1 1 120 VAL HG23 H 11.784 -0.575 -5.939 1.00 . A A . 341 VAL HG23 1 1
10 17862 1 1 120 VAL N N 8.453 -1.696 -7.636 1.00 . A A . 341 VAL N 1 1
10 17863 1 1 120 VAL O O 8.635 -0.497 -10.136 1.00 . A A . 341 VAL O 1 1
10 17864 1 1 121 VAL C C 9.093 2.456 -11.342 1.00 . A A . 342 VAL C 1 1
10 17865 1 1 121 VAL CA C 7.843 2.155 -10.516 1.00 . A A . 342 VAL CA 1 1
10 17866 1 1 121 VAL CB C 7.044 3.468 -10.308 1.00 . A A . 342 VAL CB 1 1
10 17867 1 1 121 VAL CG1 C 6.972 4.282 -11.596 1.00 . A A . 342 VAL CG1 1 1
10 17868 1 1 121 VAL CG2 C 5.638 3.165 -9.817 1.00 . A A . 342 VAL CG2 1 1
10 17869 1 1 121 VAL H H 8.134 2.060 -8.418 1.00 . A A . 342 VAL H 1 1
10 17870 1 1 121 VAL HA H 7.220 1.468 -11.071 1.00 . A A . 342 VAL HA 1 1
10 17871 1 1 121 VAL HB H 7.551 4.058 -9.554 1.00 . A A . 342 VAL HB 1 1
10 17872 1 1 121 VAL HG11 H 6.423 5.196 -11.417 1.00 . A A . 342 VAL HG11 1 1
10 17873 1 1 121 VAL HG12 H 6.467 3.705 -12.357 1.00 . A A . 342 VAL HG12 1 1
10 17874 1 1 121 VAL HG13 H 7.971 4.520 -11.931 1.00 . A A . 342 VAL HG13 1 1
10 17875 1 1 121 VAL HG21 H 5.687 2.560 -8.925 1.00 . A A . 342 VAL HG21 1 1
10 17876 1 1 121 VAL HG22 H 5.098 2.631 -10.584 1.00 . A A . 342 VAL HG22 1 1
10 17877 1 1 121 VAL HG23 H 5.123 4.089 -9.597 1.00 . A A . 342 VAL HG23 1 1
10 17878 1 1 121 VAL N N 8.177 1.522 -9.240 1.00 . A A . 342 VAL N 1 1
10 17879 1 1 121 VAL O O 9.097 2.272 -12.560 1.00 . A A . 342 VAL O 1 1
10 17880 1 1 122 GLY C C 12.596 2.682 -10.849 1.00 . A A . 343 GLY C 1 1
10 17881 1 1 122 GLY CA C 11.340 3.318 -11.400 1.00 . A A . 343 GLY CA 1 1
10 17882 1 1 122 GLY H H 10.114 2.994 -9.708 1.00 . A A . 343 GLY H 1 1
10 17883 1 1 122 GLY HA2 H 11.233 3.033 -12.436 1.00 . A A . 343 GLY HA2 1 1
10 17884 1 1 122 GLY HA3 H 11.441 4.391 -11.343 1.00 . A A . 343 GLY HA3 1 1
10 17885 1 1 122 GLY N N 10.145 2.923 -10.684 1.00 . A A . 343 GLY N 1 1
10 17886 1 1 122 GLY O O 12.531 1.761 -10.039 1.00 . A A . 343 GLY O 1 1
10 17887 1 1 123 THR C C 15.355 3.096 -9.442 1.00 . A A . 344 THR C 1 1
10 17888 1 1 123 THR CA C 15.029 2.673 -10.869 1.00 . A A . 344 THR CA 1 1
10 17889 1 1 123 THR CB C 16.125 3.183 -11.815 1.00 . A A . 344 THR CB 1 1
10 17890 1 1 123 THR CG2 C 16.314 2.251 -13.006 1.00 . A A . 344 THR CG2 1 1
10 17891 1 1 123 THR H H 13.715 3.926 -11.935 1.00 . A A . 344 THR H 1 1
10 17892 1 1 123 THR HA H 15.003 1.601 -10.919 1.00 . A A . 344 THR HA 1 1
10 17893 1 1 123 THR HB H 17.051 3.244 -11.262 1.00 . A A . 344 THR HB 1 1
10 17894 1 1 123 THR HG1 H 16.478 4.845 -12.830 1.00 . A A . 344 THR HG1 1 1
10 17895 1 1 123 THR HG21 H 16.654 1.285 -12.662 1.00 . A A . 344 THR HG21 1 1
10 17896 1 1 123 THR HG22 H 17.047 2.672 -13.680 1.00 . A A . 344 THR HG22 1 1
10 17897 1 1 123 THR HG23 H 15.374 2.137 -13.527 1.00 . A A . 344 THR HG23 1 1
10 17898 1 1 123 THR N N 13.737 3.183 -11.294 1.00 . A A . 344 THR N 1 1
10 17899 1 1 123 THR O O 15.825 2.291 -8.635 1.00 . A A . 344 THR O 1 1
10 17900 1 1 123 THR OG1 O 15.771 4.497 -12.276 1.00 . A A . 344 THR OG1 1 1
10 17901 1 1 124 ALA C C 16.828 4.917 -7.500 1.00 . A A . 345 ALA C 1 1
10 17902 1 1 124 ALA CA C 15.345 4.961 -7.854 1.00 . A A . 345 ALA CA 1 1
10 17903 1 1 124 ALA CB C 14.507 4.271 -6.781 1.00 . A A . 345 ALA CB 1 1
10 17904 1 1 124 ALA H H 14.764 4.930 -9.884 1.00 . A A . 345 ALA H 1 1
10 17905 1 1 124 ALA HA H 15.035 5.995 -7.903 1.00 . A A . 345 ALA HA 1 1
10 17906 1 1 124 ALA HB1 H 14.630 4.786 -5.840 1.00 . A A . 345 ALA HB1 1 1
10 17907 1 1 124 ALA HB2 H 14.833 3.246 -6.675 1.00 . A A . 345 ALA HB2 1 1
10 17908 1 1 124 ALA HB3 H 13.467 4.288 -7.069 1.00 . A A . 345 ALA HB3 1 1
10 17909 1 1 124 ALA N N 15.106 4.365 -9.165 1.00 . A A . 345 ALA N 1 1
10 17910 1 1 124 ALA O O 17.632 5.504 -8.253 1.00 . A A . 345 ALA O 1 1
11 17911 1 1 1 GLY C C 18.875 -0.571 -11.522 1.00 . A A . 222 GLY C 1 1
11 17912 1 1 1 GLY CA C 19.876 -0.566 -10.390 1.00 . A A . 222 GLY CA 1 1
11 17913 1 1 1 GLY H1 H 21.074 -2.089 -11.145 1.00 . A A . 222 GLY H1 1 1
11 17914 1 1 1 GLY H2 H 21.845 -1.110 -10.007 1.00 . A A . 222 GLY H2 1 1
11 17915 1 1 1 GLY H3 H 21.587 -0.536 -11.573 1.00 . A A . 222 GLY H3 1 1
11 17916 1 1 1 GLY HA2 H 19.488 -1.162 -9.578 1.00 . A A . 222 GLY HA2 1 1
11 17917 1 1 1 GLY HA3 H 20.012 0.450 -10.048 1.00 . A A . 222 GLY HA3 1 1
11 17918 1 1 1 GLY N N 21.186 -1.113 -10.806 1.00 . A A . 222 GLY N 1 1
11 17919 1 1 1 GLY O O 18.695 0.434 -12.208 1.00 . A A . 222 GLY O 1 1
11 17920 1 1 2 ALA C C 15.841 -1.892 -12.152 1.00 . A A . 223 ALA C 1 1
11 17921 1 1 2 ALA CA C 17.228 -1.839 -12.770 1.00 . A A . 223 ALA CA 1 1
11 17922 1 1 2 ALA CB C 17.491 -3.086 -13.602 1.00 . A A . 223 ALA CB 1 1
11 17923 1 1 2 ALA H H 18.428 -2.480 -11.152 1.00 . A A . 223 ALA H 1 1
11 17924 1 1 2 ALA HA H 17.297 -0.975 -13.416 1.00 . A A . 223 ALA HA 1 1
11 17925 1 1 2 ALA HB1 H 18.480 -3.031 -14.031 1.00 . A A . 223 ALA HB1 1 1
11 17926 1 1 2 ALA HB2 H 16.758 -3.152 -14.392 1.00 . A A . 223 ALA HB2 1 1
11 17927 1 1 2 ALA HB3 H 17.421 -3.961 -12.971 1.00 . A A . 223 ALA HB3 1 1
11 17928 1 1 2 ALA N N 18.233 -1.707 -11.728 1.00 . A A . 223 ALA N 1 1
11 17929 1 1 2 ALA O O 15.609 -2.637 -11.197 1.00 . A A . 223 ALA O 1 1
11 17930 1 1 3 PHE C C 12.863 -2.379 -12.308 1.00 . A A . 224 PHE C 1 1
11 17931 1 1 3 PHE CA C 13.569 -1.037 -12.174 1.00 . A A . 224 PHE CA 1 1
11 17932 1 1 3 PHE CB C 12.778 0.062 -12.877 1.00 . A A . 224 PHE CB 1 1
11 17933 1 1 3 PHE CD1 C 13.605 2.433 -12.915 1.00 . A A . 224 PHE CD1 1 1
11 17934 1 1 3 PHE CD2 C 12.472 1.653 -10.968 1.00 . A A . 224 PHE CD2 1 1
11 17935 1 1 3 PHE CE1 C 13.770 3.673 -12.325 1.00 . A A . 224 PHE CE1 1 1
11 17936 1 1 3 PHE CE2 C 12.632 2.890 -10.374 1.00 . A A . 224 PHE CE2 1 1
11 17937 1 1 3 PHE CG C 12.955 1.412 -12.244 1.00 . A A . 224 PHE CG 1 1
11 17938 1 1 3 PHE CZ C 13.283 3.901 -11.054 1.00 . A A . 224 PHE CZ 1 1
11 17939 1 1 3 PHE H H 15.160 -0.546 -13.465 1.00 . A A . 224 PHE H 1 1
11 17940 1 1 3 PHE HA H 13.637 -0.792 -11.126 1.00 . A A . 224 PHE HA 1 1
11 17941 1 1 3 PHE HB2 H 13.104 0.132 -13.904 1.00 . A A . 224 PHE HB2 1 1
11 17942 1 1 3 PHE HB3 H 11.732 -0.184 -12.853 1.00 . A A . 224 PHE HB3 1 1
11 17943 1 1 3 PHE HD1 H 13.985 2.256 -13.910 1.00 . A A . 224 PHE HD1 1 1
11 17944 1 1 3 PHE HD2 H 11.964 0.859 -10.436 1.00 . A A . 224 PHE HD2 1 1
11 17945 1 1 3 PHE HE1 H 14.279 4.462 -12.858 1.00 . A A . 224 PHE HE1 1 1
11 17946 1 1 3 PHE HE2 H 12.252 3.065 -9.379 1.00 . A A . 224 PHE HE2 1 1
11 17947 1 1 3 PHE HZ H 13.410 4.868 -10.590 1.00 . A A . 224 PHE HZ 1 1
11 17948 1 1 3 PHE N N 14.923 -1.098 -12.692 1.00 . A A . 224 PHE N 1 1
11 17949 1 1 3 PHE O O 13.213 -3.199 -13.161 1.00 . A A . 224 PHE O 1 1
11 17950 1 1 4 GLY C C 11.602 -4.599 -10.114 1.00 . A A . 225 GLY C 1 1
11 17951 1 1 4 GLY CA C 11.216 -3.876 -11.385 1.00 . A A . 225 GLY CA 1 1
11 17952 1 1 4 GLY H H 11.539 -1.842 -10.917 1.00 . A A . 225 GLY H 1 1
11 17953 1 1 4 GLY HA2 H 10.145 -3.738 -11.405 1.00 . A A . 225 GLY HA2 1 1
11 17954 1 1 4 GLY HA3 H 11.513 -4.474 -12.233 1.00 . A A . 225 GLY HA3 1 1
11 17955 1 1 4 GLY N N 11.862 -2.584 -11.471 1.00 . A A . 225 GLY N 1 1
11 17956 1 1 4 GLY O O 11.446 -5.817 -10.006 1.00 . A A . 225 GLY O 1 1
11 17957 1 1 5 GLY C C 11.346 -5.053 -7.169 1.00 . A A . 226 GLY C 1 1
11 17958 1 1 5 GLY CA C 12.516 -4.412 -7.881 1.00 . A A . 226 GLY CA 1 1
11 17959 1 1 5 GLY H H 12.270 -2.884 -9.317 1.00 . A A . 226 GLY H 1 1
11 17960 1 1 5 GLY HA2 H 13.278 -5.161 -8.047 1.00 . A A . 226 GLY HA2 1 1
11 17961 1 1 5 GLY HA3 H 12.922 -3.631 -7.255 1.00 . A A . 226 GLY HA3 1 1
11 17962 1 1 5 GLY N N 12.132 -3.843 -9.155 1.00 . A A . 226 GLY N 1 1
11 17963 1 1 5 GLY O O 10.334 -4.400 -6.903 1.00 . A A . 226 GLY O 1 1
11 17964 1 1 6 THR C C 10.685 -7.086 -4.707 1.00 . A A . 227 THR C 1 1
11 17965 1 1 6 THR CA C 10.424 -7.067 -6.204 1.00 . A A . 227 THR CA 1 1
11 17966 1 1 6 THR CB C 10.341 -8.506 -6.731 1.00 . A A . 227 THR CB 1 1
11 17967 1 1 6 THR CG2 C 9.084 -9.211 -6.233 1.00 . A A . 227 THR CG2 1 1
11 17968 1 1 6 THR H H 12.306 -6.802 -7.118 1.00 . A A . 227 THR H 1 1
11 17969 1 1 6 THR HA H 9.482 -6.571 -6.398 1.00 . A A . 227 THR HA 1 1
11 17970 1 1 6 THR HB H 11.205 -9.045 -6.376 1.00 . A A . 227 THR HB 1 1
11 17971 1 1 6 THR HG1 H 10.655 -7.632 -8.475 1.00 . A A . 227 THR HG1 1 1
11 17972 1 1 6 THR HG21 H 9.069 -9.198 -5.152 1.00 . A A . 227 THR HG21 1 1
11 17973 1 1 6 THR HG22 H 9.084 -10.234 -6.578 1.00 . A A . 227 THR HG22 1 1
11 17974 1 1 6 THR HG23 H 8.210 -8.705 -6.612 1.00 . A A . 227 THR HG23 1 1
11 17975 1 1 6 THR N N 11.474 -6.334 -6.880 1.00 . A A . 227 THR N 1 1
11 17976 1 1 6 THR O O 11.811 -7.314 -4.264 1.00 . A A . 227 THR O 1 1
11 17977 1 1 6 THR OG1 O 10.344 -8.492 -8.167 1.00 . A A . 227 THR OG1 1 1
11 17978 1 1 7 LEU C C 8.623 -7.554 -1.860 1.00 . A A . 228 LEU C 1 1
11 17979 1 1 7 LEU CA C 9.762 -6.766 -2.496 1.00 . A A . 228 LEU CA 1 1
11 17980 1 1 7 LEU CB C 9.750 -5.300 -2.047 1.00 . A A . 228 LEU CB 1 1
11 17981 1 1 7 LEU CD1 C 10.513 -3.344 -3.443 1.00 . A A . 228 LEU CD1 1 1
11 17982 1 1 7 LEU CD2 C 11.772 -3.889 -1.362 1.00 . A A . 228 LEU CD2 1 1
11 17983 1 1 7 LEU CG C 10.971 -4.469 -2.526 1.00 . A A . 228 LEU CG 1 1
11 17984 1 1 7 LEU H H 8.766 -6.696 -4.350 1.00 . A A . 228 LEU H 1 1
11 17985 1 1 7 LEU HA H 10.703 -7.218 -2.215 1.00 . A A . 228 LEU HA 1 1
11 17986 1 1 7 LEU HB2 H 8.859 -4.842 -2.455 1.00 . A A . 228 LEU HB2 1 1
11 17987 1 1 7 LEU HB3 H 9.683 -5.270 -0.961 1.00 . A A . 228 LEU HB3 1 1
11 17988 1 1 7 LEU HD11 H 9.991 -3.760 -4.292 1.00 . A A . 228 LEU HD11 1 1
11 17989 1 1 7 LEU HD12 H 11.373 -2.788 -3.789 1.00 . A A . 228 LEU HD12 1 1
11 17990 1 1 7 LEU HD13 H 9.852 -2.682 -2.903 1.00 . A A . 228 LEU HD13 1 1
11 17991 1 1 7 LEU HD21 H 11.150 -3.221 -0.784 1.00 . A A . 228 LEU HD21 1 1
11 17992 1 1 7 LEU HD22 H 12.614 -3.337 -1.754 1.00 . A A . 228 LEU HD22 1 1
11 17993 1 1 7 LEU HD23 H 12.137 -4.687 -0.731 1.00 . A A . 228 LEU HD23 1 1
11 17994 1 1 7 LEU HG H 11.644 -5.111 -3.112 1.00 . A A . 228 LEU HG 1 1
11 17995 1 1 7 LEU N N 9.649 -6.831 -3.936 1.00 . A A . 228 LEU N 1 1
11 17996 1 1 7 LEU O O 7.756 -8.074 -2.560 1.00 . A A . 228 LEU O 1 1
11 17997 1 1 8 THR C C 6.885 -7.611 1.172 1.00 . A A . 229 THR C 1 1
11 17998 1 1 8 THR CA C 7.657 -8.462 0.160 1.00 . A A . 229 THR CA 1 1
11 17999 1 1 8 THR CB C 8.386 -9.615 0.871 1.00 . A A . 229 THR CB 1 1
11 18000 1 1 8 THR CG2 C 7.424 -10.582 1.556 1.00 . A A . 229 THR CG2 1 1
11 18001 1 1 8 THR H H 9.327 -7.188 -0.031 1.00 . A A . 229 THR H 1 1
11 18002 1 1 8 THR HA H 6.970 -8.876 -0.562 1.00 . A A . 229 THR HA 1 1
11 18003 1 1 8 THR HB H 9.035 -9.181 1.613 1.00 . A A . 229 THR HB 1 1
11 18004 1 1 8 THR HG1 H 8.806 -10.222 -0.962 1.00 . A A . 229 THR HG1 1 1
11 18005 1 1 8 THR HG21 H 6.798 -10.038 2.248 1.00 . A A . 229 THR HG21 1 1
11 18006 1 1 8 THR HG22 H 7.989 -11.328 2.095 1.00 . A A . 229 THR HG22 1 1
11 18007 1 1 8 THR HG23 H 6.806 -11.068 0.816 1.00 . A A . 229 THR HG23 1 1
11 18008 1 1 8 THR N N 8.633 -7.657 -0.549 1.00 . A A . 229 THR N 1 1
11 18009 1 1 8 THR O O 7.379 -6.583 1.634 1.00 . A A . 229 THR O 1 1
11 18010 1 1 8 THR OG1 O 9.184 -10.332 -0.083 1.00 . A A . 229 THR OG1 1 1
11 18011 1 1 9 VAL C C 4.878 -7.854 3.819 1.00 . A A . 230 VAL C 1 1
11 18012 1 1 9 VAL CA C 4.801 -7.301 2.402 1.00 . A A . 230 VAL CA 1 1
11 18013 1 1 9 VAL CB C 3.329 -7.361 1.930 1.00 . A A . 230 VAL CB 1 1
11 18014 1 1 9 VAL CG1 C 2.405 -6.659 2.923 1.00 . A A . 230 VAL CG1 1 1
11 18015 1 1 9 VAL CG2 C 3.185 -6.736 0.550 1.00 . A A . 230 VAL CG2 1 1
11 18016 1 1 9 VAL H H 5.361 -8.894 1.131 1.00 . A A . 230 VAL H 1 1
11 18017 1 1 9 VAL HA H 5.116 -6.268 2.407 1.00 . A A . 230 VAL HA 1 1
11 18018 1 1 9 VAL HB H 3.039 -8.407 1.866 1.00 . A A . 230 VAL HB 1 1
11 18019 1 1 9 VAL HG11 H 1.382 -6.736 2.585 1.00 . A A . 230 VAL HG11 1 1
11 18020 1 1 9 VAL HG12 H 2.682 -5.616 2.992 1.00 . A A . 230 VAL HG12 1 1
11 18021 1 1 9 VAL HG13 H 2.499 -7.119 3.897 1.00 . A A . 230 VAL HG13 1 1
11 18022 1 1 9 VAL HG21 H 3.515 -5.708 0.587 1.00 . A A . 230 VAL HG21 1 1
11 18023 1 1 9 VAL HG22 H 2.147 -6.768 0.243 1.00 . A A . 230 VAL HG22 1 1
11 18024 1 1 9 VAL HG23 H 3.787 -7.282 -0.163 1.00 . A A . 230 VAL HG23 1 1
11 18025 1 1 9 VAL N N 5.675 -8.042 1.499 1.00 . A A . 230 VAL N 1 1
11 18026 1 1 9 VAL O O 4.829 -9.068 4.025 1.00 . A A . 230 VAL O 1 1
11 18027 1 1 10 LYS C C 3.628 -6.785 6.772 1.00 . A A . 231 LYS C 1 1
11 18028 1 1 10 LYS CA C 4.917 -7.347 6.190 1.00 . A A . 231 LYS CA 1 1
11 18029 1 1 10 LYS CB C 6.116 -6.856 7.001 1.00 . A A . 231 LYS CB 1 1
11 18030 1 1 10 LYS CD C 8.599 -6.973 7.352 1.00 . A A . 231 LYS CD 1 1
11 18031 1 1 10 LYS CE C 8.731 -8.147 8.304 1.00 . A A . 231 LYS CE 1 1
11 18032 1 1 10 LYS CG C 7.458 -7.184 6.372 1.00 . A A . 231 LYS CG 1 1
11 18033 1 1 10 LYS H H 5.190 -6.022 4.564 1.00 . A A . 231 LYS H 1 1
11 18034 1 1 10 LYS HA H 4.876 -8.426 6.234 1.00 . A A . 231 LYS HA 1 1
11 18035 1 1 10 LYS HB2 H 6.047 -5.785 7.108 1.00 . A A . 231 LYS HB2 1 1
11 18036 1 1 10 LYS HB3 H 6.081 -7.309 7.981 1.00 . A A . 231 LYS HB3 1 1
11 18037 1 1 10 LYS HD2 H 9.521 -6.860 6.804 1.00 . A A . 231 LYS HD2 1 1
11 18038 1 1 10 LYS HD3 H 8.409 -6.081 7.925 1.00 . A A . 231 LYS HD3 1 1
11 18039 1 1 10 LYS HE2 H 7.813 -8.246 8.863 1.00 . A A . 231 LYS HE2 1 1
11 18040 1 1 10 LYS HE3 H 8.897 -9.043 7.725 1.00 . A A . 231 LYS HE3 1 1
11 18041 1 1 10 LYS HG2 H 7.455 -8.216 6.058 1.00 . A A . 231 LYS HG2 1 1
11 18042 1 1 10 LYS HG3 H 7.609 -6.544 5.515 1.00 . A A . 231 LYS HG3 1 1
11 18043 1 1 10 LYS HZ1 H 10.738 -7.749 8.735 1.00 . A A . 231 LYS HZ1 1 1
11 18044 1 1 10 LYS HZ2 H 10.002 -8.843 9.804 1.00 . A A . 231 LYS HZ2 1 1
11 18045 1 1 10 LYS HZ3 H 9.652 -7.191 9.911 1.00 . A A . 231 LYS HZ3 1 1
11 18046 1 1 10 LYS N N 5.018 -6.964 4.792 1.00 . A A . 231 LYS N 1 1
11 18047 1 1 10 LYS NZ N 9.856 -7.969 9.256 1.00 . A A . 231 LYS NZ 1 1
11 18048 1 1 10 LYS O O 2.972 -7.432 7.581 1.00 . A A . 231 LYS O 1 1
11 18049 1 1 11 THR C C 1.448 -4.199 5.504 1.00 . A A . 232 THR C 1 1
11 18050 1 1 11 THR CA C 1.994 -4.970 6.705 1.00 . A A . 232 THR CA 1 1
11 18051 1 1 11 THR CB C 2.078 -4.024 7.929 1.00 . A A . 232 THR CB 1 1
11 18052 1 1 11 THR CG2 C 2.464 -4.778 9.192 1.00 . A A . 232 THR CG2 1 1
11 18053 1 1 11 THR H H 3.901 -5.055 5.797 1.00 . A A . 232 THR H 1 1
11 18054 1 1 11 THR HA H 1.310 -5.774 6.940 1.00 . A A . 232 THR HA 1 1
11 18055 1 1 11 THR HB H 1.106 -3.582 8.082 1.00 . A A . 232 THR HB 1 1
11 18056 1 1 11 THR HG1 H 2.929 -2.308 8.385 1.00 . A A . 232 THR HG1 1 1
11 18057 1 1 11 THR HG21 H 3.448 -5.208 9.067 1.00 . A A . 232 THR HG21 1 1
11 18058 1 1 11 THR HG22 H 1.748 -5.565 9.374 1.00 . A A . 232 THR HG22 1 1
11 18059 1 1 11 THR HG23 H 2.473 -4.097 10.030 1.00 . A A . 232 THR HG23 1 1
11 18060 1 1 11 THR N N 3.279 -5.567 6.359 1.00 . A A . 232 THR N 1 1
11 18061 1 1 11 THR O O 2.190 -3.864 4.591 1.00 . A A . 232 THR O 1 1
11 18062 1 1 11 THR OG1 O 3.023 -2.979 7.696 1.00 . A A . 232 THR OG1 1 1
11 18063 1 1 12 GLN C C -1.107 -1.948 4.888 1.00 . A A . 233 GLN C 1 1
11 18064 1 1 12 GLN CA C -0.548 -3.294 4.428 1.00 . A A . 233 GLN CA 1 1
11 18065 1 1 12 GLN CB C -1.653 -4.216 3.905 1.00 . A A . 233 GLN CB 1 1
11 18066 1 1 12 GLN CD C -1.092 -4.392 1.439 1.00 . A A . 233 GLN CD 1 1
11 18067 1 1 12 GLN CG C -1.211 -5.120 2.761 1.00 . A A . 233 GLN CG 1 1
11 18068 1 1 12 GLN H H -0.339 -4.147 6.323 1.00 . A A . 233 GLN H 1 1
11 18069 1 1 12 GLN HA H 0.159 -3.118 3.637 1.00 . A A . 233 GLN HA 1 1
11 18070 1 1 12 GLN HB2 H -1.988 -4.845 4.716 1.00 . A A . 233 GLN HB2 1 1
11 18071 1 1 12 GLN HB3 H -2.481 -3.613 3.561 1.00 . A A . 233 GLN HB3 1 1
11 18072 1 1 12 GLN HE21 H -2.971 -4.876 1.016 1.00 . A A . 233 GLN HE21 1 1
11 18073 1 1 12 GLN HE22 H -2.129 -3.956 -0.189 1.00 . A A . 233 GLN HE22 1 1
11 18074 1 1 12 GLN HG2 H -0.254 -5.556 3.004 1.00 . A A . 233 GLN HG2 1 1
11 18075 1 1 12 GLN HG3 H -1.939 -5.911 2.650 1.00 . A A . 233 GLN HG3 1 1
11 18076 1 1 12 GLN N N 0.155 -3.943 5.523 1.00 . A A . 233 GLN N 1 1
11 18077 1 1 12 GLN NE2 N -2.171 -4.401 0.677 1.00 . A A . 233 GLN NE2 1 1
11 18078 1 1 12 GLN O O -1.194 -1.703 6.095 1.00 . A A . 233 GLN O 1 1
11 18079 1 1 12 GLN OE1 O -0.048 -3.830 1.106 1.00 . A A . 233 GLN OE1 1 1
11 18080 1 1 13 PRO C C -2.863 0.442 5.425 1.00 . A A . 234 PRO C 1 1
11 18081 1 1 13 PRO CA C -1.970 0.292 4.194 1.00 . A A . 234 PRO CA 1 1
11 18082 1 1 13 PRO CB C -2.786 0.626 2.930 1.00 . A A . 234 PRO CB 1 1
11 18083 1 1 13 PRO CD C -1.474 -1.326 2.495 1.00 . A A . 234 PRO CD 1 1
11 18084 1 1 13 PRO CG C -2.667 -0.558 2.023 1.00 . A A . 234 PRO CG 1 1
11 18085 1 1 13 PRO HA H -1.144 0.981 4.272 1.00 . A A . 234 PRO HA 1 1
11 18086 1 1 13 PRO HB2 H -3.815 0.802 3.207 1.00 . A A . 234 PRO HB2 1 1
11 18087 1 1 13 PRO HB3 H -2.383 1.515 2.468 1.00 . A A . 234 PRO HB3 1 1
11 18088 1 1 13 PRO HD2 H -1.590 -2.379 2.284 1.00 . A A . 234 PRO HD2 1 1
11 18089 1 1 13 PRO HD3 H -0.570 -0.943 2.044 1.00 . A A . 234 PRO HD3 1 1
11 18090 1 1 13 PRO HG2 H -3.556 -1.166 2.095 1.00 . A A . 234 PRO HG2 1 1
11 18091 1 1 13 PRO HG3 H -2.521 -0.227 1.006 1.00 . A A . 234 PRO HG3 1 1
11 18092 1 1 13 PRO N N -1.489 -1.071 3.935 1.00 . A A . 234 PRO N 1 1
11 18093 1 1 13 PRO O O -4.007 -0.006 5.431 1.00 . A A . 234 PRO O 1 1
11 18094 1 1 14 THR C C -2.568 2.618 8.395 1.00 . A A . 235 THR C 1 1
11 18095 1 1 14 THR CA C -3.143 1.408 7.627 1.00 . A A . 235 THR CA 1 1
11 18096 1 1 14 THR CB C -3.316 0.170 8.551 1.00 . A A . 235 THR CB 1 1
11 18097 1 1 14 THR CG2 C -1.974 -0.369 9.050 1.00 . A A . 235 THR CG2 1 1
11 18098 1 1 14 THR H H -1.386 1.314 6.454 1.00 . A A . 235 THR H 1 1
11 18099 1 1 14 THR HA H -4.123 1.684 7.263 1.00 . A A . 235 THR HA 1 1
11 18100 1 1 14 THR HB H -3.805 -0.609 7.975 1.00 . A A . 235 THR HB 1 1
11 18101 1 1 14 THR HG1 H -5.017 0.813 9.323 1.00 . A A . 235 THR HG1 1 1
11 18102 1 1 14 THR HG21 H -1.368 -0.672 8.208 1.00 . A A . 235 THR HG21 1 1
11 18103 1 1 14 THR HG22 H -2.141 -1.219 9.697 1.00 . A A . 235 THR HG22 1 1
11 18104 1 1 14 THR HG23 H -1.460 0.405 9.601 1.00 . A A . 235 THR HG23 1 1
11 18105 1 1 14 THR N N -2.337 1.081 6.464 1.00 . A A . 235 THR N 1 1
11 18106 1 1 14 THR O O -1.657 2.485 9.208 1.00 . A A . 235 THR O 1 1
11 18107 1 1 14 THR OG1 O -4.157 0.497 9.664 1.00 . A A . 235 THR OG1 1 1
11 18108 1 1 15 VAL C C -3.847 6.103 8.515 1.00 . A A . 236 VAL C 1 1
11 18109 1 1 15 VAL CA C -2.752 5.046 8.785 1.00 . A A . 236 VAL CA 1 1
11 18110 1 1 15 VAL CB C -1.275 5.542 8.545 1.00 . A A . 236 VAL CB 1 1
11 18111 1 1 15 VAL CG1 C -1.137 7.040 8.307 1.00 . A A . 236 VAL CG1 1 1
11 18112 1 1 15 VAL CG2 C -0.423 5.171 9.746 1.00 . A A . 236 VAL CG2 1 1
11 18113 1 1 15 VAL H H -3.653 3.869 7.272 1.00 . A A . 236 VAL H 1 1
11 18114 1 1 15 VAL HA H -2.830 4.786 9.835 1.00 . A A . 236 VAL HA 1 1
11 18115 1 1 15 VAL HB H -0.870 5.026 7.698 1.00 . A A . 236 VAL HB 1 1
11 18116 1 1 15 VAL HG11 H -1.364 7.573 9.216 1.00 . A A . 236 VAL HG11 1 1
11 18117 1 1 15 VAL HG12 H -1.825 7.344 7.532 1.00 . A A . 236 VAL HG12 1 1
11 18118 1 1 15 VAL HG13 H -0.126 7.264 8.000 1.00 . A A . 236 VAL HG13 1 1
11 18119 1 1 15 VAL HG21 H -0.805 5.668 10.625 1.00 . A A . 236 VAL HG21 1 1
11 18120 1 1 15 VAL HG22 H 0.597 5.480 9.573 1.00 . A A . 236 VAL HG22 1 1
11 18121 1 1 15 VAL HG23 H -0.454 4.102 9.894 1.00 . A A . 236 VAL HG23 1 1
11 18122 1 1 15 VAL N N -3.054 3.811 8.049 1.00 . A A . 236 VAL N 1 1
11 18123 1 1 15 VAL O O -4.766 5.835 7.739 1.00 . A A . 236 VAL O 1 1
11 18124 1 1 16 THR C C -5.497 8.486 7.854 1.00 . A A . 237 THR C 1 1
11 18125 1 1 16 THR CA C -4.797 8.288 9.202 1.00 . A A . 237 THR CA 1 1
11 18126 1 1 16 THR CB C -4.171 9.626 9.640 1.00 . A A . 237 THR CB 1 1
11 18127 1 1 16 THR CG2 C -5.219 10.729 9.723 1.00 . A A . 237 THR CG2 1 1
11 18128 1 1 16 THR H H -2.949 7.431 9.682 1.00 . A A . 237 THR H 1 1
11 18129 1 1 16 THR HA H -5.532 8.012 9.939 1.00 . A A . 237 THR HA 1 1
11 18130 1 1 16 THR HB H -3.424 9.910 8.911 1.00 . A A . 237 THR HB 1 1
11 18131 1 1 16 THR HG1 H -2.794 10.080 10.984 1.00 . A A . 237 THR HG1 1 1
11 18132 1 1 16 THR HG21 H -4.747 11.653 10.020 1.00 . A A . 237 THR HG21 1 1
11 18133 1 1 16 THR HG22 H -5.969 10.458 10.452 1.00 . A A . 237 THR HG22 1 1
11 18134 1 1 16 THR HG23 H -5.687 10.855 8.758 1.00 . A A . 237 THR HG23 1 1
11 18135 1 1 16 THR N N -3.767 7.250 9.193 1.00 . A A . 237 THR N 1 1
11 18136 1 1 16 THR O O -4.872 8.832 6.847 1.00 . A A . 237 THR O 1 1
11 18137 1 1 16 THR OG1 O -3.538 9.466 10.919 1.00 . A A . 237 THR OG1 1 1
11 18138 1 1 17 TYR C C -8.487 9.754 6.962 1.00 . A A . 238 TYR C 1 1
11 18139 1 1 17 TYR CA C -7.631 8.519 6.691 1.00 . A A . 238 TYR CA 1 1
11 18140 1 1 17 TYR CB C -8.551 7.307 6.411 1.00 . A A . 238 TYR CB 1 1
11 18141 1 1 17 TYR CD1 C -8.165 6.613 4.028 1.00 . A A . 238 TYR CD1 1 1
11 18142 1 1 17 TYR CD2 C -10.257 7.599 4.587 1.00 . A A . 238 TYR CD2 1 1
11 18143 1 1 17 TYR CE1 C -8.572 6.482 2.717 1.00 . A A . 238 TYR CE1 1 1
11 18144 1 1 17 TYR CE2 C -10.673 7.470 3.280 1.00 . A A . 238 TYR CE2 1 1
11 18145 1 1 17 TYR CG C -8.997 7.174 4.980 1.00 . A A . 238 TYR CG 1 1
11 18146 1 1 17 TYR CZ C -9.826 6.912 2.347 1.00 . A A . 238 TYR CZ 1 1
11 18147 1 1 17 TYR H H -7.227 7.919 8.674 1.00 . A A . 238 TYR H 1 1
11 18148 1 1 17 TYR HA H -6.982 8.716 5.842 1.00 . A A . 238 TYR HA 1 1
11 18149 1 1 17 TYR HB2 H -8.063 6.381 6.689 1.00 . A A . 238 TYR HB2 1 1
11 18150 1 1 17 TYR HB3 H -9.441 7.419 7.006 1.00 . A A . 238 TYR HB3 1 1
11 18151 1 1 17 TYR HD1 H -7.183 6.274 4.325 1.00 . A A . 238 TYR HD1 1 1
11 18152 1 1 17 TYR HD2 H -10.917 8.038 5.321 1.00 . A A . 238 TYR HD2 1 1
11 18153 1 1 17 TYR HE1 H -7.908 6.041 1.990 1.00 . A A . 238 TYR HE1 1 1
11 18154 1 1 17 TYR HE2 H -11.655 7.808 2.994 1.00 . A A . 238 TYR HE2 1 1
11 18155 1 1 17 TYR HH H -10.797 7.530 0.805 1.00 . A A . 238 TYR HH 1 1
11 18156 1 1 17 TYR N N -6.804 8.265 7.858 1.00 . A A . 238 TYR N 1 1
11 18157 1 1 17 TYR O O -9.639 9.640 7.382 1.00 . A A . 238 TYR O 1 1
11 18158 1 1 17 TYR OH O -10.235 6.783 1.041 1.00 . A A . 238 TYR OH 1 1
11 18159 1 1 18 ASN C C -9.270 12.688 5.776 1.00 . A A . 239 ASN C 1 1
11 18160 1 1 18 ASN CA C -8.604 12.176 7.043 1.00 . A A . 239 ASN CA 1 1
11 18161 1 1 18 ASN CB C -7.597 13.194 7.587 1.00 . A A . 239 ASN CB 1 1
11 18162 1 1 18 ASN CG C -8.085 13.928 8.823 1.00 . A A . 239 ASN CG 1 1
11 18163 1 1 18 ASN H H -7.030 10.965 6.314 1.00 . A A . 239 ASN H 1 1
11 18164 1 1 18 ASN HA H -9.359 11.974 7.786 1.00 . A A . 239 ASN HA 1 1
11 18165 1 1 18 ASN HB2 H -6.679 12.685 7.837 1.00 . A A . 239 ASN HB2 1 1
11 18166 1 1 18 ASN HB3 H -7.395 13.929 6.821 1.00 . A A . 239 ASN HB3 1 1
11 18167 1 1 18 ASN HD21 H -9.159 12.357 9.402 1.00 . A A . 239 ASN HD21 1 1
11 18168 1 1 18 ASN HD22 H -9.238 13.745 10.428 1.00 . A A . 239 ASN HD22 1 1
11 18169 1 1 18 ASN N N -7.922 10.929 6.731 1.00 . A A . 239 ASN N 1 1
11 18170 1 1 18 ASN ND2 N -8.908 13.277 9.632 1.00 . A A . 239 ASN ND2 1 1
11 18171 1 1 18 ASN O O -8.599 13.009 4.804 1.00 . A A . 239 ASN O 1 1
11 18172 1 1 18 ASN OD1 O -7.694 15.067 9.069 1.00 . A A . 239 ASN OD1 1 1
11 18173 1 1 19 ALA C C -11.780 14.386 4.354 1.00 . A A . 240 ALA C 1 1
11 18174 1 1 19 ALA CA C -11.322 12.950 4.535 1.00 . A A . 240 ALA CA 1 1
11 18175 1 1 19 ALA CB C -12.500 12.002 4.474 1.00 . A A . 240 ALA CB 1 1
11 18176 1 1 19 ALA H H -11.069 12.698 6.625 1.00 . A A . 240 ALA H 1 1
11 18177 1 1 19 ALA HA H -10.657 12.698 3.720 1.00 . A A . 240 ALA HA 1 1
11 18178 1 1 19 ALA HB1 H -12.149 10.992 4.616 1.00 . A A . 240 ALA HB1 1 1
11 18179 1 1 19 ALA HB2 H -12.976 12.086 3.510 1.00 . A A . 240 ALA HB2 1 1
11 18180 1 1 19 ALA HB3 H -13.204 12.254 5.251 1.00 . A A . 240 ALA HB3 1 1
11 18181 1 1 19 ALA N N -10.584 12.755 5.775 1.00 . A A . 240 ALA N 1 1
11 18182 1 1 19 ALA O O -11.675 14.940 3.262 1.00 . A A . 240 ALA O 1 1
11 18183 1 1 20 VAL C C -11.497 17.283 5.135 1.00 . A A . 241 VAL C 1 1
11 18184 1 1 20 VAL CA C -12.709 16.384 5.371 1.00 . A A . 241 VAL CA 1 1
11 18185 1 1 20 VAL CB C -13.425 16.800 6.682 1.00 . A A . 241 VAL CB 1 1
11 18186 1 1 20 VAL CG1 C -13.967 18.225 6.595 1.00 . A A . 241 VAL CG1 1 1
11 18187 1 1 20 VAL CG2 C -14.544 15.823 7.021 1.00 . A A . 241 VAL CG2 1 1
11 18188 1 1 20 VAL H H -12.349 14.496 6.267 1.00 . A A . 241 VAL H 1 1
11 18189 1 1 20 VAL HA H -13.395 16.493 4.544 1.00 . A A . 241 VAL HA 1 1
11 18190 1 1 20 VAL HB H -12.699 16.766 7.483 1.00 . A A . 241 VAL HB 1 1
11 18191 1 1 20 VAL HG11 H -14.719 18.280 5.821 1.00 . A A . 241 VAL HG11 1 1
11 18192 1 1 20 VAL HG12 H -13.161 18.905 6.360 1.00 . A A . 241 VAL HG12 1 1
11 18193 1 1 20 VAL HG13 H -14.406 18.503 7.542 1.00 . A A . 241 VAL HG13 1 1
11 18194 1 1 20 VAL HG21 H -14.997 16.106 7.959 1.00 . A A . 241 VAL HG21 1 1
11 18195 1 1 20 VAL HG22 H -14.139 14.826 7.104 1.00 . A A . 241 VAL HG22 1 1
11 18196 1 1 20 VAL HG23 H -15.292 15.845 6.242 1.00 . A A . 241 VAL HG23 1 1
11 18197 1 1 20 VAL N N -12.277 14.991 5.421 1.00 . A A . 241 VAL N 1 1
11 18198 1 1 20 VAL O O -11.608 18.392 4.613 1.00 . A A . 241 VAL O 1 1
11 18199 1 1 21 LYS C C -8.345 17.036 4.103 1.00 . A A . 242 LYS C 1 1
11 18200 1 1 21 LYS CA C -9.082 17.493 5.354 1.00 . A A . 242 LYS CA 1 1
11 18201 1 1 21 LYS CB C -8.206 17.253 6.576 1.00 . A A . 242 LYS CB 1 1
11 18202 1 1 21 LYS CD C -9.277 18.962 8.081 1.00 . A A . 242 LYS CD 1 1
11 18203 1 1 21 LYS CE C -8.042 19.842 8.016 1.00 . A A . 242 LYS CE 1 1
11 18204 1 1 21 LYS CG C -8.932 17.497 7.886 1.00 . A A . 242 LYS CG 1 1
11 18205 1 1 21 LYS H H -10.325 15.884 5.929 1.00 . A A . 242 LYS H 1 1
11 18206 1 1 21 LYS HA H -9.302 18.546 5.275 1.00 . A A . 242 LYS HA 1 1
11 18207 1 1 21 LYS HB2 H -7.863 16.228 6.563 1.00 . A A . 242 LYS HB2 1 1
11 18208 1 1 21 LYS HB3 H -7.351 17.909 6.531 1.00 . A A . 242 LYS HB3 1 1
11 18209 1 1 21 LYS HD2 H -9.962 19.263 7.304 1.00 . A A . 242 LYS HD2 1 1
11 18210 1 1 21 LYS HD3 H -9.747 19.083 9.045 1.00 . A A . 242 LYS HD3 1 1
11 18211 1 1 21 LYS HE2 H -7.330 19.496 8.748 1.00 . A A . 242 LYS HE2 1 1
11 18212 1 1 21 LYS HE3 H -7.611 19.758 7.030 1.00 . A A . 242 LYS HE3 1 1
11 18213 1 1 21 LYS HG2 H -9.847 16.927 7.880 1.00 . A A . 242 LYS HG2 1 1
11 18214 1 1 21 LYS HG3 H -8.308 17.166 8.701 1.00 . A A . 242 LYS HG3 1 1
11 18215 1 1 21 LYS HZ1 H -8.732 21.380 9.247 1.00 . A A . 242 LYS HZ1 1 1
11 18216 1 1 21 LYS HZ2 H -9.068 21.610 7.606 1.00 . A A . 242 LYS HZ2 1 1
11 18217 1 1 21 LYS HZ3 H -7.498 21.847 8.188 1.00 . A A . 242 LYS HZ3 1 1
11 18218 1 1 21 LYS N N -10.336 16.773 5.513 1.00 . A A . 242 LYS N 1 1
11 18219 1 1 21 LYS NZ N -8.358 21.268 8.283 1.00 . A A . 242 LYS NZ 1 1
11 18220 1 1 21 LYS O O -7.343 17.627 3.703 1.00 . A A . 242 LYS O 1 1
11 18221 1 1 22 ASP C C -6.794 14.970 2.638 1.00 . A A . 243 ASP C 1 1
11 18222 1 1 22 ASP CA C -8.249 15.314 2.345 1.00 . A A . 243 ASP CA 1 1
11 18223 1 1 22 ASP CB C -8.357 16.190 1.091 1.00 . A A . 243 ASP CB 1 1
11 18224 1 1 22 ASP CG C -8.040 15.427 -0.184 1.00 . A A . 243 ASP CG 1 1
11 18225 1 1 22 ASP H H -9.705 15.604 3.854 1.00 . A A . 243 ASP H 1 1
11 18226 1 1 22 ASP HA H -8.784 14.390 2.176 1.00 . A A . 243 ASP HA 1 1
11 18227 1 1 22 ASP HB2 H -9.363 16.573 1.016 1.00 . A A . 243 ASP HB2 1 1
11 18228 1 1 22 ASP HB3 H -7.667 17.016 1.176 1.00 . A A . 243 ASP HB3 1 1
11 18229 1 1 22 ASP N N -8.864 15.967 3.504 1.00 . A A . 243 ASP N 1 1
11 18230 1 1 22 ASP O O -5.873 15.388 1.939 1.00 . A A . 243 ASP O 1 1
11 18231 1 1 22 ASP OD1 O -8.898 14.641 -0.638 1.00 . A A . 243 ASP OD1 1 1
11 18232 1 1 22 ASP OD2 O -6.945 15.621 -0.753 1.00 . A A . 243 ASP OD2 1 1
11 18233 1 1 23 SER C C -5.264 12.286 4.306 1.00 . A A . 244 SER C 1 1
11 18234 1 1 23 SER CA C -5.278 13.792 4.110 1.00 . A A . 244 SER CA 1 1
11 18235 1 1 23 SER CB C -4.888 14.511 5.402 1.00 . A A . 244 SER CB 1 1
11 18236 1 1 23 SER H H -7.392 13.874 4.192 1.00 . A A . 244 SER H 1 1
11 18237 1 1 23 SER HA H -4.581 14.055 3.329 1.00 . A A . 244 SER HA 1 1
11 18238 1 1 23 SER HB2 H -5.509 14.157 6.211 1.00 . A A . 244 SER HB2 1 1
11 18239 1 1 23 SER HB3 H -3.852 14.310 5.628 1.00 . A A . 244 SER HB3 1 1
11 18240 1 1 23 SER HG H -5.495 16.104 4.429 1.00 . A A . 244 SER HG 1 1
11 18241 1 1 23 SER N N -6.602 14.203 3.689 1.00 . A A . 244 SER N 1 1
11 18242 1 1 23 SER O O -5.675 11.778 5.349 1.00 . A A . 244 SER O 1 1
11 18243 1 1 23 SER OG O -5.063 15.914 5.270 1.00 . A A . 244 SER OG 1 1
11 18244 1 1 24 TYR C C -3.483 9.550 3.299 1.00 . A A . 245 TYR C 1 1
11 18245 1 1 24 TYR CA C -4.880 10.129 3.299 1.00 . A A . 245 TYR CA 1 1
11 18246 1 1 24 TYR CB C -5.660 9.630 2.080 1.00 . A A . 245 TYR CB 1 1
11 18247 1 1 24 TYR CD1 C -7.401 11.006 0.865 1.00 . A A . 245 TYR CD1 1 1
11 18248 1 1 24 TYR CD2 C -8.031 9.969 2.916 1.00 . A A . 245 TYR CD2 1 1
11 18249 1 1 24 TYR CE1 C -8.667 11.542 0.744 1.00 . A A . 245 TYR CE1 1 1
11 18250 1 1 24 TYR CE2 C -9.296 10.499 2.800 1.00 . A A . 245 TYR CE2 1 1
11 18251 1 1 24 TYR CG C -7.057 10.210 1.951 1.00 . A A . 245 TYR CG 1 1
11 18252 1 1 24 TYR CZ C -9.611 11.285 1.712 1.00 . A A . 245 TYR CZ 1 1
11 18253 1 1 24 TYR H H -4.378 12.027 2.537 1.00 . A A . 245 TYR H 1 1
11 18254 1 1 24 TYR HA H -5.386 9.822 4.201 1.00 . A A . 245 TYR HA 1 1
11 18255 1 1 24 TYR HB2 H -5.115 9.890 1.186 1.00 . A A . 245 TYR HB2 1 1
11 18256 1 1 24 TYR HB3 H -5.750 8.557 2.135 1.00 . A A . 245 TYR HB3 1 1
11 18257 1 1 24 TYR HD1 H -6.663 11.202 0.101 1.00 . A A . 245 TYR HD1 1 1
11 18258 1 1 24 TYR HD2 H -7.793 9.352 3.766 1.00 . A A . 245 TYR HD2 1 1
11 18259 1 1 24 TYR HE1 H -8.913 12.157 -0.109 1.00 . A A . 245 TYR HE1 1 1
11 18260 1 1 24 TYR HE2 H -10.035 10.292 3.564 1.00 . A A . 245 TYR HE2 1 1
11 18261 1 1 24 TYR HH H -11.263 11.528 0.757 1.00 . A A . 245 TYR HH 1 1
11 18262 1 1 24 TYR N N -4.808 11.574 3.295 1.00 . A A . 245 TYR N 1 1
11 18263 1 1 24 TYR O O -2.755 9.658 2.308 1.00 . A A . 245 TYR O 1 1
11 18264 1 1 24 TYR OH O -10.873 11.819 1.592 1.00 . A A . 245 TYR OH 1 1
11 18265 1 1 25 GLN C C -1.943 6.942 5.002 1.00 . A A . 246 GLN C 1 1
11 18266 1 1 25 GLN CA C -1.786 8.366 4.521 1.00 . A A . 246 GLN CA 1 1
11 18267 1 1 25 GLN CB C -0.911 9.158 5.495 1.00 . A A . 246 GLN CB 1 1
11 18268 1 1 25 GLN CD C 0.059 11.394 6.158 1.00 . A A . 246 GLN CD 1 1
11 18269 1 1 25 GLN CG C -0.834 10.644 5.190 1.00 . A A . 246 GLN CG 1 1
11 18270 1 1 25 GLN H H -3.700 8.928 5.199 1.00 . A A . 246 GLN H 1 1
11 18271 1 1 25 GLN HA H -1.329 8.366 3.543 1.00 . A A . 246 GLN HA 1 1
11 18272 1 1 25 GLN HB2 H -1.310 9.041 6.491 1.00 . A A . 246 GLN HB2 1 1
11 18273 1 1 25 GLN HB3 H 0.087 8.756 5.471 1.00 . A A . 246 GLN HB3 1 1
11 18274 1 1 25 GLN HE21 H 1.232 9.806 6.356 1.00 . A A . 246 GLN HE21 1 1
11 18275 1 1 25 GLN HE22 H 1.698 11.200 7.264 1.00 . A A . 246 GLN HE22 1 1
11 18276 1 1 25 GLN HG2 H -0.445 10.774 4.192 1.00 . A A . 246 GLN HG2 1 1
11 18277 1 1 25 GLN HG3 H -1.831 11.060 5.244 1.00 . A A . 246 GLN HG3 1 1
11 18278 1 1 25 GLN N N -3.091 8.969 4.417 1.00 . A A . 246 GLN N 1 1
11 18279 1 1 25 GLN NE2 N 1.097 10.731 6.643 1.00 . A A . 246 GLN NE2 1 1
11 18280 1 1 25 GLN O O -2.924 6.618 5.662 1.00 . A A . 246 GLN O 1 1
11 18281 1 1 25 GLN OE1 O -0.180 12.562 6.463 1.00 . A A . 246 GLN OE1 1 1
11 18282 1 1 26 PHE C C 0.390 4.189 5.348 1.00 . A A . 247 PHE C 1 1
11 18283 1 1 26 PHE CA C -1.022 4.733 5.181 1.00 . A A . 247 PHE CA 1 1
11 18284 1 1 26 PHE CB C -1.867 3.810 4.308 1.00 . A A . 247 PHE CB 1 1
11 18285 1 1 26 PHE CD1 C -2.228 4.583 1.952 1.00 . A A . 247 PHE CD1 1 1
11 18286 1 1 26 PHE CD2 C -0.562 2.933 2.347 1.00 . A A . 247 PHE CD2 1 1
11 18287 1 1 26 PHE CE1 C -1.969 4.521 0.599 1.00 . A A . 247 PHE CE1 1 1
11 18288 1 1 26 PHE CE2 C -0.296 2.872 0.998 1.00 . A A . 247 PHE CE2 1 1
11 18289 1 1 26 PHE CG C -1.531 3.790 2.842 1.00 . A A . 247 PHE CG 1 1
11 18290 1 1 26 PHE CZ C -1.004 3.663 0.121 1.00 . A A . 247 PHE CZ 1 1
11 18291 1 1 26 PHE H H -0.283 6.369 4.053 1.00 . A A . 247 PHE H 1 1
11 18292 1 1 26 PHE HA H -1.487 4.785 6.146 1.00 . A A . 247 PHE HA 1 1
11 18293 1 1 26 PHE HB2 H -1.757 2.804 4.675 1.00 . A A . 247 PHE HB2 1 1
11 18294 1 1 26 PHE HB3 H -2.903 4.101 4.403 1.00 . A A . 247 PHE HB3 1 1
11 18295 1 1 26 PHE HD1 H -2.981 5.259 2.324 1.00 . A A . 247 PHE HD1 1 1
11 18296 1 1 26 PHE HD2 H 0.005 2.323 3.031 1.00 . A A . 247 PHE HD2 1 1
11 18297 1 1 26 PHE HE1 H -2.522 5.145 -0.084 1.00 . A A . 247 PHE HE1 1 1
11 18298 1 1 26 PHE HE2 H 0.451 2.190 0.629 1.00 . A A . 247 PHE HE2 1 1
11 18299 1 1 26 PHE HZ H -0.800 3.615 -0.938 1.00 . A A . 247 PHE HZ 1 1
11 18300 1 1 26 PHE N N -1.004 6.086 4.665 1.00 . A A . 247 PHE N 1 1
11 18301 1 1 26 PHE O O 1.252 4.449 4.521 1.00 . A A . 247 PHE O 1 1
11 18302 1 1 27 THR C C 2.056 1.483 6.199 1.00 . A A . 248 THR C 1 1
11 18303 1 1 27 THR CA C 1.969 2.915 6.670 1.00 . A A . 248 THR CA 1 1
11 18304 1 1 27 THR CB C 2.322 2.974 8.174 1.00 . A A . 248 THR CB 1 1
11 18305 1 1 27 THR CG2 C 3.666 2.316 8.462 1.00 . A A . 248 THR CG2 1 1
11 18306 1 1 27 THR H H -0.079 3.236 7.054 1.00 . A A . 248 THR H 1 1
11 18307 1 1 27 THR HA H 2.679 3.511 6.111 1.00 . A A . 248 THR HA 1 1
11 18308 1 1 27 THR HB H 1.557 2.441 8.723 1.00 . A A . 248 THR HB 1 1
11 18309 1 1 27 THR HG1 H 2.285 4.350 9.589 1.00 . A A . 248 THR HG1 1 1
11 18310 1 1 27 THR HG21 H 3.868 2.353 9.520 1.00 . A A . 248 THR HG21 1 1
11 18311 1 1 27 THR HG22 H 4.445 2.842 7.930 1.00 . A A . 248 THR HG22 1 1
11 18312 1 1 27 THR HG23 H 3.641 1.287 8.136 1.00 . A A . 248 THR HG23 1 1
11 18313 1 1 27 THR N N 0.640 3.447 6.422 1.00 . A A . 248 THR N 1 1
11 18314 1 1 27 THR O O 1.086 0.730 6.312 1.00 . A A . 248 THR O 1 1
11 18315 1 1 27 THR OG1 O 2.345 4.333 8.624 1.00 . A A . 248 THR OG1 1 1
11 18316 1 1 28 VAL C C 4.816 -0.752 5.567 1.00 . A A . 249 VAL C 1 1
11 18317 1 1 28 VAL CA C 3.406 -0.265 5.225 1.00 . A A . 249 VAL CA 1 1
11 18318 1 1 28 VAL CB C 3.159 -0.423 3.703 1.00 . A A . 249 VAL CB 1 1
11 18319 1 1 28 VAL CG1 C 3.663 -1.759 3.182 1.00 . A A . 249 VAL CG1 1 1
11 18320 1 1 28 VAL CG2 C 1.689 -0.251 3.368 1.00 . A A . 249 VAL CG2 1 1
11 18321 1 1 28 VAL H H 3.965 1.772 5.593 1.00 . A A . 249 VAL H 1 1
11 18322 1 1 28 VAL HA H 2.678 -0.871 5.745 1.00 . A A . 249 VAL HA 1 1
11 18323 1 1 28 VAL HB H 3.697 0.345 3.205 1.00 . A A . 249 VAL HB 1 1
11 18324 1 1 28 VAL HG11 H 3.147 -2.561 3.690 1.00 . A A . 249 VAL HG11 1 1
11 18325 1 1 28 VAL HG12 H 4.724 -1.840 3.368 1.00 . A A . 249 VAL HG12 1 1
11 18326 1 1 28 VAL HG13 H 3.476 -1.825 2.121 1.00 . A A . 249 VAL HG13 1 1
11 18327 1 1 28 VAL HG21 H 1.111 -1.008 3.880 1.00 . A A . 249 VAL HG21 1 1
11 18328 1 1 28 VAL HG22 H 1.550 -0.353 2.301 1.00 . A A . 249 VAL HG22 1 1
11 18329 1 1 28 VAL HG23 H 1.359 0.728 3.682 1.00 . A A . 249 VAL HG23 1 1
11 18330 1 1 28 VAL N N 3.210 1.107 5.668 1.00 . A A . 249 VAL N 1 1
11 18331 1 1 28 VAL O O 5.806 -0.115 5.217 1.00 . A A . 249 VAL O 1 1
11 18332 1 1 29 THR C C 6.488 -3.492 5.436 1.00 . A A . 250 THR C 1 1
11 18333 1 1 29 THR CA C 6.186 -2.487 6.539 1.00 . A A . 250 THR CA 1 1
11 18334 1 1 29 THR CB C 6.187 -3.197 7.905 1.00 . A A . 250 THR CB 1 1
11 18335 1 1 29 THR CG2 C 7.563 -3.751 8.223 1.00 . A A . 250 THR CG2 1 1
11 18336 1 1 29 THR H H 4.090 -2.292 6.617 1.00 . A A . 250 THR H 1 1
11 18337 1 1 29 THR HA H 6.944 -1.719 6.543 1.00 . A A . 250 THR HA 1 1
11 18338 1 1 29 THR HB H 5.482 -4.014 7.872 1.00 . A A . 250 THR HB 1 1
11 18339 1 1 29 THR HG1 H 5.150 -1.656 8.577 1.00 . A A . 250 THR HG1 1 1
11 18340 1 1 29 THR HG21 H 8.246 -2.936 8.412 1.00 . A A . 250 THR HG21 1 1
11 18341 1 1 29 THR HG22 H 7.919 -4.327 7.381 1.00 . A A . 250 THR HG22 1 1
11 18342 1 1 29 THR HG23 H 7.506 -4.385 9.095 1.00 . A A . 250 THR HG23 1 1
11 18343 1 1 29 THR N N 4.907 -1.864 6.273 1.00 . A A . 250 THR N 1 1
11 18344 1 1 29 THR O O 5.641 -4.322 5.099 1.00 . A A . 250 THR O 1 1
11 18345 1 1 29 THR OG1 O 5.793 -2.278 8.935 1.00 . A A . 250 THR OG1 1 1
11 18346 1 1 30 LEU C C 9.256 -5.098 4.097 1.00 . A A . 251 LEU C 1 1
11 18347 1 1 30 LEU CA C 8.035 -4.263 3.748 1.00 . A A . 251 LEU CA 1 1
11 18348 1 1 30 LEU CB C 8.353 -3.440 2.488 1.00 . A A . 251 LEU CB 1 1
11 18349 1 1 30 LEU CD1 C 7.197 -1.222 2.767 1.00 . A A . 251 LEU CD1 1 1
11 18350 1 1 30 LEU CD2 C 7.510 -2.190 0.506 1.00 . A A . 251 LEU CD2 1 1
11 18351 1 1 30 LEU CG C 7.257 -2.509 1.963 1.00 . A A . 251 LEU CG 1 1
11 18352 1 1 30 LEU H H 8.339 -2.757 5.188 1.00 . A A . 251 LEU H 1 1
11 18353 1 1 30 LEU HA H 7.205 -4.917 3.548 1.00 . A A . 251 LEU HA 1 1
11 18354 1 1 30 LEU HB2 H 9.220 -2.835 2.701 1.00 . A A . 251 LEU HB2 1 1
11 18355 1 1 30 LEU HB3 H 8.611 -4.128 1.697 1.00 . A A . 251 LEU HB3 1 1
11 18356 1 1 30 LEU HD11 H 6.924 -1.442 3.788 1.00 . A A . 251 LEU HD11 1 1
11 18357 1 1 30 LEU HD12 H 6.461 -0.563 2.332 1.00 . A A . 251 LEU HD12 1 1
11 18358 1 1 30 LEU HD13 H 8.164 -0.743 2.748 1.00 . A A . 251 LEU HD13 1 1
11 18359 1 1 30 LEU HD21 H 7.616 -3.109 -0.046 1.00 . A A . 251 LEU HD21 1 1
11 18360 1 1 30 LEU HD22 H 8.417 -1.608 0.419 1.00 . A A . 251 LEU HD22 1 1
11 18361 1 1 30 LEU HD23 H 6.679 -1.624 0.112 1.00 . A A . 251 LEU HD23 1 1
11 18362 1 1 30 LEU HG H 6.300 -3.002 2.039 1.00 . A A . 251 LEU HG 1 1
11 18363 1 1 30 LEU N N 7.673 -3.409 4.858 1.00 . A A . 251 LEU N 1 1
11 18364 1 1 30 LEU O O 9.959 -4.836 5.074 1.00 . A A . 251 LEU O 1 1
11 18365 1 1 31 THR C C 11.415 -6.775 1.994 1.00 . A A . 252 THR C 1 1
11 18366 1 1 31 THR CA C 10.718 -6.859 3.354 1.00 . A A . 252 THR CA 1 1
11 18367 1 1 31 THR CB C 10.442 -8.323 3.707 1.00 . A A . 252 THR CB 1 1
11 18368 1 1 31 THR CG2 C 11.018 -8.686 5.077 1.00 . A A . 252 THR CG2 1 1
11 18369 1 1 31 THR H H 8.804 -6.371 2.648 1.00 . A A . 252 THR H 1 1
11 18370 1 1 31 THR HA H 11.351 -6.426 4.124 1.00 . A A . 252 THR HA 1 1
11 18371 1 1 31 THR HB H 10.910 -8.930 2.953 1.00 . A A . 252 THR HB 1 1
11 18372 1 1 31 THR HG1 H 8.778 -9.111 4.446 1.00 . A A . 252 THR HG1 1 1
11 18373 1 1 31 THR HG21 H 10.580 -8.051 5.830 1.00 . A A . 252 THR HG21 1 1
11 18374 1 1 31 THR HG22 H 12.090 -8.544 5.072 1.00 . A A . 252 THR HG22 1 1
11 18375 1 1 31 THR HG23 H 10.793 -9.719 5.307 1.00 . A A . 252 THR HG23 1 1
11 18376 1 1 31 THR N N 9.492 -6.106 3.299 1.00 . A A . 252 THR N 1 1
11 18377 1 1 31 THR O O 10.762 -6.874 0.953 1.00 . A A . 252 THR O 1 1
11 18378 1 1 31 THR OG1 O 9.023 -8.569 3.688 1.00 . A A . 252 THR OG1 1 1
11 18379 1 1 32 GLY C C 14.626 -7.354 0.670 1.00 . A A . 253 GLY C 1 1
11 18380 1 1 32 GLY CA C 13.449 -6.414 0.761 1.00 . A A . 253 GLY CA 1 1
11 18381 1 1 32 GLY H H 13.209 -6.571 2.850 1.00 . A A . 253 GLY H 1 1
11 18382 1 1 32 GLY HA2 H 12.781 -6.608 -0.066 1.00 . A A . 253 GLY HA2 1 1
11 18383 1 1 32 GLY HA3 H 13.806 -5.398 0.694 1.00 . A A . 253 GLY HA3 1 1
11 18384 1 1 32 GLY N N 12.721 -6.577 1.996 1.00 . A A . 253 GLY N 1 1
11 18385 1 1 32 GLY O O 14.555 -8.494 1.135 1.00 . A A . 253 GLY O 1 1
11 18386 1 1 33 ALA C C 18.075 -7.254 0.714 1.00 . A A . 254 ALA C 1 1
11 18387 1 1 33 ALA CA C 16.884 -7.711 -0.119 1.00 . A A . 254 ALA CA 1 1
11 18388 1 1 33 ALA CB C 17.240 -7.764 -1.595 1.00 . A A . 254 ALA CB 1 1
11 18389 1 1 33 ALA H H 15.720 -5.952 -0.229 1.00 . A A . 254 ALA H 1 1
11 18390 1 1 33 ALA HA H 16.625 -8.710 0.196 1.00 . A A . 254 ALA HA 1 1
11 18391 1 1 33 ALA HB1 H 18.068 -8.440 -1.741 1.00 . A A . 254 ALA HB1 1 1
11 18392 1 1 33 ALA HB2 H 17.514 -6.778 -1.936 1.00 . A A . 254 ALA HB2 1 1
11 18393 1 1 33 ALA HB3 H 16.388 -8.115 -2.159 1.00 . A A . 254 ALA HB3 1 1
11 18394 1 1 33 ALA N N 15.711 -6.879 0.084 1.00 . A A . 254 ALA N 1 1
11 18395 1 1 33 ALA O O 17.956 -6.361 1.553 1.00 . A A . 254 ALA O 1 1
11 18396 1 1 34 THR C C 20.922 -6.298 1.368 1.00 . A A . 255 THR C 1 1
11 18397 1 1 34 THR CA C 20.428 -7.752 1.254 1.00 . A A . 255 THR CA 1 1
11 18398 1 1 34 THR CB C 21.540 -8.627 0.630 1.00 . A A . 255 THR CB 1 1
11 18399 1 1 34 THR CG2 C 22.607 -9.025 1.662 1.00 . A A . 255 THR CG2 1 1
11 18400 1 1 34 THR H H 19.238 -8.505 -0.306 1.00 . A A . 255 THR H 1 1
11 18401 1 1 34 THR HA H 20.221 -8.127 2.244 1.00 . A A . 255 THR HA 1 1
11 18402 1 1 34 THR HB H 22.004 -8.071 -0.180 1.00 . A A . 255 THR HB 1 1
11 18403 1 1 34 THR HG1 H 20.987 -10.523 0.758 1.00 . A A . 255 THR HG1 1 1
11 18404 1 1 34 THR HG21 H 23.367 -9.634 1.187 1.00 . A A . 255 THR HG21 1 1
11 18405 1 1 34 THR HG22 H 22.145 -9.592 2.457 1.00 . A A . 255 THR HG22 1 1
11 18406 1 1 34 THR HG23 H 23.067 -8.138 2.079 1.00 . A A . 255 THR HG23 1 1
11 18407 1 1 34 THR N N 19.213 -7.895 0.459 1.00 . A A . 255 THR N 1 1
11 18408 1 1 34 THR O O 20.456 -5.400 0.659 1.00 . A A . 255 THR O 1 1
11 18409 1 1 34 THR OG1 O 20.945 -9.820 0.095 1.00 . A A . 255 THR OG1 1 1
11 18410 1 1 35 ALA C C 23.271 -4.257 1.347 1.00 . A A . 256 ALA C 1 1
11 18411 1 1 35 ALA CA C 22.473 -4.795 2.540 1.00 . A A . 256 ALA CA 1 1
11 18412 1 1 35 ALA CB C 23.358 -4.890 3.776 1.00 . A A . 256 ALA CB 1 1
11 18413 1 1 35 ALA H H 22.210 -6.868 2.772 1.00 . A A . 256 ALA H 1 1
11 18414 1 1 35 ALA HA H 21.669 -4.106 2.760 1.00 . A A . 256 ALA HA 1 1
11 18415 1 1 35 ALA HB1 H 24.262 -5.430 3.531 1.00 . A A . 256 ALA HB1 1 1
11 18416 1 1 35 ALA HB2 H 22.828 -5.417 4.556 1.00 . A A . 256 ALA HB2 1 1
11 18417 1 1 35 ALA HB3 H 23.612 -3.900 4.123 1.00 . A A . 256 ALA HB3 1 1
11 18418 1 1 35 ALA N N 21.882 -6.099 2.267 1.00 . A A . 256 ALA N 1 1
11 18419 1 1 35 ALA O O 23.299 -4.873 0.276 1.00 . A A . 256 ALA O 1 1
11 18420 1 1 36 SER C C 23.782 -1.633 -0.433 1.00 . A A . 257 SER C 1 1
11 18421 1 1 36 SER CA C 24.687 -2.399 0.540 1.00 . A A . 257 SER CA 1 1
11 18422 1 1 36 SER CB C 25.620 -3.372 -0.202 1.00 . A A . 257 SER CB 1 1
11 18423 1 1 36 SER H H 23.829 -2.679 2.446 1.00 . A A . 257 SER H 1 1
11 18424 1 1 36 SER HA H 25.298 -1.675 1.060 1.00 . A A . 257 SER HA 1 1
11 18425 1 1 36 SER HB2 H 26.145 -3.980 0.519 1.00 . A A . 257 SER HB2 1 1
11 18426 1 1 36 SER HB3 H 25.029 -4.009 -0.844 1.00 . A A . 257 SER HB3 1 1
11 18427 1 1 36 SER HG H 26.749 -1.818 -0.614 1.00 . A A . 257 SER HG 1 1
11 18428 1 1 36 SER N N 23.896 -3.093 1.556 1.00 . A A . 257 SER N 1 1
11 18429 1 1 36 SER O O 24.208 -1.237 -1.519 1.00 . A A . 257 SER O 1 1
11 18430 1 1 36 SER OG O 26.577 -2.687 -0.997 1.00 . A A . 257 SER OG 1 1
11 18431 1 1 37 VAL C C 20.990 0.439 0.184 1.00 . A A . 258 VAL C 1 1
11 18432 1 1 37 VAL CA C 21.611 -0.577 -0.773 1.00 . A A . 258 VAL CA 1 1
11 18433 1 1 37 VAL CB C 20.501 -1.394 -1.476 1.00 . A A . 258 VAL CB 1 1
11 18434 1 1 37 VAL CG1 C 19.612 -0.488 -2.317 1.00 . A A . 258 VAL CG1 1 1
11 18435 1 1 37 VAL CG2 C 21.102 -2.496 -2.337 1.00 . A A . 258 VAL CG2 1 1
11 18436 1 1 37 VAL H H 22.218 -1.847 0.794 1.00 . A A . 258 VAL H 1 1
11 18437 1 1 37 VAL HA H 22.180 -0.047 -1.527 1.00 . A A . 258 VAL HA 1 1
11 18438 1 1 37 VAL HB H 19.889 -1.855 -0.717 1.00 . A A . 258 VAL HB 1 1
11 18439 1 1 37 VAL HG11 H 18.837 -1.078 -2.784 1.00 . A A . 258 VAL HG11 1 1
11 18440 1 1 37 VAL HG12 H 20.206 -0.006 -3.077 1.00 . A A . 258 VAL HG12 1 1
11 18441 1 1 37 VAL HG13 H 19.160 0.260 -1.683 1.00 . A A . 258 VAL HG13 1 1
11 18442 1 1 37 VAL HG21 H 21.759 -2.058 -3.073 1.00 . A A . 258 VAL HG21 1 1
11 18443 1 1 37 VAL HG22 H 20.311 -3.034 -2.837 1.00 . A A . 258 VAL HG22 1 1
11 18444 1 1 37 VAL HG23 H 21.662 -3.176 -1.713 1.00 . A A . 258 VAL HG23 1 1
11 18445 1 1 37 VAL N N 22.531 -1.424 -0.030 1.00 . A A . 258 VAL N 1 1
11 18446 1 1 37 VAL O O 19.951 0.180 0.817 1.00 . A A . 258 VAL O 1 1
11 18447 1 1 38 THR C C 19.990 3.328 0.804 1.00 . A A . 259 THR C 1 1
11 18448 1 1 38 THR CA C 21.257 2.609 1.255 1.00 . A A . 259 THR CA 1 1
11 18449 1 1 38 THR CB C 22.388 3.632 1.466 1.00 . A A . 259 THR CB 1 1
11 18450 1 1 38 THR CG2 C 22.061 4.573 2.617 1.00 . A A . 259 THR CG2 1 1
11 18451 1 1 38 THR H H 22.416 1.754 -0.288 1.00 . A A . 259 THR H 1 1
11 18452 1 1 38 THR HA H 21.067 2.121 2.199 1.00 . A A . 259 THR HA 1 1
11 18453 1 1 38 THR HB H 22.504 4.215 0.562 1.00 . A A . 259 THR HB 1 1
11 18454 1 1 38 THR HG1 H 23.741 2.238 1.105 1.00 . A A . 259 THR HG1 1 1
11 18455 1 1 38 THR HG21 H 22.870 5.273 2.752 1.00 . A A . 259 THR HG21 1 1
11 18456 1 1 38 THR HG22 H 21.925 3.998 3.522 1.00 . A A . 259 THR HG22 1 1
11 18457 1 1 38 THR HG23 H 21.152 5.110 2.394 1.00 . A A . 259 THR HG23 1 1
11 18458 1 1 38 THR N N 21.648 1.586 0.299 1.00 . A A . 259 THR N 1 1
11 18459 1 1 38 THR O O 20.038 4.267 0.006 1.00 . A A . 259 THR O 1 1
11 18460 1 1 38 THR OG1 O 23.616 2.946 1.749 1.00 . A A . 259 THR OG1 1 1
11 18461 1 1 39 GLY C C 17.101 3.057 -0.397 1.00 . A A . 260 GLY C 1 1
11 18462 1 1 39 GLY CA C 17.586 3.448 0.983 1.00 . A A . 260 GLY CA 1 1
11 18463 1 1 39 GLY H H 18.906 2.126 1.953 1.00 . A A . 260 GLY H 1 1
11 18464 1 1 39 GLY HA2 H 16.858 3.122 1.712 1.00 . A A . 260 GLY HA2 1 1
11 18465 1 1 39 GLY HA3 H 17.666 4.522 1.030 1.00 . A A . 260 GLY HA3 1 1
11 18466 1 1 39 GLY N N 18.864 2.867 1.319 1.00 . A A . 260 GLY N 1 1
11 18467 1 1 39 GLY O O 17.471 3.691 -1.386 1.00 . A A . 260 GLY O 1 1
11 18468 1 1 40 PHE C C 15.038 2.839 -2.435 1.00 . A A . 261 PHE C 1 1
11 18469 1 1 40 PHE CA C 15.609 1.618 -1.703 1.00 . A A . 261 PHE CA 1 1
11 18470 1 1 40 PHE CB C 14.435 0.662 -1.411 1.00 . A A . 261 PHE CB 1 1
11 18471 1 1 40 PHE CD1 C 15.333 -1.415 -2.488 1.00 . A A . 261 PHE CD1 1 1
11 18472 1 1 40 PHE CD2 C 14.553 -1.552 -0.239 1.00 . A A . 261 PHE CD2 1 1
11 18473 1 1 40 PHE CE1 C 15.628 -2.763 -2.472 1.00 . A A . 261 PHE CE1 1 1
11 18474 1 1 40 PHE CE2 C 14.852 -2.901 -0.215 1.00 . A A . 261 PHE CE2 1 1
11 18475 1 1 40 PHE CG C 14.793 -0.795 -1.374 1.00 . A A . 261 PHE CG 1 1
11 18476 1 1 40 PHE CZ C 15.389 -3.507 -1.335 1.00 . A A . 261 PHE CZ 1 1
11 18477 1 1 40 PHE H H 16.210 1.420 0.321 1.00 . A A . 261 PHE H 1 1
11 18478 1 1 40 PHE HA H 16.332 1.119 -2.343 1.00 . A A . 261 PHE HA 1 1
11 18479 1 1 40 PHE HB2 H 13.987 0.919 -0.452 1.00 . A A . 261 PHE HB2 1 1
11 18480 1 1 40 PHE HB3 H 13.691 0.795 -2.185 1.00 . A A . 261 PHE HB3 1 1
11 18481 1 1 40 PHE HD1 H 15.525 -0.833 -3.377 1.00 . A A . 261 PHE HD1 1 1
11 18482 1 1 40 PHE HD2 H 14.134 -1.078 0.637 1.00 . A A . 261 PHE HD2 1 1
11 18483 1 1 40 PHE HE1 H 16.049 -3.235 -3.347 1.00 . A A . 261 PHE HE1 1 1
11 18484 1 1 40 PHE HE2 H 14.665 -3.479 0.676 1.00 . A A . 261 PHE HE2 1 1
11 18485 1 1 40 PHE HZ H 15.614 -4.563 -1.323 1.00 . A A . 261 PHE HZ 1 1
11 18486 1 1 40 PHE N N 16.293 1.999 -0.463 1.00 . A A . 261 PHE N 1 1
11 18487 1 1 40 PHE O O 15.355 3.076 -3.601 1.00 . A A . 261 PHE O 1 1
11 18488 1 1 41 LEU C C 13.015 5.690 -1.262 1.00 . A A . 262 LEU C 1 1
11 18489 1 1 41 LEU CA C 13.528 4.752 -2.349 1.00 . A A . 262 LEU CA 1 1
11 18490 1 1 41 LEU CB C 12.371 4.292 -3.257 1.00 . A A . 262 LEU CB 1 1
11 18491 1 1 41 LEU CD1 C 10.013 3.510 -3.581 1.00 . A A . 262 LEU CD1 1 1
11 18492 1 1 41 LEU CD2 C 11.407 2.438 -1.824 1.00 . A A . 262 LEU CD2 1 1
11 18493 1 1 41 LEU CG C 11.116 3.738 -2.560 1.00 . A A . 262 LEU CG 1 1
11 18494 1 1 41 LEU H H 14.047 3.423 -0.794 1.00 . A A . 262 LEU H 1 1
11 18495 1 1 41 LEU HA H 14.255 5.282 -2.946 1.00 . A A . 262 LEU HA 1 1
11 18496 1 1 41 LEU HB2 H 12.070 5.133 -3.863 1.00 . A A . 262 LEU HB2 1 1
11 18497 1 1 41 LEU HB3 H 12.752 3.523 -3.914 1.00 . A A . 262 LEU HB3 1 1
11 18498 1 1 41 LEU HD11 H 9.724 4.454 -4.018 1.00 . A A . 262 LEU HD11 1 1
11 18499 1 1 41 LEU HD12 H 9.159 3.063 -3.096 1.00 . A A . 262 LEU HD12 1 1
11 18500 1 1 41 LEU HD13 H 10.371 2.849 -4.357 1.00 . A A . 262 LEU HD13 1 1
11 18501 1 1 41 LEU HD21 H 12.187 2.604 -1.095 1.00 . A A . 262 LEU HD21 1 1
11 18502 1 1 41 LEU HD22 H 11.729 1.689 -2.531 1.00 . A A . 262 LEU HD22 1 1
11 18503 1 1 41 LEU HD23 H 10.512 2.100 -1.322 1.00 . A A . 262 LEU HD23 1 1
11 18504 1 1 41 LEU HG H 10.760 4.462 -1.840 1.00 . A A . 262 LEU HG 1 1
11 18505 1 1 41 LEU N N 14.202 3.611 -1.742 1.00 . A A . 262 LEU N 1 1
11 18506 1 1 41 LEU O O 12.962 5.312 -0.092 1.00 . A A . 262 LEU O 1 1
11 18507 1 1 42 LYS C C 11.046 8.725 -1.228 1.00 . A A . 263 LYS C 1 1
11 18508 1 1 42 LYS CA C 12.210 7.911 -0.686 1.00 . A A . 263 LYS CA 1 1
11 18509 1 1 42 LYS CB C 13.364 8.838 -0.318 1.00 . A A . 263 LYS CB 1 1
11 18510 1 1 42 LYS CD C 15.507 9.126 0.941 1.00 . A A . 263 LYS CD 1 1
11 18511 1 1 42 LYS CE C 16.589 8.433 1.750 1.00 . A A . 263 LYS CE 1 1
11 18512 1 1 42 LYS CG C 14.419 8.155 0.515 1.00 . A A . 263 LYS CG 1 1
11 18513 1 1 42 LYS H H 12.701 7.150 -2.587 1.00 . A A . 263 LYS H 1 1
11 18514 1 1 42 LYS HA H 11.885 7.393 0.203 1.00 . A A . 263 LYS HA 1 1
11 18515 1 1 42 LYS HB2 H 13.825 9.200 -1.226 1.00 . A A . 263 LYS HB2 1 1
11 18516 1 1 42 LYS HB3 H 12.978 9.676 0.240 1.00 . A A . 263 LYS HB3 1 1
11 18517 1 1 42 LYS HD2 H 15.954 9.560 0.060 1.00 . A A . 263 LYS HD2 1 1
11 18518 1 1 42 LYS HD3 H 15.063 9.905 1.542 1.00 . A A . 263 LYS HD3 1 1
11 18519 1 1 42 LYS HE2 H 16.168 8.111 2.691 1.00 . A A . 263 LYS HE2 1 1
11 18520 1 1 42 LYS HE3 H 16.938 7.572 1.200 1.00 . A A . 263 LYS HE3 1 1
11 18521 1 1 42 LYS HG2 H 13.942 7.737 1.387 1.00 . A A . 263 LYS HG2 1 1
11 18522 1 1 42 LYS HG3 H 14.863 7.361 -0.068 1.00 . A A . 263 LYS HG3 1 1
11 18523 1 1 42 LYS HZ1 H 18.194 9.612 1.128 1.00 . A A . 263 LYS HZ1 1 1
11 18524 1 1 42 LYS HZ2 H 18.444 8.852 2.616 1.00 . A A . 263 LYS HZ2 1 1
11 18525 1 1 42 LYS HZ3 H 17.418 10.191 2.513 1.00 . A A . 263 LYS HZ3 1 1
11 18526 1 1 42 LYS N N 12.659 6.910 -1.642 1.00 . A A . 263 LYS N 1 1
11 18527 1 1 42 LYS NZ N 17.740 9.335 2.022 1.00 . A A . 263 LYS NZ 1 1
11 18528 1 1 42 LYS O O 10.434 8.354 -2.231 1.00 . A A . 263 LYS O 1 1
11 18529 1 1 43 ALA C C 9.694 11.083 -2.382 1.00 . A A . 264 ALA C 1 1
11 18530 1 1 43 ALA CA C 9.648 10.704 -0.916 1.00 . A A . 264 ALA CA 1 1
11 18531 1 1 43 ALA CB C 9.646 11.949 -0.046 1.00 . A A . 264 ALA CB 1 1
11 18532 1 1 43 ALA H H 11.279 10.060 0.232 1.00 . A A . 264 ALA H 1 1
11 18533 1 1 43 ALA HA H 8.730 10.170 -0.734 1.00 . A A . 264 ALA HA 1 1
11 18534 1 1 43 ALA HB1 H 9.594 11.660 0.993 1.00 . A A . 264 ALA HB1 1 1
11 18535 1 1 43 ALA HB2 H 8.792 12.560 -0.293 1.00 . A A . 264 ALA HB2 1 1
11 18536 1 1 43 ALA HB3 H 10.552 12.509 -0.220 1.00 . A A . 264 ALA HB3 1 1
11 18537 1 1 43 ALA N N 10.744 9.829 -0.549 1.00 . A A . 264 ALA N 1 1
11 18538 1 1 43 ALA O O 10.692 11.603 -2.887 1.00 . A A . 264 ALA O 1 1
11 18539 1 1 44 GLY C C 8.523 9.837 -5.311 1.00 . A A . 265 GLY C 1 1
11 18540 1 1 44 GLY CA C 8.489 11.088 -4.466 1.00 . A A . 265 GLY CA 1 1
11 18541 1 1 44 GLY H H 7.868 10.338 -2.588 1.00 . A A . 265 GLY H 1 1
11 18542 1 1 44 GLY HA2 H 7.555 11.604 -4.638 1.00 . A A . 265 GLY HA2 1 1
11 18543 1 1 44 GLY HA3 H 9.305 11.730 -4.757 1.00 . A A . 265 GLY HA3 1 1
11 18544 1 1 44 GLY N N 8.606 10.786 -3.058 1.00 . A A . 265 GLY N 1 1
11 18545 1 1 44 GLY O O 8.036 9.826 -6.441 1.00 . A A . 265 GLY O 1 1
11 18546 1 1 45 ASP C C 7.939 6.682 -5.271 1.00 . A A . 266 ASP C 1 1
11 18547 1 1 45 ASP CA C 9.194 7.511 -5.476 1.00 . A A . 266 ASP CA 1 1
11 18548 1 1 45 ASP CB C 10.426 6.719 -5.029 1.00 . A A . 266 ASP CB 1 1
11 18549 1 1 45 ASP CG C 11.729 7.344 -5.480 1.00 . A A . 266 ASP CG 1 1
11 18550 1 1 45 ASP H H 9.417 8.829 -3.828 1.00 . A A . 266 ASP H 1 1
11 18551 1 1 45 ASP HA H 9.288 7.741 -6.526 1.00 . A A . 266 ASP HA 1 1
11 18552 1 1 45 ASP HB2 H 10.435 6.658 -3.951 1.00 . A A . 266 ASP HB2 1 1
11 18553 1 1 45 ASP HB3 H 10.369 5.721 -5.439 1.00 . A A . 266 ASP HB3 1 1
11 18554 1 1 45 ASP N N 9.086 8.772 -4.755 1.00 . A A . 266 ASP N 1 1
11 18555 1 1 45 ASP O O 7.389 6.628 -4.168 1.00 . A A . 266 ASP O 1 1
11 18556 1 1 45 ASP OD1 O 12.507 7.812 -4.620 1.00 . A A . 266 ASP OD1 1 1
11 18557 1 1 45 ASP OD2 O 11.989 7.370 -6.703 1.00 . A A . 266 ASP OD2 1 1
11 18558 1 1 46 GLN C C 6.493 3.794 -6.392 1.00 . A A . 267 GLN C 1 1
11 18559 1 1 46 GLN CA C 6.240 5.290 -6.276 1.00 . A A . 267 GLN CA 1 1
11 18560 1 1 46 GLN CB C 5.289 5.726 -7.391 1.00 . A A . 267 GLN CB 1 1
11 18561 1 1 46 GLN CD C 3.781 7.563 -8.216 1.00 . A A . 267 GLN CD 1 1
11 18562 1 1 46 GLN CG C 5.048 7.225 -7.460 1.00 . A A . 267 GLN CG 1 1
11 18563 1 1 46 GLN H H 7.999 6.054 -7.165 1.00 . A A . 267 GLN H 1 1
11 18564 1 1 46 GLN HA H 5.777 5.492 -5.322 1.00 . A A . 267 GLN HA 1 1
11 18565 1 1 46 GLN HB2 H 5.696 5.406 -8.339 1.00 . A A . 267 GLN HB2 1 1
11 18566 1 1 46 GLN HB3 H 4.336 5.240 -7.240 1.00 . A A . 267 GLN HB3 1 1
11 18567 1 1 46 GLN HE21 H 2.729 7.455 -6.526 1.00 . A A . 267 GLN HE21 1 1
11 18568 1 1 46 GLN HE22 H 1.833 7.846 -7.961 1.00 . A A . 267 GLN HE22 1 1
11 18569 1 1 46 GLN HG2 H 4.970 7.618 -6.462 1.00 . A A . 267 GLN HG2 1 1
11 18570 1 1 46 GLN HG3 H 5.883 7.688 -7.965 1.00 . A A . 267 GLN HG3 1 1
11 18571 1 1 46 GLN N N 7.482 6.038 -6.332 1.00 . A A . 267 GLN N 1 1
11 18572 1 1 46 GLN NE2 N 2.670 7.628 -7.499 1.00 . A A . 267 GLN NE2 1 1
11 18573 1 1 46 GLN O O 7.373 3.351 -7.135 1.00 . A A . 267 GLN O 1 1
11 18574 1 1 46 GLN OE1 O 3.801 7.755 -9.433 1.00 . A A . 267 GLN OE1 1 1
11 18575 1 1 47 VAL C C 4.443 1.036 -6.269 1.00 . A A . 268 VAL C 1 1
11 18576 1 1 47 VAL CA C 5.755 1.574 -5.750 1.00 . A A . 268 VAL CA 1 1
11 18577 1 1 47 VAL CB C 6.043 0.874 -4.395 1.00 . A A . 268 VAL CB 1 1
11 18578 1 1 47 VAL CG1 C 7.540 0.766 -4.161 1.00 . A A . 268 VAL CG1 1 1
11 18579 1 1 47 VAL CG2 C 5.386 1.622 -3.238 1.00 . A A . 268 VAL CG2 1 1
11 18580 1 1 47 VAL H H 5.047 3.447 -5.064 1.00 . A A . 268 VAL H 1 1
11 18581 1 1 47 VAL HA H 6.542 1.320 -6.449 1.00 . A A . 268 VAL HA 1 1
11 18582 1 1 47 VAL HB H 5.619 -0.139 -4.436 1.00 . A A . 268 VAL HB 1 1
11 18583 1 1 47 VAL HG11 H 7.978 1.752 -4.175 1.00 . A A . 268 VAL HG11 1 1
11 18584 1 1 47 VAL HG12 H 7.984 0.164 -4.940 1.00 . A A . 268 VAL HG12 1 1
11 18585 1 1 47 VAL HG13 H 7.722 0.305 -3.200 1.00 . A A . 268 VAL HG13 1 1
11 18586 1 1 47 VAL HG21 H 4.333 1.755 -3.442 1.00 . A A . 268 VAL HG21 1 1
11 18587 1 1 47 VAL HG22 H 5.855 2.587 -3.121 1.00 . A A . 268 VAL HG22 1 1
11 18588 1 1 47 VAL HG23 H 5.506 1.056 -2.324 1.00 . A A . 268 VAL HG23 1 1
11 18589 1 1 47 VAL N N 5.705 3.024 -5.661 1.00 . A A . 268 VAL N 1 1
11 18590 1 1 47 VAL O O 3.509 1.784 -6.529 1.00 . A A . 268 VAL O 1 1
11 18591 1 1 48 LYS C C 3.046 -2.202 -5.964 1.00 . A A . 269 LYS C 1 1
11 18592 1 1 48 LYS CA C 3.200 -0.955 -6.828 1.00 . A A . 269 LYS CA 1 1
11 18593 1 1 48 LYS CB C 3.344 -1.313 -8.318 1.00 . A A . 269 LYS CB 1 1
11 18594 1 1 48 LYS CD C 2.387 -3.631 -8.541 1.00 . A A . 269 LYS CD 1 1
11 18595 1 1 48 LYS CE C 3.263 -4.351 -9.554 1.00 . A A . 269 LYS CE 1 1
11 18596 1 1 48 LYS CG C 2.216 -2.159 -8.883 1.00 . A A . 269 LYS CG 1 1
11 18597 1 1 48 LYS H H 5.188 -0.797 -6.176 1.00 . A A . 269 LYS H 1 1
11 18598 1 1 48 LYS HA H 2.352 -0.298 -6.690 1.00 . A A . 269 LYS HA 1 1
11 18599 1 1 48 LYS HB2 H 3.390 -0.396 -8.887 1.00 . A A . 269 LYS HB2 1 1
11 18600 1 1 48 LYS HB3 H 4.271 -1.852 -8.454 1.00 . A A . 269 LYS HB3 1 1
11 18601 1 1 48 LYS HD2 H 2.857 -3.699 -7.565 1.00 . A A . 269 LYS HD2 1 1
11 18602 1 1 48 LYS HD3 H 1.416 -4.102 -8.511 1.00 . A A . 269 LYS HD3 1 1
11 18603 1 1 48 LYS HE2 H 4.221 -3.858 -9.596 1.00 . A A . 269 LYS HE2 1 1
11 18604 1 1 48 LYS HE3 H 3.399 -5.374 -9.232 1.00 . A A . 269 LYS HE3 1 1
11 18605 1 1 48 LYS HG2 H 1.280 -1.812 -8.476 1.00 . A A . 269 LYS HG2 1 1
11 18606 1 1 48 LYS HG3 H 2.208 -2.050 -9.957 1.00 . A A . 269 LYS HG3 1 1
11 18607 1 1 48 LYS HZ1 H 3.214 -4.955 -11.549 1.00 . A A . 269 LYS HZ1 1 1
11 18608 1 1 48 LYS HZ2 H 2.657 -3.381 -11.299 1.00 . A A . 269 LYS HZ2 1 1
11 18609 1 1 48 LYS HZ3 H 1.684 -4.698 -10.876 1.00 . A A . 269 LYS HZ3 1 1
11 18610 1 1 48 LYS N N 4.387 -0.264 -6.394 1.00 . A A . 269 LYS N 1 1
11 18611 1 1 48 LYS NZ N 2.663 -4.347 -10.913 1.00 . A A . 269 LYS NZ 1 1
11 18612 1 1 48 LYS O O 3.993 -2.970 -5.830 1.00 . A A . 269 LYS O 1 1
11 18613 1 1 49 PHE C C 0.671 -4.527 -5.096 1.00 . A A . 270 PHE C 1 1
11 18614 1 1 49 PHE CA C 1.718 -3.589 -4.521 1.00 . A A . 270 PHE CA 1 1
11 18615 1 1 49 PHE CB C 1.381 -3.196 -3.073 1.00 . A A . 270 PHE CB 1 1
11 18616 1 1 49 PHE CD1 C 0.308 -0.928 -2.998 1.00 . A A . 270 PHE CD1 1 1
11 18617 1 1 49 PHE CD2 C -1.073 -2.840 -2.656 1.00 . A A . 270 PHE CD2 1 1
11 18618 1 1 49 PHE CE1 C -0.788 -0.101 -2.832 1.00 . A A . 270 PHE CE1 1 1
11 18619 1 1 49 PHE CE2 C -2.172 -2.019 -2.492 1.00 . A A . 270 PHE CE2 1 1
11 18620 1 1 49 PHE CG C 0.178 -2.304 -2.914 1.00 . A A . 270 PHE CG 1 1
11 18621 1 1 49 PHE CZ C -2.030 -0.648 -2.580 1.00 . A A . 270 PHE CZ 1 1
11 18622 1 1 49 PHE H H 1.124 -1.806 -5.522 1.00 . A A . 270 PHE H 1 1
11 18623 1 1 49 PHE HA H 2.664 -4.113 -4.518 1.00 . A A . 270 PHE HA 1 1
11 18624 1 1 49 PHE HB2 H 1.196 -4.093 -2.503 1.00 . A A . 270 PHE HB2 1 1
11 18625 1 1 49 PHE HB3 H 2.231 -2.681 -2.647 1.00 . A A . 270 PHE HB3 1 1
11 18626 1 1 49 PHE HD1 H 1.279 -0.501 -3.201 1.00 . A A . 270 PHE HD1 1 1
11 18627 1 1 49 PHE HD2 H -1.186 -3.911 -2.588 1.00 . A A . 270 PHE HD2 1 1
11 18628 1 1 49 PHE HE1 H -0.672 0.972 -2.897 1.00 . A A . 270 PHE HE1 1 1
11 18629 1 1 49 PHE HE2 H -3.143 -2.450 -2.295 1.00 . A A . 270 PHE HE2 1 1
11 18630 1 1 49 PHE HZ H -2.887 -0.005 -2.449 1.00 . A A . 270 PHE HZ 1 1
11 18631 1 1 49 PHE N N 1.886 -2.419 -5.371 1.00 . A A . 270 PHE N 1 1
11 18632 1 1 49 PHE O O -0.157 -4.118 -5.908 1.00 . A A . 270 PHE O 1 1
11 18633 1 1 50 THR C C -0.600 -7.660 -3.941 1.00 . A A . 271 THR C 1 1
11 18634 1 1 50 THR CA C -0.211 -6.795 -5.128 1.00 . A A . 271 THR CA 1 1
11 18635 1 1 50 THR CB C 0.353 -7.680 -6.273 1.00 . A A . 271 THR CB 1 1
11 18636 1 1 50 THR CG2 C 0.561 -6.887 -7.579 1.00 . A A . 271 THR CG2 1 1
11 18637 1 1 50 THR H H 1.470 -6.055 -4.090 1.00 . A A . 271 THR H 1 1
11 18638 1 1 50 THR HA H -1.101 -6.291 -5.473 1.00 . A A . 271 THR HA 1 1
11 18639 1 1 50 THR HB H -0.350 -8.488 -6.456 1.00 . A A . 271 THR HB 1 1
11 18640 1 1 50 THR HG1 H 1.664 -8.237 -4.905 1.00 . A A . 271 THR HG1 1 1
11 18641 1 1 50 THR HG21 H 1.147 -6.000 -7.372 1.00 . A A . 271 THR HG21 1 1
11 18642 1 1 50 THR HG22 H -0.392 -6.597 -8.006 1.00 . A A . 271 THR HG22 1 1
11 18643 1 1 50 THR HG23 H 1.095 -7.502 -8.292 1.00 . A A . 271 THR HG23 1 1
11 18644 1 1 50 THR N N 0.747 -5.789 -4.702 1.00 . A A . 271 THR N 1 1
11 18645 1 1 50 THR O O 0.116 -8.592 -3.568 1.00 . A A . 271 THR O 1 1
11 18646 1 1 50 THR OG1 O 1.607 -8.246 -5.870 1.00 . A A . 271 THR OG1 1 1
11 18647 1 1 51 ASN C C -3.071 -9.173 -2.405 1.00 . A A . 272 ASN C 1 1
11 18648 1 1 51 ASN CA C -2.193 -7.963 -2.125 1.00 . A A . 272 ASN CA 1 1
11 18649 1 1 51 ASN CB C -2.962 -6.960 -1.258 1.00 . A A . 272 ASN CB 1 1
11 18650 1 1 51 ASN CG C -4.225 -6.427 -1.917 1.00 . A A . 272 ASN CG 1 1
11 18651 1 1 51 ASN H H -2.296 -6.628 -3.768 1.00 . A A . 272 ASN H 1 1
11 18652 1 1 51 ASN HA H -1.318 -8.295 -1.576 1.00 . A A . 272 ASN HA 1 1
11 18653 1 1 51 ASN HB2 H -3.243 -7.440 -0.332 1.00 . A A . 272 ASN HB2 1 1
11 18654 1 1 51 ASN HB3 H -2.315 -6.122 -1.037 1.00 . A A . 272 ASN HB3 1 1
11 18655 1 1 51 ASN HD21 H -5.166 -6.421 -0.161 1.00 . A A . 272 ASN HD21 1 1
11 18656 1 1 51 ASN HD22 H -6.087 -5.876 -1.523 1.00 . A A . 272 ASN HD22 1 1
11 18657 1 1 51 ASN N N -1.737 -7.328 -3.356 1.00 . A A . 272 ASN N 1 1
11 18658 1 1 51 ASN ND2 N -5.263 -6.217 -1.125 1.00 . A A . 272 ASN ND2 1 1
11 18659 1 1 51 ASN O O -3.575 -9.359 -3.512 1.00 . A A . 272 ASN O 1 1
11 18660 1 1 51 ASN OD1 O -4.276 -6.219 -3.130 1.00 . A A . 272 ASN OD1 1 1
11 18661 1 1 52 THR C C -5.513 -10.795 -1.099 1.00 . A A . 273 THR C 1 1
11 18662 1 1 52 THR CA C -4.069 -11.175 -1.416 1.00 . A A . 273 THR CA 1 1
11 18663 1 1 52 THR CB C -3.578 -12.218 -0.399 1.00 . A A . 273 THR CB 1 1
11 18664 1 1 52 THR CG2 C -2.360 -12.961 -0.925 1.00 . A A . 273 THR CG2 1 1
11 18665 1 1 52 THR H H -2.724 -9.803 -0.555 1.00 . A A . 273 THR H 1 1
11 18666 1 1 52 THR HA H -4.019 -11.605 -2.405 1.00 . A A . 273 THR HA 1 1
11 18667 1 1 52 THR HB H -4.371 -12.931 -0.226 1.00 . A A . 273 THR HB 1 1
11 18668 1 1 52 THR HG1 H -3.932 -10.907 1.038 1.00 . A A . 273 THR HG1 1 1
11 18669 1 1 52 THR HG21 H -2.022 -13.669 -0.183 1.00 . A A . 273 THR HG21 1 1
11 18670 1 1 52 THR HG22 H -1.571 -12.255 -1.135 1.00 . A A . 273 THR HG22 1 1
11 18671 1 1 52 THR HG23 H -2.623 -13.488 -1.831 1.00 . A A . 273 THR HG23 1 1
11 18672 1 1 52 THR N N -3.214 -9.998 -1.382 1.00 . A A . 273 THR N 1 1
11 18673 1 1 52 THR O O -5.785 -9.666 -0.702 1.00 . A A . 273 THR O 1 1
11 18674 1 1 52 THR OG1 O -3.255 -11.568 0.839 1.00 . A A . 273 THR OG1 1 1
11 18675 1 1 53 TYR C C -8.109 -11.512 0.490 1.00 . A A . 274 TYR C 1 1
11 18676 1 1 53 TYR CA C -7.840 -11.444 -1.001 1.00 . A A . 274 TYR CA 1 1
11 18677 1 1 53 TYR CB C -8.745 -12.437 -1.743 1.00 . A A . 274 TYR CB 1 1
11 18678 1 1 53 TYR CD1 C -10.798 -13.446 -0.667 1.00 . A A . 274 TYR CD1 1 1
11 18679 1 1 53 TYR CD2 C -10.980 -11.253 -1.582 1.00 . A A . 274 TYR CD2 1 1
11 18680 1 1 53 TYR CE1 C -12.123 -13.400 -0.277 1.00 . A A . 274 TYR CE1 1 1
11 18681 1 1 53 TYR CE2 C -12.308 -11.201 -1.196 1.00 . A A . 274 TYR CE2 1 1
11 18682 1 1 53 TYR CG C -10.203 -12.377 -1.326 1.00 . A A . 274 TYR CG 1 1
11 18683 1 1 53 TYR CZ C -12.874 -12.277 -0.545 1.00 . A A . 274 TYR CZ 1 1
11 18684 1 1 53 TYR H H -6.175 -12.628 -1.564 1.00 . A A . 274 TYR H 1 1
11 18685 1 1 53 TYR HA H -8.047 -10.444 -1.345 1.00 . A A . 274 TYR HA 1 1
11 18686 1 1 53 TYR HB2 H -8.694 -12.238 -2.800 1.00 . A A . 274 TYR HB2 1 1
11 18687 1 1 53 TYR HB3 H -8.389 -13.440 -1.555 1.00 . A A . 274 TYR HB3 1 1
11 18688 1 1 53 TYR HD1 H -10.208 -14.327 -0.458 1.00 . A A . 274 TYR HD1 1 1
11 18689 1 1 53 TYR HD2 H -10.536 -10.411 -2.094 1.00 . A A . 274 TYR HD2 1 1
11 18690 1 1 53 TYR HE1 H -12.566 -14.243 0.234 1.00 . A A . 274 TYR HE1 1 1
11 18691 1 1 53 TYR HE2 H -12.896 -10.320 -1.405 1.00 . A A . 274 TYR HE2 1 1
11 18692 1 1 53 TYR HH H -14.717 -11.806 -0.855 1.00 . A A . 274 TYR HH 1 1
11 18693 1 1 53 TYR N N -6.438 -11.731 -1.265 1.00 . A A . 274 TYR N 1 1
11 18694 1 1 53 TYR O O -8.030 -12.576 1.110 1.00 . A A . 274 TYR O 1 1
11 18695 1 1 53 TYR OH O -14.196 -12.227 -0.157 1.00 . A A . 274 TYR OH 1 1
11 18696 1 1 54 TRP C C -9.721 -9.148 2.733 1.00 . A A . 275 TRP C 1 1
11 18697 1 1 54 TRP CA C -8.671 -10.223 2.472 1.00 . A A . 275 TRP CA 1 1
11 18698 1 1 54 TRP CB C -7.360 -9.850 3.158 1.00 . A A . 275 TRP CB 1 1
11 18699 1 1 54 TRP CD1 C -7.315 -10.731 5.566 1.00 . A A . 275 TRP CD1 1 1
11 18700 1 1 54 TRP CD2 C -6.104 -11.940 4.122 1.00 . A A . 275 TRP CD2 1 1
11 18701 1 1 54 TRP CE2 C -5.994 -12.522 5.397 1.00 . A A . 275 TRP CE2 1 1
11 18702 1 1 54 TRP CE3 C -5.427 -12.530 3.051 1.00 . A A . 275 TRP CE3 1 1
11 18703 1 1 54 TRP CG C -6.955 -10.794 4.251 1.00 . A A . 275 TRP CG 1 1
11 18704 1 1 54 TRP CH2 C -4.580 -14.220 4.564 1.00 . A A . 275 TRP CH2 1 1
11 18705 1 1 54 TRP CZ2 C -5.231 -13.664 5.631 1.00 . A A . 275 TRP CZ2 1 1
11 18706 1 1 54 TRP CZ3 C -4.672 -13.663 3.284 1.00 . A A . 275 TRP CZ3 1 1
11 18707 1 1 54 TRP H H -8.486 -9.560 0.481 1.00 . A A . 275 TRP H 1 1
11 18708 1 1 54 TRP HA H -9.021 -11.169 2.855 1.00 . A A . 275 TRP HA 1 1
11 18709 1 1 54 TRP HB2 H -6.572 -9.838 2.417 1.00 . A A . 275 TRP HB2 1 1
11 18710 1 1 54 TRP HB3 H -7.456 -8.863 3.586 1.00 . A A . 275 TRP HB3 1 1
11 18711 1 1 54 TRP HD1 H -7.958 -9.972 5.985 1.00 . A A . 275 TRP HD1 1 1
11 18712 1 1 54 TRP HE1 H -6.848 -11.940 7.222 1.00 . A A . 275 TRP HE1 1 1
11 18713 1 1 54 TRP HE3 H -5.486 -12.113 2.055 1.00 . A A . 275 TRP HE3 1 1
11 18714 1 1 54 TRP HH2 H -3.977 -15.107 4.700 1.00 . A A . 275 TRP HH2 1 1
11 18715 1 1 54 TRP HZ2 H -5.152 -14.106 6.613 1.00 . A A . 275 TRP HZ2 1 1
11 18716 1 1 54 TRP HZ3 H -4.140 -14.132 2.468 1.00 . A A . 275 TRP HZ3 1 1
11 18717 1 1 54 TRP N N -8.435 -10.359 1.048 1.00 . A A . 275 TRP N 1 1
11 18718 1 1 54 TRP NE1 N -6.739 -11.768 6.261 1.00 . A A . 275 TRP NE1 1 1
11 18719 1 1 54 TRP O O -10.076 -8.862 3.881 1.00 . A A . 275 TRP O 1 1
11 18720 1 1 55 LEU C C -12.592 -7.961 1.450 1.00 . A A . 276 LEU C 1 1
11 18721 1 1 55 LEU CA C -11.179 -7.469 1.756 1.00 . A A . 276 LEU CA 1 1
11 18722 1 1 55 LEU CB C -10.793 -6.327 0.804 1.00 . A A . 276 LEU CB 1 1
11 18723 1 1 55 LEU CD1 C -8.415 -6.617 0.037 1.00 . A A . 276 LEU CD1 1 1
11 18724 1 1 55 LEU CD2 C -9.277 -4.335 0.589 1.00 . A A . 276 LEU CD2 1 1
11 18725 1 1 55 LEU CG C -9.351 -5.815 0.929 1.00 . A A . 276 LEU CG 1 1
11 18726 1 1 55 LEU H H -9.967 -8.886 0.770 1.00 . A A . 276 LEU H 1 1
11 18727 1 1 55 LEU HA H -11.151 -7.105 2.771 1.00 . A A . 276 LEU HA 1 1
11 18728 1 1 55 LEU HB2 H -10.943 -6.669 -0.209 1.00 . A A . 276 LEU HB2 1 1
11 18729 1 1 55 LEU HB3 H -11.461 -5.498 0.985 1.00 . A A . 276 LEU HB3 1 1
11 18730 1 1 55 LEU HD11 H -8.443 -7.656 0.327 1.00 . A A . 276 LEU HD11 1 1
11 18731 1 1 55 LEU HD12 H -7.409 -6.240 0.141 1.00 . A A . 276 LEU HD12 1 1
11 18732 1 1 55 LEU HD13 H -8.731 -6.522 -0.991 1.00 . A A . 276 LEU HD13 1 1
11 18733 1 1 55 LEU HD21 H -8.254 -3.999 0.661 1.00 . A A . 276 LEU HD21 1 1
11 18734 1 1 55 LEU HD22 H -9.889 -3.776 1.282 1.00 . A A . 276 LEU HD22 1 1
11 18735 1 1 55 LEU HD23 H -9.639 -4.179 -0.417 1.00 . A A . 276 LEU HD23 1 1
11 18736 1 1 55 LEU HG H -9.018 -5.940 1.952 1.00 . A A . 276 LEU HG 1 1
11 18737 1 1 55 LEU N N -10.229 -8.563 1.655 1.00 . A A . 276 LEU N 1 1
11 18738 1 1 55 LEU O O -12.854 -9.162 1.481 1.00 . A A . 276 LEU O 1 1
11 18739 1 1 56 GLN C C -15.013 -8.172 -0.403 1.00 . A A . 277 GLN C 1 1
11 18740 1 1 56 GLN CA C -14.892 -7.373 0.889 1.00 . A A . 277 GLN CA 1 1
11 18741 1 1 56 GLN CB C -15.746 -6.106 0.806 1.00 . A A . 277 GLN CB 1 1
11 18742 1 1 56 GLN CD C -16.317 -6.087 3.266 1.00 . A A . 277 GLN CD 1 1
11 18743 1 1 56 GLN CG C -15.763 -5.300 2.094 1.00 . A A . 277 GLN CG 1 1
11 18744 1 1 56 GLN H H -13.224 -6.092 1.132 1.00 . A A . 277 GLN H 1 1
11 18745 1 1 56 GLN HA H -15.249 -7.982 1.706 1.00 . A A . 277 GLN HA 1 1
11 18746 1 1 56 GLN HB2 H -15.358 -5.477 0.019 1.00 . A A . 277 GLN HB2 1 1
11 18747 1 1 56 GLN HB3 H -16.760 -6.384 0.567 1.00 . A A . 277 GLN HB3 1 1
11 18748 1 1 56 GLN HE21 H -18.149 -5.422 2.883 1.00 . A A . 277 GLN HE21 1 1
11 18749 1 1 56 GLN HE22 H -18.002 -6.488 4.239 1.00 . A A . 277 GLN HE22 1 1
11 18750 1 1 56 GLN HG2 H -14.753 -4.997 2.328 1.00 . A A . 277 GLN HG2 1 1
11 18751 1 1 56 GLN HG3 H -16.376 -4.425 1.946 1.00 . A A . 277 GLN HG3 1 1
11 18752 1 1 56 GLN N N -13.499 -7.031 1.163 1.00 . A A . 277 GLN N 1 1
11 18753 1 1 56 GLN NE2 N -17.618 -5.991 3.485 1.00 . A A . 277 GLN NE2 1 1
11 18754 1 1 56 GLN O O -15.283 -9.371 -0.382 1.00 . A A . 277 GLN O 1 1
11 18755 1 1 56 GLN OE1 O -15.577 -6.773 3.973 1.00 . A A . 277 GLN OE1 1 1
11 18756 1 1 57 GLN C C -13.491 -8.129 -3.468 1.00 . A A . 278 GLN C 1 1
11 18757 1 1 57 GLN CA C -14.858 -8.185 -2.813 1.00 . A A . 278 GLN CA 1 1
11 18758 1 1 57 GLN CB C -15.902 -7.557 -3.737 1.00 . A A . 278 GLN CB 1 1
11 18759 1 1 57 GLN CD C -17.864 -8.958 -2.974 1.00 . A A . 278 GLN CD 1 1
11 18760 1 1 57 GLN CG C -17.307 -7.560 -3.170 1.00 . A A . 278 GLN CG 1 1
11 18761 1 1 57 GLN H H -14.643 -6.545 -1.497 1.00 . A A . 278 GLN H 1 1
11 18762 1 1 57 GLN HA H -15.119 -9.218 -2.635 1.00 . A A . 278 GLN HA 1 1
11 18763 1 1 57 GLN HB2 H -15.620 -6.533 -3.934 1.00 . A A . 278 GLN HB2 1 1
11 18764 1 1 57 GLN HB3 H -15.912 -8.101 -4.671 1.00 . A A . 278 GLN HB3 1 1
11 18765 1 1 57 GLN HE21 H -18.971 -8.331 -1.446 1.00 . A A . 278 GLN HE21 1 1
11 18766 1 1 57 GLN HE22 H -19.114 -10.007 -1.845 1.00 . A A . 278 GLN HE22 1 1
11 18767 1 1 57 GLN HG2 H -17.292 -7.058 -2.216 1.00 . A A . 278 GLN HG2 1 1
11 18768 1 1 57 GLN HG3 H -17.952 -7.022 -3.848 1.00 . A A . 278 GLN HG3 1 1
11 18769 1 1 57 GLN N N -14.821 -7.507 -1.530 1.00 . A A . 278 GLN N 1 1
11 18770 1 1 57 GLN NE2 N -18.735 -9.115 -1.991 1.00 . A A . 278 GLN NE2 1 1
11 18771 1 1 57 GLN O O -12.722 -9.081 -3.406 1.00 . A A . 278 GLN O 1 1
11 18772 1 1 57 GLN OE1 O -17.513 -9.888 -3.700 1.00 . A A . 278 GLN OE1 1 1
11 18773 1 1 58 GLN C C -11.150 -5.649 -4.018 1.00 . A A . 279 GLN C 1 1
11 18774 1 1 58 GLN CA C -11.874 -6.814 -4.682 1.00 . A A . 279 GLN CA 1 1
11 18775 1 1 58 GLN CB C -11.965 -6.618 -6.196 1.00 . A A . 279 GLN CB 1 1
11 18776 1 1 58 GLN CD C -12.210 -7.846 -8.392 1.00 . A A . 279 GLN CD 1 1
11 18777 1 1 58 GLN CG C -12.541 -7.825 -6.916 1.00 . A A . 279 GLN CG 1 1
11 18778 1 1 58 GLN H H -13.868 -6.302 -4.174 1.00 . A A . 279 GLN H 1 1
11 18779 1 1 58 GLN HA H -11.306 -7.712 -4.488 1.00 . A A . 279 GLN HA 1 1
11 18780 1 1 58 GLN HB2 H -12.595 -5.766 -6.403 1.00 . A A . 279 GLN HB2 1 1
11 18781 1 1 58 GLN HB3 H -10.976 -6.429 -6.584 1.00 . A A . 279 GLN HB3 1 1
11 18782 1 1 58 GLN HE21 H -10.562 -8.884 -8.021 1.00 . A A . 279 GLN HE21 1 1
11 18783 1 1 58 GLN HE22 H -10.859 -8.503 -9.686 1.00 . A A . 279 GLN HE22 1 1
11 18784 1 1 58 GLN HG2 H -12.142 -8.721 -6.463 1.00 . A A . 279 GLN HG2 1 1
11 18785 1 1 58 GLN HG3 H -13.615 -7.816 -6.803 1.00 . A A . 279 GLN HG3 1 1
11 18786 1 1 58 GLN N N -13.190 -7.008 -4.097 1.00 . A A . 279 GLN N 1 1
11 18787 1 1 58 GLN NE2 N -11.101 -8.471 -8.735 1.00 . A A . 279 GLN NE2 1 1
11 18788 1 1 58 GLN O O -10.112 -5.839 -3.389 1.00 . A A . 279 GLN O 1 1
11 18789 1 1 58 GLN OE1 O -12.952 -7.319 -9.215 1.00 . A A . 279 GLN OE1 1 1
11 18790 1 1 59 THR C C -11.923 -2.745 -2.379 1.00 . A A . 280 THR C 1 1
11 18791 1 1 59 THR CA C -11.083 -3.282 -3.536 1.00 . A A . 280 THR CA 1 1
11 18792 1 1 59 THR CB C -10.835 -2.165 -4.571 1.00 . A A . 280 THR CB 1 1
11 18793 1 1 59 THR CG2 C -9.665 -2.518 -5.478 1.00 . A A . 280 THR CG2 1 1
11 18794 1 1 59 THR H H -12.522 -4.340 -4.658 1.00 . A A . 280 THR H 1 1
11 18795 1 1 59 THR HA H -10.124 -3.590 -3.145 1.00 . A A . 280 THR HA 1 1
11 18796 1 1 59 THR HB H -10.593 -1.253 -4.041 1.00 . A A . 280 THR HB 1 1
11 18797 1 1 59 THR HG1 H -11.808 -1.291 -6.049 1.00 . A A . 280 THR HG1 1 1
11 18798 1 1 59 THR HG21 H -8.769 -2.630 -4.885 1.00 . A A . 280 THR HG21 1 1
11 18799 1 1 59 THR HG22 H -9.522 -1.731 -6.202 1.00 . A A . 280 THR HG22 1 1
11 18800 1 1 59 THR HG23 H -9.876 -3.445 -5.991 1.00 . A A . 280 THR HG23 1 1
11 18801 1 1 59 THR N N -11.698 -4.447 -4.145 1.00 . A A . 280 THR N 1 1
11 18802 1 1 59 THR O O -11.615 -2.994 -1.217 1.00 . A A . 280 THR O 1 1
11 18803 1 1 59 THR OG1 O -12.011 -1.945 -5.364 1.00 . A A . 280 THR OG1 1 1
11 18804 1 1 60 LYS C C -14.970 -2.333 -1.262 1.00 . A A . 281 LYS C 1 1
11 18805 1 1 60 LYS CA C -13.816 -1.420 -1.668 1.00 . A A . 281 LYS CA 1 1
11 18806 1 1 60 LYS CB C -14.352 -0.070 -2.150 1.00 . A A . 281 LYS CB 1 1
11 18807 1 1 60 LYS CD C -13.864 2.299 -2.825 1.00 . A A . 281 LYS CD 1 1
11 18808 1 1 60 LYS CE C -14.597 2.240 -4.158 1.00 . A A . 281 LYS CE 1 1
11 18809 1 1 60 LYS CG C -13.268 0.955 -2.438 1.00 . A A . 281 LYS CG 1 1
11 18810 1 1 60 LYS H H -13.237 -1.913 -3.637 1.00 . A A . 281 LYS H 1 1
11 18811 1 1 60 LYS HA H -13.189 -1.256 -0.804 1.00 . A A . 281 LYS HA 1 1
11 18812 1 1 60 LYS HB2 H -14.915 -0.224 -3.055 1.00 . A A . 281 LYS HB2 1 1
11 18813 1 1 60 LYS HB3 H -15.009 0.334 -1.393 1.00 . A A . 281 LYS HB3 1 1
11 18814 1 1 60 LYS HD2 H -14.560 2.604 -2.060 1.00 . A A . 281 LYS HD2 1 1
11 18815 1 1 60 LYS HD3 H -13.067 3.024 -2.896 1.00 . A A . 281 LYS HD3 1 1
11 18816 1 1 60 LYS HE2 H -15.307 1.428 -4.129 1.00 . A A . 281 LYS HE2 1 1
11 18817 1 1 60 LYS HE3 H -15.125 3.171 -4.305 1.00 . A A . 281 LYS HE3 1 1
11 18818 1 1 60 LYS HG2 H -12.662 1.082 -1.552 1.00 . A A . 281 LYS HG2 1 1
11 18819 1 1 60 LYS HG3 H -12.652 0.596 -3.249 1.00 . A A . 281 LYS HG3 1 1
11 18820 1 1 60 LYS HZ1 H -12.998 2.819 -5.369 1.00 . A A . 281 LYS HZ1 1 1
11 18821 1 1 60 LYS HZ2 H -14.203 1.966 -6.192 1.00 . A A . 281 LYS HZ2 1 1
11 18822 1 1 60 LYS HZ3 H -13.134 1.146 -5.174 1.00 . A A . 281 LYS HZ3 1 1
11 18823 1 1 60 LYS N N -12.994 -2.032 -2.695 1.00 . A A . 281 LYS N 1 1
11 18824 1 1 60 LYS NZ N -13.669 2.026 -5.301 1.00 . A A . 281 LYS NZ 1 1
11 18825 1 1 60 LYS O O -14.907 -2.995 -0.226 1.00 . A A . 281 LYS O 1 1
11 18826 1 1 61 GLN C C -17.757 -3.907 -2.951 1.00 . A A . 282 GLN C 1 1
11 18827 1 1 61 GLN CA C -17.205 -3.150 -1.747 1.00 . A A . 282 GLN CA 1 1
11 18828 1 1 61 GLN CB C -18.296 -2.219 -1.227 1.00 . A A . 282 GLN CB 1 1
11 18829 1 1 61 GLN CD C -19.001 -0.548 0.524 1.00 . A A . 282 GLN CD 1 1
11 18830 1 1 61 GLN CG C -17.847 -1.300 -0.110 1.00 . A A . 282 GLN CG 1 1
11 18831 1 1 61 GLN H H -16.005 -1.858 -2.904 1.00 . A A . 282 GLN H 1 1
11 18832 1 1 61 GLN HA H -16.943 -3.856 -0.974 1.00 . A A . 282 GLN HA 1 1
11 18833 1 1 61 GLN HB2 H -18.647 -1.607 -2.044 1.00 . A A . 282 GLN HB2 1 1
11 18834 1 1 61 GLN HB3 H -19.112 -2.816 -0.867 1.00 . A A . 282 GLN HB3 1 1
11 18835 1 1 61 GLN HE21 H -18.788 0.937 -0.774 1.00 . A A . 282 GLN HE21 1 1
11 18836 1 1 61 GLN HE22 H -20.059 1.122 0.381 1.00 . A A . 282 GLN HE22 1 1
11 18837 1 1 61 GLN HG2 H -17.356 -1.890 0.647 1.00 . A A . 282 GLN HG2 1 1
11 18838 1 1 61 GLN HG3 H -17.147 -0.584 -0.517 1.00 . A A . 282 GLN HG3 1 1
11 18839 1 1 61 GLN N N -16.017 -2.379 -2.080 1.00 . A A . 282 GLN N 1 1
11 18840 1 1 61 GLN NE2 N -19.312 0.620 -0.008 1.00 . A A . 282 GLN NE2 1 1
11 18841 1 1 61 GLN O O -18.651 -4.742 -2.806 1.00 . A A . 282 GLN O 1 1
11 18842 1 1 61 GLN OE1 O -19.609 -1.015 1.486 1.00 . A A . 282 GLN OE1 1 1
11 18843 1 1 62 ALA C C -16.787 -4.750 -6.293 1.00 . A A . 283 ALA C 1 1
11 18844 1 1 62 ALA CA C -17.831 -4.132 -5.360 1.00 . A A . 283 ALA CA 1 1
11 18845 1 1 62 ALA CB C -18.581 -3.006 -6.057 1.00 . A A . 283 ALA CB 1 1
11 18846 1 1 62 ALA H H -16.437 -3.059 -4.185 1.00 . A A . 283 ALA H 1 1
11 18847 1 1 62 ALA HA H -18.548 -4.892 -5.088 1.00 . A A . 283 ALA HA 1 1
11 18848 1 1 62 ALA HB1 H -19.134 -3.405 -6.892 1.00 . A A . 283 ALA HB1 1 1
11 18849 1 1 62 ALA HB2 H -17.875 -2.269 -6.410 1.00 . A A . 283 ALA HB2 1 1
11 18850 1 1 62 ALA HB3 H -19.264 -2.545 -5.360 1.00 . A A . 283 ALA HB3 1 1
11 18851 1 1 62 ALA N N -17.236 -3.620 -4.133 1.00 . A A . 283 ALA N 1 1
11 18852 1 1 62 ALA O O -15.808 -5.343 -5.831 1.00 . A A . 283 ALA O 1 1
11 18853 1 1 63 LEU C C -16.506 -6.606 -8.984 1.00 . A A . 284 LEU C 1 1
11 18854 1 1 63 LEU CA C -16.186 -5.144 -8.672 1.00 . A A . 284 LEU CA 1 1
11 18855 1 1 63 LEU CB C -14.699 -4.959 -8.370 1.00 . A A . 284 LEU CB 1 1
11 18856 1 1 63 LEU CD1 C -12.698 -3.466 -8.161 1.00 . A A . 284 LEU CD1 1 1
11 18857 1 1 63 LEU CD2 C -14.603 -2.788 -9.624 1.00 . A A . 284 LEU CD2 1 1
11 18858 1 1 63 LEU CG C -14.205 -3.510 -8.349 1.00 . A A . 284 LEU CG 1 1
11 18859 1 1 63 LEU H H -17.835 -4.119 -7.867 1.00 . A A . 284 LEU H 1 1
11 18860 1 1 63 LEU HA H -16.419 -4.571 -9.559 1.00 . A A . 284 LEU HA 1 1
11 18861 1 1 63 LEU HB2 H -14.503 -5.394 -7.402 1.00 . A A . 284 LEU HB2 1 1
11 18862 1 1 63 LEU HB3 H -14.133 -5.499 -9.111 1.00 . A A . 284 LEU HB3 1 1
11 18863 1 1 63 LEU HD11 H -12.220 -4.016 -8.958 1.00 . A A . 284 LEU HD11 1 1
11 18864 1 1 63 LEU HD12 H -12.440 -3.909 -7.211 1.00 . A A . 284 LEU HD12 1 1
11 18865 1 1 63 LEU HD13 H -12.363 -2.440 -8.181 1.00 . A A . 284 LEU HD13 1 1
11 18866 1 1 63 LEU HD21 H -14.237 -3.338 -10.479 1.00 . A A . 284 LEU HD21 1 1
11 18867 1 1 63 LEU HD22 H -14.173 -1.797 -9.626 1.00 . A A . 284 LEU HD22 1 1
11 18868 1 1 63 LEU HD23 H -15.679 -2.712 -9.677 1.00 . A A . 284 LEU HD23 1 1
11 18869 1 1 63 LEU HG H -14.660 -2.994 -7.516 1.00 . A A . 284 LEU HG 1 1
11 18870 1 1 63 LEU N N -17.036 -4.613 -7.603 1.00 . A A . 284 LEU N 1 1
11 18871 1 1 63 LEU O O -15.788 -7.251 -9.751 1.00 . A A . 284 LEU O 1 1
11 18872 1 1 64 TYR C C -17.352 -9.613 -8.307 1.00 . A A . 285 TYR C 1 1
11 18873 1 1 64 TYR CA C -18.186 -8.408 -8.747 1.00 . A A . 285 TYR CA 1 1
11 18874 1 1 64 TYR CB C -18.446 -8.494 -10.256 1.00 . A A . 285 TYR CB 1 1
11 18875 1 1 64 TYR CD1 C -20.851 -7.874 -10.701 1.00 . A A . 285 TYR CD1 1 1
11 18876 1 1 64 TYR CD2 C -19.159 -6.310 -11.309 1.00 . A A . 285 TYR CD2 1 1
11 18877 1 1 64 TYR CE1 C -21.822 -7.012 -11.170 1.00 . A A . 285 TYR CE1 1 1
11 18878 1 1 64 TYR CE2 C -20.125 -5.442 -11.777 1.00 . A A . 285 TYR CE2 1 1
11 18879 1 1 64 TYR CG C -19.505 -7.539 -10.760 1.00 . A A . 285 TYR CG 1 1
11 18880 1 1 64 TYR CZ C -21.453 -5.797 -11.707 1.00 . A A . 285 TYR CZ 1 1
11 18881 1 1 64 TYR H H -18.021 -6.582 -7.682 1.00 . A A . 285 TYR H 1 1
11 18882 1 1 64 TYR HA H -19.135 -8.466 -8.243 1.00 . A A . 285 TYR HA 1 1
11 18883 1 1 64 TYR HB2 H -17.530 -8.276 -10.783 1.00 . A A . 285 TYR HB2 1 1
11 18884 1 1 64 TYR HB3 H -18.763 -9.498 -10.500 1.00 . A A . 285 TYR HB3 1 1
11 18885 1 1 64 TYR HD1 H -21.136 -8.825 -10.278 1.00 . A A . 285 TYR HD1 1 1
11 18886 1 1 64 TYR HD2 H -18.117 -6.035 -11.364 1.00 . A A . 285 TYR HD2 1 1
11 18887 1 1 64 TYR HE1 H -22.863 -7.292 -11.116 1.00 . A A . 285 TYR HE1 1 1
11 18888 1 1 64 TYR HE2 H -19.836 -4.489 -12.199 1.00 . A A . 285 TYR HE2 1 1
11 18889 1 1 64 TYR HH H -22.171 -4.628 -13.061 1.00 . A A . 285 TYR HH 1 1
11 18890 1 1 64 TYR N N -17.593 -7.108 -8.392 1.00 . A A . 285 TYR N 1 1
11 18891 1 1 64 TYR O O -17.772 -10.372 -7.433 1.00 . A A . 285 TYR O 1 1
11 18892 1 1 64 TYR OH O -22.421 -4.937 -12.178 1.00 . A A . 285 TYR OH 1 1
11 18893 1 1 65 ASN C C -15.264 -11.539 -7.404 1.00 . A A . 286 ASN C 1 1
11 18894 1 1 65 ASN CA C -15.362 -10.984 -8.823 1.00 . A A . 286 ASN CA 1 1
11 18895 1 1 65 ASN CB C -13.953 -10.738 -9.368 1.00 . A A . 286 ASN CB 1 1
11 18896 1 1 65 ASN CG C -13.945 -10.433 -10.853 1.00 . A A . 286 ASN CG 1 1
11 18897 1 1 65 ASN H H -15.854 -9.019 -9.470 1.00 . A A . 286 ASN H 1 1
11 18898 1 1 65 ASN HA H -15.835 -11.731 -9.441 1.00 . A A . 286 ASN HA 1 1
11 18899 1 1 65 ASN HB2 H -13.515 -9.900 -8.847 1.00 . A A . 286 ASN HB2 1 1
11 18900 1 1 65 ASN HB3 H -13.350 -11.617 -9.196 1.00 . A A . 286 ASN HB3 1 1
11 18901 1 1 65 ASN HD21 H -13.992 -8.481 -10.482 1.00 . A A . 286 ASN HD21 1 1
11 18902 1 1 65 ASN HD22 H -13.976 -8.934 -12.152 1.00 . A A . 286 ASN HD22 1 1
11 18903 1 1 65 ASN N N -16.181 -9.763 -8.920 1.00 . A A . 286 ASN N 1 1
11 18904 1 1 65 ASN ND2 N -13.972 -9.156 -11.197 1.00 . A A . 286 ASN ND2 1 1
11 18905 1 1 65 ASN O O -15.451 -12.735 -7.190 1.00 . A A . 286 ASN O 1 1
11 18906 1 1 65 ASN OD1 O -13.895 -11.340 -11.685 1.00 . A A . 286 ASN OD1 1 1
11 18907 1 1 66 GLY C C -13.526 -11.787 -4.782 1.00 . A A . 287 GLY C 1 1
11 18908 1 1 66 GLY CA C -14.861 -11.130 -5.065 1.00 . A A . 287 GLY CA 1 1
11 18909 1 1 66 GLY H H -14.835 -9.735 -6.660 1.00 . A A . 287 GLY H 1 1
11 18910 1 1 66 GLY HA2 H -14.982 -10.283 -4.409 1.00 . A A . 287 GLY HA2 1 1
11 18911 1 1 66 GLY HA3 H -15.650 -11.842 -4.867 1.00 . A A . 287 GLY HA3 1 1
11 18912 1 1 66 GLY N N -14.970 -10.678 -6.440 1.00 . A A . 287 GLY N 1 1
11 18913 1 1 66 GLY O O -13.429 -12.693 -3.954 1.00 . A A . 287 GLY O 1 1
11 18914 1 1 67 ALA C C -10.173 -10.701 -5.569 1.00 . A A . 288 ALA C 1 1
11 18915 1 1 67 ALA CA C -11.154 -11.821 -5.282 1.00 . A A . 288 ALA CA 1 1
11 18916 1 1 67 ALA CB C -10.879 -13.020 -6.178 1.00 . A A . 288 ALA CB 1 1
11 18917 1 1 67 ALA H H -12.651 -10.631 -6.142 1.00 . A A . 288 ALA H 1 1
11 18918 1 1 67 ALA HA H -11.054 -12.130 -4.251 1.00 . A A . 288 ALA HA 1 1
11 18919 1 1 67 ALA HB1 H -10.978 -12.725 -7.212 1.00 . A A . 288 ALA HB1 1 1
11 18920 1 1 67 ALA HB2 H -11.588 -13.805 -5.958 1.00 . A A . 288 ALA HB2 1 1
11 18921 1 1 67 ALA HB3 H -9.876 -13.379 -6.001 1.00 . A A . 288 ALA HB3 1 1
11 18922 1 1 67 ALA N N -12.502 -11.332 -5.480 1.00 . A A . 288 ALA N 1 1
11 18923 1 1 67 ALA O O -10.354 -9.951 -6.526 1.00 . A A . 288 ALA O 1 1
11 18924 1 1 68 THR C C -6.839 -10.107 -5.392 1.00 . A A . 289 THR C 1 1
11 18925 1 1 68 THR CA C -8.169 -9.523 -4.902 1.00 . A A . 289 THR CA 1 1
11 18926 1 1 68 THR CB C -7.954 -8.767 -3.563 1.00 . A A . 289 THR CB 1 1
11 18927 1 1 68 THR CG2 C -7.103 -7.508 -3.740 1.00 . A A . 289 THR CG2 1 1
11 18928 1 1 68 THR H H -9.081 -11.189 -3.988 1.00 . A A . 289 THR H 1 1
11 18929 1 1 68 THR HA H -8.549 -8.832 -5.642 1.00 . A A . 289 THR HA 1 1
11 18930 1 1 68 THR HB H -7.447 -9.428 -2.870 1.00 . A A . 289 THR HB 1 1
11 18931 1 1 68 THR HG1 H -9.348 -7.448 -3.079 1.00 . A A . 289 THR HG1 1 1
11 18932 1 1 68 THR HG21 H -6.200 -7.753 -4.283 1.00 . A A . 289 THR HG21 1 1
11 18933 1 1 68 THR HG22 H -6.836 -7.123 -2.766 1.00 . A A . 289 THR HG22 1 1
11 18934 1 1 68 THR HG23 H -7.660 -6.756 -4.279 1.00 . A A . 289 THR HG23 1 1
11 18935 1 1 68 THR N N -9.160 -10.574 -4.737 1.00 . A A . 289 THR N 1 1
11 18936 1 1 68 THR O O -5.977 -10.456 -4.591 1.00 . A A . 289 THR O 1 1
11 18937 1 1 68 THR OG1 O -9.225 -8.406 -3.007 1.00 . A A . 289 THR OG1 1 1
11 18938 1 1 69 PRO C C -4.575 -9.713 -7.924 1.00 . A A . 290 PRO C 1 1
11 18939 1 1 69 PRO CA C -5.465 -10.795 -7.316 1.00 . A A . 290 PRO CA 1 1
11 18940 1 1 69 PRO CB C -6.048 -11.673 -8.418 1.00 . A A . 290 PRO CB 1 1
11 18941 1 1 69 PRO CD C -7.672 -9.988 -7.760 1.00 . A A . 290 PRO CD 1 1
11 18942 1 1 69 PRO CG C -7.294 -10.959 -8.861 1.00 . A A . 290 PRO CG 1 1
11 18943 1 1 69 PRO HA H -4.899 -11.398 -6.624 1.00 . A A . 290 PRO HA 1 1
11 18944 1 1 69 PRO HB2 H -5.334 -11.763 -9.224 1.00 . A A . 290 PRO HB2 1 1
11 18945 1 1 69 PRO HB3 H -6.276 -12.652 -8.020 1.00 . A A . 290 PRO HB3 1 1
11 18946 1 1 69 PRO HD2 H -7.596 -8.969 -8.110 1.00 . A A . 290 PRO HD2 1 1
11 18947 1 1 69 PRO HD3 H -8.670 -10.192 -7.402 1.00 . A A . 290 PRO HD3 1 1
11 18948 1 1 69 PRO HG2 H -7.099 -10.422 -9.778 1.00 . A A . 290 PRO HG2 1 1
11 18949 1 1 69 PRO HG3 H -8.088 -11.675 -9.013 1.00 . A A . 290 PRO HG3 1 1
11 18950 1 1 69 PRO N N -6.676 -10.261 -6.718 1.00 . A A . 290 PRO N 1 1
11 18951 1 1 69 PRO O O -3.641 -10.013 -8.674 1.00 . A A . 290 PRO O 1 1
11 18952 1 1 70 ILE C C -4.412 -6.046 -7.456 1.00 . A A . 291 ILE C 1 1
11 18953 1 1 70 ILE CA C -4.148 -7.345 -8.213 1.00 . A A . 291 ILE CA 1 1
11 18954 1 1 70 ILE CB C -4.532 -7.167 -9.706 1.00 . A A . 291 ILE CB 1 1
11 18955 1 1 70 ILE CD1 C -2.185 -6.637 -10.537 1.00 . A A . 291 ILE CD1 1 1
11 18956 1 1 70 ILE CG1 C -3.612 -6.155 -10.394 1.00 . A A . 291 ILE CG1 1 1
11 18957 1 1 70 ILE CG2 C -5.989 -6.746 -9.848 1.00 . A A . 291 ILE CG2 1 1
11 18958 1 1 70 ILE H H -5.588 -8.272 -6.973 1.00 . A A . 291 ILE H 1 1
11 18959 1 1 70 ILE HA H -3.092 -7.571 -8.160 1.00 . A A . 291 ILE HA 1 1
11 18960 1 1 70 ILE HB H -4.419 -8.124 -10.190 1.00 . A A . 291 ILE HB 1 1
11 18961 1 1 70 ILE HD11 H -2.176 -7.578 -11.066 1.00 . A A . 291 ILE HD11 1 1
11 18962 1 1 70 ILE HD12 H -1.750 -6.769 -9.558 1.00 . A A . 291 ILE HD12 1 1
11 18963 1 1 70 ILE HD13 H -1.613 -5.907 -11.090 1.00 . A A . 291 ILE HD13 1 1
11 18964 1 1 70 ILE HG12 H -3.992 -5.946 -11.383 1.00 . A A . 291 ILE HG12 1 1
11 18965 1 1 70 ILE HG13 H -3.599 -5.241 -9.818 1.00 . A A . 291 ILE HG13 1 1
11 18966 1 1 70 ILE HG21 H -6.627 -7.506 -9.421 1.00 . A A . 291 ILE HG21 1 1
11 18967 1 1 70 ILE HG22 H -6.227 -6.623 -10.895 1.00 . A A . 291 ILE HG22 1 1
11 18968 1 1 70 ILE HG23 H -6.146 -5.811 -9.331 1.00 . A A . 291 ILE HG23 1 1
11 18969 1 1 70 ILE N N -4.872 -8.455 -7.618 1.00 . A A . 291 ILE N 1 1
11 18970 1 1 70 ILE O O -5.502 -5.831 -6.924 1.00 . A A . 291 ILE O 1 1
11 18971 1 1 71 SER C C -2.680 -2.898 -7.630 1.00 . A A . 292 SER C 1 1
11 18972 1 1 71 SER CA C -3.525 -3.873 -6.816 1.00 . A A . 292 SER CA 1 1
11 18973 1 1 71 SER CB C -3.097 -3.892 -5.351 1.00 . A A . 292 SER CB 1 1
11 18974 1 1 71 SER H H -2.526 -5.475 -7.746 1.00 . A A . 292 SER H 1 1
11 18975 1 1 71 SER HA H -4.563 -3.578 -6.882 1.00 . A A . 292 SER HA 1 1
11 18976 1 1 71 SER HB2 H -2.245 -3.243 -5.213 1.00 . A A . 292 SER HB2 1 1
11 18977 1 1 71 SER HB3 H -3.912 -3.547 -4.741 1.00 . A A . 292 SER HB3 1 1
11 18978 1 1 71 SER HG H -3.490 -5.575 -4.425 1.00 . A A . 292 SER HG 1 1
11 18979 1 1 71 SER N N -3.397 -5.199 -7.394 1.00 . A A . 292 SER N 1 1
11 18980 1 1 71 SER O O -2.306 -3.209 -8.764 1.00 . A A . 292 SER O 1 1
11 18981 1 1 71 SER OG O -2.757 -5.204 -4.943 1.00 . A A . 292 SER OG 1 1
11 18982 1 1 72 PHE C C -0.675 0.090 -7.054 1.00 . A A . 293 PHE C 1 1
11 18983 1 1 72 PHE CA C -1.710 -0.702 -7.863 1.00 . A A . 293 PHE CA 1 1
11 18984 1 1 72 PHE CB C -2.757 0.224 -8.493 1.00 . A A . 293 PHE CB 1 1
11 18985 1 1 72 PHE CD1 C -3.610 1.864 -6.789 1.00 . A A . 293 PHE CD1 1 1
11 18986 1 1 72 PHE CD2 C -5.016 0.043 -7.417 1.00 . A A . 293 PHE CD2 1 1
11 18987 1 1 72 PHE CE1 C -4.585 2.322 -5.926 1.00 . A A . 293 PHE CE1 1 1
11 18988 1 1 72 PHE CE2 C -5.994 0.495 -6.555 1.00 . A A . 293 PHE CE2 1 1
11 18989 1 1 72 PHE CG C -3.813 0.720 -7.544 1.00 . A A . 293 PHE CG 1 1
11 18990 1 1 72 PHE CZ C -5.778 1.635 -5.809 1.00 . A A . 293 PHE CZ 1 1
11 18991 1 1 72 PHE H H -2.573 -1.565 -6.136 1.00 . A A . 293 PHE H 1 1
11 18992 1 1 72 PHE HA H -1.186 -1.206 -8.660 1.00 . A A . 293 PHE HA 1 1
11 18993 1 1 72 PHE HB2 H -2.259 1.081 -8.909 1.00 . A A . 293 PHE HB2 1 1
11 18994 1 1 72 PHE HB3 H -3.254 -0.311 -9.289 1.00 . A A . 293 PHE HB3 1 1
11 18995 1 1 72 PHE HD1 H -2.676 2.399 -6.879 1.00 . A A . 293 PHE HD1 1 1
11 18996 1 1 72 PHE HD2 H -5.185 -0.849 -8.002 1.00 . A A . 293 PHE HD2 1 1
11 18997 1 1 72 PHE HE1 H -4.415 3.214 -5.344 1.00 . A A . 293 PHE HE1 1 1
11 18998 1 1 72 PHE HE2 H -6.926 -0.043 -6.465 1.00 . A A . 293 PHE HE2 1 1
11 18999 1 1 72 PHE HZ H -6.542 1.993 -5.134 1.00 . A A . 293 PHE HZ 1 1
11 19000 1 1 72 PHE N N -2.372 -1.731 -7.079 1.00 . A A . 293 PHE N 1 1
11 19001 1 1 72 PHE O O -0.070 -0.436 -6.120 1.00 . A A . 293 PHE O 1 1
11 19002 1 1 73 THR C C 0.422 2.667 -5.517 1.00 . A A . 294 THR C 1 1
11 19003 1 1 73 THR CA C 0.613 2.169 -6.954 1.00 . A A . 294 THR CA 1 1
11 19004 1 1 73 THR CB C 0.759 3.396 -7.884 1.00 . A A . 294 THR CB 1 1
11 19005 1 1 73 THR CG2 C 1.950 4.284 -7.518 1.00 . A A . 294 THR CG2 1 1
11 19006 1 1 73 THR H H -1.112 1.743 -8.069 1.00 . A A . 294 THR H 1 1
11 19007 1 1 73 THR HA H 1.518 1.584 -7.013 1.00 . A A . 294 THR HA 1 1
11 19008 1 1 73 THR HB H -0.143 3.983 -7.797 1.00 . A A . 294 THR HB 1 1
11 19009 1 1 73 THR HG1 H 1.543 2.258 -9.296 1.00 . A A . 294 THR HG1 1 1
11 19010 1 1 73 THR HG21 H 1.935 5.176 -8.128 1.00 . A A . 294 THR HG21 1 1
11 19011 1 1 73 THR HG22 H 2.873 3.750 -7.694 1.00 . A A . 294 THR HG22 1 1
11 19012 1 1 73 THR HG23 H 1.889 4.562 -6.474 1.00 . A A . 294 THR HG23 1 1
11 19013 1 1 73 THR N N -0.485 1.346 -7.435 1.00 . A A . 294 THR N 1 1
11 19014 1 1 73 THR O O -0.695 2.946 -5.080 1.00 . A A . 294 THR O 1 1
11 19015 1 1 73 THR OG1 O 0.885 2.961 -9.242 1.00 . A A . 294 THR OG1 1 1
11 19016 1 1 74 ALA C C 2.745 4.484 -3.612 1.00 . A A . 295 ALA C 1 1
11 19017 1 1 74 ALA CA C 1.592 3.496 -3.537 1.00 . A A . 295 ALA CA 1 1
11 19018 1 1 74 ALA CB C 1.775 2.563 -2.357 1.00 . A A . 295 ALA CB 1 1
11 19019 1 1 74 ALA H H 2.354 2.310 -5.117 1.00 . A A . 295 ALA H 1 1
11 19020 1 1 74 ALA HA H 0.662 4.036 -3.415 1.00 . A A . 295 ALA HA 1 1
11 19021 1 1 74 ALA HB1 H 2.645 1.947 -2.518 1.00 . A A . 295 ALA HB1 1 1
11 19022 1 1 74 ALA HB2 H 0.903 1.941 -2.250 1.00 . A A . 295 ALA HB2 1 1
11 19023 1 1 74 ALA HB3 H 1.912 3.149 -1.462 1.00 . A A . 295 ALA HB3 1 1
11 19024 1 1 74 ALA N N 1.533 2.757 -4.791 1.00 . A A . 295 ALA N 1 1
11 19025 1 1 74 ALA O O 3.656 4.302 -4.418 1.00 . A A . 295 ALA O 1 1
11 19026 1 1 75 THR C C 4.527 6.721 -1.585 1.00 . A A . 296 THR C 1 1
11 19027 1 1 75 THR CA C 3.765 6.535 -2.892 1.00 . A A . 296 THR CA 1 1
11 19028 1 1 75 THR CB C 3.175 7.882 -3.378 1.00 . A A . 296 THR CB 1 1
11 19029 1 1 75 THR CG2 C 4.234 8.992 -3.458 1.00 . A A . 296 THR CG2 1 1
11 19030 1 1 75 THR H H 2.029 5.604 -2.114 1.00 . A A . 296 THR H 1 1
11 19031 1 1 75 THR HA H 4.460 6.178 -3.630 1.00 . A A . 296 THR HA 1 1
11 19032 1 1 75 THR HB H 2.404 8.183 -2.678 1.00 . A A . 296 THR HB 1 1
11 19033 1 1 75 THR HG1 H 1.688 8.090 -4.667 1.00 . A A . 296 THR HG1 1 1
11 19034 1 1 75 THR HG21 H 3.751 9.937 -3.669 1.00 . A A . 296 THR HG21 1 1
11 19035 1 1 75 THR HG22 H 4.936 8.773 -4.252 1.00 . A A . 296 THR HG22 1 1
11 19036 1 1 75 THR HG23 H 4.765 9.063 -2.518 1.00 . A A . 296 THR HG23 1 1
11 19037 1 1 75 THR N N 2.732 5.520 -2.790 1.00 . A A . 296 THR N 1 1
11 19038 1 1 75 THR O O 3.953 7.082 -0.554 1.00 . A A . 296 THR O 1 1
11 19039 1 1 75 THR OG1 O 2.571 7.701 -4.669 1.00 . A A . 296 THR OG1 1 1
11 19040 1 1 76 VAL C C 7.051 7.991 -0.178 1.00 . A A . 297 VAL C 1 1
11 19041 1 1 76 VAL CA C 6.705 6.547 -0.498 1.00 . A A . 297 VAL CA 1 1
11 19042 1 1 76 VAL CB C 8.001 5.739 -0.730 1.00 . A A . 297 VAL CB 1 1
11 19043 1 1 76 VAL CG1 C 8.922 5.815 0.478 1.00 . A A . 297 VAL CG1 1 1
11 19044 1 1 76 VAL CG2 C 7.671 4.291 -1.056 1.00 . A A . 297 VAL CG2 1 1
11 19045 1 1 76 VAL H H 6.225 6.256 -2.531 1.00 . A A . 297 VAL H 1 1
11 19046 1 1 76 VAL HA H 6.183 6.118 0.343 1.00 . A A . 297 VAL HA 1 1
11 19047 1 1 76 VAL HB H 8.519 6.165 -1.577 1.00 . A A . 297 VAL HB 1 1
11 19048 1 1 76 VAL HG11 H 9.212 6.842 0.644 1.00 . A A . 297 VAL HG11 1 1
11 19049 1 1 76 VAL HG12 H 9.803 5.217 0.298 1.00 . A A . 297 VAL HG12 1 1
11 19050 1 1 76 VAL HG13 H 8.404 5.442 1.349 1.00 . A A . 297 VAL HG13 1 1
11 19051 1 1 76 VAL HG21 H 7.090 4.250 -1.966 1.00 . A A . 297 VAL HG21 1 1
11 19052 1 1 76 VAL HG22 H 7.101 3.861 -0.246 1.00 . A A . 297 VAL HG22 1 1
11 19053 1 1 76 VAL HG23 H 8.587 3.733 -1.187 1.00 . A A . 297 VAL HG23 1 1
11 19054 1 1 76 VAL N N 5.831 6.475 -1.657 1.00 . A A . 297 VAL N 1 1
11 19055 1 1 76 VAL O O 7.379 8.774 -1.069 1.00 . A A . 297 VAL O 1 1
11 19056 1 1 77 THR C C 8.231 9.665 2.715 1.00 . A A . 298 THR C 1 1
11 19057 1 1 77 THR CA C 7.247 9.690 1.540 1.00 . A A . 298 THR CA 1 1
11 19058 1 1 77 THR CB C 5.943 10.410 1.947 1.00 . A A . 298 THR CB 1 1
11 19059 1 1 77 THR CG2 C 6.128 11.921 1.979 1.00 . A A . 298 THR CG2 1 1
11 19060 1 1 77 THR H H 6.669 7.674 1.754 1.00 . A A . 298 THR H 1 1
11 19061 1 1 77 THR HA H 7.692 10.228 0.718 1.00 . A A . 298 THR HA 1 1
11 19062 1 1 77 THR HB H 5.650 10.073 2.931 1.00 . A A . 298 THR HB 1 1
11 19063 1 1 77 THR HG1 H 5.226 10.258 0.112 1.00 . A A . 298 THR HG1 1 1
11 19064 1 1 77 THR HG21 H 6.438 12.267 1.004 1.00 . A A . 298 THR HG21 1 1
11 19065 1 1 77 THR HG22 H 6.883 12.177 2.709 1.00 . A A . 298 THR HG22 1 1
11 19066 1 1 77 THR HG23 H 5.194 12.392 2.247 1.00 . A A . 298 THR HG23 1 1
11 19067 1 1 77 THR N N 6.959 8.340 1.096 1.00 . A A . 298 THR N 1 1
11 19068 1 1 77 THR O O 8.282 10.593 3.527 1.00 . A A . 298 THR O 1 1
11 19069 1 1 77 THR OG1 O 4.907 10.086 1.008 1.00 . A A . 298 THR OG1 1 1
11 19070 1 1 78 ALA C C 11.157 7.611 3.544 1.00 . A A . 299 ALA C 1 1
11 19071 1 1 78 ALA CA C 9.927 8.415 3.926 1.00 . A A . 299 ALA CA 1 1
11 19072 1 1 78 ALA CB C 9.195 7.749 5.082 1.00 . A A . 299 ALA CB 1 1
11 19073 1 1 78 ALA H H 9.000 7.924 2.089 1.00 . A A . 299 ALA H 1 1
11 19074 1 1 78 ALA HA H 10.252 9.388 4.248 1.00 . A A . 299 ALA HA 1 1
11 19075 1 1 78 ALA HB1 H 8.869 6.763 4.781 1.00 . A A . 299 ALA HB1 1 1
11 19076 1 1 78 ALA HB2 H 8.336 8.344 5.356 1.00 . A A . 299 ALA HB2 1 1
11 19077 1 1 78 ALA HB3 H 9.859 7.664 5.929 1.00 . A A . 299 ALA HB3 1 1
11 19078 1 1 78 ALA N N 9.018 8.596 2.801 1.00 . A A . 299 ALA N 1 1
11 19079 1 1 78 ALA O O 11.211 6.995 2.480 1.00 . A A . 299 ALA O 1 1
11 19080 1 1 79 ASP C C 13.168 5.444 4.245 1.00 . A A . 300 ASP C 1 1
11 19081 1 1 79 ASP CA C 13.399 6.939 4.241 1.00 . A A . 300 ASP CA 1 1
11 19082 1 1 79 ASP CB C 14.397 7.280 5.353 1.00 . A A . 300 ASP CB 1 1
11 19083 1 1 79 ASP CG C 14.661 8.762 5.493 1.00 . A A . 300 ASP CG 1 1
11 19084 1 1 79 ASP H H 12.020 8.160 5.250 1.00 . A A . 300 ASP H 1 1
11 19085 1 1 79 ASP HA H 13.812 7.232 3.290 1.00 . A A . 300 ASP HA 1 1
11 19086 1 1 79 ASP HB2 H 14.010 6.918 6.292 1.00 . A A . 300 ASP HB2 1 1
11 19087 1 1 79 ASP HB3 H 15.335 6.784 5.144 1.00 . A A . 300 ASP HB3 1 1
11 19088 1 1 79 ASP N N 12.143 7.642 4.433 1.00 . A A . 300 ASP N 1 1
11 19089 1 1 79 ASP O O 12.749 4.874 5.254 1.00 . A A . 300 ASP O 1 1
11 19090 1 1 79 ASP OD1 O 13.869 9.448 6.177 1.00 . A A . 300 ASP OD1 1 1
11 19091 1 1 79 ASP OD2 O 15.678 9.243 4.950 1.00 . A A . 300 ASP OD2 1 1
11 19092 1 1 80 ALA C C 14.720 2.758 3.325 1.00 . A A . 301 ALA C 1 1
11 19093 1 1 80 ALA CA C 13.350 3.363 3.050 1.00 . A A . 301 ALA CA 1 1
11 19094 1 1 80 ALA CB C 12.779 2.876 1.715 1.00 . A A . 301 ALA CB 1 1
11 19095 1 1 80 ALA H H 13.700 5.344 2.340 1.00 . A A . 301 ALA H 1 1
11 19096 1 1 80 ALA HA H 12.679 3.050 3.838 1.00 . A A . 301 ALA HA 1 1
11 19097 1 1 80 ALA HB1 H 13.410 3.194 0.899 1.00 . A A . 301 ALA HB1 1 1
11 19098 1 1 80 ALA HB2 H 11.785 3.280 1.576 1.00 . A A . 301 ALA HB2 1 1
11 19099 1 1 80 ALA HB3 H 12.723 1.798 1.723 1.00 . A A . 301 ALA HB3 1 1
11 19100 1 1 80 ALA N N 13.433 4.817 3.123 1.00 . A A . 301 ALA N 1 1
11 19101 1 1 80 ALA O O 15.716 3.480 3.391 1.00 . A A . 301 ALA O 1 1
11 19102 1 1 81 ASN C C 16.151 -0.606 3.381 1.00 . A A . 302 ASN C 1 1
11 19103 1 1 81 ASN CA C 16.011 0.804 3.947 1.00 . A A . 302 ASN CA 1 1
11 19104 1 1 81 ASN CB C 15.992 0.728 5.475 1.00 . A A . 302 ASN CB 1 1
11 19105 1 1 81 ASN CG C 17.314 0.276 6.063 1.00 . A A . 302 ASN CG 1 1
11 19106 1 1 81 ASN H H 13.991 0.896 3.318 1.00 . A A . 302 ASN H 1 1
11 19107 1 1 81 ASN HA H 16.845 1.411 3.633 1.00 . A A . 302 ASN HA 1 1
11 19108 1 1 81 ASN HB2 H 15.755 1.701 5.876 1.00 . A A . 302 ASN HB2 1 1
11 19109 1 1 81 ASN HB3 H 15.224 0.020 5.777 1.00 . A A . 302 ASN HB3 1 1
11 19110 1 1 81 ASN HD21 H 16.670 -1.599 6.157 1.00 . A A . 302 ASN HD21 1 1
11 19111 1 1 81 ASN HD22 H 18.279 -1.319 6.727 1.00 . A A . 302 ASN HD22 1 1
11 19112 1 1 81 ASN N N 14.782 1.445 3.493 1.00 . A A . 302 ASN N 1 1
11 19113 1 1 81 ASN ND2 N 17.434 -1.009 6.342 1.00 . A A . 302 ASN ND2 1 1
11 19114 1 1 81 ASN O O 15.203 -1.380 3.425 1.00 . A A . 302 ASN O 1 1
11 19115 1 1 81 ASN OD1 O 18.217 1.084 6.285 1.00 . A A . 302 ASN OD1 1 1
11 19116 1 1 82 SER C C 18.732 -2.845 3.358 1.00 . A A . 303 SER C 1 1
11 19117 1 1 82 SER CA C 17.599 -2.322 2.480 1.00 . A A . 303 SER CA 1 1
11 19118 1 1 82 SER CB C 18.017 -2.396 1.016 1.00 . A A . 303 SER CB 1 1
11 19119 1 1 82 SER H H 17.984 -0.255 2.623 1.00 . A A . 303 SER H 1 1
11 19120 1 1 82 SER HA H 16.703 -2.913 2.640 1.00 . A A . 303 SER HA 1 1
11 19121 1 1 82 SER HB2 H 19.092 -2.453 0.959 1.00 . A A . 303 SER HB2 1 1
11 19122 1 1 82 SER HB3 H 17.582 -3.272 0.560 1.00 . A A . 303 SER HB3 1 1
11 19123 1 1 82 SER HG H 18.320 -0.624 0.239 1.00 . A A . 303 SER HG 1 1
11 19124 1 1 82 SER N N 17.313 -0.943 2.831 1.00 . A A . 303 SER N 1 1
11 19125 1 1 82 SER O O 19.904 -2.625 3.054 1.00 . A A . 303 SER O 1 1
11 19126 1 1 82 SER OG O 17.584 -1.245 0.309 1.00 . A A . 303 SER OG 1 1
11 19127 1 1 83 ASP C C 19.800 -5.434 5.089 1.00 . A A . 304 ASP C 1 1
11 19128 1 1 83 ASP CA C 19.429 -3.983 5.371 1.00 . A A . 304 ASP CA 1 1
11 19129 1 1 83 ASP CB C 18.987 -3.822 6.831 1.00 . A A . 304 ASP CB 1 1
11 19130 1 1 83 ASP CG C 18.157 -4.981 7.337 1.00 . A A . 304 ASP CG 1 1
11 19131 1 1 83 ASP H H 17.455 -3.709 4.635 1.00 . A A . 304 ASP H 1 1
11 19132 1 1 83 ASP HA H 20.305 -3.371 5.207 1.00 . A A . 304 ASP HA 1 1
11 19133 1 1 83 ASP HB2 H 19.862 -3.735 7.456 1.00 . A A . 304 ASP HB2 1 1
11 19134 1 1 83 ASP HB3 H 18.400 -2.921 6.922 1.00 . A A . 304 ASP HB3 1 1
11 19135 1 1 83 ASP N N 18.398 -3.518 4.449 1.00 . A A . 304 ASP N 1 1
11 19136 1 1 83 ASP O O 19.226 -6.064 4.204 1.00 . A A . 304 ASP O 1 1
11 19137 1 1 83 ASP OD1 O 16.956 -5.040 7.026 1.00 . A A . 304 ASP OD1 1 1
11 19138 1 1 83 ASP OD2 O 18.706 -5.830 8.066 1.00 . A A . 304 ASP OD2 1 1
11 19139 1 1 84 SER C C 20.106 -8.336 5.805 1.00 . A A . 305 SER C 1 1
11 19140 1 1 84 SER CA C 21.233 -7.320 5.642 1.00 . A A . 305 SER CA 1 1
11 19141 1 1 84 SER CB C 22.334 -7.608 6.653 1.00 . A A . 305 SER CB 1 1
11 19142 1 1 84 SER H H 21.141 -5.418 6.565 1.00 . A A . 305 SER H 1 1
11 19143 1 1 84 SER HA H 21.638 -7.393 4.644 1.00 . A A . 305 SER HA 1 1
11 19144 1 1 84 SER HB2 H 23.074 -6.827 6.605 1.00 . A A . 305 SER HB2 1 1
11 19145 1 1 84 SER HB3 H 21.895 -7.628 7.638 1.00 . A A . 305 SER HB3 1 1
11 19146 1 1 84 SER HG H 23.376 -8.840 5.538 1.00 . A A . 305 SER HG 1 1
11 19147 1 1 84 SER N N 20.750 -5.960 5.844 1.00 . A A . 305 SER N 1 1
11 19148 1 1 84 SER O O 20.048 -9.338 5.090 1.00 . A A . 305 SER O 1 1
11 19149 1 1 84 SER OG O 22.966 -8.854 6.410 1.00 . A A . 305 SER OG 1 1
11 19150 1 1 85 GLY C C 16.952 -8.735 5.983 1.00 . A A . 306 GLY C 1 1
11 19151 1 1 85 GLY CA C 18.080 -8.940 6.964 1.00 . A A . 306 GLY CA 1 1
11 19152 1 1 85 GLY H H 19.246 -7.193 7.212 1.00 . A A . 306 GLY H 1 1
11 19153 1 1 85 GLY HA2 H 18.432 -9.957 6.885 1.00 . A A . 306 GLY HA2 1 1
11 19154 1 1 85 GLY HA3 H 17.713 -8.770 7.963 1.00 . A A . 306 GLY HA3 1 1
11 19155 1 1 85 GLY N N 19.184 -8.042 6.710 1.00 . A A . 306 GLY N 1 1
11 19156 1 1 85 GLY O O 15.904 -9.368 6.094 1.00 . A A . 306 GLY O 1 1
11 19157 1 1 86 GLY C C 14.886 -7.007 4.534 1.00 . A A . 307 GLY C 1 1
11 19158 1 1 86 GLY CA C 16.174 -7.606 3.998 1.00 . A A . 307 GLY CA 1 1
11 19159 1 1 86 GLY H H 18.034 -7.376 4.979 1.00 . A A . 307 GLY H 1 1
11 19160 1 1 86 GLY HA2 H 16.589 -6.930 3.265 1.00 . A A . 307 GLY HA2 1 1
11 19161 1 1 86 GLY HA3 H 15.943 -8.543 3.511 1.00 . A A . 307 GLY HA3 1 1
11 19162 1 1 86 GLY N N 17.171 -7.850 5.015 1.00 . A A . 307 GLY N 1 1
11 19163 1 1 86 GLY O O 13.807 -7.450 4.162 1.00 . A A . 307 GLY O 1 1
11 19164 1 1 87 ASP C C 13.709 -3.907 5.499 1.00 . A A . 308 ASP C 1 1
11 19165 1 1 87 ASP CA C 13.775 -5.370 5.941 1.00 . A A . 308 ASP CA 1 1
11 19166 1 1 87 ASP CB C 13.713 -5.438 7.465 1.00 . A A . 308 ASP CB 1 1
11 19167 1 1 87 ASP CG C 13.191 -6.761 7.986 1.00 . A A . 308 ASP CG 1 1
11 19168 1 1 87 ASP H H 15.860 -5.758 5.768 1.00 . A A . 308 ASP H 1 1
11 19169 1 1 87 ASP HA H 12.921 -5.893 5.538 1.00 . A A . 308 ASP HA 1 1
11 19170 1 1 87 ASP HB2 H 14.701 -5.291 7.856 1.00 . A A . 308 ASP HB2 1 1
11 19171 1 1 87 ASP HB3 H 13.069 -4.651 7.827 1.00 . A A . 308 ASP HB3 1 1
11 19172 1 1 87 ASP N N 14.975 -6.034 5.431 1.00 . A A . 308 ASP N 1 1
11 19173 1 1 87 ASP O O 14.696 -3.173 5.590 1.00 . A A . 308 ASP O 1 1
11 19174 1 1 87 ASP OD1 O 11.961 -6.896 8.140 1.00 . A A . 308 ASP OD1 1 1
11 19175 1 1 87 ASP OD2 O 14.006 -7.664 8.275 1.00 . A A . 308 ASP OD2 1 1
11 19176 1 1 88 VAL C C 10.927 -1.618 5.073 1.00 . A A . 309 VAL C 1 1
11 19177 1 1 88 VAL CA C 12.293 -2.116 4.590 1.00 . A A . 309 VAL CA 1 1
11 19178 1 1 88 VAL CB C 12.385 -1.989 3.034 1.00 . A A . 309 VAL CB 1 1
11 19179 1 1 88 VAL CG1 C 12.012 -3.288 2.333 1.00 . A A . 309 VAL CG1 1 1
11 19180 1 1 88 VAL CG2 C 11.512 -0.858 2.497 1.00 . A A . 309 VAL CG2 1 1
11 19181 1 1 88 VAL H H 11.802 -4.144 4.971 1.00 . A A . 309 VAL H 1 1
11 19182 1 1 88 VAL HA H 13.065 -1.497 5.032 1.00 . A A . 309 VAL HA 1 1
11 19183 1 1 88 VAL HB H 13.406 -1.764 2.787 1.00 . A A . 309 VAL HB 1 1
11 19184 1 1 88 VAL HG11 H 12.037 -3.136 1.264 1.00 . A A . 309 VAL HG11 1 1
11 19185 1 1 88 VAL HG12 H 11.018 -3.589 2.627 1.00 . A A . 309 VAL HG12 1 1
11 19186 1 1 88 VAL HG13 H 12.718 -4.061 2.598 1.00 . A A . 309 VAL HG13 1 1
11 19187 1 1 88 VAL HG21 H 11.676 -0.753 1.434 1.00 . A A . 309 VAL HG21 1 1
11 19188 1 1 88 VAL HG22 H 11.758 0.060 2.992 1.00 . A A . 309 VAL HG22 1 1
11 19189 1 1 88 VAL HG23 H 10.471 -1.094 2.675 1.00 . A A . 309 VAL HG23 1 1
11 19190 1 1 88 VAL N N 12.535 -3.495 5.028 1.00 . A A . 309 VAL N 1 1
11 19191 1 1 88 VAL O O 9.911 -2.174 4.721 1.00 . A A . 309 VAL O 1 1
11 19192 1 1 89 THR C C 9.383 1.385 5.951 1.00 . A A . 310 THR C 1 1
11 19193 1 1 89 THR CA C 9.619 -0.064 6.383 1.00 . A A . 310 THR CA 1 1
11 19194 1 1 89 THR CB C 9.586 -0.143 7.935 1.00 . A A . 310 THR CB 1 1
11 19195 1 1 89 THR CG2 C 8.320 0.495 8.532 1.00 . A A . 310 THR CG2 1 1
11 19196 1 1 89 THR H H 11.729 -0.110 6.114 1.00 . A A . 310 THR H 1 1
11 19197 1 1 89 THR HA H 8.832 -0.696 5.971 1.00 . A A . 310 THR HA 1 1
11 19198 1 1 89 THR HB H 10.450 0.391 8.312 1.00 . A A . 310 THR HB 1 1
11 19199 1 1 89 THR HG1 H 10.577 -1.688 8.680 1.00 . A A . 310 THR HG1 1 1
11 19200 1 1 89 THR HG21 H 8.169 1.479 8.105 1.00 . A A . 310 THR HG21 1 1
11 19201 1 1 89 THR HG22 H 8.436 0.589 9.603 1.00 . A A . 310 THR HG22 1 1
11 19202 1 1 89 THR HG23 H 7.458 -0.125 8.326 1.00 . A A . 310 THR HG23 1 1
11 19203 1 1 89 THR N N 10.894 -0.563 5.868 1.00 . A A . 310 THR N 1 1
11 19204 1 1 89 THR O O 10.227 2.252 6.185 1.00 . A A . 310 THR O 1 1
11 19205 1 1 89 THR OG1 O 9.681 -1.508 8.361 1.00 . A A . 310 THR OG1 1 1
11 19206 1 1 90 VAL C C 6.466 3.360 5.159 1.00 . A A . 311 VAL C 1 1
11 19207 1 1 90 VAL CA C 7.918 3.013 4.883 1.00 . A A . 311 VAL CA 1 1
11 19208 1 1 90 VAL CB C 8.183 3.221 3.367 1.00 . A A . 311 VAL CB 1 1
11 19209 1 1 90 VAL CG1 C 9.665 3.048 3.033 1.00 . A A . 311 VAL CG1 1 1
11 19210 1 1 90 VAL CG2 C 7.338 2.251 2.533 1.00 . A A . 311 VAL CG2 1 1
11 19211 1 1 90 VAL H H 7.585 0.920 5.169 1.00 . A A . 311 VAL H 1 1
11 19212 1 1 90 VAL HA H 8.538 3.708 5.438 1.00 . A A . 311 VAL HA 1 1
11 19213 1 1 90 VAL HB H 7.893 4.243 3.115 1.00 . A A . 311 VAL HB 1 1
11 19214 1 1 90 VAL HG11 H 9.796 3.067 1.959 1.00 . A A . 311 VAL HG11 1 1
11 19215 1 1 90 VAL HG12 H 10.013 2.101 3.419 1.00 . A A . 311 VAL HG12 1 1
11 19216 1 1 90 VAL HG13 H 10.243 3.851 3.477 1.00 . A A . 311 VAL HG13 1 1
11 19217 1 1 90 VAL HG21 H 6.286 2.404 2.739 1.00 . A A . 311 VAL HG21 1 1
11 19218 1 1 90 VAL HG22 H 7.605 1.236 2.791 1.00 . A A . 311 VAL HG22 1 1
11 19219 1 1 90 VAL HG23 H 7.526 2.409 1.477 1.00 . A A . 311 VAL HG23 1 1
11 19220 1 1 90 VAL N N 8.239 1.652 5.327 1.00 . A A . 311 VAL N 1 1
11 19221 1 1 90 VAL O O 5.636 2.495 5.420 1.00 . A A . 311 VAL O 1 1
11 19222 1 1 91 THR C C 4.480 5.940 3.995 1.00 . A A . 312 THR C 1 1
11 19223 1 1 91 THR CA C 4.813 5.105 5.217 1.00 . A A . 312 THR CA 1 1
11 19224 1 1 91 THR CB C 4.609 5.919 6.518 1.00 . A A . 312 THR CB 1 1
11 19225 1 1 91 THR CG2 C 3.260 6.667 6.560 1.00 . A A . 312 THR CG2 1 1
11 19226 1 1 91 THR H H 6.893 5.295 5.018 1.00 . A A . 312 THR H 1 1
11 19227 1 1 91 THR HA H 4.171 4.225 5.225 1.00 . A A . 312 THR HA 1 1
11 19228 1 1 91 THR HB H 5.409 6.637 6.572 1.00 . A A . 312 THR HB 1 1
11 19229 1 1 91 THR HG1 H 3.840 4.855 7.995 1.00 . A A . 312 THR HG1 1 1
11 19230 1 1 91 THR HG21 H 3.144 7.264 5.663 1.00 . A A . 312 THR HG21 1 1
11 19231 1 1 91 THR HG22 H 3.234 7.318 7.425 1.00 . A A . 312 THR HG22 1 1
11 19232 1 1 91 THR HG23 H 2.445 5.958 6.630 1.00 . A A . 312 THR HG23 1 1
11 19233 1 1 91 THR N N 6.173 4.640 5.114 1.00 . A A . 312 THR N 1 1
11 19234 1 1 91 THR O O 5.298 6.733 3.521 1.00 . A A . 312 THR O 1 1
11 19235 1 1 91 THR OG1 O 4.725 5.057 7.652 1.00 . A A . 312 THR OG1 1 1
11 19236 1 1 92 LEU C C 1.916 7.432 2.422 1.00 . A A . 313 LEU C 1 1
11 19237 1 1 92 LEU CA C 2.888 6.280 2.215 1.00 . A A . 313 LEU CA 1 1
11 19238 1 1 92 LEU CB C 2.282 5.161 1.361 1.00 . A A . 313 LEU CB 1 1
11 19239 1 1 92 LEU CD1 C 4.619 4.287 0.922 1.00 . A A . 313 LEU CD1 1 1
11 19240 1 1 92 LEU CD2 C 3.081 2.983 2.392 1.00 . A A . 313 LEU CD2 1 1
11 19241 1 1 92 LEU CG C 3.175 3.912 1.191 1.00 . A A . 313 LEU CG 1 1
11 19242 1 1 92 LEU H H 2.636 5.198 3.995 1.00 . A A . 313 LEU H 1 1
11 19243 1 1 92 LEU HA H 3.767 6.649 1.727 1.00 . A A . 313 LEU HA 1 1
11 19244 1 1 92 LEU HB2 H 1.349 4.853 1.815 1.00 . A A . 313 LEU HB2 1 1
11 19245 1 1 92 LEU HB3 H 2.069 5.558 0.378 1.00 . A A . 313 LEU HB3 1 1
11 19246 1 1 92 LEU HD11 H 4.678 4.852 0.004 1.00 . A A . 313 LEU HD11 1 1
11 19247 1 1 92 LEU HD12 H 5.212 3.388 0.830 1.00 . A A . 313 LEU HD12 1 1
11 19248 1 1 92 LEU HD13 H 4.995 4.884 1.739 1.00 . A A . 313 LEU HD13 1 1
11 19249 1 1 92 LEU HD21 H 3.739 2.139 2.243 1.00 . A A . 313 LEU HD21 1 1
11 19250 1 1 92 LEU HD22 H 2.066 2.634 2.500 1.00 . A A . 313 LEU HD22 1 1
11 19251 1 1 92 LEU HD23 H 3.376 3.515 3.284 1.00 . A A . 313 LEU HD23 1 1
11 19252 1 1 92 LEU HG H 2.837 3.370 0.343 1.00 . A A . 313 LEU HG 1 1
11 19253 1 1 92 LEU N N 3.286 5.736 3.488 1.00 . A A . 313 LEU N 1 1
11 19254 1 1 92 LEU O O 0.893 7.277 3.087 1.00 . A A . 313 LEU O 1 1
11 19255 1 1 93 SER C C 0.899 10.407 0.882 1.00 . A A . 314 SER C 1 1
11 19256 1 1 93 SER CA C 1.489 9.803 2.151 1.00 . A A . 314 SER CA 1 1
11 19257 1 1 93 SER CB C 2.391 10.824 2.856 1.00 . A A . 314 SER CB 1 1
11 19258 1 1 93 SER H H 3.014 8.634 1.256 1.00 . A A . 314 SER H 1 1
11 19259 1 1 93 SER HA H 0.682 9.538 2.816 1.00 . A A . 314 SER HA 1 1
11 19260 1 1 93 SER HB2 H 2.743 10.404 3.786 1.00 . A A . 314 SER HB2 1 1
11 19261 1 1 93 SER HB3 H 3.238 11.046 2.222 1.00 . A A . 314 SER HB3 1 1
11 19262 1 1 93 SER HG H 2.159 12.764 2.701 1.00 . A A . 314 SER HG 1 1
11 19263 1 1 93 SER N N 2.246 8.591 1.872 1.00 . A A . 314 SER N 1 1
11 19264 1 1 93 SER O O 1.504 10.353 -0.191 1.00 . A A . 314 SER O 1 1
11 19265 1 1 93 SER OG O 1.700 12.031 3.134 1.00 . A A . 314 SER OG 1 1
11 19266 1 1 94 GLY C C -1.563 10.680 -1.066 1.00 . A A . 315 GLY C 1 1
11 19267 1 1 94 GLY CA C -0.940 11.651 -0.092 1.00 . A A . 315 GLY CA 1 1
11 19268 1 1 94 GLY H H -0.759 10.908 1.881 1.00 . A A . 315 GLY H 1 1
11 19269 1 1 94 GLY HA2 H -1.708 12.303 0.296 1.00 . A A . 315 GLY HA2 1 1
11 19270 1 1 94 GLY HA3 H -0.203 12.245 -0.612 1.00 . A A . 315 GLY HA3 1 1
11 19271 1 1 94 GLY N N -0.299 10.970 1.017 1.00 . A A . 315 GLY N 1 1
11 19272 1 1 94 GLY O O -1.534 10.890 -2.280 1.00 . A A . 315 GLY O 1 1
11 19273 1 1 95 VAL C C -3.945 7.968 -0.700 1.00 . A A . 316 VAL C 1 1
11 19274 1 1 95 VAL CA C -2.672 8.532 -1.329 1.00 . A A . 316 VAL CA 1 1
11 19275 1 1 95 VAL CB C -1.629 7.409 -1.497 1.00 . A A . 316 VAL CB 1 1
11 19276 1 1 95 VAL CG1 C -0.775 7.652 -2.730 1.00 . A A . 316 VAL CG1 1 1
11 19277 1 1 95 VAL CG2 C -0.746 7.326 -0.260 1.00 . A A . 316 VAL CG2 1 1
11 19278 1 1 95 VAL H H -2.208 9.563 0.454 1.00 . A A . 316 VAL H 1 1
11 19279 1 1 95 VAL HA H -2.908 8.927 -2.307 1.00 . A A . 316 VAL HA 1 1
11 19280 1 1 95 VAL HB H -2.145 6.470 -1.613 1.00 . A A . 316 VAL HB 1 1
11 19281 1 1 95 VAL HG11 H -0.045 6.862 -2.823 1.00 . A A . 316 VAL HG11 1 1
11 19282 1 1 95 VAL HG12 H -0.269 8.601 -2.638 1.00 . A A . 316 VAL HG12 1 1
11 19283 1 1 95 VAL HG13 H -1.406 7.663 -3.607 1.00 . A A . 316 VAL HG13 1 1
11 19284 1 1 95 VAL HG21 H -1.362 7.135 0.608 1.00 . A A . 316 VAL HG21 1 1
11 19285 1 1 95 VAL HG22 H -0.223 8.264 -0.127 1.00 . A A . 316 VAL HG22 1 1
11 19286 1 1 95 VAL HG23 H -0.031 6.527 -0.378 1.00 . A A . 316 VAL HG23 1 1
11 19287 1 1 95 VAL N N -2.136 9.619 -0.526 1.00 . A A . 316 VAL N 1 1
11 19288 1 1 95 VAL O O -3.908 7.378 0.378 1.00 . A A . 316 VAL O 1 1
11 19289 1 1 96 PRO C C -6.667 6.254 -0.952 1.00 . A A . 317 PRO C 1 1
11 19290 1 1 96 PRO CA C -6.398 7.756 -0.840 1.00 . A A . 317 PRO CA 1 1
11 19291 1 1 96 PRO CB C -7.379 8.545 -1.707 1.00 . A A . 317 PRO CB 1 1
11 19292 1 1 96 PRO CD C -5.206 8.796 -2.695 1.00 . A A . 317 PRO CD 1 1
11 19293 1 1 96 PRO CG C -6.676 8.720 -3.010 1.00 . A A . 317 PRO CG 1 1
11 19294 1 1 96 PRO HA H -6.511 8.058 0.190 1.00 . A A . 317 PRO HA 1 1
11 19295 1 1 96 PRO HB2 H -8.294 7.983 -1.822 1.00 . A A . 317 PRO HB2 1 1
11 19296 1 1 96 PRO HB3 H -7.590 9.497 -1.243 1.00 . A A . 317 PRO HB3 1 1
11 19297 1 1 96 PRO HD2 H -4.635 8.252 -3.431 1.00 . A A . 317 PRO HD2 1 1
11 19298 1 1 96 PRO HD3 H -4.884 9.827 -2.654 1.00 . A A . 317 PRO HD3 1 1
11 19299 1 1 96 PRO HG2 H -6.878 7.874 -3.650 1.00 . A A . 317 PRO HG2 1 1
11 19300 1 1 96 PRO HG3 H -7.006 9.633 -3.482 1.00 . A A . 317 PRO HG3 1 1
11 19301 1 1 96 PRO N N -5.093 8.159 -1.369 1.00 . A A . 317 PRO N 1 1
11 19302 1 1 96 PRO O O -7.477 5.813 -1.773 1.00 . A A . 317 PRO O 1 1
11 19303 1 1 97 ILE C C -7.022 3.745 1.223 1.00 . A A . 318 ILE C 1 1
11 19304 1 1 97 ILE CA C -6.227 4.050 -0.038 1.00 . A A . 318 ILE CA 1 1
11 19305 1 1 97 ILE CB C -4.907 3.252 -0.044 1.00 . A A . 318 ILE CB 1 1
11 19306 1 1 97 ILE CD1 C -5.145 2.232 -2.371 1.00 . A A . 318 ILE CD1 1 1
11 19307 1 1 97 ILE CG1 C -4.356 3.157 -1.469 1.00 . A A . 318 ILE CG1 1 1
11 19308 1 1 97 ILE CG2 C -5.108 1.865 0.552 1.00 . A A . 318 ILE CG2 1 1
11 19309 1 1 97 ILE H H -5.298 5.869 0.446 1.00 . A A . 318 ILE H 1 1
11 19310 1 1 97 ILE HA H -6.807 3.759 -0.901 1.00 . A A . 318 ILE HA 1 1
11 19311 1 1 97 ILE HB H -4.194 3.786 0.572 1.00 . A A . 318 ILE HB 1 1
11 19312 1 1 97 ILE HD11 H -4.683 2.198 -3.346 1.00 . A A . 318 ILE HD11 1 1
11 19313 1 1 97 ILE HD12 H -6.156 2.598 -2.465 1.00 . A A . 318 ILE HD12 1 1
11 19314 1 1 97 ILE HD13 H -5.160 1.240 -1.945 1.00 . A A . 318 ILE HD13 1 1
11 19315 1 1 97 ILE HG12 H -4.375 4.139 -1.914 1.00 . A A . 318 ILE HG12 1 1
11 19316 1 1 97 ILE HG13 H -3.336 2.801 -1.433 1.00 . A A . 318 ILE HG13 1 1
11 19317 1 1 97 ILE HG21 H -5.822 1.319 -0.045 1.00 . A A . 318 ILE HG21 1 1
11 19318 1 1 97 ILE HG22 H -5.482 1.961 1.562 1.00 . A A . 318 ILE HG22 1 1
11 19319 1 1 97 ILE HG23 H -4.166 1.335 0.566 1.00 . A A . 318 ILE HG23 1 1
11 19320 1 1 97 ILE N N -5.984 5.474 -0.127 1.00 . A A . 318 ILE N 1 1
11 19321 1 1 97 ILE O O -6.657 4.169 2.320 1.00 . A A . 318 ILE O 1 1
11 19322 1 1 98 TYR C C -8.464 1.771 3.149 1.00 . A A . 319 TYR C 1 1
11 19323 1 1 98 TYR CA C -9.041 2.747 2.130 1.00 . A A . 319 TYR CA 1 1
11 19324 1 1 98 TYR CB C -10.353 2.211 1.557 1.00 . A A . 319 TYR CB 1 1
11 19325 1 1 98 TYR CD1 C -10.672 3.674 -0.482 1.00 . A A . 319 TYR CD1 1 1
11 19326 1 1 98 TYR CD2 C -12.296 3.791 1.258 1.00 . A A . 319 TYR CD2 1 1
11 19327 1 1 98 TYR CE1 C -11.369 4.621 -1.205 1.00 . A A . 319 TYR CE1 1 1
11 19328 1 1 98 TYR CE2 C -13.001 4.737 0.540 1.00 . A A . 319 TYR CE2 1 1
11 19329 1 1 98 TYR CG C -11.122 3.243 0.762 1.00 . A A . 319 TYR CG 1 1
11 19330 1 1 98 TYR CZ C -12.533 5.149 -0.689 1.00 . A A . 319 TYR CZ 1 1
11 19331 1 1 98 TYR H H -8.285 2.635 0.166 1.00 . A A . 319 TYR H 1 1
11 19332 1 1 98 TYR HA H -9.240 3.683 2.628 1.00 . A A . 319 TYR HA 1 1
11 19333 1 1 98 TYR HB2 H -10.139 1.378 0.902 1.00 . A A . 319 TYR HB2 1 1
11 19334 1 1 98 TYR HB3 H -10.983 1.874 2.368 1.00 . A A . 319 TYR HB3 1 1
11 19335 1 1 98 TYR HD1 H -9.756 3.259 -0.879 1.00 . A A . 319 TYR HD1 1 1
11 19336 1 1 98 TYR HD2 H -12.659 3.466 2.223 1.00 . A A . 319 TYR HD2 1 1
11 19337 1 1 98 TYR HE1 H -11.003 4.942 -2.169 1.00 . A A . 319 TYR HE1 1 1
11 19338 1 1 98 TYR HE2 H -13.912 5.151 0.943 1.00 . A A . 319 TYR HE2 1 1
11 19339 1 1 98 TYR HH H -13.395 6.865 -0.839 1.00 . A A . 319 TYR HH 1 1
11 19340 1 1 98 TYR N N -8.108 3.015 1.050 1.00 . A A . 319 TYR N 1 1
11 19341 1 1 98 TYR O O -8.222 0.604 2.846 1.00 . A A . 319 TYR O 1 1
11 19342 1 1 98 TYR OH O -13.227 6.099 -1.404 1.00 . A A . 319 TYR OH 1 1
11 19343 1 1 99 ASP C C -8.881 0.478 5.853 1.00 . A A . 320 ASP C 1 1
11 19344 1 1 99 ASP CA C -7.796 1.488 5.488 1.00 . A A . 320 ASP CA 1 1
11 19345 1 1 99 ASP CB C -7.485 2.422 6.675 1.00 . A A . 320 ASP CB 1 1
11 19346 1 1 99 ASP CG C -7.382 1.713 8.020 1.00 . A A . 320 ASP CG 1 1
11 19347 1 1 99 ASP H H -8.344 3.254 4.470 1.00 . A A . 320 ASP H 1 1
11 19348 1 1 99 ASP HA H -6.899 0.956 5.207 1.00 . A A . 320 ASP HA 1 1
11 19349 1 1 99 ASP HB2 H -6.545 2.917 6.489 1.00 . A A . 320 ASP HB2 1 1
11 19350 1 1 99 ASP HB3 H -8.262 3.167 6.743 1.00 . A A . 320 ASP HB3 1 1
11 19351 1 1 99 ASP N N -8.229 2.290 4.348 1.00 . A A . 320 ASP N 1 1
11 19352 1 1 99 ASP O O -8.658 -0.728 5.758 1.00 . A A . 320 ASP O 1 1
11 19353 1 1 99 ASP OD1 O -8.435 1.444 8.637 1.00 . A A . 320 ASP OD1 1 1
11 19354 1 1 99 ASP OD2 O -6.254 1.467 8.490 1.00 . A A . 320 ASP OD2 1 1
11 19355 1 1 100 THR C C -10.803 -1.031 7.562 1.00 . A A . 321 THR C 1 1
11 19356 1 1 100 THR CA C -11.197 0.131 6.635 1.00 . A A . 321 THR CA 1 1
11 19357 1 1 100 THR CB C -11.948 -0.412 5.396 1.00 . A A . 321 THR CB 1 1
11 19358 1 1 100 THR CG2 C -12.656 0.728 4.651 1.00 . A A . 321 THR CG2 1 1
11 19359 1 1 100 THR H H -10.163 1.945 6.283 1.00 . A A . 321 THR H 1 1
11 19360 1 1 100 THR HA H -11.884 0.765 7.176 1.00 . A A . 321 THR HA 1 1
11 19361 1 1 100 THR HB H -12.690 -1.132 5.735 1.00 . A A . 321 THR HB 1 1
11 19362 1 1 100 THR HG1 H -10.142 -1.010 4.846 1.00 . A A . 321 THR HG1 1 1
11 19363 1 1 100 THR HG21 H -13.164 0.339 3.776 1.00 . A A . 321 THR HG21 1 1
11 19364 1 1 100 THR HG22 H -11.923 1.458 4.340 1.00 . A A . 321 THR HG22 1 1
11 19365 1 1 100 THR HG23 H -13.377 1.206 5.304 1.00 . A A . 321 THR HG23 1 1
11 19366 1 1 100 THR N N -10.055 0.973 6.251 1.00 . A A . 321 THR N 1 1
11 19367 1 1 100 THR O O -11.460 -2.071 7.591 1.00 . A A . 321 THR O 1 1
11 19368 1 1 100 THR OG1 O -11.044 -1.073 4.500 1.00 . A A . 321 THR OG1 1 1
11 19369 1 1 101 THR C C -9.275 -1.306 10.699 1.00 . A A . 322 THR C 1 1
11 19370 1 1 101 THR CA C -9.265 -1.847 9.262 1.00 . A A . 322 THR CA 1 1
11 19371 1 1 101 THR CB C -7.846 -2.334 8.893 1.00 . A A . 322 THR CB 1 1
11 19372 1 1 101 THR CG2 C -7.429 -3.509 9.764 1.00 . A A . 322 THR CG2 1 1
11 19373 1 1 101 THR H H -9.228 0.001 8.225 1.00 . A A . 322 THR H 1 1
11 19374 1 1 101 THR HA H -9.937 -2.690 9.204 1.00 . A A . 322 THR HA 1 1
11 19375 1 1 101 THR HB H -7.148 -1.523 9.043 1.00 . A A . 322 THR HB 1 1
11 19376 1 1 101 THR HG1 H -8.191 -2.037 6.964 1.00 . A A . 322 THR HG1 1 1
11 19377 1 1 101 THR HG21 H -6.425 -3.811 9.505 1.00 . A A . 322 THR HG21 1 1
11 19378 1 1 101 THR HG22 H -8.106 -4.334 9.604 1.00 . A A . 322 THR HG22 1 1
11 19379 1 1 101 THR HG23 H -7.459 -3.215 10.802 1.00 . A A . 322 THR HG23 1 1
11 19380 1 1 101 THR N N -9.733 -0.840 8.321 1.00 . A A . 322 THR N 1 1
11 19381 1 1 101 THR O O -9.546 -2.045 11.648 1.00 . A A . 322 THR O 1 1
11 19382 1 1 101 THR OG1 O -7.811 -2.737 7.514 1.00 . A A . 322 THR OG1 1 1
11 19383 1 1 102 ASN C C -10.455 0.588 12.775 1.00 . A A . 323 ASN C 1 1
11 19384 1 1 102 ASN CA C -9.042 0.624 12.174 1.00 . A A . 323 ASN CA 1 1
11 19385 1 1 102 ASN CB C -8.530 2.070 12.104 1.00 . A A . 323 ASN CB 1 1
11 19386 1 1 102 ASN CG C -8.506 2.745 13.466 1.00 . A A . 323 ASN CG 1 1
11 19387 1 1 102 ASN H H -8.713 0.523 10.083 1.00 . A A . 323 ASN H 1 1
11 19388 1 1 102 ASN HA H -8.392 0.068 12.825 1.00 . A A . 323 ASN HA 1 1
11 19389 1 1 102 ASN HB2 H -7.526 2.071 11.707 1.00 . A A . 323 ASN HB2 1 1
11 19390 1 1 102 ASN HB3 H -9.169 2.643 11.451 1.00 . A A . 323 ASN HB3 1 1
11 19391 1 1 102 ASN HD21 H -10.346 3.450 13.191 1.00 . A A . 323 ASN HD21 1 1
11 19392 1 1 102 ASN HD22 H -9.604 3.845 14.701 1.00 . A A . 323 ASN HD22 1 1
11 19393 1 1 102 ASN N N -8.985 -0.015 10.861 1.00 . A A . 323 ASN N 1 1
11 19394 1 1 102 ASN ND2 N -9.591 3.417 13.820 1.00 . A A . 323 ASN ND2 1 1
11 19395 1 1 102 ASN O O -10.612 0.202 13.932 1.00 . A A . 323 ASN O 1 1
11 19396 1 1 102 ASN OD1 O -7.513 2.674 14.192 1.00 . A A . 323 ASN OD1 1 1
11 19397 1 1 103 PRO C C -13.480 -0.356 12.830 1.00 . A A . 324 PRO C 1 1
11 19398 1 1 103 PRO CA C -12.891 1.023 12.535 1.00 . A A . 324 PRO CA 1 1
11 19399 1 1 103 PRO CB C -13.679 1.702 11.403 1.00 . A A . 324 PRO CB 1 1
11 19400 1 1 103 PRO CD C -11.475 1.380 10.601 1.00 . A A . 324 PRO CD 1 1
11 19401 1 1 103 PRO CG C -12.645 2.302 10.517 1.00 . A A . 324 PRO CG 1 1
11 19402 1 1 103 PRO HA H -12.947 1.631 13.427 1.00 . A A . 324 PRO HA 1 1
11 19403 1 1 103 PRO HB2 H -14.268 0.962 10.879 1.00 . A A . 324 PRO HB2 1 1
11 19404 1 1 103 PRO HB3 H -14.330 2.457 11.817 1.00 . A A . 324 PRO HB3 1 1
11 19405 1 1 103 PRO HD2 H -11.609 0.534 9.941 1.00 . A A . 324 PRO HD2 1 1
11 19406 1 1 103 PRO HD3 H -10.560 1.901 10.373 1.00 . A A . 324 PRO HD3 1 1
11 19407 1 1 103 PRO HG2 H -13.010 2.359 9.504 1.00 . A A . 324 PRO HG2 1 1
11 19408 1 1 103 PRO HG3 H -12.372 3.283 10.878 1.00 . A A . 324 PRO HG3 1 1
11 19409 1 1 103 PRO N N -11.512 0.964 12.012 1.00 . A A . 324 PRO N 1 1
11 19410 1 1 103 PRO O O -14.637 -0.473 13.232 1.00 . A A . 324 PRO O 1 1
11 19411 1 1 104 GLN C C -12.915 -3.057 14.381 1.00 . A A . 325 GLN C 1 1
11 19412 1 1 104 GLN CA C -13.124 -2.753 12.907 1.00 . A A . 325 GLN CA 1 1
11 19413 1 1 104 GLN CB C -12.364 -3.755 12.052 1.00 . A A . 325 GLN CB 1 1
11 19414 1 1 104 GLN CD C -13.759 -3.408 9.967 1.00 . A A . 325 GLN CD 1 1
11 19415 1 1 104 GLN CG C -12.368 -3.418 10.569 1.00 . A A . 325 GLN CG 1 1
11 19416 1 1 104 GLN H H -11.779 -1.250 12.298 1.00 . A A . 325 GLN H 1 1
11 19417 1 1 104 GLN HA H -14.178 -2.817 12.682 1.00 . A A . 325 GLN HA 1 1
11 19418 1 1 104 GLN HB2 H -11.343 -3.794 12.394 1.00 . A A . 325 GLN HB2 1 1
11 19419 1 1 104 GLN HB3 H -12.818 -4.724 12.184 1.00 . A A . 325 GLN HB3 1 1
11 19420 1 1 104 GLN HE21 H -14.021 -1.521 10.516 1.00 . A A . 325 GLN HE21 1 1
11 19421 1 1 104 GLN HE22 H -15.347 -2.248 9.683 1.00 . A A . 325 GLN HE22 1 1
11 19422 1 1 104 GLN HG2 H -11.931 -2.439 10.435 1.00 . A A . 325 GLN HG2 1 1
11 19423 1 1 104 GLN HG3 H -11.770 -4.151 10.046 1.00 . A A . 325 GLN HG3 1 1
11 19424 1 1 104 GLN N N -12.687 -1.398 12.627 1.00 . A A . 325 GLN N 1 1
11 19425 1 1 104 GLN NE2 N -14.443 -2.279 10.065 1.00 . A A . 325 GLN NE2 1 1
11 19426 1 1 104 GLN O O -11.949 -3.710 14.774 1.00 . A A . 325 GLN O 1 1
11 19427 1 1 104 GLN OE1 O -14.223 -4.414 9.437 1.00 . A A . 325 GLN OE1 1 1
11 19428 1 1 105 TYR C C -14.696 -3.763 17.119 1.00 . A A . 326 TYR C 1 1
11 19429 1 1 105 TYR CA C -13.749 -2.680 16.631 1.00 . A A . 326 TYR CA 1 1
11 19430 1 1 105 TYR CB C -14.099 -1.345 17.303 1.00 . A A . 326 TYR CB 1 1
11 19431 1 1 105 TYR CD1 C -13.208 0.790 16.295 1.00 . A A . 326 TYR CD1 1 1
11 19432 1 1 105 TYR CD2 C -11.850 -0.369 17.869 1.00 . A A . 326 TYR CD2 1 1
11 19433 1 1 105 TYR CE1 C -12.232 1.760 16.160 1.00 . A A . 326 TYR CE1 1 1
11 19434 1 1 105 TYR CE2 C -10.870 0.593 17.741 1.00 . A A . 326 TYR CE2 1 1
11 19435 1 1 105 TYR CG C -13.032 -0.288 17.151 1.00 . A A . 326 TYR CG 1 1
11 19436 1 1 105 TYR CZ C -11.064 1.655 16.887 1.00 . A A . 326 TYR CZ 1 1
11 19437 1 1 105 TYR H H -14.576 -2.067 14.779 1.00 . A A . 326 TYR H 1 1
11 19438 1 1 105 TYR HA H -12.732 -2.958 16.885 1.00 . A A . 326 TYR HA 1 1
11 19439 1 1 105 TYR HB2 H -15.008 -0.960 16.863 1.00 . A A . 326 TYR HB2 1 1
11 19440 1 1 105 TYR HB3 H -14.264 -1.505 18.363 1.00 . A A . 326 TYR HB3 1 1
11 19441 1 1 105 TYR HD1 H -14.124 0.866 15.728 1.00 . A A . 326 TYR HD1 1 1
11 19442 1 1 105 TYR HD2 H -11.699 -1.204 18.538 1.00 . A A . 326 TYR HD2 1 1
11 19443 1 1 105 TYR HE1 H -12.385 2.593 15.491 1.00 . A A . 326 TYR HE1 1 1
11 19444 1 1 105 TYR HE2 H -9.956 0.510 18.310 1.00 . A A . 326 TYR HE2 1 1
11 19445 1 1 105 TYR HH H -9.217 2.200 16.803 1.00 . A A . 326 TYR HH 1 1
11 19446 1 1 105 TYR N N -13.822 -2.548 15.181 1.00 . A A . 326 TYR N 1 1
11 19447 1 1 105 TYR O O -14.682 -4.135 18.294 1.00 . A A . 326 TYR O 1 1
11 19448 1 1 105 TYR OH O -10.087 2.620 16.762 1.00 . A A . 326 TYR OH 1 1
11 19449 1 1 106 ASN C C -17.014 -5.918 15.247 1.00 . A A . 327 ASN C 1 1
11 19450 1 1 106 ASN CA C -16.490 -5.293 16.527 1.00 . A A . 327 ASN CA 1 1
11 19451 1 1 106 ASN CB C -17.655 -4.723 17.342 1.00 . A A . 327 ASN CB 1 1
11 19452 1 1 106 ASN CG C -18.692 -5.774 17.692 1.00 . A A . 327 ASN CG 1 1
11 19453 1 1 106 ASN H H -15.484 -3.895 15.293 1.00 . A A . 327 ASN H 1 1
11 19454 1 1 106 ASN HA H -15.986 -6.051 17.109 1.00 . A A . 327 ASN HA 1 1
11 19455 1 1 106 ASN HB2 H -17.272 -4.303 18.259 1.00 . A A . 327 ASN HB2 1 1
11 19456 1 1 106 ASN HB3 H -18.137 -3.945 16.770 1.00 . A A . 327 ASN HB3 1 1
11 19457 1 1 106 ASN HD21 H -17.761 -6.165 19.403 1.00 . A A . 327 ASN HD21 1 1
11 19458 1 1 106 ASN HD22 H -19.193 -7.085 19.094 1.00 . A A . 327 ASN HD22 1 1
11 19459 1 1 106 ASN N N -15.523 -4.250 16.210 1.00 . A A . 327 ASN N 1 1
11 19460 1 1 106 ASN ND2 N -18.533 -6.405 18.843 1.00 . A A . 327 ASN ND2 1 1
11 19461 1 1 106 ASN O O -17.024 -7.138 15.093 1.00 . A A . 327 ASN O 1 1
11 19462 1 1 106 ASN OD1 O -19.636 -6.010 16.935 1.00 . A A . 327 ASN OD1 1 1
11 19463 1 1 107 SER C C -16.771 -5.708 12.072 1.00 . A A . 328 SER C 1 1
11 19464 1 1 107 SER CA C -17.935 -5.516 13.040 1.00 . A A . 328 SER CA 1 1
11 19465 1 1 107 SER CB C -18.929 -4.494 12.486 1.00 . A A . 328 SER CB 1 1
11 19466 1 1 107 SER H H -17.415 -4.104 14.516 1.00 . A A . 328 SER H 1 1
11 19467 1 1 107 SER HA H -18.435 -6.459 13.185 1.00 . A A . 328 SER HA 1 1
11 19468 1 1 107 SER HB2 H -18.398 -3.599 12.198 1.00 . A A . 328 SER HB2 1 1
11 19469 1 1 107 SER HB3 H -19.428 -4.909 11.625 1.00 . A A . 328 SER HB3 1 1
11 19470 1 1 107 SER HG H -20.464 -4.922 13.637 1.00 . A A . 328 SER HG 1 1
11 19471 1 1 107 SER N N -17.437 -5.066 14.326 1.00 . A A . 328 SER N 1 1
11 19472 1 1 107 SER O O -16.614 -4.959 11.109 1.00 . A A . 328 SER O 1 1
11 19473 1 1 107 SER OG O -19.905 -4.153 13.463 1.00 . A A . 328 SER OG 1 1
11 19474 1 1 108 VAL C C -15.102 -7.684 10.271 1.00 . A A . 329 VAL C 1 1
11 19475 1 1 108 VAL CA C -14.753 -6.960 11.562 1.00 . A A . 329 VAL CA 1 1
11 19476 1 1 108 VAL CB C -13.721 -7.797 12.339 1.00 . A A . 329 VAL CB 1 1
11 19477 1 1 108 VAL CG1 C -12.389 -7.826 11.606 1.00 . A A . 329 VAL CG1 1 1
11 19478 1 1 108 VAL CG2 C -13.548 -7.271 13.758 1.00 . A A . 329 VAL CG2 1 1
11 19479 1 1 108 VAL H H -16.165 -7.311 13.094 1.00 . A A . 329 VAL H 1 1
11 19480 1 1 108 VAL HA H -14.308 -6.007 11.321 1.00 . A A . 329 VAL HA 1 1
11 19481 1 1 108 VAL HB H -14.090 -8.806 12.393 1.00 . A A . 329 VAL HB 1 1
11 19482 1 1 108 VAL HG11 H -11.683 -8.422 12.164 1.00 . A A . 329 VAL HG11 1 1
11 19483 1 1 108 VAL HG12 H -12.010 -6.819 11.506 1.00 . A A . 329 VAL HG12 1 1
11 19484 1 1 108 VAL HG13 H -12.527 -8.256 10.625 1.00 . A A . 329 VAL HG13 1 1
11 19485 1 1 108 VAL HG21 H -13.204 -6.249 13.723 1.00 . A A . 329 VAL HG21 1 1
11 19486 1 1 108 VAL HG22 H -12.825 -7.878 14.280 1.00 . A A . 329 VAL HG22 1 1
11 19487 1 1 108 VAL HG23 H -14.496 -7.314 14.275 1.00 . A A . 329 VAL HG23 1 1
11 19488 1 1 108 VAL N N -15.950 -6.712 12.348 1.00 . A A . 329 VAL N 1 1
11 19489 1 1 108 VAL O O -15.526 -8.841 10.280 1.00 . A A . 329 VAL O 1 1
11 19490 1 1 109 SER C C -13.971 -7.655 7.002 1.00 . A A . 330 SER C 1 1
11 19491 1 1 109 SER CA C -15.228 -7.529 7.861 1.00 . A A . 330 SER CA 1 1
11 19492 1 1 109 SER CB C -16.269 -6.631 7.189 1.00 . A A . 330 SER CB 1 1
11 19493 1 1 109 SER H H -14.525 -6.095 9.240 1.00 . A A . 330 SER H 1 1
11 19494 1 1 109 SER HA H -15.652 -8.513 8.000 1.00 . A A . 330 SER HA 1 1
11 19495 1 1 109 SER HB2 H -16.271 -6.818 6.125 1.00 . A A . 330 SER HB2 1 1
11 19496 1 1 109 SER HB3 H -17.246 -6.846 7.597 1.00 . A A . 330 SER HB3 1 1
11 19497 1 1 109 SER HG H -15.976 -5.086 8.366 1.00 . A A . 330 SER HG 1 1
11 19498 1 1 109 SER N N -14.906 -6.997 9.170 1.00 . A A . 330 SER N 1 1
11 19499 1 1 109 SER O O -13.492 -8.761 6.746 1.00 . A A . 330 SER O 1 1
11 19500 1 1 109 SER OG O -15.970 -5.260 7.413 1.00 . A A . 330 SER OG 1 1
11 19501 1 1 110 ARG C C -11.013 -6.130 6.620 1.00 . A A . 331 ARG C 1 1
11 19502 1 1 110 ARG CA C -12.212 -6.530 5.770 1.00 . A A . 331 ARG CA 1 1
11 19503 1 1 110 ARG CB C -12.321 -5.608 4.529 1.00 . A A . 331 ARG CB 1 1
11 19504 1 1 110 ARG CD C -14.112 -3.928 5.126 1.00 . A A . 331 ARG CD 1 1
11 19505 1 1 110 ARG CG C -12.641 -4.145 4.817 1.00 . A A . 331 ARG CG 1 1
11 19506 1 1 110 ARG CZ C -15.444 -1.935 5.698 1.00 . A A . 331 ARG CZ 1 1
11 19507 1 1 110 ARG H H -13.839 -5.670 6.817 1.00 . A A . 331 ARG H 1 1
11 19508 1 1 110 ARG HA H -12.072 -7.554 5.439 1.00 . A A . 331 ARG HA 1 1
11 19509 1 1 110 ARG HB2 H -11.376 -5.623 3.992 1.00 . A A . 331 ARG HB2 1 1
11 19510 1 1 110 ARG HB3 H -13.091 -5.997 3.879 1.00 . A A . 331 ARG HB3 1 1
11 19511 1 1 110 ARG HD2 H -14.702 -4.534 4.455 1.00 . A A . 331 ARG HD2 1 1
11 19512 1 1 110 ARG HD3 H -14.302 -4.231 6.145 1.00 . A A . 331 ARG HD3 1 1
11 19513 1 1 110 ARG HE H -14.042 -2.011 4.272 1.00 . A A . 331 ARG HE 1 1
11 19514 1 1 110 ARG HG2 H -12.058 -3.823 5.667 1.00 . A A . 331 ARG HG2 1 1
11 19515 1 1 110 ARG HG3 H -12.374 -3.554 3.953 1.00 . A A . 331 ARG HG3 1 1
11 19516 1 1 110 ARG HH11 H -15.869 -3.584 6.807 1.00 . A A . 331 ARG HH11 1 1
11 19517 1 1 110 ARG HH12 H -16.794 -2.167 7.192 1.00 . A A . 331 ARG HH12 1 1
11 19518 1 1 110 ARG HH21 H -15.280 -0.150 4.749 1.00 . A A . 331 ARG HH21 1 1
11 19519 1 1 110 ARG HH22 H -16.460 -0.212 6.018 1.00 . A A . 331 ARG HH22 1 1
11 19520 1 1 110 ARG N N -13.427 -6.524 6.572 1.00 . A A . 331 ARG N 1 1
11 19521 1 1 110 ARG NE N -14.502 -2.530 4.971 1.00 . A A . 331 ARG NE 1 1
11 19522 1 1 110 ARG NH1 N -16.087 -2.614 6.640 1.00 . A A . 331 ARG NH1 1 1
11 19523 1 1 110 ARG NH2 N -15.752 -0.664 5.472 1.00 . A A . 331 ARG NH2 1 1
11 19524 1 1 110 ARG O O -11.136 -5.315 7.534 1.00 . A A . 331 ARG O 1 1
11 19525 1 1 111 GLN C C -7.466 -6.417 6.072 1.00 . A A . 332 GLN C 1 1
11 19526 1 1 111 GLN CA C -8.631 -6.417 7.044 1.00 . A A . 332 GLN CA 1 1
11 19527 1 1 111 GLN CB C -8.375 -7.461 8.139 1.00 . A A . 332 GLN CB 1 1
11 19528 1 1 111 GLN CD C -9.138 -8.529 10.295 1.00 . A A . 332 GLN CD 1 1
11 19529 1 1 111 GLN CG C -9.416 -7.472 9.246 1.00 . A A . 332 GLN CG 1 1
11 19530 1 1 111 GLN H H -9.831 -7.376 5.586 1.00 . A A . 332 GLN H 1 1
11 19531 1 1 111 GLN HA H -8.722 -5.432 7.498 1.00 . A A . 332 GLN HA 1 1
11 19532 1 1 111 GLN HB2 H -8.355 -8.442 7.686 1.00 . A A . 332 GLN HB2 1 1
11 19533 1 1 111 GLN HB3 H -7.411 -7.264 8.585 1.00 . A A . 332 GLN HB3 1 1
11 19534 1 1 111 GLN HE21 H -8.060 -7.237 11.347 1.00 . A A . 332 GLN HE21 1 1
11 19535 1 1 111 GLN HE22 H -8.187 -8.828 12.011 1.00 . A A . 332 GLN HE22 1 1
11 19536 1 1 111 GLN HG2 H -9.422 -6.504 9.725 1.00 . A A . 332 GLN HG2 1 1
11 19537 1 1 111 GLN HG3 H -10.385 -7.662 8.809 1.00 . A A . 332 GLN HG3 1 1
11 19538 1 1 111 GLN N N -9.863 -6.719 6.324 1.00 . A A . 332 GLN N 1 1
11 19539 1 1 111 GLN NE2 N -8.390 -8.161 11.320 1.00 . A A . 332 GLN NE2 1 1
11 19540 1 1 111 GLN O O -7.348 -7.326 5.252 1.00 . A A . 332 GLN O 1 1
11 19541 1 1 111 GLN OE1 O -9.598 -9.666 10.185 1.00 . A A . 332 GLN OE1 1 1
11 19542 1 1 112 VAL C C -4.540 -6.563 5.593 1.00 . A A . 333 VAL C 1 1
11 19543 1 1 112 VAL CA C -5.419 -5.335 5.337 1.00 . A A . 333 VAL CA 1 1
11 19544 1 1 112 VAL CB C -4.631 -4.036 5.593 1.00 . A A . 333 VAL CB 1 1
11 19545 1 1 112 VAL CG1 C -5.380 -2.845 5.015 1.00 . A A . 333 VAL CG1 1 1
11 19546 1 1 112 VAL CG2 C -4.381 -3.831 7.078 1.00 . A A . 333 VAL CG2 1 1
11 19547 1 1 112 VAL H H -6.826 -4.655 6.767 1.00 . A A . 333 VAL H 1 1
11 19548 1 1 112 VAL HA H -5.727 -5.345 4.300 1.00 . A A . 333 VAL HA 1 1
11 19549 1 1 112 VAL HB H -3.679 -4.110 5.094 1.00 . A A . 333 VAL HB 1 1
11 19550 1 1 112 VAL HG11 H -6.352 -2.771 5.480 1.00 . A A . 333 VAL HG11 1 1
11 19551 1 1 112 VAL HG12 H -5.500 -2.977 3.950 1.00 . A A . 333 VAL HG12 1 1
11 19552 1 1 112 VAL HG13 H -4.820 -1.941 5.205 1.00 . A A . 333 VAL HG13 1 1
11 19553 1 1 112 VAL HG21 H -3.805 -2.930 7.226 1.00 . A A . 333 VAL HG21 1 1
11 19554 1 1 112 VAL HG22 H -3.834 -4.676 7.471 1.00 . A A . 333 VAL HG22 1 1
11 19555 1 1 112 VAL HG23 H -5.326 -3.744 7.594 1.00 . A A . 333 VAL HG23 1 1
11 19556 1 1 112 VAL N N -6.625 -5.395 6.153 1.00 . A A . 333 VAL N 1 1
11 19557 1 1 112 VAL O O -4.475 -7.069 6.721 1.00 . A A . 333 VAL O 1 1
11 19558 1 1 113 GLU C C -1.754 -8.364 4.657 1.00 . A A . 334 GLU C 1 1
11 19559 1 1 113 GLU CA C -3.283 -8.369 4.553 1.00 . A A . 334 GLU CA 1 1
11 19560 1 1 113 GLU CB C -3.731 -9.124 3.293 1.00 . A A . 334 GLU CB 1 1
11 19561 1 1 113 GLU CD C -4.442 -7.207 1.776 1.00 . A A . 334 GLU CD 1 1
11 19562 1 1 113 GLU CG C -3.494 -8.378 1.982 1.00 . A A . 334 GLU CG 1 1
11 19563 1 1 113 GLU H H -3.726 -6.441 3.763 1.00 . A A . 334 GLU H 1 1
11 19564 1 1 113 GLU HA H -3.680 -8.885 5.413 1.00 . A A . 334 GLU HA 1 1
11 19565 1 1 113 GLU HB2 H -3.198 -10.061 3.244 1.00 . A A . 334 GLU HB2 1 1
11 19566 1 1 113 GLU HB3 H -4.789 -9.332 3.373 1.00 . A A . 334 GLU HB3 1 1
11 19567 1 1 113 GLU HG2 H -2.482 -8.003 1.977 1.00 . A A . 334 GLU HG2 1 1
11 19568 1 1 113 GLU HG3 H -3.621 -9.071 1.163 1.00 . A A . 334 GLU HG3 1 1
11 19569 1 1 113 GLU N N -3.859 -7.026 4.558 1.00 . A A . 334 GLU N 1 1
11 19570 1 1 113 GLU O O -1.070 -7.662 3.933 1.00 . A A . 334 GLU O 1 1
11 19571 1 1 113 GLU OE1 O -5.599 -7.438 1.383 1.00 . A A . 334 GLU OE1 1 1
11 19572 1 1 113 GLU OE2 O -4.025 -6.048 1.997 1.00 . A A . 334 GLU OE2 1 1
11 19573 1 1 114 ALA C C 0.830 -10.459 5.109 1.00 . A A . 335 ALA C 1 1
11 19574 1 1 114 ALA CA C 0.218 -9.219 5.777 1.00 . A A . 335 ALA CA 1 1
11 19575 1 1 114 ALA CB C 0.522 -9.233 7.264 1.00 . A A . 335 ALA CB 1 1
11 19576 1 1 114 ALA H H -1.808 -9.704 6.132 1.00 . A A . 335 ALA H 1 1
11 19577 1 1 114 ALA HA H 0.657 -8.328 5.356 1.00 . A A . 335 ALA HA 1 1
11 19578 1 1 114 ALA HB1 H 1.592 -9.221 7.412 1.00 . A A . 335 ALA HB1 1 1
11 19579 1 1 114 ALA HB2 H 0.107 -10.124 7.709 1.00 . A A . 335 ALA HB2 1 1
11 19580 1 1 114 ALA HB3 H 0.086 -8.362 7.730 1.00 . A A . 335 ALA HB3 1 1
11 19581 1 1 114 ALA N N -1.222 -9.148 5.578 1.00 . A A . 335 ALA N 1 1
11 19582 1 1 114 ALA O O 0.516 -11.583 5.504 1.00 . A A . 335 ALA O 1 1
11 19583 1 1 115 GLY C C 2.406 -11.589 2.092 1.00 . A A . 336 GLY C 1 1
11 19584 1 1 115 GLY CA C 2.458 -11.410 3.601 1.00 . A A . 336 GLY CA 1 1
11 19585 1 1 115 GLY H H 1.808 -9.388 3.710 1.00 . A A . 336 GLY H 1 1
11 19586 1 1 115 GLY HA2 H 3.490 -11.284 3.891 1.00 . A A . 336 GLY HA2 1 1
11 19587 1 1 115 GLY HA3 H 2.080 -12.308 4.068 1.00 . A A . 336 GLY HA3 1 1
11 19588 1 1 115 GLY N N 1.697 -10.276 4.109 1.00 . A A . 336 GLY N 1 1
11 19589 1 1 115 GLY O O 2.819 -12.633 1.580 1.00 . A A . 336 GLY O 1 1
11 19590 1 1 116 ASP C C 3.076 -10.052 -0.736 1.00 . A A . 337 ASP C 1 1
11 19591 1 1 116 ASP CA C 1.834 -10.675 -0.083 1.00 . A A . 337 ASP CA 1 1
11 19592 1 1 116 ASP CB C 0.545 -10.020 -0.585 1.00 . A A . 337 ASP CB 1 1
11 19593 1 1 116 ASP CG C 0.299 -8.671 0.043 1.00 . A A . 337 ASP CG 1 1
11 19594 1 1 116 ASP H H 1.560 -9.797 1.830 1.00 . A A . 337 ASP H 1 1
11 19595 1 1 116 ASP HA H 1.809 -11.723 -0.345 1.00 . A A . 337 ASP HA 1 1
11 19596 1 1 116 ASP HB2 H 0.605 -9.891 -1.654 1.00 . A A . 337 ASP HB2 1 1
11 19597 1 1 116 ASP HB3 H -0.291 -10.663 -0.351 1.00 . A A . 337 ASP HB3 1 1
11 19598 1 1 116 ASP N N 1.905 -10.598 1.376 1.00 . A A . 337 ASP N 1 1
11 19599 1 1 116 ASP O O 4.172 -10.099 -0.166 1.00 . A A . 337 ASP O 1 1
11 19600 1 1 116 ASP OD1 O -0.090 -8.642 1.229 1.00 . A A . 337 ASP OD1 1 1
11 19601 1 1 116 ASP OD2 O 0.491 -7.655 -0.645 1.00 . A A . 337 ASP OD2 1 1
11 19602 1 1 117 ALA C C 4.101 -7.595 -3.064 1.00 . A A . 338 ALA C 1 1
11 19603 1 1 117 ALA CA C 4.078 -9.088 -2.736 1.00 . A A . 338 ALA CA 1 1
11 19604 1 1 117 ALA CB C 4.104 -9.906 -4.020 1.00 . A A . 338 ALA CB 1 1
11 19605 1 1 117 ALA H H 2.018 -9.272 -2.254 1.00 . A A . 338 ALA H 1 1
11 19606 1 1 117 ALA HA H 4.967 -9.329 -2.170 1.00 . A A . 338 ALA HA 1 1
11 19607 1 1 117 ALA HB1 H 5.014 -9.696 -4.565 1.00 . A A . 338 ALA HB1 1 1
11 19608 1 1 117 ALA HB2 H 3.252 -9.644 -4.629 1.00 . A A . 338 ALA HB2 1 1
11 19609 1 1 117 ALA HB3 H 4.062 -10.958 -3.778 1.00 . A A . 338 ALA HB3 1 1
11 19610 1 1 117 ALA N N 2.923 -9.474 -1.927 1.00 . A A . 338 ALA N 1 1
11 19611 1 1 117 ALA O O 3.060 -6.964 -3.250 1.00 . A A . 338 ALA O 1 1
11 19612 1 1 118 VAL C C 6.385 -5.510 -4.731 1.00 . A A . 339 VAL C 1 1
11 19613 1 1 118 VAL CA C 5.533 -5.647 -3.467 1.00 . A A . 339 VAL CA 1 1
11 19614 1 1 118 VAL CB C 6.253 -4.926 -2.290 1.00 . A A . 339 VAL CB 1 1
11 19615 1 1 118 VAL CG1 C 6.669 -3.513 -2.684 1.00 . A A . 339 VAL CG1 1 1
11 19616 1 1 118 VAL CG2 C 5.359 -4.874 -1.066 1.00 . A A . 339 VAL CG2 1 1
11 19617 1 1 118 VAL H H 6.099 -7.633 -3.023 1.00 . A A . 339 VAL H 1 1
11 19618 1 1 118 VAL HA H 4.567 -5.177 -3.635 1.00 . A A . 339 VAL HA 1 1
11 19619 1 1 118 VAL HB H 7.151 -5.495 -2.026 1.00 . A A . 339 VAL HB 1 1
11 19620 1 1 118 VAL HG11 H 5.789 -2.931 -2.913 1.00 . A A . 339 VAL HG11 1 1
11 19621 1 1 118 VAL HG12 H 7.307 -3.557 -3.554 1.00 . A A . 339 VAL HG12 1 1
11 19622 1 1 118 VAL HG13 H 7.204 -3.053 -1.869 1.00 . A A . 339 VAL HG13 1 1
11 19623 1 1 118 VAL HG21 H 4.455 -4.333 -1.302 1.00 . A A . 339 VAL HG21 1 1
11 19624 1 1 118 VAL HG22 H 5.880 -4.372 -0.262 1.00 . A A . 339 VAL HG22 1 1
11 19625 1 1 118 VAL HG23 H 5.111 -5.878 -0.761 1.00 . A A . 339 VAL HG23 1 1
11 19626 1 1 118 VAL N N 5.313 -7.055 -3.160 1.00 . A A . 339 VAL N 1 1
11 19627 1 1 118 VAL O O 7.207 -6.375 -5.032 1.00 . A A . 339 VAL O 1 1
11 19628 1 1 119 SER C C 7.094 -2.615 -6.821 1.00 . A A . 340 SER C 1 1
11 19629 1 1 119 SER CA C 6.969 -4.131 -6.651 1.00 . A A . 340 SER CA 1 1
11 19630 1 1 119 SER CB C 6.329 -4.767 -7.888 1.00 . A A . 340 SER CB 1 1
11 19631 1 1 119 SER H H 5.433 -3.825 -5.236 1.00 . A A . 340 SER H 1 1
11 19632 1 1 119 SER HA H 7.952 -4.547 -6.498 1.00 . A A . 340 SER HA 1 1
11 19633 1 1 119 SER HB2 H 5.366 -4.316 -8.062 1.00 . A A . 340 SER HB2 1 1
11 19634 1 1 119 SER HB3 H 6.962 -4.607 -8.748 1.00 . A A . 340 SER HB3 1 1
11 19635 1 1 119 SER HG H 6.541 -6.426 -6.860 1.00 . A A . 340 SER HG 1 1
11 19636 1 1 119 SER N N 6.169 -4.436 -5.476 1.00 . A A . 340 SER N 1 1
11 19637 1 1 119 SER O O 6.549 -1.849 -6.029 1.00 . A A . 340 SER O 1 1
11 19638 1 1 119 SER OG O 6.152 -6.161 -7.707 1.00 . A A . 340 SER OG 1 1
11 19639 1 1 120 VAL C C 7.334 -0.368 -9.388 1.00 . A A . 341 VAL C 1 1
11 19640 1 1 120 VAL CA C 8.044 -0.768 -8.096 1.00 . A A . 341 VAL CA 1 1
11 19641 1 1 120 VAL CB C 9.562 -0.453 -8.204 1.00 . A A . 341 VAL CB 1 1
11 19642 1 1 120 VAL CG1 C 9.821 1.036 -8.389 1.00 . A A . 341 VAL CG1 1 1
11 19643 1 1 120 VAL CG2 C 10.304 -0.971 -6.978 1.00 . A A . 341 VAL CG2 1 1
11 19644 1 1 120 VAL H H 8.216 -2.841 -8.452 1.00 . A A . 341 VAL H 1 1
11 19645 1 1 120 VAL HA H 7.628 -0.206 -7.270 1.00 . A A . 341 VAL HA 1 1
11 19646 1 1 120 VAL HB H 9.953 -0.970 -9.071 1.00 . A A . 341 VAL HB 1 1
11 19647 1 1 120 VAL HG11 H 9.271 1.394 -9.247 1.00 . A A . 341 VAL HG11 1 1
11 19648 1 1 120 VAL HG12 H 10.876 1.199 -8.547 1.00 . A A . 341 VAL HG12 1 1
11 19649 1 1 120 VAL HG13 H 9.505 1.571 -7.507 1.00 . A A . 341 VAL HG13 1 1
11 19650 1 1 120 VAL HG21 H 11.353 -0.734 -7.066 1.00 . A A . 341 VAL HG21 1 1
11 19651 1 1 120 VAL HG22 H 10.182 -2.042 -6.911 1.00 . A A . 341 VAL HG22 1 1
11 19652 1 1 120 VAL HG23 H 9.902 -0.506 -6.091 1.00 . A A . 341 VAL HG23 1 1
11 19653 1 1 120 VAL N N 7.824 -2.187 -7.841 1.00 . A A . 341 VAL N 1 1
11 19654 1 1 120 VAL O O 7.126 -1.218 -10.255 1.00 . A A . 341 VAL O 1 1
11 19655 1 1 121 VAL C C 7.220 1.327 -11.925 1.00 . A A . 342 VAL C 1 1
11 19656 1 1 121 VAL CA C 6.266 1.345 -10.732 1.00 . A A . 342 VAL CA 1 1
11 19657 1 1 121 VAL CB C 5.661 2.759 -10.567 1.00 . A A . 342 VAL CB 1 1
11 19658 1 1 121 VAL CG1 C 5.105 3.270 -11.894 1.00 . A A . 342 VAL CG1 1 1
11 19659 1 1 121 VAL CG2 C 4.562 2.745 -9.517 1.00 . A A . 342 VAL CG2 1 1
11 19660 1 1 121 VAL H H 7.128 1.537 -8.801 1.00 . A A . 342 VAL H 1 1
11 19661 1 1 121 VAL HA H 5.458 0.654 -10.925 1.00 . A A . 342 VAL HA 1 1
11 19662 1 1 121 VAL HB H 6.442 3.433 -10.236 1.00 . A A . 342 VAL HB 1 1
11 19663 1 1 121 VAL HG11 H 4.329 2.602 -12.237 1.00 . A A . 342 VAL HG11 1 1
11 19664 1 1 121 VAL HG12 H 5.897 3.306 -12.629 1.00 . A A . 342 VAL HG12 1 1
11 19665 1 1 121 VAL HG13 H 4.694 4.259 -11.757 1.00 . A A . 342 VAL HG13 1 1
11 19666 1 1 121 VAL HG21 H 3.792 2.047 -9.813 1.00 . A A . 342 VAL HG21 1 1
11 19667 1 1 121 VAL HG22 H 4.134 3.734 -9.431 1.00 . A A . 342 VAL HG22 1 1
11 19668 1 1 121 VAL HG23 H 4.972 2.446 -8.565 1.00 . A A . 342 VAL HG23 1 1
11 19669 1 1 121 VAL N N 6.950 0.896 -9.523 1.00 . A A . 342 VAL N 1 1
11 19670 1 1 121 VAL O O 7.024 0.557 -12.869 1.00 . A A . 342 VAL O 1 1
11 19671 1 1 122 GLY C C 8.612 2.825 -14.200 1.00 . A A . 343 GLY C 1 1
11 19672 1 1 122 GLY CA C 9.212 2.193 -12.963 1.00 . A A . 343 GLY CA 1 1
11 19673 1 1 122 GLY H H 8.394 2.713 -11.086 1.00 . A A . 343 GLY H 1 1
11 19674 1 1 122 GLY HA2 H 10.072 2.768 -12.655 1.00 . A A . 343 GLY HA2 1 1
11 19675 1 1 122 GLY HA3 H 9.528 1.188 -13.201 1.00 . A A . 343 GLY HA3 1 1
11 19676 1 1 122 GLY N N 8.265 2.140 -11.869 1.00 . A A . 343 GLY N 1 1
11 19677 1 1 122 GLY O O 8.391 2.152 -15.209 1.00 . A A . 343 GLY O 1 1
11 19678 1 1 123 THR C C 8.922 5.263 -16.176 1.00 . A A . 344 THR C 1 1
11 19679 1 1 123 THR CA C 7.797 4.859 -15.241 1.00 . A A . 344 THR CA 1 1
11 19680 1 1 123 THR CB C 7.051 6.117 -14.764 1.00 . A A . 344 THR CB 1 1
11 19681 1 1 123 THR CG2 C 5.571 5.837 -14.539 1.00 . A A . 344 THR CG2 1 1
11 19682 1 1 123 THR H H 8.455 4.577 -13.257 1.00 . A A . 344 THR H 1 1
11 19683 1 1 123 THR HA H 7.110 4.229 -15.772 1.00 . A A . 344 THR HA 1 1
11 19684 1 1 123 THR HB H 7.149 6.880 -15.523 1.00 . A A . 344 THR HB 1 1
11 19685 1 1 123 THR HG1 H 6.945 6.794 -12.911 1.00 . A A . 344 THR HG1 1 1
11 19686 1 1 123 THR HG21 H 5.460 5.043 -13.816 1.00 . A A . 344 THR HG21 1 1
11 19687 1 1 123 THR HG22 H 5.110 5.544 -15.471 1.00 . A A . 344 THR HG22 1 1
11 19688 1 1 123 THR HG23 H 5.090 6.730 -14.167 1.00 . A A . 344 THR HG23 1 1
11 19689 1 1 123 THR N N 8.317 4.113 -14.111 1.00 . A A . 344 THR N 1 1
11 19690 1 1 123 THR O O 8.828 5.123 -17.396 1.00 . A A . 344 THR O 1 1
11 19691 1 1 123 THR OG1 O 7.643 6.596 -13.548 1.00 . A A . 344 THR OG1 1 1
11 19692 1 1 124 ALA C C 12.359 5.311 -15.952 1.00 . A A . 345 ALA C 1 1
11 19693 1 1 124 ALA CA C 11.159 6.175 -16.320 1.00 . A A . 345 ALA CA 1 1
11 19694 1 1 124 ALA CB C 11.450 7.642 -16.050 1.00 . A A . 345 ALA CB 1 1
11 19695 1 1 124 ALA H H 9.977 5.839 -14.608 1.00 . A A . 345 ALA H 1 1
11 19696 1 1 124 ALA HA H 10.953 6.059 -17.374 1.00 . A A . 345 ALA HA 1 1
11 19697 1 1 124 ALA HB1 H 10.576 8.232 -16.283 1.00 . A A . 345 ALA HB1 1 1
11 19698 1 1 124 ALA HB2 H 12.275 7.964 -16.666 1.00 . A A . 345 ALA HB2 1 1
11 19699 1 1 124 ALA HB3 H 11.706 7.772 -15.009 1.00 . A A . 345 ALA HB3 1 1
11 19700 1 1 124 ALA N N 9.985 5.755 -15.582 1.00 . A A . 345 ALA N 1 1
11 19701 1 1 124 ALA O O 12.573 4.275 -16.614 1.00 . A A . 345 ALA O 1 1
12 19702 1 1 1 GLY C C 17.146 -4.960 -15.156 1.00 . A A . 222 GLY C 1 1
12 19703 1 1 1 GLY CA C 18.552 -4.832 -14.614 1.00 . A A . 222 GLY CA 1 1
12 19704 1 1 1 GLY H1 H 18.028 -4.000 -12.776 1.00 . A A . 222 GLY H1 1 1
12 19705 1 1 1 GLY H2 H 19.545 -4.747 -12.783 1.00 . A A . 222 GLY H2 1 1
12 19706 1 1 1 GLY H3 H 18.141 -5.686 -12.761 1.00 . A A . 222 GLY H3 1 1
12 19707 1 1 1 GLY HA2 H 18.987 -3.916 -14.983 1.00 . A A . 222 GLY HA2 1 1
12 19708 1 1 1 GLY HA3 H 19.141 -5.668 -14.961 1.00 . A A . 222 GLY HA3 1 1
12 19709 1 1 1 GLY N N 18.569 -4.813 -13.131 1.00 . A A . 222 GLY N 1 1
12 19710 1 1 1 GLY O O 16.472 -5.959 -14.895 1.00 . A A . 222 GLY O 1 1
12 19711 1 1 2 ALA C C 14.347 -4.019 -15.296 1.00 . A A . 223 ALA C 1 1
12 19712 1 1 2 ALA CA C 15.349 -3.883 -16.431 1.00 . A A . 223 ALA CA 1 1
12 19713 1 1 2 ALA CB C 15.113 -4.941 -17.493 1.00 . A A . 223 ALA CB 1 1
12 19714 1 1 2 ALA H H 17.338 -3.228 -16.139 1.00 . A A . 223 ALA H 1 1
12 19715 1 1 2 ALA HA H 15.219 -2.912 -16.890 1.00 . A A . 223 ALA HA 1 1
12 19716 1 1 2 ALA HB1 H 15.225 -5.918 -17.055 1.00 . A A . 223 ALA HB1 1 1
12 19717 1 1 2 ALA HB2 H 15.830 -4.817 -18.289 1.00 . A A . 223 ALA HB2 1 1
12 19718 1 1 2 ALA HB3 H 14.114 -4.834 -17.887 1.00 . A A . 223 ALA HB3 1 1
12 19719 1 1 2 ALA N N 16.714 -3.952 -15.915 1.00 . A A . 223 ALA N 1 1
12 19720 1 1 2 ALA O O 13.632 -5.023 -15.190 1.00 . A A . 223 ALA O 1 1
12 19721 1 1 3 PHE C C 14.024 -4.121 -12.312 1.00 . A A . 224 PHE C 1 1
12 19722 1 1 3 PHE CA C 13.518 -2.998 -13.236 1.00 . A A . 224 PHE CA 1 1
12 19723 1 1 3 PHE CB C 12.032 -3.146 -13.592 1.00 . A A . 224 PHE CB 1 1
12 19724 1 1 3 PHE CD1 C 11.264 -1.925 -11.542 1.00 . A A . 224 PHE CD1 1 1
12 19725 1 1 3 PHE CD2 C 10.023 -3.830 -12.254 1.00 . A A . 224 PHE CD2 1 1
12 19726 1 1 3 PHE CE1 C 10.401 -1.756 -10.481 1.00 . A A . 224 PHE CE1 1 1
12 19727 1 1 3 PHE CE2 C 9.155 -3.666 -11.193 1.00 . A A . 224 PHE CE2 1 1
12 19728 1 1 3 PHE CG C 11.086 -2.964 -12.438 1.00 . A A . 224 PHE CG 1 1
12 19729 1 1 3 PHE CZ C 9.344 -2.628 -10.306 1.00 . A A . 224 PHE CZ 1 1
12 19730 1 1 3 PHE H H 14.803 -2.189 -14.686 1.00 . A A . 224 PHE H 1 1
12 19731 1 1 3 PHE HA H 13.670 -2.050 -12.742 1.00 . A A . 224 PHE HA 1 1
12 19732 1 1 3 PHE HB2 H 11.778 -2.411 -14.340 1.00 . A A . 224 PHE HB2 1 1
12 19733 1 1 3 PHE HB3 H 11.879 -4.128 -14.003 1.00 . A A . 224 PHE HB3 1 1
12 19734 1 1 3 PHE HD1 H 12.090 -1.242 -11.679 1.00 . A A . 224 PHE HD1 1 1
12 19735 1 1 3 PHE HD2 H 9.877 -4.643 -12.948 1.00 . A A . 224 PHE HD2 1 1
12 19736 1 1 3 PHE HE1 H 10.550 -0.942 -9.787 1.00 . A A . 224 PHE HE1 1 1
12 19737 1 1 3 PHE HE2 H 8.329 -4.350 -11.059 1.00 . A A . 224 PHE HE2 1 1
12 19738 1 1 3 PHE HZ H 8.668 -2.495 -9.475 1.00 . A A . 224 PHE HZ 1 1
12 19739 1 1 3 PHE N N 14.303 -2.989 -14.459 1.00 . A A . 224 PHE N 1 1
12 19740 1 1 3 PHE O O 15.150 -4.595 -12.472 1.00 . A A . 224 PHE O 1 1
12 19741 1 1 4 GLY C C 13.414 -5.201 -8.982 1.00 . A A . 225 GLY C 1 1
12 19742 1 1 4 GLY CA C 13.648 -5.569 -10.430 1.00 . A A . 225 GLY CA 1 1
12 19743 1 1 4 GLY H H 12.325 -4.147 -11.262 1.00 . A A . 225 GLY H 1 1
12 19744 1 1 4 GLY HA2 H 13.106 -6.476 -10.651 1.00 . A A . 225 GLY HA2 1 1
12 19745 1 1 4 GLY HA3 H 14.703 -5.748 -10.578 1.00 . A A . 225 GLY HA3 1 1
12 19746 1 1 4 GLY N N 13.220 -4.533 -11.345 1.00 . A A . 225 GLY N 1 1
12 19747 1 1 4 GLY O O 13.595 -6.032 -8.093 1.00 . A A . 225 GLY O 1 1
12 19748 1 1 5 GLY C C 11.497 -4.266 -6.852 1.00 . A A . 226 GLY C 1 1
12 19749 1 1 5 GLY CA C 12.716 -3.541 -7.383 1.00 . A A . 226 GLY CA 1 1
12 19750 1 1 5 GLY H H 12.968 -3.311 -9.470 1.00 . A A . 226 GLY H 1 1
12 19751 1 1 5 GLY HA2 H 13.561 -3.755 -6.744 1.00 . A A . 226 GLY HA2 1 1
12 19752 1 1 5 GLY HA3 H 12.525 -2.479 -7.373 1.00 . A A . 226 GLY HA3 1 1
12 19753 1 1 5 GLY N N 13.030 -3.953 -8.735 1.00 . A A . 226 GLY N 1 1
12 19754 1 1 5 GLY O O 10.382 -4.055 -7.336 1.00 . A A . 226 GLY O 1 1
12 19755 1 1 6 THR C C 10.796 -6.084 -3.809 1.00 . A A . 227 THR C 1 1
12 19756 1 1 6 THR CA C 10.652 -5.949 -5.320 1.00 . A A . 227 THR CA 1 1
12 19757 1 1 6 THR CB C 10.703 -7.350 -5.964 1.00 . A A . 227 THR CB 1 1
12 19758 1 1 6 THR CG2 C 9.451 -8.158 -5.639 1.00 . A A . 227 THR CG2 1 1
12 19759 1 1 6 THR H H 12.603 -5.164 -5.457 1.00 . A A . 227 THR H 1 1
12 19760 1 1 6 THR HA H 9.701 -5.493 -5.549 1.00 . A A . 227 THR HA 1 1
12 19761 1 1 6 THR HB H 11.563 -7.874 -5.573 1.00 . A A . 227 THR HB 1 1
12 19762 1 1 6 THR HG1 H 11.768 -7.317 -7.629 1.00 . A A . 227 THR HG1 1 1
12 19763 1 1 6 THR HG21 H 9.350 -8.250 -4.568 1.00 . A A . 227 THR HG21 1 1
12 19764 1 1 6 THR HG22 H 9.535 -9.141 -6.078 1.00 . A A . 227 THR HG22 1 1
12 19765 1 1 6 THR HG23 H 8.584 -7.659 -6.042 1.00 . A A . 227 THR HG23 1 1
12 19766 1 1 6 THR N N 11.708 -5.105 -5.851 1.00 . A A . 227 THR N 1 1
12 19767 1 1 6 THR O O 11.906 -6.220 -3.293 1.00 . A A . 227 THR O 1 1
12 19768 1 1 6 THR OG1 O 10.835 -7.229 -7.388 1.00 . A A . 227 THR OG1 1 1
12 19769 1 1 7 LEU C C 8.442 -6.955 -1.229 1.00 . A A . 228 LEU C 1 1
12 19770 1 1 7 LEU CA C 9.651 -6.130 -1.664 1.00 . A A . 228 LEU CA 1 1
12 19771 1 1 7 LEU CB C 9.588 -4.721 -1.059 1.00 . A A . 228 LEU CB 1 1
12 19772 1 1 7 LEU CD1 C 10.355 -2.315 -1.244 1.00 . A A . 228 LEU CD1 1 1
12 19773 1 1 7 LEU CD2 C 12.038 -4.065 -0.683 1.00 . A A . 228 LEU CD2 1 1
12 19774 1 1 7 LEU CG C 10.752 -3.771 -1.455 1.00 . A A . 228 LEU CG 1 1
12 19775 1 1 7 LEU H H 8.817 -5.952 -3.594 1.00 . A A . 228 LEU H 1 1
12 19776 1 1 7 LEU HA H 10.551 -6.627 -1.341 1.00 . A A . 228 LEU HA 1 1
12 19777 1 1 7 LEU HB2 H 8.660 -4.268 -1.385 1.00 . A A . 228 LEU HB2 1 1
12 19778 1 1 7 LEU HB3 H 9.554 -4.820 0.023 1.00 . A A . 228 LEU HB3 1 1
12 19779 1 1 7 LEU HD11 H 11.154 -1.673 -1.586 1.00 . A A . 228 LEU HD11 1 1
12 19780 1 1 7 LEU HD12 H 10.178 -2.132 -0.194 1.00 . A A . 228 LEU HD12 1 1
12 19781 1 1 7 LEU HD13 H 9.457 -2.099 -1.804 1.00 . A A . 228 LEU HD13 1 1
12 19782 1 1 7 LEU HD21 H 11.889 -3.887 0.370 1.00 . A A . 228 LEU HD21 1 1
12 19783 1 1 7 LEU HD22 H 12.823 -3.416 -1.043 1.00 . A A . 228 LEU HD22 1 1
12 19784 1 1 7 LEU HD23 H 12.333 -5.092 -0.839 1.00 . A A . 228 LEU HD23 1 1
12 19785 1 1 7 LEU HG H 10.972 -3.903 -2.514 1.00 . A A . 228 LEU HG 1 1
12 19786 1 1 7 LEU N N 9.672 -6.040 -3.113 1.00 . A A . 228 LEU N 1 1
12 19787 1 1 7 LEU O O 7.636 -7.370 -2.065 1.00 . A A . 228 LEU O 1 1
12 19788 1 1 8 THR C C 6.692 -7.410 1.883 1.00 . A A . 229 THR C 1 1
12 19789 1 1 8 THR CA C 7.218 -8.001 0.573 1.00 . A A . 229 THR CA 1 1
12 19790 1 1 8 THR CB C 7.663 -9.472 0.768 1.00 . A A . 229 THR CB 1 1
12 19791 1 1 8 THR CG2 C 8.604 -9.615 1.951 1.00 . A A . 229 THR CG2 1 1
12 19792 1 1 8 THR H H 8.979 -6.841 0.693 1.00 . A A . 229 THR H 1 1
12 19793 1 1 8 THR HA H 6.416 -7.973 -0.157 1.00 . A A . 229 THR HA 1 1
12 19794 1 1 8 THR HB H 8.195 -9.792 -0.124 1.00 . A A . 229 THR HB 1 1
12 19795 1 1 8 THR HG1 H 6.801 -11.129 1.408 1.00 . A A . 229 THR HG1 1 1
12 19796 1 1 8 THR HG21 H 9.480 -9.004 1.790 1.00 . A A . 229 THR HG21 1 1
12 19797 1 1 8 THR HG22 H 8.901 -10.648 2.054 1.00 . A A . 229 THR HG22 1 1
12 19798 1 1 8 THR HG23 H 8.102 -9.293 2.852 1.00 . A A . 229 THR HG23 1 1
12 19799 1 1 8 THR N N 8.314 -7.200 0.063 1.00 . A A . 229 THR N 1 1
12 19800 1 1 8 THR O O 7.335 -6.558 2.490 1.00 . A A . 229 THR O 1 1
12 19801 1 1 8 THR OG1 O 6.522 -10.314 0.971 1.00 . A A . 229 THR OG1 1 1
12 19802 1 1 9 VAL C C 4.633 -8.173 4.591 1.00 . A A . 230 VAL C 1 1
12 19803 1 1 9 VAL CA C 4.800 -7.228 3.403 1.00 . A A . 230 VAL CA 1 1
12 19804 1 1 9 VAL CB C 3.397 -6.768 2.943 1.00 . A A . 230 VAL CB 1 1
12 19805 1 1 9 VAL CG1 C 2.752 -5.880 4.000 1.00 . A A . 230 VAL CG1 1 1
12 19806 1 1 9 VAL CG2 C 3.473 -6.036 1.608 1.00 . A A . 230 VAL CG2 1 1
12 19807 1 1 9 VAL H H 5.163 -8.681 1.901 1.00 . A A . 230 VAL H 1 1
12 19808 1 1 9 VAL HA H 5.358 -6.359 3.718 1.00 . A A . 230 VAL HA 1 1
12 19809 1 1 9 VAL HB H 2.780 -7.654 2.815 1.00 . A A . 230 VAL HB 1 1
12 19810 1 1 9 VAL HG11 H 2.643 -6.431 4.924 1.00 . A A . 230 VAL HG11 1 1
12 19811 1 1 9 VAL HG12 H 1.780 -5.554 3.658 1.00 . A A . 230 VAL HG12 1 1
12 19812 1 1 9 VAL HG13 H 3.378 -5.015 4.172 1.00 . A A . 230 VAL HG13 1 1
12 19813 1 1 9 VAL HG21 H 3.876 -6.696 0.852 1.00 . A A . 230 VAL HG21 1 1
12 19814 1 1 9 VAL HG22 H 4.116 -5.173 1.708 1.00 . A A . 230 VAL HG22 1 1
12 19815 1 1 9 VAL HG23 H 2.484 -5.711 1.313 1.00 . A A . 230 VAL HG23 1 1
12 19816 1 1 9 VAL N N 5.528 -7.869 2.310 1.00 . A A . 230 VAL N 1 1
12 19817 1 1 9 VAL O O 4.261 -9.331 4.414 1.00 . A A . 230 VAL O 1 1
12 19818 1 1 10 LYS C C 3.847 -7.714 8.040 1.00 . A A . 231 LYS C 1 1
12 19819 1 1 10 LYS CA C 4.690 -8.468 7.011 1.00 . A A . 231 LYS CA 1 1
12 19820 1 1 10 LYS CB C 6.031 -8.884 7.622 1.00 . A A . 231 LYS CB 1 1
12 19821 1 1 10 LYS CD C 8.055 -10.373 7.473 1.00 . A A . 231 LYS CD 1 1
12 19822 1 1 10 LYS CE C 8.667 -11.596 6.800 1.00 . A A . 231 LYS CE 1 1
12 19823 1 1 10 LYS CG C 6.701 -10.028 6.877 1.00 . A A . 231 LYS CG 1 1
12 19824 1 1 10 LYS H H 5.238 -6.757 5.877 1.00 . A A . 231 LYS H 1 1
12 19825 1 1 10 LYS HA H 4.153 -9.359 6.723 1.00 . A A . 231 LYS HA 1 1
12 19826 1 1 10 LYS HB2 H 6.698 -8.035 7.612 1.00 . A A . 231 LYS HB2 1 1
12 19827 1 1 10 LYS HB3 H 5.869 -9.193 8.644 1.00 . A A . 231 LYS HB3 1 1
12 19828 1 1 10 LYS HD2 H 8.719 -9.533 7.342 1.00 . A A . 231 LYS HD2 1 1
12 19829 1 1 10 LYS HD3 H 7.933 -10.577 8.527 1.00 . A A . 231 LYS HD3 1 1
12 19830 1 1 10 LYS HE2 H 9.674 -11.724 7.168 1.00 . A A . 231 LYS HE2 1 1
12 19831 1 1 10 LYS HE3 H 8.080 -12.463 7.058 1.00 . A A . 231 LYS HE3 1 1
12 19832 1 1 10 LYS HG2 H 6.065 -10.899 6.927 1.00 . A A . 231 LYS HG2 1 1
12 19833 1 1 10 LYS HG3 H 6.837 -9.739 5.845 1.00 . A A . 231 LYS HG3 1 1
12 19834 1 1 10 LYS HZ1 H 9.273 -12.237 4.904 1.00 . A A . 231 LYS HZ1 1 1
12 19835 1 1 10 LYS HZ2 H 9.140 -10.554 5.048 1.00 . A A . 231 LYS HZ2 1 1
12 19836 1 1 10 LYS HZ3 H 7.749 -11.505 4.927 1.00 . A A . 231 LYS HZ3 1 1
12 19837 1 1 10 LYS N N 4.894 -7.674 5.798 1.00 . A A . 231 LYS N 1 1
12 19838 1 1 10 LYS NZ N 8.711 -11.463 5.317 1.00 . A A . 231 LYS NZ 1 1
12 19839 1 1 10 LYS O O 3.751 -8.121 9.198 1.00 . A A . 231 LYS O 1 1
12 19840 1 1 11 THR C C 1.149 -5.346 7.656 1.00 . A A . 232 THR C 1 1
12 19841 1 1 11 THR CA C 2.337 -5.850 8.465 1.00 . A A . 232 THR CA 1 1
12 19842 1 1 11 THR CB C 3.041 -4.652 9.122 1.00 . A A . 232 THR CB 1 1
12 19843 1 1 11 THR CG2 C 3.953 -5.097 10.257 1.00 . A A . 232 THR CG2 1 1
12 19844 1 1 11 THR H H 3.390 -6.311 6.694 1.00 . A A . 232 THR H 1 1
12 19845 1 1 11 THR HA H 1.978 -6.506 9.244 1.00 . A A . 232 THR HA 1 1
12 19846 1 1 11 THR HB H 2.288 -3.992 9.527 1.00 . A A . 232 THR HB 1 1
12 19847 1 1 11 THR HG1 H 4.554 -4.477 7.873 1.00 . A A . 232 THR HG1 1 1
12 19848 1 1 11 THR HG21 H 4.757 -5.699 9.857 1.00 . A A . 232 THR HG21 1 1
12 19849 1 1 11 THR HG22 H 3.386 -5.681 10.966 1.00 . A A . 232 THR HG22 1 1
12 19850 1 1 11 THR HG23 H 4.363 -4.230 10.754 1.00 . A A . 232 THR HG23 1 1
12 19851 1 1 11 THR N N 3.240 -6.614 7.612 1.00 . A A . 232 THR N 1 1
12 19852 1 1 11 THR O O 1.006 -5.681 6.481 1.00 . A A . 232 THR O 1 1
12 19853 1 1 11 THR OG1 O 3.793 -3.944 8.139 1.00 . A A . 232 THR OG1 1 1
12 19854 1 1 12 GLN C C -0.822 -2.554 7.431 1.00 . A A . 233 GLN C 1 1
12 19855 1 1 12 GLN CA C -0.904 -4.062 7.631 1.00 . A A . 233 GLN CA 1 1
12 19856 1 1 12 GLN CB C -2.138 -4.415 8.460 1.00 . A A . 233 GLN CB 1 1
12 19857 1 1 12 GLN CD C -3.360 -6.125 9.852 1.00 . A A . 233 GLN CD 1 1
12 19858 1 1 12 GLN CG C -2.204 -5.869 8.907 1.00 . A A . 233 GLN CG 1 1
12 19859 1 1 12 GLN H H 0.519 -4.226 9.183 1.00 . A A . 233 GLN H 1 1
12 19860 1 1 12 GLN HA H -0.975 -4.539 6.665 1.00 . A A . 233 GLN HA 1 1
12 19861 1 1 12 GLN HB2 H -2.156 -3.792 9.338 1.00 . A A . 233 GLN HB2 1 1
12 19862 1 1 12 GLN HB3 H -3.015 -4.210 7.867 1.00 . A A . 233 GLN HB3 1 1
12 19863 1 1 12 GLN HE21 H -3.493 -8.012 9.228 1.00 . A A . 233 GLN HE21 1 1
12 19864 1 1 12 GLN HE22 H -4.621 -7.532 10.455 1.00 . A A . 233 GLN HE22 1 1
12 19865 1 1 12 GLN HG2 H -2.324 -6.496 8.036 1.00 . A A . 233 GLN HG2 1 1
12 19866 1 1 12 GLN HG3 H -1.281 -6.122 9.408 1.00 . A A . 233 GLN HG3 1 1
12 19867 1 1 12 GLN N N 0.304 -4.540 8.279 1.00 . A A . 233 GLN N 1 1
12 19868 1 1 12 GLN NE2 N -3.879 -7.342 9.844 1.00 . A A . 233 GLN NE2 1 1
12 19869 1 1 12 GLN O O -0.757 -1.795 8.401 1.00 . A A . 233 GLN O 1 1
12 19870 1 1 12 GLN OE1 O -3.784 -5.233 10.591 1.00 . A A . 233 GLN OE1 1 1
12 19871 1 1 13 PRO C C -1.956 0.114 6.043 1.00 . A A . 234 PRO C 1 1
12 19872 1 1 13 PRO CA C -0.666 -0.687 5.855 1.00 . A A . 234 PRO CA 1 1
12 19873 1 1 13 PRO CB C -0.255 -0.713 4.385 1.00 . A A . 234 PRO CB 1 1
12 19874 1 1 13 PRO CD C -0.929 -2.941 4.967 1.00 . A A . 234 PRO CD 1 1
12 19875 1 1 13 PRO CG C -0.872 -1.953 3.834 1.00 . A A . 234 PRO CG 1 1
12 19876 1 1 13 PRO HA H 0.116 -0.232 6.442 1.00 . A A . 234 PRO HA 1 1
12 19877 1 1 13 PRO HB2 H -0.632 0.169 3.889 1.00 . A A . 234 PRO HB2 1 1
12 19878 1 1 13 PRO HB3 H 0.821 -0.742 4.310 1.00 . A A . 234 PRO HB3 1 1
12 19879 1 1 13 PRO HD2 H -1.869 -3.470 4.958 1.00 . A A . 234 PRO HD2 1 1
12 19880 1 1 13 PRO HD3 H -0.105 -3.635 4.901 1.00 . A A . 234 PRO HD3 1 1
12 19881 1 1 13 PRO HG2 H -1.868 -1.738 3.477 1.00 . A A . 234 PRO HG2 1 1
12 19882 1 1 13 PRO HG3 H -0.261 -2.340 3.031 1.00 . A A . 234 PRO HG3 1 1
12 19883 1 1 13 PRO N N -0.812 -2.102 6.176 1.00 . A A . 234 PRO N 1 1
12 19884 1 1 13 PRO O O -2.895 -0.003 5.255 1.00 . A A . 234 PRO O 1 1
12 19885 1 1 14 THR C C -2.699 3.018 8.201 1.00 . A A . 235 THR C 1 1
12 19886 1 1 14 THR CA C -3.117 1.826 7.328 1.00 . A A . 235 THR CA 1 1
12 19887 1 1 14 THR CB C -4.314 1.078 7.970 1.00 . A A . 235 THR CB 1 1
12 19888 1 1 14 THR CG2 C -3.933 0.465 9.316 1.00 . A A . 235 THR CG2 1 1
12 19889 1 1 14 THR H H -1.257 0.905 7.742 1.00 . A A . 235 THR H 1 1
12 19890 1 1 14 THR HA H -3.435 2.202 6.367 1.00 . A A . 235 THR HA 1 1
12 19891 1 1 14 THR HB H -4.608 0.281 7.299 1.00 . A A . 235 THR HB 1 1
12 19892 1 1 14 THR HG1 H -6.141 1.696 7.549 1.00 . A A . 235 THR HG1 1 1
12 19893 1 1 14 THR HG21 H -3.110 -0.222 9.182 1.00 . A A . 235 THR HG21 1 1
12 19894 1 1 14 THR HG22 H -4.780 -0.063 9.730 1.00 . A A . 235 THR HG22 1 1
12 19895 1 1 14 THR HG23 H -3.635 1.251 9.997 1.00 . A A . 235 THR HG23 1 1
12 19896 1 1 14 THR N N -1.996 0.922 7.099 1.00 . A A . 235 THR N 1 1
12 19897 1 1 14 THR O O -2.074 2.830 9.243 1.00 . A A . 235 THR O 1 1
12 19898 1 1 14 THR OG1 O -5.427 1.967 8.141 1.00 . A A . 235 THR OG1 1 1
12 19899 1 1 15 VAL C C -3.767 6.554 7.958 1.00 . A A . 236 VAL C 1 1
12 19900 1 1 15 VAL CA C -2.824 5.478 8.506 1.00 . A A . 236 VAL CA 1 1
12 19901 1 1 15 VAL CB C -1.367 6.038 8.542 1.00 . A A . 236 VAL CB 1 1
12 19902 1 1 15 VAL CG1 C -1.328 7.450 9.118 1.00 . A A . 236 VAL CG1 1 1
12 19903 1 1 15 VAL CG2 C -0.461 5.156 9.376 1.00 . A A . 236 VAL CG2 1 1
12 19904 1 1 15 VAL H H -3.292 4.317 6.788 1.00 . A A . 236 VAL H 1 1
12 19905 1 1 15 VAL HA H -3.124 5.250 9.519 1.00 . A A . 236 VAL HA 1 1
12 19906 1 1 15 VAL HB H -0.981 6.068 7.533 1.00 . A A . 236 VAL HB 1 1
12 19907 1 1 15 VAL HG11 H -1.715 7.438 10.126 1.00 . A A . 236 VAL HG11 1 1
12 19908 1 1 15 VAL HG12 H -1.934 8.104 8.508 1.00 . A A . 236 VAL HG12 1 1
12 19909 1 1 15 VAL HG13 H -0.309 7.807 9.128 1.00 . A A . 236 VAL HG13 1 1
12 19910 1 1 15 VAL HG21 H 0.549 5.537 9.336 1.00 . A A . 236 VAL HG21 1 1
12 19911 1 1 15 VAL HG22 H -0.482 4.148 8.989 1.00 . A A . 236 VAL HG22 1 1
12 19912 1 1 15 VAL HG23 H -0.803 5.155 10.401 1.00 . A A . 236 VAL HG23 1 1
12 19913 1 1 15 VAL N N -2.973 4.240 7.717 1.00 . A A . 236 VAL N 1 1
12 19914 1 1 15 VAL O O -3.382 7.386 7.151 1.00 . A A . 236 VAL O 1 1
12 19915 1 1 16 THR C C -6.630 7.202 6.670 1.00 . A A . 237 THR C 1 1
12 19916 1 1 16 THR CA C -6.027 7.474 8.041 1.00 . A A . 237 THR CA 1 1
12 19917 1 1 16 THR CB C -5.478 8.918 8.102 1.00 . A A . 237 THR CB 1 1
12 19918 1 1 16 THR CG2 C -6.588 9.936 7.878 1.00 . A A . 237 THR CG2 1 1
12 19919 1 1 16 THR H H -5.276 5.709 8.881 1.00 . A A . 237 THR H 1 1
12 19920 1 1 16 THR HA H -6.814 7.388 8.779 1.00 . A A . 237 THR HA 1 1
12 19921 1 1 16 THR HB H -4.738 9.039 7.324 1.00 . A A . 237 THR HB 1 1
12 19922 1 1 16 THR HG1 H -3.929 9.380 9.240 1.00 . A A . 237 THR HG1 1 1
12 19923 1 1 16 THR HG21 H -6.175 10.933 7.915 1.00 . A A . 237 THR HG21 1 1
12 19924 1 1 16 THR HG22 H -7.337 9.828 8.649 1.00 . A A . 237 THR HG22 1 1
12 19925 1 1 16 THR HG23 H -7.039 9.770 6.911 1.00 . A A . 237 THR HG23 1 1
12 19926 1 1 16 THR N N -5.015 6.480 8.371 1.00 . A A . 237 THR N 1 1
12 19927 1 1 16 THR O O -6.077 7.589 5.638 1.00 . A A . 237 THR O 1 1
12 19928 1 1 16 THR OG1 O -4.860 9.157 9.377 1.00 . A A . 237 THR OG1 1 1
12 19929 1 1 17 TYR C C -9.812 7.002 5.488 1.00 . A A . 238 TYR C 1 1
12 19930 1 1 17 TYR CA C -8.493 6.254 5.449 1.00 . A A . 238 TYR CA 1 1
12 19931 1 1 17 TYR CB C -8.738 4.746 5.238 1.00 . A A . 238 TYR CB 1 1
12 19932 1 1 17 TYR CD1 C -6.522 3.748 4.568 1.00 . A A . 238 TYR CD1 1 1
12 19933 1 1 17 TYR CD2 C -8.230 3.928 2.920 1.00 . A A . 238 TYR CD2 1 1
12 19934 1 1 17 TYR CE1 C -5.675 3.187 3.634 1.00 . A A . 238 TYR CE1 1 1
12 19935 1 1 17 TYR CE2 C -7.393 3.368 1.981 1.00 . A A . 238 TYR CE2 1 1
12 19936 1 1 17 TYR CG C -7.811 4.128 4.225 1.00 . A A . 238 TYR CG 1 1
12 19937 1 1 17 TYR CZ C -6.115 2.999 2.341 1.00 . A A . 238 TYR CZ 1 1
12 19938 1 1 17 TYR H H -8.088 6.137 7.517 1.00 . A A . 238 TYR H 1 1
12 19939 1 1 17 TYR HA H -7.896 6.646 4.630 1.00 . A A . 238 TYR HA 1 1
12 19940 1 1 17 TYR HB2 H -8.597 4.226 6.172 1.00 . A A . 238 TYR HB2 1 1
12 19941 1 1 17 TYR HB3 H -9.758 4.581 4.901 1.00 . A A . 238 TYR HB3 1 1
12 19942 1 1 17 TYR HD1 H -6.183 3.899 5.582 1.00 . A A . 238 TYR HD1 1 1
12 19943 1 1 17 TYR HD2 H -9.232 4.219 2.640 1.00 . A A . 238 TYR HD2 1 1
12 19944 1 1 17 TYR HE1 H -4.677 2.897 3.920 1.00 . A A . 238 TYR HE1 1 1
12 19945 1 1 17 TYR HE2 H -7.743 3.224 0.972 1.00 . A A . 238 TYR HE2 1 1
12 19946 1 1 17 TYR HH H -4.806 1.700 1.800 1.00 . A A . 238 TYR HH 1 1
12 19947 1 1 17 TYR N N -7.750 6.499 6.669 1.00 . A A . 238 TYR N 1 1
12 19948 1 1 17 TYR O O -10.823 6.489 5.970 1.00 . A A . 238 TYR O 1 1
12 19949 1 1 17 TYR OH O -5.275 2.440 1.406 1.00 . A A . 238 TYR OH 1 1
12 19950 1 1 18 ASN C C -11.266 9.475 3.546 1.00 . A A . 239 ASN C 1 1
12 19951 1 1 18 ASN CA C -10.978 9.052 4.975 1.00 . A A . 239 ASN CA 1 1
12 19952 1 1 18 ASN CB C -10.794 10.270 5.881 1.00 . A A . 239 ASN CB 1 1
12 19953 1 1 18 ASN CG C -12.110 10.930 6.244 1.00 . A A . 239 ASN CG 1 1
12 19954 1 1 18 ASN H H -8.952 8.586 4.615 1.00 . A A . 239 ASN H 1 1
12 19955 1 1 18 ASN HA H -11.804 8.458 5.338 1.00 . A A . 239 ASN HA 1 1
12 19956 1 1 18 ASN HB2 H -10.305 9.961 6.793 1.00 . A A . 239 ASN HB2 1 1
12 19957 1 1 18 ASN HB3 H -10.176 10.996 5.375 1.00 . A A . 239 ASN HB3 1 1
12 19958 1 1 18 ASN HD21 H -11.402 11.392 8.040 1.00 . A A . 239 ASN HD21 1 1
12 19959 1 1 18 ASN HD22 H -13.027 11.892 7.719 1.00 . A A . 239 ASN HD22 1 1
12 19960 1 1 18 ASN N N -9.793 8.226 4.993 1.00 . A A . 239 ASN N 1 1
12 19961 1 1 18 ASN ND2 N -12.188 11.457 7.454 1.00 . A A . 239 ASN ND2 1 1
12 19962 1 1 18 ASN O O -10.366 9.863 2.803 1.00 . A A . 239 ASN O 1 1
12 19963 1 1 18 ASN OD1 O -13.055 10.956 5.455 1.00 . A A . 239 ASN OD1 1 1
12 19964 1 1 19 ALA C C -13.550 10.940 1.557 1.00 . A A . 240 ALA C 1 1
12 19965 1 1 19 ALA CA C -12.923 9.576 1.789 1.00 . A A . 240 ALA CA 1 1
12 19966 1 1 19 ALA CB C -13.883 8.477 1.390 1.00 . A A . 240 ALA CB 1 1
12 19967 1 1 19 ALA H H -13.196 9.220 3.848 1.00 . A A . 240 ALA H 1 1
12 19968 1 1 19 ALA HA H -12.041 9.487 1.172 1.00 . A A . 240 ALA HA 1 1
12 19969 1 1 19 ALA HB1 H -14.781 8.551 1.983 1.00 . A A . 240 ALA HB1 1 1
12 19970 1 1 19 ALA HB2 H -13.416 7.520 1.557 1.00 . A A . 240 ALA HB2 1 1
12 19971 1 1 19 ALA HB3 H -14.131 8.581 0.345 1.00 . A A . 240 ALA HB3 1 1
12 19972 1 1 19 ALA N N -12.520 9.394 3.172 1.00 . A A . 240 ALA N 1 1
12 19973 1 1 19 ALA O O -13.158 11.656 0.638 1.00 . A A . 240 ALA O 1 1
12 19974 1 1 20 VAL C C -14.166 13.731 2.427 1.00 . A A . 241 VAL C 1 1
12 19975 1 1 20 VAL CA C -15.181 12.602 2.280 1.00 . A A . 241 VAL CA 1 1
12 19976 1 1 20 VAL CB C -16.290 12.765 3.349 1.00 . A A . 241 VAL CB 1 1
12 19977 1 1 20 VAL CG1 C -16.977 14.125 3.237 1.00 . A A . 241 VAL CG1 1 1
12 19978 1 1 20 VAL CG2 C -17.315 11.647 3.240 1.00 . A A . 241 VAL CG2 1 1
12 19979 1 1 20 VAL H H -14.780 10.692 3.116 1.00 . A A . 241 VAL H 1 1
12 19980 1 1 20 VAL HA H -15.631 12.657 1.298 1.00 . A A . 241 VAL HA 1 1
12 19981 1 1 20 VAL HB H -15.826 12.700 4.324 1.00 . A A . 241 VAL HB 1 1
12 19982 1 1 20 VAL HG11 H -17.463 14.205 2.276 1.00 . A A . 241 VAL HG11 1 1
12 19983 1 1 20 VAL HG12 H -16.241 14.911 3.334 1.00 . A A . 241 VAL HG12 1 1
12 19984 1 1 20 VAL HG13 H -17.714 14.223 4.022 1.00 . A A . 241 VAL HG13 1 1
12 19985 1 1 20 VAL HG21 H -16.818 10.693 3.302 1.00 . A A . 241 VAL HG21 1 1
12 19986 1 1 20 VAL HG22 H -17.833 11.723 2.297 1.00 . A A . 241 VAL HG22 1 1
12 19987 1 1 20 VAL HG23 H -18.028 11.733 4.047 1.00 . A A . 241 VAL HG23 1 1
12 19988 1 1 20 VAL N N -14.512 11.307 2.399 1.00 . A A . 241 VAL N 1 1
12 19989 1 1 20 VAL O O -14.294 14.794 1.820 1.00 . A A . 241 VAL O 1 1
12 19990 1 1 21 LYS C C -10.961 14.282 2.462 1.00 . A A . 242 LYS C 1 1
12 19991 1 1 21 LYS CA C -12.093 14.446 3.468 1.00 . A A . 242 LYS CA 1 1
12 19992 1 1 21 LYS CB C -11.568 14.269 4.885 1.00 . A A . 242 LYS CB 1 1
12 19993 1 1 21 LYS CD C -13.442 15.513 6.028 1.00 . A A . 242 LYS CD 1 1
12 19994 1 1 21 LYS CE C -12.529 16.670 6.398 1.00 . A A . 242 LYS CE 1 1
12 19995 1 1 21 LYS CG C -12.679 14.202 5.921 1.00 . A A . 242 LYS CG 1 1
12 19996 1 1 21 LYS H H -13.094 12.595 3.661 1.00 . A A . 242 LYS H 1 1
12 19997 1 1 21 LYS HA H -12.519 15.431 3.365 1.00 . A A . 242 LYS HA 1 1
12 19998 1 1 21 LYS HB2 H -10.998 13.352 4.934 1.00 . A A . 242 LYS HB2 1 1
12 19999 1 1 21 LYS HB3 H -10.923 15.098 5.128 1.00 . A A . 242 LYS HB3 1 1
12 20000 1 1 21 LYS HD2 H -13.905 15.724 5.078 1.00 . A A . 242 LYS HD2 1 1
12 20001 1 1 21 LYS HD3 H -14.203 15.411 6.787 1.00 . A A . 242 LYS HD3 1 1
12 20002 1 1 21 LYS HE2 H -11.753 16.750 5.650 1.00 . A A . 242 LYS HE2 1 1
12 20003 1 1 21 LYS HE3 H -13.110 17.580 6.411 1.00 . A A . 242 LYS HE3 1 1
12 20004 1 1 21 LYS HG2 H -13.373 13.428 5.628 1.00 . A A . 242 LYS HG2 1 1
12 20005 1 1 21 LYS HG3 H -12.253 13.955 6.878 1.00 . A A . 242 LYS HG3 1 1
12 20006 1 1 21 LYS HZ1 H -11.336 15.602 7.740 1.00 . A A . 242 LYS HZ1 1 1
12 20007 1 1 21 LYS HZ2 H -12.630 16.413 8.467 1.00 . A A . 242 LYS HZ2 1 1
12 20008 1 1 21 LYS HZ3 H -11.275 17.278 7.949 1.00 . A A . 242 LYS HZ3 1 1
12 20009 1 1 21 LYS N N -13.142 13.471 3.220 1.00 . A A . 242 LYS N 1 1
12 20010 1 1 21 LYS NZ N -11.899 16.477 7.730 1.00 . A A . 242 LYS NZ 1 1
12 20011 1 1 21 LYS O O -10.022 15.080 2.418 1.00 . A A . 242 LYS O 1 1
12 20012 1 1 22 ASP C C -8.717 12.728 1.262 1.00 . A A . 243 ASP C 1 1
12 20013 1 1 22 ASP CA C -10.102 12.857 0.645 1.00 . A A . 243 ASP CA 1 1
12 20014 1 1 22 ASP CB C -10.109 13.879 -0.502 1.00 . A A . 243 ASP CB 1 1
12 20015 1 1 22 ASP CG C -9.230 13.467 -1.668 1.00 . A A . 243 ASP CG 1 1
12 20016 1 1 22 ASP H H -11.883 12.664 1.764 1.00 . A A . 243 ASP H 1 1
12 20017 1 1 22 ASP HA H -10.387 11.890 0.256 1.00 . A A . 243 ASP HA 1 1
12 20018 1 1 22 ASP HB2 H -11.119 13.996 -0.864 1.00 . A A . 243 ASP HB2 1 1
12 20019 1 1 22 ASP HB3 H -9.755 14.830 -0.128 1.00 . A A . 243 ASP HB3 1 1
12 20020 1 1 22 ASP N N -11.084 13.222 1.666 1.00 . A A . 243 ASP N 1 1
12 20021 1 1 22 ASP O O -7.798 13.483 0.947 1.00 . A A . 243 ASP O 1 1
12 20022 1 1 22 ASP OD1 O -9.406 12.348 -2.186 1.00 . A A . 243 ASP OD1 1 1
12 20023 1 1 22 ASP OD2 O -8.367 14.273 -2.086 1.00 . A A . 243 ASP OD2 1 1
12 20024 1 1 23 SER C C -7.058 10.094 3.097 1.00 . A A . 244 SER C 1 1
12 20025 1 1 23 SER CA C -7.333 11.576 2.883 1.00 . A A . 244 SER CA 1 1
12 20026 1 1 23 SER CB C -7.402 12.301 4.227 1.00 . A A . 244 SER CB 1 1
12 20027 1 1 23 SER H H -9.334 11.149 2.326 1.00 . A A . 244 SER H 1 1
12 20028 1 1 23 SER HA H -6.535 11.999 2.294 1.00 . A A . 244 SER HA 1 1
12 20029 1 1 23 SER HB2 H -8.170 11.852 4.837 1.00 . A A . 244 SER HB2 1 1
12 20030 1 1 23 SER HB3 H -6.448 12.220 4.727 1.00 . A A . 244 SER HB3 1 1
12 20031 1 1 23 SER HG H -7.864 13.839 3.104 1.00 . A A . 244 SER HG 1 1
12 20032 1 1 23 SER N N -8.577 11.766 2.156 1.00 . A A . 244 SER N 1 1
12 20033 1 1 23 SER O O -7.627 9.469 3.989 1.00 . A A . 244 SER O 1 1
12 20034 1 1 23 SER OG O -7.705 13.675 4.042 1.00 . A A . 244 SER OG 1 1
12 20035 1 1 24 TYR C C -4.337 7.986 2.577 1.00 . A A . 245 TYR C 1 1
12 20036 1 1 24 TYR CA C -5.839 8.131 2.352 1.00 . A A . 245 TYR CA 1 1
12 20037 1 1 24 TYR CB C -6.212 7.393 1.063 1.00 . A A . 245 TYR CB 1 1
12 20038 1 1 24 TYR CD1 C -8.664 6.886 1.446 1.00 . A A . 245 TYR CD1 1 1
12 20039 1 1 24 TYR CD2 C -8.058 8.045 -0.542 1.00 . A A . 245 TYR CD2 1 1
12 20040 1 1 24 TYR CE1 C -9.984 6.894 1.060 1.00 . A A . 245 TYR CE1 1 1
12 20041 1 1 24 TYR CE2 C -9.382 8.068 -0.933 1.00 . A A . 245 TYR CE2 1 1
12 20042 1 1 24 TYR CG C -7.675 7.457 0.659 1.00 . A A . 245 TYR CG 1 1
12 20043 1 1 24 TYR CZ C -10.341 7.488 -0.132 1.00 . A A . 245 TYR CZ 1 1
12 20044 1 1 24 TYR H H -5.777 10.093 1.570 1.00 . A A . 245 TYR H 1 1
12 20045 1 1 24 TYR HA H -6.367 7.695 3.186 1.00 . A A . 245 TYR HA 1 1
12 20046 1 1 24 TYR HB2 H -5.636 7.809 0.253 1.00 . A A . 245 TYR HB2 1 1
12 20047 1 1 24 TYR HB3 H -5.948 6.351 1.176 1.00 . A A . 245 TYR HB3 1 1
12 20048 1 1 24 TYR HD1 H -8.394 6.434 2.376 1.00 . A A . 245 TYR HD1 1 1
12 20049 1 1 24 TYR HD2 H -7.306 8.499 -1.169 1.00 . A A . 245 TYR HD2 1 1
12 20050 1 1 24 TYR HE1 H -10.729 6.435 1.698 1.00 . A A . 245 TYR HE1 1 1
12 20051 1 1 24 TYR HE2 H -9.661 8.534 -1.867 1.00 . A A . 245 TYR HE2 1 1
12 20052 1 1 24 TYR HH H -11.698 7.483 -1.494 1.00 . A A . 245 TYR HH 1 1
12 20053 1 1 24 TYR N N -6.196 9.538 2.264 1.00 . A A . 245 TYR N 1 1
12 20054 1 1 24 TYR O O -3.544 8.325 1.698 1.00 . A A . 245 TYR O 1 1
12 20055 1 1 24 TYR OH O -11.656 7.494 -0.532 1.00 . A A . 245 TYR OH 1 1
12 20056 1 1 25 GLN C C -2.336 5.917 4.675 1.00 . A A . 246 GLN C 1 1
12 20057 1 1 25 GLN CA C -2.520 7.270 4.009 1.00 . A A . 246 GLN CA 1 1
12 20058 1 1 25 GLN CB C -1.960 8.363 4.917 1.00 . A A . 246 GLN CB 1 1
12 20059 1 1 25 GLN CD C -1.593 10.824 5.330 1.00 . A A . 246 GLN CD 1 1
12 20060 1 1 25 GLN CG C -2.176 9.778 4.403 1.00 . A A . 246 GLN CG 1 1
12 20061 1 1 25 GLN H H -4.601 7.288 4.450 1.00 . A A . 246 GLN H 1 1
12 20062 1 1 25 GLN HA H -1.992 7.279 3.068 1.00 . A A . 246 GLN HA 1 1
12 20063 1 1 25 GLN HB2 H -2.439 8.275 5.885 1.00 . A A . 246 GLN HB2 1 1
12 20064 1 1 25 GLN HB3 H -0.898 8.204 5.033 1.00 . A A . 246 GLN HB3 1 1
12 20065 1 1 25 GLN HE21 H -3.016 12.109 4.814 1.00 . A A . 246 GLN HE21 1 1
12 20066 1 1 25 GLN HE22 H -1.864 12.685 5.966 1.00 . A A . 246 GLN HE22 1 1
12 20067 1 1 25 GLN HG2 H -1.707 9.874 3.436 1.00 . A A . 246 GLN HG2 1 1
12 20068 1 1 25 GLN HG3 H -3.239 9.954 4.307 1.00 . A A . 246 GLN HG3 1 1
12 20069 1 1 25 GLN N N -3.935 7.499 3.743 1.00 . A A . 246 GLN N 1 1
12 20070 1 1 25 GLN NE2 N -2.220 11.988 5.373 1.00 . A A . 246 GLN NE2 1 1
12 20071 1 1 25 GLN O O -3.318 5.282 5.070 1.00 . A A . 246 GLN O 1 1
12 20072 1 1 25 GLN OE1 O -0.594 10.587 6.008 1.00 . A A . 246 GLN OE1 1 1
12 20073 1 1 26 PHE C C 0.642 4.011 5.838 1.00 . A A . 247 PHE C 1 1
12 20074 1 1 26 PHE CA C -0.831 4.217 5.500 1.00 . A A . 247 PHE CA 1 1
12 20075 1 1 26 PHE CB C -1.357 3.024 4.706 1.00 . A A . 247 PHE CB 1 1
12 20076 1 1 26 PHE CD1 C 0.154 2.197 2.886 1.00 . A A . 247 PHE CD1 1 1
12 20077 1 1 26 PHE CD2 C -1.678 3.589 2.286 1.00 . A A . 247 PHE CD2 1 1
12 20078 1 1 26 PHE CE1 C 0.502 2.079 1.560 1.00 . A A . 247 PHE CE1 1 1
12 20079 1 1 26 PHE CE2 C -1.325 3.486 0.958 1.00 . A A . 247 PHE CE2 1 1
12 20080 1 1 26 PHE CG C -0.940 2.950 3.265 1.00 . A A . 247 PHE CG 1 1
12 20081 1 1 26 PHE CZ C -0.235 2.726 0.596 1.00 . A A . 247 PHE CZ 1 1
12 20082 1 1 26 PHE H H -0.341 5.984 4.433 1.00 . A A . 247 PHE H 1 1
12 20083 1 1 26 PHE HA H -1.382 4.267 6.419 1.00 . A A . 247 PHE HA 1 1
12 20084 1 1 26 PHE HB2 H -1.008 2.123 5.184 1.00 . A A . 247 PHE HB2 1 1
12 20085 1 1 26 PHE HB3 H -2.437 3.038 4.735 1.00 . A A . 247 PHE HB3 1 1
12 20086 1 1 26 PHE HD1 H 0.746 1.705 3.641 1.00 . A A . 247 PHE HD1 1 1
12 20087 1 1 26 PHE HD2 H -2.529 4.187 2.571 1.00 . A A . 247 PHE HD2 1 1
12 20088 1 1 26 PHE HE1 H 1.359 1.485 1.277 1.00 . A A . 247 PHE HE1 1 1
12 20089 1 1 26 PHE HE2 H -1.905 3.994 0.204 1.00 . A A . 247 PHE HE2 1 1
12 20090 1 1 26 PHE HZ H 0.038 2.633 -0.441 1.00 . A A . 247 PHE HZ 1 1
12 20091 1 1 26 PHE N N -1.092 5.466 4.807 1.00 . A A . 247 PHE N 1 1
12 20092 1 1 26 PHE O O 1.516 4.354 5.058 1.00 . A A . 247 PHE O 1 1
12 20093 1 1 27 THR C C 2.459 1.595 7.281 1.00 . A A . 248 THR C 1 1
12 20094 1 1 27 THR CA C 2.266 3.095 7.412 1.00 . A A . 248 THR CA 1 1
12 20095 1 1 27 THR CB C 2.543 3.517 8.878 1.00 . A A . 248 THR CB 1 1
12 20096 1 1 27 THR CG2 C 3.869 2.965 9.390 1.00 . A A . 248 THR CG2 1 1
12 20097 1 1 27 THR H H 0.169 3.227 7.627 1.00 . A A . 248 THR H 1 1
12 20098 1 1 27 THR HA H 2.959 3.608 6.749 1.00 . A A . 248 THR HA 1 1
12 20099 1 1 27 THR HB H 1.749 3.127 9.498 1.00 . A A . 248 THR HB 1 1
12 20100 1 1 27 THR HG1 H 3.357 5.293 8.578 1.00 . A A . 248 THR HG1 1 1
12 20101 1 1 27 THR HG21 H 4.016 3.271 10.416 1.00 . A A . 248 THR HG21 1 1
12 20102 1 1 27 THR HG22 H 4.677 3.345 8.783 1.00 . A A . 248 THR HG22 1 1
12 20103 1 1 27 THR HG23 H 3.855 1.886 9.335 1.00 . A A . 248 THR HG23 1 1
12 20104 1 1 27 THR N N 0.907 3.438 7.013 1.00 . A A . 248 THR N 1 1
12 20105 1 1 27 THR O O 1.535 0.824 7.559 1.00 . A A . 248 THR O 1 1
12 20106 1 1 27 THR OG1 O 2.545 4.945 8.986 1.00 . A A . 248 THR OG1 1 1
12 20107 1 1 28 VAL C C 5.281 -0.694 7.044 1.00 . A A . 249 VAL C 1 1
12 20108 1 1 28 VAL CA C 3.866 -0.249 6.643 1.00 . A A . 249 VAL CA 1 1
12 20109 1 1 28 VAL CB C 3.601 -0.618 5.166 1.00 . A A . 249 VAL CB 1 1
12 20110 1 1 28 VAL CG1 C 4.690 -0.093 4.247 1.00 . A A . 249 VAL CG1 1 1
12 20111 1 1 28 VAL CG2 C 3.414 -2.120 5.008 1.00 . A A . 249 VAL CG2 1 1
12 20112 1 1 28 VAL H H 4.369 1.833 6.684 1.00 . A A . 249 VAL H 1 1
12 20113 1 1 28 VAL HA H 3.143 -0.788 7.250 1.00 . A A . 249 VAL HA 1 1
12 20114 1 1 28 VAL HB H 2.690 -0.138 4.871 1.00 . A A . 249 VAL HB 1 1
12 20115 1 1 28 VAL HG11 H 5.650 -0.464 4.576 1.00 . A A . 249 VAL HG11 1 1
12 20116 1 1 28 VAL HG12 H 4.694 0.987 4.269 1.00 . A A . 249 VAL HG12 1 1
12 20117 1 1 28 VAL HG13 H 4.503 -0.430 3.238 1.00 . A A . 249 VAL HG13 1 1
12 20118 1 1 28 VAL HG21 H 4.303 -2.631 5.346 1.00 . A A . 249 VAL HG21 1 1
12 20119 1 1 28 VAL HG22 H 3.237 -2.353 3.969 1.00 . A A . 249 VAL HG22 1 1
12 20120 1 1 28 VAL HG23 H 2.567 -2.441 5.599 1.00 . A A . 249 VAL HG23 1 1
12 20121 1 1 28 VAL N N 3.640 1.174 6.859 1.00 . A A . 249 VAL N 1 1
12 20122 1 1 28 VAL O O 6.264 0.010 6.816 1.00 . A A . 249 VAL O 1 1
12 20123 1 1 29 THR C C 6.799 -3.663 6.928 1.00 . A A . 250 THR C 1 1
12 20124 1 1 29 THR CA C 6.628 -2.522 7.925 1.00 . A A . 250 THR CA 1 1
12 20125 1 1 29 THR CB C 6.676 -3.069 9.366 1.00 . A A . 250 THR CB 1 1
12 20126 1 1 29 THR CG2 C 7.923 -3.909 9.610 1.00 . A A . 250 THR CG2 1 1
12 20127 1 1 29 THR H H 4.537 -2.308 7.958 1.00 . A A . 250 THR H 1 1
12 20128 1 1 29 THR HA H 7.424 -1.805 7.793 1.00 . A A . 250 THR HA 1 1
12 20129 1 1 29 THR HB H 5.808 -3.693 9.521 1.00 . A A . 250 THR HB 1 1
12 20130 1 1 29 THR HG1 H 7.538 -1.686 10.479 1.00 . A A . 250 THR HG1 1 1
12 20131 1 1 29 THR HG21 H 8.802 -3.303 9.444 1.00 . A A . 250 THR HG21 1 1
12 20132 1 1 29 THR HG22 H 7.929 -4.747 8.928 1.00 . A A . 250 THR HG22 1 1
12 20133 1 1 29 THR HG23 H 7.920 -4.271 10.627 1.00 . A A . 250 THR HG23 1 1
12 20134 1 1 29 THR N N 5.363 -1.862 7.664 1.00 . A A . 250 THR N 1 1
12 20135 1 1 29 THR O O 6.131 -4.702 7.026 1.00 . A A . 250 THR O 1 1
12 20136 1 1 29 THR OG1 O 6.636 -1.984 10.301 1.00 . A A . 250 THR OG1 1 1
12 20137 1 1 30 LEU C C 9.130 -5.179 5.071 1.00 . A A . 251 LEU C 1 1
12 20138 1 1 30 LEU CA C 7.821 -4.432 4.889 1.00 . A A . 251 LEU CA 1 1
12 20139 1 1 30 LEU CB C 7.817 -3.738 3.514 1.00 . A A . 251 LEU CB 1 1
12 20140 1 1 30 LEU CD1 C 7.473 -1.424 2.669 1.00 . A A . 251 LEU CD1 1 1
12 20141 1 1 30 LEU CD2 C 5.640 -3.089 2.453 1.00 . A A . 251 LEU CD2 1 1
12 20142 1 1 30 LEU CG C 6.799 -2.621 3.317 1.00 . A A . 251 LEU CG 1 1
12 20143 1 1 30 LEU H H 8.234 -2.659 5.948 1.00 . A A . 251 LEU H 1 1
12 20144 1 1 30 LEU HA H 7.008 -5.134 4.948 1.00 . A A . 251 LEU HA 1 1
12 20145 1 1 30 LEU HB2 H 8.794 -3.320 3.347 1.00 . A A . 251 LEU HB2 1 1
12 20146 1 1 30 LEU HB3 H 7.636 -4.487 2.759 1.00 . A A . 251 LEU HB3 1 1
12 20147 1 1 30 LEU HD11 H 7.897 -1.719 1.722 1.00 . A A . 251 LEU HD11 1 1
12 20148 1 1 30 LEU HD12 H 8.256 -1.058 3.317 1.00 . A A . 251 LEU HD12 1 1
12 20149 1 1 30 LEU HD13 H 6.745 -0.643 2.509 1.00 . A A . 251 LEU HD13 1 1
12 20150 1 1 30 LEU HD21 H 6.024 -3.647 1.614 1.00 . A A . 251 LEU HD21 1 1
12 20151 1 1 30 LEU HD22 H 5.097 -2.228 2.092 1.00 . A A . 251 LEU HD22 1 1
12 20152 1 1 30 LEU HD23 H 4.979 -3.712 3.032 1.00 . A A . 251 LEU HD23 1 1
12 20153 1 1 30 LEU HG H 6.409 -2.316 4.277 1.00 . A A . 251 LEU HG 1 1
12 20154 1 1 30 LEU N N 7.662 -3.465 5.950 1.00 . A A . 251 LEU N 1 1
12 20155 1 1 30 LEU O O 9.950 -4.844 5.928 1.00 . A A . 251 LEU O 1 1
12 20156 1 1 31 THR C C 11.067 -6.873 2.774 1.00 . A A . 252 THR C 1 1
12 20157 1 1 31 THR CA C 10.549 -6.921 4.210 1.00 . A A . 252 THR CA 1 1
12 20158 1 1 31 THR CB C 10.337 -8.367 4.666 1.00 . A A . 252 THR CB 1 1
12 20159 1 1 31 THR CG2 C 11.066 -8.657 5.974 1.00 . A A . 252 THR CG2 1 1
12 20160 1 1 31 THR H H 8.568 -6.487 3.690 1.00 . A A . 252 THR H 1 1
12 20161 1 1 31 THR HA H 11.259 -6.444 4.874 1.00 . A A . 252 THR HA 1 1
12 20162 1 1 31 THR HB H 10.712 -9.010 3.893 1.00 . A A . 252 THR HB 1 1
12 20163 1 1 31 THR HG1 H 8.515 -7.819 5.191 1.00 . A A . 252 THR HG1 1 1
12 20164 1 1 31 THR HG21 H 10.706 -7.987 6.742 1.00 . A A . 252 THR HG21 1 1
12 20165 1 1 31 THR HG22 H 12.129 -8.514 5.843 1.00 . A A . 252 THR HG22 1 1
12 20166 1 1 31 THR HG23 H 10.877 -9.679 6.277 1.00 . A A . 252 THR HG23 1 1
12 20167 1 1 31 THR N N 9.306 -6.202 4.275 1.00 . A A . 252 THR N 1 1
12 20168 1 1 31 THR O O 10.279 -6.882 1.831 1.00 . A A . 252 THR O 1 1
12 20169 1 1 31 THR OG1 O 8.932 -8.612 4.837 1.00 . A A . 252 THR OG1 1 1
12 20170 1 1 32 GLY C C 14.227 -7.297 1.046 1.00 . A A . 253 GLY C 1 1
12 20171 1 1 32 GLY CA C 12.919 -6.576 1.279 1.00 . A A . 253 GLY CA 1 1
12 20172 1 1 32 GLY H H 12.974 -6.896 3.369 1.00 . A A . 253 GLY H 1 1
12 20173 1 1 32 GLY HA2 H 12.198 -6.923 0.549 1.00 . A A . 253 GLY HA2 1 1
12 20174 1 1 32 GLY HA3 H 13.075 -5.516 1.137 1.00 . A A . 253 GLY HA3 1 1
12 20175 1 1 32 GLY N N 12.373 -6.792 2.599 1.00 . A A . 253 GLY N 1 1
12 20176 1 1 32 GLY O O 14.415 -8.423 1.516 1.00 . A A . 253 GLY O 1 1
12 20177 1 1 33 ALA C C 17.539 -7.024 0.819 1.00 . A A . 254 ALA C 1 1
12 20178 1 1 33 ALA CA C 16.364 -7.298 -0.108 1.00 . A A . 254 ALA CA 1 1
12 20179 1 1 33 ALA CB C 16.703 -6.904 -1.538 1.00 . A A . 254 ALA CB 1 1
12 20180 1 1 33 ALA H H 14.966 -5.714 0.067 1.00 . A A . 254 ALA H 1 1
12 20181 1 1 33 ALA HA H 16.185 -8.355 -0.090 1.00 . A A . 254 ALA HA 1 1
12 20182 1 1 33 ALA HB1 H 17.549 -7.481 -1.880 1.00 . A A . 254 ALA HB1 1 1
12 20183 1 1 33 ALA HB2 H 16.946 -5.852 -1.573 1.00 . A A . 254 ALA HB2 1 1
12 20184 1 1 33 ALA HB3 H 15.852 -7.098 -2.175 1.00 . A A . 254 ALA HB3 1 1
12 20185 1 1 33 ALA N N 15.132 -6.649 0.320 1.00 . A A . 254 ALA N 1 1
12 20186 1 1 33 ALA O O 17.396 -6.368 1.847 1.00 . A A . 254 ALA O 1 1
12 20187 1 1 34 THR C C 20.629 -6.210 1.203 1.00 . A A . 255 THR C 1 1
12 20188 1 1 34 THR CA C 19.887 -7.550 1.259 1.00 . A A . 255 THR CA 1 1
12 20189 1 1 34 THR CB C 20.832 -8.689 0.811 1.00 . A A . 255 THR CB 1 1
12 20190 1 1 34 THR CG2 C 21.585 -9.319 1.995 1.00 . A A . 255 THR CG2 1 1
12 20191 1 1 34 THR H H 18.755 -7.940 -0.469 1.00 . A A . 255 THR H 1 1
12 20192 1 1 34 THR HA H 19.579 -7.738 2.276 1.00 . A A . 255 THR HA 1 1
12 20193 1 1 34 THR HB H 21.546 -8.286 0.097 1.00 . A A . 255 THR HB 1 1
12 20194 1 1 34 THR HG1 H 19.438 -10.090 0.802 1.00 . A A . 255 THR HG1 1 1
12 20195 1 1 34 THR HG21 H 22.228 -10.114 1.637 1.00 . A A . 255 THR HG21 1 1
12 20196 1 1 34 THR HG22 H 20.874 -9.731 2.697 1.00 . A A . 255 THR HG22 1 1
12 20197 1 1 34 THR HG23 H 22.186 -8.572 2.493 1.00 . A A . 255 THR HG23 1 1
12 20198 1 1 34 THR N N 18.697 -7.545 0.425 1.00 . A A . 255 THR N 1 1
12 20199 1 1 34 THR O O 20.178 -5.265 0.553 1.00 . A A . 255 THR O 1 1
12 20200 1 1 34 THR OG1 O 20.053 -9.707 0.165 1.00 . A A . 255 THR OG1 1 1
12 20201 1 1 35 ALA C C 23.096 -4.458 0.642 1.00 . A A . 256 ALA C 1 1
12 20202 1 1 35 ALA CA C 22.573 -4.940 2.000 1.00 . A A . 256 ALA CA 1 1
12 20203 1 1 35 ALA CB C 23.728 -5.179 2.963 1.00 . A A . 256 ALA CB 1 1
12 20204 1 1 35 ALA H H 22.075 -6.953 2.350 1.00 . A A . 256 ALA H 1 1
12 20205 1 1 35 ALA HA H 21.949 -4.167 2.422 1.00 . A A . 256 ALA HA 1 1
12 20206 1 1 35 ALA HB1 H 24.160 -4.234 3.256 1.00 . A A . 256 ALA HB1 1 1
12 20207 1 1 35 ALA HB2 H 24.480 -5.782 2.478 1.00 . A A . 256 ALA HB2 1 1
12 20208 1 1 35 ALA HB3 H 23.364 -5.696 3.840 1.00 . A A . 256 ALA HB3 1 1
12 20209 1 1 35 ALA N N 21.765 -6.149 1.894 1.00 . A A . 256 ALA N 1 1
12 20210 1 1 35 ALA O O 22.772 -5.034 -0.398 1.00 . A A . 256 ALA O 1 1
12 20211 1 1 36 SER C C 23.350 -2.036 -1.309 1.00 . A A . 257 SER C 1 1
12 20212 1 1 36 SER CA C 24.449 -2.696 -0.483 1.00 . A A . 257 SER CA 1 1
12 20213 1 1 36 SER CB C 25.348 -3.613 -1.358 1.00 . A A . 257 SER CB 1 1
12 20214 1 1 36 SER H H 24.096 -3.008 1.569 1.00 . A A . 257 SER H 1 1
12 20215 1 1 36 SER HA H 25.067 -1.897 -0.084 1.00 . A A . 257 SER HA 1 1
12 20216 1 1 36 SER HB2 H 25.827 -3.023 -2.131 1.00 . A A . 257 SER HB2 1 1
12 20217 1 1 36 SER HB3 H 26.108 -4.058 -0.732 1.00 . A A . 257 SER HB3 1 1
12 20218 1 1 36 SER HG H 23.805 -4.817 -1.503 1.00 . A A . 257 SER HG 1 1
12 20219 1 1 36 SER N N 23.885 -3.380 0.688 1.00 . A A . 257 SER N 1 1
12 20220 1 1 36 SER O O 23.551 -1.688 -2.473 1.00 . A A . 257 SER O 1 1
12 20221 1 1 36 SER OG O 24.623 -4.652 -1.994 1.00 . A A . 257 SER OG 1 1
12 20222 1 1 37 VAL C C 20.607 -0.057 -0.317 1.00 . A A . 258 VAL C 1 1
12 20223 1 1 37 VAL CA C 21.105 -1.112 -1.299 1.00 . A A . 258 VAL CA 1 1
12 20224 1 1 37 VAL CB C 19.926 -2.014 -1.719 1.00 . A A . 258 VAL CB 1 1
12 20225 1 1 37 VAL CG1 C 18.958 -1.233 -2.591 1.00 . A A . 258 VAL CG1 1 1
12 20226 1 1 37 VAL CG2 C 20.414 -3.261 -2.442 1.00 . A A . 258 VAL CG2 1 1
12 20227 1 1 37 VAL H H 22.062 -2.231 0.209 1.00 . A A . 258 VAL H 1 1
12 20228 1 1 37 VAL HA H 21.491 -0.620 -2.178 1.00 . A A . 258 VAL HA 1 1
12 20229 1 1 37 VAL HB H 19.401 -2.323 -0.826 1.00 . A A . 258 VAL HB 1 1
12 20230 1 1 37 VAL HG11 H 19.475 -0.871 -3.466 1.00 . A A . 258 VAL HG11 1 1
12 20231 1 1 37 VAL HG12 H 18.565 -0.396 -2.034 1.00 . A A . 258 VAL HG12 1 1
12 20232 1 1 37 VAL HG13 H 18.146 -1.876 -2.895 1.00 . A A . 258 VAL HG13 1 1
12 20233 1 1 37 VAL HG21 H 20.952 -2.972 -3.333 1.00 . A A . 258 VAL HG21 1 1
12 20234 1 1 37 VAL HG22 H 19.568 -3.873 -2.714 1.00 . A A . 258 VAL HG22 1 1
12 20235 1 1 37 VAL HG23 H 21.071 -3.821 -1.792 1.00 . A A . 258 VAL HG23 1 1
12 20236 1 1 37 VAL N N 22.188 -1.857 -0.689 1.00 . A A . 258 VAL N 1 1
12 20237 1 1 37 VAL O O 19.680 -0.296 0.475 1.00 . A A . 258 VAL O 1 1
12 20238 1 1 38 THR C C 19.772 3.033 -0.026 1.00 . A A . 259 THR C 1 1
12 20239 1 1 38 THR CA C 20.911 2.194 0.529 1.00 . A A . 259 THR CA 1 1
12 20240 1 1 38 THR CB C 22.143 3.084 0.789 1.00 . A A . 259 THR CB 1 1
12 20241 1 1 38 THR CG2 C 21.849 4.129 1.857 1.00 . A A . 259 THR CG2 1 1
12 20242 1 1 38 THR H H 21.918 1.246 -1.064 1.00 . A A . 259 THR H 1 1
12 20243 1 1 38 THR HA H 20.603 1.761 1.468 1.00 . A A . 259 THR HA 1 1
12 20244 1 1 38 THR HB H 22.408 3.588 -0.129 1.00 . A A . 259 THR HB 1 1
12 20245 1 1 38 THR HG1 H 23.964 2.349 0.582 1.00 . A A . 259 THR HG1 1 1
12 20246 1 1 38 THR HG21 H 21.602 3.636 2.785 1.00 . A A . 259 THR HG21 1 1
12 20247 1 1 38 THR HG22 H 21.019 4.742 1.543 1.00 . A A . 259 THR HG22 1 1
12 20248 1 1 38 THR HG23 H 22.721 4.751 2.003 1.00 . A A . 259 THR HG23 1 1
12 20249 1 1 38 THR N N 21.228 1.110 -0.380 1.00 . A A . 259 THR N 1 1
12 20250 1 1 38 THR O O 19.984 3.958 -0.812 1.00 . A A . 259 THR O 1 1
12 20251 1 1 38 THR OG1 O 23.243 2.269 1.216 1.00 . A A . 259 THR OG1 1 1
12 20252 1 1 39 GLY C C 16.865 2.918 -1.393 1.00 . A A . 260 GLY C 1 1
12 20253 1 1 39 GLY CA C 17.399 3.415 -0.071 1.00 . A A . 260 GLY CA 1 1
12 20254 1 1 39 GLY H H 18.455 1.909 0.963 1.00 . A A . 260 GLY H 1 1
12 20255 1 1 39 GLY HA2 H 16.625 3.321 0.676 1.00 . A A . 260 GLY HA2 1 1
12 20256 1 1 39 GLY HA3 H 17.657 4.453 -0.173 1.00 . A A . 260 GLY HA3 1 1
12 20257 1 1 39 GLY N N 18.560 2.681 0.367 1.00 . A A . 260 GLY N 1 1
12 20258 1 1 39 GLY O O 17.247 3.419 -2.452 1.00 . A A . 260 GLY O 1 1
12 20259 1 1 40 PHE C C 14.611 2.656 -3.201 1.00 . A A . 261 PHE C 1 1
12 20260 1 1 40 PHE CA C 15.256 1.457 -2.504 1.00 . A A . 261 PHE CA 1 1
12 20261 1 1 40 PHE CB C 14.141 0.457 -2.125 1.00 . A A . 261 PHE CB 1 1
12 20262 1 1 40 PHE CD1 C 13.497 -1.720 -3.198 1.00 . A A . 261 PHE CD1 1 1
12 20263 1 1 40 PHE CD2 C 15.635 -1.562 -2.166 1.00 . A A . 261 PHE CD2 1 1
12 20264 1 1 40 PHE CE1 C 13.754 -3.034 -3.543 1.00 . A A . 261 PHE CE1 1 1
12 20265 1 1 40 PHE CE2 C 15.900 -2.876 -2.511 1.00 . A A . 261 PHE CE2 1 1
12 20266 1 1 40 PHE CG C 14.435 -0.969 -2.503 1.00 . A A . 261 PHE CG 1 1
12 20267 1 1 40 PHE CZ C 14.958 -3.614 -3.196 1.00 . A A . 261 PHE CZ 1 1
12 20268 1 1 40 PHE H H 15.901 1.434 -0.477 1.00 . A A . 261 PHE H 1 1
12 20269 1 1 40 PHE HA H 15.963 0.978 -3.179 1.00 . A A . 261 PHE HA 1 1
12 20270 1 1 40 PHE HB2 H 13.946 0.490 -1.053 1.00 . A A . 261 PHE HB2 1 1
12 20271 1 1 40 PHE HB3 H 13.239 0.750 -2.643 1.00 . A A . 261 PHE HB3 1 1
12 20272 1 1 40 PHE HD1 H 12.555 -1.269 -3.467 1.00 . A A . 261 PHE HD1 1 1
12 20273 1 1 40 PHE HD2 H 16.376 -0.988 -1.628 1.00 . A A . 261 PHE HD2 1 1
12 20274 1 1 40 PHE HE1 H 13.013 -3.606 -4.082 1.00 . A A . 261 PHE HE1 1 1
12 20275 1 1 40 PHE HE2 H 16.842 -3.325 -2.237 1.00 . A A . 261 PHE HE2 1 1
12 20276 1 1 40 PHE HZ H 15.159 -4.645 -3.457 1.00 . A A . 261 PHE HZ 1 1
12 20277 1 1 40 PHE N N 16.008 1.904 -1.330 1.00 . A A . 261 PHE N 1 1
12 20278 1 1 40 PHE O O 14.655 2.779 -4.424 1.00 . A A . 261 PHE O 1 1
12 20279 1 1 41 LEU C C 13.167 5.708 -1.729 1.00 . A A . 262 LEU C 1 1
12 20280 1 1 41 LEU CA C 13.362 4.738 -2.891 1.00 . A A . 262 LEU CA 1 1
12 20281 1 1 41 LEU CB C 12.011 4.420 -3.553 1.00 . A A . 262 LEU CB 1 1
12 20282 1 1 41 LEU CD1 C 9.541 4.149 -3.255 1.00 . A A . 262 LEU CD1 1 1
12 20283 1 1 41 LEU CD2 C 11.074 2.425 -2.332 1.00 . A A . 262 LEU CD2 1 1
12 20284 1 1 41 LEU CG C 10.901 3.907 -2.624 1.00 . A A . 262 LEU CG 1 1
12 20285 1 1 41 LEU H H 14.007 3.361 -1.432 1.00 . A A . 262 LEU H 1 1
12 20286 1 1 41 LEU HA H 14.018 5.193 -3.618 1.00 . A A . 262 LEU HA 1 1
12 20287 1 1 41 LEU HB2 H 11.656 5.319 -4.035 1.00 . A A . 262 LEU HB2 1 1
12 20288 1 1 41 LEU HB3 H 12.181 3.674 -4.315 1.00 . A A . 262 LEU HB3 1 1
12 20289 1 1 41 LEU HD11 H 9.407 5.207 -3.427 1.00 . A A . 262 LEU HD11 1 1
12 20290 1 1 41 LEU HD12 H 8.769 3.794 -2.589 1.00 . A A . 262 LEU HD12 1 1
12 20291 1 1 41 LEU HD13 H 9.479 3.621 -4.194 1.00 . A A . 262 LEU HD13 1 1
12 20292 1 1 41 LEU HD21 H 12.028 2.262 -1.854 1.00 . A A . 262 LEU HD21 1 1
12 20293 1 1 41 LEU HD22 H 11.035 1.867 -3.258 1.00 . A A . 262 LEU HD22 1 1
12 20294 1 1 41 LEU HD23 H 10.282 2.092 -1.678 1.00 . A A . 262 LEU HD23 1 1
12 20295 1 1 41 LEU HG H 10.941 4.446 -1.688 1.00 . A A . 262 LEU HG 1 1
12 20296 1 1 41 LEU N N 14.008 3.529 -2.398 1.00 . A A . 262 LEU N 1 1
12 20297 1 1 41 LEU O O 13.366 5.328 -0.572 1.00 . A A . 262 LEU O 1 1
12 20298 1 1 42 LYS C C 11.389 8.815 -1.255 1.00 . A A . 263 LYS C 1 1
12 20299 1 1 42 LYS CA C 12.628 7.967 -0.998 1.00 . A A . 263 LYS CA 1 1
12 20300 1 1 42 LYS CB C 13.857 8.870 -0.934 1.00 . A A . 263 LYS CB 1 1
12 20301 1 1 42 LYS CD C 16.313 9.069 -0.518 1.00 . A A . 263 LYS CD 1 1
12 20302 1 1 42 LYS CE C 17.605 8.311 -0.280 1.00 . A A . 263 LYS CE 1 1
12 20303 1 1 42 LYS CG C 15.122 8.133 -0.567 1.00 . A A . 263 LYS CG 1 1
12 20304 1 1 42 LYS H H 12.666 7.200 -2.969 1.00 . A A . 263 LYS H 1 1
12 20305 1 1 42 LYS HA H 12.516 7.462 -0.051 1.00 . A A . 263 LYS HA 1 1
12 20306 1 1 42 LYS HB2 H 14.002 9.330 -1.900 1.00 . A A . 263 LYS HB2 1 1
12 20307 1 1 42 LYS HB3 H 13.687 9.641 -0.199 1.00 . A A . 263 LYS HB3 1 1
12 20308 1 1 42 LYS HD2 H 16.385 9.594 -1.459 1.00 . A A . 263 LYS HD2 1 1
12 20309 1 1 42 LYS HD3 H 16.167 9.778 0.282 1.00 . A A . 263 LYS HD3 1 1
12 20310 1 1 42 LYS HE2 H 17.520 7.772 0.651 1.00 . A A . 263 LYS HE2 1 1
12 20311 1 1 42 LYS HE3 H 17.751 7.611 -1.088 1.00 . A A . 263 LYS HE3 1 1
12 20312 1 1 42 LYS HG2 H 14.982 7.680 0.402 1.00 . A A . 263 LYS HG2 1 1
12 20313 1 1 42 LYS HG3 H 15.306 7.363 -1.302 1.00 . A A . 263 LYS HG3 1 1
12 20314 1 1 42 LYS HZ1 H 18.667 9.890 0.578 1.00 . A A . 263 LYS HZ1 1 1
12 20315 1 1 42 LYS HZ2 H 18.884 9.748 -1.093 1.00 . A A . 263 LYS HZ2 1 1
12 20316 1 1 42 LYS HZ3 H 19.647 8.662 -0.047 1.00 . A A . 263 LYS HZ3 1 1
12 20317 1 1 42 LYS N N 12.807 6.952 -2.030 1.00 . A A . 263 LYS N 1 1
12 20318 1 1 42 LYS NZ N 18.781 9.216 -0.205 1.00 . A A . 263 LYS NZ 1 1
12 20319 1 1 42 LYS O O 10.559 8.473 -2.095 1.00 . A A . 263 LYS O 1 1
12 20320 1 1 43 ALA C C 10.068 11.342 -2.107 1.00 . A A . 264 ALA C 1 1
12 20321 1 1 43 ALA CA C 10.172 10.848 -0.675 1.00 . A A . 264 ALA CA 1 1
12 20322 1 1 43 ALA CB C 10.324 12.022 0.278 1.00 . A A . 264 ALA CB 1 1
12 20323 1 1 43 ALA H H 11.969 10.122 0.138 1.00 . A A . 264 ALA H 1 1
12 20324 1 1 43 ALA HA H 9.263 10.323 -0.423 1.00 . A A . 264 ALA HA 1 1
12 20325 1 1 43 ALA HB1 H 10.395 11.657 1.292 1.00 . A A . 264 ALA HB1 1 1
12 20326 1 1 43 ALA HB2 H 9.466 12.672 0.188 1.00 . A A . 264 ALA HB2 1 1
12 20327 1 1 43 ALA HB3 H 11.220 12.572 0.030 1.00 . A A . 264 ALA HB3 1 1
12 20328 1 1 43 ALA N N 11.280 9.922 -0.524 1.00 . A A . 264 ALA N 1 1
12 20329 1 1 43 ALA O O 10.998 11.944 -2.647 1.00 . A A . 264 ALA O 1 1
12 20330 1 1 44 GLY C C 8.695 10.305 -5.030 1.00 . A A . 265 GLY C 1 1
12 20331 1 1 44 GLY CA C 8.706 11.476 -4.079 1.00 . A A . 265 GLY CA 1 1
12 20332 1 1 44 GLY H H 8.268 10.525 -2.242 1.00 . A A . 265 GLY H 1 1
12 20333 1 1 44 GLY HA2 H 7.752 11.981 -4.130 1.00 . A A . 265 GLY HA2 1 1
12 20334 1 1 44 GLY HA3 H 9.484 12.162 -4.375 1.00 . A A . 265 GLY HA3 1 1
12 20335 1 1 44 GLY N N 8.943 11.052 -2.718 1.00 . A A . 265 GLY N 1 1
12 20336 1 1 44 GLY O O 8.213 10.413 -6.157 1.00 . A A . 265 GLY O 1 1
12 20337 1 1 45 ASP C C 8.019 7.134 -5.102 1.00 . A A . 266 ASP C 1 1
12 20338 1 1 45 ASP CA C 9.257 7.970 -5.368 1.00 . A A . 266 ASP CA 1 1
12 20339 1 1 45 ASP CB C 10.508 7.147 -5.063 1.00 . A A . 266 ASP CB 1 1
12 20340 1 1 45 ASP CG C 11.785 7.812 -5.526 1.00 . A A . 266 ASP CG 1 1
12 20341 1 1 45 ASP H H 9.588 9.163 -3.653 1.00 . A A . 266 ASP H 1 1
12 20342 1 1 45 ASP HA H 9.268 8.258 -6.408 1.00 . A A . 266 ASP HA 1 1
12 20343 1 1 45 ASP HB2 H 10.575 6.996 -3.997 1.00 . A A . 266 ASP HB2 1 1
12 20344 1 1 45 ASP HB3 H 10.424 6.187 -5.553 1.00 . A A . 266 ASP HB3 1 1
12 20345 1 1 45 ASP N N 9.222 9.182 -4.568 1.00 . A A . 266 ASP N 1 1
12 20346 1 1 45 ASP O O 7.552 7.032 -3.963 1.00 . A A . 266 ASP O 1 1
12 20347 1 1 45 ASP OD1 O 11.994 7.919 -6.754 1.00 . A A . 266 ASP OD1 1 1
12 20348 1 1 45 ASP OD2 O 12.601 8.206 -4.666 1.00 . A A . 266 ASP OD2 1 1
12 20349 1 1 46 GLN C C 6.621 4.272 -5.888 1.00 . A A . 267 GLN C 1 1
12 20350 1 1 46 GLN CA C 6.277 5.751 -6.043 1.00 . A A . 267 GLN CA 1 1
12 20351 1 1 46 GLN CB C 5.384 5.931 -7.277 1.00 . A A . 267 GLN CB 1 1
12 20352 1 1 46 GLN CD C 5.495 8.471 -7.306 1.00 . A A . 267 GLN CD 1 1
12 20353 1 1 46 GLN CG C 4.613 7.246 -7.366 1.00 . A A . 267 GLN CG 1 1
12 20354 1 1 46 GLN H H 7.915 6.639 -7.030 1.00 . A A . 267 GLN H 1 1
12 20355 1 1 46 GLN HA H 5.740 6.079 -5.168 1.00 . A A . 267 GLN HA 1 1
12 20356 1 1 46 GLN HB2 H 5.995 5.849 -8.158 1.00 . A A . 267 GLN HB2 1 1
12 20357 1 1 46 GLN HB3 H 4.661 5.130 -7.279 1.00 . A A . 267 GLN HB3 1 1
12 20358 1 1 46 GLN HE21 H 5.157 8.604 -5.355 1.00 . A A . 267 GLN HE21 1 1
12 20359 1 1 46 GLN HE22 H 6.218 9.805 -6.033 1.00 . A A . 267 GLN HE22 1 1
12 20360 1 1 46 GLN HG2 H 4.074 7.264 -8.301 1.00 . A A . 267 GLN HG2 1 1
12 20361 1 1 46 GLN HG3 H 3.908 7.289 -6.548 1.00 . A A . 267 GLN HG3 1 1
12 20362 1 1 46 GLN N N 7.484 6.545 -6.155 1.00 . A A . 267 GLN N 1 1
12 20363 1 1 46 GLN NE2 N 5.639 9.019 -6.118 1.00 . A A . 267 GLN NE2 1 1
12 20364 1 1 46 GLN O O 7.767 3.862 -6.072 1.00 . A A . 267 GLN O 1 1
12 20365 1 1 46 GLN OE1 O 6.005 8.941 -8.323 1.00 . A A . 267 GLN OE1 1 1
12 20366 1 1 47 VAL C C 4.674 1.375 -6.333 1.00 . A A . 268 VAL C 1 1
12 20367 1 1 47 VAL CA C 5.752 2.030 -5.503 1.00 . A A . 268 VAL CA 1 1
12 20368 1 1 47 VAL CB C 5.640 1.427 -4.086 1.00 . A A . 268 VAL CB 1 1
12 20369 1 1 47 VAL CG1 C 7.001 1.370 -3.410 1.00 . A A . 268 VAL CG1 1 1
12 20370 1 1 47 VAL CG2 C 4.661 2.219 -3.226 1.00 . A A . 268 VAL CG2 1 1
12 20371 1 1 47 VAL H H 4.750 3.887 -5.327 1.00 . A A . 268 VAL H 1 1
12 20372 1 1 47 VAL HA H 6.726 1.779 -5.916 1.00 . A A . 268 VAL HA 1 1
12 20373 1 1 47 VAL HB H 5.251 0.406 -4.196 1.00 . A A . 268 VAL HB 1 1
12 20374 1 1 47 VAL HG11 H 7.435 2.358 -3.390 1.00 . A A . 268 VAL HG11 1 1
12 20375 1 1 47 VAL HG12 H 7.648 0.703 -3.958 1.00 . A A . 268 VAL HG12 1 1
12 20376 1 1 47 VAL HG13 H 6.885 1.008 -2.399 1.00 . A A . 268 VAL HG13 1 1
12 20377 1 1 47 VAL HG21 H 4.993 3.245 -3.155 1.00 . A A . 268 VAL HG21 1 1
12 20378 1 1 47 VAL HG22 H 4.620 1.789 -2.235 1.00 . A A . 268 VAL HG22 1 1
12 20379 1 1 47 VAL HG23 H 3.677 2.190 -3.670 1.00 . A A . 268 VAL HG23 1 1
12 20380 1 1 47 VAL N N 5.619 3.481 -5.546 1.00 . A A . 268 VAL N 1 1
12 20381 1 1 47 VAL O O 3.735 2.026 -6.774 1.00 . A A . 268 VAL O 1 1
12 20382 1 1 48 LYS C C 3.498 -1.961 -6.482 1.00 . A A . 269 LYS C 1 1
12 20383 1 1 48 LYS CA C 3.840 -0.696 -7.251 1.00 . A A . 269 LYS CA 1 1
12 20384 1 1 48 LYS CB C 4.432 -1.079 -8.609 1.00 . A A . 269 LYS CB 1 1
12 20385 1 1 48 LYS CD C 2.550 -0.150 -9.882 1.00 . A A . 269 LYS CD 1 1
12 20386 1 1 48 LYS CE C 1.360 -0.435 -10.780 1.00 . A A . 269 LYS CE 1 1
12 20387 1 1 48 LYS CG C 3.382 -1.383 -9.643 1.00 . A A . 269 LYS CG 1 1
12 20388 1 1 48 LYS H H 5.569 -0.385 -6.098 1.00 . A A . 269 LYS H 1 1
12 20389 1 1 48 LYS HA H 2.954 -0.096 -7.391 1.00 . A A . 269 LYS HA 1 1
12 20390 1 1 48 LYS HB2 H 5.039 -0.264 -8.970 1.00 . A A . 269 LYS HB2 1 1
12 20391 1 1 48 LYS HB3 H 5.052 -1.952 -8.488 1.00 . A A . 269 LYS HB3 1 1
12 20392 1 1 48 LYS HD2 H 2.204 0.221 -8.925 1.00 . A A . 269 LYS HD2 1 1
12 20393 1 1 48 LYS HD3 H 3.175 0.597 -10.349 1.00 . A A . 269 LYS HD3 1 1
12 20394 1 1 48 LYS HE2 H 0.792 -1.247 -10.355 1.00 . A A . 269 LYS HE2 1 1
12 20395 1 1 48 LYS HE3 H 0.742 0.450 -10.827 1.00 . A A . 269 LYS HE3 1 1
12 20396 1 1 48 LYS HG2 H 3.861 -1.677 -10.565 1.00 . A A . 269 LYS HG2 1 1
12 20397 1 1 48 LYS HG3 H 2.746 -2.179 -9.286 1.00 . A A . 269 LYS HG3 1 1
12 20398 1 1 48 LYS HZ1 H 0.942 -0.967 -12.752 1.00 . A A . 269 LYS HZ1 1 1
12 20399 1 1 48 LYS HZ2 H 2.346 -1.678 -12.138 1.00 . A A . 269 LYS HZ2 1 1
12 20400 1 1 48 LYS HZ3 H 2.348 -0.045 -12.578 1.00 . A A . 269 LYS HZ3 1 1
12 20401 1 1 48 LYS N N 4.800 0.076 -6.500 1.00 . A A . 269 LYS N 1 1
12 20402 1 1 48 LYS NZ N 1.779 -0.806 -12.157 1.00 . A A . 269 LYS NZ 1 1
12 20403 1 1 48 LYS O O 4.137 -2.991 -6.673 1.00 . A A . 269 LYS O 1 1
12 20404 1 1 49 PHE C C 0.933 -3.711 -5.073 1.00 . A A . 270 PHE C 1 1
12 20405 1 1 49 PHE CA C 2.260 -3.056 -4.754 1.00 . A A . 270 PHE CA 1 1
12 20406 1 1 49 PHE CB C 2.350 -2.675 -3.270 1.00 . A A . 270 PHE CB 1 1
12 20407 1 1 49 PHE CD1 C 1.333 -0.408 -2.921 1.00 . A A . 270 PHE CD1 1 1
12 20408 1 1 49 PHE CD2 C 0.159 -2.318 -2.109 1.00 . A A . 270 PHE CD2 1 1
12 20409 1 1 49 PHE CE1 C 0.338 0.412 -2.432 1.00 . A A . 270 PHE CE1 1 1
12 20410 1 1 49 PHE CE2 C -0.840 -1.502 -1.622 1.00 . A A . 270 PHE CE2 1 1
12 20411 1 1 49 PHE CG C 1.255 -1.781 -2.766 1.00 . A A . 270 PHE CG 1 1
12 20412 1 1 49 PHE CZ C -0.751 -0.134 -1.783 1.00 . A A . 270 PHE CZ 1 1
12 20413 1 1 49 PHE H H 1.887 -1.136 -5.600 1.00 . A A . 270 PHE H 1 1
12 20414 1 1 49 PHE HA H 3.039 -3.774 -4.965 1.00 . A A . 270 PHE HA 1 1
12 20415 1 1 49 PHE HB2 H 2.326 -3.577 -2.679 1.00 . A A . 270 PHE HB2 1 1
12 20416 1 1 49 PHE HB3 H 3.292 -2.172 -3.099 1.00 . A A . 270 PHE HB3 1 1
12 20417 1 1 49 PHE HD1 H 2.182 0.020 -3.432 1.00 . A A . 270 PHE HD1 1 1
12 20418 1 1 49 PHE HD2 H 0.089 -3.388 -1.985 1.00 . A A . 270 PHE HD2 1 1
12 20419 1 1 49 PHE HE1 H 0.410 1.481 -2.559 1.00 . A A . 270 PHE HE1 1 1
12 20420 1 1 49 PHE HE2 H -1.690 -1.934 -1.114 1.00 . A A . 270 PHE HE2 1 1
12 20421 1 1 49 PHE HZ H -1.530 0.507 -1.400 1.00 . A A . 270 PHE HZ 1 1
12 20422 1 1 49 PHE N N 2.501 -1.915 -5.619 1.00 . A A . 270 PHE N 1 1
12 20423 1 1 49 PHE O O 0.053 -3.103 -5.686 1.00 . A A . 270 PHE O 1 1
12 20424 1 1 50 THR C C -0.883 -6.422 -3.681 1.00 . A A . 271 THR C 1 1
12 20425 1 1 50 THR CA C -0.385 -5.727 -4.946 1.00 . A A . 271 THR CA 1 1
12 20426 1 1 50 THR CB C -0.148 -6.740 -6.105 1.00 . A A . 271 THR CB 1 1
12 20427 1 1 50 THR CG2 C 0.989 -7.728 -5.803 1.00 . A A . 271 THR CG2 1 1
12 20428 1 1 50 THR H H 1.520 -5.364 -4.123 1.00 . A A . 271 THR H 1 1
12 20429 1 1 50 THR HA H -1.146 -5.030 -5.268 1.00 . A A . 271 THR HA 1 1
12 20430 1 1 50 THR HB H 0.114 -6.169 -6.991 1.00 . A A . 271 THR HB 1 1
12 20431 1 1 50 THR HG1 H -2.110 -6.866 -6.301 1.00 . A A . 271 THR HG1 1 1
12 20432 1 1 50 THR HG21 H 1.932 -7.201 -5.744 1.00 . A A . 271 THR HG21 1 1
12 20433 1 1 50 THR HG22 H 1.042 -8.471 -6.585 1.00 . A A . 271 THR HG22 1 1
12 20434 1 1 50 THR HG23 H 0.794 -8.219 -4.860 1.00 . A A . 271 THR HG23 1 1
12 20435 1 1 50 THR N N 0.802 -4.958 -4.659 1.00 . A A . 271 THR N 1 1
12 20436 1 1 50 THR O O -0.346 -7.444 -3.245 1.00 . A A . 271 THR O 1 1
12 20437 1 1 50 THR OG1 O -1.352 -7.466 -6.382 1.00 . A A . 271 THR OG1 1 1
12 20438 1 1 51 ASN C C -3.727 -7.191 -2.249 1.00 . A A . 272 ASN C 1 1
12 20439 1 1 51 ASN CA C -2.507 -6.360 -1.870 1.00 . A A . 272 ASN CA 1 1
12 20440 1 1 51 ASN CB C -2.888 -5.233 -0.893 1.00 . A A . 272 ASN CB 1 1
12 20441 1 1 51 ASN CG C -3.768 -4.154 -1.511 1.00 . A A . 272 ASN CG 1 1
12 20442 1 1 51 ASN H H -2.247 -4.979 -3.455 1.00 . A A . 272 ASN H 1 1
12 20443 1 1 51 ASN HA H -1.783 -7.014 -1.386 1.00 . A A . 272 ASN HA 1 1
12 20444 1 1 51 ASN HB2 H -3.420 -5.660 -0.059 1.00 . A A . 272 ASN HB2 1 1
12 20445 1 1 51 ASN HB3 H -1.984 -4.766 -0.531 1.00 . A A . 272 ASN HB3 1 1
12 20446 1 1 51 ASN HD21 H -4.656 -3.848 0.236 1.00 . A A . 272 ASN HD21 1 1
12 20447 1 1 51 ASN HD22 H -5.212 -2.867 -1.072 1.00 . A A . 272 ASN HD22 1 1
12 20448 1 1 51 ASN N N -1.891 -5.818 -3.073 1.00 . A A . 272 ASN N 1 1
12 20449 1 1 51 ASN ND2 N -4.632 -3.563 -0.701 1.00 . A A . 272 ASN ND2 1 1
12 20450 1 1 51 ASN O O -4.868 -6.728 -2.200 1.00 . A A . 272 ASN O 1 1
12 20451 1 1 51 ASN OD1 O -3.674 -3.851 -2.700 1.00 . A A . 272 ASN OD1 1 1
12 20452 1 1 52 THR C C -5.406 -9.709 -1.904 1.00 . A A . 273 THR C 1 1
12 20453 1 1 52 THR CA C -4.511 -9.324 -3.079 1.00 . A A . 273 THR CA 1 1
12 20454 1 1 52 THR CB C -3.906 -10.588 -3.726 1.00 . A A . 273 THR CB 1 1
12 20455 1 1 52 THR CG2 C -3.177 -10.244 -5.016 1.00 . A A . 273 THR CG2 1 1
12 20456 1 1 52 THR H H -2.541 -8.737 -2.640 1.00 . A A . 273 THR H 1 1
12 20457 1 1 52 THR HA H -5.108 -8.815 -3.822 1.00 . A A . 273 THR HA 1 1
12 20458 1 1 52 THR HB H -4.707 -11.274 -3.956 1.00 . A A . 273 THR HB 1 1
12 20459 1 1 52 THR HG1 H -2.731 -10.595 -2.127 1.00 . A A . 273 THR HG1 1 1
12 20460 1 1 52 THR HG21 H -2.385 -9.540 -4.805 1.00 . A A . 273 THR HG21 1 1
12 20461 1 1 52 THR HG22 H -3.872 -9.804 -5.717 1.00 . A A . 273 THR HG22 1 1
12 20462 1 1 52 THR HG23 H -2.757 -11.142 -5.443 1.00 . A A . 273 THR HG23 1 1
12 20463 1 1 52 THR N N -3.468 -8.422 -2.648 1.00 . A A . 273 THR N 1 1
12 20464 1 1 52 THR O O -5.014 -10.491 -1.034 1.00 . A A . 273 THR O 1 1
12 20465 1 1 52 THR OG1 O -2.991 -11.224 -2.824 1.00 . A A . 273 THR OG1 1 1
12 20466 1 1 53 TYR C C -8.245 -10.730 -1.022 1.00 . A A . 274 TYR C 1 1
12 20467 1 1 53 TYR CA C -7.519 -9.416 -0.778 1.00 . A A . 274 TYR CA 1 1
12 20468 1 1 53 TYR CB C -8.518 -8.260 -0.636 1.00 . A A . 274 TYR CB 1 1
12 20469 1 1 53 TYR CD1 C -10.785 -8.767 0.356 1.00 . A A . 274 TYR CD1 1 1
12 20470 1 1 53 TYR CD2 C -9.023 -8.157 1.838 1.00 . A A . 274 TYR CD2 1 1
12 20471 1 1 53 TYR CE1 C -11.648 -8.898 1.427 1.00 . A A . 274 TYR CE1 1 1
12 20472 1 1 53 TYR CE2 C -9.880 -8.284 2.915 1.00 . A A . 274 TYR CE2 1 1
12 20473 1 1 53 TYR CG C -9.460 -8.396 0.541 1.00 . A A . 274 TYR CG 1 1
12 20474 1 1 53 TYR CZ C -11.190 -8.655 2.705 1.00 . A A . 274 TYR CZ 1 1
12 20475 1 1 53 TYR H H -6.876 -8.550 -2.593 1.00 . A A . 274 TYR H 1 1
12 20476 1 1 53 TYR HA H -6.938 -9.498 0.129 1.00 . A A . 274 TYR HA 1 1
12 20477 1 1 53 TYR HB2 H -7.972 -7.337 -0.516 1.00 . A A . 274 TYR HB2 1 1
12 20478 1 1 53 TYR HB3 H -9.115 -8.203 -1.536 1.00 . A A . 274 TYR HB3 1 1
12 20479 1 1 53 TYR HD1 H -11.141 -8.956 -0.647 1.00 . A A . 274 TYR HD1 1 1
12 20480 1 1 53 TYR HD2 H -7.995 -7.865 2.000 1.00 . A A . 274 TYR HD2 1 1
12 20481 1 1 53 TYR HE1 H -12.674 -9.188 1.260 1.00 . A A . 274 TYR HE1 1 1
12 20482 1 1 53 TYR HE2 H -9.520 -8.093 3.916 1.00 . A A . 274 TYR HE2 1 1
12 20483 1 1 53 TYR HH H -11.985 -8.007 4.334 1.00 . A A . 274 TYR HH 1 1
12 20484 1 1 53 TYR N N -6.607 -9.154 -1.872 1.00 . A A . 274 TYR N 1 1
12 20485 1 1 53 TYR O O -9.057 -10.847 -1.942 1.00 . A A . 274 TYR O 1 1
12 20486 1 1 53 TYR OH O -12.046 -8.790 3.775 1.00 . A A . 274 TYR OH 1 1
12 20487 1 1 54 TRP C C -7.805 -13.915 0.774 1.00 . A A . 275 TRP C 1 1
12 20488 1 1 54 TRP CA C -8.474 -13.058 -0.287 1.00 . A A . 275 TRP CA 1 1
12 20489 1 1 54 TRP CB C -8.187 -13.635 -1.680 1.00 . A A . 275 TRP CB 1 1
12 20490 1 1 54 TRP CD1 C -8.931 -16.092 -1.749 1.00 . A A . 275 TRP CD1 1 1
12 20491 1 1 54 TRP CD2 C -10.264 -14.685 -2.870 1.00 . A A . 275 TRP CD2 1 1
12 20492 1 1 54 TRP CE2 C -10.785 -15.986 -2.992 1.00 . A A . 275 TRP CE2 1 1
12 20493 1 1 54 TRP CE3 C -10.937 -13.629 -3.493 1.00 . A A . 275 TRP CE3 1 1
12 20494 1 1 54 TRP CG C -9.082 -14.772 -2.068 1.00 . A A . 275 TRP CG 1 1
12 20495 1 1 54 TRP CH2 C -12.581 -15.206 -4.312 1.00 . A A . 275 TRP CH2 1 1
12 20496 1 1 54 TRP CZ2 C -11.944 -16.257 -3.713 1.00 . A A . 275 TRP CZ2 1 1
12 20497 1 1 54 TRP CZ3 C -12.087 -13.901 -4.207 1.00 . A A . 275 TRP CZ3 1 1
12 20498 1 1 54 TRP H H -7.332 -11.504 0.569 1.00 . A A . 275 TRP H 1 1
12 20499 1 1 54 TRP HA H -9.538 -13.032 -0.113 1.00 . A A . 275 TRP HA 1 1
12 20500 1 1 54 TRP HB2 H -8.310 -12.854 -2.414 1.00 . A A . 275 TRP HB2 1 1
12 20501 1 1 54 TRP HB3 H -7.167 -13.989 -1.709 1.00 . A A . 275 TRP HB3 1 1
12 20502 1 1 54 TRP HD1 H -8.124 -16.484 -1.150 1.00 . A A . 275 TRP HD1 1 1
12 20503 1 1 54 TRP HE1 H -10.068 -17.803 -2.209 1.00 . A A . 275 TRP HE1 1 1
12 20504 1 1 54 TRP HE3 H -10.571 -12.615 -3.424 1.00 . A A . 275 TRP HE3 1 1
12 20505 1 1 54 TRP HH2 H -13.485 -15.371 -4.881 1.00 . A A . 275 TRP HH2 1 1
12 20506 1 1 54 TRP HZ2 H -12.341 -17.258 -3.804 1.00 . A A . 275 TRP HZ2 1 1
12 20507 1 1 54 TRP HZ3 H -12.619 -13.097 -4.695 1.00 . A A . 275 TRP HZ3 1 1
12 20508 1 1 54 TRP N N -7.946 -11.704 -0.171 1.00 . A A . 275 TRP N 1 1
12 20509 1 1 54 TRP NE1 N -9.952 -16.829 -2.299 1.00 . A A . 275 TRP NE1 1 1
12 20510 1 1 54 TRP O O -6.973 -14.764 0.467 1.00 . A A . 275 TRP O 1 1
12 20511 1 1 55 LEU C C -7.913 -15.698 3.438 1.00 . A A . 276 LEU C 1 1
12 20512 1 1 55 LEU CA C -7.442 -14.281 3.144 1.00 . A A . 276 LEU CA 1 1
12 20513 1 1 55 LEU CB C -7.549 -13.404 4.398 1.00 . A A . 276 LEU CB 1 1
12 20514 1 1 55 LEU CD1 C -5.391 -12.282 3.781 1.00 . A A . 276 LEU CD1 1 1
12 20515 1 1 55 LEU CD2 C -7.551 -11.047 3.504 1.00 . A A . 276 LEU CD2 1 1
12 20516 1 1 55 LEU CG C -6.792 -12.071 4.334 1.00 . A A . 276 LEU CG 1 1
12 20517 1 1 55 LEU H H -8.936 -13.104 2.208 1.00 . A A . 276 LEU H 1 1
12 20518 1 1 55 LEU HA H -6.402 -14.333 2.857 1.00 . A A . 276 LEU HA 1 1
12 20519 1 1 55 LEU HB2 H -8.594 -13.192 4.572 1.00 . A A . 276 LEU HB2 1 1
12 20520 1 1 55 LEU HB3 H -7.169 -13.968 5.237 1.00 . A A . 276 LEU HB3 1 1
12 20521 1 1 55 LEU HD11 H -4.874 -13.016 4.380 1.00 . A A . 276 LEU HD11 1 1
12 20522 1 1 55 LEU HD12 H -4.849 -11.348 3.811 1.00 . A A . 276 LEU HD12 1 1
12 20523 1 1 55 LEU HD13 H -5.452 -12.628 2.760 1.00 . A A . 276 LEU HD13 1 1
12 20524 1 1 55 LEU HD21 H -8.508 -10.848 3.962 1.00 . A A . 276 LEU HD21 1 1
12 20525 1 1 55 LEU HD22 H -7.703 -11.433 2.507 1.00 . A A . 276 LEU HD22 1 1
12 20526 1 1 55 LEU HD23 H -6.980 -10.132 3.451 1.00 . A A . 276 LEU HD23 1 1
12 20527 1 1 55 LEU HG H -6.693 -11.676 5.336 1.00 . A A . 276 LEU HG 1 1
12 20528 1 1 55 LEU N N -8.162 -13.683 2.027 1.00 . A A . 276 LEU N 1 1
12 20529 1 1 55 LEU O O -7.781 -16.187 4.561 1.00 . A A . 276 LEU O 1 1
12 20530 1 1 56 GLN C C -7.523 -18.605 2.294 1.00 . A A . 277 GLN C 1 1
12 20531 1 1 56 GLN CA C -8.774 -17.775 2.541 1.00 . A A . 277 GLN CA 1 1
12 20532 1 1 56 GLN CB C -9.882 -18.177 1.564 1.00 . A A . 277 GLN CB 1 1
12 20533 1 1 56 GLN CD C -11.399 -16.156 1.355 1.00 . A A . 277 GLN CD 1 1
12 20534 1 1 56 GLN CG C -11.239 -17.566 1.887 1.00 . A A . 277 GLN CG 1 1
12 20535 1 1 56 GLN H H -8.624 -15.896 1.583 1.00 . A A . 277 GLN H 1 1
12 20536 1 1 56 GLN HA H -9.111 -17.952 3.551 1.00 . A A . 277 GLN HA 1 1
12 20537 1 1 56 GLN HB2 H -9.600 -17.864 0.570 1.00 . A A . 277 GLN HB2 1 1
12 20538 1 1 56 GLN HB3 H -9.984 -19.253 1.578 1.00 . A A . 277 GLN HB3 1 1
12 20539 1 1 56 GLN HE21 H -12.184 -16.860 -0.325 1.00 . A A . 277 GLN HE21 1 1
12 20540 1 1 56 GLN HE22 H -12.044 -15.139 -0.220 1.00 . A A . 277 GLN HE22 1 1
12 20541 1 1 56 GLN HG2 H -12.009 -18.185 1.453 1.00 . A A . 277 GLN HG2 1 1
12 20542 1 1 56 GLN HG3 H -11.362 -17.546 2.960 1.00 . A A . 277 GLN HG3 1 1
12 20543 1 1 56 GLN N N -8.445 -16.365 2.425 1.00 . A A . 277 GLN N 1 1
12 20544 1 1 56 GLN NE2 N -11.927 -16.038 0.151 1.00 . A A . 277 GLN NE2 1 1
12 20545 1 1 56 GLN O O -7.526 -19.822 2.441 1.00 . A A . 277 GLN O 1 1
12 20546 1 1 56 GLN OE1 O -11.060 -15.179 2.024 1.00 . A A . 277 GLN OE1 1 1
12 20547 1 1 57 GLN C C -4.735 -19.227 3.062 1.00 . A A . 278 GLN C 1 1
12 20548 1 1 57 GLN CA C -5.145 -18.564 1.757 1.00 . A A . 278 GLN CA 1 1
12 20549 1 1 57 GLN CB C -4.086 -17.530 1.377 1.00 . A A . 278 GLN CB 1 1
12 20550 1 1 57 GLN CD C -3.497 -15.490 0.024 1.00 . A A . 278 GLN CD 1 1
12 20551 1 1 57 GLN CG C -4.542 -16.545 0.321 1.00 . A A . 278 GLN CG 1 1
12 20552 1 1 57 GLN H H -6.530 -16.964 1.749 1.00 . A A . 278 GLN H 1 1
12 20553 1 1 57 GLN HA H -5.222 -19.309 0.980 1.00 . A A . 278 GLN HA 1 1
12 20554 1 1 57 GLN HB2 H -3.811 -16.974 2.260 1.00 . A A . 278 GLN HB2 1 1
12 20555 1 1 57 GLN HB3 H -3.216 -18.047 1.003 1.00 . A A . 278 GLN HB3 1 1
12 20556 1 1 57 GLN HE21 H -4.915 -14.157 -0.353 1.00 . A A . 278 GLN HE21 1 1
12 20557 1 1 57 GLN HE22 H -3.289 -13.590 -0.512 1.00 . A A . 278 GLN HE22 1 1
12 20558 1 1 57 GLN HG2 H -4.759 -17.084 -0.588 1.00 . A A . 278 GLN HG2 1 1
12 20559 1 1 57 GLN HG3 H -5.439 -16.055 0.674 1.00 . A A . 278 GLN HG3 1 1
12 20560 1 1 57 GLN N N -6.445 -17.924 1.923 1.00 . A A . 278 GLN N 1 1
12 20561 1 1 57 GLN NE2 N -3.946 -14.293 -0.314 1.00 . A A . 278 GLN NE2 1 1
12 20562 1 1 57 GLN O O -4.223 -20.344 3.076 1.00 . A A . 278 GLN O 1 1
12 20563 1 1 57 GLN OE1 O -2.298 -15.747 0.112 1.00 . A A . 278 GLN OE1 1 1
12 20564 1 1 58 GLN C C -5.377 -20.251 5.868 1.00 . A A . 279 GLN C 1 1
12 20565 1 1 58 GLN CA C -4.632 -18.973 5.490 1.00 . A A . 279 GLN CA 1 1
12 20566 1 1 58 GLN CB C -4.943 -17.880 6.515 1.00 . A A . 279 GLN CB 1 1
12 20567 1 1 58 GLN CD C -4.707 -15.445 7.163 1.00 . A A . 279 GLN CD 1 1
12 20568 1 1 58 GLN CG C -4.299 -16.540 6.195 1.00 . A A . 279 GLN CG 1 1
12 20569 1 1 58 GLN H H -5.441 -17.651 4.051 1.00 . A A . 279 GLN H 1 1
12 20570 1 1 58 GLN HA H -3.571 -19.171 5.499 1.00 . A A . 279 GLN HA 1 1
12 20571 1 1 58 GLN HB2 H -6.013 -17.738 6.560 1.00 . A A . 279 GLN HB2 1 1
12 20572 1 1 58 GLN HB3 H -4.591 -18.202 7.484 1.00 . A A . 279 GLN HB3 1 1
12 20573 1 1 58 GLN HE21 H -2.972 -14.521 6.887 1.00 . A A . 279 GLN HE21 1 1
12 20574 1 1 58 GLN HE22 H -4.071 -13.753 7.982 1.00 . A A . 279 GLN HE22 1 1
12 20575 1 1 58 GLN HG2 H -3.226 -16.653 6.236 1.00 . A A . 279 GLN HG2 1 1
12 20576 1 1 58 GLN HG3 H -4.590 -16.246 5.197 1.00 . A A . 279 GLN HG3 1 1
12 20577 1 1 58 GLN N N -4.995 -18.519 4.153 1.00 . A A . 279 GLN N 1 1
12 20578 1 1 58 GLN NE2 N -3.829 -14.477 7.367 1.00 . A A . 279 GLN NE2 1 1
12 20579 1 1 58 GLN O O -4.860 -21.085 6.611 1.00 . A A . 279 GLN O 1 1
12 20580 1 1 58 GLN OE1 O -5.807 -15.467 7.719 1.00 . A A . 279 GLN OE1 1 1
12 20581 1 1 59 THR C C -7.252 -22.684 4.685 1.00 . A A . 280 THR C 1 1
12 20582 1 1 59 THR CA C -7.419 -21.549 5.694 1.00 . A A . 280 THR CA 1 1
12 20583 1 1 59 THR CB C -8.904 -21.146 5.790 1.00 . A A . 280 THR CB 1 1
12 20584 1 1 59 THR CG2 C -9.182 -20.409 7.091 1.00 . A A . 280 THR CG2 1 1
12 20585 1 1 59 THR H H -6.939 -19.731 4.732 1.00 . A A . 280 THR H 1 1
12 20586 1 1 59 THR HA H -7.105 -21.903 6.665 1.00 . A A . 280 THR HA 1 1
12 20587 1 1 59 THR HB H -9.507 -22.042 5.765 1.00 . A A . 280 THR HB 1 1
12 20588 1 1 59 THR HG1 H -10.215 -20.159 4.688 1.00 . A A . 280 THR HG1 1 1
12 20589 1 1 59 THR HG21 H -8.935 -21.047 7.926 1.00 . A A . 280 THR HG21 1 1
12 20590 1 1 59 THR HG22 H -10.229 -20.144 7.138 1.00 . A A . 280 THR HG22 1 1
12 20591 1 1 59 THR HG23 H -8.582 -19.512 7.131 1.00 . A A . 280 THR HG23 1 1
12 20592 1 1 59 THR N N -6.590 -20.404 5.355 1.00 . A A . 280 THR N 1 1
12 20593 1 1 59 THR O O -7.526 -23.844 4.995 1.00 . A A . 280 THR O 1 1
12 20594 1 1 59 THR OG1 O -9.262 -20.311 4.680 1.00 . A A . 280 THR OG1 1 1
12 20595 1 1 60 LYS C C -5.176 -23.931 2.519 1.00 . A A . 281 LYS C 1 1
12 20596 1 1 60 LYS CA C -6.589 -23.365 2.450 1.00 . A A . 281 LYS CA 1 1
12 20597 1 1 60 LYS CB C -6.866 -22.793 1.056 1.00 . A A . 281 LYS CB 1 1
12 20598 1 1 60 LYS CD C -9.278 -23.540 1.071 1.00 . A A . 281 LYS CD 1 1
12 20599 1 1 60 LYS CE C -9.060 -24.668 0.074 1.00 . A A . 281 LYS CE 1 1
12 20600 1 1 60 LYS CG C -8.317 -22.382 0.836 1.00 . A A . 281 LYS CG 1 1
12 20601 1 1 60 LYS H H -6.621 -21.411 3.276 1.00 . A A . 281 LYS H 1 1
12 20602 1 1 60 LYS HA H -7.284 -24.168 2.639 1.00 . A A . 281 LYS HA 1 1
12 20603 1 1 60 LYS HB2 H -6.243 -21.923 0.908 1.00 . A A . 281 LYS HB2 1 1
12 20604 1 1 60 LYS HB3 H -6.608 -23.537 0.318 1.00 . A A . 281 LYS HB3 1 1
12 20605 1 1 60 LYS HD2 H -9.129 -23.922 2.069 1.00 . A A . 281 LYS HD2 1 1
12 20606 1 1 60 LYS HD3 H -10.290 -23.178 0.973 1.00 . A A . 281 LYS HD3 1 1
12 20607 1 1 60 LYS HE2 H -9.378 -24.335 -0.902 1.00 . A A . 281 LYS HE2 1 1
12 20608 1 1 60 LYS HE3 H -8.008 -24.908 0.045 1.00 . A A . 281 LYS HE3 1 1
12 20609 1 1 60 LYS HG2 H -8.561 -21.582 1.520 1.00 . A A . 281 LYS HG2 1 1
12 20610 1 1 60 LYS HG3 H -8.430 -22.034 -0.180 1.00 . A A . 281 LYS HG3 1 1
12 20611 1 1 60 LYS HZ1 H -10.839 -25.670 0.516 1.00 . A A . 281 LYS HZ1 1 1
12 20612 1 1 60 LYS HZ2 H -9.494 -26.262 1.351 1.00 . A A . 281 LYS HZ2 1 1
12 20613 1 1 60 LYS HZ3 H -9.696 -26.623 -0.289 1.00 . A A . 281 LYS HZ3 1 1
12 20614 1 1 60 LYS N N -6.802 -22.355 3.480 1.00 . A A . 281 LYS N 1 1
12 20615 1 1 60 LYS NZ N -9.825 -25.890 0.438 1.00 . A A . 281 LYS NZ 1 1
12 20616 1 1 60 LYS O O -4.981 -25.140 2.388 1.00 . A A . 281 LYS O 1 1
12 20617 1 1 61 GLN C C -2.122 -23.930 1.656 1.00 . A A . 282 GLN C 1 1
12 20618 1 1 61 GLN CA C -2.795 -23.374 2.911 1.00 . A A . 282 GLN CA 1 1
12 20619 1 1 61 GLN CB C -2.621 -24.337 4.072 1.00 . A A . 282 GLN CB 1 1
12 20620 1 1 61 GLN CD C -2.889 -24.748 6.539 1.00 . A A . 282 GLN CD 1 1
12 20621 1 1 61 GLN CG C -3.222 -23.843 5.376 1.00 . A A . 282 GLN CG 1 1
12 20622 1 1 61 GLN H H -4.444 -22.097 2.785 1.00 . A A . 282 GLN H 1 1
12 20623 1 1 61 GLN HA H -2.296 -22.458 3.161 1.00 . A A . 282 GLN HA 1 1
12 20624 1 1 61 GLN HB2 H -3.081 -25.280 3.821 1.00 . A A . 282 GLN HB2 1 1
12 20625 1 1 61 GLN HB3 H -1.575 -24.487 4.224 1.00 . A A . 282 GLN HB3 1 1
12 20626 1 1 61 GLN HE21 H -1.269 -23.675 6.939 1.00 . A A . 282 GLN HE21 1 1
12 20627 1 1 61 GLN HE22 H -1.556 -25.031 7.978 1.00 . A A . 282 GLN HE22 1 1
12 20628 1 1 61 GLN HG2 H -2.839 -22.855 5.585 1.00 . A A . 282 GLN HG2 1 1
12 20629 1 1 61 GLN HG3 H -4.297 -23.796 5.269 1.00 . A A . 282 GLN HG3 1 1
12 20630 1 1 61 GLN N N -4.204 -23.038 2.726 1.00 . A A . 282 GLN N 1 1
12 20631 1 1 61 GLN NE2 N -1.797 -24.457 7.221 1.00 . A A . 282 GLN NE2 1 1
12 20632 1 1 61 GLN O O -0.958 -23.637 1.394 1.00 . A A . 282 GLN O 1 1
12 20633 1 1 61 GLN OE1 O -3.609 -25.703 6.824 1.00 . A A . 282 GLN OE1 1 1
12 20634 1 1 62 ALA C C -2.121 -24.283 -1.414 1.00 . A A . 283 ALA C 1 1
12 20635 1 1 62 ALA CA C -2.297 -25.331 -0.318 1.00 . A A . 283 ALA CA 1 1
12 20636 1 1 62 ALA CB C -3.187 -26.466 -0.790 1.00 . A A . 283 ALA CB 1 1
12 20637 1 1 62 ALA H H -3.761 -24.931 1.163 1.00 . A A . 283 ALA H 1 1
12 20638 1 1 62 ALA HA H -1.328 -25.743 -0.076 1.00 . A A . 283 ALA HA 1 1
12 20639 1 1 62 ALA HB1 H -4.159 -26.077 -1.048 1.00 . A A . 283 ALA HB1 1 1
12 20640 1 1 62 ALA HB2 H -3.288 -27.197 -0.001 1.00 . A A . 283 ALA HB2 1 1
12 20641 1 1 62 ALA HB3 H -2.745 -26.933 -1.658 1.00 . A A . 283 ALA HB3 1 1
12 20642 1 1 62 ALA N N -2.840 -24.729 0.894 1.00 . A A . 283 ALA N 1 1
12 20643 1 1 62 ALA O O -1.387 -24.488 -2.380 1.00 . A A . 283 ALA O 1 1
12 20644 1 1 63 LEU C C -2.980 -22.239 -3.550 1.00 . A A . 284 LEU C 1 1
12 20645 1 1 63 LEU CA C -2.650 -21.976 -2.084 1.00 . A A . 284 LEU CA 1 1
12 20646 1 1 63 LEU CB C -1.223 -21.434 -1.961 1.00 . A A . 284 LEU CB 1 1
12 20647 1 1 63 LEU CD1 C 0.605 -20.424 -0.582 1.00 . A A . 284 LEU CD1 1 1
12 20648 1 1 63 LEU CD2 C -1.777 -19.874 -0.073 1.00 . A A . 284 LEU CD2 1 1
12 20649 1 1 63 LEU CG C -0.821 -20.948 -0.567 1.00 . A A . 284 LEU CG 1 1
12 20650 1 1 63 LEU H H -3.472 -23.127 -0.521 1.00 . A A . 284 LEU H 1 1
12 20651 1 1 63 LEU HA H -3.330 -21.225 -1.716 1.00 . A A . 284 LEU HA 1 1
12 20652 1 1 63 LEU HB2 H -0.541 -22.220 -2.252 1.00 . A A . 284 LEU HB2 1 1
12 20653 1 1 63 LEU HB3 H -1.113 -20.612 -2.650 1.00 . A A . 284 LEU HB3 1 1
12 20654 1 1 63 LEU HD11 H 0.861 -20.051 0.398 1.00 . A A . 284 LEU HD11 1 1
12 20655 1 1 63 LEU HD12 H 0.687 -19.625 -1.305 1.00 . A A . 284 LEU HD12 1 1
12 20656 1 1 63 LEU HD13 H 1.279 -21.223 -0.851 1.00 . A A . 284 LEU HD13 1 1
12 20657 1 1 63 LEU HD21 H -2.771 -20.287 0.015 1.00 . A A . 284 LEU HD21 1 1
12 20658 1 1 63 LEU HD22 H -1.790 -19.054 -0.774 1.00 . A A . 284 LEU HD22 1 1
12 20659 1 1 63 LEU HD23 H -1.449 -19.517 0.893 1.00 . A A . 284 LEU HD23 1 1
12 20660 1 1 63 LEU HG H -0.862 -21.778 0.124 1.00 . A A . 284 LEU HG 1 1
12 20661 1 1 63 LEU N N -2.818 -23.161 -1.244 1.00 . A A . 284 LEU N 1 1
12 20662 1 1 63 LEU O O -2.448 -21.572 -4.439 1.00 . A A . 284 LEU O 1 1
12 20663 1 1 64 TYR C C -5.341 -22.375 -5.565 1.00 . A A . 285 TYR C 1 1
12 20664 1 1 64 TYR CA C -4.332 -23.440 -5.164 1.00 . A A . 285 TYR CA 1 1
12 20665 1 1 64 TYR CB C -4.950 -24.832 -5.297 1.00 . A A . 285 TYR CB 1 1
12 20666 1 1 64 TYR CD1 C -3.009 -26.143 -6.233 1.00 . A A . 285 TYR CD1 1 1
12 20667 1 1 64 TYR CD2 C -3.924 -26.828 -4.144 1.00 . A A . 285 TYR CD2 1 1
12 20668 1 1 64 TYR CE1 C -2.087 -27.169 -6.173 1.00 . A A . 285 TYR CE1 1 1
12 20669 1 1 64 TYR CE2 C -3.004 -27.857 -4.075 1.00 . A A . 285 TYR CE2 1 1
12 20670 1 1 64 TYR CG C -3.941 -25.954 -5.220 1.00 . A A . 285 TYR CG 1 1
12 20671 1 1 64 TYR CZ C -2.089 -28.023 -5.093 1.00 . A A . 285 TYR CZ 1 1
12 20672 1 1 64 TYR H H -4.215 -23.738 -3.067 1.00 . A A . 285 TYR H 1 1
12 20673 1 1 64 TYR HA H -3.476 -23.370 -5.821 1.00 . A A . 285 TYR HA 1 1
12 20674 1 1 64 TYR HB2 H -5.667 -24.978 -4.504 1.00 . A A . 285 TYR HB2 1 1
12 20675 1 1 64 TYR HB3 H -5.454 -24.904 -6.249 1.00 . A A . 285 TYR HB3 1 1
12 20676 1 1 64 TYR HD1 H -3.008 -25.470 -7.076 1.00 . A A . 285 TYR HD1 1 1
12 20677 1 1 64 TYR HD2 H -4.642 -26.697 -3.349 1.00 . A A . 285 TYR HD2 1 1
12 20678 1 1 64 TYR HE1 H -1.370 -27.298 -6.971 1.00 . A A . 285 TYR HE1 1 1
12 20679 1 1 64 TYR HE2 H -3.005 -28.526 -3.229 1.00 . A A . 285 TYR HE2 1 1
12 20680 1 1 64 TYR HH H -1.612 -29.858 -4.748 1.00 . A A . 285 TYR HH 1 1
12 20681 1 1 64 TYR N N -3.867 -23.193 -3.805 1.00 . A A . 285 TYR N 1 1
12 20682 1 1 64 TYR O O -5.667 -22.218 -6.742 1.00 . A A . 285 TYR O 1 1
12 20683 1 1 64 TYR OH O -1.171 -29.046 -5.029 1.00 . A A . 285 TYR OH 1 1
12 20684 1 1 65 ASN C C -5.926 -19.289 -5.127 1.00 . A A . 286 ASN C 1 1
12 20685 1 1 65 ASN CA C -6.733 -20.533 -4.790 1.00 . A A . 286 ASN CA 1 1
12 20686 1 1 65 ASN CB C -7.580 -20.274 -3.533 1.00 . A A . 286 ASN CB 1 1
12 20687 1 1 65 ASN CG C -6.738 -19.841 -2.342 1.00 . A A . 286 ASN CG 1 1
12 20688 1 1 65 ASN H H -5.569 -21.876 -3.651 1.00 . A A . 286 ASN H 1 1
12 20689 1 1 65 ASN HA H -7.380 -20.775 -5.621 1.00 . A A . 286 ASN HA 1 1
12 20690 1 1 65 ASN HB2 H -8.298 -19.494 -3.741 1.00 . A A . 286 ASN HB2 1 1
12 20691 1 1 65 ASN HB3 H -8.106 -21.180 -3.266 1.00 . A A . 286 ASN HB3 1 1
12 20692 1 1 65 ASN HD21 H -7.027 -17.920 -2.783 1.00 . A A . 286 ASN HD21 1 1
12 20693 1 1 65 ASN HD22 H -6.049 -18.237 -1.396 1.00 . A A . 286 ASN HD22 1 1
12 20694 1 1 65 ASN N N -5.830 -21.653 -4.569 1.00 . A A . 286 ASN N 1 1
12 20695 1 1 65 ASN ND2 N -6.591 -18.535 -2.153 1.00 . A A . 286 ASN ND2 1 1
12 20696 1 1 65 ASN O O -4.766 -19.167 -4.732 1.00 . A A . 286 ASN O 1 1
12 20697 1 1 65 ASN OD1 O -6.227 -20.673 -1.594 1.00 . A A . 286 ASN OD1 1 1
12 20698 1 1 66 GLY C C -6.378 -15.996 -5.349 1.00 . A A . 287 GLY C 1 1
12 20699 1 1 66 GLY CA C -5.872 -17.140 -6.191 1.00 . A A . 287 GLY CA 1 1
12 20700 1 1 66 GLY H H -7.451 -18.527 -6.170 1.00 . A A . 287 GLY H 1 1
12 20701 1 1 66 GLY HA2 H -4.811 -17.256 -6.028 1.00 . A A . 287 GLY HA2 1 1
12 20702 1 1 66 GLY HA3 H -6.047 -16.915 -7.232 1.00 . A A . 287 GLY HA3 1 1
12 20703 1 1 66 GLY N N -6.536 -18.372 -5.857 1.00 . A A . 287 GLY N 1 1
12 20704 1 1 66 GLY O O -6.444 -16.106 -4.120 1.00 . A A . 287 GLY O 1 1
12 20705 1 1 67 ALA C C -7.482 -12.638 -6.409 1.00 . A A . 288 ALA C 1 1
12 20706 1 1 67 ALA CA C -7.194 -13.698 -5.361 1.00 . A A . 288 ALA CA 1 1
12 20707 1 1 67 ALA CB C -6.122 -13.193 -4.404 1.00 . A A . 288 ALA CB 1 1
12 20708 1 1 67 ALA H H -6.784 -14.950 -6.993 1.00 . A A . 288 ALA H 1 1
12 20709 1 1 67 ALA HA H -8.094 -13.905 -4.799 1.00 . A A . 288 ALA HA 1 1
12 20710 1 1 67 ALA HB1 H -5.214 -12.995 -4.954 1.00 . A A . 288 ALA HB1 1 1
12 20711 1 1 67 ALA HB2 H -5.932 -13.942 -3.650 1.00 . A A . 288 ALA HB2 1 1
12 20712 1 1 67 ALA HB3 H -6.464 -12.284 -3.930 1.00 . A A . 288 ALA HB3 1 1
12 20713 1 1 67 ALA N N -6.766 -14.918 -6.016 1.00 . A A . 288 ALA N 1 1
12 20714 1 1 67 ALA O O -7.467 -12.918 -7.609 1.00 . A A . 288 ALA O 1 1
12 20715 1 1 68 THR C C -6.564 -9.689 -7.196 1.00 . A A . 289 THR C 1 1
12 20716 1 1 68 THR CA C -7.926 -10.297 -6.839 1.00 . A A . 289 THR CA 1 1
12 20717 1 1 68 THR CB C -8.856 -9.233 -6.204 1.00 . A A . 289 THR CB 1 1
12 20718 1 1 68 THR CG2 C -8.323 -8.747 -4.858 1.00 . A A . 289 THR CG2 1 1
12 20719 1 1 68 THR H H -7.800 -11.297 -4.988 1.00 . A A . 289 THR H 1 1
12 20720 1 1 68 THR HA H -8.392 -10.661 -7.743 1.00 . A A . 289 THR HA 1 1
12 20721 1 1 68 THR HB H -9.823 -9.687 -6.040 1.00 . A A . 289 THR HB 1 1
12 20722 1 1 68 THR HG1 H -9.541 -7.436 -6.653 1.00 . A A . 289 THR HG1 1 1
12 20723 1 1 68 THR HG21 H -8.960 -7.961 -4.480 1.00 . A A . 289 THR HG21 1 1
12 20724 1 1 68 THR HG22 H -7.317 -8.367 -4.983 1.00 . A A . 289 THR HG22 1 1
12 20725 1 1 68 THR HG23 H -8.310 -9.568 -4.157 1.00 . A A . 289 THR HG23 1 1
12 20726 1 1 68 THR N N -7.738 -11.430 -5.951 1.00 . A A . 289 THR N 1 1
12 20727 1 1 68 THR O O -5.833 -9.219 -6.324 1.00 . A A . 289 THR O 1 1
12 20728 1 1 68 THR OG1 O -9.021 -8.122 -7.092 1.00 . A A . 289 THR OG1 1 1
12 20729 1 1 69 PRO C C -4.746 -7.758 -9.060 1.00 . A A . 290 PRO C 1 1
12 20730 1 1 69 PRO CA C -4.869 -9.278 -8.942 1.00 . A A . 290 PRO CA 1 1
12 20731 1 1 69 PRO CB C -4.754 -9.936 -10.314 1.00 . A A . 290 PRO CB 1 1
12 20732 1 1 69 PRO CD C -7.032 -10.190 -9.604 1.00 . A A . 290 PRO CD 1 1
12 20733 1 1 69 PRO CG C -6.156 -10.008 -10.816 1.00 . A A . 290 PRO CG 1 1
12 20734 1 1 69 PRO HA H -4.086 -9.650 -8.297 1.00 . A A . 290 PRO HA 1 1
12 20735 1 1 69 PRO HB2 H -4.134 -9.328 -10.957 1.00 . A A . 290 PRO HB2 1 1
12 20736 1 1 69 PRO HB3 H -4.322 -10.919 -10.211 1.00 . A A . 290 PRO HB3 1 1
12 20737 1 1 69 PRO HD2 H -7.926 -9.589 -9.693 1.00 . A A . 290 PRO HD2 1 1
12 20738 1 1 69 PRO HD3 H -7.289 -11.232 -9.479 1.00 . A A . 290 PRO HD3 1 1
12 20739 1 1 69 PRO HG2 H -6.409 -9.090 -11.326 1.00 . A A . 290 PRO HG2 1 1
12 20740 1 1 69 PRO HG3 H -6.263 -10.849 -11.485 1.00 . A A . 290 PRO HG3 1 1
12 20741 1 1 69 PRO N N -6.192 -9.718 -8.485 1.00 . A A . 290 PRO N 1 1
12 20742 1 1 69 PRO O O -4.357 -7.232 -10.105 1.00 . A A . 290 PRO O 1 1
12 20743 1 1 70 ILE C C -3.579 -5.143 -7.592 1.00 . A A . 291 ILE C 1 1
12 20744 1 1 70 ILE CA C -4.986 -5.607 -7.962 1.00 . A A . 291 ILE CA 1 1
12 20745 1 1 70 ILE CB C -6.018 -4.980 -6.994 1.00 . A A . 291 ILE CB 1 1
12 20746 1 1 70 ILE CD1 C -6.858 -5.005 -4.583 1.00 . A A . 291 ILE CD1 1 1
12 20747 1 1 70 ILE CG1 C -5.938 -5.634 -5.608 1.00 . A A . 291 ILE CG1 1 1
12 20748 1 1 70 ILE CG2 C -7.420 -5.105 -7.571 1.00 . A A . 291 ILE CG2 1 1
12 20749 1 1 70 ILE H H -5.369 -7.535 -7.177 1.00 . A A . 291 ILE H 1 1
12 20750 1 1 70 ILE HA H -5.209 -5.256 -8.960 1.00 . A A . 291 ILE HA 1 1
12 20751 1 1 70 ILE HB H -5.791 -3.928 -6.900 1.00 . A A . 291 ILE HB 1 1
12 20752 1 1 70 ILE HD11 H -7.883 -5.092 -4.915 1.00 . A A . 291 ILE HD11 1 1
12 20753 1 1 70 ILE HD12 H -6.606 -3.963 -4.464 1.00 . A A . 291 ILE HD12 1 1
12 20754 1 1 70 ILE HD13 H -6.743 -5.514 -3.636 1.00 . A A . 291 ILE HD13 1 1
12 20755 1 1 70 ILE HG12 H -6.204 -6.676 -5.694 1.00 . A A . 291 ILE HG12 1 1
12 20756 1 1 70 ILE HG13 H -4.927 -5.555 -5.238 1.00 . A A . 291 ILE HG13 1 1
12 20757 1 1 70 ILE HG21 H -7.659 -6.150 -7.712 1.00 . A A . 291 ILE HG21 1 1
12 20758 1 1 70 ILE HG22 H -7.466 -4.594 -8.521 1.00 . A A . 291 ILE HG22 1 1
12 20759 1 1 70 ILE HG23 H -8.131 -4.664 -6.889 1.00 . A A . 291 ILE HG23 1 1
12 20760 1 1 70 ILE N N -5.070 -7.059 -7.982 1.00 . A A . 291 ILE N 1 1
12 20761 1 1 70 ILE O O -3.092 -5.398 -6.491 1.00 . A A . 291 ILE O 1 1
12 20762 1 1 71 SER C C -1.574 -2.471 -8.699 1.00 . A A . 292 SER C 1 1
12 20763 1 1 71 SER CA C -1.592 -3.951 -8.320 1.00 . A A . 292 SER CA 1 1
12 20764 1 1 71 SER CB C -0.575 -4.727 -9.163 1.00 . A A . 292 SER CB 1 1
12 20765 1 1 71 SER H H -3.343 -4.377 -9.415 1.00 . A A . 292 SER H 1 1
12 20766 1 1 71 SER HA H -1.350 -4.065 -7.275 1.00 . A A . 292 SER HA 1 1
12 20767 1 1 71 SER HB2 H 0.394 -4.258 -9.082 1.00 . A A . 292 SER HB2 1 1
12 20768 1 1 71 SER HB3 H -0.516 -5.743 -8.805 1.00 . A A . 292 SER HB3 1 1
12 20769 1 1 71 SER HG H -1.211 -3.856 -10.805 1.00 . A A . 292 SER HG 1 1
12 20770 1 1 71 SER N N -2.922 -4.493 -8.536 1.00 . A A . 292 SER N 1 1
12 20771 1 1 71 SER O O -1.785 -2.131 -9.866 1.00 . A A . 292 SER O 1 1
12 20772 1 1 71 SER OG O -0.958 -4.749 -10.531 1.00 . A A . 292 SER OG 1 1
12 20773 1 1 72 PHE C C -0.219 0.601 -7.437 1.00 . A A . 293 PHE C 1 1
12 20774 1 1 72 PHE CA C -1.397 -0.159 -8.022 1.00 . A A . 293 PHE CA 1 1
12 20775 1 1 72 PHE CB C -2.719 0.443 -7.538 1.00 . A A . 293 PHE CB 1 1
12 20776 1 1 72 PHE CD1 C -3.761 -1.063 -5.818 1.00 . A A . 293 PHE CD1 1 1
12 20777 1 1 72 PHE CD2 C -2.829 1.009 -5.095 1.00 . A A . 293 PHE CD2 1 1
12 20778 1 1 72 PHE CE1 C -4.138 -1.349 -4.523 1.00 . A A . 293 PHE CE1 1 1
12 20779 1 1 72 PHE CE2 C -3.201 0.725 -3.797 1.00 . A A . 293 PHE CE2 1 1
12 20780 1 1 72 PHE CG C -3.101 0.118 -6.120 1.00 . A A . 293 PHE CG 1 1
12 20781 1 1 72 PHE CZ C -3.856 -0.456 -3.510 1.00 . A A . 293 PHE CZ 1 1
12 20782 1 1 72 PHE H H -1.091 -1.885 -6.834 1.00 . A A . 293 PHE H 1 1
12 20783 1 1 72 PHE HA H -1.355 -0.053 -9.095 1.00 . A A . 293 PHE HA 1 1
12 20784 1 1 72 PHE HB2 H -2.649 1.513 -7.611 1.00 . A A . 293 PHE HB2 1 1
12 20785 1 1 72 PHE HB3 H -3.511 0.096 -8.181 1.00 . A A . 293 PHE HB3 1 1
12 20786 1 1 72 PHE HD1 H -3.977 -1.765 -6.609 1.00 . A A . 293 PHE HD1 1 1
12 20787 1 1 72 PHE HD2 H -2.316 1.933 -5.317 1.00 . A A . 293 PHE HD2 1 1
12 20788 1 1 72 PHE HE1 H -4.652 -2.273 -4.300 1.00 . A A . 293 PHE HE1 1 1
12 20789 1 1 72 PHE HE2 H -2.980 1.426 -3.006 1.00 . A A . 293 PHE HE2 1 1
12 20790 1 1 72 PHE HZ H -4.151 -0.677 -2.494 1.00 . A A . 293 PHE HZ 1 1
12 20791 1 1 72 PHE N N -1.332 -1.583 -7.739 1.00 . A A . 293 PHE N 1 1
12 20792 1 1 72 PHE O O 0.587 0.057 -6.678 1.00 . A A . 293 PHE O 1 1
12 20793 1 1 73 THR C C 0.690 3.654 -6.332 1.00 . A A . 294 THR C 1 1
12 20794 1 1 73 THR CA C 0.997 2.707 -7.493 1.00 . A A . 294 THR CA 1 1
12 20795 1 1 73 THR CB C 1.388 3.538 -8.737 1.00 . A A . 294 THR CB 1 1
12 20796 1 1 73 THR CG2 C 2.576 4.461 -8.475 1.00 . A A . 294 THR CG2 1 1
12 20797 1 1 73 THR H H -0.881 2.256 -8.322 1.00 . A A . 294 THR H 1 1
12 20798 1 1 73 THR HA H 1.823 2.063 -7.229 1.00 . A A . 294 THR HA 1 1
12 20799 1 1 73 THR HB H 0.541 4.143 -9.007 1.00 . A A . 294 THR HB 1 1
12 20800 1 1 73 THR HG1 H 1.200 2.960 -10.613 1.00 . A A . 294 THR HG1 1 1
12 20801 1 1 73 THR HG21 H 2.732 5.099 -9.332 1.00 . A A . 294 THR HG21 1 1
12 20802 1 1 73 THR HG22 H 3.466 3.871 -8.307 1.00 . A A . 294 THR HG22 1 1
12 20803 1 1 73 THR HG23 H 2.378 5.072 -7.604 1.00 . A A . 294 THR HG23 1 1
12 20804 1 1 73 THR N N -0.141 1.868 -7.809 1.00 . A A . 294 THR N 1 1
12 20805 1 1 73 THR O O -0.315 4.367 -6.350 1.00 . A A . 294 THR O 1 1
12 20806 1 1 73 THR OG1 O 1.690 2.672 -9.834 1.00 . A A . 294 THR OG1 1 1
12 20807 1 1 74 ALA C C 2.786 5.295 -4.032 1.00 . A A . 295 ALA C 1 1
12 20808 1 1 74 ALA CA C 1.454 4.590 -4.216 1.00 . A A . 295 ALA CA 1 1
12 20809 1 1 74 ALA CB C 1.055 3.872 -2.949 1.00 . A A . 295 ALA CB 1 1
12 20810 1 1 74 ALA H H 2.291 2.997 -5.336 1.00 . A A . 295 ALA H 1 1
12 20811 1 1 74 ALA HA H 0.694 5.319 -4.455 1.00 . A A . 295 ALA HA 1 1
12 20812 1 1 74 ALA HB1 H 0.896 4.596 -2.166 1.00 . A A . 295 ALA HB1 1 1
12 20813 1 1 74 ALA HB2 H 1.845 3.195 -2.659 1.00 . A A . 295 ALA HB2 1 1
12 20814 1 1 74 ALA HB3 H 0.146 3.322 -3.123 1.00 . A A . 295 ALA HB3 1 1
12 20815 1 1 74 ALA N N 1.554 3.648 -5.326 1.00 . A A . 295 ALA N 1 1
12 20816 1 1 74 ALA O O 3.676 5.118 -4.845 1.00 . A A . 295 ALA O 1 1
12 20817 1 1 75 THR C C 4.725 6.782 -1.396 1.00 . A A . 296 THR C 1 1
12 20818 1 1 75 THR CA C 4.158 6.858 -2.807 1.00 . A A . 296 THR CA 1 1
12 20819 1 1 75 THR CB C 3.902 8.332 -3.189 1.00 . A A . 296 THR CB 1 1
12 20820 1 1 75 THR CG2 C 5.108 9.235 -2.900 1.00 . A A . 296 THR CG2 1 1
12 20821 1 1 75 THR H H 2.229 6.154 -2.306 1.00 . A A . 296 THR H 1 1
12 20822 1 1 75 THR HA H 4.886 6.448 -3.481 1.00 . A A . 296 THR HA 1 1
12 20823 1 1 75 THR HB H 3.061 8.679 -2.613 1.00 . A A . 296 THR HB 1 1
12 20824 1 1 75 THR HG1 H 2.623 8.177 -4.679 1.00 . A A . 296 THR HG1 1 1
12 20825 1 1 75 THR HG21 H 4.840 10.268 -3.084 1.00 . A A . 296 THR HG21 1 1
12 20826 1 1 75 THR HG22 H 5.934 8.965 -3.544 1.00 . A A . 296 THR HG22 1 1
12 20827 1 1 75 THR HG23 H 5.407 9.121 -1.865 1.00 . A A . 296 THR HG23 1 1
12 20828 1 1 75 THR N N 2.940 6.081 -2.973 1.00 . A A . 296 THR N 1 1
12 20829 1 1 75 THR O O 3.996 6.884 -0.406 1.00 . A A . 296 THR O 1 1
12 20830 1 1 75 THR OG1 O 3.552 8.414 -4.570 1.00 . A A . 296 THR OG1 1 1
12 20831 1 1 76 VAL C C 7.351 7.957 0.222 1.00 . A A . 297 VAL C 1 1
12 20832 1 1 76 VAL CA C 6.769 6.576 -0.076 1.00 . A A . 297 VAL CA 1 1
12 20833 1 1 76 VAL CB C 7.897 5.518 -0.121 1.00 . A A . 297 VAL CB 1 1
12 20834 1 1 76 VAL CG1 C 8.703 5.516 1.166 1.00 . A A . 297 VAL CG1 1 1
12 20835 1 1 76 VAL CG2 C 7.317 4.136 -0.385 1.00 . A A . 297 VAL CG2 1 1
12 20836 1 1 76 VAL H H 6.545 6.506 -2.174 1.00 . A A . 297 VAL H 1 1
12 20837 1 1 76 VAL HA H 6.079 6.312 0.710 1.00 . A A . 297 VAL HA 1 1
12 20838 1 1 76 VAL HB H 8.562 5.765 -0.934 1.00 . A A . 297 VAL HB 1 1
12 20839 1 1 76 VAL HG11 H 9.400 4.692 1.154 1.00 . A A . 297 VAL HG11 1 1
12 20840 1 1 76 VAL HG12 H 8.036 5.413 2.009 1.00 . A A . 297 VAL HG12 1 1
12 20841 1 1 76 VAL HG13 H 9.247 6.444 1.250 1.00 . A A . 297 VAL HG13 1 1
12 20842 1 1 76 VAL HG21 H 6.626 3.878 0.405 1.00 . A A . 297 VAL HG21 1 1
12 20843 1 1 76 VAL HG22 H 8.117 3.411 -0.414 1.00 . A A . 297 VAL HG22 1 1
12 20844 1 1 76 VAL HG23 H 6.798 4.138 -1.332 1.00 . A A . 297 VAL HG23 1 1
12 20845 1 1 76 VAL N N 6.040 6.605 -1.333 1.00 . A A . 297 VAL N 1 1
12 20846 1 1 76 VAL O O 7.785 8.667 -0.686 1.00 . A A . 297 VAL O 1 1
12 20847 1 1 77 THR C C 9.046 9.639 2.739 1.00 . A A . 298 THR C 1 1
12 20848 1 1 77 THR CA C 7.772 9.674 1.883 1.00 . A A . 298 THR CA 1 1
12 20849 1 1 77 THR CB C 6.634 10.397 2.646 1.00 . A A . 298 THR CB 1 1
12 20850 1 1 77 THR CG2 C 6.263 9.649 3.920 1.00 . A A . 298 THR CG2 1 1
12 20851 1 1 77 THR H H 7.049 7.709 2.182 1.00 . A A . 298 THR H 1 1
12 20852 1 1 77 THR HA H 7.975 10.231 0.982 1.00 . A A . 298 THR HA 1 1
12 20853 1 1 77 THR HB H 5.764 10.430 2.006 1.00 . A A . 298 THR HB 1 1
12 20854 1 1 77 THR HG1 H 7.888 11.730 3.397 1.00 . A A . 298 THR HG1 1 1
12 20855 1 1 77 THR HG21 H 5.464 10.172 4.425 1.00 . A A . 298 THR HG21 1 1
12 20856 1 1 77 THR HG22 H 7.125 9.595 4.570 1.00 . A A . 298 THR HG22 1 1
12 20857 1 1 77 THR HG23 H 5.937 8.650 3.669 1.00 . A A . 298 THR HG23 1 1
12 20858 1 1 77 THR N N 7.349 8.339 1.492 1.00 . A A . 298 THR N 1 1
12 20859 1 1 77 THR O O 9.326 10.573 3.496 1.00 . A A . 298 THR O 1 1
12 20860 1 1 77 THR OG1 O 7.016 11.741 2.972 1.00 . A A . 298 THR OG1 1 1
12 20861 1 1 78 ALA C C 12.014 7.443 2.804 1.00 . A A . 299 ALA C 1 1
12 20862 1 1 78 ALA CA C 11.034 8.423 3.417 1.00 . A A . 299 ALA CA 1 1
12 20863 1 1 78 ALA CB C 10.662 7.981 4.826 1.00 . A A . 299 ALA CB 1 1
12 20864 1 1 78 ALA H H 9.617 7.897 1.935 1.00 . A A . 299 ALA H 1 1
12 20865 1 1 78 ALA HA H 11.518 9.383 3.483 1.00 . A A . 299 ALA HA 1 1
12 20866 1 1 78 ALA HB1 H 10.208 7.002 4.788 1.00 . A A . 299 ALA HB1 1 1
12 20867 1 1 78 ALA HB2 H 9.963 8.685 5.251 1.00 . A A . 299 ALA HB2 1 1
12 20868 1 1 78 ALA HB3 H 11.550 7.943 5.437 1.00 . A A . 299 ALA HB3 1 1
12 20869 1 1 78 ALA N N 9.834 8.579 2.602 1.00 . A A . 299 ALA N 1 1
12 20870 1 1 78 ALA O O 11.702 6.755 1.833 1.00 . A A . 299 ALA O 1 1
12 20871 1 1 79 ASP C C 13.828 5.069 3.187 1.00 . A A . 300 ASP C 1 1
12 20872 1 1 79 ASP CA C 14.264 6.503 2.973 1.00 . A A . 300 ASP CA 1 1
12 20873 1 1 79 ASP CB C 15.550 6.763 3.767 1.00 . A A . 300 ASP CB 1 1
12 20874 1 1 79 ASP CG C 16.148 8.132 3.512 1.00 . A A . 300 ASP CG 1 1
12 20875 1 1 79 ASP H H 13.383 8.021 4.128 1.00 . A A . 300 ASP H 1 1
12 20876 1 1 79 ASP HA H 14.454 6.662 1.924 1.00 . A A . 300 ASP HA 1 1
12 20877 1 1 79 ASP HB2 H 15.333 6.682 4.822 1.00 . A A . 300 ASP HB2 1 1
12 20878 1 1 79 ASP HB3 H 16.283 6.016 3.500 1.00 . A A . 300 ASP HB3 1 1
12 20879 1 1 79 ASP N N 13.209 7.411 3.387 1.00 . A A . 300 ASP N 1 1
12 20880 1 1 79 ASP O O 13.671 4.620 4.324 1.00 . A A . 300 ASP O 1 1
12 20881 1 1 79 ASP OD1 O 15.671 9.120 4.113 1.00 . A A . 300 ASP OD1 1 1
12 20882 1 1 79 ASP OD2 O 17.109 8.226 2.724 1.00 . A A . 300 ASP OD2 1 1
12 20883 1 1 80 ALA C C 14.414 2.041 2.179 1.00 . A A . 301 ALA C 1 1
12 20884 1 1 80 ALA CA C 13.204 2.964 2.181 1.00 . A A . 301 ALA CA 1 1
12 20885 1 1 80 ALA CB C 12.228 2.582 1.060 1.00 . A A . 301 ALA CB 1 1
12 20886 1 1 80 ALA H H 13.783 4.781 1.223 1.00 . A A . 301 ALA H 1 1
12 20887 1 1 80 ALA HA H 12.690 2.857 3.127 1.00 . A A . 301 ALA HA 1 1
12 20888 1 1 80 ALA HB1 H 12.742 2.562 0.111 1.00 . A A . 301 ALA HB1 1 1
12 20889 1 1 80 ALA HB2 H 11.419 3.300 1.017 1.00 . A A . 301 ALA HB2 1 1
12 20890 1 1 80 ALA HB3 H 11.820 1.602 1.263 1.00 . A A . 301 ALA HB3 1 1
12 20891 1 1 80 ALA N N 13.632 4.356 2.097 1.00 . A A . 301 ALA N 1 1
12 20892 1 1 80 ALA O O 15.136 1.945 1.192 1.00 . A A . 301 ALA O 1 1
12 20893 1 1 81 ASN C C 15.764 -0.821 2.974 1.00 . A A . 302 ASN C 1 1
12 20894 1 1 81 ASN CA C 15.847 0.600 3.506 1.00 . A A . 302 ASN CA 1 1
12 20895 1 1 81 ASN CB C 16.160 0.527 5.003 1.00 . A A . 302 ASN CB 1 1
12 20896 1 1 81 ASN CG C 16.827 1.785 5.532 1.00 . A A . 302 ASN CG 1 1
12 20897 1 1 81 ASN H H 13.925 1.347 3.978 1.00 . A A . 302 ASN H 1 1
12 20898 1 1 81 ASN HA H 16.647 1.122 3.010 1.00 . A A . 302 ASN HA 1 1
12 20899 1 1 81 ASN HB2 H 15.237 0.368 5.547 1.00 . A A . 302 ASN HB2 1 1
12 20900 1 1 81 ASN HB3 H 16.818 -0.311 5.182 1.00 . A A . 302 ASN HB3 1 1
12 20901 1 1 81 ASN HD21 H 15.063 2.603 5.943 1.00 . A A . 302 ASN HD21 1 1
12 20902 1 1 81 ASN HD22 H 16.447 3.568 6.317 1.00 . A A . 302 ASN HD22 1 1
12 20903 1 1 81 ASN N N 14.621 1.356 3.287 1.00 . A A . 302 ASN N 1 1
12 20904 1 1 81 ASN ND2 N 16.034 2.747 5.975 1.00 . A A . 302 ASN ND2 1 1
12 20905 1 1 81 ASN O O 14.743 -1.475 3.110 1.00 . A A . 302 ASN O 1 1
12 20906 1 1 81 ASN OD1 O 18.053 1.890 5.545 1.00 . A A . 302 ASN OD1 1 1
12 20907 1 1 82 SER C C 18.399 -3.095 2.792 1.00 . A A . 303 SER C 1 1
12 20908 1 1 82 SER CA C 17.030 -2.726 2.231 1.00 . A A . 303 SER CA 1 1
12 20909 1 1 82 SER CB C 16.859 -3.197 0.795 1.00 . A A . 303 SER CB 1 1
12 20910 1 1 82 SER H H 17.453 -0.675 1.882 1.00 . A A . 303 SER H 1 1
12 20911 1 1 82 SER HA H 16.271 -3.199 2.838 1.00 . A A . 303 SER HA 1 1
12 20912 1 1 82 SER HB2 H 17.467 -2.590 0.140 1.00 . A A . 303 SER HB2 1 1
12 20913 1 1 82 SER HB3 H 17.154 -4.232 0.714 1.00 . A A . 303 SER HB3 1 1
12 20914 1 1 82 SER HG H 15.020 -2.597 1.099 1.00 . A A . 303 SER HG 1 1
12 20915 1 1 82 SER N N 16.825 -1.294 2.336 1.00 . A A . 303 SER N 1 1
12 20916 1 1 82 SER O O 19.429 -2.900 2.142 1.00 . A A . 303 SER O 1 1
12 20917 1 1 82 SER OG O 15.499 -3.074 0.413 1.00 . A A . 303 SER OG 1 1
12 20918 1 1 83 ASP C C 19.901 -5.429 4.624 1.00 . A A . 304 ASP C 1 1
12 20919 1 1 83 ASP CA C 19.648 -3.928 4.710 1.00 . A A . 304 ASP CA 1 1
12 20920 1 1 83 ASP CB C 19.593 -3.491 6.177 1.00 . A A . 304 ASP CB 1 1
12 20921 1 1 83 ASP CG C 18.788 -4.443 7.044 1.00 . A A . 304 ASP CG 1 1
12 20922 1 1 83 ASP H H 17.555 -3.712 4.498 1.00 . A A . 304 ASP H 1 1
12 20923 1 1 83 ASP HA H 20.456 -3.407 4.216 1.00 . A A . 304 ASP HA 1 1
12 20924 1 1 83 ASP HB2 H 20.597 -3.440 6.568 1.00 . A A . 304 ASP HB2 1 1
12 20925 1 1 83 ASP HB3 H 19.140 -2.512 6.235 1.00 . A A . 304 ASP HB3 1 1
12 20926 1 1 83 ASP N N 18.407 -3.581 4.029 1.00 . A A . 304 ASP N 1 1
12 20927 1 1 83 ASP O O 19.145 -6.145 3.976 1.00 . A A . 304 ASP O 1 1
12 20928 1 1 83 ASP OD1 O 17.542 -4.409 6.984 1.00 . A A . 304 ASP OD1 1 1
12 20929 1 1 83 ASP OD2 O 19.404 -5.228 7.796 1.00 . A A . 304 ASP OD2 1 1
12 20930 1 1 84 SER C C 20.145 -8.210 5.697 1.00 . A A . 305 SER C 1 1
12 20931 1 1 84 SER CA C 21.298 -7.324 5.237 1.00 . A A . 305 SER CA 1 1
12 20932 1 1 84 SER CB C 22.511 -7.587 6.117 1.00 . A A . 305 SER CB 1 1
12 20933 1 1 84 SER H H 21.493 -5.300 5.830 1.00 . A A . 305 SER H 1 1
12 20934 1 1 84 SER HA H 21.546 -7.571 4.217 1.00 . A A . 305 SER HA 1 1
12 20935 1 1 84 SER HB2 H 22.263 -7.340 7.137 1.00 . A A . 305 SER HB2 1 1
12 20936 1 1 84 SER HB3 H 22.777 -8.630 6.052 1.00 . A A . 305 SER HB3 1 1
12 20937 1 1 84 SER HG H 24.252 -6.735 6.431 1.00 . A A . 305 SER HG 1 1
12 20938 1 1 84 SER N N 20.946 -5.909 5.287 1.00 . A A . 305 SER N 1 1
12 20939 1 1 84 SER O O 19.961 -9.317 5.189 1.00 . A A . 305 SER O 1 1
12 20940 1 1 84 SER OG O 23.616 -6.800 5.707 1.00 . A A . 305 SER OG 1 1
12 20941 1 1 85 GLY C C 17.052 -8.506 6.277 1.00 . A A . 306 GLY C 1 1
12 20942 1 1 85 GLY CA C 18.267 -8.483 7.178 1.00 . A A . 306 GLY CA 1 1
12 20943 1 1 85 GLY H H 19.505 -6.785 6.951 1.00 . A A . 306 GLY H 1 1
12 20944 1 1 85 GLY HA2 H 18.606 -9.497 7.327 1.00 . A A . 306 GLY HA2 1 1
12 20945 1 1 85 GLY HA3 H 17.987 -8.065 8.132 1.00 . A A . 306 GLY HA3 1 1
12 20946 1 1 85 GLY N N 19.354 -7.705 6.630 1.00 . A A . 306 GLY N 1 1
12 20947 1 1 85 GLY O O 16.038 -9.110 6.624 1.00 . A A . 306 GLY O 1 1
12 20948 1 1 86 GLY C C 14.803 -7.148 4.841 1.00 . A A . 307 GLY C 1 1
12 20949 1 1 86 GLY CA C 16.023 -7.803 4.215 1.00 . A A . 307 GLY CA 1 1
12 20950 1 1 86 GLY H H 18.017 -7.485 4.830 1.00 . A A . 307 GLY H 1 1
12 20951 1 1 86 GLY HA2 H 16.309 -7.239 3.340 1.00 . A A . 307 GLY HA2 1 1
12 20952 1 1 86 GLY HA3 H 15.762 -8.807 3.910 1.00 . A A . 307 GLY HA3 1 1
12 20953 1 1 86 GLY N N 17.154 -7.873 5.108 1.00 . A A . 307 GLY N 1 1
12 20954 1 1 86 GLY O O 13.694 -7.647 4.684 1.00 . A A . 307 GLY O 1 1
12 20955 1 1 87 ASP C C 13.704 -3.957 5.603 1.00 . A A . 308 ASP C 1 1
12 20956 1 1 87 ASP CA C 13.865 -5.353 6.190 1.00 . A A . 308 ASP CA 1 1
12 20957 1 1 87 ASP CB C 14.020 -5.254 7.707 1.00 . A A . 308 ASP CB 1 1
12 20958 1 1 87 ASP CG C 13.881 -6.592 8.406 1.00 . A A . 308 ASP CG 1 1
12 20959 1 1 87 ASP H H 15.908 -5.722 5.719 1.00 . A A . 308 ASP H 1 1
12 20960 1 1 87 ASP HA H 12.974 -5.918 5.971 1.00 . A A . 308 ASP HA 1 1
12 20961 1 1 87 ASP HB2 H 14.992 -4.854 7.931 1.00 . A A . 308 ASP HB2 1 1
12 20962 1 1 87 ASP HB3 H 13.264 -4.588 8.095 1.00 . A A . 308 ASP HB3 1 1
12 20963 1 1 87 ASP N N 14.996 -6.059 5.580 1.00 . A A . 308 ASP N 1 1
12 20964 1 1 87 ASP O O 14.690 -3.275 5.324 1.00 . A A . 308 ASP O 1 1
12 20965 1 1 87 ASP OD1 O 12.750 -7.117 8.482 1.00 . A A . 308 ASP OD1 1 1
12 20966 1 1 87 ASP OD2 O 14.900 -7.114 8.906 1.00 . A A . 308 ASP OD2 1 1
12 20967 1 1 88 VAL C C 10.816 -1.673 5.398 1.00 . A A . 309 VAL C 1 1
12 20968 1 1 88 VAL CA C 12.136 -2.236 4.845 1.00 . A A . 309 VAL CA 1 1
12 20969 1 1 88 VAL CB C 12.064 -2.332 3.294 1.00 . A A . 309 VAL CB 1 1
12 20970 1 1 88 VAL CG1 C 11.298 -3.564 2.845 1.00 . A A . 309 VAL CG1 1 1
12 20971 1 1 88 VAL CG2 C 11.455 -1.086 2.659 1.00 . A A . 309 VAL CG2 1 1
12 20972 1 1 88 VAL H H 11.718 -4.142 5.677 1.00 . A A . 309 VAL H 1 1
12 20973 1 1 88 VAL HA H 12.943 -1.562 5.112 1.00 . A A . 309 VAL HA 1 1
12 20974 1 1 88 VAL HB H 13.072 -2.429 2.933 1.00 . A A . 309 VAL HB 1 1
12 20975 1 1 88 VAL HG11 H 11.972 -4.405 2.783 1.00 . A A . 309 VAL HG11 1 1
12 20976 1 1 88 VAL HG12 H 10.855 -3.383 1.878 1.00 . A A . 309 VAL HG12 1 1
12 20977 1 1 88 VAL HG13 H 10.521 -3.784 3.559 1.00 . A A . 309 VAL HG13 1 1
12 20978 1 1 88 VAL HG21 H 10.560 -0.804 3.195 1.00 . A A . 309 VAL HG21 1 1
12 20979 1 1 88 VAL HG22 H 11.201 -1.299 1.631 1.00 . A A . 309 VAL HG22 1 1
12 20980 1 1 88 VAL HG23 H 12.167 -0.281 2.687 1.00 . A A . 309 VAL HG23 1 1
12 20981 1 1 88 VAL N N 12.453 -3.543 5.424 1.00 . A A . 309 VAL N 1 1
12 20982 1 1 88 VAL O O 9.743 -2.105 5.015 1.00 . A A . 309 VAL O 1 1
12 20983 1 1 89 THR C C 9.522 1.334 6.444 1.00 . A A . 310 THR C 1 1
12 20984 1 1 89 THR CA C 9.685 -0.123 6.875 1.00 . A A . 310 THR CA 1 1
12 20985 1 1 89 THR CB C 9.739 -0.198 8.423 1.00 . A A . 310 THR CB 1 1
12 20986 1 1 89 THR CG2 C 8.597 0.577 9.098 1.00 . A A . 310 THR CG2 1 1
12 20987 1 1 89 THR H H 11.770 -0.378 6.578 1.00 . A A . 310 THR H 1 1
12 20988 1 1 89 THR HA H 8.836 -0.700 6.517 1.00 . A A . 310 THR HA 1 1
12 20989 1 1 89 THR HB H 10.681 0.232 8.739 1.00 . A A . 310 THR HB 1 1
12 20990 1 1 89 THR HG1 H 10.589 -1.828 9.146 1.00 . A A . 310 THR HG1 1 1
12 20991 1 1 89 THR HG21 H 7.653 0.082 8.915 1.00 . A A . 310 THR HG21 1 1
12 20992 1 1 89 THR HG22 H 8.556 1.584 8.704 1.00 . A A . 310 THR HG22 1 1
12 20993 1 1 89 THR HG23 H 8.773 0.619 10.165 1.00 . A A . 310 THR HG23 1 1
12 20994 1 1 89 THR N N 10.892 -0.707 6.294 1.00 . A A . 310 THR N 1 1
12 20995 1 1 89 THR O O 10.426 2.150 6.647 1.00 . A A . 310 THR O 1 1
12 20996 1 1 89 THR OG1 O 9.709 -1.567 8.839 1.00 . A A . 310 THR OG1 1 1
12 20997 1 1 90 VAL C C 6.642 3.372 5.495 1.00 . A A . 311 VAL C 1 1
12 20998 1 1 90 VAL CA C 8.117 3.024 5.366 1.00 . A A . 311 VAL CA 1 1
12 20999 1 1 90 VAL CB C 8.533 3.194 3.880 1.00 . A A . 311 VAL CB 1 1
12 21000 1 1 90 VAL CG1 C 10.051 3.085 3.710 1.00 . A A . 311 VAL CG1 1 1
12 21001 1 1 90 VAL CG2 C 7.827 2.150 3.003 1.00 . A A . 311 VAL CG2 1 1
12 21002 1 1 90 VAL H H 7.653 0.972 5.768 1.00 . A A . 311 VAL H 1 1
12 21003 1 1 90 VAL HA H 8.693 3.723 5.969 1.00 . A A . 311 VAL HA 1 1
12 21004 1 1 90 VAL HB H 8.222 4.189 3.558 1.00 . A A . 311 VAL HB 1 1
12 21005 1 1 90 VAL HG11 H 10.296 3.074 2.656 1.00 . A A . 311 VAL HG11 1 1
12 21006 1 1 90 VAL HG12 H 10.401 2.168 4.165 1.00 . A A . 311 VAL HG12 1 1
12 21007 1 1 90 VAL HG13 H 10.542 3.929 4.181 1.00 . A A . 311 VAL HG13 1 1
12 21008 1 1 90 VAL HG21 H 8.103 2.292 1.964 1.00 . A A . 311 VAL HG21 1 1
12 21009 1 1 90 VAL HG22 H 6.753 2.246 3.108 1.00 . A A . 311 VAL HG22 1 1
12 21010 1 1 90 VAL HG23 H 8.127 1.160 3.317 1.00 . A A . 311 VAL HG23 1 1
12 21011 1 1 90 VAL N N 8.371 1.663 5.857 1.00 . A A . 311 VAL N 1 1
12 21012 1 1 90 VAL O O 5.800 2.501 5.693 1.00 . A A . 311 VAL O 1 1
12 21013 1 1 91 THR C C 4.587 5.750 4.097 1.00 . A A . 312 THR C 1 1
12 21014 1 1 91 THR CA C 4.958 5.097 5.426 1.00 . A A . 312 THR CA 1 1
12 21015 1 1 91 THR CB C 4.739 6.083 6.602 1.00 . A A . 312 THR CB 1 1
12 21016 1 1 91 THR CG2 C 3.371 6.799 6.546 1.00 . A A . 312 THR CG2 1 1
12 21017 1 1 91 THR H H 7.050 5.317 5.318 1.00 . A A . 312 THR H 1 1
12 21018 1 1 91 THR HA H 4.338 4.215 5.573 1.00 . A A . 312 THR HA 1 1
12 21019 1 1 91 THR HB H 5.524 6.821 6.558 1.00 . A A . 312 THR HB 1 1
12 21020 1 1 91 THR HG1 H 5.808 5.274 8.050 1.00 . A A . 312 THR HG1 1 1
12 21021 1 1 91 THR HG21 H 3.315 7.537 7.336 1.00 . A A . 312 THR HG21 1 1
12 21022 1 1 91 THR HG22 H 2.571 6.081 6.681 1.00 . A A . 312 THR HG22 1 1
12 21023 1 1 91 THR HG23 H 3.252 7.290 5.588 1.00 . A A . 312 THR HG23 1 1
12 21024 1 1 91 THR N N 6.333 4.650 5.396 1.00 . A A . 312 THR N 1 1
12 21025 1 1 91 THR O O 5.419 6.394 3.449 1.00 . A A . 312 THR O 1 1
12 21026 1 1 91 THR OG1 O 4.870 5.384 7.842 1.00 . A A . 312 THR OG1 1 1
12 21027 1 1 92 LEU C C 1.708 6.992 2.559 1.00 . A A . 313 LEU C 1 1
12 21028 1 1 92 LEU CA C 2.867 6.018 2.406 1.00 . A A . 313 LEU CA 1 1
12 21029 1 1 92 LEU CB C 2.445 4.821 1.557 1.00 . A A . 313 LEU CB 1 1
12 21030 1 1 92 LEU CD1 C 3.689 2.790 2.396 1.00 . A A . 313 LEU CD1 1 1
12 21031 1 1 92 LEU CD2 C 3.355 3.126 -0.062 1.00 . A A . 313 LEU CD2 1 1
12 21032 1 1 92 LEU CG C 3.564 3.812 1.277 1.00 . A A . 313 LEU CG 1 1
12 21033 1 1 92 LEU H H 2.709 5.110 4.297 1.00 . A A . 313 LEU H 1 1
12 21034 1 1 92 LEU HA H 3.679 6.518 1.916 1.00 . A A . 313 LEU HA 1 1
12 21035 1 1 92 LEU HB2 H 1.639 4.307 2.072 1.00 . A A . 313 LEU HB2 1 1
12 21036 1 1 92 LEU HB3 H 2.074 5.188 0.612 1.00 . A A . 313 LEU HB3 1 1
12 21037 1 1 92 LEU HD11 H 3.977 3.290 3.309 1.00 . A A . 313 LEU HD11 1 1
12 21038 1 1 92 LEU HD12 H 4.440 2.060 2.134 1.00 . A A . 313 LEU HD12 1 1
12 21039 1 1 92 LEU HD13 H 2.741 2.296 2.542 1.00 . A A . 313 LEU HD13 1 1
12 21040 1 1 92 LEU HD21 H 2.405 2.615 -0.061 1.00 . A A . 313 LEU HD21 1 1
12 21041 1 1 92 LEU HD22 H 4.149 2.412 -0.226 1.00 . A A . 313 LEU HD22 1 1
12 21042 1 1 92 LEU HD23 H 3.366 3.864 -0.849 1.00 . A A . 313 LEU HD23 1 1
12 21043 1 1 92 LEU HG H 4.493 4.348 1.232 1.00 . A A . 313 LEU HG 1 1
12 21044 1 1 92 LEU N N 3.341 5.566 3.696 1.00 . A A . 313 LEU N 1 1
12 21045 1 1 92 LEU O O 0.967 6.945 3.542 1.00 . A A . 313 LEU O 1 1
12 21046 1 1 93 SER C C -0.091 9.047 0.217 1.00 . A A . 314 SER C 1 1
12 21047 1 1 93 SER CA C 0.492 8.864 1.612 1.00 . A A . 314 SER CA 1 1
12 21048 1 1 93 SER CB C 1.015 10.202 2.141 1.00 . A A . 314 SER CB 1 1
12 21049 1 1 93 SER H H 2.190 7.876 0.835 1.00 . A A . 314 SER H 1 1
12 21050 1 1 93 SER HA H -0.283 8.501 2.272 1.00 . A A . 314 SER HA 1 1
12 21051 1 1 93 SER HB2 H 1.751 10.596 1.458 1.00 . A A . 314 SER HB2 1 1
12 21052 1 1 93 SER HB3 H 0.194 10.899 2.227 1.00 . A A . 314 SER HB3 1 1
12 21053 1 1 93 SER HG H 1.361 9.185 3.782 1.00 . A A . 314 SER HG 1 1
12 21054 1 1 93 SER N N 1.561 7.881 1.590 1.00 . A A . 314 SER N 1 1
12 21055 1 1 93 SER O O 0.618 9.431 -0.713 1.00 . A A . 314 SER O 1 1
12 21056 1 1 93 SER OG O 1.614 10.042 3.417 1.00 . A A . 314 SER OG 1 1
12 21057 1 1 94 GLY C C -2.161 7.637 -1.985 1.00 . A A . 315 GLY C 1 1
12 21058 1 1 94 GLY CA C -2.043 8.930 -1.198 1.00 . A A . 315 GLY CA 1 1
12 21059 1 1 94 GLY H H -1.888 8.425 0.854 1.00 . A A . 315 GLY H 1 1
12 21060 1 1 94 GLY HA2 H -3.034 9.319 -1.019 1.00 . A A . 315 GLY HA2 1 1
12 21061 1 1 94 GLY HA3 H -1.488 9.646 -1.785 1.00 . A A . 315 GLY HA3 1 1
12 21062 1 1 94 GLY N N -1.377 8.757 0.077 1.00 . A A . 315 GLY N 1 1
12 21063 1 1 94 GLY O O -1.189 6.889 -2.117 1.00 . A A . 315 GLY O 1 1
12 21064 1 1 95 VAL C C -4.447 6.555 -4.534 1.00 . A A . 316 VAL C 1 1
12 21065 1 1 95 VAL CA C -3.615 6.185 -3.309 1.00 . A A . 316 VAL CA 1 1
12 21066 1 1 95 VAL CB C -4.372 5.103 -2.503 1.00 . A A . 316 VAL CB 1 1
12 21067 1 1 95 VAL CG1 C -3.522 4.576 -1.364 1.00 . A A . 316 VAL CG1 1 1
12 21068 1 1 95 VAL CG2 C -5.693 5.645 -1.978 1.00 . A A . 316 VAL CG2 1 1
12 21069 1 1 95 VAL H H -4.083 8.020 -2.366 1.00 . A A . 316 VAL H 1 1
12 21070 1 1 95 VAL HA H -2.667 5.779 -3.631 1.00 . A A . 316 VAL HA 1 1
12 21071 1 1 95 VAL HB H -4.589 4.278 -3.167 1.00 . A A . 316 VAL HB 1 1
12 21072 1 1 95 VAL HG11 H -3.259 5.391 -0.705 1.00 . A A . 316 VAL HG11 1 1
12 21073 1 1 95 VAL HG12 H -2.622 4.130 -1.763 1.00 . A A . 316 VAL HG12 1 1
12 21074 1 1 95 VAL HG13 H -4.079 3.832 -0.812 1.00 . A A . 316 VAL HG13 1 1
12 21075 1 1 95 VAL HG21 H -5.502 6.478 -1.320 1.00 . A A . 316 VAL HG21 1 1
12 21076 1 1 95 VAL HG22 H -6.211 4.869 -1.436 1.00 . A A . 316 VAL HG22 1 1
12 21077 1 1 95 VAL HG23 H -6.301 5.972 -2.808 1.00 . A A . 316 VAL HG23 1 1
12 21078 1 1 95 VAL N N -3.353 7.378 -2.509 1.00 . A A . 316 VAL N 1 1
12 21079 1 1 95 VAL O O -5.167 7.554 -4.517 1.00 . A A . 316 VAL O 1 1
12 21080 1 1 96 PRO C C -6.598 5.570 -6.696 1.00 . A A . 317 PRO C 1 1
12 21081 1 1 96 PRO CA C -5.139 5.998 -6.836 1.00 . A A . 317 PRO CA 1 1
12 21082 1 1 96 PRO CB C -4.424 5.135 -7.874 1.00 . A A . 317 PRO CB 1 1
12 21083 1 1 96 PRO CD C -3.511 4.559 -5.732 1.00 . A A . 317 PRO CD 1 1
12 21084 1 1 96 PRO CG C -3.844 4.007 -7.093 1.00 . A A . 317 PRO CG 1 1
12 21085 1 1 96 PRO HA H -5.096 7.036 -7.133 1.00 . A A . 317 PRO HA 1 1
12 21086 1 1 96 PRO HB2 H -5.137 4.785 -8.607 1.00 . A A . 317 PRO HB2 1 1
12 21087 1 1 96 PRO HB3 H -3.655 5.714 -8.360 1.00 . A A . 317 PRO HB3 1 1
12 21088 1 1 96 PRO HD2 H -3.752 3.837 -4.965 1.00 . A A . 317 PRO HD2 1 1
12 21089 1 1 96 PRO HD3 H -2.467 4.827 -5.680 1.00 . A A . 317 PRO HD3 1 1
12 21090 1 1 96 PRO HG2 H -4.570 3.211 -7.007 1.00 . A A . 317 PRO HG2 1 1
12 21091 1 1 96 PRO HG3 H -2.950 3.647 -7.579 1.00 . A A . 317 PRO HG3 1 1
12 21092 1 1 96 PRO N N -4.367 5.755 -5.613 1.00 . A A . 317 PRO N 1 1
12 21093 1 1 96 PRO O O -7.147 4.885 -7.561 1.00 . A A . 317 PRO O 1 1
12 21094 1 1 97 ILE C C -9.373 7.001 -5.236 1.00 . A A . 318 ILE C 1 1
12 21095 1 1 97 ILE CA C -8.603 5.692 -5.332 1.00 . A A . 318 ILE CA 1 1
12 21096 1 1 97 ILE CB C -8.757 4.895 -4.024 1.00 . A A . 318 ILE CB 1 1
12 21097 1 1 97 ILE CD1 C -8.168 2.674 -2.910 1.00 . A A . 318 ILE CD1 1 1
12 21098 1 1 97 ILE CG1 C -8.157 3.493 -4.183 1.00 . A A . 318 ILE CG1 1 1
12 21099 1 1 97 ILE CG2 C -10.221 4.820 -3.626 1.00 . A A . 318 ILE CG2 1 1
12 21100 1 1 97 ILE H H -6.715 6.495 -4.935 1.00 . A A . 318 ILE H 1 1
12 21101 1 1 97 ILE HA H -8.992 5.102 -6.149 1.00 . A A . 318 ILE HA 1 1
12 21102 1 1 97 ILE HB H -8.220 5.421 -3.246 1.00 . A A . 318 ILE HB 1 1
12 21103 1 1 97 ILE HD11 H -7.598 3.185 -2.148 1.00 . A A . 318 ILE HD11 1 1
12 21104 1 1 97 ILE HD12 H -7.726 1.707 -3.101 1.00 . A A . 318 ILE HD12 1 1
12 21105 1 1 97 ILE HD13 H -9.185 2.544 -2.574 1.00 . A A . 318 ILE HD13 1 1
12 21106 1 1 97 ILE HG12 H -8.721 2.951 -4.928 1.00 . A A . 318 ILE HG12 1 1
12 21107 1 1 97 ILE HG13 H -7.132 3.584 -4.512 1.00 . A A . 318 ILE HG13 1 1
12 21108 1 1 97 ILE HG21 H -10.772 4.298 -4.393 1.00 . A A . 318 ILE HG21 1 1
12 21109 1 1 97 ILE HG22 H -10.611 5.822 -3.524 1.00 . A A . 318 ILE HG22 1 1
12 21110 1 1 97 ILE HG23 H -10.316 4.295 -2.689 1.00 . A A . 318 ILE HG23 1 1
12 21111 1 1 97 ILE N N -7.215 5.975 -5.597 1.00 . A A . 318 ILE N 1 1
12 21112 1 1 97 ILE O O -9.043 7.865 -4.420 1.00 . A A . 318 ILE O 1 1
12 21113 1 1 98 TYR C C -12.432 8.303 -5.391 1.00 . A A . 319 TYR C 1 1
12 21114 1 1 98 TYR CA C -11.117 8.399 -6.150 1.00 . A A . 319 TYR CA 1 1
12 21115 1 1 98 TYR CB C -11.361 8.764 -7.615 1.00 . A A . 319 TYR CB 1 1
12 21116 1 1 98 TYR CD1 C -9.096 9.654 -8.291 1.00 . A A . 319 TYR CD1 1 1
12 21117 1 1 98 TYR CD2 C -9.913 7.701 -9.387 1.00 . A A . 319 TYR CD2 1 1
12 21118 1 1 98 TYR CE1 C -7.937 9.594 -9.041 1.00 . A A . 319 TYR CE1 1 1
12 21119 1 1 98 TYR CE2 C -8.759 7.637 -10.142 1.00 . A A . 319 TYR CE2 1 1
12 21120 1 1 98 TYR CG C -10.102 8.709 -8.450 1.00 . A A . 319 TYR CG 1 1
12 21121 1 1 98 TYR CZ C -7.774 8.584 -9.965 1.00 . A A . 319 TYR CZ 1 1
12 21122 1 1 98 TYR H H -10.657 6.400 -6.640 1.00 . A A . 319 TYR H 1 1
12 21123 1 1 98 TYR HA H -10.509 9.165 -5.696 1.00 . A A . 319 TYR HA 1 1
12 21124 1 1 98 TYR HB2 H -12.076 8.077 -8.040 1.00 . A A . 319 TYR HB2 1 1
12 21125 1 1 98 TYR HB3 H -11.756 9.768 -7.670 1.00 . A A . 319 TYR HB3 1 1
12 21126 1 1 98 TYR HD1 H -9.228 10.443 -7.566 1.00 . A A . 319 TYR HD1 1 1
12 21127 1 1 98 TYR HD2 H -10.687 6.961 -9.524 1.00 . A A . 319 TYR HD2 1 1
12 21128 1 1 98 TYR HE1 H -7.165 10.338 -8.903 1.00 . A A . 319 TYR HE1 1 1
12 21129 1 1 98 TYR HE2 H -8.632 6.846 -10.865 1.00 . A A . 319 TYR HE2 1 1
12 21130 1 1 98 TYR HH H -6.842 8.317 -11.630 1.00 . A A . 319 TYR HH 1 1
12 21131 1 1 98 TYR N N -10.386 7.151 -6.069 1.00 . A A . 319 TYR N 1 1
12 21132 1 1 98 TYR O O -13.110 7.275 -5.422 1.00 . A A . 319 TYR O 1 1
12 21133 1 1 98 TYR OH O -6.618 8.516 -10.711 1.00 . A A . 319 TYR OH 1 1
12 21134 1 1 99 ASP C C -15.177 9.883 -4.760 1.00 . A A . 320 ASP C 1 1
12 21135 1 1 99 ASP CA C -13.999 9.424 -3.904 1.00 . A A . 320 ASP CA 1 1
12 21136 1 1 99 ASP CB C -13.802 10.353 -2.701 1.00 . A A . 320 ASP CB 1 1
12 21137 1 1 99 ASP CG C -15.024 10.429 -1.807 1.00 . A A . 320 ASP CG 1 1
12 21138 1 1 99 ASP H H -12.187 10.163 -4.710 1.00 . A A . 320 ASP H 1 1
12 21139 1 1 99 ASP HA H -14.197 8.425 -3.546 1.00 . A A . 320 ASP HA 1 1
12 21140 1 1 99 ASP HB2 H -12.973 9.993 -2.111 1.00 . A A . 320 ASP HB2 1 1
12 21141 1 1 99 ASP HB3 H -13.577 11.348 -3.058 1.00 . A A . 320 ASP HB3 1 1
12 21142 1 1 99 ASP N N -12.776 9.377 -4.697 1.00 . A A . 320 ASP N 1 1
12 21143 1 1 99 ASP O O -16.299 10.036 -4.278 1.00 . A A . 320 ASP O 1 1
12 21144 1 1 99 ASP OD1 O -15.626 11.521 -1.714 1.00 . A A . 320 ASP OD1 1 1
12 21145 1 1 99 ASP OD2 O -15.394 9.401 -1.205 1.00 . A A . 320 ASP OD2 1 1
12 21146 1 1 100 THR C C -17.110 9.536 -6.985 1.00 . A A . 321 THR C 1 1
12 21147 1 1 100 THR CA C -15.925 10.495 -6.999 1.00 . A A . 321 THR CA 1 1
12 21148 1 1 100 THR CB C -15.322 10.556 -8.411 1.00 . A A . 321 THR CB 1 1
12 21149 1 1 100 THR CG2 C -14.534 11.854 -8.617 1.00 . A A . 321 THR CG2 1 1
12 21150 1 1 100 THR H H -13.994 9.934 -6.364 1.00 . A A . 321 THR H 1 1
12 21151 1 1 100 THR HA H -16.264 11.479 -6.729 1.00 . A A . 321 THR HA 1 1
12 21152 1 1 100 THR HB H -16.130 10.497 -9.137 1.00 . A A . 321 THR HB 1 1
12 21153 1 1 100 THR HG1 H -14.305 9.278 -9.531 1.00 . A A . 321 THR HG1 1 1
12 21154 1 1 100 THR HG21 H -14.100 11.869 -9.609 1.00 . A A . 321 THR HG21 1 1
12 21155 1 1 100 THR HG22 H -13.742 11.909 -7.883 1.00 . A A . 321 THR HG22 1 1
12 21156 1 1 100 THR HG23 H -15.189 12.708 -8.496 1.00 . A A . 321 THR HG23 1 1
12 21157 1 1 100 THR N N -14.908 10.084 -6.043 1.00 . A A . 321 THR N 1 1
12 21158 1 1 100 THR O O -18.242 9.922 -6.687 1.00 . A A . 321 THR O 1 1
12 21159 1 1 100 THR OG1 O -14.449 9.432 -8.589 1.00 . A A . 321 THR OG1 1 1
12 21160 1 1 101 THR C C -17.631 6.415 -5.969 1.00 . A A . 322 THR C 1 1
12 21161 1 1 101 THR CA C -17.842 7.247 -7.231 1.00 . A A . 322 THR CA 1 1
12 21162 1 1 101 THR CB C -17.783 6.333 -8.471 1.00 . A A . 322 THR CB 1 1
12 21163 1 1 101 THR CG2 C -19.020 5.452 -8.554 1.00 . A A . 322 THR CG2 1 1
12 21164 1 1 101 THR H H -15.926 8.061 -7.595 1.00 . A A . 322 THR H 1 1
12 21165 1 1 101 THR HA H -18.813 7.715 -7.189 1.00 . A A . 322 THR HA 1 1
12 21166 1 1 101 THR HB H -16.912 5.701 -8.397 1.00 . A A . 322 THR HB 1 1
12 21167 1 1 101 THR HG1 H -18.226 7.926 -9.554 1.00 . A A . 322 THR HG1 1 1
12 21168 1 1 101 THR HG21 H -18.952 4.817 -9.425 1.00 . A A . 322 THR HG21 1 1
12 21169 1 1 101 THR HG22 H -19.899 6.074 -8.630 1.00 . A A . 322 THR HG22 1 1
12 21170 1 1 101 THR HG23 H -19.087 4.840 -7.667 1.00 . A A . 322 THR HG23 1 1
12 21171 1 1 101 THR N N -16.836 8.287 -7.301 1.00 . A A . 322 THR N 1 1
12 21172 1 1 101 THR O O -18.586 6.117 -5.251 1.00 . A A . 322 THR O 1 1
12 21173 1 1 101 THR OG1 O -17.686 7.132 -9.659 1.00 . A A . 322 THR OG1 1 1
12 21174 1 1 102 ASN C C -16.920 4.116 -4.273 1.00 . A A . 323 ASN C 1 1
12 21175 1 1 102 ASN CA C -15.981 5.308 -4.509 1.00 . A A . 323 ASN CA 1 1
12 21176 1 1 102 ASN CB C -15.987 6.224 -3.284 1.00 . A A . 323 ASN CB 1 1
12 21177 1 1 102 ASN CG C -14.922 5.849 -2.274 1.00 . A A . 323 ASN CG 1 1
12 21178 1 1 102 ASN H H -15.664 6.363 -6.329 1.00 . A A . 323 ASN H 1 1
12 21179 1 1 102 ASN HA H -14.978 4.931 -4.656 1.00 . A A . 323 ASN HA 1 1
12 21180 1 1 102 ASN HB2 H -15.814 7.242 -3.604 1.00 . A A . 323 ASN HB2 1 1
12 21181 1 1 102 ASN HB3 H -16.952 6.164 -2.803 1.00 . A A . 323 ASN HB3 1 1
12 21182 1 1 102 ASN HD21 H -14.849 7.732 -1.624 1.00 . A A . 323 ASN HD21 1 1
12 21183 1 1 102 ASN HD22 H -13.770 6.616 -0.855 1.00 . A A . 323 ASN HD22 1 1
12 21184 1 1 102 ASN N N -16.369 6.077 -5.703 1.00 . A A . 323 ASN N 1 1
12 21185 1 1 102 ASN ND2 N -14.470 6.825 -1.505 1.00 . A A . 323 ASN ND2 1 1
12 21186 1 1 102 ASN O O -17.513 3.987 -3.199 1.00 . A A . 323 ASN O 1 1
12 21187 1 1 102 ASN OD1 O -14.514 4.691 -2.179 1.00 . A A . 323 ASN OD1 1 1
12 21188 1 1 103 PRO C C -17.343 0.806 -4.811 1.00 . A A . 324 PRO C 1 1
12 21189 1 1 103 PRO CA C -18.011 2.111 -5.211 1.00 . A A . 324 PRO CA 1 1
12 21190 1 1 103 PRO CB C -18.458 2.039 -6.660 1.00 . A A . 324 PRO CB 1 1
12 21191 1 1 103 PRO CD C -16.352 3.217 -6.556 1.00 . A A . 324 PRO CD 1 1
12 21192 1 1 103 PRO CG C -17.214 2.335 -7.435 1.00 . A A . 324 PRO CG 1 1
12 21193 1 1 103 PRO HA H -18.855 2.314 -4.571 1.00 . A A . 324 PRO HA 1 1
12 21194 1 1 103 PRO HB2 H -18.837 1.050 -6.874 1.00 . A A . 324 PRO HB2 1 1
12 21195 1 1 103 PRO HB3 H -19.224 2.777 -6.843 1.00 . A A . 324 PRO HB3 1 1
12 21196 1 1 103 PRO HD2 H -15.367 2.788 -6.445 1.00 . A A . 324 PRO HD2 1 1
12 21197 1 1 103 PRO HD3 H -16.288 4.213 -6.969 1.00 . A A . 324 PRO HD3 1 1
12 21198 1 1 103 PRO HG2 H -16.695 1.414 -7.654 1.00 . A A . 324 PRO HG2 1 1
12 21199 1 1 103 PRO HG3 H -17.466 2.851 -8.349 1.00 . A A . 324 PRO HG3 1 1
12 21200 1 1 103 PRO N N -17.073 3.225 -5.270 1.00 . A A . 324 PRO N 1 1
12 21201 1 1 103 PRO O O -17.808 -0.278 -5.163 1.00 . A A . 324 PRO O 1 1
12 21202 1 1 104 GLN C C -16.030 -1.070 -2.640 1.00 . A A . 325 GLN C 1 1
12 21203 1 1 104 GLN CA C -15.419 -0.229 -3.753 1.00 . A A . 325 GLN CA 1 1
12 21204 1 1 104 GLN CB C -14.026 0.230 -3.354 1.00 . A A . 325 GLN CB 1 1
12 21205 1 1 104 GLN CD C -13.316 0.561 -5.767 1.00 . A A . 325 GLN CD 1 1
12 21206 1 1 104 GLN CG C -13.378 1.160 -4.371 1.00 . A A . 325 GLN CG 1 1
12 21207 1 1 104 GLN H H -15.990 1.806 -3.763 1.00 . A A . 325 GLN H 1 1
12 21208 1 1 104 GLN HA H -15.341 -0.839 -4.639 1.00 . A A . 325 GLN HA 1 1
12 21209 1 1 104 GLN HB2 H -14.090 0.746 -2.409 1.00 . A A . 325 GLN HB2 1 1
12 21210 1 1 104 GLN HB3 H -13.404 -0.639 -3.240 1.00 . A A . 325 GLN HB3 1 1
12 21211 1 1 104 GLN HE21 H -13.079 -1.265 -5.016 1.00 . A A . 325 GLN HE21 1 1
12 21212 1 1 104 GLN HE22 H -13.123 -1.160 -6.743 1.00 . A A . 325 GLN HE22 1 1
12 21213 1 1 104 GLN HG2 H -13.949 2.074 -4.417 1.00 . A A . 325 GLN HG2 1 1
12 21214 1 1 104 GLN HG3 H -12.373 1.382 -4.048 1.00 . A A . 325 GLN HG3 1 1
12 21215 1 1 104 GLN N N -16.250 0.920 -4.083 1.00 . A A . 325 GLN N 1 1
12 21216 1 1 104 GLN NE2 N -13.154 -0.751 -5.850 1.00 . A A . 325 GLN NE2 1 1
12 21217 1 1 104 GLN O O -15.601 -1.002 -1.487 1.00 . A A . 325 GLN O 1 1
12 21218 1 1 104 GLN OE1 O -13.401 1.279 -6.762 1.00 . A A . 325 GLN OE1 1 1
12 21219 1 1 105 TYR C C -18.552 -2.046 -1.065 1.00 . A A . 326 TYR C 1 1
12 21220 1 1 105 TYR CA C -17.750 -2.782 -2.139 1.00 . A A . 326 TYR CA 1 1
12 21221 1 1 105 TYR CB C -16.779 -3.791 -1.500 1.00 . A A . 326 TYR CB 1 1
12 21222 1 1 105 TYR CD1 C -17.046 -6.100 -2.470 1.00 . A A . 326 TYR CD1 1 1
12 21223 1 1 105 TYR CD2 C -15.298 -4.722 -3.324 1.00 . A A . 326 TYR CD2 1 1
12 21224 1 1 105 TYR CE1 C -16.685 -7.107 -3.340 1.00 . A A . 326 TYR CE1 1 1
12 21225 1 1 105 TYR CE2 C -14.929 -5.728 -4.197 1.00 . A A . 326 TYR CE2 1 1
12 21226 1 1 105 TYR CG C -16.361 -4.893 -2.446 1.00 . A A . 326 TYR CG 1 1
12 21227 1 1 105 TYR CZ C -15.627 -6.917 -4.202 1.00 . A A . 326 TYR CZ 1 1
12 21228 1 1 105 TYR H H -17.280 -1.821 -3.969 1.00 . A A . 326 TYR H 1 1
12 21229 1 1 105 TYR HA H -18.451 -3.327 -2.761 1.00 . A A . 326 TYR HA 1 1
12 21230 1 1 105 TYR HB2 H -15.884 -3.269 -1.186 1.00 . A A . 326 TYR HB2 1 1
12 21231 1 1 105 TYR HB3 H -17.244 -4.246 -0.635 1.00 . A A . 326 TYR HB3 1 1
12 21232 1 1 105 TYR HD1 H -17.872 -6.248 -1.792 1.00 . A A . 326 TYR HD1 1 1
12 21233 1 1 105 TYR HD2 H -14.753 -3.790 -3.316 1.00 . A A . 326 TYR HD2 1 1
12 21234 1 1 105 TYR HE1 H -17.229 -8.039 -3.343 1.00 . A A . 326 TYR HE1 1 1
12 21235 1 1 105 TYR HE2 H -14.099 -5.580 -4.873 1.00 . A A . 326 TYR HE2 1 1
12 21236 1 1 105 TYR HH H -14.325 -8.105 -4.977 1.00 . A A . 326 TYR HH 1 1
12 21237 1 1 105 TYR N N -17.025 -1.858 -3.027 1.00 . A A . 326 TYR N 1 1
12 21238 1 1 105 TYR O O -19.777 -2.157 -0.999 1.00 . A A . 326 TYR O 1 1
12 21239 1 1 105 TYR OH O -15.269 -7.920 -5.072 1.00 . A A . 326 TYR OH 1 1
12 21240 1 1 106 ASN C C -17.581 0.671 1.152 1.00 . A A . 327 ASN C 1 1
12 21241 1 1 106 ASN CA C -18.469 -0.520 0.827 1.00 . A A . 327 ASN CA 1 1
12 21242 1 1 106 ASN CB C -18.692 -1.374 2.079 1.00 . A A . 327 ASN CB 1 1
12 21243 1 1 106 ASN CG C -19.268 -0.578 3.234 1.00 . A A . 327 ASN CG 1 1
12 21244 1 1 106 ASN H H -16.876 -1.282 -0.339 1.00 . A A . 327 ASN H 1 1
12 21245 1 1 106 ASN HA H -19.421 -0.161 0.465 1.00 . A A . 327 ASN HA 1 1
12 21246 1 1 106 ASN HB2 H -19.375 -2.176 1.845 1.00 . A A . 327 ASN HB2 1 1
12 21247 1 1 106 ASN HB3 H -17.747 -1.793 2.392 1.00 . A A . 327 ASN HB3 1 1
12 21248 1 1 106 ASN HD21 H -21.119 -0.970 2.626 1.00 . A A . 327 ASN HD21 1 1
12 21249 1 1 106 ASN HD22 H -20.980 0.008 4.046 1.00 . A A . 327 ASN HD22 1 1
12 21250 1 1 106 ASN N N -17.853 -1.309 -0.230 1.00 . A A . 327 ASN N 1 1
12 21251 1 1 106 ASN ND2 N -20.587 -0.509 3.310 1.00 . A A . 327 ASN ND2 1 1
12 21252 1 1 106 ASN O O -18.054 1.705 1.622 1.00 . A A . 327 ASN O 1 1
12 21253 1 1 106 ASN OD1 O -18.528 -0.034 4.056 1.00 . A A . 327 ASN OD1 1 1
12 21254 1 1 107 SER C C -14.929 1.752 2.545 1.00 . A A . 328 SER C 1 1
12 21255 1 1 107 SER CA C -15.276 1.545 1.069 1.00 . A A . 328 SER CA 1 1
12 21256 1 1 107 SER CB C -15.747 2.856 0.421 1.00 . A A . 328 SER CB 1 1
12 21257 1 1 107 SER H H -15.984 -0.398 0.608 1.00 . A A . 328 SER H 1 1
12 21258 1 1 107 SER HA H -14.378 1.218 0.559 1.00 . A A . 328 SER HA 1 1
12 21259 1 1 107 SER HB2 H -16.120 2.651 -0.570 1.00 . A A . 328 SER HB2 1 1
12 21260 1 1 107 SER HB3 H -16.537 3.285 1.020 1.00 . A A . 328 SER HB3 1 1
12 21261 1 1 107 SER HG H -14.591 4.068 -0.603 1.00 . A A . 328 SER HG 1 1
12 21262 1 1 107 SER N N -16.282 0.491 0.905 1.00 . A A . 328 SER N 1 1
12 21263 1 1 107 SER O O -13.758 1.711 2.923 1.00 . A A . 328 SER O 1 1
12 21264 1 1 107 SER OG O -14.690 3.793 0.324 1.00 . A A . 328 SER OG 1 1
12 21265 1 1 108 VAL C C -15.369 0.869 5.516 1.00 . A A . 329 VAL C 1 1
12 21266 1 1 108 VAL CA C -15.734 2.174 4.803 1.00 . A A . 329 VAL CA 1 1
12 21267 1 1 108 VAL CB C -16.993 2.792 5.457 1.00 . A A . 329 VAL CB 1 1
12 21268 1 1 108 VAL CG1 C -16.729 3.186 6.903 1.00 . A A . 329 VAL CG1 1 1
12 21269 1 1 108 VAL CG2 C -17.472 3.996 4.658 1.00 . A A . 329 VAL CG2 1 1
12 21270 1 1 108 VAL H H -16.862 1.927 3.025 1.00 . A A . 329 VAL H 1 1
12 21271 1 1 108 VAL HA H -14.916 2.872 4.910 1.00 . A A . 329 VAL HA 1 1
12 21272 1 1 108 VAL HB H -17.776 2.049 5.449 1.00 . A A . 329 VAL HB 1 1
12 21273 1 1 108 VAL HG11 H -17.632 3.587 7.339 1.00 . A A . 329 VAL HG11 1 1
12 21274 1 1 108 VAL HG12 H -15.950 3.934 6.937 1.00 . A A . 329 VAL HG12 1 1
12 21275 1 1 108 VAL HG13 H -16.415 2.316 7.461 1.00 . A A . 329 VAL HG13 1 1
12 21276 1 1 108 VAL HG21 H -16.695 4.745 4.634 1.00 . A A . 329 VAL HG21 1 1
12 21277 1 1 108 VAL HG22 H -18.356 4.408 5.123 1.00 . A A . 329 VAL HG22 1 1
12 21278 1 1 108 VAL HG23 H -17.706 3.688 3.650 1.00 . A A . 329 VAL HG23 1 1
12 21279 1 1 108 VAL N N -15.943 1.940 3.378 1.00 . A A . 329 VAL N 1 1
12 21280 1 1 108 VAL O O -14.815 0.872 6.615 1.00 . A A . 329 VAL O 1 1
12 21281 1 1 109 SER C C -14.274 -2.271 4.707 1.00 . A A . 330 SER C 1 1
12 21282 1 1 109 SER CA C -15.396 -1.555 5.455 1.00 . A A . 330 SER CA 1 1
12 21283 1 1 109 SER CB C -16.669 -2.401 5.440 1.00 . A A . 330 SER CB 1 1
12 21284 1 1 109 SER H H -16.076 -0.197 3.986 1.00 . A A . 330 SER H 1 1
12 21285 1 1 109 SER HA H -15.089 -1.403 6.479 1.00 . A A . 330 SER HA 1 1
12 21286 1 1 109 SER HB2 H -16.923 -2.650 4.421 1.00 . A A . 330 SER HB2 1 1
12 21287 1 1 109 SER HB3 H -16.505 -3.308 6.004 1.00 . A A . 330 SER HB3 1 1
12 21288 1 1 109 SER HG H -17.940 -0.903 5.487 1.00 . A A . 330 SER HG 1 1
12 21289 1 1 109 SER N N -15.666 -0.250 4.873 1.00 . A A . 330 SER N 1 1
12 21290 1 1 109 SER O O -14.297 -3.491 4.551 1.00 . A A . 330 SER O 1 1
12 21291 1 1 109 SER OG O -17.751 -1.691 6.023 1.00 . A A . 330 SER OG 1 1
12 21292 1 1 110 ARG C C -11.018 -2.388 4.520 1.00 . A A . 331 ARG C 1 1
12 21293 1 1 110 ARG CA C -12.153 -2.091 3.543 1.00 . A A . 331 ARG CA 1 1
12 21294 1 1 110 ARG CB C -11.645 -1.150 2.449 1.00 . A A . 331 ARG CB 1 1
12 21295 1 1 110 ARG CD C -12.038 -0.033 0.242 1.00 . A A . 331 ARG CD 1 1
12 21296 1 1 110 ARG CG C -12.577 -1.025 1.258 1.00 . A A . 331 ARG CG 1 1
12 21297 1 1 110 ARG CZ C -11.522 2.376 0.111 1.00 . A A . 331 ARG CZ 1 1
12 21298 1 1 110 ARG H H -13.326 -0.541 4.388 1.00 . A A . 331 ARG H 1 1
12 21299 1 1 110 ARG HA H -12.483 -3.011 3.085 1.00 . A A . 331 ARG HA 1 1
12 21300 1 1 110 ARG HB2 H -11.507 -0.168 2.873 1.00 . A A . 331 ARG HB2 1 1
12 21301 1 1 110 ARG HB3 H -10.692 -1.513 2.094 1.00 . A A . 331 ARG HB3 1 1
12 21302 1 1 110 ARG HD2 H -11.061 -0.362 -0.080 1.00 . A A . 331 ARG HD2 1 1
12 21303 1 1 110 ARG HD3 H -12.705 -0.006 -0.607 1.00 . A A . 331 ARG HD3 1 1
12 21304 1 1 110 ARG HE H -12.172 1.430 1.752 1.00 . A A . 331 ARG HE 1 1
12 21305 1 1 110 ARG HG2 H -12.676 -1.991 0.787 1.00 . A A . 331 ARG HG2 1 1
12 21306 1 1 110 ARG HG3 H -13.543 -0.687 1.603 1.00 . A A . 331 ARG HG3 1 1
12 21307 1 1 110 ARG HH11 H -11.170 1.340 -1.599 1.00 . A A . 331 ARG HH11 1 1
12 21308 1 1 110 ARG HH12 H -10.853 3.040 -1.682 1.00 . A A . 331 ARG HH12 1 1
12 21309 1 1 110 ARG HH21 H -11.747 3.670 1.660 1.00 . A A . 331 ARG HH21 1 1
12 21310 1 1 110 ARG HH22 H -11.174 4.373 0.184 1.00 . A A . 331 ARG HH22 1 1
12 21311 1 1 110 ARG N N -13.293 -1.511 4.243 1.00 . A A . 331 ARG N 1 1
12 21312 1 1 110 ARG NE N -11.922 1.313 0.802 1.00 . A A . 331 ARG NE 1 1
12 21313 1 1 110 ARG NH1 N -11.150 2.245 -1.158 1.00 . A A . 331 ARG NH1 1 1
12 21314 1 1 110 ARG NH2 N -11.476 3.569 0.696 1.00 . A A . 331 ARG NH2 1 1
12 21315 1 1 110 ARG O O -10.439 -1.468 5.098 1.00 . A A . 331 ARG O 1 1
12 21316 1 1 111 GLN C C -8.465 -4.633 4.789 1.00 . A A . 332 GLN C 1 1
12 21317 1 1 111 GLN CA C -9.603 -4.037 5.596 1.00 . A A . 332 GLN CA 1 1
12 21318 1 1 111 GLN CB C -10.071 -5.038 6.655 1.00 . A A . 332 GLN CB 1 1
12 21319 1 1 111 GLN CD C -10.609 -3.227 8.337 1.00 . A A . 332 GLN CD 1 1
12 21320 1 1 111 GLN CG C -11.101 -4.469 7.616 1.00 . A A . 332 GLN CG 1 1
12 21321 1 1 111 GLN H H -11.215 -4.369 4.258 1.00 . A A . 332 GLN H 1 1
12 21322 1 1 111 GLN HA H -9.246 -3.138 6.094 1.00 . A A . 332 GLN HA 1 1
12 21323 1 1 111 GLN HB2 H -10.508 -5.894 6.158 1.00 . A A . 332 GLN HB2 1 1
12 21324 1 1 111 GLN HB3 H -9.216 -5.363 7.228 1.00 . A A . 332 GLN HB3 1 1
12 21325 1 1 111 GLN HE21 H -12.466 -2.532 8.448 1.00 . A A . 332 GLN HE21 1 1
12 21326 1 1 111 GLN HE22 H -11.239 -1.521 9.132 1.00 . A A . 332 GLN HE22 1 1
12 21327 1 1 111 GLN HG2 H -11.989 -4.213 7.059 1.00 . A A . 332 GLN HG2 1 1
12 21328 1 1 111 GLN HG3 H -11.344 -5.223 8.352 1.00 . A A . 332 GLN HG3 1 1
12 21329 1 1 111 GLN N N -10.703 -3.661 4.717 1.00 . A A . 332 GLN N 1 1
12 21330 1 1 111 GLN NE2 N -11.530 -2.339 8.675 1.00 . A A . 332 GLN NE2 1 1
12 21331 1 1 111 GLN O O -8.681 -5.204 3.718 1.00 . A A . 332 GLN O 1 1
12 21332 1 1 111 GLN OE1 O -9.414 -3.066 8.586 1.00 . A A . 332 GLN OE1 1 1
12 21333 1 1 112 VAL C C -5.414 -6.064 5.535 1.00 . A A . 333 VAL C 1 1
12 21334 1 1 112 VAL CA C -6.072 -5.014 4.650 1.00 . A A . 333 VAL CA 1 1
12 21335 1 1 112 VAL CB C -5.051 -3.902 4.319 1.00 . A A . 333 VAL CB 1 1
12 21336 1 1 112 VAL CG1 C -5.608 -2.956 3.265 1.00 . A A . 333 VAL CG1 1 1
12 21337 1 1 112 VAL CG2 C -4.668 -3.132 5.575 1.00 . A A . 333 VAL CG2 1 1
12 21338 1 1 112 VAL H H -7.155 -4.000 6.149 1.00 . A A . 333 VAL H 1 1
12 21339 1 1 112 VAL HA H -6.382 -5.479 3.724 1.00 . A A . 333 VAL HA 1 1
12 21340 1 1 112 VAL HB H -4.160 -4.365 3.921 1.00 . A A . 333 VAL HB 1 1
12 21341 1 1 112 VAL HG11 H -5.822 -3.508 2.363 1.00 . A A . 333 VAL HG11 1 1
12 21342 1 1 112 VAL HG12 H -4.880 -2.187 3.052 1.00 . A A . 333 VAL HG12 1 1
12 21343 1 1 112 VAL HG13 H -6.515 -2.500 3.633 1.00 . A A . 333 VAL HG13 1 1
12 21344 1 1 112 VAL HG21 H -3.941 -2.373 5.324 1.00 . A A . 333 VAL HG21 1 1
12 21345 1 1 112 VAL HG22 H -4.245 -3.811 6.298 1.00 . A A . 333 VAL HG22 1 1
12 21346 1 1 112 VAL HG23 H -5.547 -2.663 5.993 1.00 . A A . 333 VAL HG23 1 1
12 21347 1 1 112 VAL N N -7.256 -4.478 5.299 1.00 . A A . 333 VAL N 1 1
12 21348 1 1 112 VAL O O -5.698 -6.147 6.733 1.00 . A A . 333 VAL O 1 1
12 21349 1 1 113 GLU C C -2.386 -7.946 5.240 1.00 . A A . 334 GLU C 1 1
12 21350 1 1 113 GLU CA C -3.844 -7.900 5.681 1.00 . A A . 334 GLU CA 1 1
12 21351 1 1 113 GLU CB C -4.520 -9.255 5.458 1.00 . A A . 334 GLU CB 1 1
12 21352 1 1 113 GLU CD C -4.044 -9.996 7.817 1.00 . A A . 334 GLU CD 1 1
12 21353 1 1 113 GLU CG C -3.985 -10.362 6.351 1.00 . A A . 334 GLU CG 1 1
12 21354 1 1 113 GLU H H -4.385 -6.774 3.980 1.00 . A A . 334 GLU H 1 1
12 21355 1 1 113 GLU HA H -3.886 -7.649 6.730 1.00 . A A . 334 GLU HA 1 1
12 21356 1 1 113 GLU HB2 H -5.578 -9.151 5.647 1.00 . A A . 334 GLU HB2 1 1
12 21357 1 1 113 GLU HB3 H -4.376 -9.549 4.430 1.00 . A A . 334 GLU HB3 1 1
12 21358 1 1 113 GLU HG2 H -4.573 -11.253 6.192 1.00 . A A . 334 GLU HG2 1 1
12 21359 1 1 113 GLU HG3 H -2.955 -10.557 6.083 1.00 . A A . 334 GLU HG3 1 1
12 21360 1 1 113 GLU N N -4.551 -6.870 4.944 1.00 . A A . 334 GLU N 1 1
12 21361 1 1 113 GLU O O -2.024 -7.395 4.200 1.00 . A A . 334 GLU O 1 1
12 21362 1 1 113 GLU OE1 O -5.088 -10.249 8.456 1.00 . A A . 334 GLU OE1 1 1
12 21363 1 1 113 GLU OE2 O -3.053 -9.436 8.332 1.00 . A A . 334 GLU OE2 1 1
12 21364 1 1 114 ALA C C 0.109 -9.936 4.844 1.00 . A A . 335 ALA C 1 1
12 21365 1 1 114 ALA CA C -0.142 -8.718 5.733 1.00 . A A . 335 ALA CA 1 1
12 21366 1 1 114 ALA CB C 0.657 -8.841 7.018 1.00 . A A . 335 ALA CB 1 1
12 21367 1 1 114 ALA H H -1.903 -8.989 6.871 1.00 . A A . 335 ALA H 1 1
12 21368 1 1 114 ALA HA H 0.172 -7.819 5.221 1.00 . A A . 335 ALA HA 1 1
12 21369 1 1 114 ALA HB1 H 0.491 -7.967 7.632 1.00 . A A . 335 ALA HB1 1 1
12 21370 1 1 114 ALA HB2 H 1.708 -8.920 6.783 1.00 . A A . 335 ALA HB2 1 1
12 21371 1 1 114 ALA HB3 H 0.341 -9.724 7.555 1.00 . A A . 335 ALA HB3 1 1
12 21372 1 1 114 ALA N N -1.554 -8.586 6.042 1.00 . A A . 335 ALA N 1 1
12 21373 1 1 114 ALA O O -0.717 -10.850 4.786 1.00 . A A . 335 ALA O 1 1
12 21374 1 1 115 GLY C C 1.575 -10.948 1.891 1.00 . A A . 336 GLY C 1 1
12 21375 1 1 115 GLY CA C 1.640 -11.128 3.398 1.00 . A A . 336 GLY CA 1 1
12 21376 1 1 115 GLY H H 1.826 -9.163 4.167 1.00 . A A . 336 GLY H 1 1
12 21377 1 1 115 GLY HA2 H 2.653 -11.388 3.668 1.00 . A A . 336 GLY HA2 1 1
12 21378 1 1 115 GLY HA3 H 0.991 -11.946 3.677 1.00 . A A . 336 GLY HA3 1 1
12 21379 1 1 115 GLY N N 1.246 -9.950 4.154 1.00 . A A . 336 GLY N 1 1
12 21380 1 1 115 GLY O O 1.730 -11.917 1.145 1.00 . A A . 336 GLY O 1 1
12 21381 1 1 116 ASP C C 2.620 -9.011 -0.562 1.00 . A A . 337 ASP C 1 1
12 21382 1 1 116 ASP CA C 1.273 -9.460 -0.005 1.00 . A A . 337 ASP CA 1 1
12 21383 1 1 116 ASP CB C 0.192 -8.424 -0.312 1.00 . A A . 337 ASP CB 1 1
12 21384 1 1 116 ASP CG C -1.193 -9.027 -0.254 1.00 . A A . 337 ASP CG 1 1
12 21385 1 1 116 ASP H H 1.202 -8.993 2.061 1.00 . A A . 337 ASP H 1 1
12 21386 1 1 116 ASP HA H 1.002 -10.387 -0.487 1.00 . A A . 337 ASP HA 1 1
12 21387 1 1 116 ASP HB2 H 0.249 -7.621 0.406 1.00 . A A . 337 ASP HB2 1 1
12 21388 1 1 116 ASP HB3 H 0.351 -8.029 -1.305 1.00 . A A . 337 ASP HB3 1 1
12 21389 1 1 116 ASP N N 1.343 -9.726 1.431 1.00 . A A . 337 ASP N 1 1
12 21390 1 1 116 ASP O O 3.635 -9.038 0.139 1.00 . A A . 337 ASP O 1 1
12 21391 1 1 116 ASP OD1 O -1.950 -8.702 0.680 1.00 . A A . 337 ASP OD1 1 1
12 21392 1 1 116 ASP OD2 O -1.523 -9.847 -1.140 1.00 . A A . 337 ASP OD2 1 1
12 21393 1 1 117 ALA C C 3.960 -6.828 -2.914 1.00 . A A . 338 ALA C 1 1
12 21394 1 1 117 ALA CA C 3.869 -8.301 -2.530 1.00 . A A . 338 ALA CA 1 1
12 21395 1 1 117 ALA CB C 3.994 -9.173 -3.772 1.00 . A A . 338 ALA CB 1 1
12 21396 1 1 117 ALA H H 1.769 -8.486 -2.301 1.00 . A A . 338 ALA H 1 1
12 21397 1 1 117 ALA HA H 4.688 -8.538 -1.867 1.00 . A A . 338 ALA HA 1 1
12 21398 1 1 117 ALA HB1 H 3.202 -8.927 -4.464 1.00 . A A . 338 ALA HB1 1 1
12 21399 1 1 117 ALA HB2 H 3.916 -10.214 -3.491 1.00 . A A . 338 ALA HB2 1 1
12 21400 1 1 117 ALA HB3 H 4.952 -8.998 -4.243 1.00 . A A . 338 ALA HB3 1 1
12 21401 1 1 117 ALA N N 2.625 -8.603 -1.830 1.00 . A A . 338 ALA N 1 1
12 21402 1 1 117 ALA O O 2.946 -6.178 -3.180 1.00 . A A . 338 ALA O 1 1
12 21403 1 1 118 VAL C C 6.480 -4.767 -4.358 1.00 . A A . 339 VAL C 1 1
12 21404 1 1 118 VAL CA C 5.436 -4.912 -3.248 1.00 . A A . 339 VAL CA 1 1
12 21405 1 1 118 VAL CB C 5.927 -4.175 -1.970 1.00 . A A . 339 VAL CB 1 1
12 21406 1 1 118 VAL CG1 C 6.446 -2.777 -2.286 1.00 . A A . 339 VAL CG1 1 1
12 21407 1 1 118 VAL CG2 C 4.809 -4.089 -0.944 1.00 . A A . 339 VAL CG2 1 1
12 21408 1 1 118 VAL H H 5.954 -6.903 -2.770 1.00 . A A . 339 VAL H 1 1
12 21409 1 1 118 VAL HA H 4.504 -4.461 -3.578 1.00 . A A . 339 VAL HA 1 1
12 21410 1 1 118 VAL HB H 6.745 -4.754 -1.531 1.00 . A A . 339 VAL HB 1 1
12 21411 1 1 118 VAL HG11 H 6.779 -2.303 -1.373 1.00 . A A . 339 VAL HG11 1 1
12 21412 1 1 118 VAL HG12 H 5.654 -2.191 -2.728 1.00 . A A . 339 VAL HG12 1 1
12 21413 1 1 118 VAL HG13 H 7.273 -2.848 -2.978 1.00 . A A . 339 VAL HG13 1 1
12 21414 1 1 118 VAL HG21 H 3.981 -3.533 -1.359 1.00 . A A . 339 VAL HG21 1 1
12 21415 1 1 118 VAL HG22 H 5.171 -3.584 -0.062 1.00 . A A . 339 VAL HG22 1 1
12 21416 1 1 118 VAL HG23 H 4.480 -5.082 -0.682 1.00 . A A . 339 VAL HG23 1 1
12 21417 1 1 118 VAL N N 5.185 -6.316 -2.952 1.00 . A A . 339 VAL N 1 1
12 21418 1 1 118 VAL O O 7.374 -5.598 -4.496 1.00 . A A . 339 VAL O 1 1
12 21419 1 1 119 SER C C 7.529 -1.861 -6.184 1.00 . A A . 340 SER C 1 1
12 21420 1 1 119 SER CA C 7.328 -3.379 -6.175 1.00 . A A . 340 SER CA 1 1
12 21421 1 1 119 SER CB C 6.891 -3.907 -7.546 1.00 . A A . 340 SER CB 1 1
12 21422 1 1 119 SER H H 5.536 -3.167 -5.084 1.00 . A A . 340 SER H 1 1
12 21423 1 1 119 SER HA H 8.251 -3.846 -5.891 1.00 . A A . 340 SER HA 1 1
12 21424 1 1 119 SER HB2 H 5.972 -3.428 -7.838 1.00 . A A . 340 SER HB2 1 1
12 21425 1 1 119 SER HB3 H 7.655 -3.701 -8.277 1.00 . A A . 340 SER HB3 1 1
12 21426 1 1 119 SER HG H 6.885 -5.631 -6.609 1.00 . A A . 340 SER HG 1 1
12 21427 1 1 119 SER N N 6.338 -3.725 -5.166 1.00 . A A . 340 SER N 1 1
12 21428 1 1 119 SER O O 6.877 -1.157 -5.418 1.00 . A A . 340 SER O 1 1
12 21429 1 1 119 SER OG O 6.675 -5.310 -7.496 1.00 . A A . 340 SER OG 1 1
12 21430 1 1 120 VAL C C 8.475 0.804 -8.254 1.00 . A A . 341 VAL C 1 1
12 21431 1 1 120 VAL CA C 8.821 0.058 -6.959 1.00 . A A . 341 VAL CA 1 1
12 21432 1 1 120 VAL CB C 10.341 0.213 -6.676 1.00 . A A . 341 VAL CB 1 1
12 21433 1 1 120 VAL CG1 C 10.706 1.664 -6.403 1.00 . A A . 341 VAL CG1 1 1
12 21434 1 1 120 VAL CG2 C 10.776 -0.661 -5.510 1.00 . A A . 341 VAL CG2 1 1
12 21435 1 1 120 VAL H H 8.821 -1.924 -7.713 1.00 . A A . 341 VAL H 1 1
12 21436 1 1 120 VAL HA H 8.279 0.512 -6.141 1.00 . A A . 341 VAL HA 1 1
12 21437 1 1 120 VAL HB H 10.885 -0.108 -7.556 1.00 . A A . 341 VAL HB 1 1
12 21438 1 1 120 VAL HG11 H 11.770 1.744 -6.236 1.00 . A A . 341 VAL HG11 1 1
12 21439 1 1 120 VAL HG12 H 10.176 2.009 -5.526 1.00 . A A . 341 VAL HG12 1 1
12 21440 1 1 120 VAL HG13 H 10.428 2.270 -7.252 1.00 . A A . 341 VAL HG13 1 1
12 21441 1 1 120 VAL HG21 H 10.678 -1.700 -5.782 1.00 . A A . 341 VAL HG21 1 1
12 21442 1 1 120 VAL HG22 H 10.154 -0.452 -4.653 1.00 . A A . 341 VAL HG22 1 1
12 21443 1 1 120 VAL HG23 H 11.806 -0.449 -5.267 1.00 . A A . 341 VAL HG23 1 1
12 21444 1 1 120 VAL N N 8.430 -1.353 -7.024 1.00 . A A . 341 VAL N 1 1
12 21445 1 1 120 VAL O O 8.490 0.228 -9.337 1.00 . A A . 341 VAL O 1 1
12 21446 1 1 121 VAL C C 8.774 4.230 -9.063 1.00 . A A . 342 VAL C 1 1
12 21447 1 1 121 VAL CA C 7.923 2.977 -9.254 1.00 . A A . 342 VAL CA 1 1
12 21448 1 1 121 VAL CB C 6.431 3.350 -9.423 1.00 . A A . 342 VAL CB 1 1
12 21449 1 1 121 VAL CG1 C 6.211 4.215 -10.661 1.00 . A A . 342 VAL CG1 1 1
12 21450 1 1 121 VAL CG2 C 5.586 2.093 -9.519 1.00 . A A . 342 VAL CG2 1 1
12 21451 1 1 121 VAL H H 8.074 2.461 -7.211 1.00 . A A . 342 VAL H 1 1
12 21452 1 1 121 VAL HA H 8.253 2.467 -10.147 1.00 . A A . 342 VAL HA 1 1
12 21453 1 1 121 VAL HB H 6.121 3.906 -8.550 1.00 . A A . 342 VAL HB 1 1
12 21454 1 1 121 VAL HG11 H 6.751 5.145 -10.553 1.00 . A A . 342 VAL HG11 1 1
12 21455 1 1 121 VAL HG12 H 5.156 4.421 -10.775 1.00 . A A . 342 VAL HG12 1 1
12 21456 1 1 121 VAL HG13 H 6.571 3.690 -11.532 1.00 . A A . 342 VAL HG13 1 1
12 21457 1 1 121 VAL HG21 H 5.685 1.524 -8.608 1.00 . A A . 342 VAL HG21 1 1
12 21458 1 1 121 VAL HG22 H 5.929 1.498 -10.352 1.00 . A A . 342 VAL HG22 1 1
12 21459 1 1 121 VAL HG23 H 4.550 2.362 -9.669 1.00 . A A . 342 VAL HG23 1 1
12 21460 1 1 121 VAL N N 8.153 2.087 -8.118 1.00 . A A . 342 VAL N 1 1
12 21461 1 1 121 VAL O O 8.290 5.364 -9.071 1.00 . A A . 342 VAL O 1 1
12 21462 1 1 122 GLY C C 11.019 6.104 -9.621 1.00 . A A . 343 GLY C 1 1
12 21463 1 1 122 GLY CA C 10.990 5.053 -8.531 1.00 . A A . 343 GLY CA 1 1
12 21464 1 1 122 GLY H H 10.352 3.056 -8.791 1.00 . A A . 343 GLY H 1 1
12 21465 1 1 122 GLY HA2 H 10.724 5.528 -7.598 1.00 . A A . 343 GLY HA2 1 1
12 21466 1 1 122 GLY HA3 H 11.976 4.626 -8.435 1.00 . A A . 343 GLY HA3 1 1
12 21467 1 1 122 GLY N N 10.046 3.986 -8.797 1.00 . A A . 343 GLY N 1 1
12 21468 1 1 122 GLY O O 10.809 5.802 -10.797 1.00 . A A . 343 GLY O 1 1
12 21469 1 1 123 THR C C 12.714 8.894 -10.471 1.00 . A A . 344 THR C 1 1
12 21470 1 1 123 THR CA C 11.294 8.453 -10.151 1.00 . A A . 344 THR CA 1 1
12 21471 1 1 123 THR CB C 10.490 9.641 -9.580 1.00 . A A . 344 THR CB 1 1
12 21472 1 1 123 THR CG2 C 8.994 9.357 -9.622 1.00 . A A . 344 THR CG2 1 1
12 21473 1 1 123 THR H H 11.508 7.498 -8.280 1.00 . A A . 344 THR H 1 1
12 21474 1 1 123 THR HA H 10.823 8.132 -11.060 1.00 . A A . 344 THR HA 1 1
12 21475 1 1 123 THR HB H 10.689 10.514 -10.186 1.00 . A A . 344 THR HB 1 1
12 21476 1 1 123 THR HG1 H 11.064 9.082 -7.759 1.00 . A A . 344 THR HG1 1 1
12 21477 1 1 123 THR HG21 H 8.681 9.217 -10.646 1.00 . A A . 344 THR HG21 1 1
12 21478 1 1 123 THR HG22 H 8.459 10.190 -9.191 1.00 . A A . 344 THR HG22 1 1
12 21479 1 1 123 THR HG23 H 8.782 8.462 -9.055 1.00 . A A . 344 THR HG23 1 1
12 21480 1 1 123 THR N N 11.291 7.336 -9.228 1.00 . A A . 344 THR N 1 1
12 21481 1 1 123 THR O O 13.151 8.843 -11.622 1.00 . A A . 344 THR O 1 1
12 21482 1 1 123 THR OG1 O 10.890 9.915 -8.226 1.00 . A A . 344 THR OG1 1 1
12 21483 1 1 124 ALA C C 15.556 9.616 -8.274 1.00 . A A . 345 ALA C 1 1
12 21484 1 1 124 ALA CA C 14.797 9.774 -9.587 1.00 . A A . 345 ALA CA 1 1
12 21485 1 1 124 ALA CB C 14.814 11.223 -10.054 1.00 . A A . 345 ALA CB 1 1
12 21486 1 1 124 ALA H H 13.013 9.311 -8.556 1.00 . A A . 345 ALA H 1 1
12 21487 1 1 124 ALA HA H 15.275 9.170 -10.344 1.00 . A A . 345 ALA HA 1 1
12 21488 1 1 124 ALA HB1 H 14.372 11.851 -9.295 1.00 . A A . 345 ALA HB1 1 1
12 21489 1 1 124 ALA HB2 H 14.250 11.312 -10.969 1.00 . A A . 345 ALA HB2 1 1
12 21490 1 1 124 ALA HB3 H 15.833 11.533 -10.229 1.00 . A A . 345 ALA HB3 1 1
12 21491 1 1 124 ALA N N 13.427 9.311 -9.442 1.00 . A A . 345 ALA N 1 1
12 21492 1 1 124 ALA O O 15.528 10.551 -7.446 1.00 . A A . 345 ALA O 1 1
13 21493 1 1 1 GLY C C 20.359 -0.267 -5.896 1.00 . A A . 222 GLY C 1 1
13 21494 1 1 1 GLY CA C 21.856 -0.056 -5.915 1.00 . A A . 222 GLY CA 1 1
13 21495 1 1 1 GLY H1 H 22.377 -2.070 -5.812 1.00 . A A . 222 GLY H1 1 1
13 21496 1 1 1 GLY H2 H 23.609 -1.072 -6.398 1.00 . A A . 222 GLY H2 1 1
13 21497 1 1 1 GLY H3 H 22.294 -1.462 -7.389 1.00 . A A . 222 GLY H3 1 1
13 21498 1 1 1 GLY HA2 H 22.191 0.163 -4.913 1.00 . A A . 222 GLY HA2 1 1
13 21499 1 1 1 GLY HA3 H 22.084 0.786 -6.553 1.00 . A A . 222 GLY HA3 1 1
13 21500 1 1 1 GLY N N 22.584 -1.248 -6.413 1.00 . A A . 222 GLY N 1 1
13 21501 1 1 1 GLY O O 19.884 -1.364 -5.598 1.00 . A A . 222 GLY O 1 1
13 21502 1 1 2 ALA C C 17.616 0.038 -7.442 1.00 . A A . 223 ALA C 1 1
13 21503 1 1 2 ALA CA C 18.162 0.724 -6.198 1.00 . A A . 223 ALA CA 1 1
13 21504 1 1 2 ALA CB C 17.595 2.127 -6.074 1.00 . A A . 223 ALA CB 1 1
13 21505 1 1 2 ALA H H 20.054 1.608 -6.501 1.00 . A A . 223 ALA H 1 1
13 21506 1 1 2 ALA HA H 17.862 0.160 -5.326 1.00 . A A . 223 ALA HA 1 1
13 21507 1 1 2 ALA HB1 H 16.518 2.074 -6.006 1.00 . A A . 223 ALA HB1 1 1
13 21508 1 1 2 ALA HB2 H 17.873 2.705 -6.942 1.00 . A A . 223 ALA HB2 1 1
13 21509 1 1 2 ALA HB3 H 17.989 2.597 -5.186 1.00 . A A . 223 ALA HB3 1 1
13 21510 1 1 2 ALA N N 19.613 0.776 -6.224 1.00 . A A . 223 ALA N 1 1
13 21511 1 1 2 ALA O O 17.370 0.682 -8.460 1.00 . A A . 223 ALA O 1 1
13 21512 1 1 3 PHE C C 15.507 -1.635 -8.818 1.00 . A A . 224 PHE C 1 1
13 21513 1 1 3 PHE CA C 16.930 -2.055 -8.469 1.00 . A A . 224 PHE CA 1 1
13 21514 1 1 3 PHE CB C 16.949 -3.544 -8.126 1.00 . A A . 224 PHE CB 1 1
13 21515 1 1 3 PHE CD1 C 19.418 -3.944 -7.897 1.00 . A A . 224 PHE CD1 1 1
13 21516 1 1 3 PHE CD2 C 18.012 -4.388 -6.024 1.00 . A A . 224 PHE CD2 1 1
13 21517 1 1 3 PHE CE1 C 20.522 -4.331 -7.163 1.00 . A A . 224 PHE CE1 1 1
13 21518 1 1 3 PHE CE2 C 19.111 -4.778 -5.285 1.00 . A A . 224 PHE CE2 1 1
13 21519 1 1 3 PHE CG C 18.152 -3.968 -7.335 1.00 . A A . 224 PHE CG 1 1
13 21520 1 1 3 PHE CZ C 20.369 -4.748 -5.856 1.00 . A A . 224 PHE CZ 1 1
13 21521 1 1 3 PHE H H 17.670 -1.732 -6.522 1.00 . A A . 224 PHE H 1 1
13 21522 1 1 3 PHE HA H 17.569 -1.878 -9.320 1.00 . A A . 224 PHE HA 1 1
13 21523 1 1 3 PHE HB2 H 16.070 -3.786 -7.550 1.00 . A A . 224 PHE HB2 1 1
13 21524 1 1 3 PHE HB3 H 16.940 -4.110 -9.040 1.00 . A A . 224 PHE HB3 1 1
13 21525 1 1 3 PHE HD1 H 19.538 -3.616 -8.920 1.00 . A A . 224 PHE HD1 1 1
13 21526 1 1 3 PHE HD2 H 17.027 -4.412 -5.580 1.00 . A A . 224 PHE HD2 1 1
13 21527 1 1 3 PHE HE1 H 21.505 -4.308 -7.612 1.00 . A A . 224 PHE HE1 1 1
13 21528 1 1 3 PHE HE2 H 18.988 -5.104 -4.264 1.00 . A A . 224 PHE HE2 1 1
13 21529 1 1 3 PHE HZ H 21.231 -5.052 -5.280 1.00 . A A . 224 PHE HZ 1 1
13 21530 1 1 3 PHE N N 17.435 -1.274 -7.353 1.00 . A A . 224 PHE N 1 1
13 21531 1 1 3 PHE O O 15.151 -1.498 -9.989 1.00 . A A . 224 PHE O 1 1
13 21532 1 1 4 GLY C C 12.459 -2.228 -8.356 1.00 . A A . 225 GLY C 1 1
13 21533 1 1 4 GLY CA C 13.318 -1.042 -7.976 1.00 . A A . 225 GLY CA 1 1
13 21534 1 1 4 GLY H H 15.060 -1.504 -6.875 1.00 . A A . 225 GLY H 1 1
13 21535 1 1 4 GLY HA2 H 12.938 -0.612 -7.061 1.00 . A A . 225 GLY HA2 1 1
13 21536 1 1 4 GLY HA3 H 13.261 -0.303 -8.762 1.00 . A A . 225 GLY HA3 1 1
13 21537 1 1 4 GLY N N 14.704 -1.416 -7.781 1.00 . A A . 225 GLY N 1 1
13 21538 1 1 4 GLY O O 11.453 -2.080 -9.050 1.00 . A A . 225 GLY O 1 1
13 21539 1 1 5 GLY C C 11.046 -4.978 -7.283 1.00 . A A . 226 GLY C 1 1
13 21540 1 1 5 GLY CA C 12.159 -4.619 -8.248 1.00 . A A . 226 GLY CA 1 1
13 21541 1 1 5 GLY H H 13.628 -3.445 -7.290 1.00 . A A . 226 GLY H 1 1
13 21542 1 1 5 GLY HA2 H 11.736 -4.496 -9.233 1.00 . A A . 226 GLY HA2 1 1
13 21543 1 1 5 GLY HA3 H 12.871 -5.430 -8.275 1.00 . A A . 226 GLY HA3 1 1
13 21544 1 1 5 GLY N N 12.854 -3.403 -7.888 1.00 . A A . 226 GLY N 1 1
13 21545 1 1 5 GLY O O 10.347 -4.104 -6.764 1.00 . A A . 226 GLY O 1 1
13 21546 1 1 6 THR C C 10.247 -6.708 -4.725 1.00 . A A . 227 THR C 1 1
13 21547 1 1 6 THR CA C 9.841 -6.786 -6.194 1.00 . A A . 227 THR CA 1 1
13 21548 1 1 6 THR CB C 9.555 -8.255 -6.543 1.00 . A A . 227 THR CB 1 1
13 21549 1 1 6 THR CG2 C 8.243 -8.736 -5.931 1.00 . A A . 227 THR CG2 1 1
13 21550 1 1 6 THR H H 11.509 -6.904 -7.470 1.00 . A A . 227 THR H 1 1
13 21551 1 1 6 THR HA H 8.941 -6.211 -6.355 1.00 . A A . 227 THR HA 1 1
13 21552 1 1 6 THR HB H 10.362 -8.854 -6.147 1.00 . A A . 227 THR HB 1 1
13 21553 1 1 6 THR HG1 H 8.756 -8.989 -8.198 1.00 . A A . 227 THR HG1 1 1
13 21554 1 1 6 THR HG21 H 8.271 -8.593 -4.861 1.00 . A A . 227 THR HG21 1 1
13 21555 1 1 6 THR HG22 H 8.110 -9.785 -6.151 1.00 . A A . 227 THR HG22 1 1
13 21556 1 1 6 THR HG23 H 7.421 -8.174 -6.350 1.00 . A A . 227 THR HG23 1 1
13 21557 1 1 6 THR N N 10.889 -6.269 -7.053 1.00 . A A . 227 THR N 1 1
13 21558 1 1 6 THR O O 11.420 -6.868 -4.383 1.00 . A A . 227 THR O 1 1
13 21559 1 1 6 THR OG1 O 9.498 -8.411 -7.969 1.00 . A A . 227 THR OG1 1 1
13 21560 1 1 7 LEU C C 8.284 -7.208 -1.800 1.00 . A A . 228 LEU C 1 1
13 21561 1 1 7 LEU CA C 9.468 -6.493 -2.437 1.00 . A A . 228 LEU CA 1 1
13 21562 1 1 7 LEU CB C 9.637 -5.089 -1.853 1.00 . A A . 228 LEU CB 1 1
13 21563 1 1 7 LEU CD1 C 10.456 -3.232 -3.416 1.00 . A A . 228 LEU CD1 1 1
13 21564 1 1 7 LEU CD2 C 11.639 -3.684 -1.263 1.00 . A A . 228 LEU CD2 1 1
13 21565 1 1 7 LEU CG C 10.856 -4.307 -2.406 1.00 . A A . 228 LEU CG 1 1
13 21566 1 1 7 LEU H H 8.383 -6.221 -4.224 1.00 . A A . 228 LEU H 1 1
13 21567 1 1 7 LEU HA H 10.363 -7.065 -2.244 1.00 . A A . 228 LEU HA 1 1
13 21568 1 1 7 LEU HB2 H 8.719 -4.531 -2.030 1.00 . A A . 228 LEU HB2 1 1
13 21569 1 1 7 LEU HB3 H 9.764 -5.189 -0.784 1.00 . A A . 228 LEU HB3 1 1
13 21570 1 1 7 LEU HD11 H 9.886 -2.456 -2.923 1.00 . A A . 228 LEU HD11 1 1
13 21571 1 1 7 LEU HD12 H 9.866 -3.668 -4.205 1.00 . A A . 228 LEU HD12 1 1
13 21572 1 1 7 LEU HD13 H 11.349 -2.798 -3.842 1.00 . A A . 228 LEU HD13 1 1
13 21573 1 1 7 LEU HD21 H 12.527 -3.205 -1.653 1.00 . A A . 228 LEU HD21 1 1
13 21574 1 1 7 LEU HD22 H 11.926 -4.451 -0.559 1.00 . A A . 228 LEU HD22 1 1
13 21575 1 1 7 LEU HD23 H 11.027 -2.949 -0.763 1.00 . A A . 228 LEU HD23 1 1
13 21576 1 1 7 LEU HG H 11.522 -5.008 -2.918 1.00 . A A . 228 LEU HG 1 1
13 21577 1 1 7 LEU N N 9.274 -6.446 -3.873 1.00 . A A . 228 LEU N 1 1
13 21578 1 1 7 LEU O O 7.391 -7.683 -2.501 1.00 . A A . 228 LEU O 1 1
13 21579 1 1 8 THR C C 6.645 -7.260 1.358 1.00 . A A . 229 THR C 1 1
13 21580 1 1 8 THR CA C 7.263 -8.067 0.214 1.00 . A A . 229 THR CA 1 1
13 21581 1 1 8 THR CB C 7.904 -9.355 0.759 1.00 . A A . 229 THR CB 1 1
13 21582 1 1 8 THR CG2 C 6.886 -10.274 1.426 1.00 . A A . 229 THR CG2 1 1
13 21583 1 1 8 THR H H 8.958 -6.817 0.041 1.00 . A A . 229 THR H 1 1
13 21584 1 1 8 THR HA H 6.493 -8.338 -0.495 1.00 . A A . 229 THR HA 1 1
13 21585 1 1 8 THR HB H 8.645 -9.069 1.486 1.00 . A A . 229 THR HB 1 1
13 21586 1 1 8 THR HG1 H 8.848 -9.428 -0.977 1.00 . A A . 229 THR HG1 1 1
13 21587 1 1 8 THR HG21 H 6.369 -9.733 2.205 1.00 . A A . 229 THR HG21 1 1
13 21588 1 1 8 THR HG22 H 7.397 -11.123 1.858 1.00 . A A . 229 THR HG22 1 1
13 21589 1 1 8 THR HG23 H 6.173 -10.622 0.692 1.00 . A A . 229 THR HG23 1 1
13 21590 1 1 8 THR N N 8.271 -7.291 -0.483 1.00 . A A . 229 THR N 1 1
13 21591 1 1 8 THR O O 7.268 -6.347 1.894 1.00 . A A . 229 THR O 1 1
13 21592 1 1 8 THR OG1 O 8.550 -10.061 -0.312 1.00 . A A . 229 THR OG1 1 1
13 21593 1 1 9 VAL C C 4.767 -7.801 4.055 1.00 . A A . 230 VAL C 1 1
13 21594 1 1 9 VAL CA C 4.714 -6.926 2.807 1.00 . A A . 230 VAL CA 1 1
13 21595 1 1 9 VAL CB C 3.234 -6.648 2.453 1.00 . A A . 230 VAL CB 1 1
13 21596 1 1 9 VAL CG1 C 2.604 -5.726 3.486 1.00 . A A . 230 VAL CG1 1 1
13 21597 1 1 9 VAL CG2 C 3.106 -6.042 1.061 1.00 . A A . 230 VAL CG2 1 1
13 21598 1 1 9 VAL H H 4.962 -8.323 1.237 1.00 . A A . 230 VAL H 1 1
13 21599 1 1 9 VAL HA H 5.209 -5.986 3.005 1.00 . A A . 230 VAL HA 1 1
13 21600 1 1 9 VAL HB H 2.702 -7.597 2.467 1.00 . A A . 230 VAL HB 1 1
13 21601 1 1 9 VAL HG11 H 2.658 -6.184 4.465 1.00 . A A . 230 VAL HG11 1 1
13 21602 1 1 9 VAL HG12 H 1.568 -5.543 3.230 1.00 . A A . 230 VAL HG12 1 1
13 21603 1 1 9 VAL HG13 H 3.139 -4.788 3.502 1.00 . A A . 230 VAL HG13 1 1
13 21604 1 1 9 VAL HG21 H 3.514 -6.724 0.327 1.00 . A A . 230 VAL HG21 1 1
13 21605 1 1 9 VAL HG22 H 3.652 -5.110 1.026 1.00 . A A . 230 VAL HG22 1 1
13 21606 1 1 9 VAL HG23 H 2.063 -5.854 0.839 1.00 . A A . 230 VAL HG23 1 1
13 21607 1 1 9 VAL N N 5.411 -7.593 1.714 1.00 . A A . 230 VAL N 1 1
13 21608 1 1 9 VAL O O 4.468 -8.994 3.988 1.00 . A A . 230 VAL O 1 1
13 21609 1 1 10 LYS C C 4.203 -7.584 7.435 1.00 . A A . 231 LYS C 1 1
13 21610 1 1 10 LYS CA C 5.265 -8.002 6.419 1.00 . A A . 231 LYS CA 1 1
13 21611 1 1 10 LYS CB C 6.675 -7.859 7.005 1.00 . A A . 231 LYS CB 1 1
13 21612 1 1 10 LYS CD C 8.382 -8.738 8.635 1.00 . A A . 231 LYS CD 1 1
13 21613 1 1 10 LYS CE C 9.003 -7.352 8.701 1.00 . A A . 231 LYS CE 1 1
13 21614 1 1 10 LYS CG C 6.907 -8.680 8.265 1.00 . A A . 231 LYS CG 1 1
13 21615 1 1 10 LYS H H 5.366 -6.264 5.202 1.00 . A A . 231 LYS H 1 1
13 21616 1 1 10 LYS HA H 5.102 -9.038 6.162 1.00 . A A . 231 LYS HA 1 1
13 21617 1 1 10 LYS HB2 H 7.395 -8.171 6.262 1.00 . A A . 231 LYS HB2 1 1
13 21618 1 1 10 LYS HB3 H 6.849 -6.820 7.245 1.00 . A A . 231 LYS HB3 1 1
13 21619 1 1 10 LYS HD2 H 8.481 -9.210 9.601 1.00 . A A . 231 LYS HD2 1 1
13 21620 1 1 10 LYS HD3 H 8.906 -9.322 7.892 1.00 . A A . 231 LYS HD3 1 1
13 21621 1 1 10 LYS HE2 H 8.973 -6.911 7.716 1.00 . A A . 231 LYS HE2 1 1
13 21622 1 1 10 LYS HE3 H 8.427 -6.745 9.384 1.00 . A A . 231 LYS HE3 1 1
13 21623 1 1 10 LYS HG2 H 6.361 -8.231 9.080 1.00 . A A . 231 LYS HG2 1 1
13 21624 1 1 10 LYS HG3 H 6.547 -9.685 8.098 1.00 . A A . 231 LYS HG3 1 1
13 21625 1 1 10 LYS HZ1 H 10.967 -8.049 8.577 1.00 . A A . 231 LYS HZ1 1 1
13 21626 1 1 10 LYS HZ2 H 10.458 -7.712 10.153 1.00 . A A . 231 LYS HZ2 1 1
13 21627 1 1 10 LYS HZ3 H 10.842 -6.442 9.095 1.00 . A A . 231 LYS HZ3 1 1
13 21628 1 1 10 LYS N N 5.152 -7.225 5.189 1.00 . A A . 231 LYS N 1 1
13 21629 1 1 10 LYS NZ N 10.414 -7.396 9.163 1.00 . A A . 231 LYS NZ 1 1
13 21630 1 1 10 LYS O O 3.766 -8.387 8.260 1.00 . A A . 231 LYS O 1 1
13 21631 1 1 11 THR C C 1.592 -5.244 7.410 1.00 . A A . 232 THR C 1 1
13 21632 1 1 11 THR CA C 2.740 -5.810 8.237 1.00 . A A . 232 THR CA 1 1
13 21633 1 1 11 THR CB C 3.292 -4.723 9.176 1.00 . A A . 232 THR CB 1 1
13 21634 1 1 11 THR CG2 C 4.231 -5.320 10.212 1.00 . A A . 232 THR CG2 1 1
13 21635 1 1 11 THR H H 4.165 -5.741 6.683 1.00 . A A . 232 THR H 1 1
13 21636 1 1 11 THR HA H 2.369 -6.627 8.839 1.00 . A A . 232 THR HA 1 1
13 21637 1 1 11 THR HB H 2.463 -4.255 9.689 1.00 . A A . 232 THR HB 1 1
13 21638 1 1 11 THR HG1 H 4.701 -4.160 7.923 1.00 . A A . 232 THR HG1 1 1
13 21639 1 1 11 THR HG21 H 4.593 -4.537 10.862 1.00 . A A . 232 THR HG21 1 1
13 21640 1 1 11 THR HG22 H 5.066 -5.788 9.714 1.00 . A A . 232 THR HG22 1 1
13 21641 1 1 11 THR HG23 H 3.701 -6.057 10.797 1.00 . A A . 232 THR HG23 1 1
13 21642 1 1 11 THR N N 3.778 -6.332 7.357 1.00 . A A . 232 THR N 1 1
13 21643 1 1 11 THR O O 1.520 -5.475 6.208 1.00 . A A . 232 THR O 1 1
13 21644 1 1 11 THR OG1 O 3.981 -3.736 8.412 1.00 . A A . 232 THR OG1 1 1
13 21645 1 1 12 GLN C C -0.384 -2.496 7.206 1.00 . A A . 233 GLN C 1 1
13 21646 1 1 12 GLN CA C -0.487 -4.007 7.373 1.00 . A A . 233 GLN CA 1 1
13 21647 1 1 12 GLN CB C -1.749 -4.364 8.166 1.00 . A A . 233 GLN CB 1 1
13 21648 1 1 12 GLN CD C -3.073 -6.151 9.367 1.00 . A A . 233 GLN CD 1 1
13 21649 1 1 12 GLN CG C -1.935 -5.858 8.410 1.00 . A A . 233 GLN CG 1 1
13 21650 1 1 12 GLN H H 0.848 -4.275 8.985 1.00 . A A . 233 GLN H 1 1
13 21651 1 1 12 GLN HA H -0.538 -4.463 6.397 1.00 . A A . 233 GLN HA 1 1
13 21652 1 1 12 GLN HB2 H -1.706 -3.870 9.125 1.00 . A A . 233 GLN HB2 1 1
13 21653 1 1 12 GLN HB3 H -2.610 -4.003 7.624 1.00 . A A . 233 GLN HB3 1 1
13 21654 1 1 12 GLN HE21 H -4.372 -6.224 7.862 1.00 . A A . 233 GLN HE21 1 1
13 21655 1 1 12 GLN HE22 H -5.024 -6.497 9.440 1.00 . A A . 233 GLN HE22 1 1
13 21656 1 1 12 GLN HG2 H -2.146 -6.345 7.470 1.00 . A A . 233 GLN HG2 1 1
13 21657 1 1 12 GLN HG3 H -1.022 -6.259 8.828 1.00 . A A . 233 GLN HG3 1 1
13 21658 1 1 12 GLN N N 0.694 -4.516 8.048 1.00 . A A . 233 GLN N 1 1
13 21659 1 1 12 GLN NE2 N -4.275 -6.307 8.837 1.00 . A A . 233 GLN NE2 1 1
13 21660 1 1 12 GLN O O -0.225 -1.769 8.189 1.00 . A A . 233 GLN O 1 1
13 21661 1 1 12 GLN OE1 O -2.874 -6.229 10.578 1.00 . A A . 233 GLN OE1 1 1
13 21662 1 1 13 PRO C C -1.630 0.149 6.169 1.00 . A A . 234 PRO C 1 1
13 21663 1 1 13 PRO CA C -0.385 -0.571 5.674 1.00 . A A . 234 PRO CA 1 1
13 21664 1 1 13 PRO CB C -0.317 -0.496 4.140 1.00 . A A . 234 PRO CB 1 1
13 21665 1 1 13 PRO CD C -0.561 -2.803 4.730 1.00 . A A . 234 PRO CD 1 1
13 21666 1 1 13 PRO CG C -0.029 -1.884 3.673 1.00 . A A . 234 PRO CG 1 1
13 21667 1 1 13 PRO HA H 0.493 -0.114 6.104 1.00 . A A . 234 PRO HA 1 1
13 21668 1 1 13 PRO HB2 H -1.263 -0.143 3.756 1.00 . A A . 234 PRO HB2 1 1
13 21669 1 1 13 PRO HB3 H 0.467 0.183 3.848 1.00 . A A . 234 PRO HB3 1 1
13 21670 1 1 13 PRO HD2 H -1.591 -3.052 4.530 1.00 . A A . 234 PRO HD2 1 1
13 21671 1 1 13 PRO HD3 H 0.042 -3.695 4.789 1.00 . A A . 234 PRO HD3 1 1
13 21672 1 1 13 PRO HG2 H -0.530 -2.065 2.734 1.00 . A A . 234 PRO HG2 1 1
13 21673 1 1 13 PRO HG3 H 1.036 -2.019 3.562 1.00 . A A . 234 PRO HG3 1 1
13 21674 1 1 13 PRO N N -0.442 -2.005 5.959 1.00 . A A . 234 PRO N 1 1
13 21675 1 1 13 PRO O O -2.690 0.053 5.558 1.00 . A A . 234 PRO O 1 1
13 21676 1 1 14 THR C C -2.301 2.801 8.627 1.00 . A A . 235 THR C 1 1
13 21677 1 1 14 THR CA C -2.668 1.558 7.813 1.00 . A A . 235 THR CA 1 1
13 21678 1 1 14 THR CB C -3.523 0.585 8.663 1.00 . A A . 235 THR CB 1 1
13 21679 1 1 14 THR CG2 C -2.714 -0.020 9.811 1.00 . A A . 235 THR CG2 1 1
13 21680 1 1 14 THR H H -0.637 0.957 7.705 1.00 . A A . 235 THR H 1 1
13 21681 1 1 14 THR HA H -3.274 1.877 6.977 1.00 . A A . 235 THR HA 1 1
13 21682 1 1 14 THR HB H -3.862 -0.218 8.017 1.00 . A A . 235 THR HB 1 1
13 21683 1 1 14 THR HG1 H -5.442 1.038 8.651 1.00 . A A . 235 THR HG1 1 1
13 21684 1 1 14 THR HG21 H -3.345 -0.678 10.394 1.00 . A A . 235 THR HG21 1 1
13 21685 1 1 14 THR HG22 H -2.343 0.773 10.445 1.00 . A A . 235 THR HG22 1 1
13 21686 1 1 14 THR HG23 H -1.879 -0.580 9.413 1.00 . A A . 235 THR HG23 1 1
13 21687 1 1 14 THR N N -1.509 0.884 7.260 1.00 . A A . 235 THR N 1 1
13 21688 1 1 14 THR O O -1.487 2.753 9.554 1.00 . A A . 235 THR O 1 1
13 21689 1 1 14 THR OG1 O -4.671 1.265 9.185 1.00 . A A . 235 THR OG1 1 1
13 21690 1 1 15 VAL C C -4.101 5.968 8.501 1.00 . A A . 236 VAL C 1 1
13 21691 1 1 15 VAL CA C -2.852 5.190 8.921 1.00 . A A . 236 VAL CA 1 1
13 21692 1 1 15 VAL CB C -1.507 5.981 8.705 1.00 . A A . 236 VAL CB 1 1
13 21693 1 1 15 VAL CG1 C -1.653 7.494 8.745 1.00 . A A . 236 VAL CG1 1 1
13 21694 1 1 15 VAL CG2 C -0.528 5.589 9.781 1.00 . A A . 236 VAL CG2 1 1
13 21695 1 1 15 VAL H H -3.387 3.886 7.365 1.00 . A A . 236 VAL H 1 1
13 21696 1 1 15 VAL HA H -2.943 4.963 9.977 1.00 . A A . 236 VAL HA 1 1
13 21697 1 1 15 VAL HB H -1.086 5.707 7.758 1.00 . A A . 236 VAL HB 1 1
13 21698 1 1 15 VAL HG11 H -0.742 7.954 8.389 1.00 . A A . 236 VAL HG11 1 1
13 21699 1 1 15 VAL HG12 H -1.841 7.808 9.761 1.00 . A A . 236 VAL HG12 1 1
13 21700 1 1 15 VAL HG13 H -2.479 7.792 8.118 1.00 . A A . 236 VAL HG13 1 1
13 21701 1 1 15 VAL HG21 H -0.944 5.860 10.740 1.00 . A A . 236 VAL HG21 1 1
13 21702 1 1 15 VAL HG22 H 0.402 6.112 9.630 1.00 . A A . 236 VAL HG22 1 1
13 21703 1 1 15 VAL HG23 H -0.360 4.525 9.747 1.00 . A A . 236 VAL HG23 1 1
13 21704 1 1 15 VAL N N -2.886 3.917 8.209 1.00 . A A . 236 VAL N 1 1
13 21705 1 1 15 VAL O O -4.877 5.462 7.693 1.00 . A A . 236 VAL O 1 1
13 21706 1 1 16 THR C C -5.939 7.964 7.390 1.00 . A A . 237 THR C 1 1
13 21707 1 1 16 THR CA C -5.508 7.926 8.866 1.00 . A A . 237 THR CA 1 1
13 21708 1 1 16 THR CB C -5.235 9.353 9.365 1.00 . A A . 237 THR CB 1 1
13 21709 1 1 16 THR CG2 C -6.396 10.290 9.065 1.00 . A A . 237 THR CG2 1 1
13 21710 1 1 16 THR H H -3.653 7.469 9.700 1.00 . A A . 237 THR H 1 1
13 21711 1 1 16 THR HA H -6.301 7.511 9.457 1.00 . A A . 237 THR HA 1 1
13 21712 1 1 16 THR HB H -4.344 9.721 8.865 1.00 . A A . 237 THR HB 1 1
13 21713 1 1 16 THR HG1 H -4.496 10.108 11.036 1.00 . A A . 237 THR HG1 1 1
13 21714 1 1 16 THR HG21 H -6.557 10.334 7.997 1.00 . A A . 237 THR HG21 1 1
13 21715 1 1 16 THR HG22 H -6.168 11.279 9.435 1.00 . A A . 237 THR HG22 1 1
13 21716 1 1 16 THR HG23 H -7.290 9.923 9.548 1.00 . A A . 237 THR HG23 1 1
13 21717 1 1 16 THR N N -4.331 7.120 9.098 1.00 . A A . 237 THR N 1 1
13 21718 1 1 16 THR O O -5.203 8.433 6.518 1.00 . A A . 237 THR O 1 1
13 21719 1 1 16 THR OG1 O -4.991 9.321 10.779 1.00 . A A . 237 THR OG1 1 1
13 21720 1 1 17 TYR C C -8.919 8.496 5.887 1.00 . A A . 238 TYR C 1 1
13 21721 1 1 17 TYR CA C -7.743 7.530 5.810 1.00 . A A . 238 TYR CA 1 1
13 21722 1 1 17 TYR CB C -8.247 6.147 5.326 1.00 . A A . 238 TYR CB 1 1
13 21723 1 1 17 TYR CD1 C -6.633 4.232 5.638 1.00 . A A . 238 TYR CD1 1 1
13 21724 1 1 17 TYR CD2 C -6.691 5.337 3.533 1.00 . A A . 238 TYR CD2 1 1
13 21725 1 1 17 TYR CE1 C -5.649 3.384 5.170 1.00 . A A . 238 TYR CE1 1 1
13 21726 1 1 17 TYR CE2 C -5.712 4.496 3.055 1.00 . A A . 238 TYR CE2 1 1
13 21727 1 1 17 TYR CG C -7.166 5.222 4.827 1.00 . A A . 238 TYR CG 1 1
13 21728 1 1 17 TYR CZ C -5.193 3.519 3.876 1.00 . A A . 238 TYR CZ 1 1
13 21729 1 1 17 TYR H H -7.605 6.956 7.840 1.00 . A A . 238 TYR H 1 1
13 21730 1 1 17 TYR HA H -6.994 7.925 5.122 1.00 . A A . 238 TYR HA 1 1
13 21731 1 1 17 TYR HB2 H -8.739 5.648 6.150 1.00 . A A . 238 TYR HB2 1 1
13 21732 1 1 17 TYR HB3 H -8.967 6.277 4.519 1.00 . A A . 238 TYR HB3 1 1
13 21733 1 1 17 TYR HD1 H -6.994 4.132 6.651 1.00 . A A . 238 TYR HD1 1 1
13 21734 1 1 17 TYR HD2 H -7.103 6.100 2.893 1.00 . A A . 238 TYR HD2 1 1
13 21735 1 1 17 TYR HE1 H -5.248 2.619 5.814 1.00 . A A . 238 TYR HE1 1 1
13 21736 1 1 17 TYR HE2 H -5.360 4.604 2.039 1.00 . A A . 238 TYR HE2 1 1
13 21737 1 1 17 TYR HH H -3.421 3.196 3.203 1.00 . A A . 238 TYR HH 1 1
13 21738 1 1 17 TYR N N -7.126 7.430 7.126 1.00 . A A . 238 TYR N 1 1
13 21739 1 1 17 TYR O O -10.065 8.080 6.051 1.00 . A A . 238 TYR O 1 1
13 21740 1 1 17 TYR OH O -4.207 2.680 3.403 1.00 . A A . 238 TYR OH 1 1
13 21741 1 1 18 ASN C C -9.954 11.442 4.588 1.00 . A A . 239 ASN C 1 1
13 21742 1 1 18 ASN CA C -9.678 10.787 5.930 1.00 . A A . 239 ASN CA 1 1
13 21743 1 1 18 ASN CB C -9.269 11.826 6.979 1.00 . A A . 239 ASN CB 1 1
13 21744 1 1 18 ASN CG C -10.415 12.734 7.398 1.00 . A A . 239 ASN CG 1 1
13 21745 1 1 18 ASN H H -7.718 10.067 5.574 1.00 . A A . 239 ASN H 1 1
13 21746 1 1 18 ASN HA H -10.576 10.286 6.261 1.00 . A A . 239 ASN HA 1 1
13 21747 1 1 18 ASN HB2 H -8.904 11.315 7.857 1.00 . A A . 239 ASN HB2 1 1
13 21748 1 1 18 ASN HB3 H -8.479 12.441 6.574 1.00 . A A . 239 ASN HB3 1 1
13 21749 1 1 18 ASN HD21 H -9.771 12.704 9.275 1.00 . A A . 239 ASN HD21 1 1
13 21750 1 1 18 ASN HD22 H -11.197 13.641 8.978 1.00 . A A . 239 ASN HD22 1 1
13 21751 1 1 18 ASN N N -8.640 9.782 5.780 1.00 . A A . 239 ASN N 1 1
13 21752 1 1 18 ASN ND2 N -10.465 13.060 8.677 1.00 . A A . 239 ASN ND2 1 1
13 21753 1 1 18 ASN O O -9.036 11.740 3.831 1.00 . A A . 239 ASN O 1 1
13 21754 1 1 18 ASN OD1 O -11.257 13.126 6.589 1.00 . A A . 239 ASN OD1 1 1
13 21755 1 1 19 ALA C C -12.069 13.600 3.043 1.00 . A A . 240 ALA C 1 1
13 21756 1 1 19 ALA CA C -11.643 12.141 2.996 1.00 . A A . 240 ALA CA 1 1
13 21757 1 1 19 ALA CB C -12.763 11.276 2.459 1.00 . A A . 240 ALA CB 1 1
13 21758 1 1 19 ALA H H -11.889 11.535 5.013 1.00 . A A . 240 ALA H 1 1
13 21759 1 1 19 ALA HA H -10.800 12.048 2.327 1.00 . A A . 240 ALA HA 1 1
13 21760 1 1 19 ALA HB1 H -12.449 10.243 2.465 1.00 . A A . 240 ALA HB1 1 1
13 21761 1 1 19 ALA HB2 H -12.992 11.576 1.448 1.00 . A A . 240 ALA HB2 1 1
13 21762 1 1 19 ALA HB3 H -13.639 11.392 3.078 1.00 . A A . 240 ALA HB3 1 1
13 21763 1 1 19 ALA N N -11.220 11.664 4.305 1.00 . A A . 240 ALA N 1 1
13 21764 1 1 19 ALA O O -11.741 14.374 2.145 1.00 . A A . 240 ALA O 1 1
13 21765 1 1 20 VAL C C -11.981 16.246 4.433 1.00 . A A . 241 VAL C 1 1
13 21766 1 1 20 VAL CA C -13.210 15.357 4.287 1.00 . A A . 241 VAL CA 1 1
13 21767 1 1 20 VAL CB C -14.104 15.506 5.544 1.00 . A A . 241 VAL CB 1 1
13 21768 1 1 20 VAL CG1 C -14.617 16.937 5.696 1.00 . A A . 241 VAL CG1 1 1
13 21769 1 1 20 VAL CG2 C -15.268 14.524 5.504 1.00 . A A . 241 VAL CG2 1 1
13 21770 1 1 20 VAL H H -13.066 13.300 4.753 1.00 . A A . 241 VAL H 1 1
13 21771 1 1 20 VAL HA H -13.772 15.666 3.418 1.00 . A A . 241 VAL HA 1 1
13 21772 1 1 20 VAL HB H -13.501 15.272 6.411 1.00 . A A . 241 VAL HB 1 1
13 21773 1 1 20 VAL HG11 H -15.235 17.193 4.847 1.00 . A A . 241 VAL HG11 1 1
13 21774 1 1 20 VAL HG12 H -13.780 17.618 5.750 1.00 . A A . 241 VAL HG12 1 1
13 21775 1 1 20 VAL HG13 H -15.204 17.016 6.601 1.00 . A A . 241 VAL HG13 1 1
13 21776 1 1 20 VAL HG21 H -14.887 13.518 5.401 1.00 . A A . 241 VAL HG21 1 1
13 21777 1 1 20 VAL HG22 H -15.908 14.755 4.665 1.00 . A A . 241 VAL HG22 1 1
13 21778 1 1 20 VAL HG23 H -15.834 14.602 6.421 1.00 . A A . 241 VAL HG23 1 1
13 21779 1 1 20 VAL N N -12.796 13.973 4.093 1.00 . A A . 241 VAL N 1 1
13 21780 1 1 20 VAL O O -11.980 17.408 4.035 1.00 . A A . 241 VAL O 1 1
13 21781 1 1 21 LYS C C -8.714 16.085 4.040 1.00 . A A . 242 LYS C 1 1
13 21782 1 1 21 LYS CA C -9.670 16.377 5.188 1.00 . A A . 242 LYS CA 1 1
13 21783 1 1 21 LYS CB C -9.048 15.937 6.504 1.00 . A A . 242 LYS CB 1 1
13 21784 1 1 21 LYS CD C -10.135 17.543 8.120 1.00 . A A . 242 LYS CD 1 1
13 21785 1 1 21 LYS CE C -8.788 18.181 8.423 1.00 . A A . 242 LYS CE 1 1
13 21786 1 1 21 LYS CG C -9.991 16.091 7.684 1.00 . A A . 242 LYS CG 1 1
13 21787 1 1 21 LYS H H -11.011 14.745 5.314 1.00 . A A . 242 LYS H 1 1
13 21788 1 1 21 LYS HA H -9.874 17.436 5.225 1.00 . A A . 242 LYS HA 1 1
13 21789 1 1 21 LYS HB2 H -8.770 14.895 6.426 1.00 . A A . 242 LYS HB2 1 1
13 21790 1 1 21 LYS HB3 H -8.163 16.523 6.691 1.00 . A A . 242 LYS HB3 1 1
13 21791 1 1 21 LYS HD2 H -10.612 18.098 7.328 1.00 . A A . 242 LYS HD2 1 1
13 21792 1 1 21 LYS HD3 H -10.748 17.578 9.008 1.00 . A A . 242 LYS HD3 1 1
13 21793 1 1 21 LYS HE2 H -8.282 17.585 9.168 1.00 . A A . 242 LYS HE2 1 1
13 21794 1 1 21 LYS HE3 H -8.201 18.196 7.517 1.00 . A A . 242 LYS HE3 1 1
13 21795 1 1 21 LYS HG2 H -10.964 15.726 7.388 1.00 . A A . 242 LYS HG2 1 1
13 21796 1 1 21 LYS HG3 H -9.626 15.500 8.506 1.00 . A A . 242 LYS HG3 1 1
13 21797 1 1 21 LYS HZ1 H -7.994 20.005 9.053 1.00 . A A . 242 LYS HZ1 1 1
13 21798 1 1 21 LYS HZ2 H -9.422 19.573 9.847 1.00 . A A . 242 LYS HZ2 1 1
13 21799 1 1 21 LYS HZ3 H -9.478 20.145 8.256 1.00 . A A . 242 LYS HZ3 1 1
13 21800 1 1 21 LYS N N -10.930 15.673 4.999 1.00 . A A . 242 LYS N 1 1
13 21801 1 1 21 LYS NZ N -8.930 19.572 8.928 1.00 . A A . 242 LYS NZ 1 1
13 21802 1 1 21 LYS O O -7.623 16.653 3.949 1.00 . A A . 242 LYS O 1 1
13 21803 1 1 22 ASP C C -7.011 14.247 2.440 1.00 . A A . 243 ASP C 1 1
13 21804 1 1 22 ASP CA C -8.399 14.712 2.016 1.00 . A A . 243 ASP CA 1 1
13 21805 1 1 22 ASP CB C -8.314 15.817 0.956 1.00 . A A . 243 ASP CB 1 1
13 21806 1 1 22 ASP CG C -7.817 15.317 -0.389 1.00 . A A . 243 ASP CG 1 1
13 21807 1 1 22 ASP H H -10.051 14.800 3.332 1.00 . A A . 243 ASP H 1 1
13 21808 1 1 22 ASP HA H -8.926 13.865 1.600 1.00 . A A . 243 ASP HA 1 1
13 21809 1 1 22 ASP HB2 H -9.296 16.245 0.815 1.00 . A A . 243 ASP HB2 1 1
13 21810 1 1 22 ASP HB3 H -7.641 16.585 1.304 1.00 . A A . 243 ASP HB3 1 1
13 21811 1 1 22 ASP N N -9.160 15.173 3.180 1.00 . A A . 243 ASP N 1 1
13 21812 1 1 22 ASP O O -5.995 14.645 1.880 1.00 . A A . 243 ASP O 1 1
13 21813 1 1 22 ASP OD1 O -6.767 15.804 -0.862 1.00 . A A . 243 ASP OD1 1 1
13 21814 1 1 22 ASP OD2 O -8.490 14.457 -0.993 1.00 . A A . 243 ASP OD2 1 1
13 21815 1 1 23 SER C C -5.682 11.418 4.080 1.00 . A A . 244 SER C 1 1
13 21816 1 1 23 SER CA C -5.747 12.940 4.044 1.00 . A A . 244 SER CA 1 1
13 21817 1 1 23 SER CB C -5.622 13.517 5.455 1.00 . A A . 244 SER CB 1 1
13 21818 1 1 23 SER H H -7.844 12.997 3.755 1.00 . A A . 244 SER H 1 1
13 21819 1 1 23 SER HA H -4.934 13.308 3.441 1.00 . A A . 244 SER HA 1 1
13 21820 1 1 23 SER HB2 H -6.402 13.108 6.080 1.00 . A A . 244 SER HB2 1 1
13 21821 1 1 23 SER HB3 H -4.657 13.257 5.864 1.00 . A A . 244 SER HB3 1 1
13 21822 1 1 23 SER HG H -6.316 15.192 4.698 1.00 . A A . 244 SER HG 1 1
13 21823 1 1 23 SER N N -6.990 13.381 3.437 1.00 . A A . 244 SER N 1 1
13 21824 1 1 23 SER O O -6.244 10.781 4.969 1.00 . A A . 244 SER O 1 1
13 21825 1 1 23 SER OG O -5.747 14.930 5.434 1.00 . A A . 244 SER OG 1 1
13 21826 1 1 24 TYR C C -3.438 8.988 3.214 1.00 . A A . 245 TYR C 1 1
13 21827 1 1 24 TYR CA C -4.878 9.402 2.994 1.00 . A A . 245 TYR CA 1 1
13 21828 1 1 24 TYR CB C -5.344 8.931 1.622 1.00 . A A . 245 TYR CB 1 1
13 21829 1 1 24 TYR CD1 C -7.102 7.292 0.849 1.00 . A A . 245 TYR CD1 1 1
13 21830 1 1 24 TYR CD2 C -7.807 9.102 2.230 1.00 . A A . 245 TYR CD2 1 1
13 21831 1 1 24 TYR CE1 C -8.401 6.828 0.789 1.00 . A A . 245 TYR CE1 1 1
13 21832 1 1 24 TYR CE2 C -9.107 8.640 2.175 1.00 . A A . 245 TYR CE2 1 1
13 21833 1 1 24 TYR CG C -6.779 8.437 1.568 1.00 . A A . 245 TYR CG 1 1
13 21834 1 1 24 TYR CZ C -9.398 7.504 1.455 1.00 . A A . 245 TYR CZ 1 1
13 21835 1 1 24 TYR H H -4.543 11.415 2.443 1.00 . A A . 245 TYR H 1 1
13 21836 1 1 24 TYR HA H -5.495 8.950 3.756 1.00 . A A . 245 TYR HA 1 1
13 21837 1 1 24 TYR HB2 H -5.254 9.751 0.939 1.00 . A A . 245 TYR HB2 1 1
13 21838 1 1 24 TYR HB3 H -4.702 8.127 1.291 1.00 . A A . 245 TYR HB3 1 1
13 21839 1 1 24 TYR HD1 H -6.319 6.763 0.330 1.00 . A A . 245 TYR HD1 1 1
13 21840 1 1 24 TYR HD2 H -7.585 9.990 2.797 1.00 . A A . 245 TYR HD2 1 1
13 21841 1 1 24 TYR HE1 H -8.629 5.935 0.225 1.00 . A A . 245 TYR HE1 1 1
13 21842 1 1 24 TYR HE2 H -9.889 9.171 2.697 1.00 . A A . 245 TYR HE2 1 1
13 21843 1 1 24 TYR HH H -11.258 7.746 1.028 1.00 . A A . 245 TYR HH 1 1
13 21844 1 1 24 TYR N N -5.001 10.846 3.103 1.00 . A A . 245 TYR N 1 1
13 21845 1 1 24 TYR O O -2.581 9.196 2.348 1.00 . A A . 245 TYR O 1 1
13 21846 1 1 24 TYR OH O -10.693 7.050 1.395 1.00 . A A . 245 TYR OH 1 1
13 21847 1 1 25 GLN C C -1.839 6.578 5.229 1.00 . A A . 246 GLN C 1 1
13 21848 1 1 25 GLN CA C -1.825 8.016 4.727 1.00 . A A . 246 GLN CA 1 1
13 21849 1 1 25 GLN CB C -1.270 8.952 5.802 1.00 . A A . 246 GLN CB 1 1
13 21850 1 1 25 GLN CD C -0.806 11.323 6.534 1.00 . A A . 246 GLN CD 1 1
13 21851 1 1 25 GLN CG C -1.286 10.421 5.414 1.00 . A A . 246 GLN CG 1 1
13 21852 1 1 25 GLN H H -3.902 8.289 5.027 1.00 . A A . 246 GLN H 1 1
13 21853 1 1 25 GLN HA H -1.209 8.079 3.843 1.00 . A A . 246 GLN HA 1 1
13 21854 1 1 25 GLN HB2 H -1.864 8.838 6.693 1.00 . A A . 246 GLN HB2 1 1
13 21855 1 1 25 GLN HB3 H -0.255 8.670 6.023 1.00 . A A . 246 GLN HB3 1 1
13 21856 1 1 25 GLN HE21 H -0.202 12.678 5.215 1.00 . A A . 246 GLN HE21 1 1
13 21857 1 1 25 GLN HE22 H 0.061 13.070 6.878 1.00 . A A . 246 GLN HE22 1 1
13 21858 1 1 25 GLN HG2 H -0.644 10.561 4.558 1.00 . A A . 246 GLN HG2 1 1
13 21859 1 1 25 GLN HG3 H -2.297 10.700 5.155 1.00 . A A . 246 GLN HG3 1 1
13 21860 1 1 25 GLN N N -3.171 8.429 4.375 1.00 . A A . 246 GLN N 1 1
13 21861 1 1 25 GLN NE2 N -0.260 12.471 6.174 1.00 . A A . 246 GLN NE2 1 1
13 21862 1 1 25 GLN O O -2.858 6.104 5.726 1.00 . A A . 246 GLN O 1 1
13 21863 1 1 25 GLN OE1 O -0.943 11.000 7.716 1.00 . A A . 246 GLN OE1 1 1
13 21864 1 1 26 PHE C C 0.849 4.135 5.865 1.00 . A A . 247 PHE C 1 1
13 21865 1 1 26 PHE CA C -0.609 4.517 5.596 1.00 . A A . 247 PHE CA 1 1
13 21866 1 1 26 PHE CB C -1.281 3.492 4.677 1.00 . A A . 247 PHE CB 1 1
13 21867 1 1 26 PHE CD1 C -0.151 2.728 2.579 1.00 . A A . 247 PHE CD1 1 1
13 21868 1 1 26 PHE CD2 C -1.551 4.650 2.467 1.00 . A A . 247 PHE CD2 1 1
13 21869 1 1 26 PHE CE1 C 0.103 2.831 1.232 1.00 . A A . 247 PHE CE1 1 1
13 21870 1 1 26 PHE CE2 C -1.294 4.762 1.121 1.00 . A A . 247 PHE CE2 1 1
13 21871 1 1 26 PHE CG C -0.979 3.633 3.214 1.00 . A A . 247 PHE CG 1 1
13 21872 1 1 26 PHE CZ C -0.467 3.852 0.503 1.00 . A A . 247 PHE CZ 1 1
13 21873 1 1 26 PHE H H 0.032 6.272 4.581 1.00 . A A . 247 PHE H 1 1
13 21874 1 1 26 PHE HA H -1.135 4.508 6.526 1.00 . A A . 247 PHE HA 1 1
13 21875 1 1 26 PHE HB2 H -0.962 2.506 4.977 1.00 . A A . 247 PHE HB2 1 1
13 21876 1 1 26 PHE HB3 H -2.353 3.564 4.803 1.00 . A A . 247 PHE HB3 1 1
13 21877 1 1 26 PHE HD1 H 0.305 1.938 3.151 1.00 . A A . 247 PHE HD1 1 1
13 21878 1 1 26 PHE HD2 H -2.195 5.366 2.952 1.00 . A A . 247 PHE HD2 1 1
13 21879 1 1 26 PHE HE1 H 0.751 2.116 0.749 1.00 . A A . 247 PHE HE1 1 1
13 21880 1 1 26 PHE HE2 H -1.740 5.562 0.550 1.00 . A A . 247 PHE HE2 1 1
13 21881 1 1 26 PHE HZ H -0.265 3.939 -0.545 1.00 . A A . 247 PHE HZ 1 1
13 21882 1 1 26 PHE N N -0.727 5.874 5.073 1.00 . A A . 247 PHE N 1 1
13 21883 1 1 26 PHE O O 1.708 4.294 5.005 1.00 . A A . 247 PHE O 1 1
13 21884 1 1 27 THR C C 2.628 1.744 7.390 1.00 . A A . 248 THR C 1 1
13 21885 1 1 27 THR CA C 2.469 3.252 7.462 1.00 . A A . 248 THR CA 1 1
13 21886 1 1 27 THR CB C 2.744 3.718 8.913 1.00 . A A . 248 THR CB 1 1
13 21887 1 1 27 THR CG2 C 4.052 3.154 9.457 1.00 . A A . 248 THR CG2 1 1
13 21888 1 1 27 THR H H 0.390 3.466 7.700 1.00 . A A . 248 THR H 1 1
13 21889 1 1 27 THR HA H 3.177 3.726 6.784 1.00 . A A . 248 THR HA 1 1
13 21890 1 1 27 THR HB H 1.938 3.362 9.537 1.00 . A A . 248 THR HB 1 1
13 21891 1 1 27 THR HG1 H 3.586 5.466 8.552 1.00 . A A . 248 THR HG1 1 1
13 21892 1 1 27 THR HG21 H 4.016 2.076 9.433 1.00 . A A . 248 THR HG21 1 1
13 21893 1 1 27 THR HG22 H 4.194 3.488 10.474 1.00 . A A . 248 THR HG22 1 1
13 21894 1 1 27 THR HG23 H 4.874 3.501 8.847 1.00 . A A . 248 THR HG23 1 1
13 21895 1 1 27 THR N N 1.119 3.621 7.064 1.00 . A A . 248 THR N 1 1
13 21896 1 1 27 THR O O 1.692 1.008 7.714 1.00 . A A . 248 THR O 1 1
13 21897 1 1 27 THR OG1 O 2.772 5.147 8.976 1.00 . A A . 248 THR OG1 1 1
13 21898 1 1 28 VAL C C 5.445 -0.551 7.239 1.00 . A A . 249 VAL C 1 1
13 21899 1 1 28 VAL CA C 4.015 -0.163 6.862 1.00 . A A . 249 VAL CA 1 1
13 21900 1 1 28 VAL CB C 3.759 -0.720 5.445 1.00 . A A . 249 VAL CB 1 1
13 21901 1 1 28 VAL CG1 C 3.098 -2.088 5.510 1.00 . A A . 249 VAL CG1 1 1
13 21902 1 1 28 VAL CG2 C 2.954 0.240 4.588 1.00 . A A . 249 VAL CG2 1 1
13 21903 1 1 28 VAL H H 4.515 1.913 6.688 1.00 . A A . 249 VAL H 1 1
13 21904 1 1 28 VAL HA H 3.323 -0.643 7.541 1.00 . A A . 249 VAL HA 1 1
13 21905 1 1 28 VAL HB H 4.718 -0.853 4.976 1.00 . A A . 249 VAL HB 1 1
13 21906 1 1 28 VAL HG11 H 2.155 -2.008 6.030 1.00 . A A . 249 VAL HG11 1 1
13 21907 1 1 28 VAL HG12 H 3.743 -2.775 6.037 1.00 . A A . 249 VAL HG12 1 1
13 21908 1 1 28 VAL HG13 H 2.927 -2.453 4.508 1.00 . A A . 249 VAL HG13 1 1
13 21909 1 1 28 VAL HG21 H 2.045 0.506 5.103 1.00 . A A . 249 VAL HG21 1 1
13 21910 1 1 28 VAL HG22 H 2.709 -0.234 3.649 1.00 . A A . 249 VAL HG22 1 1
13 21911 1 1 28 VAL HG23 H 3.535 1.130 4.400 1.00 . A A . 249 VAL HG23 1 1
13 21912 1 1 28 VAL N N 3.794 1.278 6.952 1.00 . A A . 249 VAL N 1 1
13 21913 1 1 28 VAL O O 6.394 0.190 6.994 1.00 . A A . 249 VAL O 1 1
13 21914 1 1 29 THR C C 6.898 -3.500 6.898 1.00 . A A . 250 THR C 1 1
13 21915 1 1 29 THR CA C 6.851 -2.398 7.959 1.00 . A A . 250 THR CA 1 1
13 21916 1 1 29 THR CB C 7.025 -3.002 9.370 1.00 . A A . 250 THR CB 1 1
13 21917 1 1 29 THR CG2 C 8.287 -3.846 9.469 1.00 . A A . 250 THR CG2 1 1
13 21918 1 1 29 THR H H 4.782 -2.149 8.232 1.00 . A A . 250 THR H 1 1
13 21919 1 1 29 THR HA H 7.643 -1.686 7.777 1.00 . A A . 250 THR HA 1 1
13 21920 1 1 29 THR HB H 6.173 -3.635 9.576 1.00 . A A . 250 THR HB 1 1
13 21921 1 1 29 THR HG1 H 6.929 -1.098 9.911 1.00 . A A . 250 THR HG1 1 1
13 21922 1 1 29 THR HG21 H 9.150 -3.227 9.273 1.00 . A A . 250 THR HG21 1 1
13 21923 1 1 29 THR HG22 H 8.245 -4.643 8.741 1.00 . A A . 250 THR HG22 1 1
13 21924 1 1 29 THR HG23 H 8.364 -4.266 10.460 1.00 . A A . 250 THR HG23 1 1
13 21925 1 1 29 THR N N 5.578 -1.719 7.843 1.00 . A A . 250 THR N 1 1
13 21926 1 1 29 THR O O 6.134 -4.476 6.959 1.00 . A A . 250 THR O 1 1
13 21927 1 1 29 THR OG1 O 7.066 -1.951 10.348 1.00 . A A . 250 THR OG1 1 1
13 21928 1 1 30 LEU C C 9.041 -5.029 4.746 1.00 . A A . 251 LEU C 1 1
13 21929 1 1 30 LEU CA C 7.743 -4.238 4.770 1.00 . A A . 251 LEU CA 1 1
13 21930 1 1 30 LEU CB C 7.551 -3.452 3.460 1.00 . A A . 251 LEU CB 1 1
13 21931 1 1 30 LEU CD1 C 6.814 -1.077 3.875 1.00 . A A . 251 LEU CD1 1 1
13 21932 1 1 30 LEU CD2 C 5.766 -2.404 2.050 1.00 . A A . 251 LEU CD2 1 1
13 21933 1 1 30 LEU CG C 6.376 -2.466 3.434 1.00 . A A . 251 LEU CG 1 1
13 21934 1 1 30 LEU H H 8.430 -2.620 5.935 1.00 . A A . 251 LEU H 1 1
13 21935 1 1 30 LEU HA H 6.918 -4.923 4.896 1.00 . A A . 251 LEU HA 1 1
13 21936 1 1 30 LEU HB2 H 8.452 -2.893 3.271 1.00 . A A . 251 LEU HB2 1 1
13 21937 1 1 30 LEU HB3 H 7.412 -4.157 2.656 1.00 . A A . 251 LEU HB3 1 1
13 21938 1 1 30 LEU HD11 H 7.725 -0.807 3.361 1.00 . A A . 251 LEU HD11 1 1
13 21939 1 1 30 LEU HD12 H 6.983 -1.071 4.941 1.00 . A A . 251 LEU HD12 1 1
13 21940 1 1 30 LEU HD13 H 6.042 -0.364 3.630 1.00 . A A . 251 LEU HD13 1 1
13 21941 1 1 30 LEU HD21 H 6.526 -2.126 1.336 1.00 . A A . 251 LEU HD21 1 1
13 21942 1 1 30 LEU HD22 H 4.976 -1.668 2.041 1.00 . A A . 251 LEU HD22 1 1
13 21943 1 1 30 LEU HD23 H 5.362 -3.370 1.792 1.00 . A A . 251 LEU HD23 1 1
13 21944 1 1 30 LEU HG H 5.615 -2.809 4.120 1.00 . A A . 251 LEU HG 1 1
13 21945 1 1 30 LEU N N 7.752 -3.338 5.901 1.00 . A A . 251 LEU N 1 1
13 21946 1 1 30 LEU O O 9.971 -4.727 5.490 1.00 . A A . 251 LEU O 1 1
13 21947 1 1 31 THR C C 10.944 -6.640 2.433 1.00 . A A . 252 THR C 1 1
13 21948 1 1 31 THR CA C 10.285 -6.860 3.797 1.00 . A A . 252 THR CA 1 1
13 21949 1 1 31 THR CB C 9.937 -8.341 3.969 1.00 . A A . 252 THR CB 1 1
13 21950 1 1 31 THR CG2 C 10.402 -8.859 5.329 1.00 . A A . 252 THR CG2 1 1
13 21951 1 1 31 THR H H 8.310 -6.277 3.374 1.00 . A A . 252 THR H 1 1
13 21952 1 1 31 THR HA H 10.974 -6.571 4.589 1.00 . A A . 252 THR HA 1 1
13 21953 1 1 31 THR HB H 10.435 -8.892 3.185 1.00 . A A . 252 THR HB 1 1
13 21954 1 1 31 THR HG1 H 8.215 -9.200 4.456 1.00 . A A . 252 THR HG1 1 1
13 21955 1 1 31 THR HG21 H 9.912 -8.297 6.111 1.00 . A A . 252 THR HG21 1 1
13 21956 1 1 31 THR HG22 H 11.474 -8.737 5.420 1.00 . A A . 252 THR HG22 1 1
13 21957 1 1 31 THR HG23 H 10.148 -9.905 5.427 1.00 . A A . 252 THR HG23 1 1
13 21958 1 1 31 THR N N 9.095 -6.050 3.921 1.00 . A A . 252 THR N 1 1
13 21959 1 1 31 THR O O 10.261 -6.559 1.408 1.00 . A A . 252 THR O 1 1
13 21960 1 1 31 THR OG1 O 8.515 -8.519 3.839 1.00 . A A . 252 THR OG1 1 1
13 21961 1 1 32 GLY C C 14.153 -7.183 1.017 1.00 . A A . 253 GLY C 1 1
13 21962 1 1 32 GLY CA C 12.985 -6.248 1.208 1.00 . A A . 253 GLY CA 1 1
13 21963 1 1 32 GLY H H 12.768 -6.724 3.248 1.00 . A A . 253 GLY H 1 1
13 21964 1 1 32 GLY HA2 H 12.315 -6.343 0.367 1.00 . A A . 253 GLY HA2 1 1
13 21965 1 1 32 GLY HA3 H 13.351 -5.233 1.258 1.00 . A A . 253 GLY HA3 1 1
13 21966 1 1 32 GLY N N 12.265 -6.551 2.422 1.00 . A A . 253 GLY N 1 1
13 21967 1 1 32 GLY O O 14.059 -8.369 1.339 1.00 . A A . 253 GLY O 1 1
13 21968 1 1 33 ALA C C 17.516 -7.199 1.273 1.00 . A A . 254 ALA C 1 1
13 21969 1 1 33 ALA CA C 16.425 -7.482 0.259 1.00 . A A . 254 ALA CA 1 1
13 21970 1 1 33 ALA CB C 16.935 -7.283 -1.161 1.00 . A A . 254 ALA CB 1 1
13 21971 1 1 33 ALA H H 15.288 -5.704 0.299 1.00 . A A . 254 ALA H 1 1
13 21972 1 1 33 ALA HA H 16.129 -8.511 0.371 1.00 . A A . 254 ALA HA 1 1
13 21973 1 1 33 ALA HB1 H 17.766 -7.950 -1.342 1.00 . A A . 254 ALA HB1 1 1
13 21974 1 1 33 ALA HB2 H 17.261 -6.260 -1.285 1.00 . A A . 254 ALA HB2 1 1
13 21975 1 1 33 ALA HB3 H 16.143 -7.496 -1.862 1.00 . A A . 254 ALA HB3 1 1
13 21976 1 1 33 ALA N N 15.253 -6.662 0.502 1.00 . A A . 254 ALA N 1 1
13 21977 1 1 33 ALA O O 17.330 -6.399 2.187 1.00 . A A . 254 ALA O 1 1
13 21978 1 1 34 THR C C 20.445 -6.420 1.956 1.00 . A A . 255 THR C 1 1
13 21979 1 1 34 THR CA C 19.752 -7.788 2.030 1.00 . A A . 255 THR CA 1 1
13 21980 1 1 34 THR CB C 20.763 -8.918 1.725 1.00 . A A . 255 THR CB 1 1
13 21981 1 1 34 THR CG2 C 21.499 -9.393 2.988 1.00 . A A . 255 THR CG2 1 1
13 21982 1 1 34 THR H H 18.731 -8.452 0.317 1.00 . A A . 255 THR H 1 1
13 21983 1 1 34 THR HA H 19.363 -7.932 3.026 1.00 . A A . 255 THR HA 1 1
13 21984 1 1 34 THR HB H 21.481 -8.554 0.996 1.00 . A A . 255 THR HB 1 1
13 21985 1 1 34 THR HG1 H 20.091 -10.776 1.784 1.00 . A A . 255 THR HG1 1 1
13 21986 1 1 34 THR HG21 H 22.174 -10.201 2.733 1.00 . A A . 255 THR HG21 1 1
13 21987 1 1 34 THR HG22 H 20.781 -9.749 3.713 1.00 . A A . 255 THR HG22 1 1
13 21988 1 1 34 THR HG23 H 22.065 -8.577 3.418 1.00 . A A . 255 THR HG23 1 1
13 21989 1 1 34 THR N N 18.642 -7.870 1.099 1.00 . A A . 255 THR N 1 1
13 21990 1 1 34 THR O O 20.008 -5.526 1.223 1.00 . A A . 255 THR O 1 1
13 21991 1 1 34 THR OG1 O 20.053 -10.033 1.167 1.00 . A A . 255 THR OG1 1 1
13 21992 1 1 35 ALA C C 22.931 -4.711 1.436 1.00 . A A . 256 ALA C 1 1
13 21993 1 1 35 ALA CA C 22.280 -5.027 2.783 1.00 . A A . 256 ALA CA 1 1
13 21994 1 1 35 ALA CB C 23.332 -5.128 3.881 1.00 . A A . 256 ALA CB 1 1
13 21995 1 1 35 ALA H H 21.797 -7.012 3.288 1.00 . A A . 256 ALA H 1 1
13 21996 1 1 35 ALA HA H 21.605 -4.226 3.042 1.00 . A A . 256 ALA HA 1 1
13 21997 1 1 35 ALA HB1 H 24.108 -5.812 3.572 1.00 . A A . 256 ALA HB1 1 1
13 21998 1 1 35 ALA HB2 H 22.870 -5.496 4.784 1.00 . A A . 256 ALA HB2 1 1
13 21999 1 1 35 ALA HB3 H 23.758 -4.157 4.068 1.00 . A A . 256 ALA HB3 1 1
13 22000 1 1 35 ALA N N 21.511 -6.263 2.732 1.00 . A A . 256 ALA N 1 1
13 22001 1 1 35 ALA O O 22.705 -5.416 0.446 1.00 . A A . 256 ALA O 1 1
13 22002 1 1 36 SER C C 23.491 -2.419 -0.730 1.00 . A A . 257 SER C 1 1
13 22003 1 1 36 SER CA C 24.426 -3.181 0.214 1.00 . A A . 257 SER CA 1 1
13 22004 1 1 36 SER CB C 25.098 -4.368 -0.497 1.00 . A A . 257 SER CB 1 1
13 22005 1 1 36 SER H H 23.832 -3.114 2.238 1.00 . A A . 257 SER H 1 1
13 22006 1 1 36 SER HA H 25.196 -2.498 0.542 1.00 . A A . 257 SER HA 1 1
13 22007 1 1 36 SER HB2 H 25.645 -4.952 0.228 1.00 . A A . 257 SER HB2 1 1
13 22008 1 1 36 SER HB3 H 24.336 -4.986 -0.951 1.00 . A A . 257 SER HB3 1 1
13 22009 1 1 36 SER HG H 25.679 -3.118 -1.897 1.00 . A A . 257 SER HG 1 1
13 22010 1 1 36 SER N N 23.715 -3.628 1.410 1.00 . A A . 257 SER N 1 1
13 22011 1 1 36 SER O O 23.829 -2.169 -1.890 1.00 . A A . 257 SER O 1 1
13 22012 1 1 36 SER OG O 26.001 -3.945 -1.506 1.00 . A A . 257 SER OG 1 1
13 22013 1 1 37 VAL C C 20.899 -0.081 -0.001 1.00 . A A . 258 VAL C 1 1
13 22014 1 1 37 VAL CA C 21.411 -1.168 -0.948 1.00 . A A . 258 VAL CA 1 1
13 22015 1 1 37 VAL CB C 20.218 -1.926 -1.575 1.00 . A A . 258 VAL CB 1 1
13 22016 1 1 37 VAL CG1 C 19.268 -0.964 -2.277 1.00 . A A . 258 VAL CG1 1 1
13 22017 1 1 37 VAL CG2 C 20.706 -2.986 -2.550 1.00 . A A . 258 VAL CG2 1 1
13 22018 1 1 37 VAL H H 22.037 -2.399 0.644 1.00 . A A . 258 VAL H 1 1
13 22019 1 1 37 VAL HA H 21.974 -0.698 -1.743 1.00 . A A . 258 VAL HA 1 1
13 22020 1 1 37 VAL HB H 19.678 -2.422 -0.786 1.00 . A A . 258 VAL HB 1 1
13 22021 1 1 37 VAL HG11 H 18.898 -0.241 -1.565 1.00 . A A . 258 VAL HG11 1 1
13 22022 1 1 37 VAL HG12 H 18.439 -1.517 -2.693 1.00 . A A . 258 VAL HG12 1 1
13 22023 1 1 37 VAL HG13 H 19.793 -0.453 -3.070 1.00 . A A . 258 VAL HG13 1 1
13 22024 1 1 37 VAL HG21 H 21.255 -2.513 -3.349 1.00 . A A . 258 VAL HG21 1 1
13 22025 1 1 37 VAL HG22 H 19.859 -3.517 -2.959 1.00 . A A . 258 VAL HG22 1 1
13 22026 1 1 37 VAL HG23 H 21.350 -3.681 -2.032 1.00 . A A . 258 VAL HG23 1 1
13 22027 1 1 37 VAL N N 22.311 -2.056 -0.229 1.00 . A A . 258 VAL N 1 1
13 22028 1 1 37 VAL O O 19.868 -0.238 0.674 1.00 . A A . 258 VAL O 1 1
13 22029 1 1 38 THR C C 20.198 2.973 0.301 1.00 . A A . 259 THR C 1 1
13 22030 1 1 38 THR CA C 21.296 2.124 0.926 1.00 . A A . 259 THR CA 1 1
13 22031 1 1 38 THR CB C 22.522 3.004 1.221 1.00 . A A . 259 THR CB 1 1
13 22032 1 1 38 THR CG2 C 22.220 3.986 2.345 1.00 . A A . 259 THR CG2 1 1
13 22033 1 1 38 THR H H 22.452 1.075 -0.491 1.00 . A A . 259 THR H 1 1
13 22034 1 1 38 THR HA H 20.938 1.716 1.859 1.00 . A A . 259 THR HA 1 1
13 22035 1 1 38 THR HB H 22.775 3.561 0.331 1.00 . A A . 259 THR HB 1 1
13 22036 1 1 38 THR HG1 H 24.157 2.628 2.264 1.00 . A A . 259 THR HG1 1 1
13 22037 1 1 38 THR HG21 H 21.945 3.440 3.235 1.00 . A A . 259 THR HG21 1 1
13 22038 1 1 38 THR HG22 H 21.403 4.627 2.051 1.00 . A A . 259 THR HG22 1 1
13 22039 1 1 38 THR HG23 H 23.095 4.586 2.546 1.00 . A A . 259 THR HG23 1 1
13 22040 1 1 38 THR N N 21.641 1.016 0.058 1.00 . A A . 259 THR N 1 1
13 22041 1 1 38 THR O O 20.460 3.827 -0.552 1.00 . A A . 259 THR O 1 1
13 22042 1 1 38 THR OG1 O 23.633 2.176 1.594 1.00 . A A . 259 THR OG1 1 1
13 22043 1 1 39 GLY C C 17.386 2.987 -1.148 1.00 . A A . 260 GLY C 1 1
13 22044 1 1 39 GLY CA C 17.843 3.466 0.211 1.00 . A A . 260 GLY CA 1 1
13 22045 1 1 39 GLY H H 18.828 2.015 1.381 1.00 . A A . 260 GLY H 1 1
13 22046 1 1 39 GLY HA2 H 17.024 3.374 0.909 1.00 . A A . 260 GLY HA2 1 1
13 22047 1 1 39 GLY HA3 H 18.114 4.503 0.136 1.00 . A A . 260 GLY HA3 1 1
13 22048 1 1 39 GLY N N 18.970 2.719 0.716 1.00 . A A . 260 GLY N 1 1
13 22049 1 1 39 GLY O O 17.927 3.401 -2.175 1.00 . A A . 260 GLY O 1 1
13 22050 1 1 40 PHE C C 15.185 2.940 -3.093 1.00 . A A . 261 PHE C 1 1
13 22051 1 1 40 PHE CA C 15.727 1.703 -2.377 1.00 . A A . 261 PHE CA 1 1
13 22052 1 1 40 PHE CB C 14.541 0.765 -2.096 1.00 . A A . 261 PHE CB 1 1
13 22053 1 1 40 PHE CD1 C 14.588 -1.486 -0.992 1.00 . A A . 261 PHE CD1 1 1
13 22054 1 1 40 PHE CD2 C 15.493 -1.280 -3.188 1.00 . A A . 261 PHE CD2 1 1
13 22055 1 1 40 PHE CE1 C 14.887 -2.836 -0.995 1.00 . A A . 261 PHE CE1 1 1
13 22056 1 1 40 PHE CE2 C 15.799 -2.627 -3.194 1.00 . A A . 261 PHE CE2 1 1
13 22057 1 1 40 PHE CG C 14.888 -0.695 -2.087 1.00 . A A . 261 PHE CG 1 1
13 22058 1 1 40 PHE CZ C 15.493 -3.406 -2.097 1.00 . A A . 261 PHE CZ 1 1
13 22059 1 1 40 PHE H H 16.176 1.649 -0.305 1.00 . A A . 261 PHE H 1 1
13 22060 1 1 40 PHE HA H 16.448 1.199 -3.015 1.00 . A A . 261 PHE HA 1 1
13 22061 1 1 40 PHE HB2 H 14.101 1.010 -1.129 1.00 . A A . 261 PHE HB2 1 1
13 22062 1 1 40 PHE HB3 H 13.796 0.919 -2.862 1.00 . A A . 261 PHE HB3 1 1
13 22063 1 1 40 PHE HD1 H 14.116 -1.041 -0.128 1.00 . A A . 261 PHE HD1 1 1
13 22064 1 1 40 PHE HD2 H 15.731 -0.671 -4.047 1.00 . A A . 261 PHE HD2 1 1
13 22065 1 1 40 PHE HE1 H 14.650 -3.444 -0.134 1.00 . A A . 261 PHE HE1 1 1
13 22066 1 1 40 PHE HE2 H 16.273 -3.069 -4.057 1.00 . A A . 261 PHE HE2 1 1
13 22067 1 1 40 PHE HZ H 15.727 -4.461 -2.101 1.00 . A A . 261 PHE HZ 1 1
13 22068 1 1 40 PHE N N 16.417 2.085 -1.151 1.00 . A A . 261 PHE N 1 1
13 22069 1 1 40 PHE O O 15.276 3.061 -4.312 1.00 . A A . 261 PHE O 1 1
13 22070 1 1 41 LEU C C 13.825 6.089 -1.749 1.00 . A A . 262 LEU C 1 1
13 22071 1 1 41 LEU CA C 13.981 5.047 -2.851 1.00 . A A . 262 LEU CA 1 1
13 22072 1 1 41 LEU CB C 12.627 4.692 -3.485 1.00 . A A . 262 LEU CB 1 1
13 22073 1 1 41 LEU CD1 C 10.896 4.877 -1.658 1.00 . A A . 262 LEU CD1 1 1
13 22074 1 1 41 LEU CD2 C 10.653 3.147 -3.443 1.00 . A A . 262 LEU CD2 1 1
13 22075 1 1 41 LEU CG C 11.637 3.932 -2.592 1.00 . A A . 262 LEU CG 1 1
13 22076 1 1 41 LEU H H 14.606 3.708 -1.347 1.00 . A A . 262 LEU H 1 1
13 22077 1 1 41 LEU HA H 14.632 5.447 -3.612 1.00 . A A . 262 LEU HA 1 1
13 22078 1 1 41 LEU HB2 H 12.155 5.611 -3.801 1.00 . A A . 262 LEU HB2 1 1
13 22079 1 1 41 LEU HB3 H 12.816 4.091 -4.362 1.00 . A A . 262 LEU HB3 1 1
13 22080 1 1 41 LEU HD11 H 10.325 5.585 -2.240 1.00 . A A . 262 LEU HD11 1 1
13 22081 1 1 41 LEU HD12 H 11.607 5.408 -1.044 1.00 . A A . 262 LEU HD12 1 1
13 22082 1 1 41 LEU HD13 H 10.228 4.310 -1.026 1.00 . A A . 262 LEU HD13 1 1
13 22083 1 1 41 LEU HD21 H 10.113 3.824 -4.088 1.00 . A A . 262 LEU HD21 1 1
13 22084 1 1 41 LEU HD22 H 9.956 2.628 -2.801 1.00 . A A . 262 LEU HD22 1 1
13 22085 1 1 41 LEU HD23 H 11.191 2.429 -4.045 1.00 . A A . 262 LEU HD23 1 1
13 22086 1 1 41 LEU HG H 12.184 3.228 -1.982 1.00 . A A . 262 LEU HG 1 1
13 22087 1 1 41 LEU N N 14.607 3.846 -2.315 1.00 . A A . 262 LEU N 1 1
13 22088 1 1 41 LEU O O 14.100 5.801 -0.584 1.00 . A A . 262 LEU O 1 1
13 22089 1 1 42 LYS C C 11.867 9.036 -1.298 1.00 . A A . 263 LYS C 1 1
13 22090 1 1 42 LYS CA C 13.238 8.382 -1.169 1.00 . A A . 263 LYS CA 1 1
13 22091 1 1 42 LYS CB C 14.326 9.427 -1.388 1.00 . A A . 263 LYS CB 1 1
13 22092 1 1 42 LYS CD C 16.777 9.949 -1.420 1.00 . A A . 263 LYS CD 1 1
13 22093 1 1 42 LYS CE C 18.174 9.348 -1.464 1.00 . A A . 263 LYS CE 1 1
13 22094 1 1 42 LYS CG C 15.717 8.895 -1.139 1.00 . A A . 263 LYS CG 1 1
13 22095 1 1 42 LYS H H 13.197 7.461 -3.064 1.00 . A A . 263 LYS H 1 1
13 22096 1 1 42 LYS HA H 13.339 7.973 -0.174 1.00 . A A . 263 LYS HA 1 1
13 22097 1 1 42 LYS HB2 H 14.273 9.777 -2.408 1.00 . A A . 263 LYS HB2 1 1
13 22098 1 1 42 LYS HB3 H 14.155 10.255 -0.721 1.00 . A A . 263 LYS HB3 1 1
13 22099 1 1 42 LYS HD2 H 16.566 10.412 -2.373 1.00 . A A . 263 LYS HD2 1 1
13 22100 1 1 42 LYS HD3 H 16.741 10.697 -0.640 1.00 . A A . 263 LYS HD3 1 1
13 22101 1 1 42 LYS HE2 H 18.160 8.491 -2.119 1.00 . A A . 263 LYS HE2 1 1
13 22102 1 1 42 LYS HE3 H 18.856 10.088 -1.857 1.00 . A A . 263 LYS HE3 1 1
13 22103 1 1 42 LYS HG2 H 15.776 8.588 -0.108 1.00 . A A . 263 LYS HG2 1 1
13 22104 1 1 42 LYS HG3 H 15.886 8.043 -1.781 1.00 . A A . 263 LYS HG3 1 1
13 22105 1 1 42 LYS HZ1 H 17.886 8.431 0.400 1.00 . A A . 263 LYS HZ1 1 1
13 22106 1 1 42 LYS HZ2 H 18.956 9.743 0.430 1.00 . A A . 263 LYS HZ2 1 1
13 22107 1 1 42 LYS HZ3 H 19.453 8.268 -0.221 1.00 . A A . 263 LYS HZ3 1 1
13 22108 1 1 42 LYS N N 13.400 7.293 -2.119 1.00 . A A . 263 LYS N 1 1
13 22109 1 1 42 LYS NZ N 18.649 8.919 -0.122 1.00 . A A . 263 LYS NZ 1 1
13 22110 1 1 42 LYS O O 10.970 8.504 -1.952 1.00 . A A . 263 LYS O 1 1
13 22111 1 1 43 ALA C C 10.090 11.329 -2.104 1.00 . A A . 264 ALA C 1 1
13 22112 1 1 43 ALA CA C 10.478 10.941 -0.689 1.00 . A A . 264 ALA CA 1 1
13 22113 1 1 43 ALA CB C 10.602 12.180 0.179 1.00 . A A . 264 ALA CB 1 1
13 22114 1 1 43 ALA H H 12.482 10.571 -0.191 1.00 . A A . 264 ALA H 1 1
13 22115 1 1 43 ALA HA H 9.706 10.312 -0.270 1.00 . A A . 264 ALA HA 1 1
13 22116 1 1 43 ALA HB1 H 9.653 12.693 0.211 1.00 . A A . 264 ALA HB1 1 1
13 22117 1 1 43 ALA HB2 H 11.352 12.837 -0.237 1.00 . A A . 264 ALA HB2 1 1
13 22118 1 1 43 ALA HB3 H 10.890 11.892 1.178 1.00 . A A . 264 ALA HB3 1 1
13 22119 1 1 43 ALA N N 11.723 10.197 -0.672 1.00 . A A . 264 ALA N 1 1
13 22120 1 1 43 ALA O O 10.821 12.044 -2.792 1.00 . A A . 264 ALA O 1 1
13 22121 1 1 44 GLY C C 8.498 10.042 -4.824 1.00 . A A . 265 GLY C 1 1
13 22122 1 1 44 GLY CA C 8.436 11.191 -3.846 1.00 . A A . 265 GLY CA 1 1
13 22123 1 1 44 GLY H H 8.458 10.202 -1.970 1.00 . A A . 265 GLY H 1 1
13 22124 1 1 44 GLY HA2 H 7.407 11.504 -3.741 1.00 . A A . 265 GLY HA2 1 1
13 22125 1 1 44 GLY HA3 H 9.013 12.015 -4.236 1.00 . A A . 265 GLY HA3 1 1
13 22126 1 1 44 GLY N N 8.951 10.834 -2.540 1.00 . A A . 265 GLY N 1 1
13 22127 1 1 44 GLY O O 7.850 10.073 -5.872 1.00 . A A . 265 GLY O 1 1
13 22128 1 1 45 ASP C C 8.141 6.994 -5.194 1.00 . A A . 266 ASP C 1 1
13 22129 1 1 45 ASP CA C 9.388 7.846 -5.335 1.00 . A A . 266 ASP CA 1 1
13 22130 1 1 45 ASP CB C 10.627 7.023 -4.983 1.00 . A A . 266 ASP CB 1 1
13 22131 1 1 45 ASP CG C 11.920 7.688 -5.407 1.00 . A A . 266 ASP CG 1 1
13 22132 1 1 45 ASP H H 9.782 9.060 -3.644 1.00 . A A . 266 ASP H 1 1
13 22133 1 1 45 ASP HA H 9.467 8.182 -6.359 1.00 . A A . 266 ASP HA 1 1
13 22134 1 1 45 ASP HB2 H 10.655 6.876 -3.915 1.00 . A A . 266 ASP HB2 1 1
13 22135 1 1 45 ASP HB3 H 10.561 6.062 -5.471 1.00 . A A . 266 ASP HB3 1 1
13 22136 1 1 45 ASP N N 9.278 9.024 -4.488 1.00 . A A . 266 ASP N 1 1
13 22137 1 1 45 ASP O O 7.652 6.762 -4.082 1.00 . A A . 266 ASP O 1 1
13 22138 1 1 45 ASP OD1 O 12.590 8.304 -4.551 1.00 . A A . 266 ASP OD1 1 1
13 22139 1 1 45 ASP OD2 O 12.281 7.597 -6.598 1.00 . A A . 266 ASP OD2 1 1
13 22140 1 1 46 GLN C C 6.632 4.285 -6.350 1.00 . A A . 267 GLN C 1 1
13 22141 1 1 46 GLN CA C 6.379 5.785 -6.306 1.00 . A A . 267 GLN CA 1 1
13 22142 1 1 46 GLN CB C 5.482 6.183 -7.476 1.00 . A A . 267 GLN CB 1 1
13 22143 1 1 46 GLN CD C 4.001 7.961 -8.470 1.00 . A A . 267 GLN CD 1 1
13 22144 1 1 46 GLN CG C 5.160 7.667 -7.537 1.00 . A A . 267 GLN CG 1 1
13 22145 1 1 46 GLN H H 8.073 6.703 -7.168 1.00 . A A . 267 GLN H 1 1
13 22146 1 1 46 GLN HA H 5.866 6.016 -5.384 1.00 . A A . 267 GLN HA 1 1
13 22147 1 1 46 GLN HB2 H 5.970 5.905 -8.397 1.00 . A A . 267 GLN HB2 1 1
13 22148 1 1 46 GLN HB3 H 4.553 5.640 -7.395 1.00 . A A . 267 GLN HB3 1 1
13 22149 1 1 46 GLN HE21 H 2.726 7.852 -6.955 1.00 . A A . 267 GLN HE21 1 1
13 22150 1 1 46 GLN HE22 H 2.028 8.189 -8.500 1.00 . A A . 267 GLN HE22 1 1
13 22151 1 1 46 GLN HG2 H 4.902 8.009 -6.546 1.00 . A A . 267 GLN HG2 1 1
13 22152 1 1 46 GLN HG3 H 6.032 8.198 -7.887 1.00 . A A . 267 GLN HG3 1 1
13 22153 1 1 46 GLN N N 7.616 6.536 -6.315 1.00 . A A . 267 GLN N 1 1
13 22154 1 1 46 GLN NE2 N 2.800 8.006 -7.919 1.00 . A A . 267 GLN NE2 1 1
13 22155 1 1 46 GLN O O 7.633 3.811 -6.895 1.00 . A A . 267 GLN O 1 1
13 22156 1 1 46 GLN OE1 O 4.184 8.162 -9.671 1.00 . A A . 267 GLN OE1 1 1
13 22157 1 1 47 VAL C C 4.429 1.581 -6.348 1.00 . A A . 268 VAL C 1 1
13 22158 1 1 47 VAL CA C 5.729 2.103 -5.768 1.00 . A A . 268 VAL CA 1 1
13 22159 1 1 47 VAL CB C 5.883 1.535 -4.330 1.00 . A A . 268 VAL CB 1 1
13 22160 1 1 47 VAL CG1 C 7.337 1.555 -3.889 1.00 . A A . 268 VAL CG1 1 1
13 22161 1 1 47 VAL CG2 C 5.035 2.332 -3.342 1.00 . A A . 268 VAL CG2 1 1
13 22162 1 1 47 VAL H H 4.927 4.011 -5.376 1.00 . A A . 268 VAL H 1 1
13 22163 1 1 47 VAL HA H 6.565 1.777 -6.379 1.00 . A A . 268 VAL HA 1 1
13 22164 1 1 47 VAL HB H 5.528 0.502 -4.322 1.00 . A A . 268 VAL HB 1 1
13 22165 1 1 47 VAL HG11 H 7.727 2.559 -3.977 1.00 . A A . 268 VAL HG11 1 1
13 22166 1 1 47 VAL HG12 H 7.913 0.889 -4.511 1.00 . A A . 268 VAL HG12 1 1
13 22167 1 1 47 VAL HG13 H 7.406 1.233 -2.861 1.00 . A A . 268 VAL HG13 1 1
13 22168 1 1 47 VAL HG21 H 5.082 1.869 -2.365 1.00 . A A . 268 VAL HG21 1 1
13 22169 1 1 47 VAL HG22 H 4.009 2.356 -3.680 1.00 . A A . 268 VAL HG22 1 1
13 22170 1 1 47 VAL HG23 H 5.415 3.342 -3.277 1.00 . A A . 268 VAL HG23 1 1
13 22171 1 1 47 VAL N N 5.698 3.554 -5.782 1.00 . A A . 268 VAL N 1 1
13 22172 1 1 47 VAL O O 3.522 2.355 -6.600 1.00 . A A . 268 VAL O 1 1
13 22173 1 1 48 LYS C C 3.005 -1.706 -6.259 1.00 . A A . 269 LYS C 1 1
13 22174 1 1 48 LYS CA C 3.059 -0.321 -6.886 1.00 . A A . 269 LYS CA 1 1
13 22175 1 1 48 LYS CB C 2.797 -0.384 -8.405 1.00 . A A . 269 LYS CB 1 1
13 22176 1 1 48 LYS CD C 4.938 -1.047 -9.578 1.00 . A A . 269 LYS CD 1 1
13 22177 1 1 48 LYS CE C 5.540 -2.035 -10.571 1.00 . A A . 269 LYS CE 1 1
13 22178 1 1 48 LYS CG C 3.542 -1.477 -9.165 1.00 . A A . 269 LYS CG 1 1
13 22179 1 1 48 LYS H H 5.138 -0.279 -6.471 1.00 . A A . 269 LYS H 1 1
13 22180 1 1 48 LYS HA H 2.296 0.295 -6.429 1.00 . A A . 269 LYS HA 1 1
13 22181 1 1 48 LYS HB2 H 1.740 -0.538 -8.563 1.00 . A A . 269 LYS HB2 1 1
13 22182 1 1 48 LYS HB3 H 3.073 0.567 -8.837 1.00 . A A . 269 LYS HB3 1 1
13 22183 1 1 48 LYS HD2 H 4.885 -0.072 -10.035 1.00 . A A . 269 LYS HD2 1 1
13 22184 1 1 48 LYS HD3 H 5.564 -1.006 -8.700 1.00 . A A . 269 LYS HD3 1 1
13 22185 1 1 48 LYS HE2 H 5.736 -2.965 -10.057 1.00 . A A . 269 LYS HE2 1 1
13 22186 1 1 48 LYS HE3 H 4.823 -2.210 -11.360 1.00 . A A . 269 LYS HE3 1 1
13 22187 1 1 48 LYS HG2 H 3.622 -2.347 -8.531 1.00 . A A . 269 LYS HG2 1 1
13 22188 1 1 48 LYS HG3 H 2.977 -1.731 -10.051 1.00 . A A . 269 LYS HG3 1 1
13 22189 1 1 48 LYS HZ1 H 6.642 -0.647 -11.678 1.00 . A A . 269 LYS HZ1 1 1
13 22190 1 1 48 LYS HZ2 H 7.179 -2.241 -11.846 1.00 . A A . 269 LYS HZ2 1 1
13 22191 1 1 48 LYS HZ3 H 7.523 -1.383 -10.431 1.00 . A A . 269 LYS HZ3 1 1
13 22192 1 1 48 LYS N N 4.336 0.289 -6.560 1.00 . A A . 269 LYS N 1 1
13 22193 1 1 48 LYS NZ N 6.809 -1.543 -11.171 1.00 . A A . 269 LYS NZ 1 1
13 22194 1 1 48 LYS O O 3.965 -2.464 -6.345 1.00 . A A . 269 LYS O 1 1
13 22195 1 1 49 PHE C C 0.416 -3.857 -4.982 1.00 . A A . 270 PHE C 1 1
13 22196 1 1 49 PHE CA C 1.818 -3.288 -4.882 1.00 . A A . 270 PHE CA 1 1
13 22197 1 1 49 PHE CB C 2.240 -3.116 -3.414 1.00 . A A . 270 PHE CB 1 1
13 22198 1 1 49 PHE CD1 C 0.339 -2.760 -1.810 1.00 . A A . 270 PHE CD1 1 1
13 22199 1 1 49 PHE CD2 C 1.540 -0.849 -2.582 1.00 . A A . 270 PHE CD2 1 1
13 22200 1 1 49 PHE CE1 C -0.467 -1.945 -1.037 1.00 . A A . 270 PHE CE1 1 1
13 22201 1 1 49 PHE CE2 C 0.735 -0.031 -1.813 1.00 . A A . 270 PHE CE2 1 1
13 22202 1 1 49 PHE CG C 1.351 -2.221 -2.591 1.00 . A A . 270 PHE CG 1 1
13 22203 1 1 49 PHE CZ C -0.268 -0.579 -1.040 1.00 . A A . 270 PHE CZ 1 1
13 22204 1 1 49 PHE H H 1.131 -1.426 -5.621 1.00 . A A . 270 PHE H 1 1
13 22205 1 1 49 PHE HA H 2.499 -3.980 -5.357 1.00 . A A . 270 PHE HA 1 1
13 22206 1 1 49 PHE HB2 H 2.254 -4.085 -2.939 1.00 . A A . 270 PHE HB2 1 1
13 22207 1 1 49 PHE HB3 H 3.238 -2.701 -3.388 1.00 . A A . 270 PHE HB3 1 1
13 22208 1 1 49 PHE HD1 H 0.182 -3.828 -1.808 1.00 . A A . 270 PHE HD1 1 1
13 22209 1 1 49 PHE HD2 H 2.325 -0.418 -3.188 1.00 . A A . 270 PHE HD2 1 1
13 22210 1 1 49 PHE HE1 H -1.252 -2.376 -0.432 1.00 . A A . 270 PHE HE1 1 1
13 22211 1 1 49 PHE HE2 H 0.891 1.038 -1.816 1.00 . A A . 270 PHE HE2 1 1
13 22212 1 1 49 PHE HZ H -0.896 0.060 -0.436 1.00 . A A . 270 PHE HZ 1 1
13 22213 1 1 49 PHE N N 1.908 -2.030 -5.603 1.00 . A A . 270 PHE N 1 1
13 22214 1 1 49 PHE O O -0.512 -3.171 -5.418 1.00 . A A . 270 PHE O 1 1
13 22215 1 1 50 THR C C -1.400 -6.521 -3.452 1.00 . A A . 271 THR C 1 1
13 22216 1 1 50 THR CA C -1.009 -5.781 -4.729 1.00 . A A . 271 THR CA 1 1
13 22217 1 1 50 THR CB C -1.007 -6.747 -5.943 1.00 . A A . 271 THR CB 1 1
13 22218 1 1 50 THR CG2 C -0.013 -7.901 -5.764 1.00 . A A . 271 THR CG2 1 1
13 22219 1 1 50 THR H H 1.017 -5.582 -4.168 1.00 . A A . 271 THR H 1 1
13 22220 1 1 50 THR HA H -1.753 -5.020 -4.917 1.00 . A A . 271 THR HA 1 1
13 22221 1 1 50 THR HB H -0.725 -6.177 -6.821 1.00 . A A . 271 THR HB 1 1
13 22222 1 1 50 THR HG1 H -2.978 -6.624 -5.866 1.00 . A A . 271 THR HG1 1 1
13 22223 1 1 50 THR HG21 H -0.228 -8.417 -4.839 1.00 . A A . 271 THR HG21 1 1
13 22224 1 1 50 THR HG22 H 0.999 -7.519 -5.734 1.00 . A A . 271 THR HG22 1 1
13 22225 1 1 50 THR HG23 H -0.109 -8.595 -6.587 1.00 . A A . 271 THR HG23 1 1
13 22226 1 1 50 THR N N 0.263 -5.108 -4.585 1.00 . A A . 271 THR N 1 1
13 22227 1 1 50 THR O O -0.640 -7.339 -2.926 1.00 . A A . 271 THR O 1 1
13 22228 1 1 50 THR OG1 O -2.323 -7.278 -6.150 1.00 . A A . 271 THR OG1 1 1
13 22229 1 1 51 ASN C C -4.009 -8.041 -2.349 1.00 . A A . 272 ASN C 1 1
13 22230 1 1 51 ASN CA C -3.190 -6.873 -1.813 1.00 . A A . 272 ASN CA 1 1
13 22231 1 1 51 ASN CB C -4.091 -5.894 -1.042 1.00 . A A . 272 ASN CB 1 1
13 22232 1 1 51 ASN CG C -4.931 -6.545 0.051 1.00 . A A . 272 ASN CG 1 1
13 22233 1 1 51 ASN H H -3.072 -5.437 -3.369 1.00 . A A . 272 ASN H 1 1
13 22234 1 1 51 ASN HA H -2.401 -7.250 -1.156 1.00 . A A . 272 ASN HA 1 1
13 22235 1 1 51 ASN HB2 H -3.470 -5.142 -0.579 1.00 . A A . 272 ASN HB2 1 1
13 22236 1 1 51 ASN HB3 H -4.760 -5.412 -1.741 1.00 . A A . 272 ASN HB3 1 1
13 22237 1 1 51 ASN HD21 H -3.419 -7.733 0.600 1.00 . A A . 272 ASN HD21 1 1
13 22238 1 1 51 ASN HD22 H -4.901 -7.909 1.485 1.00 . A A . 272 ASN HD22 1 1
13 22239 1 1 51 ASN N N -2.581 -6.181 -2.949 1.00 . A A . 272 ASN N 1 1
13 22240 1 1 51 ASN ND2 N -4.365 -7.489 0.784 1.00 . A A . 272 ASN ND2 1 1
13 22241 1 1 51 ASN O O -5.040 -7.845 -2.989 1.00 . A A . 272 ASN O 1 1
13 22242 1 1 51 ASN OD1 O -6.082 -6.163 0.260 1.00 . A A . 272 ASN OD1 1 1
13 22243 1 1 52 THR C C -4.672 -11.360 -1.609 1.00 . A A . 273 THR C 1 1
13 22244 1 1 52 THR CA C -4.155 -10.425 -2.691 1.00 . A A . 273 THR CA 1 1
13 22245 1 1 52 THR CB C -3.166 -11.175 -3.608 1.00 . A A . 273 THR CB 1 1
13 22246 1 1 52 THR CG2 C -3.017 -10.462 -4.944 1.00 . A A . 273 THR CG2 1 1
13 22247 1 1 52 THR H H -2.753 -9.355 -1.527 1.00 . A A . 273 THR H 1 1
13 22248 1 1 52 THR HA H -4.989 -10.098 -3.293 1.00 . A A . 273 THR HA 1 1
13 22249 1 1 52 THR HB H -3.550 -12.169 -3.788 1.00 . A A . 273 THR HB 1 1
13 22250 1 1 52 THR HG1 H -1.950 -10.958 -2.055 1.00 . A A . 273 THR HG1 1 1
13 22251 1 1 52 THR HG21 H -2.327 -11.008 -5.569 1.00 . A A . 273 THR HG21 1 1
13 22252 1 1 52 THR HG22 H -2.640 -9.464 -4.778 1.00 . A A . 273 THR HG22 1 1
13 22253 1 1 52 THR HG23 H -3.978 -10.406 -5.432 1.00 . A A . 273 THR HG23 1 1
13 22254 1 1 52 THR N N -3.535 -9.248 -2.118 1.00 . A A . 273 THR N 1 1
13 22255 1 1 52 THR O O -4.032 -12.350 -1.257 1.00 . A A . 273 THR O 1 1
13 22256 1 1 52 THR OG1 O -1.882 -11.278 -2.973 1.00 . A A . 273 THR OG1 1 1
13 22257 1 1 53 TYR C C -7.994 -11.867 -0.323 1.00 . A A . 274 TYR C 1 1
13 22258 1 1 53 TYR CA C -6.495 -11.858 -0.084 1.00 . A A . 274 TYR CA 1 1
13 22259 1 1 53 TYR CB C -6.189 -11.340 1.324 1.00 . A A . 274 TYR CB 1 1
13 22260 1 1 53 TYR CD1 C -3.770 -10.812 1.824 1.00 . A A . 274 TYR CD1 1 1
13 22261 1 1 53 TYR CD2 C -4.580 -12.993 2.337 1.00 . A A . 274 TYR CD2 1 1
13 22262 1 1 53 TYR CE1 C -2.520 -11.160 2.297 1.00 . A A . 274 TYR CE1 1 1
13 22263 1 1 53 TYR CE2 C -3.332 -13.348 2.811 1.00 . A A . 274 TYR CE2 1 1
13 22264 1 1 53 TYR CG C -4.820 -11.720 1.837 1.00 . A A . 274 TYR CG 1 1
13 22265 1 1 53 TYR CZ C -2.306 -12.430 2.789 1.00 . A A . 274 TYR CZ 1 1
13 22266 1 1 53 TYR H H -6.290 -10.221 -1.397 1.00 . A A . 274 TYR H 1 1
13 22267 1 1 53 TYR HA H -6.121 -12.867 -0.180 1.00 . A A . 274 TYR HA 1 1
13 22268 1 1 53 TYR HB2 H -6.251 -10.263 1.322 1.00 . A A . 274 TYR HB2 1 1
13 22269 1 1 53 TYR HB3 H -6.923 -11.734 2.013 1.00 . A A . 274 TYR HB3 1 1
13 22270 1 1 53 TYR HD1 H -3.940 -9.818 1.438 1.00 . A A . 274 TYR HD1 1 1
13 22271 1 1 53 TYR HD2 H -5.385 -13.712 2.353 1.00 . A A . 274 TYR HD2 1 1
13 22272 1 1 53 TYR HE1 H -1.716 -10.440 2.280 1.00 . A A . 274 TYR HE1 1 1
13 22273 1 1 53 TYR HE2 H -3.166 -14.344 3.195 1.00 . A A . 274 TYR HE2 1 1
13 22274 1 1 53 TYR HH H -0.727 -12.069 3.837 1.00 . A A . 274 TYR HH 1 1
13 22275 1 1 53 TYR N N -5.843 -11.039 -1.090 1.00 . A A . 274 TYR N 1 1
13 22276 1 1 53 TYR O O -8.468 -11.369 -1.344 1.00 . A A . 274 TYR O 1 1
13 22277 1 1 53 TYR OH O -1.060 -12.779 3.262 1.00 . A A . 274 TYR OH 1 1
13 22278 1 1 54 TRP C C -10.834 -12.049 1.778 1.00 . A A . 275 TRP C 1 1
13 22279 1 1 54 TRP CA C -10.176 -12.519 0.486 1.00 . A A . 275 TRP CA 1 1
13 22280 1 1 54 TRP CB C -10.582 -13.958 0.157 1.00 . A A . 275 TRP CB 1 1
13 22281 1 1 54 TRP CD1 C -13.094 -14.426 0.371 1.00 . A A . 275 TRP CD1 1 1
13 22282 1 1 54 TRP CD2 C -12.425 -13.895 -1.698 1.00 . A A . 275 TRP CD2 1 1
13 22283 1 1 54 TRP CE2 C -13.811 -14.123 -1.722 1.00 . A A . 275 TRP CE2 1 1
13 22284 1 1 54 TRP CE3 C -11.779 -13.543 -2.887 1.00 . A A . 275 TRP CE3 1 1
13 22285 1 1 54 TRP CG C -11.984 -14.092 -0.350 1.00 . A A . 275 TRP CG 1 1
13 22286 1 1 54 TRP CH2 C -13.908 -13.666 -4.036 1.00 . A A . 275 TRP CH2 1 1
13 22287 1 1 54 TRP CZ2 C -14.566 -14.011 -2.888 1.00 . A A . 275 TRP CZ2 1 1
13 22288 1 1 54 TRP CZ3 C -12.528 -13.434 -4.043 1.00 . A A . 275 TRP CZ3 1 1
13 22289 1 1 54 TRP H H -8.302 -12.807 1.410 1.00 . A A . 275 TRP H 1 1
13 22290 1 1 54 TRP HA H -10.481 -11.870 -0.321 1.00 . A A . 275 TRP HA 1 1
13 22291 1 1 54 TRP HB2 H -9.919 -14.343 -0.603 1.00 . A A . 275 TRP HB2 1 1
13 22292 1 1 54 TRP HB3 H -10.488 -14.562 1.047 1.00 . A A . 275 TRP HB3 1 1
13 22293 1 1 54 TRP HD1 H -13.091 -14.641 1.428 1.00 . A A . 275 TRP HD1 1 1
13 22294 1 1 54 TRP HE1 H -15.115 -14.659 -0.165 1.00 . A A . 275 TRP HE1 1 1
13 22295 1 1 54 TRP HE3 H -10.716 -13.361 -2.911 1.00 . A A . 275 TRP HE3 1 1
13 22296 1 1 54 TRP HH2 H -14.453 -13.569 -4.963 1.00 . A A . 275 TRP HH2 1 1
13 22297 1 1 54 TRP HZ2 H -15.631 -14.187 -2.899 1.00 . A A . 275 TRP HZ2 1 1
13 22298 1 1 54 TRP HZ3 H -12.045 -13.163 -4.971 1.00 . A A . 275 TRP HZ3 1 1
13 22299 1 1 54 TRP N N -8.735 -12.435 0.611 1.00 . A A . 275 TRP N 1 1
13 22300 1 1 54 TRP NE1 N -14.197 -14.447 -0.448 1.00 . A A . 275 TRP NE1 1 1
13 22301 1 1 54 TRP O O -11.282 -12.855 2.594 1.00 . A A . 275 TRP O 1 1
13 22302 1 1 55 LEU C C -12.936 -9.925 3.041 1.00 . A A . 276 LEU C 1 1
13 22303 1 1 55 LEU CA C -11.436 -10.155 3.183 1.00 . A A . 276 LEU CA 1 1
13 22304 1 1 55 LEU CB C -10.743 -8.826 3.534 1.00 . A A . 276 LEU CB 1 1
13 22305 1 1 55 LEU CD1 C -8.975 -10.048 4.854 1.00 . A A . 276 LEU CD1 1 1
13 22306 1 1 55 LEU CD2 C -8.393 -9.025 2.643 1.00 . A A . 276 LEU CD2 1 1
13 22307 1 1 55 LEU CG C -9.249 -8.902 3.892 1.00 . A A . 276 LEU CG 1 1
13 22308 1 1 55 LEU H H -10.559 -10.141 1.254 1.00 . A A . 276 LEU H 1 1
13 22309 1 1 55 LEU HA H -11.270 -10.858 3.985 1.00 . A A . 276 LEU HA 1 1
13 22310 1 1 55 LEU HB2 H -10.849 -8.162 2.688 1.00 . A A . 276 LEU HB2 1 1
13 22311 1 1 55 LEU HB3 H -11.265 -8.390 4.372 1.00 . A A . 276 LEU HB3 1 1
13 22312 1 1 55 LEU HD11 H -9.228 -10.985 4.380 1.00 . A A . 276 LEU HD11 1 1
13 22313 1 1 55 LEU HD12 H -9.573 -9.922 5.744 1.00 . A A . 276 LEU HD12 1 1
13 22314 1 1 55 LEU HD13 H -7.928 -10.050 5.121 1.00 . A A . 276 LEU HD13 1 1
13 22315 1 1 55 LEU HD21 H -7.352 -9.079 2.924 1.00 . A A . 276 LEU HD21 1 1
13 22316 1 1 55 LEU HD22 H -8.550 -8.162 2.013 1.00 . A A . 276 LEU HD22 1 1
13 22317 1 1 55 LEU HD23 H -8.667 -9.919 2.104 1.00 . A A . 276 LEU HD23 1 1
13 22318 1 1 55 LEU HG H -8.967 -7.985 4.393 1.00 . A A . 276 LEU HG 1 1
13 22319 1 1 55 LEU N N -10.886 -10.736 1.962 1.00 . A A . 276 LEU N 1 1
13 22320 1 1 55 LEU O O -13.518 -9.109 3.751 1.00 . A A . 276 LEU O 1 1
13 22321 1 1 56 GLN C C -15.826 -10.841 3.088 1.00 . A A . 277 GLN C 1 1
13 22322 1 1 56 GLN CA C -14.985 -10.532 1.857 1.00 . A A . 277 GLN CA 1 1
13 22323 1 1 56 GLN CB C -15.395 -11.425 0.681 1.00 . A A . 277 GLN CB 1 1
13 22324 1 1 56 GLN CD C -13.740 -10.329 -0.899 1.00 . A A . 277 GLN CD 1 1
13 22325 1 1 56 GLN CG C -15.177 -10.765 -0.674 1.00 . A A . 277 GLN CG 1 1
13 22326 1 1 56 GLN H H -13.033 -11.310 1.610 1.00 . A A . 277 GLN H 1 1
13 22327 1 1 56 GLN HA H -15.163 -9.506 1.580 1.00 . A A . 277 GLN HA 1 1
13 22328 1 1 56 GLN HB2 H -14.815 -12.336 0.715 1.00 . A A . 277 GLN HB2 1 1
13 22329 1 1 56 GLN HB3 H -16.443 -11.669 0.775 1.00 . A A . 277 GLN HB3 1 1
13 22330 1 1 56 GLN HE21 H -14.367 -8.697 -1.836 1.00 . A A . 277 GLN HE21 1 1
13 22331 1 1 56 GLN HE22 H -12.647 -8.867 -1.674 1.00 . A A . 277 GLN HE22 1 1
13 22332 1 1 56 GLN HG2 H -15.445 -11.467 -1.448 1.00 . A A . 277 GLN HG2 1 1
13 22333 1 1 56 GLN HG3 H -15.815 -9.896 -0.741 1.00 . A A . 277 GLN HG3 1 1
13 22334 1 1 56 GLN N N -13.557 -10.665 2.130 1.00 . A A . 277 GLN N 1 1
13 22335 1 1 56 GLN NE2 N -13.568 -9.190 -1.541 1.00 . A A . 277 GLN NE2 1 1
13 22336 1 1 56 GLN O O -16.950 -10.360 3.216 1.00 . A A . 277 GLN O 1 1
13 22337 1 1 56 GLN OE1 O -12.798 -10.983 -0.462 1.00 . A A . 277 GLN OE1 1 1
13 22338 1 1 57 GLN C C -16.085 -10.634 6.080 1.00 . A A . 278 GLN C 1 1
13 22339 1 1 57 GLN CA C -15.931 -11.911 5.268 1.00 . A A . 278 GLN CA 1 1
13 22340 1 1 57 GLN CB C -15.122 -12.928 6.071 1.00 . A A . 278 GLN CB 1 1
13 22341 1 1 57 GLN CD C -13.846 -15.113 6.029 1.00 . A A . 278 GLN CD 1 1
13 22342 1 1 57 GLN CG C -14.523 -14.027 5.216 1.00 . A A . 278 GLN CG 1 1
13 22343 1 1 57 GLN H H -14.383 -12.001 3.827 1.00 . A A . 278 GLN H 1 1
13 22344 1 1 57 GLN HA H -16.907 -12.317 5.052 1.00 . A A . 278 GLN HA 1 1
13 22345 1 1 57 GLN HB2 H -14.318 -12.413 6.575 1.00 . A A . 278 GLN HB2 1 1
13 22346 1 1 57 GLN HB3 H -15.765 -13.385 6.809 1.00 . A A . 278 GLN HB3 1 1
13 22347 1 1 57 GLN HE21 H -13.394 -13.816 7.466 1.00 . A A . 278 GLN HE21 1 1
13 22348 1 1 57 GLN HE22 H -12.874 -15.445 7.726 1.00 . A A . 278 GLN HE22 1 1
13 22349 1 1 57 GLN HG2 H -15.309 -14.476 4.629 1.00 . A A . 278 GLN HG2 1 1
13 22350 1 1 57 GLN HG3 H -13.793 -13.579 4.557 1.00 . A A . 278 GLN HG3 1 1
13 22351 1 1 57 GLN N N -15.265 -11.614 4.005 1.00 . A A . 278 GLN N 1 1
13 22352 1 1 57 GLN NE2 N -13.319 -14.757 7.189 1.00 . A A . 278 GLN NE2 1 1
13 22353 1 1 57 GLN O O -17.026 -10.478 6.854 1.00 . A A . 278 GLN O 1 1
13 22354 1 1 57 GLN OE1 O -13.806 -16.271 5.620 1.00 . A A . 278 GLN OE1 1 1
13 22355 1 1 58 GLN C C -15.540 -7.273 5.779 1.00 . A A . 279 GLN C 1 1
13 22356 1 1 58 GLN CA C -15.124 -8.473 6.630 1.00 . A A . 279 GLN CA 1 1
13 22357 1 1 58 GLN CB C -13.727 -8.243 7.210 1.00 . A A . 279 GLN CB 1 1
13 22358 1 1 58 GLN CD C -14.300 -9.059 9.522 1.00 . A A . 279 GLN CD 1 1
13 22359 1 1 58 GLN CG C -13.374 -9.205 8.331 1.00 . A A . 279 GLN CG 1 1
13 22360 1 1 58 GLN H H -14.464 -9.883 5.194 1.00 . A A . 279 GLN H 1 1
13 22361 1 1 58 GLN HA H -15.824 -8.570 7.446 1.00 . A A . 279 GLN HA 1 1
13 22362 1 1 58 GLN HB2 H -12.999 -8.358 6.420 1.00 . A A . 279 GLN HB2 1 1
13 22363 1 1 58 GLN HB3 H -13.671 -7.236 7.596 1.00 . A A . 279 GLN HB3 1 1
13 22364 1 1 58 GLN HE21 H -14.106 -10.989 9.944 1.00 . A A . 279 GLN HE21 1 1
13 22365 1 1 58 GLN HE22 H -15.136 -10.082 10.999 1.00 . A A . 279 GLN HE22 1 1
13 22366 1 1 58 GLN HG2 H -13.445 -10.215 7.958 1.00 . A A . 279 GLN HG2 1 1
13 22367 1 1 58 GLN HG3 H -12.362 -9.010 8.652 1.00 . A A . 279 GLN HG3 1 1
13 22368 1 1 58 GLN N N -15.155 -9.716 5.876 1.00 . A A . 279 GLN N 1 1
13 22369 1 1 58 GLN NE2 N -14.537 -10.151 10.226 1.00 . A A . 279 GLN NE2 1 1
13 22370 1 1 58 GLN O O -15.358 -6.128 6.188 1.00 . A A . 279 GLN O 1 1
13 22371 1 1 58 GLN OE1 O -14.805 -7.970 9.799 1.00 . A A . 279 GLN OE1 1 1
13 22372 1 1 59 THR C C -17.856 -5.818 4.161 1.00 . A A . 280 THR C 1 1
13 22373 1 1 59 THR CA C -16.524 -6.428 3.728 1.00 . A A . 280 THR CA 1 1
13 22374 1 1 59 THR CB C -16.617 -6.851 2.246 1.00 . A A . 280 THR CB 1 1
13 22375 1 1 59 THR CG2 C -15.238 -7.114 1.663 1.00 . A A . 280 THR CG2 1 1
13 22376 1 1 59 THR H H -16.277 -8.451 4.335 1.00 . A A . 280 THR H 1 1
13 22377 1 1 59 THR HA H -15.764 -5.663 3.804 1.00 . A A . 280 THR HA 1 1
13 22378 1 1 59 THR HB H -17.067 -6.039 1.694 1.00 . A A . 280 THR HB 1 1
13 22379 1 1 59 THR HG1 H -17.083 -8.739 2.628 1.00 . A A . 280 THR HG1 1 1
13 22380 1 1 59 THR HG21 H -14.701 -7.798 2.301 1.00 . A A . 280 THR HG21 1 1
13 22381 1 1 59 THR HG22 H -14.694 -6.183 1.594 1.00 . A A . 280 THR HG22 1 1
13 22382 1 1 59 THR HG23 H -15.341 -7.544 0.678 1.00 . A A . 280 THR HG23 1 1
13 22383 1 1 59 THR N N -16.120 -7.523 4.608 1.00 . A A . 280 THR N 1 1
13 22384 1 1 59 THR O O -18.463 -5.049 3.417 1.00 . A A . 280 THR O 1 1
13 22385 1 1 59 THR OG1 O -17.442 -8.014 2.099 1.00 . A A . 280 THR OG1 1 1
13 22386 1 1 60 LYS C C -19.243 -4.172 6.406 1.00 . A A . 281 LYS C 1 1
13 22387 1 1 60 LYS CA C -19.521 -5.586 5.920 1.00 . A A . 281 LYS CA 1 1
13 22388 1 1 60 LYS CB C -20.044 -6.441 7.073 1.00 . A A . 281 LYS CB 1 1
13 22389 1 1 60 LYS CD C -20.848 -8.708 7.848 1.00 . A A . 281 LYS CD 1 1
13 22390 1 1 60 LYS CE C -19.984 -8.717 9.106 1.00 . A A . 281 LYS CE 1 1
13 22391 1 1 60 LYS CG C -20.223 -7.906 6.713 1.00 . A A . 281 LYS CG 1 1
13 22392 1 1 60 LYS H H -17.795 -6.811 5.895 1.00 . A A . 281 LYS H 1 1
13 22393 1 1 60 LYS HA H -20.262 -5.551 5.135 1.00 . A A . 281 LYS HA 1 1
13 22394 1 1 60 LYS HB2 H -19.349 -6.379 7.895 1.00 . A A . 281 LYS HB2 1 1
13 22395 1 1 60 LYS HB3 H -21.000 -6.051 7.390 1.00 . A A . 281 LYS HB3 1 1
13 22396 1 1 60 LYS HD2 H -21.803 -8.271 8.091 1.00 . A A . 281 LYS HD2 1 1
13 22397 1 1 60 LYS HD3 H -20.992 -9.724 7.515 1.00 . A A . 281 LYS HD3 1 1
13 22398 1 1 60 LYS HE2 H -20.185 -9.623 9.655 1.00 . A A . 281 LYS HE2 1 1
13 22399 1 1 60 LYS HE3 H -18.945 -8.703 8.810 1.00 . A A . 281 LYS HE3 1 1
13 22400 1 1 60 LYS HG2 H -20.865 -7.975 5.847 1.00 . A A . 281 LYS HG2 1 1
13 22401 1 1 60 LYS HG3 H -19.257 -8.328 6.479 1.00 . A A . 281 LYS HG3 1 1
13 22402 1 1 60 LYS HZ1 H -20.043 -6.661 9.495 1.00 . A A . 281 LYS HZ1 1 1
13 22403 1 1 60 LYS HZ2 H -19.655 -7.603 10.843 1.00 . A A . 281 LYS HZ2 1 1
13 22404 1 1 60 LYS HZ3 H -21.250 -7.543 10.284 1.00 . A A . 281 LYS HZ3 1 1
13 22405 1 1 60 LYS N N -18.301 -6.160 5.365 1.00 . A A . 281 LYS N 1 1
13 22406 1 1 60 LYS NZ N -20.250 -7.550 9.992 1.00 . A A . 281 LYS NZ 1 1
13 22407 1 1 60 LYS O O -20.128 -3.315 6.418 1.00 . A A . 281 LYS O 1 1
13 22408 1 1 61 GLN C C -17.239 -1.806 5.943 1.00 . A A . 282 GLN C 1 1
13 22409 1 1 61 GLN CA C -17.544 -2.610 7.191 1.00 . A A . 282 GLN CA 1 1
13 22410 1 1 61 GLN CB C -16.304 -2.697 8.084 1.00 . A A . 282 GLN CB 1 1
13 22411 1 1 61 GLN CD C -17.397 -2.372 10.344 1.00 . A A . 282 GLN CD 1 1
13 22412 1 1 61 GLN CG C -16.583 -3.294 9.453 1.00 . A A . 282 GLN CG 1 1
13 22413 1 1 61 GLN H H -17.371 -4.690 6.851 1.00 . A A . 282 GLN H 1 1
13 22414 1 1 61 GLN HA H -18.340 -2.128 7.731 1.00 . A A . 282 GLN HA 1 1
13 22415 1 1 61 GLN HB2 H -15.562 -3.309 7.592 1.00 . A A . 282 GLN HB2 1 1
13 22416 1 1 61 GLN HB3 H -15.905 -1.703 8.223 1.00 . A A . 282 GLN HB3 1 1
13 22417 1 1 61 GLN HE21 H -16.562 -3.172 11.957 1.00 . A A . 282 GLN HE21 1 1
13 22418 1 1 61 GLN HE22 H -17.714 -1.915 12.247 1.00 . A A . 282 GLN HE22 1 1
13 22419 1 1 61 GLN HG2 H -17.128 -4.217 9.325 1.00 . A A . 282 GLN HG2 1 1
13 22420 1 1 61 GLN HG3 H -15.641 -3.500 9.939 1.00 . A A . 282 GLN HG3 1 1
13 22421 1 1 61 GLN N N -17.999 -3.941 6.810 1.00 . A A . 282 GLN N 1 1
13 22422 1 1 61 GLN NE2 N -17.208 -2.500 11.645 1.00 . A A . 282 GLN NE2 1 1
13 22423 1 1 61 GLN O O -17.304 -0.576 5.935 1.00 . A A . 282 GLN O 1 1
13 22424 1 1 61 GLN OE1 O -18.193 -1.559 9.869 1.00 . A A . 282 GLN OE1 1 1
13 22425 1 1 62 ALA C C -18.083 -1.882 2.887 1.00 . A A . 283 ALA C 1 1
13 22426 1 1 62 ALA CA C -16.730 -1.939 3.576 1.00 . A A . 283 ALA CA 1 1
13 22427 1 1 62 ALA CB C -15.739 -2.758 2.760 1.00 . A A . 283 ALA CB 1 1
13 22428 1 1 62 ALA H H -16.778 -3.487 5.002 1.00 . A A . 283 ALA H 1 1
13 22429 1 1 62 ALA HA H -16.343 -0.938 3.694 1.00 . A A . 283 ALA HA 1 1
13 22430 1 1 62 ALA HB1 H -14.793 -2.801 3.281 1.00 . A A . 283 ALA HB1 1 1
13 22431 1 1 62 ALA HB2 H -15.597 -2.294 1.795 1.00 . A A . 283 ALA HB2 1 1
13 22432 1 1 62 ALA HB3 H -16.121 -3.759 2.626 1.00 . A A . 283 ALA HB3 1 1
13 22433 1 1 62 ALA N N -16.901 -2.525 4.891 1.00 . A A . 283 ALA N 1 1
13 22434 1 1 62 ALA O O -19.103 -2.200 3.494 1.00 . A A . 283 ALA O 1 1
13 22435 1 1 63 LEU C C -19.580 -2.640 0.058 1.00 . A A . 284 LEU C 1 1
13 22436 1 1 63 LEU CA C -19.364 -1.392 0.905 1.00 . A A . 284 LEU CA 1 1
13 22437 1 1 63 LEU CB C -19.410 -0.124 0.039 1.00 . A A . 284 LEU CB 1 1
13 22438 1 1 63 LEU CD1 C -20.443 1.180 1.933 1.00 . A A . 284 LEU CD1 1 1
13 22439 1 1 63 LEU CD2 C -18.034 1.539 1.352 1.00 . A A . 284 LEU CD2 1 1
13 22440 1 1 63 LEU CG C -19.418 1.209 0.808 1.00 . A A . 284 LEU CG 1 1
13 22441 1 1 63 LEU H H -17.267 -1.269 1.172 1.00 . A A . 284 LEU H 1 1
13 22442 1 1 63 LEU HA H -20.155 -1.340 1.639 1.00 . A A . 284 LEU HA 1 1
13 22443 1 1 63 LEU HB2 H -18.551 -0.132 -0.615 1.00 . A A . 284 LEU HB2 1 1
13 22444 1 1 63 LEU HB3 H -20.302 -0.165 -0.569 1.00 . A A . 284 LEU HB3 1 1
13 22445 1 1 63 LEU HD11 H -20.468 2.142 2.423 1.00 . A A . 284 LEU HD11 1 1
13 22446 1 1 63 LEU HD12 H -20.168 0.418 2.650 1.00 . A A . 284 LEU HD12 1 1
13 22447 1 1 63 LEU HD13 H -21.418 0.956 1.527 1.00 . A A . 284 LEU HD13 1 1
13 22448 1 1 63 LEU HD21 H -18.074 2.470 1.897 1.00 . A A . 284 LEU HD21 1 1
13 22449 1 1 63 LEU HD22 H -17.336 1.630 0.534 1.00 . A A . 284 LEU HD22 1 1
13 22450 1 1 63 LEU HD23 H -17.711 0.748 2.015 1.00 . A A . 284 LEU HD23 1 1
13 22451 1 1 63 LEU HG H -19.702 1.999 0.128 1.00 . A A . 284 LEU HG 1 1
13 22452 1 1 63 LEU N N -18.107 -1.491 1.630 1.00 . A A . 284 LEU N 1 1
13 22453 1 1 63 LEU O O -20.138 -2.577 -1.037 1.00 . A A . 284 LEU O 1 1
13 22454 1 1 64 TYR C C -18.634 -5.133 -1.410 1.00 . A A . 285 TYR C 1 1
13 22455 1 1 64 TYR CA C -19.258 -5.086 -0.019 1.00 . A A . 285 TYR CA 1 1
13 22456 1 1 64 TYR CB C -20.722 -5.513 -0.079 1.00 . A A . 285 TYR CB 1 1
13 22457 1 1 64 TYR CD1 C -22.047 -4.534 1.843 1.00 . A A . 285 TYR CD1 1 1
13 22458 1 1 64 TYR CD2 C -21.335 -6.802 2.008 1.00 . A A . 285 TYR CD2 1 1
13 22459 1 1 64 TYR CE1 C -22.644 -4.629 3.085 1.00 . A A . 285 TYR CE1 1 1
13 22460 1 1 64 TYR CE2 C -21.932 -6.904 3.249 1.00 . A A . 285 TYR CE2 1 1
13 22461 1 1 64 TYR CG C -21.381 -5.619 1.282 1.00 . A A . 285 TYR CG 1 1
13 22462 1 1 64 TYR CZ C -22.583 -5.815 3.783 1.00 . A A . 285 TYR CZ 1 1
13 22463 1 1 64 TYR H H -18.675 -3.714 1.474 1.00 . A A . 285 TYR H 1 1
13 22464 1 1 64 TYR HA H -18.729 -5.788 0.607 1.00 . A A . 285 TYR HA 1 1
13 22465 1 1 64 TYR HB2 H -21.274 -4.795 -0.663 1.00 . A A . 285 TYR HB2 1 1
13 22466 1 1 64 TYR HB3 H -20.779 -6.481 -0.554 1.00 . A A . 285 TYR HB3 1 1
13 22467 1 1 64 TYR HD1 H -22.092 -3.606 1.294 1.00 . A A . 285 TYR HD1 1 1
13 22468 1 1 64 TYR HD2 H -20.823 -7.654 1.589 1.00 . A A . 285 TYR HD2 1 1
13 22469 1 1 64 TYR HE1 H -23.156 -3.776 3.504 1.00 . A A . 285 TYR HE1 1 1
13 22470 1 1 64 TYR HE2 H -21.883 -7.834 3.796 1.00 . A A . 285 TYR HE2 1 1
13 22471 1 1 64 TYR HH H -23.987 -5.386 5.031 1.00 . A A . 285 TYR HH 1 1
13 22472 1 1 64 TYR N N -19.122 -3.771 0.604 1.00 . A A . 285 TYR N 1 1
13 22473 1 1 64 TYR O O -19.255 -4.770 -2.408 1.00 . A A . 285 TYR O 1 1
13 22474 1 1 64 TYR OH O -23.176 -5.913 5.021 1.00 . A A . 285 TYR OH 1 1
13 22475 1 1 65 ASN C C -16.117 -7.125 -2.874 1.00 . A A . 286 ASN C 1 1
13 22476 1 1 65 ASN CA C -16.671 -5.718 -2.715 1.00 . A A . 286 ASN CA 1 1
13 22477 1 1 65 ASN CB C -15.519 -4.698 -2.771 1.00 . A A . 286 ASN CB 1 1
13 22478 1 1 65 ASN CG C -14.473 -4.926 -1.692 1.00 . A A . 286 ASN CG 1 1
13 22479 1 1 65 ASN H H -16.993 -5.936 -0.640 1.00 . A A . 286 ASN H 1 1
13 22480 1 1 65 ASN HA H -17.362 -5.522 -3.524 1.00 . A A . 286 ASN HA 1 1
13 22481 1 1 65 ASN HB2 H -15.032 -4.765 -3.732 1.00 . A A . 286 ASN HB2 1 1
13 22482 1 1 65 ASN HB3 H -15.923 -3.702 -2.647 1.00 . A A . 286 ASN HB3 1 1
13 22483 1 1 65 ASN HD21 H -15.328 -3.556 -0.533 1.00 . A A . 286 ASN HD21 1 1
13 22484 1 1 65 ASN HD22 H -13.913 -4.316 0.112 1.00 . A A . 286 ASN HD22 1 1
13 22485 1 1 65 ASN N N -17.408 -5.614 -1.463 1.00 . A A . 286 ASN N 1 1
13 22486 1 1 65 ASN ND2 N -14.584 -4.196 -0.593 1.00 . A A . 286 ASN ND2 1 1
13 22487 1 1 65 ASN O O -15.991 -7.862 -1.895 1.00 . A A . 286 ASN O 1 1
13 22488 1 1 65 ASN OD1 O -13.558 -5.732 -1.857 1.00 . A A . 286 ASN OD1 1 1
13 22489 1 1 66 GLY C C -13.917 -8.747 -5.072 1.00 . A A . 287 GLY C 1 1
13 22490 1 1 66 GLY CA C -15.254 -8.815 -4.364 1.00 . A A . 287 GLY CA 1 1
13 22491 1 1 66 GLY H H -15.965 -6.882 -4.849 1.00 . A A . 287 GLY H 1 1
13 22492 1 1 66 GLY HA2 H -15.127 -9.332 -3.426 1.00 . A A . 287 GLY HA2 1 1
13 22493 1 1 66 GLY HA3 H -15.947 -9.369 -4.979 1.00 . A A . 287 GLY HA3 1 1
13 22494 1 1 66 GLY N N -15.807 -7.501 -4.104 1.00 . A A . 287 GLY N 1 1
13 22495 1 1 66 GLY O O -13.273 -9.770 -5.304 1.00 . A A . 287 GLY O 1 1
13 22496 1 1 67 ALA C C -11.137 -6.869 -5.191 1.00 . A A . 288 ALA C 1 1
13 22497 1 1 67 ALA CA C -12.243 -7.336 -6.129 1.00 . A A . 288 ALA CA 1 1
13 22498 1 1 67 ALA CB C -12.442 -6.338 -7.263 1.00 . A A . 288 ALA CB 1 1
13 22499 1 1 67 ALA H H -14.021 -6.754 -5.147 1.00 . A A . 288 ALA H 1 1
13 22500 1 1 67 ALA HA H -11.955 -8.284 -6.562 1.00 . A A . 288 ALA HA 1 1
13 22501 1 1 67 ALA HB1 H -13.226 -6.688 -7.917 1.00 . A A . 288 ALA HB1 1 1
13 22502 1 1 67 ALA HB2 H -11.524 -6.240 -7.821 1.00 . A A . 288 ALA HB2 1 1
13 22503 1 1 67 ALA HB3 H -12.716 -5.378 -6.852 1.00 . A A . 288 ALA HB3 1 1
13 22504 1 1 67 ALA N N -13.489 -7.536 -5.403 1.00 . A A . 288 ALA N 1 1
13 22505 1 1 67 ALA O O -10.535 -5.817 -5.398 1.00 . A A . 288 ALA O 1 1
13 22506 1 1 68 THR C C -8.423 -7.492 -3.834 1.00 . A A . 289 THR C 1 1
13 22507 1 1 68 THR CA C -9.822 -7.352 -3.206 1.00 . A A . 289 THR CA 1 1
13 22508 1 1 68 THR CB C -9.932 -8.235 -1.936 1.00 . A A . 289 THR CB 1 1
13 22509 1 1 68 THR CG2 C -8.757 -8.025 -0.978 1.00 . A A . 289 THR CG2 1 1
13 22510 1 1 68 THR H H -11.420 -8.465 -4.028 1.00 . A A . 289 THR H 1 1
13 22511 1 1 68 THR HA H -9.961 -6.320 -2.911 1.00 . A A . 289 THR HA 1 1
13 22512 1 1 68 THR HB H -9.943 -9.274 -2.239 1.00 . A A . 289 THR HB 1 1
13 22513 1 1 68 THR HG1 H -11.301 -6.990 -1.248 1.00 . A A . 289 THR HG1 1 1
13 22514 1 1 68 THR HG21 H -8.786 -7.024 -0.572 1.00 . A A . 289 THR HG21 1 1
13 22515 1 1 68 THR HG22 H -7.825 -8.170 -1.510 1.00 . A A . 289 THR HG22 1 1
13 22516 1 1 68 THR HG23 H -8.821 -8.741 -0.172 1.00 . A A . 289 THR HG23 1 1
13 22517 1 1 68 THR N N -10.882 -7.658 -4.157 1.00 . A A . 289 THR N 1 1
13 22518 1 1 68 THR O O -7.586 -6.609 -3.648 1.00 . A A . 289 THR O 1 1
13 22519 1 1 68 THR OG1 O -11.160 -7.945 -1.261 1.00 . A A . 289 THR OG1 1 1
13 22520 1 1 69 PRO C C -6.608 -7.738 -6.360 1.00 . A A . 290 PRO C 1 1
13 22521 1 1 69 PRO CA C -6.833 -8.765 -5.249 1.00 . A A . 290 PRO CA 1 1
13 22522 1 1 69 PRO CB C -6.900 -10.183 -5.836 1.00 . A A . 290 PRO CB 1 1
13 22523 1 1 69 PRO CD C -9.006 -9.755 -4.816 1.00 . A A . 290 PRO CD 1 1
13 22524 1 1 69 PRO CG C -8.028 -10.846 -5.124 1.00 . A A . 290 PRO CG 1 1
13 22525 1 1 69 PRO HA H -6.018 -8.704 -4.543 1.00 . A A . 290 PRO HA 1 1
13 22526 1 1 69 PRO HB2 H -7.085 -10.125 -6.898 1.00 . A A . 290 PRO HB2 1 1
13 22527 1 1 69 PRO HB3 H -5.968 -10.694 -5.656 1.00 . A A . 290 PRO HB3 1 1
13 22528 1 1 69 PRO HD2 H -9.661 -9.583 -5.658 1.00 . A A . 290 PRO HD2 1 1
13 22529 1 1 69 PRO HD3 H -9.577 -9.997 -3.935 1.00 . A A . 290 PRO HD3 1 1
13 22530 1 1 69 PRO HG2 H -8.480 -11.589 -5.764 1.00 . A A . 290 PRO HG2 1 1
13 22531 1 1 69 PRO HG3 H -7.671 -11.301 -4.212 1.00 . A A . 290 PRO HG3 1 1
13 22532 1 1 69 PRO N N -8.132 -8.593 -4.580 1.00 . A A . 290 PRO N 1 1
13 22533 1 1 69 PRO O O -6.784 -8.032 -7.545 1.00 . A A . 290 PRO O 1 1
13 22534 1 1 70 ILE C C -4.564 -4.909 -6.731 1.00 . A A . 291 ILE C 1 1
13 22535 1 1 70 ILE CA C -5.981 -5.457 -6.911 1.00 . A A . 291 ILE CA 1 1
13 22536 1 1 70 ILE CB C -7.023 -4.321 -6.731 1.00 . A A . 291 ILE CB 1 1
13 22537 1 1 70 ILE CD1 C -7.230 -3.736 -9.209 1.00 . A A . 291 ILE CD1 1 1
13 22538 1 1 70 ILE CG1 C -6.876 -3.250 -7.820 1.00 . A A . 291 ILE CG1 1 1
13 22539 1 1 70 ILE CG2 C -6.905 -3.690 -5.350 1.00 . A A . 291 ILE CG2 1 1
13 22540 1 1 70 ILE H H -6.113 -6.363 -5.005 1.00 . A A . 291 ILE H 1 1
13 22541 1 1 70 ILE HA H -6.079 -5.858 -7.909 1.00 . A A . 291 ILE HA 1 1
13 22542 1 1 70 ILE HB H -8.007 -4.759 -6.808 1.00 . A A . 291 ILE HB 1 1
13 22543 1 1 70 ILE HD11 H -7.086 -2.935 -9.919 1.00 . A A . 291 ILE HD11 1 1
13 22544 1 1 70 ILE HD12 H -8.263 -4.052 -9.228 1.00 . A A . 291 ILE HD12 1 1
13 22545 1 1 70 ILE HD13 H -6.594 -4.568 -9.472 1.00 . A A . 291 ILE HD13 1 1
13 22546 1 1 70 ILE HG12 H -7.524 -2.419 -7.587 1.00 . A A . 291 ILE HG12 1 1
13 22547 1 1 70 ILE HG13 H -5.852 -2.906 -7.839 1.00 . A A . 291 ILE HG13 1 1
13 22548 1 1 70 ILE HG21 H -7.077 -4.443 -4.595 1.00 . A A . 291 ILE HG21 1 1
13 22549 1 1 70 ILE HG22 H -7.640 -2.905 -5.249 1.00 . A A . 291 ILE HG22 1 1
13 22550 1 1 70 ILE HG23 H -5.916 -3.275 -5.227 1.00 . A A . 291 ILE HG23 1 1
13 22551 1 1 70 ILE N N -6.224 -6.535 -5.969 1.00 . A A . 291 ILE N 1 1
13 22552 1 1 70 ILE O O -3.997 -4.976 -5.637 1.00 . A A . 291 ILE O 1 1
13 22553 1 1 71 SER C C -2.790 -2.297 -8.063 1.00 . A A . 292 SER C 1 1
13 22554 1 1 71 SER CA C -2.671 -3.791 -7.754 1.00 . A A . 292 SER CA 1 1
13 22555 1 1 71 SER CB C -1.726 -4.474 -8.747 1.00 . A A . 292 SER CB 1 1
13 22556 1 1 71 SER H H -4.446 -4.466 -8.672 1.00 . A A . 292 SER H 1 1
13 22557 1 1 71 SER HA H -2.288 -3.921 -6.754 1.00 . A A . 292 SER HA 1 1
13 22558 1 1 71 SER HB2 H -0.820 -3.894 -8.837 1.00 . A A . 292 SER HB2 1 1
13 22559 1 1 71 SER HB3 H -1.485 -5.462 -8.389 1.00 . A A . 292 SER HB3 1 1
13 22560 1 1 71 SER HG H -1.970 -3.898 -10.610 1.00 . A A . 292 SER HG 1 1
13 22561 1 1 71 SER N N -3.981 -4.413 -7.810 1.00 . A A . 292 SER N 1 1
13 22562 1 1 71 SER O O -3.550 -1.908 -8.953 1.00 . A A . 292 SER O 1 1
13 22563 1 1 71 SER OG O -2.324 -4.589 -10.031 1.00 . A A . 292 SER OG 1 1
13 22564 1 1 72 PHE C C -0.826 0.656 -7.139 1.00 . A A . 293 PHE C 1 1
13 22565 1 1 72 PHE CA C -2.131 -0.019 -7.539 1.00 . A A . 293 PHE CA 1 1
13 22566 1 1 72 PHE CB C -3.311 0.590 -6.771 1.00 . A A . 293 PHE CB 1 1
13 22567 1 1 72 PHE CD1 C -3.868 -0.850 -4.786 1.00 . A A . 293 PHE CD1 1 1
13 22568 1 1 72 PHE CD2 C -2.780 1.238 -4.402 1.00 . A A . 293 PHE CD2 1 1
13 22569 1 1 72 PHE CE1 C -3.887 -1.094 -3.427 1.00 . A A . 293 PHE CE1 1 1
13 22570 1 1 72 PHE CE2 C -2.794 0.998 -3.041 1.00 . A A . 293 PHE CE2 1 1
13 22571 1 1 72 PHE CG C -3.314 0.318 -5.290 1.00 . A A . 293 PHE CG 1 1
13 22572 1 1 72 PHE CZ C -3.348 -0.170 -2.553 1.00 . A A . 293 PHE CZ 1 1
13 22573 1 1 72 PHE H H -1.458 -1.813 -6.638 1.00 . A A . 293 PHE H 1 1
13 22574 1 1 72 PHE HA H -2.287 0.144 -8.595 1.00 . A A . 293 PHE HA 1 1
13 22575 1 1 72 PHE HB2 H -3.295 1.661 -6.904 1.00 . A A . 293 PHE HB2 1 1
13 22576 1 1 72 PHE HB3 H -4.232 0.201 -7.180 1.00 . A A . 293 PHE HB3 1 1
13 22577 1 1 72 PHE HD1 H -4.286 -1.574 -5.469 1.00 . A A . 293 PHE HD1 1 1
13 22578 1 1 72 PHE HD2 H -2.346 2.152 -4.782 1.00 . A A . 293 PHE HD2 1 1
13 22579 1 1 72 PHE HE1 H -4.321 -2.007 -3.048 1.00 . A A . 293 PHE HE1 1 1
13 22580 1 1 72 PHE HE2 H -2.373 1.722 -2.360 1.00 . A A . 293 PHE HE2 1 1
13 22581 1 1 72 PHE HZ H -3.361 -0.359 -1.490 1.00 . A A . 293 PHE HZ 1 1
13 22582 1 1 72 PHE N N -2.062 -1.460 -7.329 1.00 . A A . 293 PHE N 1 1
13 22583 1 1 72 PHE O O -0.029 0.097 -6.379 1.00 . A A . 293 PHE O 1 1
13 22584 1 1 73 THR C C 0.504 3.500 -6.215 1.00 . A A . 294 THR C 1 1
13 22585 1 1 73 THR CA C 0.611 2.598 -7.449 1.00 . A A . 294 THR CA 1 1
13 22586 1 1 73 THR CB C 0.945 3.447 -8.698 1.00 . A A . 294 THR CB 1 1
13 22587 1 1 73 THR CG2 C 2.200 4.302 -8.506 1.00 . A A . 294 THR CG2 1 1
13 22588 1 1 73 THR H H -1.329 2.264 -8.207 1.00 . A A . 294 THR H 1 1
13 22589 1 1 73 THR HA H 1.403 1.879 -7.295 1.00 . A A . 294 THR HA 1 1
13 22590 1 1 73 THR HB H 0.108 4.105 -8.888 1.00 . A A . 294 THR HB 1 1
13 22591 1 1 73 THR HG1 H 0.336 2.646 -10.396 1.00 . A A . 294 THR HG1 1 1
13 22592 1 1 73 THR HG21 H 2.346 4.929 -9.374 1.00 . A A . 294 THR HG21 1 1
13 22593 1 1 73 THR HG22 H 3.062 3.661 -8.383 1.00 . A A . 294 THR HG22 1 1
13 22594 1 1 73 THR HG23 H 2.085 4.923 -7.628 1.00 . A A . 294 THR HG23 1 1
13 22595 1 1 73 THR N N -0.621 1.856 -7.662 1.00 . A A . 294 THR N 1 1
13 22596 1 1 73 THR O O -0.450 4.265 -6.075 1.00 . A A . 294 THR O 1 1
13 22597 1 1 73 THR OG1 O 1.118 2.589 -9.837 1.00 . A A . 294 THR OG1 1 1
13 22598 1 1 74 ALA C C 2.737 5.078 -4.058 1.00 . A A . 295 ALA C 1 1
13 22599 1 1 74 ALA CA C 1.498 4.187 -4.104 1.00 . A A . 295 ALA CA 1 1
13 22600 1 1 74 ALA CB C 1.457 3.248 -2.918 1.00 . A A . 295 ALA CB 1 1
13 22601 1 1 74 ALA H H 2.248 2.799 -5.514 1.00 . A A . 295 ALA H 1 1
13 22602 1 1 74 ALA HA H 0.612 4.805 -4.085 1.00 . A A . 295 ALA HA 1 1
13 22603 1 1 74 ALA HB1 H 1.668 3.798 -2.017 1.00 . A A . 295 ALA HB1 1 1
13 22604 1 1 74 ALA HB2 H 2.196 2.473 -3.048 1.00 . A A . 295 ALA HB2 1 1
13 22605 1 1 74 ALA HB3 H 0.477 2.800 -2.850 1.00 . A A . 295 ALA HB3 1 1
13 22606 1 1 74 ALA N N 1.488 3.406 -5.329 1.00 . A A . 295 ALA N 1 1
13 22607 1 1 74 ALA O O 3.529 5.083 -4.999 1.00 . A A . 295 ALA O 1 1
13 22608 1 1 75 THR C C 4.631 6.823 -1.482 1.00 . A A . 296 THR C 1 1
13 22609 1 1 75 THR CA C 4.056 6.744 -2.895 1.00 . A A . 296 THR CA 1 1
13 22610 1 1 75 THR CB C 3.673 8.161 -3.397 1.00 . A A . 296 THR CB 1 1
13 22611 1 1 75 THR CG2 C 4.830 9.163 -3.266 1.00 . A A . 296 THR CG2 1 1
13 22612 1 1 75 THR H H 2.268 5.808 -2.248 1.00 . A A . 296 THR H 1 1
13 22613 1 1 75 THR HA H 4.818 6.343 -3.540 1.00 . A A . 296 THR HA 1 1
13 22614 1 1 75 THR HB H 2.835 8.513 -2.806 1.00 . A A . 296 THR HB 1 1
13 22615 1 1 75 THR HG1 H 3.430 7.185 -5.095 1.00 . A A . 296 THR HG1 1 1
13 22616 1 1 75 THR HG21 H 5.625 8.899 -3.949 1.00 . A A . 296 THR HG21 1 1
13 22617 1 1 75 THR HG22 H 5.211 9.152 -2.253 1.00 . A A . 296 THR HG22 1 1
13 22618 1 1 75 THR HG23 H 4.475 10.159 -3.502 1.00 . A A . 296 THR HG23 1 1
13 22619 1 1 75 THR N N 2.913 5.842 -2.983 1.00 . A A . 296 THR N 1 1
13 22620 1 1 75 THR O O 3.913 7.063 -0.506 1.00 . A A . 296 THR O 1 1
13 22621 1 1 75 THR OG1 O 3.259 8.078 -4.769 1.00 . A A . 296 THR OG1 1 1
13 22622 1 1 76 VAL C C 7.242 8.054 0.088 1.00 . A A . 297 VAL C 1 1
13 22623 1 1 76 VAL CA C 6.660 6.659 -0.139 1.00 . A A . 297 VAL CA 1 1
13 22624 1 1 76 VAL CB C 7.792 5.610 -0.113 1.00 . A A . 297 VAL CB 1 1
13 22625 1 1 76 VAL CG1 C 8.460 5.564 1.251 1.00 . A A . 297 VAL CG1 1 1
13 22626 1 1 76 VAL CG2 C 7.261 4.235 -0.496 1.00 . A A . 297 VAL CG2 1 1
13 22627 1 1 76 VAL H H 6.447 6.453 -2.232 1.00 . A A . 297 VAL H 1 1
13 22628 1 1 76 VAL HA H 5.961 6.432 0.653 1.00 . A A . 297 VAL HA 1 1
13 22629 1 1 76 VAL HB H 8.536 5.897 -0.841 1.00 . A A . 297 VAL HB 1 1
13 22630 1 1 76 VAL HG11 H 7.719 5.340 2.005 1.00 . A A . 297 VAL HG11 1 1
13 22631 1 1 76 VAL HG12 H 8.912 6.519 1.463 1.00 . A A . 297 VAL HG12 1 1
13 22632 1 1 76 VAL HG13 H 9.220 4.796 1.255 1.00 . A A . 297 VAL HG13 1 1
13 22633 1 1 76 VAL HG21 H 6.834 4.277 -1.486 1.00 . A A . 297 VAL HG21 1 1
13 22634 1 1 76 VAL HG22 H 6.502 3.933 0.211 1.00 . A A . 297 VAL HG22 1 1
13 22635 1 1 76 VAL HG23 H 8.070 3.519 -0.483 1.00 . A A . 297 VAL HG23 1 1
13 22636 1 1 76 VAL N N 5.941 6.619 -1.403 1.00 . A A . 297 VAL N 1 1
13 22637 1 1 76 VAL O O 7.613 8.744 -0.864 1.00 . A A . 297 VAL O 1 1
13 22638 1 1 77 THR C C 9.110 9.880 2.325 1.00 . A A . 298 THR C 1 1
13 22639 1 1 77 THR CA C 7.721 9.825 1.671 1.00 . A A . 298 THR CA 1 1
13 22640 1 1 77 THR CB C 6.675 10.482 2.605 1.00 . A A . 298 THR CB 1 1
13 22641 1 1 77 THR CG2 C 6.630 9.778 3.956 1.00 . A A . 298 THR CG2 1 1
13 22642 1 1 77 THR H H 7.092 7.847 2.071 1.00 . A A . 298 THR H 1 1
13 22643 1 1 77 THR HA H 7.749 10.388 0.750 1.00 . A A . 298 THR HA 1 1
13 22644 1 1 77 THR HB H 5.702 10.391 2.142 1.00 . A A . 298 THR HB 1 1
13 22645 1 1 77 THR HG1 H 7.908 11.979 2.993 1.00 . A A . 298 THR HG1 1 1
13 22646 1 1 77 THR HG21 H 6.377 8.738 3.813 1.00 . A A . 298 THR HG21 1 1
13 22647 1 1 77 THR HG22 H 5.885 10.248 4.581 1.00 . A A . 298 THR HG22 1 1
13 22648 1 1 77 THR HG23 H 7.597 9.852 4.432 1.00 . A A . 298 THR HG23 1 1
13 22649 1 1 77 THR N N 7.321 8.466 1.345 1.00 . A A . 298 THR N 1 1
13 22650 1 1 77 THR O O 9.475 10.895 2.923 1.00 . A A . 298 THR O 1 1
13 22651 1 1 77 THR OG1 O 6.968 11.873 2.797 1.00 . A A . 298 THR OG1 1 1
13 22652 1 1 78 ALA C C 12.081 7.652 2.289 1.00 . A A . 299 ALA C 1 1
13 22653 1 1 78 ALA CA C 11.216 8.778 2.823 1.00 . A A . 299 ALA CA 1 1
13 22654 1 1 78 ALA CB C 11.080 8.662 4.337 1.00 . A A . 299 ALA CB 1 1
13 22655 1 1 78 ALA H H 9.596 8.049 1.662 1.00 . A A . 299 ALA H 1 1
13 22656 1 1 78 ALA HA H 11.713 9.709 2.602 1.00 . A A . 299 ALA HA 1 1
13 22657 1 1 78 ALA HB1 H 10.622 7.715 4.586 1.00 . A A . 299 ALA HB1 1 1
13 22658 1 1 78 ALA HB2 H 10.463 9.468 4.706 1.00 . A A . 299 ALA HB2 1 1
13 22659 1 1 78 ALA HB3 H 12.057 8.720 4.791 1.00 . A A . 299 ALA HB3 1 1
13 22660 1 1 78 ALA N N 9.897 8.814 2.195 1.00 . A A . 299 ALA N 1 1
13 22661 1 1 78 ALA O O 11.647 6.858 1.455 1.00 . A A . 299 ALA O 1 1
13 22662 1 1 79 ASP C C 13.810 5.230 2.743 1.00 . A A . 300 ASP C 1 1
13 22663 1 1 79 ASP CA C 14.297 6.621 2.397 1.00 . A A . 300 ASP CA 1 1
13 22664 1 1 79 ASP CB C 15.633 6.886 3.099 1.00 . A A . 300 ASP CB 1 1
13 22665 1 1 79 ASP CG C 16.241 8.222 2.727 1.00 . A A . 300 ASP CG 1 1
13 22666 1 1 79 ASP H H 13.574 8.287 3.438 1.00 . A A . 300 ASP H 1 1
13 22667 1 1 79 ASP HA H 14.441 6.689 1.329 1.00 . A A . 300 ASP HA 1 1
13 22668 1 1 79 ASP HB2 H 15.478 6.871 4.168 1.00 . A A . 300 ASP HB2 1 1
13 22669 1 1 79 ASP HB3 H 16.332 6.106 2.832 1.00 . A A . 300 ASP HB3 1 1
13 22670 1 1 79 ASP N N 13.315 7.616 2.784 1.00 . A A . 300 ASP N 1 1
13 22671 1 1 79 ASP O O 13.525 4.924 3.901 1.00 . A A . 300 ASP O 1 1
13 22672 1 1 79 ASP OD1 O 17.185 8.245 1.913 1.00 . A A . 300 ASP OD1 1 1
13 22673 1 1 79 ASP OD2 O 15.778 9.261 3.249 1.00 . A A . 300 ASP OD2 1 1
13 22674 1 1 80 ALA C C 14.472 2.106 2.100 1.00 . A A . 301 ALA C 1 1
13 22675 1 1 80 ALA CA C 13.265 3.025 1.925 1.00 . A A . 301 ALA CA 1 1
13 22676 1 1 80 ALA CB C 12.350 2.549 0.788 1.00 . A A . 301 ALA CB 1 1
13 22677 1 1 80 ALA H H 13.934 4.734 0.836 1.00 . A A . 301 ALA H 1 1
13 22678 1 1 80 ALA HA H 12.693 3.010 2.843 1.00 . A A . 301 ALA HA 1 1
13 22679 1 1 80 ALA HB1 H 11.553 3.264 0.638 1.00 . A A . 301 ALA HB1 1 1
13 22680 1 1 80 ALA HB2 H 11.919 1.598 1.053 1.00 . A A . 301 ALA HB2 1 1
13 22681 1 1 80 ALA HB3 H 12.914 2.439 -0.125 1.00 . A A . 301 ALA HB3 1 1
13 22682 1 1 80 ALA N N 13.703 4.403 1.732 1.00 . A A . 301 ALA N 1 1
13 22683 1 1 80 ALA O O 15.271 1.928 1.188 1.00 . A A . 301 ALA O 1 1
13 22684 1 1 81 ASN C C 15.862 -0.606 3.095 1.00 . A A . 302 ASN C 1 1
13 22685 1 1 81 ASN CA C 15.795 0.802 3.681 1.00 . A A . 302 ASN CA 1 1
13 22686 1 1 81 ASN CB C 15.833 0.678 5.206 1.00 . A A . 302 ASN CB 1 1
13 22687 1 1 81 ASN CG C 15.809 2.017 5.921 1.00 . A A . 302 ASN CG 1 1
13 22688 1 1 81 ASN H H 13.838 1.575 3.907 1.00 . A A . 302 ASN H 1 1
13 22689 1 1 81 ASN HA H 16.652 1.373 3.356 1.00 . A A . 302 ASN HA 1 1
13 22690 1 1 81 ASN HB2 H 14.972 0.104 5.529 1.00 . A A . 302 ASN HB2 1 1
13 22691 1 1 81 ASN HB3 H 16.730 0.152 5.490 1.00 . A A . 302 ASN HB3 1 1
13 22692 1 1 81 ASN HD21 H 14.885 1.188 7.471 1.00 . A A . 302 ASN HD21 1 1
13 22693 1 1 81 ASN HD22 H 15.218 2.878 7.608 1.00 . A A . 302 ASN HD22 1 1
13 22694 1 1 81 ASN N N 14.587 1.524 3.281 1.00 . A A . 302 ASN N 1 1
13 22695 1 1 81 ASN ND2 N 15.247 2.031 7.119 1.00 . A A . 302 ASN ND2 1 1
13 22696 1 1 81 ASN O O 14.894 -1.353 3.180 1.00 . A A . 302 ASN O 1 1
13 22697 1 1 81 ASN OD1 O 16.294 3.027 5.411 1.00 . A A . 302 ASN OD1 1 1
13 22698 1 1 82 SER C C 18.493 -2.796 3.053 1.00 . A A . 303 SER C 1 1
13 22699 1 1 82 SER CA C 17.277 -2.371 2.229 1.00 . A A . 303 SER CA 1 1
13 22700 1 1 82 SER CB C 17.551 -2.587 0.744 1.00 . A A . 303 SER CB 1 1
13 22701 1 1 82 SER H H 17.618 -0.285 2.147 1.00 . A A . 303 SER H 1 1
13 22702 1 1 82 SER HA H 16.415 -2.957 2.530 1.00 . A A . 303 SER HA 1 1
13 22703 1 1 82 SER HB2 H 16.713 -2.220 0.172 1.00 . A A . 303 SER HB2 1 1
13 22704 1 1 82 SER HB3 H 18.437 -2.038 0.469 1.00 . A A . 303 SER HB3 1 1
13 22705 1 1 82 SER HG H 18.471 -4.311 0.972 1.00 . A A . 303 SER HG 1 1
13 22706 1 1 82 SER N N 16.989 -0.968 2.482 1.00 . A A . 303 SER N 1 1
13 22707 1 1 82 SER O O 19.636 -2.604 2.630 1.00 . A A . 303 SER O 1 1
13 22708 1 1 82 SER OG O 17.746 -3.958 0.437 1.00 . A A . 303 SER OG 1 1
13 22709 1 1 83 ASP C C 19.485 -5.275 5.177 1.00 . A A . 304 ASP C 1 1
13 22710 1 1 83 ASP CA C 19.358 -3.757 5.102 1.00 . A A . 304 ASP CA 1 1
13 22711 1 1 83 ASP CB C 19.200 -3.163 6.509 1.00 . A A . 304 ASP CB 1 1
13 22712 1 1 83 ASP CG C 18.171 -3.881 7.361 1.00 . A A . 304 ASP CG 1 1
13 22713 1 1 83 ASP H H 17.331 -3.521 4.514 1.00 . A A . 304 ASP H 1 1
13 22714 1 1 83 ASP HA H 20.265 -3.366 4.665 1.00 . A A . 304 ASP HA 1 1
13 22715 1 1 83 ASP HB2 H 20.151 -3.209 7.018 1.00 . A A . 304 ASP HB2 1 1
13 22716 1 1 83 ASP HB3 H 18.901 -2.130 6.417 1.00 . A A . 304 ASP HB3 1 1
13 22717 1 1 83 ASP N N 18.256 -3.363 4.229 1.00 . A A . 304 ASP N 1 1
13 22718 1 1 83 ASP O O 18.678 -5.991 4.589 1.00 . A A . 304 ASP O 1 1
13 22719 1 1 83 ASP OD1 O 18.526 -4.902 7.990 1.00 . A A . 304 ASP OD1 1 1
13 22720 1 1 83 ASP OD2 O 17.019 -3.411 7.430 1.00 . A A . 304 ASP OD2 1 1
13 22721 1 1 84 SER C C 19.596 -8.041 6.323 1.00 . A A . 305 SER C 1 1
13 22722 1 1 84 SER CA C 20.801 -7.188 5.933 1.00 . A A . 305 SER CA 1 1
13 22723 1 1 84 SER CB C 21.932 -7.436 6.922 1.00 . A A . 305 SER CB 1 1
13 22724 1 1 84 SER H H 21.025 -5.142 6.438 1.00 . A A . 305 SER H 1 1
13 22725 1 1 84 SER HA H 21.131 -7.478 4.947 1.00 . A A . 305 SER HA 1 1
13 22726 1 1 84 SER HB2 H 22.738 -6.751 6.719 1.00 . A A . 305 SER HB2 1 1
13 22727 1 1 84 SER HB3 H 21.556 -7.269 7.918 1.00 . A A . 305 SER HB3 1 1
13 22728 1 1 84 SER HG H 22.101 -9.271 7.590 1.00 . A A . 305 SER HG 1 1
13 22729 1 1 84 SER N N 20.483 -5.761 5.902 1.00 . A A . 305 SER N 1 1
13 22730 1 1 84 SER O O 19.429 -9.158 5.827 1.00 . A A . 305 SER O 1 1
13 22731 1 1 84 SER OG O 22.424 -8.763 6.836 1.00 . A A . 305 SER OG 1 1
13 22732 1 1 85 GLY C C 16.494 -8.374 6.665 1.00 . A A . 306 GLY C 1 1
13 22733 1 1 85 GLY CA C 17.614 -8.268 7.675 1.00 . A A . 306 GLY CA 1 1
13 22734 1 1 85 GLY H H 18.862 -6.568 7.470 1.00 . A A . 306 GLY H 1 1
13 22735 1 1 85 GLY HA2 H 17.951 -9.263 7.925 1.00 . A A . 306 GLY HA2 1 1
13 22736 1 1 85 GLY HA3 H 17.235 -7.794 8.567 1.00 . A A . 306 GLY HA3 1 1
13 22737 1 1 85 GLY N N 18.740 -7.504 7.180 1.00 . A A . 306 GLY N 1 1
13 22738 1 1 85 GLY O O 15.425 -8.906 6.974 1.00 . A A . 306 GLY O 1 1
13 22739 1 1 86 GLY C C 14.461 -7.167 4.888 1.00 . A A . 307 GLY C 1 1
13 22740 1 1 86 GLY CA C 15.715 -7.880 4.432 1.00 . A A . 307 GLY CA 1 1
13 22741 1 1 86 GLY H H 17.637 -7.520 5.246 1.00 . A A . 307 GLY H 1 1
13 22742 1 1 86 GLY HA2 H 16.099 -7.387 3.550 1.00 . A A . 307 GLY HA2 1 1
13 22743 1 1 86 GLY HA3 H 15.465 -8.900 4.184 1.00 . A A . 307 GLY HA3 1 1
13 22744 1 1 86 GLY N N 16.739 -7.879 5.454 1.00 . A A . 307 GLY N 1 1
13 22745 1 1 86 GLY O O 13.352 -7.621 4.622 1.00 . A A . 307 GLY O 1 1
13 22746 1 1 87 ASP C C 13.467 -3.905 5.579 1.00 . A A . 308 ASP C 1 1
13 22747 1 1 87 ASP CA C 13.509 -5.321 6.138 1.00 . A A . 308 ASP CA 1 1
13 22748 1 1 87 ASP CB C 13.604 -5.286 7.660 1.00 . A A . 308 ASP CB 1 1
13 22749 1 1 87 ASP CG C 12.492 -4.487 8.318 1.00 . A A . 308 ASP CG 1 1
13 22750 1 1 87 ASP H H 15.546 -5.711 5.723 1.00 . A A . 308 ASP H 1 1
13 22751 1 1 87 ASP HA H 12.606 -5.841 5.857 1.00 . A A . 308 ASP HA 1 1
13 22752 1 1 87 ASP HB2 H 13.565 -6.295 8.040 1.00 . A A . 308 ASP HB2 1 1
13 22753 1 1 87 ASP HB3 H 14.544 -4.846 7.930 1.00 . A A . 308 ASP HB3 1 1
13 22754 1 1 87 ASP N N 14.635 -6.055 5.584 1.00 . A A . 308 ASP N 1 1
13 22755 1 1 87 ASP O O 14.443 -3.160 5.672 1.00 . A A . 308 ASP O 1 1
13 22756 1 1 87 ASP OD1 O 11.412 -5.056 8.562 1.00 . A A . 308 ASP OD1 1 1
13 22757 1 1 87 ASP OD2 O 12.709 -3.293 8.628 1.00 . A A . 308 ASP OD2 1 1
13 22758 1 1 88 VAL C C 10.910 -1.565 5.003 1.00 . A A . 309 VAL C 1 1
13 22759 1 1 88 VAL CA C 12.153 -2.230 4.415 1.00 . A A . 309 VAL CA 1 1
13 22760 1 1 88 VAL CB C 12.069 -2.294 2.859 1.00 . A A . 309 VAL CB 1 1
13 22761 1 1 88 VAL CG1 C 11.085 -3.344 2.371 1.00 . A A . 309 VAL CG1 1 1
13 22762 1 1 88 VAL CG2 C 11.725 -0.945 2.242 1.00 . A A . 309 VAL CG2 1 1
13 22763 1 1 88 VAL H H 11.603 -4.189 4.961 1.00 . A A . 309 VAL H 1 1
13 22764 1 1 88 VAL HA H 13.021 -1.641 4.690 1.00 . A A . 309 VAL HA 1 1
13 22765 1 1 88 VAL HB H 13.039 -2.576 2.504 1.00 . A A . 309 VAL HB 1 1
13 22766 1 1 88 VAL HG11 H 10.172 -3.272 2.934 1.00 . A A . 309 VAL HG11 1 1
13 22767 1 1 88 VAL HG12 H 11.511 -4.330 2.492 1.00 . A A . 309 VAL HG12 1 1
13 22768 1 1 88 VAL HG13 H 10.873 -3.175 1.325 1.00 . A A . 309 VAL HG13 1 1
13 22769 1 1 88 VAL HG21 H 10.885 -0.509 2.765 1.00 . A A . 309 VAL HG21 1 1
13 22770 1 1 88 VAL HG22 H 11.464 -1.088 1.203 1.00 . A A . 309 VAL HG22 1 1
13 22771 1 1 88 VAL HG23 H 12.577 -0.291 2.308 1.00 . A A . 309 VAL HG23 1 1
13 22772 1 1 88 VAL N N 12.341 -3.549 4.992 1.00 . A A . 309 VAL N 1 1
13 22773 1 1 88 VAL O O 9.792 -1.777 4.549 1.00 . A A . 309 VAL O 1 1
13 22774 1 1 89 THR C C 9.863 1.327 6.319 1.00 . A A . 310 THR C 1 1
13 22775 1 1 89 THR CA C 10.002 -0.139 6.725 1.00 . A A . 310 THR CA 1 1
13 22776 1 1 89 THR CB C 10.208 -0.243 8.258 1.00 . A A . 310 THR CB 1 1
13 22777 1 1 89 THR CG2 C 9.158 0.548 9.052 1.00 . A A . 310 THR CG2 1 1
13 22778 1 1 89 THR H H 12.027 -0.600 6.336 1.00 . A A . 310 THR H 1 1
13 22779 1 1 89 THR HA H 9.097 -0.673 6.445 1.00 . A A . 310 THR HA 1 1
13 22780 1 1 89 THR HB H 11.187 0.159 8.487 1.00 . A A . 310 THR HB 1 1
13 22781 1 1 89 THR HG1 H 11.073 -1.996 8.596 1.00 . A A . 310 THR HG1 1 1
13 22782 1 1 89 THR HG21 H 9.118 1.568 8.689 1.00 . A A . 310 THR HG21 1 1
13 22783 1 1 89 THR HG22 H 9.429 0.555 10.098 1.00 . A A . 310 THR HG22 1 1
13 22784 1 1 89 THR HG23 H 8.185 0.089 8.943 1.00 . A A . 310 THR HG23 1 1
13 22785 1 1 89 THR N N 11.111 -0.770 6.031 1.00 . A A . 310 THR N 1 1
13 22786 1 1 89 THR O O 10.769 2.133 6.547 1.00 . A A . 310 THR O 1 1
13 22787 1 1 89 THR OG1 O 10.182 -1.620 8.657 1.00 . A A . 310 THR OG1 1 1
13 22788 1 1 90 VAL C C 6.971 3.333 5.335 1.00 . A A . 311 VAL C 1 1
13 22789 1 1 90 VAL CA C 8.457 3.029 5.264 1.00 . A A . 311 VAL CA 1 1
13 22790 1 1 90 VAL CB C 8.933 3.283 3.808 1.00 . A A . 311 VAL CB 1 1
13 22791 1 1 90 VAL CG1 C 10.458 3.420 3.725 1.00 . A A . 311 VAL CG1 1 1
13 22792 1 1 90 VAL CG2 C 8.455 2.152 2.887 1.00 . A A . 311 VAL CG2 1 1
13 22793 1 1 90 VAL H H 8.035 0.963 5.571 1.00 . A A . 311 VAL H 1 1
13 22794 1 1 90 VAL HA H 8.978 3.718 5.925 1.00 . A A . 311 VAL HA 1 1
13 22795 1 1 90 VAL HB H 8.486 4.220 3.472 1.00 . A A . 311 VAL HB 1 1
13 22796 1 1 90 VAL HG11 H 10.923 2.560 4.189 1.00 . A A . 311 VAL HG11 1 1
13 22797 1 1 90 VAL HG12 H 10.783 4.322 4.230 1.00 . A A . 311 VAL HG12 1 1
13 22798 1 1 90 VAL HG13 H 10.758 3.467 2.687 1.00 . A A . 311 VAL HG13 1 1
13 22799 1 1 90 VAL HG21 H 8.781 2.340 1.870 1.00 . A A . 311 VAL HG21 1 1
13 22800 1 1 90 VAL HG22 H 7.374 2.084 2.913 1.00 . A A . 311 VAL HG22 1 1
13 22801 1 1 90 VAL HG23 H 8.876 1.215 3.225 1.00 . A A . 311 VAL HG23 1 1
13 22802 1 1 90 VAL N N 8.728 1.660 5.711 1.00 . A A . 311 VAL N 1 1
13 22803 1 1 90 VAL O O 6.135 2.431 5.373 1.00 . A A . 311 VAL O 1 1
13 22804 1 1 91 THR C C 4.896 5.704 4.065 1.00 . A A . 312 THR C 1 1
13 22805 1 1 91 THR CA C 5.277 5.052 5.390 1.00 . A A . 312 THR CA 1 1
13 22806 1 1 91 THR CB C 5.064 6.057 6.552 1.00 . A A . 312 THR CB 1 1
13 22807 1 1 91 THR CG2 C 3.704 6.783 6.482 1.00 . A A . 312 THR CG2 1 1
13 22808 1 1 91 THR H H 7.366 5.280 5.360 1.00 . A A . 312 THR H 1 1
13 22809 1 1 91 THR HA H 4.658 4.172 5.552 1.00 . A A . 312 THR HA 1 1
13 22810 1 1 91 THR HB H 5.855 6.792 6.494 1.00 . A A . 312 THR HB 1 1
13 22811 1 1 91 THR HG1 H 6.116 5.120 7.929 1.00 . A A . 312 THR HG1 1 1
13 22812 1 1 91 THR HG21 H 3.583 7.246 5.510 1.00 . A A . 312 THR HG21 1 1
13 22813 1 1 91 THR HG22 H 3.664 7.548 7.248 1.00 . A A . 312 THR HG22 1 1
13 22814 1 1 91 THR HG23 H 2.898 6.078 6.648 1.00 . A A . 312 THR HG23 1 1
13 22815 1 1 91 THR N N 6.654 4.611 5.357 1.00 . A A . 312 THR N 1 1
13 22816 1 1 91 THR O O 5.699 6.417 3.454 1.00 . A A . 312 THR O 1 1
13 22817 1 1 91 THR OG1 O 5.194 5.381 7.803 1.00 . A A . 312 THR OG1 1 1
13 22818 1 1 92 LEU C C 2.107 7.028 2.694 1.00 . A A . 313 LEU C 1 1
13 22819 1 1 92 LEU CA C 3.165 5.984 2.395 1.00 . A A . 313 LEU CA 1 1
13 22820 1 1 92 LEU CB C 2.596 4.860 1.539 1.00 . A A . 313 LEU CB 1 1
13 22821 1 1 92 LEU CD1 C 3.626 2.685 2.279 1.00 . A A . 313 LEU CD1 1 1
13 22822 1 1 92 LEU CD2 C 3.331 3.153 -0.154 1.00 . A A . 313 LEU CD2 1 1
13 22823 1 1 92 LEU CG C 3.605 3.760 1.207 1.00 . A A . 313 LEU CG 1 1
13 22824 1 1 92 LEU H H 3.087 4.876 4.180 1.00 . A A . 313 LEU H 1 1
13 22825 1 1 92 LEU HA H 3.977 6.450 1.870 1.00 . A A . 313 LEU HA 1 1
13 22826 1 1 92 LEU HB2 H 1.762 4.414 2.074 1.00 . A A . 313 LEU HB2 1 1
13 22827 1 1 92 LEU HB3 H 2.230 5.279 0.615 1.00 . A A . 313 LEU HB3 1 1
13 22828 1 1 92 LEU HD11 H 2.646 2.238 2.361 1.00 . A A . 313 LEU HD11 1 1
13 22829 1 1 92 LEU HD12 H 3.899 3.127 3.226 1.00 . A A . 313 LEU HD12 1 1
13 22830 1 1 92 LEU HD13 H 4.348 1.926 2.014 1.00 . A A . 313 LEU HD13 1 1
13 22831 1 1 92 LEU HD21 H 4.007 2.327 -0.322 1.00 . A A . 313 LEU HD21 1 1
13 22832 1 1 92 LEU HD22 H 3.484 3.900 -0.917 1.00 . A A . 313 LEU HD22 1 1
13 22833 1 1 92 LEU HD23 H 2.313 2.799 -0.195 1.00 . A A . 313 LEU HD23 1 1
13 22834 1 1 92 LEU HG H 4.579 4.206 1.179 1.00 . A A . 313 LEU HG 1 1
13 22835 1 1 92 LEU N N 3.677 5.446 3.634 1.00 . A A . 313 LEU N 1 1
13 22836 1 1 92 LEU O O 1.116 6.741 3.361 1.00 . A A . 313 LEU O 1 1
13 22837 1 1 93 SER C C 1.214 10.308 1.467 1.00 . A A . 314 SER C 1 1
13 22838 1 1 93 SER CA C 1.457 9.338 2.609 1.00 . A A . 314 SER CA 1 1
13 22839 1 1 93 SER CB C 2.085 10.067 3.800 1.00 . A A . 314 SER CB 1 1
13 22840 1 1 93 SER H H 3.038 8.387 1.566 1.00 . A A . 314 SER H 1 1
13 22841 1 1 93 SER HA H 0.509 8.924 2.918 1.00 . A A . 314 SER HA 1 1
13 22842 1 1 93 SER HB2 H 1.534 10.977 3.993 1.00 . A A . 314 SER HB2 1 1
13 22843 1 1 93 SER HB3 H 2.046 9.430 4.672 1.00 . A A . 314 SER HB3 1 1
13 22844 1 1 93 SER HG H 3.518 11.352 3.418 1.00 . A A . 314 SER HG 1 1
13 22845 1 1 93 SER N N 2.311 8.235 2.211 1.00 . A A . 314 SER N 1 1
13 22846 1 1 93 SER O O 2.035 10.438 0.555 1.00 . A A . 314 SER O 1 1
13 22847 1 1 93 SER OG O 3.438 10.400 3.538 1.00 . A A . 314 SER OG 1 1
13 22848 1 1 94 GLY C C -0.779 11.472 -0.736 1.00 . A A . 315 GLY C 1 1
13 22849 1 1 94 GLY CA C -0.232 12.017 0.563 1.00 . A A . 315 GLY CA 1 1
13 22850 1 1 94 GLY H H -0.577 10.755 2.230 1.00 . A A . 315 GLY H 1 1
13 22851 1 1 94 GLY HA2 H -0.963 12.686 0.993 1.00 . A A . 315 GLY HA2 1 1
13 22852 1 1 94 GLY HA3 H 0.669 12.573 0.356 1.00 . A A . 315 GLY HA3 1 1
13 22853 1 1 94 GLY N N 0.072 10.977 1.524 1.00 . A A . 315 GLY N 1 1
13 22854 1 1 94 GLY O O -0.544 12.041 -1.802 1.00 . A A . 315 GLY O 1 1
13 22855 1 1 95 VAL C C -3.595 9.543 -1.681 1.00 . A A . 316 VAL C 1 1
13 22856 1 1 95 VAL CA C -2.092 9.768 -1.843 1.00 . A A . 316 VAL CA 1 1
13 22857 1 1 95 VAL CB C -1.394 8.434 -2.204 1.00 . A A . 316 VAL CB 1 1
13 22858 1 1 95 VAL CG1 C -0.070 8.699 -2.903 1.00 . A A . 316 VAL CG1 1 1
13 22859 1 1 95 VAL CG2 C -1.168 7.586 -0.960 1.00 . A A . 316 VAL CG2 1 1
13 22860 1 1 95 VAL H H -1.664 9.959 0.222 1.00 . A A . 316 VAL H 1 1
13 22861 1 1 95 VAL HA H -1.937 10.455 -2.663 1.00 . A A . 316 VAL HA 1 1
13 22862 1 1 95 VAL HB H -2.033 7.885 -2.880 1.00 . A A . 316 VAL HB 1 1
13 22863 1 1 95 VAL HG11 H -0.249 9.243 -3.818 1.00 . A A . 316 VAL HG11 1 1
13 22864 1 1 95 VAL HG12 H 0.412 7.758 -3.131 1.00 . A A . 316 VAL HG12 1 1
13 22865 1 1 95 VAL HG13 H 0.567 9.282 -2.256 1.00 . A A . 316 VAL HG13 1 1
13 22866 1 1 95 VAL HG21 H -0.711 6.649 -1.242 1.00 . A A . 316 VAL HG21 1 1
13 22867 1 1 95 VAL HG22 H -2.114 7.395 -0.478 1.00 . A A . 316 VAL HG22 1 1
13 22868 1 1 95 VAL HG23 H -0.516 8.112 -0.279 1.00 . A A . 316 VAL HG23 1 1
13 22869 1 1 95 VAL N N -1.509 10.371 -0.655 1.00 . A A . 316 VAL N 1 1
13 22870 1 1 95 VAL O O -4.043 8.450 -1.318 1.00 . A A . 316 VAL O 1 1
13 22871 1 1 96 PRO C C -6.341 9.879 -3.271 1.00 . A A . 317 PRO C 1 1
13 22872 1 1 96 PRO CA C -5.858 10.487 -1.961 1.00 . A A . 317 PRO CA 1 1
13 22873 1 1 96 PRO CB C -6.331 11.944 -1.825 1.00 . A A . 317 PRO CB 1 1
13 22874 1 1 96 PRO CD C -3.969 11.951 -2.246 1.00 . A A . 317 PRO CD 1 1
13 22875 1 1 96 PRO CG C -5.090 12.769 -1.677 1.00 . A A . 317 PRO CG 1 1
13 22876 1 1 96 PRO HA H -6.225 9.899 -1.131 1.00 . A A . 317 PRO HA 1 1
13 22877 1 1 96 PRO HB2 H -6.885 12.224 -2.709 1.00 . A A . 317 PRO HB2 1 1
13 22878 1 1 96 PRO HB3 H -6.968 12.035 -0.957 1.00 . A A . 317 PRO HB3 1 1
13 22879 1 1 96 PRO HD2 H -3.883 12.109 -3.311 1.00 . A A . 317 PRO HD2 1 1
13 22880 1 1 96 PRO HD3 H -3.039 12.181 -1.748 1.00 . A A . 317 PRO HD3 1 1
13 22881 1 1 96 PRO HG2 H -5.196 13.691 -2.228 1.00 . A A . 317 PRO HG2 1 1
13 22882 1 1 96 PRO HG3 H -4.911 12.975 -0.633 1.00 . A A . 317 PRO HG3 1 1
13 22883 1 1 96 PRO N N -4.401 10.585 -1.949 1.00 . A A . 317 PRO N 1 1
13 22884 1 1 96 PRO O O -6.811 10.582 -4.169 1.00 . A A . 317 PRO O 1 1
13 22885 1 1 97 ILE C C -7.991 7.601 -4.776 1.00 . A A . 318 ILE C 1 1
13 22886 1 1 97 ILE CA C -6.493 7.855 -4.601 1.00 . A A . 318 ILE CA 1 1
13 22887 1 1 97 ILE CB C -5.696 6.524 -4.658 1.00 . A A . 318 ILE CB 1 1
13 22888 1 1 97 ILE CD1 C -5.338 4.384 -5.992 1.00 . A A . 318 ILE CD1 1 1
13 22889 1 1 97 ILE CG1 C -6.092 5.693 -5.884 1.00 . A A . 318 ILE CG1 1 1
13 22890 1 1 97 ILE CG2 C -5.887 5.715 -3.374 1.00 . A A . 318 ILE CG2 1 1
13 22891 1 1 97 ILE H H -5.934 8.061 -2.577 1.00 . A A . 318 ILE H 1 1
13 22892 1 1 97 ILE HA H -6.153 8.480 -5.415 1.00 . A A . 318 ILE HA 1 1
13 22893 1 1 97 ILE HB H -4.646 6.777 -4.739 1.00 . A A . 318 ILE HB 1 1
13 22894 1 1 97 ILE HD11 H -4.286 4.586 -6.122 1.00 . A A . 318 ILE HD11 1 1
13 22895 1 1 97 ILE HD12 H -5.706 3.823 -6.838 1.00 . A A . 318 ILE HD12 1 1
13 22896 1 1 97 ILE HD13 H -5.485 3.811 -5.087 1.00 . A A . 318 ILE HD13 1 1
13 22897 1 1 97 ILE HG12 H -7.146 5.464 -5.832 1.00 . A A . 318 ILE HG12 1 1
13 22898 1 1 97 ILE HG13 H -5.897 6.265 -6.780 1.00 . A A . 318 ILE HG13 1 1
13 22899 1 1 97 ILE HG21 H -5.471 6.253 -2.537 1.00 . A A . 318 ILE HG21 1 1
13 22900 1 1 97 ILE HG22 H -5.389 4.760 -3.471 1.00 . A A . 318 ILE HG22 1 1
13 22901 1 1 97 ILE HG23 H -6.942 5.552 -3.207 1.00 . A A . 318 ILE HG23 1 1
13 22902 1 1 97 ILE N N -6.220 8.566 -3.365 1.00 . A A . 318 ILE N 1 1
13 22903 1 1 97 ILE O O -8.564 6.683 -4.189 1.00 . A A . 318 ILE O 1 1
13 22904 1 1 98 TYR C C -10.196 8.214 -7.412 1.00 . A A . 319 TYR C 1 1
13 22905 1 1 98 TYR CA C -10.026 8.296 -5.907 1.00 . A A . 319 TYR CA 1 1
13 22906 1 1 98 TYR CB C -10.843 9.461 -5.353 1.00 . A A . 319 TYR CB 1 1
13 22907 1 1 98 TYR CD1 C -12.130 8.513 -3.420 1.00 . A A . 319 TYR CD1 1 1
13 22908 1 1 98 TYR CD2 C -10.421 10.103 -2.950 1.00 . A A . 319 TYR CD2 1 1
13 22909 1 1 98 TYR CE1 C -12.418 8.417 -2.072 1.00 . A A . 319 TYR CE1 1 1
13 22910 1 1 98 TYR CE2 C -10.698 10.011 -1.602 1.00 . A A . 319 TYR CE2 1 1
13 22911 1 1 98 TYR CG C -11.130 9.354 -3.879 1.00 . A A . 319 TYR CG 1 1
13 22912 1 1 98 TYR CZ C -11.698 9.168 -1.168 1.00 . A A . 319 TYR CZ 1 1
13 22913 1 1 98 TYR H H -8.125 9.205 -5.951 1.00 . A A . 319 TYR H 1 1
13 22914 1 1 98 TYR HA H -10.377 7.375 -5.465 1.00 . A A . 319 TYR HA 1 1
13 22915 1 1 98 TYR HB2 H -10.303 10.380 -5.520 1.00 . A A . 319 TYR HB2 1 1
13 22916 1 1 98 TYR HB3 H -11.788 9.506 -5.873 1.00 . A A . 319 TYR HB3 1 1
13 22917 1 1 98 TYR HD1 H -12.684 7.922 -4.137 1.00 . A A . 319 TYR HD1 1 1
13 22918 1 1 98 TYR HD2 H -9.638 10.761 -3.296 1.00 . A A . 319 TYR HD2 1 1
13 22919 1 1 98 TYR HE1 H -13.200 7.755 -1.733 1.00 . A A . 319 TYR HE1 1 1
13 22920 1 1 98 TYR HE2 H -10.133 10.599 -0.893 1.00 . A A . 319 TYR HE2 1 1
13 22921 1 1 98 TYR HH H -12.005 9.969 0.551 1.00 . A A . 319 TYR HH 1 1
13 22922 1 1 98 TYR N N -8.622 8.446 -5.573 1.00 . A A . 319 TYR N 1 1
13 22923 1 1 98 TYR O O -10.709 9.139 -8.043 1.00 . A A . 319 TYR O 1 1
13 22924 1 1 98 TYR OH O -11.984 9.081 0.176 1.00 . A A . 319 TYR OH 1 1
13 22925 1 1 99 ASP C C -11.249 6.851 -9.904 1.00 . A A . 320 ASP C 1 1
13 22926 1 1 99 ASP CA C -9.808 6.911 -9.422 1.00 . A A . 320 ASP CA 1 1
13 22927 1 1 99 ASP CB C -9.058 5.640 -9.835 1.00 . A A . 320 ASP CB 1 1
13 22928 1 1 99 ASP CG C -9.222 5.330 -11.313 1.00 . A A . 320 ASP CG 1 1
13 22929 1 1 99 ASP H H -9.401 6.392 -7.409 1.00 . A A . 320 ASP H 1 1
13 22930 1 1 99 ASP HA H -9.328 7.762 -9.881 1.00 . A A . 320 ASP HA 1 1
13 22931 1 1 99 ASP HB2 H -8.006 5.770 -9.631 1.00 . A A . 320 ASP HB2 1 1
13 22932 1 1 99 ASP HB3 H -9.428 4.801 -9.266 1.00 . A A . 320 ASP HB3 1 1
13 22933 1 1 99 ASP N N -9.758 7.103 -7.978 1.00 . A A . 320 ASP N 1 1
13 22934 1 1 99 ASP O O -11.688 7.702 -10.676 1.00 . A A . 320 ASP O 1 1
13 22935 1 1 99 ASP OD1 O -10.130 4.551 -11.668 1.00 . A A . 320 ASP OD1 1 1
13 22936 1 1 99 ASP OD2 O -8.442 5.868 -12.127 1.00 . A A . 320 ASP OD2 1 1
13 22937 1 1 100 THR C C -14.214 5.302 -8.609 1.00 . A A . 321 THR C 1 1
13 22938 1 1 100 THR CA C -13.369 5.695 -9.813 1.00 . A A . 321 THR CA 1 1
13 22939 1 1 100 THR CB C -13.512 4.640 -10.933 1.00 . A A . 321 THR CB 1 1
13 22940 1 1 100 THR CG2 C -13.342 5.286 -12.314 1.00 . A A . 321 THR CG2 1 1
13 22941 1 1 100 THR H H -11.588 5.224 -8.803 1.00 . A A . 321 THR H 1 1
13 22942 1 1 100 THR HA H -13.723 6.643 -10.193 1.00 . A A . 321 THR HA 1 1
13 22943 1 1 100 THR HB H -14.503 4.197 -10.859 1.00 . A A . 321 THR HB 1 1
13 22944 1 1 100 THR HG1 H -11.652 3.952 -11.006 1.00 . A A . 321 THR HG1 1 1
13 22945 1 1 100 THR HG21 H -13.466 4.540 -13.090 1.00 . A A . 321 THR HG21 1 1
13 22946 1 1 100 THR HG22 H -12.351 5.713 -12.388 1.00 . A A . 321 THR HG22 1 1
13 22947 1 1 100 THR HG23 H -14.077 6.072 -12.448 1.00 . A A . 321 THR HG23 1 1
13 22948 1 1 100 THR N N -11.984 5.862 -9.430 1.00 . A A . 321 THR N 1 1
13 22949 1 1 100 THR O O -13.791 4.508 -7.766 1.00 . A A . 321 THR O 1 1
13 22950 1 1 100 THR OG1 O -12.530 3.605 -10.761 1.00 . A A . 321 THR OG1 1 1
13 22951 1 1 101 THR C C -17.098 4.322 -7.788 1.00 . A A . 322 THR C 1 1
13 22952 1 1 101 THR CA C -16.331 5.587 -7.453 1.00 . A A . 322 THR CA 1 1
13 22953 1 1 101 THR CB C -17.303 6.754 -7.245 1.00 . A A . 322 THR CB 1 1
13 22954 1 1 101 THR CG2 C -16.807 7.692 -6.156 1.00 . A A . 322 THR CG2 1 1
13 22955 1 1 101 THR H H -15.671 6.532 -9.209 1.00 . A A . 322 THR H 1 1
13 22956 1 1 101 THR HA H -15.769 5.436 -6.542 1.00 . A A . 322 THR HA 1 1
13 22957 1 1 101 THR HB H -18.257 6.353 -6.953 1.00 . A A . 322 THR HB 1 1
13 22958 1 1 101 THR HG1 H -17.045 8.345 -8.389 1.00 . A A . 322 THR HG1 1 1
13 22959 1 1 101 THR HG21 H -15.850 8.102 -6.444 1.00 . A A . 322 THR HG21 1 1
13 22960 1 1 101 THR HG22 H -16.701 7.146 -5.231 1.00 . A A . 322 THR HG22 1 1
13 22961 1 1 101 THR HG23 H -17.517 8.496 -6.022 1.00 . A A . 322 THR HG23 1 1
13 22962 1 1 101 THR N N -15.401 5.888 -8.522 1.00 . A A . 322 THR N 1 1
13 22963 1 1 101 THR O O -17.692 3.677 -6.924 1.00 . A A . 322 THR O 1 1
13 22964 1 1 101 THR OG1 O -17.458 7.475 -8.476 1.00 . A A . 322 THR OG1 1 1
13 22965 1 1 102 ASN C C -16.595 1.628 -9.299 1.00 . A A . 323 ASN C 1 1
13 22966 1 1 102 ASN CA C -17.614 2.739 -9.551 1.00 . A A . 323 ASN CA 1 1
13 22967 1 1 102 ASN CB C -17.932 2.855 -11.047 1.00 . A A . 323 ASN CB 1 1
13 22968 1 1 102 ASN CG C -19.282 3.498 -11.317 1.00 . A A . 323 ASN CG 1 1
13 22969 1 1 102 ASN H H -16.648 4.602 -9.698 1.00 . A A . 323 ASN H 1 1
13 22970 1 1 102 ASN HA H -18.519 2.538 -9.001 1.00 . A A . 323 ASN HA 1 1
13 22971 1 1 102 ASN HB2 H -17.170 3.462 -11.516 1.00 . A A . 323 ASN HB2 1 1
13 22972 1 1 102 ASN HB3 H -17.924 1.870 -11.489 1.00 . A A . 323 ASN HB3 1 1
13 22973 1 1 102 ASN HD21 H -18.437 5.275 -11.595 1.00 . A A . 323 ASN HD21 1 1
13 22974 1 1 102 ASN HD22 H -20.156 5.224 -11.765 1.00 . A A . 323 ASN HD22 1 1
13 22975 1 1 102 ASN N N -17.069 3.988 -9.064 1.00 . A A . 323 ASN N 1 1
13 22976 1 1 102 ASN ND2 N -19.292 4.794 -11.584 1.00 . A A . 323 ASN ND2 1 1
13 22977 1 1 102 ASN O O -15.410 1.917 -9.135 1.00 . A A . 323 ASN O 1 1
13 22978 1 1 102 ASN OD1 O -20.312 2.824 -11.307 1.00 . A A . 323 ASN OD1 1 1
13 22979 1 1 103 PRO C C -15.122 -1.132 -10.029 1.00 . A A . 324 PRO C 1 1
13 22980 1 1 103 PRO CA C -16.116 -0.771 -8.924 1.00 . A A . 324 PRO CA 1 1
13 22981 1 1 103 PRO CB C -17.085 -1.925 -8.695 1.00 . A A . 324 PRO CB 1 1
13 22982 1 1 103 PRO CD C -18.383 -0.139 -9.578 1.00 . A A . 324 PRO CD 1 1
13 22983 1 1 103 PRO CG C -18.216 -1.631 -9.613 1.00 . A A . 324 PRO CG 1 1
13 22984 1 1 103 PRO HA H -15.572 -0.569 -8.012 1.00 . A A . 324 PRO HA 1 1
13 22985 1 1 103 PRO HB2 H -16.602 -2.858 -8.942 1.00 . A A . 324 PRO HB2 1 1
13 22986 1 1 103 PRO HB3 H -17.405 -1.935 -7.665 1.00 . A A . 324 PRO HB3 1 1
13 22987 1 1 103 PRO HD2 H -18.721 0.222 -10.541 1.00 . A A . 324 PRO HD2 1 1
13 22988 1 1 103 PRO HD3 H -19.080 0.139 -8.801 1.00 . A A . 324 PRO HD3 1 1
13 22989 1 1 103 PRO HG2 H -17.969 -1.956 -10.612 1.00 . A A . 324 PRO HG2 1 1
13 22990 1 1 103 PRO HG3 H -19.113 -2.120 -9.266 1.00 . A A . 324 PRO HG3 1 1
13 22991 1 1 103 PRO N N -17.014 0.346 -9.273 1.00 . A A . 324 PRO N 1 1
13 22992 1 1 103 PRO O O -14.783 -2.302 -10.216 1.00 . A A . 324 PRO O 1 1
13 22993 1 1 104 GLN C C -12.268 -0.349 -11.087 1.00 . A A . 325 GLN C 1 1
13 22994 1 1 104 GLN CA C -13.633 -0.324 -11.759 1.00 . A A . 325 GLN CA 1 1
13 22995 1 1 104 GLN CB C -13.672 0.782 -12.816 1.00 . A A . 325 GLN CB 1 1
13 22996 1 1 104 GLN CD C -14.916 1.816 -14.755 1.00 . A A . 325 GLN CD 1 1
13 22997 1 1 104 GLN CG C -14.975 0.843 -13.592 1.00 . A A . 325 GLN CG 1 1
13 22998 1 1 104 GLN H H -15.035 0.765 -10.609 1.00 . A A . 325 GLN H 1 1
13 22999 1 1 104 GLN HA H -13.806 -1.278 -12.236 1.00 . A A . 325 GLN HA 1 1
13 23000 1 1 104 GLN HB2 H -13.525 1.733 -12.327 1.00 . A A . 325 GLN HB2 1 1
13 23001 1 1 104 GLN HB3 H -12.868 0.620 -13.518 1.00 . A A . 325 GLN HB3 1 1
13 23002 1 1 104 GLN HE21 H -13.598 2.949 -13.794 1.00 . A A . 325 GLN HE21 1 1
13 23003 1 1 104 GLN HE22 H -14.050 3.496 -15.370 1.00 . A A . 325 GLN HE22 1 1
13 23004 1 1 104 GLN HG2 H -15.196 -0.140 -13.979 1.00 . A A . 325 GLN HG2 1 1
13 23005 1 1 104 GLN HG3 H -15.764 1.153 -12.922 1.00 . A A . 325 GLN HG3 1 1
13 23006 1 1 104 GLN N N -14.668 -0.130 -10.757 1.00 . A A . 325 GLN N 1 1
13 23007 1 1 104 GLN NE2 N -14.109 2.857 -14.625 1.00 . A A . 325 GLN NE2 1 1
13 23008 1 1 104 GLN O O -11.570 -1.364 -11.111 1.00 . A A . 325 GLN O 1 1
13 23009 1 1 104 GLN OE1 O -15.589 1.628 -15.767 1.00 . A A . 325 GLN OE1 1 1
13 23010 1 1 105 TYR C C -10.867 1.632 -8.458 1.00 . A A . 326 TYR C 1 1
13 23011 1 1 105 TYR CA C -10.641 0.884 -9.760 1.00 . A A . 326 TYR CA 1 1
13 23012 1 1 105 TYR CB C -9.587 1.606 -10.617 1.00 . A A . 326 TYR CB 1 1
13 23013 1 1 105 TYR CD1 C -8.333 -0.263 -11.745 1.00 . A A . 326 TYR CD1 1 1
13 23014 1 1 105 TYR CD2 C -9.655 1.182 -13.100 1.00 . A A . 326 TYR CD2 1 1
13 23015 1 1 105 TYR CE1 C -7.965 -0.984 -12.863 1.00 . A A . 326 TYR CE1 1 1
13 23016 1 1 105 TYR CE2 C -9.292 0.468 -14.223 1.00 . A A . 326 TYR CE2 1 1
13 23017 1 1 105 TYR CG C -9.182 0.828 -11.845 1.00 . A A . 326 TYR CG 1 1
13 23018 1 1 105 TYR CZ C -8.448 -0.615 -14.101 1.00 . A A . 326 TYR CZ 1 1
13 23019 1 1 105 TYR H H -12.504 1.550 -10.505 1.00 . A A . 326 TYR H 1 1
13 23020 1 1 105 TYR HA H -10.301 -0.122 -9.535 1.00 . A A . 326 TYR HA 1 1
13 23021 1 1 105 TYR HB2 H -9.991 2.554 -10.948 1.00 . A A . 326 TYR HB2 1 1
13 23022 1 1 105 TYR HB3 H -8.698 1.789 -10.026 1.00 . A A . 326 TYR HB3 1 1
13 23023 1 1 105 TYR HD1 H -7.959 -0.550 -10.772 1.00 . A A . 326 TYR HD1 1 1
13 23024 1 1 105 TYR HD2 H -10.316 2.031 -13.192 1.00 . A A . 326 TYR HD2 1 1
13 23025 1 1 105 TYR HE1 H -7.302 -1.831 -12.767 1.00 . A A . 326 TYR HE1 1 1
13 23026 1 1 105 TYR HE2 H -9.670 0.759 -15.192 1.00 . A A . 326 TYR HE2 1 1
13 23027 1 1 105 TYR HH H -8.050 -2.275 -14.997 1.00 . A A . 326 TYR HH 1 1
13 23028 1 1 105 TYR N N -11.902 0.771 -10.479 1.00 . A A . 326 TYR N 1 1
13 23029 1 1 105 TYR O O -10.471 2.788 -8.302 1.00 . A A . 326 TYR O 1 1
13 23030 1 1 105 TYR OH O -8.091 -1.332 -15.220 1.00 . A A . 326 TYR OH 1 1
13 23031 1 1 106 ASN C C -10.970 1.064 -5.168 1.00 . A A . 327 ASN C 1 1
13 23032 1 1 106 ASN CA C -11.874 1.579 -6.266 1.00 . A A . 327 ASN CA 1 1
13 23033 1 1 106 ASN CB C -13.342 1.297 -5.934 1.00 . A A . 327 ASN CB 1 1
13 23034 1 1 106 ASN CG C -13.862 2.172 -4.808 1.00 . A A . 327 ASN CG 1 1
13 23035 1 1 106 ASN H H -11.695 0.005 -7.658 1.00 . A A . 327 ASN H 1 1
13 23036 1 1 106 ASN HA H -11.732 2.646 -6.368 1.00 . A A . 327 ASN HA 1 1
13 23037 1 1 106 ASN HB2 H -13.945 1.478 -6.812 1.00 . A A . 327 ASN HB2 1 1
13 23038 1 1 106 ASN HB3 H -13.445 0.263 -5.639 1.00 . A A . 327 ASN HB3 1 1
13 23039 1 1 106 ASN HD21 H -14.413 3.559 -6.121 1.00 . A A . 327 ASN HD21 1 1
13 23040 1 1 106 ASN HD22 H -14.748 3.916 -4.457 1.00 . A A . 327 ASN HD22 1 1
13 23041 1 1 106 ASN N N -11.503 0.959 -7.519 1.00 . A A . 327 ASN N 1 1
13 23042 1 1 106 ASN ND2 N -14.391 3.332 -5.162 1.00 . A A . 327 ASN ND2 1 1
13 23043 1 1 106 ASN O O -11.384 0.293 -4.301 1.00 . A A . 327 ASN O 1 1
13 23044 1 1 106 ASN OD1 O -13.780 1.814 -3.631 1.00 . A A . 327 ASN OD1 1 1
13 23045 1 1 107 SER C C -8.953 1.659 -2.879 1.00 . A A . 328 SER C 1 1
13 23046 1 1 107 SER CA C -8.723 1.037 -4.258 1.00 . A A . 328 SER CA 1 1
13 23047 1 1 107 SER CB C -7.326 1.378 -4.772 1.00 . A A . 328 SER CB 1 1
13 23048 1 1 107 SER H H -9.454 2.124 -5.914 1.00 . A A . 328 SER H 1 1
13 23049 1 1 107 SER HA H -8.818 -0.036 -4.182 1.00 . A A . 328 SER HA 1 1
13 23050 1 1 107 SER HB2 H -7.192 2.449 -4.765 1.00 . A A . 328 SER HB2 1 1
13 23051 1 1 107 SER HB3 H -6.586 0.917 -4.134 1.00 . A A . 328 SER HB3 1 1
13 23052 1 1 107 SER HG H -7.525 0.023 -6.175 1.00 . A A . 328 SER HG 1 1
13 23053 1 1 107 SER N N -9.719 1.493 -5.212 1.00 . A A . 328 SER N 1 1
13 23054 1 1 107 SER O O -8.139 1.499 -1.968 1.00 . A A . 328 SER O 1 1
13 23055 1 1 107 SER OG O -7.148 0.904 -6.096 1.00 . A A . 328 SER OG 1 1
13 23056 1 1 108 VAL C C -11.041 1.854 -0.578 1.00 . A A . 329 VAL C 1 1
13 23057 1 1 108 VAL CA C -10.469 2.947 -1.468 1.00 . A A . 329 VAL CA 1 1
13 23058 1 1 108 VAL CB C -11.526 4.055 -1.665 1.00 . A A . 329 VAL CB 1 1
13 23059 1 1 108 VAL CG1 C -11.934 4.663 -0.334 1.00 . A A . 329 VAL CG1 1 1
13 23060 1 1 108 VAL CG2 C -11.004 5.126 -2.608 1.00 . A A . 329 VAL CG2 1 1
13 23061 1 1 108 VAL H H -10.627 2.527 -3.529 1.00 . A A . 329 VAL H 1 1
13 23062 1 1 108 VAL HA H -9.602 3.373 -0.994 1.00 . A A . 329 VAL HA 1 1
13 23063 1 1 108 VAL HB H -12.402 3.610 -2.115 1.00 . A A . 329 VAL HB 1 1
13 23064 1 1 108 VAL HG11 H -12.674 5.431 -0.501 1.00 . A A . 329 VAL HG11 1 1
13 23065 1 1 108 VAL HG12 H -11.069 5.095 0.145 1.00 . A A . 329 VAL HG12 1 1
13 23066 1 1 108 VAL HG13 H -12.350 3.895 0.300 1.00 . A A . 329 VAL HG13 1 1
13 23067 1 1 108 VAL HG21 H -10.775 4.684 -3.566 1.00 . A A . 329 VAL HG21 1 1
13 23068 1 1 108 VAL HG22 H -10.109 5.567 -2.191 1.00 . A A . 329 VAL HG22 1 1
13 23069 1 1 108 VAL HG23 H -11.755 5.892 -2.734 1.00 . A A . 329 VAL HG23 1 1
13 23070 1 1 108 VAL N N -10.061 2.379 -2.743 1.00 . A A . 329 VAL N 1 1
13 23071 1 1 108 VAL O O -10.799 1.821 0.631 1.00 . A A . 329 VAL O 1 1
13 23072 1 1 109 SER C C -11.340 -1.279 -0.253 1.00 . A A . 330 SER C 1 1
13 23073 1 1 109 SER CA C -12.373 -0.184 -0.504 1.00 . A A . 330 SER CA 1 1
13 23074 1 1 109 SER CB C -13.538 -0.738 -1.323 1.00 . A A . 330 SER CB 1 1
13 23075 1 1 109 SER H H -11.902 1.026 -2.167 1.00 . A A . 330 SER H 1 1
13 23076 1 1 109 SER HA H -12.746 0.171 0.445 1.00 . A A . 330 SER HA 1 1
13 23077 1 1 109 SER HB2 H -13.174 -1.070 -2.285 1.00 . A A . 330 SER HB2 1 1
13 23078 1 1 109 SER HB3 H -13.979 -1.571 -0.798 1.00 . A A . 330 SER HB3 1 1
13 23079 1 1 109 SER HG H -14.352 0.724 -2.360 1.00 . A A . 330 SER HG 1 1
13 23080 1 1 109 SER N N -11.770 0.942 -1.201 1.00 . A A . 330 SER N 1 1
13 23081 1 1 109 SER O O -11.549 -2.442 -0.591 1.00 . A A . 330 SER O 1 1
13 23082 1 1 109 SER OG O -14.533 0.253 -1.529 1.00 . A A . 330 SER OG 1 1
13 23083 1 1 110 ARG C C -9.246 -2.301 2.057 1.00 . A A . 331 ARG C 1 1
13 23084 1 1 110 ARG CA C -9.151 -1.821 0.613 1.00 . A A . 331 ARG CA 1 1
13 23085 1 1 110 ARG CB C -7.784 -1.143 0.380 1.00 . A A . 331 ARG CB 1 1
13 23086 1 1 110 ARG CD C -6.099 0.565 1.158 1.00 . A A . 331 ARG CD 1 1
13 23087 1 1 110 ARG CG C -7.416 -0.132 1.458 1.00 . A A . 331 ARG CG 1 1
13 23088 1 1 110 ARG CZ C -5.379 2.430 -0.290 1.00 . A A . 331 ARG CZ 1 1
13 23089 1 1 110 ARG H H -10.134 0.047 0.613 1.00 . A A . 331 ARG H 1 1
13 23090 1 1 110 ARG HA H -9.258 -2.668 -0.053 1.00 . A A . 331 ARG HA 1 1
13 23091 1 1 110 ARG HB2 H -7.018 -1.904 0.354 1.00 . A A . 331 ARG HB2 1 1
13 23092 1 1 110 ARG HB3 H -7.798 -0.624 -0.573 1.00 . A A . 331 ARG HB3 1 1
13 23093 1 1 110 ARG HD2 H -5.834 1.186 2.002 1.00 . A A . 331 ARG HD2 1 1
13 23094 1 1 110 ARG HD3 H -5.336 -0.184 1.009 1.00 . A A . 331 ARG HD3 1 1
13 23095 1 1 110 ARG HE H -6.895 1.183 -0.687 1.00 . A A . 331 ARG HE 1 1
13 23096 1 1 110 ARG HG2 H -8.196 0.612 1.520 1.00 . A A . 331 ARG HG2 1 1
13 23097 1 1 110 ARG HG3 H -7.333 -0.646 2.405 1.00 . A A . 331 ARG HG3 1 1
13 23098 1 1 110 ARG HH11 H -4.308 2.244 1.422 1.00 . A A . 331 ARG HH11 1 1
13 23099 1 1 110 ARG HH12 H -3.825 3.546 0.376 1.00 . A A . 331 ARG HH12 1 1
13 23100 1 1 110 ARG HH21 H -6.260 2.893 -2.053 1.00 . A A . 331 ARG HH21 1 1
13 23101 1 1 110 ARG HH22 H -4.937 3.919 -1.592 1.00 . A A . 331 ARG HH22 1 1
13 23102 1 1 110 ARG N N -10.225 -0.891 0.338 1.00 . A A . 331 ARG N 1 1
13 23103 1 1 110 ARG NE N -6.186 1.401 -0.037 1.00 . A A . 331 ARG NE 1 1
13 23104 1 1 110 ARG NH1 N -4.426 2.765 0.570 1.00 . A A . 331 ARG NH1 1 1
13 23105 1 1 110 ARG NH2 N -5.537 3.134 -1.402 1.00 . A A . 331 ARG NH2 1 1
13 23106 1 1 110 ARG O O -9.618 -1.536 2.948 1.00 . A A . 331 ARG O 1 1
13 23107 1 1 111 GLN C C -7.464 -4.722 3.780 1.00 . A A . 332 GLN C 1 1
13 23108 1 1 111 GLN CA C -8.823 -4.070 3.644 1.00 . A A . 332 GLN CA 1 1
13 23109 1 1 111 GLN CB C -9.959 -5.045 3.966 1.00 . A A . 332 GLN CB 1 1
13 23110 1 1 111 GLN CD C -12.454 -5.295 4.311 1.00 . A A . 332 GLN CD 1 1
13 23111 1 1 111 GLN CG C -11.332 -4.409 3.821 1.00 . A A . 332 GLN CG 1 1
13 23112 1 1 111 GLN H H -8.801 -4.183 1.529 1.00 . A A . 332 GLN H 1 1
13 23113 1 1 111 GLN HA H -8.873 -3.223 4.325 1.00 . A A . 332 GLN HA 1 1
13 23114 1 1 111 GLN HB2 H -9.900 -5.891 3.294 1.00 . A A . 332 GLN HB2 1 1
13 23115 1 1 111 GLN HB3 H -9.848 -5.390 4.983 1.00 . A A . 332 GLN HB3 1 1
13 23116 1 1 111 GLN HE21 H -12.334 -4.483 6.118 1.00 . A A . 332 GLN HE21 1 1
13 23117 1 1 111 GLN HE22 H -13.549 -5.698 5.915 1.00 . A A . 332 GLN HE22 1 1
13 23118 1 1 111 GLN HG2 H -11.349 -3.491 4.388 1.00 . A A . 332 GLN HG2 1 1
13 23119 1 1 111 GLN HG3 H -11.500 -4.186 2.778 1.00 . A A . 332 GLN HG3 1 1
13 23120 1 1 111 GLN N N -8.946 -3.566 2.286 1.00 . A A . 332 GLN N 1 1
13 23121 1 1 111 GLN NE2 N -12.811 -5.149 5.575 1.00 . A A . 332 GLN NE2 1 1
13 23122 1 1 111 GLN O O -7.213 -5.787 3.218 1.00 . A A . 332 GLN O 1 1
13 23123 1 1 111 GLN OE1 O -13.004 -6.091 3.557 1.00 . A A . 332 GLN OE1 1 1
13 23124 1 1 112 VAL C C -4.890 -5.700 5.262 1.00 . A A . 333 VAL C 1 1
13 23125 1 1 112 VAL CA C -5.182 -4.410 4.514 1.00 . A A . 333 VAL CA 1 1
13 23126 1 1 112 VAL CB C -4.325 -3.270 5.092 1.00 . A A . 333 VAL CB 1 1
13 23127 1 1 112 VAL CG1 C -4.370 -2.066 4.165 1.00 . A A . 333 VAL CG1 1 1
13 23128 1 1 112 VAL CG2 C -4.792 -2.888 6.492 1.00 . A A . 333 VAL CG2 1 1
13 23129 1 1 112 VAL H H -6.899 -3.322 5.080 1.00 . A A . 333 VAL H 1 1
13 23130 1 1 112 VAL HA H -4.889 -4.546 3.483 1.00 . A A . 333 VAL HA 1 1
13 23131 1 1 112 VAL HB H -3.304 -3.612 5.156 1.00 . A A . 333 VAL HB 1 1
13 23132 1 1 112 VAL HG11 H -5.390 -1.731 4.059 1.00 . A A . 333 VAL HG11 1 1
13 23133 1 1 112 VAL HG12 H -3.978 -2.343 3.196 1.00 . A A . 333 VAL HG12 1 1
13 23134 1 1 112 VAL HG13 H -3.770 -1.269 4.580 1.00 . A A . 333 VAL HG13 1 1
13 23135 1 1 112 VAL HG21 H -4.736 -3.752 7.137 1.00 . A A . 333 VAL HG21 1 1
13 23136 1 1 112 VAL HG22 H -5.812 -2.536 6.447 1.00 . A A . 333 VAL HG22 1 1
13 23137 1 1 112 VAL HG23 H -4.158 -2.105 6.881 1.00 . A A . 333 VAL HG23 1 1
13 23138 1 1 112 VAL N N -6.589 -4.064 4.516 1.00 . A A . 333 VAL N 1 1
13 23139 1 1 112 VAL O O -5.438 -5.963 6.333 1.00 . A A . 333 VAL O 1 1
13 23140 1 1 113 GLU C C -2.075 -7.881 4.995 1.00 . A A . 334 GLU C 1 1
13 23141 1 1 113 GLU CA C -3.562 -7.726 5.288 1.00 . A A . 334 GLU CA 1 1
13 23142 1 1 113 GLU CB C -4.360 -8.925 4.765 1.00 . A A . 334 GLU CB 1 1
13 23143 1 1 113 GLU CD C -4.142 -10.072 6.996 1.00 . A A . 334 GLU CD 1 1
13 23144 1 1 113 GLU CG C -4.053 -10.222 5.492 1.00 . A A . 334 GLU CG 1 1
13 23145 1 1 113 GLU H H -3.695 -6.270 3.779 1.00 . A A . 334 GLU H 1 1
13 23146 1 1 113 GLU HA H -3.704 -7.639 6.356 1.00 . A A . 334 GLU HA 1 1
13 23147 1 1 113 GLU HB2 H -5.413 -8.715 4.875 1.00 . A A . 334 GLU HB2 1 1
13 23148 1 1 113 GLU HB3 H -4.136 -9.060 3.717 1.00 . A A . 334 GLU HB3 1 1
13 23149 1 1 113 GLU HG2 H -4.759 -10.975 5.175 1.00 . A A . 334 GLU HG2 1 1
13 23150 1 1 113 GLU HG3 H -3.050 -10.535 5.234 1.00 . A A . 334 GLU HG3 1 1
13 23151 1 1 113 GLU N N -4.030 -6.505 4.671 1.00 . A A . 334 GLU N 1 1
13 23152 1 1 113 GLU O O -1.574 -7.345 4.008 1.00 . A A . 334 GLU O 1 1
13 23153 1 1 113 GLU OE1 O -3.078 -9.993 7.645 1.00 . A A . 334 GLU OE1 1 1
13 23154 1 1 113 GLU OE2 O -5.270 -10.014 7.534 1.00 . A A . 334 GLU OE2 1 1
13 23155 1 1 114 ALA C C 0.439 -9.956 4.919 1.00 . A A . 335 ALA C 1 1
13 23156 1 1 114 ALA CA C 0.069 -8.717 5.734 1.00 . A A . 335 ALA CA 1 1
13 23157 1 1 114 ALA CB C 0.706 -8.789 7.111 1.00 . A A . 335 ALA CB 1 1
13 23158 1 1 114 ALA H H -1.835 -9.045 6.601 1.00 . A A . 335 ALA H 1 1
13 23159 1 1 114 ALA HA H 0.436 -7.832 5.239 1.00 . A A . 335 ALA HA 1 1
13 23160 1 1 114 ALA HB1 H 1.781 -8.810 7.012 1.00 . A A . 335 ALA HB1 1 1
13 23161 1 1 114 ALA HB2 H 0.373 -9.684 7.615 1.00 . A A . 335 ALA HB2 1 1
13 23162 1 1 114 ALA HB3 H 0.414 -7.923 7.687 1.00 . A A . 335 ALA HB3 1 1
13 23163 1 1 114 ALA N N -1.371 -8.587 5.861 1.00 . A A . 335 ALA N 1 1
13 23164 1 1 114 ALA O O -0.205 -10.998 5.046 1.00 . A A . 335 ALA O 1 1
13 23165 1 1 115 GLY C C 1.789 -10.882 1.847 1.00 . A A . 336 GLY C 1 1
13 23166 1 1 115 GLY CA C 1.948 -11.004 3.351 1.00 . A A . 336 GLY CA 1 1
13 23167 1 1 115 GLY H H 1.910 -8.983 3.965 1.00 . A A . 336 GLY H 1 1
13 23168 1 1 115 GLY HA2 H 2.994 -11.145 3.577 1.00 . A A . 336 GLY HA2 1 1
13 23169 1 1 115 GLY HA3 H 1.402 -11.873 3.687 1.00 . A A . 336 GLY HA3 1 1
13 23170 1 1 115 GLY N N 1.469 -9.847 4.083 1.00 . A A . 336 GLY N 1 1
13 23171 1 1 115 GLY O O 1.978 -11.858 1.124 1.00 . A A . 336 GLY O 1 1
13 23172 1 1 116 ASP C C 2.589 -9.071 -0.728 1.00 . A A . 337 ASP C 1 1
13 23173 1 1 116 ASP CA C 1.277 -9.481 -0.069 1.00 . A A . 337 ASP CA 1 1
13 23174 1 1 116 ASP CB C 0.207 -8.434 -0.332 1.00 . A A . 337 ASP CB 1 1
13 23175 1 1 116 ASP CG C -1.171 -8.972 -0.052 1.00 . A A . 337 ASP CG 1 1
13 23176 1 1 116 ASP H H 1.217 -8.968 1.981 1.00 . A A . 337 ASP H 1 1
13 23177 1 1 116 ASP HA H 0.959 -10.414 -0.505 1.00 . A A . 337 ASP HA 1 1
13 23178 1 1 116 ASP HB2 H 0.378 -7.575 0.299 1.00 . A A . 337 ASP HB2 1 1
13 23179 1 1 116 ASP HB3 H 0.252 -8.131 -1.367 1.00 . A A . 337 ASP HB3 1 1
13 23180 1 1 116 ASP N N 1.425 -9.699 1.366 1.00 . A A . 337 ASP N 1 1
13 23181 1 1 116 ASP O O 3.661 -9.146 -0.118 1.00 . A A . 337 ASP O 1 1
13 23182 1 1 116 ASP OD1 O -1.907 -8.349 0.728 1.00 . A A . 337 ASP OD1 1 1
13 23183 1 1 116 ASP OD2 O -1.521 -10.035 -0.614 1.00 . A A . 337 ASP OD2 1 1
13 23184 1 1 117 ALA C C 3.814 -6.843 -3.036 1.00 . A A . 338 ALA C 1 1
13 23185 1 1 117 ALA CA C 3.681 -8.336 -2.774 1.00 . A A . 338 ALA CA 1 1
13 23186 1 1 117 ALA CB C 3.642 -9.097 -4.092 1.00 . A A . 338 ALA CB 1 1
13 23187 1 1 117 ALA H H 1.606 -8.507 -2.382 1.00 . A A . 338 ALA H 1 1
13 23188 1 1 117 ALA HA H 4.545 -8.669 -2.217 1.00 . A A . 338 ALA HA 1 1
13 23189 1 1 117 ALA HB1 H 2.798 -8.759 -4.676 1.00 . A A . 338 ALA HB1 1 1
13 23190 1 1 117 ALA HB2 H 3.541 -10.154 -3.895 1.00 . A A . 338 ALA HB2 1 1
13 23191 1 1 117 ALA HB3 H 4.555 -8.918 -4.641 1.00 . A A . 338 ALA HB3 1 1
13 23192 1 1 117 ALA N N 2.497 -8.638 -1.981 1.00 . A A . 338 ALA N 1 1
13 23193 1 1 117 ALA O O 2.818 -6.129 -3.157 1.00 . A A . 338 ALA O 1 1
13 23194 1 1 118 VAL C C 6.254 -4.853 -4.596 1.00 . A A . 339 VAL C 1 1
13 23195 1 1 118 VAL CA C 5.374 -4.991 -3.354 1.00 . A A . 339 VAL CA 1 1
13 23196 1 1 118 VAL CB C 6.105 -4.399 -2.113 1.00 . A A . 339 VAL CB 1 1
13 23197 1 1 118 VAL CG1 C 6.670 -3.012 -2.396 1.00 . A A . 339 VAL CG1 1 1
13 23198 1 1 118 VAL CG2 C 5.162 -4.330 -0.930 1.00 . A A . 339 VAL CG2 1 1
13 23199 1 1 118 VAL H H 5.798 -7.035 -3.044 1.00 . A A . 339 VAL H 1 1
13 23200 1 1 118 VAL HA H 4.444 -4.450 -3.512 1.00 . A A . 339 VAL HA 1 1
13 23201 1 1 118 VAL HB H 6.932 -5.064 -1.844 1.00 . A A . 339 VAL HB 1 1
13 23202 1 1 118 VAL HG11 H 5.867 -2.347 -2.679 1.00 . A A . 339 VAL HG11 1 1
13 23203 1 1 118 VAL HG12 H 7.387 -3.073 -3.201 1.00 . A A . 339 VAL HG12 1 1
13 23204 1 1 118 VAL HG13 H 7.156 -2.634 -1.509 1.00 . A A . 339 VAL HG13 1 1
13 23205 1 1 118 VAL HG21 H 4.381 -3.612 -1.133 1.00 . A A . 339 VAL HG21 1 1
13 23206 1 1 118 VAL HG22 H 5.710 -4.028 -0.051 1.00 . A A . 339 VAL HG22 1 1
13 23207 1 1 118 VAL HG23 H 4.722 -5.300 -0.765 1.00 . A A . 339 VAL HG23 1 1
13 23208 1 1 118 VAL N N 5.056 -6.393 -3.128 1.00 . A A . 339 VAL N 1 1
13 23209 1 1 118 VAL O O 6.968 -5.783 -4.961 1.00 . A A . 339 VAL O 1 1
13 23210 1 1 119 SER C C 7.247 -1.912 -6.508 1.00 . A A . 340 SER C 1 1
13 23211 1 1 119 SER CA C 7.022 -3.422 -6.406 1.00 . A A . 340 SER CA 1 1
13 23212 1 1 119 SER CB C 6.392 -3.975 -7.689 1.00 . A A . 340 SER CB 1 1
13 23213 1 1 119 SER H H 5.497 -3.051 -4.999 1.00 . A A . 340 SER H 1 1
13 23214 1 1 119 SER HA H 7.972 -3.902 -6.237 1.00 . A A . 340 SER HA 1 1
13 23215 1 1 119 SER HB2 H 5.465 -3.457 -7.883 1.00 . A A . 340 SER HB2 1 1
13 23216 1 1 119 SER HB3 H 7.068 -3.824 -8.517 1.00 . A A . 340 SER HB3 1 1
13 23217 1 1 119 SER HG H 6.490 -5.685 -6.731 1.00 . A A . 340 SER HG 1 1
13 23218 1 1 119 SER N N 6.167 -3.715 -5.267 1.00 . A A . 340 SER N 1 1
13 23219 1 1 119 SER O O 6.519 -1.134 -5.897 1.00 . A A . 340 SER O 1 1
13 23220 1 1 119 SER OG O 6.119 -5.364 -7.565 1.00 . A A . 340 SER OG 1 1
13 23221 1 1 120 VAL C C 8.440 0.409 -8.799 1.00 . A A . 341 VAL C 1 1
13 23222 1 1 120 VAL CA C 8.609 -0.087 -7.365 1.00 . A A . 341 VAL CA 1 1
13 23223 1 1 120 VAL CB C 10.074 0.147 -6.916 1.00 . A A . 341 VAL CB 1 1
13 23224 1 1 120 VAL CG1 C 10.439 1.625 -6.955 1.00 . A A . 341 VAL CG1 1 1
13 23225 1 1 120 VAL CG2 C 10.314 -0.419 -5.526 1.00 . A A . 341 VAL CG2 1 1
13 23226 1 1 120 VAL H H 8.783 -2.164 -7.763 1.00 . A A . 341 VAL H 1 1
13 23227 1 1 120 VAL HA H 7.952 0.472 -6.716 1.00 . A A . 341 VAL HA 1 1
13 23228 1 1 120 VAL HB H 10.722 -0.375 -7.605 1.00 . A A . 341 VAL HB 1 1
13 23229 1 1 120 VAL HG11 H 10.310 2.001 -7.959 1.00 . A A . 341 VAL HG11 1 1
13 23230 1 1 120 VAL HG12 H 11.470 1.748 -6.658 1.00 . A A . 341 VAL HG12 1 1
13 23231 1 1 120 VAL HG13 H 9.802 2.174 -6.278 1.00 . A A . 341 VAL HG13 1 1
13 23232 1 1 120 VAL HG21 H 10.062 -1.468 -5.517 1.00 . A A . 341 VAL HG21 1 1
13 23233 1 1 120 VAL HG22 H 9.699 0.107 -4.811 1.00 . A A . 341 VAL HG22 1 1
13 23234 1 1 120 VAL HG23 H 11.354 -0.297 -5.264 1.00 . A A . 341 VAL HG23 1 1
13 23235 1 1 120 VAL N N 8.257 -1.502 -7.263 1.00 . A A . 341 VAL N 1 1
13 23236 1 1 120 VAL O O 8.790 -0.290 -9.749 1.00 . A A . 341 VAL O 1 1
13 23237 1 1 121 VAL C C 9.090 2.607 -10.836 1.00 . A A . 342 VAL C 1 1
13 23238 1 1 121 VAL CA C 7.728 2.221 -10.269 1.00 . A A . 342 VAL CA 1 1
13 23239 1 1 121 VAL CB C 6.807 3.465 -10.219 1.00 . A A . 342 VAL CB 1 1
13 23240 1 1 121 VAL CG1 C 6.779 4.184 -11.567 1.00 . A A . 342 VAL CG1 1 1
13 23241 1 1 121 VAL CG2 C 5.394 3.065 -9.814 1.00 . A A . 342 VAL CG2 1 1
13 23242 1 1 121 VAL H H 7.599 2.112 -8.155 1.00 . A A . 342 VAL H 1 1
13 23243 1 1 121 VAL HA H 7.275 1.486 -10.920 1.00 . A A . 342 VAL HA 1 1
13 23244 1 1 121 VAL HB H 7.197 4.148 -9.473 1.00 . A A . 342 VAL HB 1 1
13 23245 1 1 121 VAL HG11 H 6.146 5.058 -11.498 1.00 . A A . 342 VAL HG11 1 1
13 23246 1 1 121 VAL HG12 H 6.386 3.517 -12.320 1.00 . A A . 342 VAL HG12 1 1
13 23247 1 1 121 VAL HG13 H 7.780 4.484 -11.839 1.00 . A A . 342 VAL HG13 1 1
13 23248 1 1 121 VAL HG21 H 4.995 2.374 -10.541 1.00 . A A . 342 VAL HG21 1 1
13 23249 1 1 121 VAL HG22 H 4.766 3.945 -9.776 1.00 . A A . 342 VAL HG22 1 1
13 23250 1 1 121 VAL HG23 H 5.411 2.595 -8.844 1.00 . A A . 342 VAL HG23 1 1
13 23251 1 1 121 VAL N N 7.891 1.613 -8.950 1.00 . A A . 342 VAL N 1 1
13 23252 1 1 121 VAL O O 9.328 2.511 -12.038 1.00 . A A . 342 VAL O 1 1
13 23253 1 1 122 GLY C C 11.523 4.765 -10.806 1.00 . A A . 343 GLY C 1 1
13 23254 1 1 122 GLY CA C 11.344 3.334 -10.359 1.00 . A A . 343 GLY CA 1 1
13 23255 1 1 122 GLY H H 9.706 3.194 -9.029 1.00 . A A . 343 GLY H 1 1
13 23256 1 1 122 GLY HA2 H 12.001 3.144 -9.523 1.00 . A A . 343 GLY HA2 1 1
13 23257 1 1 122 GLY HA3 H 11.613 2.677 -11.172 1.00 . A A . 343 GLY HA3 1 1
13 23258 1 1 122 GLY N N 9.981 3.047 -9.957 1.00 . A A . 343 GLY N 1 1
13 23259 1 1 122 GLY O O 12.287 5.517 -10.204 1.00 . A A . 343 GLY O 1 1
13 23260 1 1 123 THR C C 9.585 6.781 -13.137 1.00 . A A . 344 THR C 1 1
13 23261 1 1 123 THR CA C 10.876 6.468 -12.414 1.00 . A A . 344 THR CA 1 1
13 23262 1 1 123 THR CB C 12.042 6.626 -13.405 1.00 . A A . 344 THR CB 1 1
13 23263 1 1 123 THR CG2 C 13.367 6.873 -12.695 1.00 . A A . 344 THR CG2 1 1
13 23264 1 1 123 THR H H 10.151 4.523 -12.229 1.00 . A A . 344 THR H 1 1
13 23265 1 1 123 THR HA H 11.009 7.173 -11.607 1.00 . A A . 344 THR HA 1 1
13 23266 1 1 123 THR HB H 11.822 7.482 -14.027 1.00 . A A . 344 THR HB 1 1
13 23267 1 1 123 THR HG1 H 11.461 4.822 -13.975 1.00 . A A . 344 THR HG1 1 1
13 23268 1 1 123 THR HG21 H 13.577 6.050 -12.028 1.00 . A A . 344 THR HG21 1 1
13 23269 1 1 123 THR HG22 H 13.307 7.790 -12.127 1.00 . A A . 344 THR HG22 1 1
13 23270 1 1 123 THR HG23 H 14.158 6.954 -13.425 1.00 . A A . 344 THR HG23 1 1
13 23271 1 1 123 THR N N 10.798 5.144 -11.848 1.00 . A A . 344 THR N 1 1
13 23272 1 1 123 THR O O 9.151 6.043 -14.023 1.00 . A A . 344 THR O 1 1
13 23273 1 1 123 THR OG1 O 12.142 5.458 -14.234 1.00 . A A . 344 THR OG1 1 1
13 23274 1 1 124 ALA C C 7.982 9.447 -14.293 1.00 . A A . 345 ALA C 1 1
13 23275 1 1 124 ALA CA C 7.729 8.308 -13.318 1.00 . A A . 345 ALA CA 1 1
13 23276 1 1 124 ALA CB C 6.759 8.737 -12.227 1.00 . A A . 345 ALA CB 1 1
13 23277 1 1 124 ALA H H 9.390 8.374 -12.020 1.00 . A A . 345 ALA H 1 1
13 23278 1 1 124 ALA HA H 7.291 7.478 -13.853 1.00 . A A . 345 ALA HA 1 1
13 23279 1 1 124 ALA HB1 H 5.820 9.028 -12.675 1.00 . A A . 345 ALA HB1 1 1
13 23280 1 1 124 ALA HB2 H 7.174 9.574 -11.687 1.00 . A A . 345 ALA HB2 1 1
13 23281 1 1 124 ALA HB3 H 6.595 7.915 -11.547 1.00 . A A . 345 ALA HB3 1 1
13 23282 1 1 124 ALA N N 8.977 7.858 -12.733 1.00 . A A . 345 ALA N 1 1
13 23283 1 1 124 ALA O O 8.192 10.587 -13.836 1.00 . A A . 345 ALA O 1 1
14 23284 1 1 1 GLY C C 9.628 2.634 -15.436 1.00 . A A . 222 GLY C 1 1
14 23285 1 1 1 GLY CA C 9.869 4.078 -15.810 1.00 . A A . 222 GLY CA 1 1
14 23286 1 1 1 GLY H1 H 10.546 3.687 -17.738 1.00 . A A . 222 GLY H1 1 1
14 23287 1 1 1 GLY H2 H 10.025 5.277 -17.505 1.00 . A A . 222 GLY H2 1 1
14 23288 1 1 1 GLY H3 H 8.895 4.031 -17.647 1.00 . A A . 222 GLY H3 1 1
14 23289 1 1 1 GLY HA2 H 10.835 4.379 -15.437 1.00 . A A . 222 GLY HA2 1 1
14 23290 1 1 1 GLY HA3 H 9.109 4.691 -15.350 1.00 . A A . 222 GLY HA3 1 1
14 23291 1 1 1 GLY N N 9.833 4.284 -17.275 1.00 . A A . 222 GLY N 1 1
14 23292 1 1 1 GLY O O 9.915 1.734 -16.229 1.00 . A A . 222 GLY O 1 1
14 23293 1 1 2 ALA C C 10.105 0.333 -13.419 1.00 . A A . 223 ALA C 1 1
14 23294 1 1 2 ALA CA C 8.814 1.092 -13.700 1.00 . A A . 223 ALA CA 1 1
14 23295 1 1 2 ALA CB C 7.905 0.299 -14.634 1.00 . A A . 223 ALA CB 1 1
14 23296 1 1 2 ALA H H 8.889 3.201 -13.668 1.00 . A A . 223 ALA H 1 1
14 23297 1 1 2 ALA HA H 8.290 1.223 -12.764 1.00 . A A . 223 ALA HA 1 1
14 23298 1 1 2 ALA HB1 H 7.006 0.865 -14.826 1.00 . A A . 223 ALA HB1 1 1
14 23299 1 1 2 ALA HB2 H 7.647 -0.642 -14.171 1.00 . A A . 223 ALA HB2 1 1
14 23300 1 1 2 ALA HB3 H 8.420 0.113 -15.564 1.00 . A A . 223 ALA HB3 1 1
14 23301 1 1 2 ALA N N 9.094 2.425 -14.231 1.00 . A A . 223 ALA N 1 1
14 23302 1 1 2 ALA O O 10.716 -0.250 -14.318 1.00 . A A . 223 ALA O 1 1
14 23303 1 1 3 PHE C C 11.566 -1.826 -11.852 1.00 . A A . 224 PHE C 1 1
14 23304 1 1 3 PHE CA C 11.723 -0.328 -11.725 1.00 . A A . 224 PHE CA 1 1
14 23305 1 1 3 PHE CB C 12.032 0.010 -10.270 1.00 . A A . 224 PHE CB 1 1
14 23306 1 1 3 PHE CD1 C 14.173 1.153 -9.749 1.00 . A A . 224 PHE CD1 1 1
14 23307 1 1 3 PHE CD2 C 12.275 2.492 -10.258 1.00 . A A . 224 PHE CD2 1 1
14 23308 1 1 3 PHE CE1 C 14.939 2.290 -9.574 1.00 . A A . 224 PHE CE1 1 1
14 23309 1 1 3 PHE CE2 C 13.029 3.638 -10.087 1.00 . A A . 224 PHE CE2 1 1
14 23310 1 1 3 PHE CG C 12.842 1.247 -10.090 1.00 . A A . 224 PHE CG 1 1
14 23311 1 1 3 PHE CZ C 14.366 3.537 -9.743 1.00 . A A . 224 PHE CZ 1 1
14 23312 1 1 3 PHE H H 9.990 0.847 -11.495 1.00 . A A . 224 PHE H 1 1
14 23313 1 1 3 PHE HA H 12.542 -0.002 -12.347 1.00 . A A . 224 PHE HA 1 1
14 23314 1 1 3 PHE HB2 H 11.104 0.150 -9.737 1.00 . A A . 224 PHE HB2 1 1
14 23315 1 1 3 PHE HB3 H 12.571 -0.810 -9.829 1.00 . A A . 224 PHE HB3 1 1
14 23316 1 1 3 PHE HD1 H 14.611 0.173 -9.617 1.00 . A A . 224 PHE HD1 1 1
14 23317 1 1 3 PHE HD2 H 11.230 2.562 -10.526 1.00 . A A . 224 PHE HD2 1 1
14 23318 1 1 3 PHE HE1 H 15.982 2.204 -9.306 1.00 . A A . 224 PHE HE1 1 1
14 23319 1 1 3 PHE HE2 H 12.577 4.610 -10.219 1.00 . A A . 224 PHE HE2 1 1
14 23320 1 1 3 PHE HZ H 14.960 4.428 -9.609 1.00 . A A . 224 PHE HZ 1 1
14 23321 1 1 3 PHE N N 10.519 0.359 -12.159 1.00 . A A . 224 PHE N 1 1
14 23322 1 1 3 PHE O O 12.430 -2.515 -12.386 1.00 . A A . 224 PHE O 1 1
14 23323 1 1 4 GLY C C 10.801 -4.411 -10.125 1.00 . A A . 225 GLY C 1 1
14 23324 1 1 4 GLY CA C 10.202 -3.740 -11.345 1.00 . A A . 225 GLY CA 1 1
14 23325 1 1 4 GLY H H 9.770 -1.698 -10.993 1.00 . A A . 225 GLY H 1 1
14 23326 1 1 4 GLY HA2 H 9.137 -3.913 -11.352 1.00 . A A . 225 GLY HA2 1 1
14 23327 1 1 4 GLY HA3 H 10.635 -4.176 -12.232 1.00 . A A . 225 GLY HA3 1 1
14 23328 1 1 4 GLY N N 10.446 -2.317 -11.354 1.00 . A A . 225 GLY N 1 1
14 23329 1 1 4 GLY O O 10.650 -5.619 -9.943 1.00 . A A . 225 GLY O 1 1
14 23330 1 1 5 GLY C C 11.050 -4.817 -7.186 1.00 . A A . 226 GLY C 1 1
14 23331 1 1 5 GLY CA C 12.078 -4.146 -8.075 1.00 . A A . 226 GLY CA 1 1
14 23332 1 1 5 GLY H H 11.616 -2.675 -9.528 1.00 . A A . 226 GLY H 1 1
14 23333 1 1 5 GLY HA2 H 12.842 -4.865 -8.331 1.00 . A A . 226 GLY HA2 1 1
14 23334 1 1 5 GLY HA3 H 12.530 -3.333 -7.529 1.00 . A A . 226 GLY HA3 1 1
14 23335 1 1 5 GLY N N 11.493 -3.622 -9.298 1.00 . A A . 226 GLY N 1 1
14 23336 1 1 5 GLY O O 10.037 -4.216 -6.843 1.00 . A A . 226 GLY O 1 1
14 23337 1 1 6 THR C C 10.619 -6.743 -4.554 1.00 . A A . 227 THR C 1 1
14 23338 1 1 6 THR CA C 10.365 -6.858 -6.055 1.00 . A A . 227 THR CA 1 1
14 23339 1 1 6 THR CB C 10.471 -8.339 -6.463 1.00 . A A . 227 THR CB 1 1
14 23340 1 1 6 THR CG2 C 9.341 -9.164 -5.863 1.00 . A A . 227 THR CG2 1 1
14 23341 1 1 6 THR H H 12.173 -6.458 -7.070 1.00 . A A . 227 THR H 1 1
14 23342 1 1 6 THR HA H 9.363 -6.512 -6.276 1.00 . A A . 227 THR HA 1 1
14 23343 1 1 6 THR HB H 11.412 -8.725 -6.097 1.00 . A A . 227 THR HB 1 1
14 23344 1 1 6 THR HG1 H 10.050 -7.644 -8.266 1.00 . A A . 227 THR HG1 1 1
14 23345 1 1 6 THR HG21 H 9.360 -9.072 -4.787 1.00 . A A . 227 THR HG21 1 1
14 23346 1 1 6 THR HG22 H 9.467 -10.201 -6.138 1.00 . A A . 227 THR HG22 1 1
14 23347 1 1 6 THR HG23 H 8.392 -8.805 -6.237 1.00 . A A . 227 THR HG23 1 1
14 23348 1 1 6 THR N N 11.313 -6.061 -6.820 1.00 . A A . 227 THR N 1 1
14 23349 1 1 6 THR O O 11.757 -6.862 -4.093 1.00 . A A . 227 THR O 1 1
14 23350 1 1 6 THR OG1 O 10.438 -8.451 -7.893 1.00 . A A . 227 THR OG1 1 1
14 23351 1 1 7 LEU C C 8.392 -7.193 -1.781 1.00 . A A . 228 LEU C 1 1
14 23352 1 1 7 LEU CA C 9.622 -6.490 -2.349 1.00 . A A . 228 LEU CA 1 1
14 23353 1 1 7 LEU CB C 9.714 -5.058 -1.806 1.00 . A A . 228 LEU CB 1 1
14 23354 1 1 7 LEU CD1 C 10.492 -3.245 -3.441 1.00 . A A . 228 LEU CD1 1 1
14 23355 1 1 7 LEU CD2 C 11.582 -3.476 -1.203 1.00 . A A . 228 LEU CD2 1 1
14 23356 1 1 7 LEU CG C 10.908 -4.223 -2.344 1.00 . A A . 228 LEU CG 1 1
14 23357 1 1 7 LEU H H 8.688 -6.333 -4.237 1.00 . A A . 228 LEU H 1 1
14 23358 1 1 7 LEU HA H 10.504 -7.039 -2.054 1.00 . A A . 228 LEU HA 1 1
14 23359 1 1 7 LEU HB2 H 8.777 -4.551 -2.025 1.00 . A A . 228 LEU HB2 1 1
14 23360 1 1 7 LEU HB3 H 9.814 -5.121 -0.733 1.00 . A A . 228 LEU HB3 1 1
14 23361 1 1 7 LEU HD11 H 9.965 -3.770 -4.223 1.00 . A A . 228 LEU HD11 1 1
14 23362 1 1 7 LEU HD12 H 11.377 -2.786 -3.858 1.00 . A A . 228 LEU HD12 1 1
14 23363 1 1 7 LEU HD13 H 9.857 -2.474 -3.027 1.00 . A A . 228 LEU HD13 1 1
14 23364 1 1 7 LEU HD21 H 10.876 -2.799 -0.746 1.00 . A A . 228 LEU HD21 1 1
14 23365 1 1 7 LEU HD22 H 12.422 -2.914 -1.587 1.00 . A A . 228 LEU HD22 1 1
14 23366 1 1 7 LEU HD23 H 11.932 -4.184 -0.466 1.00 . A A . 228 LEU HD23 1 1
14 23367 1 1 7 LEU HG H 11.648 -4.899 -2.777 1.00 . A A . 228 LEU HG 1 1
14 23368 1 1 7 LEU N N 9.557 -6.502 -3.800 1.00 . A A . 228 LEU N 1 1
14 23369 1 1 7 LEU O O 7.560 -7.709 -2.531 1.00 . A A . 228 LEU O 1 1
14 23370 1 1 8 THR C C 6.660 -7.068 1.370 1.00 . A A . 229 THR C 1 1
14 23371 1 1 8 THR CA C 7.192 -7.909 0.204 1.00 . A A . 229 THR CA 1 1
14 23372 1 1 8 THR CB C 7.689 -9.280 0.715 1.00 . A A . 229 THR CB 1 1
14 23373 1 1 8 THR CG2 C 6.613 -10.046 1.476 1.00 . A A . 229 THR CG2 1 1
14 23374 1 1 8 THR H H 8.953 -6.748 0.079 1.00 . A A . 229 THR H 1 1
14 23375 1 1 8 THR HA H 6.403 -8.076 -0.513 1.00 . A A . 229 THR HA 1 1
14 23376 1 1 8 THR HB H 8.524 -9.104 1.373 1.00 . A A . 229 THR HB 1 1
14 23377 1 1 8 THR HG1 H 9.041 -10.367 -0.235 1.00 . A A . 229 THR HG1 1 1
14 23378 1 1 8 THR HG21 H 5.773 -10.233 0.825 1.00 . A A . 229 THR HG21 1 1
14 23379 1 1 8 THR HG22 H 6.288 -9.462 2.325 1.00 . A A . 229 THR HG22 1 1
14 23380 1 1 8 THR HG23 H 7.017 -10.986 1.821 1.00 . A A . 229 THR HG23 1 1
14 23381 1 1 8 THR N N 8.279 -7.213 -0.466 1.00 . A A . 229 THR N 1 1
14 23382 1 1 8 THR O O 7.361 -6.205 1.888 1.00 . A A . 229 THR O 1 1
14 23383 1 1 8 THR OG1 O 8.135 -10.075 -0.393 1.00 . A A . 229 THR OG1 1 1
14 23384 1 1 9 VAL C C 4.789 -7.605 4.087 1.00 . A A . 230 VAL C 1 1
14 23385 1 1 9 VAL CA C 4.824 -6.639 2.913 1.00 . A A . 230 VAL CA 1 1
14 23386 1 1 9 VAL CB C 3.393 -6.129 2.619 1.00 . A A . 230 VAL CB 1 1
14 23387 1 1 9 VAL CG1 C 2.743 -5.585 3.885 1.00 . A A . 230 VAL CG1 1 1
14 23388 1 1 9 VAL CG2 C 3.422 -5.046 1.551 1.00 . A A . 230 VAL CG2 1 1
14 23389 1 1 9 VAL H H 4.880 -7.952 1.258 1.00 . A A . 230 VAL H 1 1
14 23390 1 1 9 VAL HA H 5.446 -5.792 3.169 1.00 . A A . 230 VAL HA 1 1
14 23391 1 1 9 VAL HB H 2.803 -6.964 2.252 1.00 . A A . 230 VAL HB 1 1
14 23392 1 1 9 VAL HG11 H 1.751 -5.219 3.655 1.00 . A A . 230 VAL HG11 1 1
14 23393 1 1 9 VAL HG12 H 3.341 -4.775 4.276 1.00 . A A . 230 VAL HG12 1 1
14 23394 1 1 9 VAL HG13 H 2.674 -6.370 4.626 1.00 . A A . 230 VAL HG13 1 1
14 23395 1 1 9 VAL HG21 H 4.085 -4.253 1.864 1.00 . A A . 230 VAL HG21 1 1
14 23396 1 1 9 VAL HG22 H 2.427 -4.647 1.411 1.00 . A A . 230 VAL HG22 1 1
14 23397 1 1 9 VAL HG23 H 3.778 -5.464 0.620 1.00 . A A . 230 VAL HG23 1 1
14 23398 1 1 9 VAL N N 5.415 -7.301 1.756 1.00 . A A . 230 VAL N 1 1
14 23399 1 1 9 VAL O O 4.271 -8.714 3.968 1.00 . A A . 230 VAL O 1 1
14 23400 1 1 10 LYS C C 4.536 -7.673 7.485 1.00 . A A . 231 LYS C 1 1
14 23401 1 1 10 LYS CA C 5.481 -8.080 6.358 1.00 . A A . 231 LYS CA 1 1
14 23402 1 1 10 LYS CB C 6.930 -8.063 6.852 1.00 . A A . 231 LYS CB 1 1
14 23403 1 1 10 LYS CD C 7.274 -10.549 6.727 1.00 . A A . 231 LYS CD 1 1
14 23404 1 1 10 LYS CE C 7.888 -11.759 7.408 1.00 . A A . 231 LYS CE 1 1
14 23405 1 1 10 LYS CG C 7.338 -9.313 7.612 1.00 . A A . 231 LYS CG 1 1
14 23406 1 1 10 LYS H H 5.660 -6.260 5.284 1.00 . A A . 231 LYS H 1 1
14 23407 1 1 10 LYS HA H 5.231 -9.079 6.034 1.00 . A A . 231 LYS HA 1 1
14 23408 1 1 10 LYS HB2 H 7.587 -7.959 6.001 1.00 . A A . 231 LYS HB2 1 1
14 23409 1 1 10 LYS HB3 H 7.064 -7.214 7.504 1.00 . A A . 231 LYS HB3 1 1
14 23410 1 1 10 LYS HD2 H 6.240 -10.765 6.502 1.00 . A A . 231 LYS HD2 1 1
14 23411 1 1 10 LYS HD3 H 7.809 -10.351 5.811 1.00 . A A . 231 LYS HD3 1 1
14 23412 1 1 10 LYS HE2 H 7.834 -12.600 6.733 1.00 . A A . 231 LYS HE2 1 1
14 23413 1 1 10 LYS HE3 H 8.923 -11.543 7.625 1.00 . A A . 231 LYS HE3 1 1
14 23414 1 1 10 LYS HG2 H 8.349 -9.190 7.969 1.00 . A A . 231 LYS HG2 1 1
14 23415 1 1 10 LYS HG3 H 6.671 -9.445 8.451 1.00 . A A . 231 LYS HG3 1 1
14 23416 1 1 10 LYS HZ1 H 7.219 -11.304 9.334 1.00 . A A . 231 LYS HZ1 1 1
14 23417 1 1 10 LYS HZ2 H 7.646 -12.925 9.121 1.00 . A A . 231 LYS HZ2 1 1
14 23418 1 1 10 LYS HZ3 H 6.197 -12.346 8.479 1.00 . A A . 231 LYS HZ3 1 1
14 23419 1 1 10 LYS N N 5.343 -7.188 5.215 1.00 . A A . 231 LYS N 1 1
14 23420 1 1 10 LYS NZ N 7.190 -12.108 8.673 1.00 . A A . 231 LYS NZ 1 1
14 23421 1 1 10 LYS O O 4.339 -8.414 8.446 1.00 . A A . 231 LYS O 1 1
14 23422 1 1 11 THR C C 1.772 -5.460 7.737 1.00 . A A . 232 THR C 1 1
14 23423 1 1 11 THR CA C 3.057 -5.962 8.374 1.00 . A A . 232 THR CA 1 1
14 23424 1 1 11 THR CB C 3.707 -4.823 9.167 1.00 . A A . 232 THR CB 1 1
14 23425 1 1 11 THR CG2 C 4.830 -5.338 10.052 1.00 . A A . 232 THR CG2 1 1
14 23426 1 1 11 THR H H 4.115 -5.968 6.549 1.00 . A A . 232 THR H 1 1
14 23427 1 1 11 THR HA H 2.818 -6.762 9.059 1.00 . A A . 232 THR HA 1 1
14 23428 1 1 11 THR HB H 2.957 -4.371 9.795 1.00 . A A . 232 THR HB 1 1
14 23429 1 1 11 THR HG1 H 4.760 -4.274 7.601 1.00 . A A . 232 THR HG1 1 1
14 23430 1 1 11 THR HG21 H 5.602 -5.776 9.436 1.00 . A A . 232 THR HG21 1 1
14 23431 1 1 11 THR HG22 H 4.440 -6.086 10.727 1.00 . A A . 232 THR HG22 1 1
14 23432 1 1 11 THR HG23 H 5.243 -4.520 10.622 1.00 . A A . 232 THR HG23 1 1
14 23433 1 1 11 THR N N 3.952 -6.493 7.358 1.00 . A A . 232 THR N 1 1
14 23434 1 1 11 THR O O 1.489 -5.763 6.584 1.00 . A A . 232 THR O 1 1
14 23435 1 1 11 THR OG1 O 4.204 -3.844 8.264 1.00 . A A . 232 THR OG1 1 1
14 23436 1 1 12 GLN C C -0.332 -2.784 7.830 1.00 . A A . 233 GLN C 1 1
14 23437 1 1 12 GLN CA C -0.323 -4.292 8.050 1.00 . A A . 233 GLN CA 1 1
14 23438 1 1 12 GLN CB C -1.398 -4.666 9.082 1.00 . A A . 233 GLN CB 1 1
14 23439 1 1 12 GLN CD C -0.421 -6.540 10.518 1.00 . A A . 233 GLN CD 1 1
14 23440 1 1 12 GLN CG C -1.459 -6.144 9.481 1.00 . A A . 233 GLN CG 1 1
14 23441 1 1 12 GLN H H 1.313 -4.407 9.371 1.00 . A A . 233 GLN H 1 1
14 23442 1 1 12 GLN HA H -0.534 -4.783 7.113 1.00 . A A . 233 GLN HA 1 1
14 23443 1 1 12 GLN HB2 H -1.226 -4.091 9.977 1.00 . A A . 233 GLN HB2 1 1
14 23444 1 1 12 GLN HB3 H -2.362 -4.391 8.679 1.00 . A A . 233 GLN HB3 1 1
14 23445 1 1 12 GLN HE21 H 0.754 -7.269 9.107 1.00 . A A . 233 GLN HE21 1 1
14 23446 1 1 12 GLN HE22 H 1.355 -7.399 10.722 1.00 . A A . 233 GLN HE22 1 1
14 23447 1 1 12 GLN HG2 H -2.434 -6.355 9.883 1.00 . A A . 233 GLN HG2 1 1
14 23448 1 1 12 GLN HG3 H -1.304 -6.748 8.598 1.00 . A A . 233 GLN HG3 1 1
14 23449 1 1 12 GLN N N 0.987 -4.717 8.499 1.00 . A A . 233 GLN N 1 1
14 23450 1 1 12 GLN NE2 N 0.672 -7.125 10.071 1.00 . A A . 233 GLN NE2 1 1
14 23451 1 1 12 GLN O O -0.149 -2.015 8.776 1.00 . A A . 233 GLN O 1 1
14 23452 1 1 12 GLN OE1 O -0.627 -6.362 11.718 1.00 . A A . 233 GLN OE1 1 1
14 23453 1 1 13 PRO C C -1.939 -0.320 6.608 1.00 . A A . 234 PRO C 1 1
14 23454 1 1 13 PRO CA C -0.584 -0.921 6.262 1.00 . A A . 234 PRO CA 1 1
14 23455 1 1 13 PRO CB C -0.346 -0.887 4.752 1.00 . A A . 234 PRO CB 1 1
14 23456 1 1 13 PRO CD C -0.685 -3.188 5.386 1.00 . A A . 234 PRO CD 1 1
14 23457 1 1 13 PRO CG C -0.842 -2.203 4.252 1.00 . A A . 234 PRO CG 1 1
14 23458 1 1 13 PRO HA H 0.190 -0.366 6.769 1.00 . A A . 234 PRO HA 1 1
14 23459 1 1 13 PRO HB2 H -0.897 -0.066 4.317 1.00 . A A . 234 PRO HB2 1 1
14 23460 1 1 13 PRO HB3 H 0.707 -0.764 4.554 1.00 . A A . 234 PRO HB3 1 1
14 23461 1 1 13 PRO HD2 H -1.568 -3.803 5.475 1.00 . A A . 234 PRO HD2 1 1
14 23462 1 1 13 PRO HD3 H 0.188 -3.803 5.231 1.00 . A A . 234 PRO HD3 1 1
14 23463 1 1 13 PRO HG2 H -1.881 -2.119 3.974 1.00 . A A . 234 PRO HG2 1 1
14 23464 1 1 13 PRO HG3 H -0.252 -2.516 3.403 1.00 . A A . 234 PRO HG3 1 1
14 23465 1 1 13 PRO N N -0.520 -2.341 6.581 1.00 . A A . 234 PRO N 1 1
14 23466 1 1 13 PRO O O -2.924 -0.519 5.903 1.00 . A A . 234 PRO O 1 1
14 23467 1 1 14 THR C C -3.203 2.536 7.881 1.00 . A A . 235 THR C 1 1
14 23468 1 1 14 THR CA C -3.211 1.033 8.147 1.00 . A A . 235 THR CA 1 1
14 23469 1 1 14 THR CB C -3.447 0.729 9.644 1.00 . A A . 235 THR CB 1 1
14 23470 1 1 14 THR CG2 C -2.390 1.388 10.528 1.00 . A A . 235 THR CG2 1 1
14 23471 1 1 14 THR H H -1.149 0.590 8.190 1.00 . A A . 235 THR H 1 1
14 23472 1 1 14 THR HA H -4.017 0.588 7.583 1.00 . A A . 235 THR HA 1 1
14 23473 1 1 14 THR HB H -3.389 -0.344 9.778 1.00 . A A . 235 THR HB 1 1
14 23474 1 1 14 THR HG1 H -5.303 0.402 10.222 1.00 . A A . 235 THR HG1 1 1
14 23475 1 1 14 THR HG21 H -2.425 2.459 10.390 1.00 . A A . 235 THR HG21 1 1
14 23476 1 1 14 THR HG22 H -1.409 1.024 10.256 1.00 . A A . 235 THR HG22 1 1
14 23477 1 1 14 THR HG23 H -2.585 1.154 11.565 1.00 . A A . 235 THR HG23 1 1
14 23478 1 1 14 THR N N -1.975 0.434 7.688 1.00 . A A . 235 THR N 1 1
14 23479 1 1 14 THR O O -2.188 3.211 8.092 1.00 . A A . 235 THR O 1 1
14 23480 1 1 14 THR OG1 O -4.748 1.171 10.045 1.00 . A A . 235 THR OG1 1 1
14 23481 1 1 15 VAL C C -4.685 5.353 8.194 1.00 . A A . 236 VAL C 1 1
14 23482 1 1 15 VAL CA C -4.402 4.454 6.998 1.00 . A A . 236 VAL CA 1 1
14 23483 1 1 15 VAL CB C -5.479 4.695 5.919 1.00 . A A . 236 VAL CB 1 1
14 23484 1 1 15 VAL CG1 C -5.448 6.143 5.452 1.00 . A A . 236 VAL CG1 1 1
14 23485 1 1 15 VAL CG2 C -5.287 3.754 4.740 1.00 . A A . 236 VAL CG2 1 1
14 23486 1 1 15 VAL H H -5.102 2.475 7.266 1.00 . A A . 236 VAL H 1 1
14 23487 1 1 15 VAL HA H -3.447 4.734 6.584 1.00 . A A . 236 VAL HA 1 1
14 23488 1 1 15 VAL HB H -6.449 4.501 6.355 1.00 . A A . 236 VAL HB 1 1
14 23489 1 1 15 VAL HG11 H -5.579 6.797 6.300 1.00 . A A . 236 VAL HG11 1 1
14 23490 1 1 15 VAL HG12 H -6.243 6.310 4.740 1.00 . A A . 236 VAL HG12 1 1
14 23491 1 1 15 VAL HG13 H -4.497 6.349 4.983 1.00 . A A . 236 VAL HG13 1 1
14 23492 1 1 15 VAL HG21 H -5.291 2.734 5.090 1.00 . A A . 236 VAL HG21 1 1
14 23493 1 1 15 VAL HG22 H -4.344 3.966 4.259 1.00 . A A . 236 VAL HG22 1 1
14 23494 1 1 15 VAL HG23 H -6.091 3.894 4.033 1.00 . A A . 236 VAL HG23 1 1
14 23495 1 1 15 VAL N N -4.319 3.053 7.383 1.00 . A A . 236 VAL N 1 1
14 23496 1 1 15 VAL O O -5.691 5.199 8.889 1.00 . A A . 236 VAL O 1 1
14 23497 1 1 16 THR C C -4.709 8.489 8.883 1.00 . A A . 237 THR C 1 1
14 23498 1 1 16 THR CA C -3.935 7.298 9.445 1.00 . A A . 237 THR CA 1 1
14 23499 1 1 16 THR CB C -2.554 7.771 9.947 1.00 . A A . 237 THR CB 1 1
14 23500 1 1 16 THR CG2 C -2.698 8.778 11.078 1.00 . A A . 237 THR CG2 1 1
14 23501 1 1 16 THR H H -2.978 6.317 7.851 1.00 . A A . 237 THR H 1 1
14 23502 1 1 16 THR HA H -4.481 6.868 10.272 1.00 . A A . 237 THR HA 1 1
14 23503 1 1 16 THR HB H -2.037 8.247 9.125 1.00 . A A . 237 THR HB 1 1
14 23504 1 1 16 THR HG1 H -1.972 6.473 11.326 1.00 . A A . 237 THR HG1 1 1
14 23505 1 1 16 THR HG21 H -3.224 8.320 11.902 1.00 . A A . 237 THR HG21 1 1
14 23506 1 1 16 THR HG22 H -3.254 9.634 10.726 1.00 . A A . 237 THR HG22 1 1
14 23507 1 1 16 THR HG23 H -1.718 9.093 11.405 1.00 . A A . 237 THR HG23 1 1
14 23508 1 1 16 THR N N -3.782 6.291 8.417 1.00 . A A . 237 THR N 1 1
14 23509 1 1 16 THR O O -4.179 9.270 8.089 1.00 . A A . 237 THR O 1 1
14 23510 1 1 16 THR OG1 O -1.781 6.644 10.393 1.00 . A A . 237 THR OG1 1 1
14 23511 1 1 17 TYR C C -6.643 10.936 9.605 1.00 . A A . 238 TYR C 1 1
14 23512 1 1 17 TYR CA C -6.807 9.681 8.764 1.00 . A A . 238 TYR CA 1 1
14 23513 1 1 17 TYR CB C -8.289 9.257 8.730 1.00 . A A . 238 TYR CB 1 1
14 23514 1 1 17 TYR CD1 C -8.235 8.118 6.487 1.00 . A A . 238 TYR CD1 1 1
14 23515 1 1 17 TYR CD2 C -9.914 9.759 6.879 1.00 . A A . 238 TYR CD2 1 1
14 23516 1 1 17 TYR CE1 C -8.721 7.920 5.212 1.00 . A A . 238 TYR CE1 1 1
14 23517 1 1 17 TYR CE2 C -10.408 9.566 5.608 1.00 . A A . 238 TYR CE2 1 1
14 23518 1 1 17 TYR CG C -8.821 9.039 7.338 1.00 . A A . 238 TYR CG 1 1
14 23519 1 1 17 TYR CZ C -9.809 8.645 4.776 1.00 . A A . 238 TYR CZ 1 1
14 23520 1 1 17 TYR H H -6.340 7.970 9.915 1.00 . A A . 238 TYR H 1 1
14 23521 1 1 17 TYR HA H -6.471 9.903 7.753 1.00 . A A . 238 TYR HA 1 1
14 23522 1 1 17 TYR HB2 H -8.415 8.331 9.276 1.00 . A A . 238 TYR HB2 1 1
14 23523 1 1 17 TYR HB3 H -8.891 10.027 9.195 1.00 . A A . 238 TYR HB3 1 1
14 23524 1 1 17 TYR HD1 H -7.383 7.553 6.832 1.00 . A A . 238 TYR HD1 1 1
14 23525 1 1 17 TYR HD2 H -10.381 10.480 7.534 1.00 . A A . 238 TYR HD2 1 1
14 23526 1 1 17 TYR HE1 H -8.251 7.198 4.565 1.00 . A A . 238 TYR HE1 1 1
14 23527 1 1 17 TYR HE2 H -11.258 10.135 5.271 1.00 . A A . 238 TYR HE2 1 1
14 23528 1 1 17 TYR HH H -10.330 9.305 3.043 1.00 . A A . 238 TYR HH 1 1
14 23529 1 1 17 TYR N N -5.969 8.609 9.269 1.00 . A A . 238 TYR N 1 1
14 23530 1 1 17 TYR O O -6.789 10.905 10.830 1.00 . A A . 238 TYR O 1 1
14 23531 1 1 17 TYR OH O -10.294 8.456 3.503 1.00 . A A . 238 TYR OH 1 1
14 23532 1 1 18 ASN C C -6.808 14.356 8.662 1.00 . A A . 239 ASN C 1 1
14 23533 1 1 18 ASN CA C -6.176 13.317 9.578 1.00 . A A . 239 ASN CA 1 1
14 23534 1 1 18 ASN CB C -4.691 13.614 9.826 1.00 . A A . 239 ASN CB 1 1
14 23535 1 1 18 ASN CG C -4.416 14.197 11.202 1.00 . A A . 239 ASN CG 1 1
14 23536 1 1 18 ASN H H -6.166 11.967 7.967 1.00 . A A . 239 ASN H 1 1
14 23537 1 1 18 ASN HA H -6.709 13.295 10.515 1.00 . A A . 239 ASN HA 1 1
14 23538 1 1 18 ASN HB2 H -4.130 12.696 9.731 1.00 . A A . 239 ASN HB2 1 1
14 23539 1 1 18 ASN HB3 H -4.346 14.317 9.081 1.00 . A A . 239 ASN HB3 1 1
14 23540 1 1 18 ASN HD21 H -5.944 13.196 11.982 1.00 . A A . 239 ASN HD21 1 1
14 23541 1 1 18 ASN HD22 H -5.066 14.199 13.079 1.00 . A A . 239 ASN HD22 1 1
14 23542 1 1 18 ASN N N -6.318 12.027 8.936 1.00 . A A . 239 ASN N 1 1
14 23543 1 1 18 ASN ND2 N -5.221 13.825 12.186 1.00 . A A . 239 ASN ND2 1 1
14 23544 1 1 18 ASN O O -6.124 15.088 7.957 1.00 . A A . 239 ASN O 1 1
14 23545 1 1 18 ASN OD1 O -3.469 14.962 11.388 1.00 . A A . 239 ASN OD1 1 1
14 23546 1 1 19 ALA C C -9.015 16.559 7.875 1.00 . A A . 240 ALA C 1 1
14 23547 1 1 19 ALA CA C -8.913 15.064 7.649 1.00 . A A . 240 ALA CA 1 1
14 23548 1 1 19 ALA CB C -10.298 14.447 7.562 1.00 . A A . 240 ALA CB 1 1
14 23549 1 1 19 ALA H H -8.593 14.014 9.457 1.00 . A A . 240 ALA H 1 1
14 23550 1 1 19 ALA HA H -8.415 14.892 6.706 1.00 . A A . 240 ALA HA 1 1
14 23551 1 1 19 ALA HB1 H -10.208 13.383 7.397 1.00 . A A . 240 ALA HB1 1 1
14 23552 1 1 19 ALA HB2 H -10.840 14.893 6.742 1.00 . A A . 240 ALA HB2 1 1
14 23553 1 1 19 ALA HB3 H -10.831 14.624 8.484 1.00 . A A . 240 ALA HB3 1 1
14 23554 1 1 19 ALA N N -8.130 14.405 8.690 1.00 . A A . 240 ALA N 1 1
14 23555 1 1 19 ALA O O -9.004 17.336 6.924 1.00 . A A . 240 ALA O 1 1
14 23556 1 1 20 VAL C C -7.740 18.952 9.181 1.00 . A A . 241 VAL C 1 1
14 23557 1 1 20 VAL CA C -9.115 18.374 9.479 1.00 . A A . 241 VAL CA 1 1
14 23558 1 1 20 VAL CB C -9.456 18.589 10.973 1.00 . A A . 241 VAL CB 1 1
14 23559 1 1 20 VAL CG1 C -9.585 20.069 11.305 1.00 . A A . 241 VAL CG1 1 1
14 23560 1 1 20 VAL CG2 C -10.732 17.842 11.351 1.00 . A A . 241 VAL CG2 1 1
14 23561 1 1 20 VAL H H -9.169 16.292 9.848 1.00 . A A . 241 VAL H 1 1
14 23562 1 1 20 VAL HA H -9.853 18.870 8.867 1.00 . A A . 241 VAL HA 1 1
14 23563 1 1 20 VAL HB H -8.643 18.187 11.564 1.00 . A A . 241 VAL HB 1 1
14 23564 1 1 20 VAL HG11 H -9.767 20.185 12.363 1.00 . A A . 241 VAL HG11 1 1
14 23565 1 1 20 VAL HG12 H -10.407 20.496 10.752 1.00 . A A . 241 VAL HG12 1 1
14 23566 1 1 20 VAL HG13 H -8.670 20.578 11.041 1.00 . A A . 241 VAL HG13 1 1
14 23567 1 1 20 VAL HG21 H -10.604 16.787 11.157 1.00 . A A . 241 VAL HG21 1 1
14 23568 1 1 20 VAL HG22 H -11.558 18.217 10.765 1.00 . A A . 241 VAL HG22 1 1
14 23569 1 1 20 VAL HG23 H -10.940 17.991 12.401 1.00 . A A . 241 VAL HG23 1 1
14 23570 1 1 20 VAL N N -9.109 16.960 9.133 1.00 . A A . 241 VAL N 1 1
14 23571 1 1 20 VAL O O -7.571 20.152 8.965 1.00 . A A . 241 VAL O 1 1
14 23572 1 1 21 LYS C C -5.045 18.178 7.429 1.00 . A A . 242 LYS C 1 1
14 23573 1 1 21 LYS CA C -5.384 18.438 8.891 1.00 . A A . 242 LYS CA 1 1
14 23574 1 1 21 LYS CB C -4.455 17.646 9.799 1.00 . A A . 242 LYS CB 1 1
14 23575 1 1 21 LYS CD C -4.590 19.014 11.918 1.00 . A A . 242 LYS CD 1 1
14 23576 1 1 21 LYS CE C -5.791 19.945 11.853 1.00 . A A . 242 LYS CE 1 1
14 23577 1 1 21 LYS CG C -4.873 17.672 11.263 1.00 . A A . 242 LYS CG 1 1
14 23578 1 1 21 LYS H H -6.967 17.125 9.355 1.00 . A A . 242 LYS H 1 1
14 23579 1 1 21 LYS HA H -5.279 19.483 9.097 1.00 . A A . 242 LYS HA 1 1
14 23580 1 1 21 LYS HB2 H -4.437 16.618 9.470 1.00 . A A . 242 LYS HB2 1 1
14 23581 1 1 21 LYS HB3 H -3.459 18.057 9.724 1.00 . A A . 242 LYS HB3 1 1
14 23582 1 1 21 LYS HD2 H -4.328 18.853 12.950 1.00 . A A . 242 LYS HD2 1 1
14 23583 1 1 21 LYS HD3 H -3.764 19.476 11.402 1.00 . A A . 242 LYS HD3 1 1
14 23584 1 1 21 LYS HE2 H -6.030 20.136 10.818 1.00 . A A . 242 LYS HE2 1 1
14 23585 1 1 21 LYS HE3 H -6.631 19.461 12.330 1.00 . A A . 242 LYS HE3 1 1
14 23586 1 1 21 LYS HG2 H -5.933 17.479 11.320 1.00 . A A . 242 LYS HG2 1 1
14 23587 1 1 21 LYS HG3 H -4.341 16.896 11.794 1.00 . A A . 242 LYS HG3 1 1
14 23588 1 1 21 LYS HZ1 H -5.389 21.089 13.550 1.00 . A A . 242 LYS HZ1 1 1
14 23589 1 1 21 LYS HZ2 H -6.339 21.879 12.400 1.00 . A A . 242 LYS HZ2 1 1
14 23590 1 1 21 LYS HZ3 H -4.682 21.689 12.136 1.00 . A A . 242 LYS HZ3 1 1
14 23591 1 1 21 LYS N N -6.757 18.065 9.166 1.00 . A A . 242 LYS N 1 1
14 23592 1 1 21 LYS NZ N -5.532 21.239 12.533 1.00 . A A . 242 LYS NZ 1 1
14 23593 1 1 21 LYS O O -3.942 18.466 6.962 1.00 . A A . 242 LYS O 1 1
14 23594 1 1 22 ASP C C -4.770 16.398 4.982 1.00 . A A . 243 ASP C 1 1
14 23595 1 1 22 ASP CA C -5.952 17.303 5.304 1.00 . A A . 243 ASP CA 1 1
14 23596 1 1 22 ASP CB C -5.884 18.579 4.456 1.00 . A A . 243 ASP CB 1 1
14 23597 1 1 22 ASP CG C -7.152 19.402 4.533 1.00 . A A . 243 ASP CG 1 1
14 23598 1 1 22 ASP H H -6.863 17.415 7.207 1.00 . A A . 243 ASP H 1 1
14 23599 1 1 22 ASP HA H -6.855 16.768 5.050 1.00 . A A . 243 ASP HA 1 1
14 23600 1 1 22 ASP HB2 H -5.062 19.187 4.803 1.00 . A A . 243 ASP HB2 1 1
14 23601 1 1 22 ASP HB3 H -5.714 18.308 3.424 1.00 . A A . 243 ASP HB3 1 1
14 23602 1 1 22 ASP N N -6.032 17.620 6.733 1.00 . A A . 243 ASP N 1 1
14 23603 1 1 22 ASP O O -4.040 16.627 4.019 1.00 . A A . 243 ASP O 1 1
14 23604 1 1 22 ASP OD1 O -8.184 18.965 3.982 1.00 . A A . 243 ASP OD1 1 1
14 23605 1 1 22 ASP OD2 O -7.123 20.498 5.136 1.00 . A A . 243 ASP OD2 1 1
14 23606 1 1 23 SER C C -4.050 12.984 5.647 1.00 . A A . 244 SER C 1 1
14 23607 1 1 23 SER CA C -3.524 14.412 5.574 1.00 . A A . 244 SER CA 1 1
14 23608 1 1 23 SER CB C -2.425 14.624 6.618 1.00 . A A . 244 SER CB 1 1
14 23609 1 1 23 SER H H -5.226 15.220 6.529 1.00 . A A . 244 SER H 1 1
14 23610 1 1 23 SER HA H -3.113 14.585 4.590 1.00 . A A . 244 SER HA 1 1
14 23611 1 1 23 SER HB2 H -2.069 15.642 6.565 1.00 . A A . 244 SER HB2 1 1
14 23612 1 1 23 SER HB3 H -2.826 14.434 7.601 1.00 . A A . 244 SER HB3 1 1
14 23613 1 1 23 SER HG H -0.728 14.152 5.758 1.00 . A A . 244 SER HG 1 1
14 23614 1 1 23 SER N N -4.602 15.359 5.779 1.00 . A A . 244 SER N 1 1
14 23615 1 1 23 SER O O -4.702 12.598 6.620 1.00 . A A . 244 SER O 1 1
14 23616 1 1 23 SER OG O -1.332 13.749 6.396 1.00 . A A . 244 SER OG 1 1
14 23617 1 1 24 TYR C C -2.947 9.973 4.191 1.00 . A A . 245 TYR C 1 1
14 23618 1 1 24 TYR CA C -4.163 10.808 4.572 1.00 . A A . 245 TYR CA 1 1
14 23619 1 1 24 TYR CB C -5.297 10.568 3.565 1.00 . A A . 245 TYR CB 1 1
14 23620 1 1 24 TYR CD1 C -7.280 11.479 4.846 1.00 . A A . 245 TYR CD1 1 1
14 23621 1 1 24 TYR CD2 C -6.775 12.436 2.722 1.00 . A A . 245 TYR CD2 1 1
14 23622 1 1 24 TYR CE1 C -8.350 12.340 4.983 1.00 . A A . 245 TYR CE1 1 1
14 23623 1 1 24 TYR CE2 C -7.846 13.298 2.852 1.00 . A A . 245 TYR CE2 1 1
14 23624 1 1 24 TYR CG C -6.472 11.511 3.715 1.00 . A A . 245 TYR CG 1 1
14 23625 1 1 24 TYR CZ C -8.628 13.247 3.985 1.00 . A A . 245 TYR CZ 1 1
14 23626 1 1 24 TYR H H -3.303 12.597 3.842 1.00 . A A . 245 TYR H 1 1
14 23627 1 1 24 TYR HA H -4.495 10.523 5.561 1.00 . A A . 245 TYR HA 1 1
14 23628 1 1 24 TYR HB2 H -4.908 10.683 2.566 1.00 . A A . 245 TYR HB2 1 1
14 23629 1 1 24 TYR HB3 H -5.665 9.559 3.687 1.00 . A A . 245 TYR HB3 1 1
14 23630 1 1 24 TYR HD1 H -7.063 10.767 5.628 1.00 . A A . 245 TYR HD1 1 1
14 23631 1 1 24 TYR HD2 H -6.163 12.472 1.833 1.00 . A A . 245 TYR HD2 1 1
14 23632 1 1 24 TYR HE1 H -8.964 12.298 5.870 1.00 . A A . 245 TYR HE1 1 1
14 23633 1 1 24 TYR HE2 H -8.064 14.009 2.070 1.00 . A A . 245 TYR HE2 1 1
14 23634 1 1 24 TYR HH H -10.207 14.105 3.298 1.00 . A A . 245 TYR HH 1 1
14 23635 1 1 24 TYR N N -3.785 12.213 4.607 1.00 . A A . 245 TYR N 1 1
14 23636 1 1 24 TYR O O -2.560 9.926 3.022 1.00 . A A . 245 TYR O 1 1
14 23637 1 1 24 TYR OH O -9.696 14.105 4.118 1.00 . A A . 245 TYR OH 1 1
14 23638 1 1 25 GLN C C -1.301 7.173 5.596 1.00 . A A . 246 GLN C 1 1
14 23639 1 1 25 GLN CA C -1.140 8.537 4.943 1.00 . A A . 246 GLN CA 1 1
14 23640 1 1 25 GLN CB C 0.100 9.237 5.511 1.00 . A A . 246 GLN CB 1 1
14 23641 1 1 25 GLN CD C 1.557 11.302 5.539 1.00 . A A . 246 GLN CD 1 1
14 23642 1 1 25 GLN CG C 0.283 10.666 5.020 1.00 . A A . 246 GLN CG 1 1
14 23643 1 1 25 GLN H H -2.696 9.402 6.087 1.00 . A A . 246 GLN H 1 1
14 23644 1 1 25 GLN HA H -1.021 8.409 3.878 1.00 . A A . 246 GLN HA 1 1
14 23645 1 1 25 GLN HB2 H 0.025 9.257 6.587 1.00 . A A . 246 GLN HB2 1 1
14 23646 1 1 25 GLN HB3 H 0.976 8.671 5.232 1.00 . A A . 246 GLN HB3 1 1
14 23647 1 1 25 GLN HE21 H 1.669 12.457 3.928 1.00 . A A . 246 GLN HE21 1 1
14 23648 1 1 25 GLN HE22 H 2.939 12.654 5.086 1.00 . A A . 246 GLN HE22 1 1
14 23649 1 1 25 GLN HG2 H 0.313 10.665 3.942 1.00 . A A . 246 GLN HG2 1 1
14 23650 1 1 25 GLN HG3 H -0.558 11.258 5.354 1.00 . A A . 246 GLN HG3 1 1
14 23651 1 1 25 GLN N N -2.334 9.339 5.176 1.00 . A A . 246 GLN N 1 1
14 23652 1 1 25 GLN NE2 N 2.109 12.230 4.776 1.00 . A A . 246 GLN NE2 1 1
14 23653 1 1 25 GLN O O -2.114 7.012 6.499 1.00 . A A . 246 GLN O 1 1
14 23654 1 1 25 GLN OE1 O 2.037 10.968 6.620 1.00 . A A . 246 GLN OE1 1 1
14 23655 1 1 26 PHE C C 0.796 4.281 5.911 1.00 . A A . 247 PHE C 1 1
14 23656 1 1 26 PHE CA C -0.599 4.864 5.735 1.00 . A A . 247 PHE CA 1 1
14 23657 1 1 26 PHE CB C -1.502 3.922 4.924 1.00 . A A . 247 PHE CB 1 1
14 23658 1 1 26 PHE CD1 C -1.638 4.900 2.610 1.00 . A A . 247 PHE CD1 1 1
14 23659 1 1 26 PHE CD2 C -0.650 2.748 2.879 1.00 . A A . 247 PHE CD2 1 1
14 23660 1 1 26 PHE CE1 C -1.445 4.823 1.248 1.00 . A A . 247 PHE CE1 1 1
14 23661 1 1 26 PHE CE2 C -0.449 2.669 1.517 1.00 . A A . 247 PHE CE2 1 1
14 23662 1 1 26 PHE CG C -1.242 3.863 3.443 1.00 . A A . 247 PHE CG 1 1
14 23663 1 1 26 PHE CZ C -0.850 3.706 0.700 1.00 . A A . 247 PHE CZ 1 1
14 23664 1 1 26 PHE H H 0.099 6.371 4.408 1.00 . A A . 247 PHE H 1 1
14 23665 1 1 26 PHE HA H -1.035 4.988 6.711 1.00 . A A . 247 PHE HA 1 1
14 23666 1 1 26 PHE HB2 H -1.386 2.921 5.308 1.00 . A A . 247 PHE HB2 1 1
14 23667 1 1 26 PHE HB3 H -2.527 4.228 5.061 1.00 . A A . 247 PHE HB3 1 1
14 23668 1 1 26 PHE HD1 H -2.097 5.777 3.038 1.00 . A A . 247 PHE HD1 1 1
14 23669 1 1 26 PHE HD2 H -0.328 1.940 3.516 1.00 . A A . 247 PHE HD2 1 1
14 23670 1 1 26 PHE HE1 H -1.758 5.637 0.611 1.00 . A A . 247 PHE HE1 1 1
14 23671 1 1 26 PHE HE2 H 0.017 1.793 1.090 1.00 . A A . 247 PHE HE2 1 1
14 23672 1 1 26 PHE HZ H -0.698 3.643 -0.363 1.00 . A A . 247 PHE HZ 1 1
14 23673 1 1 26 PHE N N -0.535 6.193 5.145 1.00 . A A . 247 PHE N 1 1
14 23674 1 1 26 PHE O O 1.632 4.397 5.027 1.00 . A A . 247 PHE O 1 1
14 23675 1 1 27 THR C C 2.522 1.718 7.226 1.00 . A A . 248 THR C 1 1
14 23676 1 1 27 THR CA C 2.385 3.216 7.398 1.00 . A A . 248 THR CA 1 1
14 23677 1 1 27 THR CB C 2.702 3.592 8.864 1.00 . A A . 248 THR CB 1 1
14 23678 1 1 27 THR CG2 C 4.060 3.059 9.304 1.00 . A A . 248 THR CG2 1 1
14 23679 1 1 27 THR H H 0.303 3.435 7.662 1.00 . A A . 248 THR H 1 1
14 23680 1 1 27 THR HA H 3.088 3.719 6.739 1.00 . A A . 248 THR HA 1 1
14 23681 1 1 27 THR HB H 1.941 3.157 9.496 1.00 . A A . 248 THR HB 1 1
14 23682 1 1 27 THR HG1 H 3.383 5.406 8.487 1.00 . A A . 248 THR HG1 1 1
14 23683 1 1 27 THR HG21 H 4.833 3.483 8.680 1.00 . A A . 248 THR HG21 1 1
14 23684 1 1 27 THR HG22 H 4.072 1.983 9.211 1.00 . A A . 248 THR HG22 1 1
14 23685 1 1 27 THR HG23 H 4.238 3.333 10.333 1.00 . A A . 248 THR HG23 1 1
14 23686 1 1 27 THR N N 1.043 3.648 7.049 1.00 . A A . 248 THR N 1 1
14 23687 1 1 27 THR O O 1.578 0.973 7.496 1.00 . A A . 248 THR O 1 1
14 23688 1 1 27 THR OG1 O 2.670 5.015 9.020 1.00 . A A . 248 THR OG1 1 1
14 23689 1 1 28 VAL C C 5.343 -0.582 6.827 1.00 . A A . 249 VAL C 1 1
14 23690 1 1 28 VAL CA C 3.889 -0.158 6.590 1.00 . A A . 249 VAL CA 1 1
14 23691 1 1 28 VAL CB C 3.446 -0.594 5.173 1.00 . A A . 249 VAL CB 1 1
14 23692 1 1 28 VAL CG1 C 4.476 -0.236 4.121 1.00 . A A . 249 VAL CG1 1 1
14 23693 1 1 28 VAL CG2 C 3.114 -2.080 5.136 1.00 . A A . 249 VAL CG2 1 1
14 23694 1 1 28 VAL H H 4.415 1.918 6.558 1.00 . A A . 249 VAL H 1 1
14 23695 1 1 28 VAL HA H 3.253 -0.670 7.304 1.00 . A A . 249 VAL HA 1 1
14 23696 1 1 28 VAL HB H 2.561 -0.047 4.932 1.00 . A A . 249 VAL HB 1 1
14 23697 1 1 28 VAL HG11 H 5.400 -0.747 4.339 1.00 . A A . 249 VAL HG11 1 1
14 23698 1 1 28 VAL HG12 H 4.642 0.830 4.127 1.00 . A A . 249 VAL HG12 1 1
14 23699 1 1 28 VAL HG13 H 4.117 -0.540 3.148 1.00 . A A . 249 VAL HG13 1 1
14 23700 1 1 28 VAL HG21 H 3.993 -2.653 5.388 1.00 . A A . 249 VAL HG21 1 1
14 23701 1 1 28 VAL HG22 H 2.779 -2.351 4.146 1.00 . A A . 249 VAL HG22 1 1
14 23702 1 1 28 VAL HG23 H 2.329 -2.291 5.850 1.00 . A A . 249 VAL HG23 1 1
14 23703 1 1 28 VAL N N 3.686 1.271 6.777 1.00 . A A . 249 VAL N 1 1
14 23704 1 1 28 VAL O O 6.285 0.143 6.505 1.00 . A A . 249 VAL O 1 1
14 23705 1 1 29 THR C C 6.857 -3.471 6.375 1.00 . A A . 250 THR C 1 1
14 23706 1 1 29 THR CA C 6.800 -2.409 7.471 1.00 . A A . 250 THR CA 1 1
14 23707 1 1 29 THR CB C 7.053 -3.052 8.852 1.00 . A A . 250 THR CB 1 1
14 23708 1 1 29 THR CG2 C 8.338 -3.864 8.862 1.00 . A A . 250 THR CG2 1 1
14 23709 1 1 29 THR H H 4.740 -2.195 7.842 1.00 . A A . 250 THR H 1 1
14 23710 1 1 29 THR HA H 7.565 -1.668 7.287 1.00 . A A . 250 THR HA 1 1
14 23711 1 1 29 THR HB H 6.228 -3.712 9.075 1.00 . A A . 250 THR HB 1 1
14 23712 1 1 29 THR HG1 H 7.930 -1.524 9.741 1.00 . A A . 250 THR HG1 1 1
14 23713 1 1 29 THR HG21 H 9.173 -3.217 8.640 1.00 . A A . 250 THR HG21 1 1
14 23714 1 1 29 THR HG22 H 8.277 -4.642 8.116 1.00 . A A . 250 THR HG22 1 1
14 23715 1 1 29 THR HG23 H 8.476 -4.308 9.837 1.00 . A A . 250 THR HG23 1 1
14 23716 1 1 29 THR N N 5.512 -1.752 7.419 1.00 . A A . 250 THR N 1 1
14 23717 1 1 29 THR O O 5.975 -4.334 6.267 1.00 . A A . 250 THR O 1 1
14 23718 1 1 29 THR OG1 O 7.118 -2.035 9.861 1.00 . A A . 250 THR OG1 1 1
14 23719 1 1 30 LEU C C 9.164 -5.218 4.581 1.00 . A A . 251 LEU C 1 1
14 23720 1 1 30 LEU CA C 8.023 -4.231 4.390 1.00 . A A . 251 LEU CA 1 1
14 23721 1 1 30 LEU CB C 8.303 -3.376 3.139 1.00 . A A . 251 LEU CB 1 1
14 23722 1 1 30 LEU CD1 C 7.589 -1.008 3.554 1.00 . A A . 251 LEU CD1 1 1
14 23723 1 1 30 LEU CD2 C 7.245 -2.040 1.308 1.00 . A A . 251 LEU CD2 1 1
14 23724 1 1 30 LEU CG C 7.278 -2.293 2.807 1.00 . A A . 251 LEU CG 1 1
14 23725 1 1 30 LEU H H 8.622 -2.778 5.790 1.00 . A A . 251 LEU H 1 1
14 23726 1 1 30 LEU HA H 7.100 -4.774 4.253 1.00 . A A . 251 LEU HA 1 1
14 23727 1 1 30 LEU HB2 H 9.258 -2.898 3.275 1.00 . A A . 251 LEU HB2 1 1
14 23728 1 1 30 LEU HB3 H 8.377 -4.033 2.287 1.00 . A A . 251 LEU HB3 1 1
14 23729 1 1 30 LEU HD11 H 6.921 -0.230 3.218 1.00 . A A . 251 LEU HD11 1 1
14 23730 1 1 30 LEU HD12 H 8.608 -0.714 3.359 1.00 . A A . 251 LEU HD12 1 1
14 23731 1 1 30 LEU HD13 H 7.454 -1.163 4.612 1.00 . A A . 251 LEU HD13 1 1
14 23732 1 1 30 LEU HD21 H 6.489 -1.301 1.084 1.00 . A A . 251 LEU HD21 1 1
14 23733 1 1 30 LEU HD22 H 7.013 -2.960 0.794 1.00 . A A . 251 LEU HD22 1 1
14 23734 1 1 30 LEU HD23 H 8.208 -1.678 0.982 1.00 . A A . 251 LEU HD23 1 1
14 23735 1 1 30 LEU HG H 6.298 -2.628 3.112 1.00 . A A . 251 LEU HG 1 1
14 23736 1 1 30 LEU N N 7.888 -3.397 5.567 1.00 . A A . 251 LEU N 1 1
14 23737 1 1 30 LEU O O 9.890 -5.178 5.574 1.00 . A A . 251 LEU O 1 1
14 23738 1 1 31 THR C C 11.114 -6.805 2.215 1.00 . A A . 252 THR C 1 1
14 23739 1 1 31 THR CA C 10.437 -6.987 3.575 1.00 . A A . 252 THR CA 1 1
14 23740 1 1 31 THR CB C 10.014 -8.442 3.766 1.00 . A A . 252 THR CB 1 1
14 23741 1 1 31 THR CG2 C 10.519 -8.988 5.098 1.00 . A A . 252 THR CG2 1 1
14 23742 1 1 31 THR H H 8.572 -6.241 2.986 1.00 . A A . 252 THR H 1 1
14 23743 1 1 31 THR HA H 11.125 -6.713 4.367 1.00 . A A . 252 THR HA 1 1
14 23744 1 1 31 THR HB H 10.430 -9.015 2.960 1.00 . A A . 252 THR HB 1 1
14 23745 1 1 31 THR HG1 H 8.203 -7.871 4.308 1.00 . A A . 252 THR HG1 1 1
14 23746 1 1 31 THR HG21 H 10.234 -10.026 5.200 1.00 . A A . 252 THR HG21 1 1
14 23747 1 1 31 THR HG22 H 10.082 -8.418 5.906 1.00 . A A . 252 THR HG22 1 1
14 23748 1 1 31 THR HG23 H 11.595 -8.902 5.143 1.00 . A A . 252 THR HG23 1 1
14 23749 1 1 31 THR N N 9.290 -6.127 3.650 1.00 . A A . 252 THR N 1 1
14 23750 1 1 31 THR O O 10.441 -6.565 1.210 1.00 . A A . 252 THR O 1 1
14 23751 1 1 31 THR OG1 O 8.582 -8.531 3.720 1.00 . A A . 252 THR OG1 1 1
14 23752 1 1 32 GLY C C 14.376 -7.507 0.824 1.00 . A A . 253 GLY C 1 1
14 23753 1 1 32 GLY CA C 13.168 -6.615 0.976 1.00 . A A . 253 GLY CA 1 1
14 23754 1 1 32 GLY H H 12.915 -7.218 2.983 1.00 . A A . 253 GLY H 1 1
14 23755 1 1 32 GLY HA2 H 12.519 -6.756 0.124 1.00 . A A . 253 GLY HA2 1 1
14 23756 1 1 32 GLY HA3 H 13.494 -5.586 1.004 1.00 . A A . 253 GLY HA3 1 1
14 23757 1 1 32 GLY N N 12.431 -6.909 2.182 1.00 . A A . 253 GLY N 1 1
14 23758 1 1 32 GLY O O 14.328 -8.691 1.165 1.00 . A A . 253 GLY O 1 1
14 23759 1 1 33 ALA C C 17.802 -7.262 0.997 1.00 . A A . 254 ALA C 1 1
14 23760 1 1 33 ALA CA C 16.669 -7.722 0.093 1.00 . A A . 254 ALA CA 1 1
14 23761 1 1 33 ALA CB C 17.077 -7.666 -1.370 1.00 . A A . 254 ALA CB 1 1
14 23762 1 1 33 ALA H H 15.453 -5.997 0.086 1.00 . A A . 254 ALA H 1 1
14 23763 1 1 33 ALA HA H 16.445 -8.749 0.339 1.00 . A A . 254 ALA HA 1 1
14 23764 1 1 33 ALA HB1 H 17.973 -8.250 -1.516 1.00 . A A . 254 ALA HB1 1 1
14 23765 1 1 33 ALA HB2 H 17.262 -6.642 -1.652 1.00 . A A . 254 ALA HB2 1 1
14 23766 1 1 33 ALA HB3 H 16.283 -8.068 -1.980 1.00 . A A . 254 ALA HB3 1 1
14 23767 1 1 33 ALA N N 15.461 -6.951 0.312 1.00 . A A . 254 ALA N 1 1
14 23768 1 1 33 ALA O O 17.613 -6.405 1.859 1.00 . A A . 254 ALA O 1 1
14 23769 1 1 34 THR C C 20.711 -6.251 1.605 1.00 . A A . 255 THR C 1 1
14 23770 1 1 34 THR CA C 20.114 -7.671 1.668 1.00 . A A . 255 THR CA 1 1
14 23771 1 1 34 THR CB C 21.182 -8.730 1.303 1.00 . A A . 255 THR CB 1 1
14 23772 1 1 34 THR CG2 C 22.042 -9.133 2.510 1.00 . A A . 255 THR CG2 1 1
14 23773 1 1 34 THR H H 19.080 -8.404 -0.011 1.00 . A A . 255 THR H 1 1
14 23774 1 1 34 THR HA H 19.776 -7.864 2.675 1.00 . A A . 255 THR HA 1 1
14 23775 1 1 34 THR HB H 21.817 -8.327 0.518 1.00 . A A . 255 THR HB 1 1
14 23776 1 1 34 THR HG1 H 21.025 -10.275 0.079 1.00 . A A . 255 THR HG1 1 1
14 23777 1 1 34 THR HG21 H 22.742 -9.905 2.218 1.00 . A A . 255 THR HG21 1 1
14 23778 1 1 34 THR HG22 H 21.406 -9.514 3.297 1.00 . A A . 255 THR HG22 1 1
14 23779 1 1 34 THR HG23 H 22.590 -8.276 2.879 1.00 . A A . 255 THR HG23 1 1
14 23780 1 1 34 THR N N 18.974 -7.837 0.780 1.00 . A A . 255 THR N 1 1
14 23781 1 1 34 THR O O 20.224 -5.386 0.872 1.00 . A A . 255 THR O 1 1
14 23782 1 1 34 THR OG1 O 20.513 -9.901 0.807 1.00 . A A . 255 THR OG1 1 1
14 23783 1 1 35 ALA C C 23.095 -4.324 1.172 1.00 . A A . 256 ALA C 1 1
14 23784 1 1 35 ALA CA C 22.442 -4.742 2.494 1.00 . A A . 256 ALA CA 1 1
14 23785 1 1 35 ALA CB C 23.472 -4.798 3.614 1.00 . A A . 256 ALA CB 1 1
14 23786 1 1 35 ALA H H 22.097 -6.769 2.932 1.00 . A A . 256 ALA H 1 1
14 23787 1 1 35 ALA HA H 21.702 -4.001 2.762 1.00 . A A . 256 ALA HA 1 1
14 23788 1 1 35 ALA HB1 H 23.786 -3.798 3.871 1.00 . A A . 256 ALA HB1 1 1
14 23789 1 1 35 ALA HB2 H 24.327 -5.370 3.287 1.00 . A A . 256 ALA HB2 1 1
14 23790 1 1 35 ALA HB3 H 23.034 -5.271 4.482 1.00 . A A . 256 ALA HB3 1 1
14 23791 1 1 35 ALA N N 21.762 -6.031 2.392 1.00 . A A . 256 ALA N 1 1
14 23792 1 1 35 ALA O O 22.921 -4.990 0.150 1.00 . A A . 256 ALA O 1 1
14 23793 1 1 36 SER C C 23.505 -1.775 -0.780 1.00 . A A . 257 SER C 1 1
14 23794 1 1 36 SER CA C 24.486 -2.615 0.041 1.00 . A A . 257 SER CA 1 1
14 23795 1 1 36 SER CB C 25.156 -3.694 -0.829 1.00 . A A . 257 SER CB 1 1
14 23796 1 1 36 SER H H 23.936 -2.747 2.074 1.00 . A A . 257 SER H 1 1
14 23797 1 1 36 SER HA H 25.255 -1.954 0.413 1.00 . A A . 257 SER HA 1 1
14 23798 1 1 36 SER HB2 H 25.857 -4.250 -0.227 1.00 . A A . 257 SER HB2 1 1
14 23799 1 1 36 SER HB3 H 24.400 -4.366 -1.206 1.00 . A A . 257 SER HB3 1 1
14 23800 1 1 36 SER HG H 25.864 -2.168 -1.843 1.00 . A A . 257 SER HG 1 1
14 23801 1 1 36 SER N N 23.829 -3.202 1.212 1.00 . A A . 257 SER N 1 1
14 23802 1 1 36 SER O O 23.836 -1.297 -1.863 1.00 . A A . 257 SER O 1 1
14 23803 1 1 36 SER OG O 25.856 -3.132 -1.929 1.00 . A A . 257 SER OG 1 1
14 23804 1 1 37 VAL C C 20.862 0.311 0.252 1.00 . A A . 258 VAL C 1 1
14 23805 1 1 37 VAL CA C 21.367 -0.634 -0.834 1.00 . A A . 258 VAL CA 1 1
14 23806 1 1 37 VAL CB C 20.174 -1.328 -1.529 1.00 . A A . 258 VAL CB 1 1
14 23807 1 1 37 VAL CG1 C 19.279 -0.303 -2.213 1.00 . A A . 258 VAL CG1 1 1
14 23808 1 1 37 VAL CG2 C 20.657 -2.365 -2.531 1.00 . A A . 258 VAL CG2 1 1
14 23809 1 1 37 VAL H H 22.042 -2.077 0.550 1.00 . A A . 258 VAL H 1 1
14 23810 1 1 37 VAL HA H 21.903 -0.055 -1.573 1.00 . A A . 258 VAL HA 1 1
14 23811 1 1 37 VAL HB H 19.590 -1.832 -0.778 1.00 . A A . 258 VAL HB 1 1
14 23812 1 1 37 VAL HG11 H 19.852 0.243 -2.948 1.00 . A A . 258 VAL HG11 1 1
14 23813 1 1 37 VAL HG12 H 18.891 0.384 -1.477 1.00 . A A . 258 VAL HG12 1 1
14 23814 1 1 37 VAL HG13 H 18.459 -0.810 -2.702 1.00 . A A . 258 VAL HG13 1 1
14 23815 1 1 37 VAL HG21 H 21.281 -3.090 -2.026 1.00 . A A . 258 VAL HG21 1 1
14 23816 1 1 37 VAL HG22 H 21.229 -1.878 -3.307 1.00 . A A . 258 VAL HG22 1 1
14 23817 1 1 37 VAL HG23 H 19.807 -2.866 -2.968 1.00 . A A . 258 VAL HG23 1 1
14 23818 1 1 37 VAL N N 22.303 -1.581 -0.252 1.00 . A A . 258 VAL N 1 1
14 23819 1 1 37 VAL O O 19.849 0.052 0.920 1.00 . A A . 258 VAL O 1 1
14 23820 1 1 38 THR C C 20.184 3.336 0.878 1.00 . A A . 259 THR C 1 1
14 23821 1 1 38 THR CA C 21.252 2.400 1.424 1.00 . A A . 259 THR CA 1 1
14 23822 1 1 38 THR CB C 22.495 3.211 1.845 1.00 . A A . 259 THR CB 1 1
14 23823 1 1 38 THR CG2 C 22.176 4.137 3.011 1.00 . A A . 259 THR CG2 1 1
14 23824 1 1 38 THR H H 22.388 1.537 -0.124 1.00 . A A . 259 THR H 1 1
14 23825 1 1 38 THR HA H 20.863 1.891 2.294 1.00 . A A . 259 THR HA 1 1
14 23826 1 1 38 THR HB H 22.820 3.809 1.006 1.00 . A A . 259 THR HB 1 1
14 23827 1 1 38 THR HG1 H 23.281 1.405 2.044 1.00 . A A . 259 THR HG1 1 1
14 23828 1 1 38 THR HG21 H 21.392 4.820 2.723 1.00 . A A . 259 THR HG21 1 1
14 23829 1 1 38 THR HG22 H 23.060 4.695 3.279 1.00 . A A . 259 THR HG22 1 1
14 23830 1 1 38 THR HG23 H 21.849 3.551 3.858 1.00 . A A . 259 THR HG23 1 1
14 23831 1 1 38 THR N N 21.592 1.401 0.433 1.00 . A A . 259 THR N 1 1
14 23832 1 1 38 THR O O 20.485 4.364 0.271 1.00 . A A . 259 THR O 1 1
14 23833 1 1 38 THR OG1 O 23.552 2.316 2.223 1.00 . A A . 259 THR OG1 1 1
14 23834 1 1 39 GLY C C 17.325 3.266 -0.739 1.00 . A A . 260 GLY C 1 1
14 23835 1 1 39 GLY CA C 17.838 3.748 0.593 1.00 . A A . 260 GLY CA 1 1
14 23836 1 1 39 GLY H H 18.764 2.118 1.558 1.00 . A A . 260 GLY H 1 1
14 23837 1 1 39 GLY HA2 H 17.033 3.703 1.311 1.00 . A A . 260 GLY HA2 1 1
14 23838 1 1 39 GLY HA3 H 18.156 4.768 0.492 1.00 . A A . 260 GLY HA3 1 1
14 23839 1 1 39 GLY N N 18.937 2.954 1.076 1.00 . A A . 260 GLY N 1 1
14 23840 1 1 39 GLY O O 17.716 3.783 -1.785 1.00 . A A . 260 GLY O 1 1
14 23841 1 1 40 PHE C C 15.082 3.040 -2.535 1.00 . A A . 261 PHE C 1 1
14 23842 1 1 40 PHE CA C 15.725 1.827 -1.869 1.00 . A A . 261 PHE CA 1 1
14 23843 1 1 40 PHE CB C 14.593 0.857 -1.485 1.00 . A A . 261 PHE CB 1 1
14 23844 1 1 40 PHE CD1 C 14.675 -1.420 -0.440 1.00 . A A . 261 PHE CD1 1 1
14 23845 1 1 40 PHE CD2 C 15.554 -1.152 -2.641 1.00 . A A . 261 PHE CD2 1 1
14 23846 1 1 40 PHE CE1 C 14.978 -2.766 -0.481 1.00 . A A . 261 PHE CE1 1 1
14 23847 1 1 40 PHE CE2 C 15.866 -2.496 -2.684 1.00 . A A . 261 PHE CE2 1 1
14 23848 1 1 40 PHE CG C 14.958 -0.599 -1.519 1.00 . A A . 261 PHE CG 1 1
14 23849 1 1 40 PHE CZ C 15.575 -3.305 -1.603 1.00 . A A . 261 PHE CZ 1 1
14 23850 1 1 40 PHE H H 16.410 1.734 0.140 1.00 . A A . 261 PHE H 1 1
14 23851 1 1 40 PHE HA H 16.407 1.344 -2.564 1.00 . A A . 261 PHE HA 1 1
14 23852 1 1 40 PHE HB2 H 14.243 1.087 -0.479 1.00 . A A . 261 PHE HB2 1 1
14 23853 1 1 40 PHE HB3 H 13.774 1.004 -2.173 1.00 . A A . 261 PHE HB3 1 1
14 23854 1 1 40 PHE HD1 H 14.210 -0.999 0.439 1.00 . A A . 261 PHE HD1 1 1
14 23855 1 1 40 PHE HD2 H 15.782 -0.519 -3.487 1.00 . A A . 261 PHE HD2 1 1
14 23856 1 1 40 PHE HE1 H 14.754 -3.394 0.368 1.00 . A A . 261 PHE HE1 1 1
14 23857 1 1 40 PHE HE2 H 16.333 -2.915 -3.562 1.00 . A A . 261 PHE HE2 1 1
14 23858 1 1 40 PHE HZ H 15.811 -4.358 -1.637 1.00 . A A . 261 PHE HZ 1 1
14 23859 1 1 40 PHE N N 16.489 2.242 -0.696 1.00 . A A . 261 PHE N 1 1
14 23860 1 1 40 PHE O O 15.351 3.352 -3.694 1.00 . A A . 261 PHE O 1 1
14 23861 1 1 41 LEU C C 13.467 5.982 -1.264 1.00 . A A . 262 LEU C 1 1
14 23862 1 1 41 LEU CA C 13.462 4.846 -2.274 1.00 . A A . 262 LEU CA 1 1
14 23863 1 1 41 LEU CB C 12.018 4.403 -2.532 1.00 . A A . 262 LEU CB 1 1
14 23864 1 1 41 LEU CD1 C 10.378 2.865 -3.631 1.00 . A A . 262 LEU CD1 1 1
14 23865 1 1 41 LEU CD2 C 12.381 3.648 -4.898 1.00 . A A . 262 LEU CD2 1 1
14 23866 1 1 41 LEU CG C 11.843 3.257 -3.532 1.00 . A A . 262 LEU CG 1 1
14 23867 1 1 41 LEU H H 14.161 3.488 -0.823 1.00 . A A . 262 LEU H 1 1
14 23868 1 1 41 LEU HA H 13.906 5.185 -3.197 1.00 . A A . 262 LEU HA 1 1
14 23869 1 1 41 LEU HB2 H 11.586 4.097 -1.590 1.00 . A A . 262 LEU HB2 1 1
14 23870 1 1 41 LEU HB3 H 11.467 5.255 -2.898 1.00 . A A . 262 LEU HB3 1 1
14 23871 1 1 41 LEU HD11 H 10.025 2.543 -2.662 1.00 . A A . 262 LEU HD11 1 1
14 23872 1 1 41 LEU HD12 H 10.269 2.058 -4.341 1.00 . A A . 262 LEU HD12 1 1
14 23873 1 1 41 LEU HD13 H 9.801 3.716 -3.960 1.00 . A A . 262 LEU HD13 1 1
14 23874 1 1 41 LEU HD21 H 12.244 2.829 -5.587 1.00 . A A . 262 LEU HD21 1 1
14 23875 1 1 41 LEU HD22 H 13.433 3.877 -4.818 1.00 . A A . 262 LEU HD22 1 1
14 23876 1 1 41 LEU HD23 H 11.850 4.515 -5.259 1.00 . A A . 262 LEU HD23 1 1
14 23877 1 1 41 LEU HG H 12.396 2.396 -3.184 1.00 . A A . 262 LEU HG 1 1
14 23878 1 1 41 LEU N N 14.244 3.729 -1.767 1.00 . A A . 262 LEU N 1 1
14 23879 1 1 41 LEU O O 13.930 5.810 -0.135 1.00 . A A . 262 LEU O 1 1
14 23880 1 1 42 LYS C C 11.490 8.961 -1.005 1.00 . A A . 263 LYS C 1 1
14 23881 1 1 42 LYS CA C 12.843 8.291 -0.810 1.00 . A A . 263 LYS CA 1 1
14 23882 1 1 42 LYS CB C 13.963 9.289 -1.088 1.00 . A A . 263 LYS CB 1 1
14 23883 1 1 42 LYS CD C 16.437 9.695 -1.199 1.00 . A A . 263 LYS CD 1 1
14 23884 1 1 42 LYS CE C 17.810 9.040 -1.150 1.00 . A A . 263 LYS CE 1 1
14 23885 1 1 42 LYS CG C 15.334 8.719 -0.815 1.00 . A A . 263 LYS CG 1 1
14 23886 1 1 42 LYS H H 12.700 7.230 -2.617 1.00 . A A . 263 LYS H 1 1
14 23887 1 1 42 LYS HA H 12.920 7.947 0.211 1.00 . A A . 263 LYS HA 1 1
14 23888 1 1 42 LYS HB2 H 13.917 9.586 -2.126 1.00 . A A . 263 LYS HB2 1 1
14 23889 1 1 42 LYS HB3 H 13.824 10.157 -0.463 1.00 . A A . 263 LYS HB3 1 1
14 23890 1 1 42 LYS HD2 H 16.257 10.052 -2.202 1.00 . A A . 263 LYS HD2 1 1
14 23891 1 1 42 LYS HD3 H 16.422 10.528 -0.512 1.00 . A A . 263 LYS HD3 1 1
14 23892 1 1 42 LYS HE2 H 17.747 8.071 -1.623 1.00 . A A . 263 LYS HE2 1 1
14 23893 1 1 42 LYS HE3 H 18.508 9.657 -1.695 1.00 . A A . 263 LYS HE3 1 1
14 23894 1 1 42 LYS HG2 H 15.398 8.494 0.235 1.00 . A A . 263 LYS HG2 1 1
14 23895 1 1 42 LYS HG3 H 15.453 7.810 -1.385 1.00 . A A . 263 LYS HG3 1 1
14 23896 1 1 42 LYS HZ1 H 18.572 9.785 0.642 1.00 . A A . 263 LYS HZ1 1 1
14 23897 1 1 42 LYS HZ2 H 19.136 8.238 0.248 1.00 . A A . 263 LYS HZ2 1 1
14 23898 1 1 42 LYS HZ3 H 17.561 8.440 0.840 1.00 . A A . 263 LYS HZ3 1 1
14 23899 1 1 42 LYS N N 12.974 7.139 -1.683 1.00 . A A . 263 LYS N 1 1
14 23900 1 1 42 LYS NZ N 18.306 8.863 0.239 1.00 . A A . 263 LYS NZ 1 1
14 23901 1 1 42 LYS O O 10.595 8.403 -1.645 1.00 . A A . 263 LYS O 1 1
14 23902 1 1 43 ALA C C 9.828 11.261 -2.022 1.00 . A A . 264 ALA C 1 1
14 23903 1 1 43 ALA CA C 10.114 10.911 -0.572 1.00 . A A . 264 ALA CA 1 1
14 23904 1 1 43 ALA CB C 10.185 12.173 0.271 1.00 . A A . 264 ALA CB 1 1
14 23905 1 1 43 ALA H H 12.096 10.551 0.030 1.00 . A A . 264 ALA H 1 1
14 23906 1 1 43 ALA HA H 9.311 10.296 -0.194 1.00 . A A . 264 ALA HA 1 1
14 23907 1 1 43 ALA HB1 H 10.992 12.798 -0.084 1.00 . A A . 264 ALA HB1 1 1
14 23908 1 1 43 ALA HB2 H 10.364 11.907 1.303 1.00 . A A . 264 ALA HB2 1 1
14 23909 1 1 43 ALA HB3 H 9.252 12.711 0.194 1.00 . A A . 264 ALA HB3 1 1
14 23910 1 1 43 ALA N N 11.347 10.160 -0.458 1.00 . A A . 264 ALA N 1 1
14 23911 1 1 43 ALA O O 10.584 12.000 -2.658 1.00 . A A . 264 ALA O 1 1
14 23912 1 1 44 GLY C C 8.395 9.864 -4.839 1.00 . A A . 265 GLY C 1 1
14 23913 1 1 44 GLY CA C 8.329 11.035 -3.884 1.00 . A A . 265 GLY CA 1 1
14 23914 1 1 44 GLY H H 8.262 10.031 -2.019 1.00 . A A . 265 GLY H 1 1
14 23915 1 1 44 GLY HA2 H 7.312 11.391 -3.842 1.00 . A A . 265 GLY HA2 1 1
14 23916 1 1 44 GLY HA3 H 8.960 11.827 -4.261 1.00 . A A . 265 GLY HA3 1 1
14 23917 1 1 44 GLY N N 8.758 10.697 -2.546 1.00 . A A . 265 GLY N 1 1
14 23918 1 1 44 GLY O O 7.964 9.974 -5.985 1.00 . A A . 265 GLY O 1 1
14 23919 1 1 45 ASP C C 7.759 6.725 -5.130 1.00 . A A . 266 ASP C 1 1
14 23920 1 1 45 ASP CA C 9.033 7.555 -5.216 1.00 . A A . 266 ASP CA 1 1
14 23921 1 1 45 ASP CB C 10.235 6.699 -4.812 1.00 . A A . 266 ASP CB 1 1
14 23922 1 1 45 ASP CG C 11.561 7.342 -5.166 1.00 . A A . 266 ASP CG 1 1
14 23923 1 1 45 ASP H H 9.263 8.713 -3.454 1.00 . A A . 266 ASP H 1 1
14 23924 1 1 45 ASP HA H 9.163 7.882 -6.237 1.00 . A A . 266 ASP HA 1 1
14 23925 1 1 45 ASP HB2 H 10.209 6.539 -3.745 1.00 . A A . 266 ASP HB2 1 1
14 23926 1 1 45 ASP HB3 H 10.171 5.745 -5.316 1.00 . A A . 266 ASP HB3 1 1
14 23927 1 1 45 ASP N N 8.931 8.744 -4.378 1.00 . A A . 266 ASP N 1 1
14 23928 1 1 45 ASP O O 7.293 6.391 -4.040 1.00 . A A . 266 ASP O 1 1
14 23929 1 1 45 ASP OD1 O 12.200 7.938 -4.272 1.00 . A A . 266 ASP OD1 1 1
14 23930 1 1 45 ASP OD2 O 11.981 7.248 -6.342 1.00 . A A . 266 ASP OD2 1 1
14 23931 1 1 46 GLN C C 6.305 4.121 -6.332 1.00 . A A . 267 GLN C 1 1
14 23932 1 1 46 GLN CA C 5.974 5.606 -6.334 1.00 . A A . 267 GLN CA 1 1
14 23933 1 1 46 GLN CB C 5.136 5.926 -7.580 1.00 . A A . 267 GLN CB 1 1
14 23934 1 1 46 GLN CD C 5.235 8.446 -7.274 1.00 . A A . 267 GLN CD 1 1
14 23935 1 1 46 GLN CG C 4.365 7.241 -7.539 1.00 . A A . 267 GLN CG 1 1
14 23936 1 1 46 GLN H H 7.594 6.716 -7.123 1.00 . A A . 267 GLN H 1 1
14 23937 1 1 46 GLN HA H 5.392 5.833 -5.455 1.00 . A A . 267 GLN HA 1 1
14 23938 1 1 46 GLN HB2 H 5.788 5.951 -8.436 1.00 . A A . 267 GLN HB2 1 1
14 23939 1 1 46 GLN HB3 H 4.420 5.130 -7.712 1.00 . A A . 267 GLN HB3 1 1
14 23940 1 1 46 GLN HE21 H 4.839 8.290 -5.336 1.00 . A A . 267 GLN HE21 1 1
14 23941 1 1 46 GLN HE22 H 5.906 9.580 -5.799 1.00 . A A . 267 GLN HE22 1 1
14 23942 1 1 46 GLN HG2 H 3.874 7.382 -8.489 1.00 . A A . 267 GLN HG2 1 1
14 23943 1 1 46 GLN HG3 H 3.619 7.177 -6.760 1.00 . A A . 267 GLN HG3 1 1
14 23944 1 1 46 GLN N N 7.189 6.405 -6.283 1.00 . A A . 267 GLN N 1 1
14 23945 1 1 46 GLN NE2 N 5.337 8.814 -6.014 1.00 . A A . 267 GLN NE2 1 1
14 23946 1 1 46 GLN O O 7.344 3.699 -6.846 1.00 . A A . 267 GLN O 1 1
14 23947 1 1 46 GLN OE1 O 5.784 9.054 -8.191 1.00 . A A . 267 GLN OE1 1 1
14 23948 1 1 47 VAL C C 4.341 1.268 -6.463 1.00 . A A . 268 VAL C 1 1
14 23949 1 1 47 VAL CA C 5.540 1.888 -5.789 1.00 . A A . 268 VAL CA 1 1
14 23950 1 1 47 VAL CB C 5.652 1.249 -4.380 1.00 . A A . 268 VAL CB 1 1
14 23951 1 1 47 VAL CG1 C 7.083 1.305 -3.873 1.00 . A A . 268 VAL CG1 1 1
14 23952 1 1 47 VAL CG2 C 4.719 1.943 -3.391 1.00 . A A . 268 VAL CG2 1 1
14 23953 1 1 47 VAL H H 4.623 3.739 -5.344 1.00 . A A . 268 VAL H 1 1
14 23954 1 1 47 VAL HA H 6.434 1.649 -6.359 1.00 . A A . 268 VAL HA 1 1
14 23955 1 1 47 VAL HB H 5.343 0.194 -4.458 1.00 . A A . 268 VAL HB 1 1
14 23956 1 1 47 VAL HG11 H 7.722 0.734 -4.530 1.00 . A A . 268 VAL HG11 1 1
14 23957 1 1 47 VAL HG12 H 7.129 0.891 -2.877 1.00 . A A . 268 VAL HG12 1 1
14 23958 1 1 47 VAL HG13 H 7.417 2.332 -3.851 1.00 . A A . 268 VAL HG13 1 1
14 23959 1 1 47 VAL HG21 H 4.749 1.431 -2.439 1.00 . A A . 268 VAL HG21 1 1
14 23960 1 1 47 VAL HG22 H 3.708 1.931 -3.776 1.00 . A A . 268 VAL HG22 1 1
14 23961 1 1 47 VAL HG23 H 5.038 2.966 -3.256 1.00 . A A . 268 VAL HG23 1 1
14 23962 1 1 47 VAL N N 5.412 3.334 -5.766 1.00 . A A . 268 VAL N 1 1
14 23963 1 1 47 VAL O O 3.362 1.939 -6.761 1.00 . A A . 268 VAL O 1 1
14 23964 1 1 48 LYS C C 3.168 -2.019 -6.356 1.00 . A A . 269 LYS C 1 1
14 23965 1 1 48 LYS CA C 3.353 -0.792 -7.231 1.00 . A A . 269 LYS CA 1 1
14 23966 1 1 48 LYS CB C 3.714 -1.177 -8.679 1.00 . A A . 269 LYS CB 1 1
14 23967 1 1 48 LYS CD C 3.192 -3.632 -8.888 1.00 . A A . 269 LYS CD 1 1
14 23968 1 1 48 LYS CE C 2.175 -4.661 -9.358 1.00 . A A . 269 LYS CE 1 1
14 23969 1 1 48 LYS CG C 2.814 -2.223 -9.320 1.00 . A A . 269 LYS CG 1 1
14 23970 1 1 48 LYS H H 5.264 -0.481 -6.423 1.00 . A A . 269 LYS H 1 1
14 23971 1 1 48 LYS HA H 2.458 -0.189 -7.226 1.00 . A A . 269 LYS HA 1 1
14 23972 1 1 48 LYS HB2 H 3.673 -0.288 -9.289 1.00 . A A . 269 LYS HB2 1 1
14 23973 1 1 48 LYS HB3 H 4.727 -1.554 -8.689 1.00 . A A . 269 LYS HB3 1 1
14 23974 1 1 48 LYS HD2 H 4.155 -3.876 -9.310 1.00 . A A . 269 LYS HD2 1 1
14 23975 1 1 48 LYS HD3 H 3.254 -3.653 -7.804 1.00 . A A . 269 LYS HD3 1 1
14 23976 1 1 48 LYS HE2 H 2.460 -5.630 -8.977 1.00 . A A . 269 LYS HE2 1 1
14 23977 1 1 48 LYS HE3 H 1.204 -4.393 -8.969 1.00 . A A . 269 LYS HE3 1 1
14 23978 1 1 48 LYS HG2 H 1.793 -2.031 -9.034 1.00 . A A . 269 LYS HG2 1 1
14 23979 1 1 48 LYS HG3 H 2.911 -2.150 -10.392 1.00 . A A . 269 LYS HG3 1 1
14 23980 1 1 48 LYS HZ1 H 1.826 -3.806 -11.230 1.00 . A A . 269 LYS HZ1 1 1
14 23981 1 1 48 LYS HZ2 H 1.394 -5.436 -11.132 1.00 . A A . 269 LYS HZ2 1 1
14 23982 1 1 48 LYS HZ3 H 3.026 -5.001 -11.234 1.00 . A A . 269 LYS HZ3 1 1
14 23983 1 1 48 LYS N N 4.429 -0.017 -6.671 1.00 . A A . 269 LYS N 1 1
14 23984 1 1 48 LYS NZ N 2.100 -4.731 -10.840 1.00 . A A . 269 LYS NZ 1 1
14 23985 1 1 48 LYS O O 4.125 -2.738 -6.121 1.00 . A A . 269 LYS O 1 1
14 23986 1 1 49 PHE C C 0.383 -4.014 -5.242 1.00 . A A . 270 PHE C 1 1
14 23987 1 1 49 PHE CA C 1.785 -3.475 -5.066 1.00 . A A . 270 PHE CA 1 1
14 23988 1 1 49 PHE CB C 2.128 -3.266 -3.580 1.00 . A A . 270 PHE CB 1 1
14 23989 1 1 49 PHE CD1 C 0.117 -2.886 -2.125 1.00 . A A . 270 PHE CD1 1 1
14 23990 1 1 49 PHE CD2 C 1.443 -1.002 -2.737 1.00 . A A . 270 PHE CD2 1 1
14 23991 1 1 49 PHE CE1 C -0.714 -2.067 -1.387 1.00 . A A . 270 PHE CE1 1 1
14 23992 1 1 49 PHE CE2 C 0.612 -0.177 -2.004 1.00 . A A . 270 PHE CE2 1 1
14 23993 1 1 49 PHE CG C 1.204 -2.364 -2.809 1.00 . A A . 270 PHE CG 1 1
14 23994 1 1 49 PHE CZ C -0.465 -0.711 -1.328 1.00 . A A . 270 PHE CZ 1 1
14 23995 1 1 49 PHE H H 1.225 -1.647 -5.988 1.00 . A A . 270 PHE H 1 1
14 23996 1 1 49 PHE HA H 2.469 -4.210 -5.466 1.00 . A A . 270 PHE HA 1 1
14 23997 1 1 49 PHE HB2 H 2.122 -4.225 -3.087 1.00 . A A . 270 PHE HB2 1 1
14 23998 1 1 49 PHE HB3 H 3.124 -2.850 -3.512 1.00 . A A . 270 PHE HB3 1 1
14 23999 1 1 49 PHE HD1 H -0.079 -3.948 -2.172 1.00 . A A . 270 PHE HD1 1 1
14 24000 1 1 49 PHE HD2 H 2.287 -0.583 -3.265 1.00 . A A . 270 PHE HD2 1 1
14 24001 1 1 49 PHE HE1 H -1.559 -2.485 -0.859 1.00 . A A . 270 PHE HE1 1 1
14 24002 1 1 49 PHE HE2 H 0.808 0.883 -1.957 1.00 . A A . 270 PHE HE2 1 1
14 24003 1 1 49 PHE HZ H -1.114 -0.067 -0.752 1.00 . A A . 270 PHE HZ 1 1
14 24004 1 1 49 PHE N N 1.979 -2.266 -5.841 1.00 . A A . 270 PHE N 1 1
14 24005 1 1 49 PHE O O -0.524 -3.301 -5.678 1.00 . A A . 270 PHE O 1 1
14 24006 1 1 50 THR C C -1.491 -6.507 -3.729 1.00 . A A . 271 THR C 1 1
14 24007 1 1 50 THR CA C -1.054 -5.941 -5.068 1.00 . A A . 271 THR CA 1 1
14 24008 1 1 50 THR CB C -1.022 -7.050 -6.154 1.00 . A A . 271 THR CB 1 1
14 24009 1 1 50 THR CG2 C -0.123 -8.225 -5.756 1.00 . A A . 271 THR CG2 1 1
14 24010 1 1 50 THR H H 0.982 -5.780 -4.555 1.00 . A A . 271 THR H 1 1
14 24011 1 1 50 THR HA H -1.772 -5.194 -5.372 1.00 . A A . 271 THR HA 1 1
14 24012 1 1 50 THR HB H -0.643 -6.610 -7.072 1.00 . A A . 271 THR HB 1 1
14 24013 1 1 50 THR HG1 H -2.297 -8.386 -6.850 1.00 . A A . 271 THR HG1 1 1
14 24014 1 1 50 THR HG21 H 0.914 -7.921 -5.766 1.00 . A A . 271 THR HG21 1 1
14 24015 1 1 50 THR HG22 H -0.263 -9.042 -6.452 1.00 . A A . 271 THR HG22 1 1
14 24016 1 1 50 THR HG23 H -0.388 -8.556 -4.763 1.00 . A A . 271 THR HG23 1 1
14 24017 1 1 50 THR N N 0.222 -5.283 -4.925 1.00 . A A . 271 THR N 1 1
14 24018 1 1 50 THR O O -0.701 -7.126 -3.008 1.00 . A A . 271 THR O 1 1
14 24019 1 1 50 THR OG1 O -2.349 -7.535 -6.399 1.00 . A A . 271 THR OG1 1 1
14 24020 1 1 51 ASN C C -3.560 -8.142 -2.039 1.00 . A A . 272 ASN C 1 1
14 24021 1 1 51 ASN CA C -3.287 -6.647 -2.099 1.00 . A A . 272 ASN CA 1 1
14 24022 1 1 51 ASN CB C -4.573 -5.863 -1.824 1.00 . A A . 272 ASN CB 1 1
14 24023 1 1 51 ASN CG C -5.143 -6.119 -0.441 1.00 . A A . 272 ASN CG 1 1
14 24024 1 1 51 ASN H H -3.338 -5.830 -4.061 1.00 . A A . 272 ASN H 1 1
14 24025 1 1 51 ASN HA H -2.552 -6.400 -1.337 1.00 . A A . 272 ASN HA 1 1
14 24026 1 1 51 ASN HB2 H -4.368 -4.807 -1.916 1.00 . A A . 272 ASN HB2 1 1
14 24027 1 1 51 ASN HB3 H -5.317 -6.143 -2.555 1.00 . A A . 272 ASN HB3 1 1
14 24028 1 1 51 ASN HD21 H -3.309 -6.153 0.348 1.00 . A A . 272 ASN HD21 1 1
14 24029 1 1 51 ASN HD22 H -4.623 -6.407 1.450 1.00 . A A . 272 ASN HD22 1 1
14 24030 1 1 51 ASN N N -2.747 -6.271 -3.400 1.00 . A A . 272 ASN N 1 1
14 24031 1 1 51 ASN ND2 N -4.277 -6.240 0.552 1.00 . A A . 272 ASN ND2 1 1
14 24032 1 1 51 ASN O O -4.683 -8.589 -2.272 1.00 . A A . 272 ASN O 1 1
14 24033 1 1 51 ASN OD1 O -6.361 -6.174 -0.265 1.00 . A A . 272 ASN OD1 1 1
14 24034 1 1 52 THR C C -3.092 -10.659 -0.140 1.00 . A A . 273 THR C 1 1
14 24035 1 1 52 THR CA C -2.704 -10.347 -1.577 1.00 . A A . 273 THR CA 1 1
14 24036 1 1 52 THR CB C -1.428 -11.121 -1.957 1.00 . A A . 273 THR CB 1 1
14 24037 1 1 52 THR CG2 C -1.267 -11.201 -3.466 1.00 . A A . 273 THR CG2 1 1
14 24038 1 1 52 THR H H -1.639 -8.522 -1.637 1.00 . A A . 273 THR H 1 1
14 24039 1 1 52 THR HA H -3.503 -10.664 -2.232 1.00 . A A . 273 THR HA 1 1
14 24040 1 1 52 THR HB H -1.505 -12.125 -1.565 1.00 . A A . 273 THR HB 1 1
14 24041 1 1 52 THR HG1 H -0.463 -10.275 -0.457 1.00 . A A . 273 THR HG1 1 1
14 24042 1 1 52 THR HG21 H -2.096 -11.751 -3.885 1.00 . A A . 273 THR HG21 1 1
14 24043 1 1 52 THR HG22 H -0.343 -11.706 -3.703 1.00 . A A . 273 THR HG22 1 1
14 24044 1 1 52 THR HG23 H -1.250 -10.204 -3.880 1.00 . A A . 273 THR HG23 1 1
14 24045 1 1 52 THR N N -2.530 -8.921 -1.745 1.00 . A A . 273 THR N 1 1
14 24046 1 1 52 THR O O -2.272 -11.103 0.669 1.00 . A A . 273 THR O 1 1
14 24047 1 1 52 THR OG1 O -0.280 -10.486 -1.383 1.00 . A A . 273 THR OG1 1 1
14 24048 1 1 53 TYR C C -6.450 -10.637 1.323 1.00 . A A . 274 TYR C 1 1
14 24049 1 1 53 TYR CA C -4.937 -10.699 1.452 1.00 . A A . 274 TYR CA 1 1
14 24050 1 1 53 TYR CB C -4.448 -9.685 2.498 1.00 . A A . 274 TYR CB 1 1
14 24051 1 1 53 TYR CD1 C -6.153 -9.457 4.354 1.00 . A A . 274 TYR CD1 1 1
14 24052 1 1 53 TYR CD2 C -4.186 -10.722 4.792 1.00 . A A . 274 TYR CD2 1 1
14 24053 1 1 53 TYR CE1 C -6.604 -9.702 5.635 1.00 . A A . 274 TYR CE1 1 1
14 24054 1 1 53 TYR CE2 C -4.630 -10.972 6.076 1.00 . A A . 274 TYR CE2 1 1
14 24055 1 1 53 TYR CG C -4.938 -9.960 3.908 1.00 . A A . 274 TYR CG 1 1
14 24056 1 1 53 TYR CZ C -5.839 -10.461 6.491 1.00 . A A . 274 TYR CZ 1 1
14 24057 1 1 53 TYR H H -4.933 -10.027 -0.539 1.00 . A A . 274 TYR H 1 1
14 24058 1 1 53 TYR HA H -4.645 -11.695 1.749 1.00 . A A . 274 TYR HA 1 1
14 24059 1 1 53 TYR HB2 H -3.369 -9.695 2.519 1.00 . A A . 274 TYR HB2 1 1
14 24060 1 1 53 TYR HB3 H -4.787 -8.699 2.215 1.00 . A A . 274 TYR HB3 1 1
14 24061 1 1 53 TYR HD1 H -6.751 -8.864 3.681 1.00 . A A . 274 TYR HD1 1 1
14 24062 1 1 53 TYR HD2 H -3.239 -11.119 4.466 1.00 . A A . 274 TYR HD2 1 1
14 24063 1 1 53 TYR HE1 H -7.552 -9.301 5.960 1.00 . A A . 274 TYR HE1 1 1
14 24064 1 1 53 TYR HE2 H -4.030 -11.568 6.748 1.00 . A A . 274 TYR HE2 1 1
14 24065 1 1 53 TYR HH H -7.217 -10.969 7.735 1.00 . A A . 274 TYR HH 1 1
14 24066 1 1 53 TYR N N -4.358 -10.423 0.153 1.00 . A A . 274 TYR N 1 1
14 24067 1 1 53 TYR O O -6.986 -9.717 0.711 1.00 . A A . 274 TYR O 1 1
14 24068 1 1 53 TYR OH O -6.288 -10.711 7.767 1.00 . A A . 274 TYR OH 1 1
14 24069 1 1 54 TRP C C -9.169 -10.977 3.034 1.00 . A A . 275 TRP C 1 1
14 24070 1 1 54 TRP CA C -8.579 -11.656 1.806 1.00 . A A . 275 TRP CA 1 1
14 24071 1 1 54 TRP CB C -9.069 -13.100 1.693 1.00 . A A . 275 TRP CB 1 1
14 24072 1 1 54 TRP CD1 C -9.501 -13.921 -0.693 1.00 . A A . 275 TRP CD1 1 1
14 24073 1 1 54 TRP CD2 C -7.433 -14.343 0.051 1.00 . A A . 275 TRP CD2 1 1
14 24074 1 1 54 TRP CE2 C -7.550 -14.841 -1.260 1.00 . A A . 275 TRP CE2 1 1
14 24075 1 1 54 TRP CE3 C -6.216 -14.495 0.721 1.00 . A A . 275 TRP CE3 1 1
14 24076 1 1 54 TRP CG C -8.698 -13.760 0.397 1.00 . A A . 275 TRP CG 1 1
14 24077 1 1 54 TRP CH2 C -5.319 -15.610 -1.234 1.00 . A A . 275 TRP CH2 1 1
14 24078 1 1 54 TRP CZ2 C -6.498 -15.476 -1.912 1.00 . A A . 275 TRP CZ2 1 1
14 24079 1 1 54 TRP CZ3 C -5.171 -15.124 0.071 1.00 . A A . 275 TRP CZ3 1 1
14 24080 1 1 54 TRP H H -6.653 -12.337 2.339 1.00 . A A . 275 TRP H 1 1
14 24081 1 1 54 TRP HA H -8.884 -11.110 0.925 1.00 . A A . 275 TRP HA 1 1
14 24082 1 1 54 TRP HB2 H -8.640 -13.681 2.496 1.00 . A A . 275 TRP HB2 1 1
14 24083 1 1 54 TRP HB3 H -10.144 -13.115 1.780 1.00 . A A . 275 TRP HB3 1 1
14 24084 1 1 54 TRP HD1 H -10.526 -13.585 -0.747 1.00 . A A . 275 TRP HD1 1 1
14 24085 1 1 54 TRP HE1 H -9.188 -14.809 -2.569 1.00 . A A . 275 TRP HE1 1 1
14 24086 1 1 54 TRP HE3 H -6.084 -14.127 1.728 1.00 . A A . 275 TRP HE3 1 1
14 24087 1 1 54 TRP HH2 H -4.476 -16.096 -1.703 1.00 . A A . 275 TRP HH2 1 1
14 24088 1 1 54 TRP HZ2 H -6.596 -15.855 -2.919 1.00 . A A . 275 TRP HZ2 1 1
14 24089 1 1 54 TRP HZ3 H -4.223 -15.249 0.574 1.00 . A A . 275 TRP HZ3 1 1
14 24090 1 1 54 TRP N N -7.131 -11.620 1.870 1.00 . A A . 275 TRP N 1 1
14 24091 1 1 54 TRP NE1 N -8.821 -14.573 -1.689 1.00 . A A . 275 TRP NE1 1 1
14 24092 1 1 54 TRP O O -9.394 -11.617 4.067 1.00 . A A . 275 TRP O 1 1
14 24093 1 1 55 LEU C C -11.368 -9.261 4.335 1.00 . A A . 276 LEU C 1 1
14 24094 1 1 55 LEU CA C -9.924 -8.884 4.031 1.00 . A A . 276 LEU CA 1 1
14 24095 1 1 55 LEU CB C -9.850 -7.380 3.730 1.00 . A A . 276 LEU CB 1 1
14 24096 1 1 55 LEU CD1 C -7.758 -7.001 2.389 1.00 . A A . 276 LEU CD1 1 1
14 24097 1 1 55 LEU CD2 C -8.525 -5.273 4.022 1.00 . A A . 276 LEU CD2 1 1
14 24098 1 1 55 LEU CG C -8.449 -6.761 3.720 1.00 . A A . 276 LEU CG 1 1
14 24099 1 1 55 LEU H H -9.195 -9.229 2.071 1.00 . A A . 276 LEU H 1 1
14 24100 1 1 55 LEU HA H -9.323 -9.094 4.902 1.00 . A A . 276 LEU HA 1 1
14 24101 1 1 55 LEU HB2 H -10.298 -7.211 2.762 1.00 . A A . 276 LEU HB2 1 1
14 24102 1 1 55 LEU HB3 H -10.440 -6.863 4.471 1.00 . A A . 276 LEU HB3 1 1
14 24103 1 1 55 LEU HD11 H -6.751 -6.614 2.431 1.00 . A A . 276 LEU HD11 1 1
14 24104 1 1 55 LEU HD12 H -8.304 -6.496 1.605 1.00 . A A . 276 LEU HD12 1 1
14 24105 1 1 55 LEU HD13 H -7.731 -8.060 2.180 1.00 . A A . 276 LEU HD13 1 1
14 24106 1 1 55 LEU HD21 H -7.528 -4.857 4.039 1.00 . A A . 276 LEU HD21 1 1
14 24107 1 1 55 LEU HD22 H -8.994 -5.122 4.983 1.00 . A A . 276 LEU HD22 1 1
14 24108 1 1 55 LEU HD23 H -9.107 -4.780 3.257 1.00 . A A . 276 LEU HD23 1 1
14 24109 1 1 55 LEU HG H -7.852 -7.226 4.492 1.00 . A A . 276 LEU HG 1 1
14 24110 1 1 55 LEU N N -9.392 -9.673 2.924 1.00 . A A . 276 LEU N 1 1
14 24111 1 1 55 LEU O O -12.033 -9.942 3.551 1.00 . A A . 276 LEU O 1 1
14 24112 1 1 56 GLN C C -14.233 -8.317 5.132 1.00 . A A . 277 GLN C 1 1
14 24113 1 1 56 GLN CA C -13.195 -9.074 5.952 1.00 . A A . 277 GLN CA 1 1
14 24114 1 1 56 GLN CB C -13.314 -8.691 7.426 1.00 . A A . 277 GLN CB 1 1
14 24115 1 1 56 GLN CD C -12.276 -8.800 9.731 1.00 . A A . 277 GLN CD 1 1
14 24116 1 1 56 GLN CG C -12.244 -9.318 8.306 1.00 . A A . 277 GLN CG 1 1
14 24117 1 1 56 GLN H H -11.272 -8.198 6.020 1.00 . A A . 277 GLN H 1 1
14 24118 1 1 56 GLN HA H -13.366 -10.135 5.845 1.00 . A A . 277 GLN HA 1 1
14 24119 1 1 56 GLN HB2 H -13.239 -7.617 7.512 1.00 . A A . 277 GLN HB2 1 1
14 24120 1 1 56 GLN HB3 H -14.281 -9.006 7.790 1.00 . A A . 277 GLN HB3 1 1
14 24121 1 1 56 GLN HE21 H -10.310 -9.041 9.886 1.00 . A A . 277 GLN HE21 1 1
14 24122 1 1 56 GLN HE22 H -11.106 -8.417 11.290 1.00 . A A . 277 GLN HE22 1 1
14 24123 1 1 56 GLN HG2 H -12.395 -10.387 8.326 1.00 . A A . 277 GLN HG2 1 1
14 24124 1 1 56 GLN HG3 H -11.275 -9.100 7.881 1.00 . A A . 277 GLN HG3 1 1
14 24125 1 1 56 GLN N N -11.848 -8.779 5.474 1.00 . A A . 277 GLN N 1 1
14 24126 1 1 56 GLN NE2 N -11.116 -8.747 10.365 1.00 . A A . 277 GLN NE2 1 1
14 24127 1 1 56 GLN O O -15.437 -8.475 5.328 1.00 . A A . 277 GLN O 1 1
14 24128 1 1 56 GLN OE1 O -13.331 -8.441 10.255 1.00 . A A . 277 GLN OE1 1 1
14 24129 1 1 57 GLN C C -15.376 -7.682 2.412 1.00 . A A . 278 GLN C 1 1
14 24130 1 1 57 GLN CA C -14.611 -6.731 3.322 1.00 . A A . 278 GLN CA 1 1
14 24131 1 1 57 GLN CB C -13.779 -5.779 2.463 1.00 . A A . 278 GLN CB 1 1
14 24132 1 1 57 GLN CD C -11.953 -4.055 2.360 1.00 . A A . 278 GLN CD 1 1
14 24133 1 1 57 GLN CG C -12.719 -5.022 3.238 1.00 . A A . 278 GLN CG 1 1
14 24134 1 1 57 GLN H H -12.781 -7.374 4.153 1.00 . A A . 278 GLN H 1 1
14 24135 1 1 57 GLN HA H -15.311 -6.163 3.915 1.00 . A A . 278 GLN HA 1 1
14 24136 1 1 57 GLN HB2 H -13.288 -6.350 1.691 1.00 . A A . 278 GLN HB2 1 1
14 24137 1 1 57 GLN HB3 H -14.437 -5.060 2.002 1.00 . A A . 278 GLN HB3 1 1
14 24138 1 1 57 GLN HE21 H -13.215 -2.597 2.819 1.00 . A A . 278 GLN HE21 1 1
14 24139 1 1 57 GLN HE22 H -11.942 -2.173 1.732 1.00 . A A . 278 GLN HE22 1 1
14 24140 1 1 57 GLN HG2 H -13.195 -4.469 4.033 1.00 . A A . 278 GLN HG2 1 1
14 24141 1 1 57 GLN HG3 H -12.025 -5.736 3.657 1.00 . A A . 278 GLN HG3 1 1
14 24142 1 1 57 GLN N N -13.750 -7.486 4.220 1.00 . A A . 278 GLN N 1 1
14 24143 1 1 57 GLN NE2 N -12.415 -2.818 2.300 1.00 . A A . 278 GLN NE2 1 1
14 24144 1 1 57 GLN O O -16.587 -7.568 2.252 1.00 . A A . 278 GLN O 1 1
14 24145 1 1 57 GLN OE1 O -10.950 -4.417 1.747 1.00 . A A . 278 GLN OE1 1 1
14 24146 1 1 58 GLN C C -16.234 -10.511 1.564 1.00 . A A . 279 GLN C 1 1
14 24147 1 1 58 GLN CA C -15.218 -9.591 0.895 1.00 . A A . 279 GLN CA 1 1
14 24148 1 1 58 GLN CB C -14.116 -10.447 0.270 1.00 . A A . 279 GLN CB 1 1
14 24149 1 1 58 GLN CD C -12.082 -10.561 -1.208 1.00 . A A . 279 GLN CD 1 1
14 24150 1 1 58 GLN CG C -13.072 -9.659 -0.500 1.00 . A A . 279 GLN CG 1 1
14 24151 1 1 58 GLN H H -13.694 -8.699 2.071 1.00 . A A . 279 GLN H 1 1
14 24152 1 1 58 GLN HA H -15.711 -9.031 0.117 1.00 . A A . 279 GLN HA 1 1
14 24153 1 1 58 GLN HB2 H -13.613 -10.993 1.055 1.00 . A A . 279 GLN HB2 1 1
14 24154 1 1 58 GLN HB3 H -14.570 -11.155 -0.408 1.00 . A A . 279 GLN HB3 1 1
14 24155 1 1 58 GLN HE21 H -11.816 -9.201 -2.629 1.00 . A A . 279 GLN HE21 1 1
14 24156 1 1 58 GLN HE22 H -10.909 -10.663 -2.809 1.00 . A A . 279 GLN HE22 1 1
14 24157 1 1 58 GLN HG2 H -13.571 -9.047 -1.236 1.00 . A A . 279 GLN HG2 1 1
14 24158 1 1 58 GLN HG3 H -12.534 -9.027 0.191 1.00 . A A . 279 GLN HG3 1 1
14 24159 1 1 58 GLN N N -14.647 -8.637 1.845 1.00 . A A . 279 GLN N 1 1
14 24160 1 1 58 GLN NE2 N -11.548 -10.093 -2.325 1.00 . A A . 279 GLN NE2 1 1
14 24161 1 1 58 GLN O O -17.140 -11.027 0.909 1.00 . A A . 279 GLN O 1 1
14 24162 1 1 58 GLN OE1 O -11.799 -11.671 -0.754 1.00 . A A . 279 GLN OE1 1 1
14 24163 1 1 59 THR C C -18.025 -10.997 4.360 1.00 . A A . 280 THR C 1 1
14 24164 1 1 59 THR CA C -16.894 -11.671 3.585 1.00 . A A . 280 THR CA 1 1
14 24165 1 1 59 THR CB C -16.022 -12.488 4.555 1.00 . A A . 280 THR CB 1 1
14 24166 1 1 59 THR CG2 C -15.186 -13.514 3.804 1.00 . A A . 280 THR CG2 1 1
14 24167 1 1 59 THR H H -15.388 -10.217 3.345 1.00 . A A . 280 THR H 1 1
14 24168 1 1 59 THR HA H -17.321 -12.353 2.866 1.00 . A A . 280 THR HA 1 1
14 24169 1 1 59 THR HB H -16.669 -13.008 5.247 1.00 . A A . 280 THR HB 1 1
14 24170 1 1 59 THR HG1 H -14.711 -12.106 5.980 1.00 . A A . 280 THR HG1 1 1
14 24171 1 1 59 THR HG21 H -14.541 -13.007 3.102 1.00 . A A . 280 THR HG21 1 1
14 24172 1 1 59 THR HG22 H -15.838 -14.190 3.269 1.00 . A A . 280 THR HG22 1 1
14 24173 1 1 59 THR HG23 H -14.586 -14.074 4.506 1.00 . A A . 280 THR HG23 1 1
14 24174 1 1 59 THR N N -16.076 -10.715 2.860 1.00 . A A . 280 THR N 1 1
14 24175 1 1 59 THR O O -19.200 -11.305 4.156 1.00 . A A . 280 THR O 1 1
14 24176 1 1 59 THR OG1 O -15.160 -11.608 5.289 1.00 . A A . 280 THR OG1 1 1
14 24177 1 1 60 LYS C C -19.356 -8.287 5.513 1.00 . A A . 281 LYS C 1 1
14 24178 1 1 60 LYS CA C -18.635 -9.470 6.148 1.00 . A A . 281 LYS CA 1 1
14 24179 1 1 60 LYS CB C -17.936 -9.012 7.431 1.00 . A A . 281 LYS CB 1 1
14 24180 1 1 60 LYS CD C -16.500 -9.601 9.404 1.00 . A A . 281 LYS CD 1 1
14 24181 1 1 60 LYS CE C -15.631 -10.668 10.051 1.00 . A A . 281 LYS CE 1 1
14 24182 1 1 60 LYS CG C -17.159 -10.113 8.133 1.00 . A A . 281 LYS CG 1 1
14 24183 1 1 60 LYS H H -16.730 -9.776 5.269 1.00 . A A . 281 LYS H 1 1
14 24184 1 1 60 LYS HA H -19.363 -10.225 6.399 1.00 . A A . 281 LYS HA 1 1
14 24185 1 1 60 LYS HB2 H -17.248 -8.216 7.186 1.00 . A A . 281 LYS HB2 1 1
14 24186 1 1 60 LYS HB3 H -18.680 -8.633 8.117 1.00 . A A . 281 LYS HB3 1 1
14 24187 1 1 60 LYS HD2 H -15.884 -8.749 9.160 1.00 . A A . 281 LYS HD2 1 1
14 24188 1 1 60 LYS HD3 H -17.269 -9.304 10.101 1.00 . A A . 281 LYS HD3 1 1
14 24189 1 1 60 LYS HE2 H -14.893 -10.996 9.336 1.00 . A A . 281 LYS HE2 1 1
14 24190 1 1 60 LYS HE3 H -15.133 -10.236 10.907 1.00 . A A . 281 LYS HE3 1 1
14 24191 1 1 60 LYS HG2 H -17.837 -10.913 8.388 1.00 . A A . 281 LYS HG2 1 1
14 24192 1 1 60 LYS HG3 H -16.395 -10.484 7.466 1.00 . A A . 281 LYS HG3 1 1
14 24193 1 1 60 LYS HZ1 H -17.100 -11.563 11.235 1.00 . A A . 281 LYS HZ1 1 1
14 24194 1 1 60 LYS HZ2 H -15.792 -12.574 10.882 1.00 . A A . 281 LYS HZ2 1 1
14 24195 1 1 60 LYS HZ3 H -16.951 -12.248 9.696 1.00 . A A . 281 LYS HZ3 1 1
14 24196 1 1 60 LYS N N -17.670 -10.068 5.234 1.00 . A A . 281 LYS N 1 1
14 24197 1 1 60 LYS NZ N -16.423 -11.844 10.497 1.00 . A A . 281 LYS NZ 1 1
14 24198 1 1 60 LYS O O -20.520 -8.027 5.814 1.00 . A A . 281 LYS O 1 1
14 24199 1 1 61 GLN C C -19.776 -6.569 2.672 1.00 . A A . 282 GLN C 1 1
14 24200 1 1 61 GLN CA C -19.225 -6.347 4.074 1.00 . A A . 282 GLN CA 1 1
14 24201 1 1 61 GLN CB C -18.156 -5.254 4.046 1.00 . A A . 282 GLN CB 1 1
14 24202 1 1 61 GLN CD C -16.494 -3.887 5.385 1.00 . A A . 282 GLN CD 1 1
14 24203 1 1 61 GLN CG C -17.448 -5.066 5.377 1.00 . A A . 282 GLN CG 1 1
14 24204 1 1 61 GLN H H -17.785 -7.880 4.346 1.00 . A A . 282 GLN H 1 1
14 24205 1 1 61 GLN HA H -20.033 -6.029 4.716 1.00 . A A . 282 GLN HA 1 1
14 24206 1 1 61 GLN HB2 H -17.418 -5.513 3.302 1.00 . A A . 282 GLN HB2 1 1
14 24207 1 1 61 GLN HB3 H -18.619 -4.318 3.771 1.00 . A A . 282 GLN HB3 1 1
14 24208 1 1 61 GLN HE21 H -16.222 -4.033 3.419 1.00 . A A . 282 GLN HE21 1 1
14 24209 1 1 61 GLN HE22 H -15.357 -2.761 4.213 1.00 . A A . 282 GLN HE22 1 1
14 24210 1 1 61 GLN HG2 H -18.191 -4.910 6.143 1.00 . A A . 282 GLN HG2 1 1
14 24211 1 1 61 GLN HG3 H -16.889 -5.964 5.600 1.00 . A A . 282 GLN HG3 1 1
14 24212 1 1 61 GLN N N -18.674 -7.575 4.631 1.00 . A A . 282 GLN N 1 1
14 24213 1 1 61 GLN NE2 N -15.970 -3.526 4.224 1.00 . A A . 282 GLN NE2 1 1
14 24214 1 1 61 GLN O O -20.435 -5.694 2.110 1.00 . A A . 282 GLN O 1 1
14 24215 1 1 61 GLN OE1 O -16.239 -3.294 6.432 1.00 . A A . 282 GLN OE1 1 1
14 24216 1 1 62 ALA C C -20.144 -9.525 0.555 1.00 . A A . 283 ALA C 1 1
14 24217 1 1 62 ALA CA C -19.942 -8.033 0.756 1.00 . A A . 283 ALA CA 1 1
14 24218 1 1 62 ALA CB C -18.920 -7.507 -0.240 1.00 . A A . 283 ALA CB 1 1
14 24219 1 1 62 ALA H H -19.030 -8.421 2.618 1.00 . A A . 283 ALA H 1 1
14 24220 1 1 62 ALA HA H -20.875 -7.522 0.580 1.00 . A A . 283 ALA HA 1 1
14 24221 1 1 62 ALA HB1 H -18.782 -6.448 -0.088 1.00 . A A . 283 ALA HB1 1 1
14 24222 1 1 62 ALA HB2 H -19.273 -7.684 -1.245 1.00 . A A . 283 ALA HB2 1 1
14 24223 1 1 62 ALA HB3 H -17.980 -8.017 -0.094 1.00 . A A . 283 ALA HB3 1 1
14 24224 1 1 62 ALA N N -19.516 -7.739 2.111 1.00 . A A . 283 ALA N 1 1
14 24225 1 1 62 ALA O O -19.839 -10.329 1.434 1.00 . A A . 283 ALA O 1 1
14 24226 1 1 63 LEU C C -19.985 -11.551 -2.221 1.00 . A A . 284 LEU C 1 1
14 24227 1 1 63 LEU CA C -20.840 -11.268 -0.994 1.00 . A A . 284 LEU CA 1 1
14 24228 1 1 63 LEU CB C -22.312 -11.577 -1.290 1.00 . A A . 284 LEU CB 1 1
14 24229 1 1 63 LEU CD1 C -24.700 -11.696 -0.536 1.00 . A A . 284 LEU CD1 1 1
14 24230 1 1 63 LEU CD2 C -22.863 -12.276 1.058 1.00 . A A . 284 LEU CD2 1 1
14 24231 1 1 63 LEU CG C -23.271 -11.391 -0.111 1.00 . A A . 284 LEU CG 1 1
14 24232 1 1 63 LEU H H -20.980 -9.175 -1.220 1.00 . A A . 284 LEU H 1 1
14 24233 1 1 63 LEU HA H -20.501 -11.887 -0.177 1.00 . A A . 284 LEU HA 1 1
14 24234 1 1 63 LEU HB2 H -22.635 -10.935 -2.095 1.00 . A A . 284 LEU HB2 1 1
14 24235 1 1 63 LEU HB3 H -22.381 -12.602 -1.622 1.00 . A A . 284 LEU HB3 1 1
14 24236 1 1 63 LEU HD11 H -24.981 -11.043 -1.348 1.00 . A A . 284 LEU HD11 1 1
14 24237 1 1 63 LEU HD12 H -25.365 -11.537 0.300 1.00 . A A . 284 LEU HD12 1 1
14 24238 1 1 63 LEU HD13 H -24.768 -12.723 -0.860 1.00 . A A . 284 LEU HD13 1 1
14 24239 1 1 63 LEU HD21 H -22.828 -13.306 0.735 1.00 . A A . 284 LEU HD21 1 1
14 24240 1 1 63 LEU HD22 H -23.586 -12.174 1.853 1.00 . A A . 284 LEU HD22 1 1
14 24241 1 1 63 LEU HD23 H -21.890 -11.975 1.415 1.00 . A A . 284 LEU HD23 1 1
14 24242 1 1 63 LEU HG H -23.233 -10.362 0.216 1.00 . A A . 284 LEU HG 1 1
14 24243 1 1 63 LEU N N -20.677 -9.877 -0.604 1.00 . A A . 284 LEU N 1 1
14 24244 1 1 63 LEU O O -20.340 -12.365 -3.073 1.00 . A A . 284 LEU O 1 1
14 24245 1 1 64 TYR C C -16.579 -11.421 -2.938 1.00 . A A . 285 TYR C 1 1
14 24246 1 1 64 TYR CA C -17.951 -10.997 -3.429 1.00 . A A . 285 TYR CA 1 1
14 24247 1 1 64 TYR CB C -17.842 -9.692 -4.212 1.00 . A A . 285 TYR CB 1 1
14 24248 1 1 64 TYR CD1 C -19.593 -9.811 -6.027 1.00 . A A . 285 TYR CD1 1 1
14 24249 1 1 64 TYR CD2 C -19.918 -8.250 -4.254 1.00 . A A . 285 TYR CD2 1 1
14 24250 1 1 64 TYR CE1 C -20.778 -9.405 -6.607 1.00 . A A . 285 TYR CE1 1 1
14 24251 1 1 64 TYR CE2 C -21.106 -7.840 -4.829 1.00 . A A . 285 TYR CE2 1 1
14 24252 1 1 64 TYR CG C -19.142 -9.242 -4.842 1.00 . A A . 285 TYR CG 1 1
14 24253 1 1 64 TYR CZ C -21.530 -8.420 -6.005 1.00 . A A . 285 TYR CZ 1 1
14 24254 1 1 64 TYR H H -18.621 -10.249 -1.578 1.00 . A A . 285 TYR H 1 1
14 24255 1 1 64 TYR HA H -18.343 -11.768 -4.078 1.00 . A A . 285 TYR HA 1 1
14 24256 1 1 64 TYR HB2 H -17.506 -8.910 -3.547 1.00 . A A . 285 TYR HB2 1 1
14 24257 1 1 64 TYR HB3 H -17.117 -9.823 -5.000 1.00 . A A . 285 TYR HB3 1 1
14 24258 1 1 64 TYR HD1 H -19.001 -10.582 -6.497 1.00 . A A . 285 TYR HD1 1 1
14 24259 1 1 64 TYR HD2 H -19.583 -7.796 -3.335 1.00 . A A . 285 TYR HD2 1 1
14 24260 1 1 64 TYR HE1 H -21.111 -9.859 -7.528 1.00 . A A . 285 TYR HE1 1 1
14 24261 1 1 64 TYR HE2 H -21.697 -7.068 -4.358 1.00 . A A . 285 TYR HE2 1 1
14 24262 1 1 64 TYR HH H -22.751 -7.049 -6.586 1.00 . A A . 285 TYR HH 1 1
14 24263 1 1 64 TYR N N -18.858 -10.858 -2.304 1.00 . A A . 285 TYR N 1 1
14 24264 1 1 64 TYR O O -15.779 -10.598 -2.489 1.00 . A A . 285 TYR O 1 1
14 24265 1 1 64 TYR OH O -22.714 -8.015 -6.580 1.00 . A A . 285 TYR OH 1 1
14 24266 1 1 65 ASN C C -14.478 -14.224 -3.565 1.00 . A A . 286 ASN C 1 1
14 24267 1 1 65 ASN CA C -15.091 -13.294 -2.522 1.00 . A A . 286 ASN CA 1 1
14 24268 1 1 65 ASN CB C -15.366 -14.070 -1.220 1.00 . A A . 286 ASN CB 1 1
14 24269 1 1 65 ASN CG C -16.279 -15.265 -1.436 1.00 . A A . 286 ASN CG 1 1
14 24270 1 1 65 ASN H H -16.978 -13.282 -3.474 1.00 . A A . 286 ASN H 1 1
14 24271 1 1 65 ASN HA H -14.397 -12.490 -2.320 1.00 . A A . 286 ASN HA 1 1
14 24272 1 1 65 ASN HB2 H -14.433 -14.427 -0.810 1.00 . A A . 286 ASN HB2 1 1
14 24273 1 1 65 ASN HB3 H -15.835 -13.410 -0.505 1.00 . A A . 286 ASN HB3 1 1
14 24274 1 1 65 ASN HD21 H -17.862 -14.191 -0.896 1.00 . A A . 286 ASN HD21 1 1
14 24275 1 1 65 ASN HD22 H -18.182 -15.833 -1.341 1.00 . A A . 286 ASN HD22 1 1
14 24276 1 1 65 ASN N N -16.323 -12.707 -3.030 1.00 . A A . 286 ASN N 1 1
14 24277 1 1 65 ASN ND2 N -17.568 -15.079 -1.199 1.00 . A A . 286 ASN ND2 1 1
14 24278 1 1 65 ASN O O -15.093 -14.504 -4.596 1.00 . A A . 286 ASN O 1 1
14 24279 1 1 65 ASN OD1 O -15.827 -16.354 -1.792 1.00 . A A . 286 ASN OD1 1 1
14 24280 1 1 66 GLY C C -11.106 -15.341 -4.224 1.00 . A A . 287 GLY C 1 1
14 24281 1 1 66 GLY CA C -12.595 -15.589 -4.211 1.00 . A A . 287 GLY CA 1 1
14 24282 1 1 66 GLY H H -12.837 -14.452 -2.450 1.00 . A A . 287 GLY H 1 1
14 24283 1 1 66 GLY HA2 H -12.782 -16.612 -3.916 1.00 . A A . 287 GLY HA2 1 1
14 24284 1 1 66 GLY HA3 H -12.986 -15.431 -5.205 1.00 . A A . 287 GLY HA3 1 1
14 24285 1 1 66 GLY N N -13.274 -14.702 -3.291 1.00 . A A . 287 GLY N 1 1
14 24286 1 1 66 GLY O O -10.339 -16.061 -3.583 1.00 . A A . 287 GLY O 1 1
14 24287 1 1 67 ALA C C -9.182 -12.446 -4.672 1.00 . A A . 288 ALA C 1 1
14 24288 1 1 67 ALA CA C -9.305 -13.923 -5.001 1.00 . A A . 288 ALA CA 1 1
14 24289 1 1 67 ALA CB C -8.740 -14.223 -6.381 1.00 . A A . 288 ALA CB 1 1
14 24290 1 1 67 ALA H H -11.351 -13.765 -5.422 1.00 . A A . 288 ALA H 1 1
14 24291 1 1 67 ALA HA H -8.757 -14.498 -4.270 1.00 . A A . 288 ALA HA 1 1
14 24292 1 1 67 ALA HB1 H -9.274 -13.647 -7.121 1.00 . A A . 288 ALA HB1 1 1
14 24293 1 1 67 ALA HB2 H -8.854 -15.276 -6.594 1.00 . A A . 288 ALA HB2 1 1
14 24294 1 1 67 ALA HB3 H -7.693 -13.962 -6.406 1.00 . A A . 288 ALA HB3 1 1
14 24295 1 1 67 ALA N N -10.695 -14.306 -4.934 1.00 . A A . 288 ALA N 1 1
14 24296 1 1 67 ALA O O -10.142 -11.826 -4.212 1.00 . A A . 288 ALA O 1 1
14 24297 1 1 68 THR C C -6.583 -9.953 -5.420 1.00 . A A . 289 THR C 1 1
14 24298 1 1 68 THR CA C -7.780 -10.484 -4.617 1.00 . A A . 289 THR CA 1 1
14 24299 1 1 68 THR CB C -7.593 -10.255 -3.094 1.00 . A A . 289 THR CB 1 1
14 24300 1 1 68 THR CG2 C -6.528 -11.181 -2.515 1.00 . A A . 289 THR CG2 1 1
14 24301 1 1 68 THR H H -7.297 -12.425 -5.296 1.00 . A A . 289 THR H 1 1
14 24302 1 1 68 THR HA H -8.664 -9.945 -4.929 1.00 . A A . 289 THR HA 1 1
14 24303 1 1 68 THR HB H -8.532 -10.480 -2.605 1.00 . A A . 289 THR HB 1 1
14 24304 1 1 68 THR HG1 H -6.304 -8.811 -2.677 1.00 . A A . 289 THR HG1 1 1
14 24305 1 1 68 THR HG21 H -6.818 -12.209 -2.677 1.00 . A A . 289 THR HG21 1 1
14 24306 1 1 68 THR HG22 H -6.428 -10.997 -1.455 1.00 . A A . 289 THR HG22 1 1
14 24307 1 1 68 THR HG23 H -5.584 -10.991 -3.005 1.00 . A A . 289 THR HG23 1 1
14 24308 1 1 68 THR N N -8.015 -11.886 -4.907 1.00 . A A . 289 THR N 1 1
14 24309 1 1 68 THR O O -5.470 -9.803 -4.910 1.00 . A A . 289 THR O 1 1
14 24310 1 1 68 THR OG1 O -7.262 -8.888 -2.825 1.00 . A A . 289 THR OG1 1 1
14 24311 1 1 69 PRO C C -5.762 -7.648 -7.685 1.00 . A A . 290 PRO C 1 1
14 24312 1 1 69 PRO CA C -5.769 -9.171 -7.608 1.00 . A A . 290 PRO CA 1 1
14 24313 1 1 69 PRO CB C -6.179 -9.775 -8.947 1.00 . A A . 290 PRO CB 1 1
14 24314 1 1 69 PRO CD C -8.075 -9.841 -7.425 1.00 . A A . 290 PRO CD 1 1
14 24315 1 1 69 PRO CG C -7.670 -9.926 -8.881 1.00 . A A . 290 PRO CG 1 1
14 24316 1 1 69 PRO HA H -4.789 -9.526 -7.333 1.00 . A A . 290 PRO HA 1 1
14 24317 1 1 69 PRO HB2 H -5.888 -9.109 -9.745 1.00 . A A . 290 PRO HB2 1 1
14 24318 1 1 69 PRO HB3 H -5.693 -10.730 -9.076 1.00 . A A . 290 PRO HB3 1 1
14 24319 1 1 69 PRO HD2 H -8.718 -8.991 -7.260 1.00 . A A . 290 PRO HD2 1 1
14 24320 1 1 69 PRO HD3 H -8.569 -10.752 -7.119 1.00 . A A . 290 PRO HD3 1 1
14 24321 1 1 69 PRO HG2 H -8.141 -9.131 -9.439 1.00 . A A . 290 PRO HG2 1 1
14 24322 1 1 69 PRO HG3 H -7.955 -10.885 -9.290 1.00 . A A . 290 PRO HG3 1 1
14 24323 1 1 69 PRO N N -6.799 -9.674 -6.714 1.00 . A A . 290 PRO N 1 1
14 24324 1 1 69 PRO O O -5.552 -7.068 -8.752 1.00 . A A . 290 PRO O 1 1
14 24325 1 1 70 ILE C C -4.637 -4.971 -6.527 1.00 . A A . 291 ILE C 1 1
14 24326 1 1 70 ILE CA C -6.047 -5.557 -6.489 1.00 . A A . 291 ILE CA 1 1
14 24327 1 1 70 ILE CB C -6.770 -5.079 -5.210 1.00 . A A . 291 ILE CB 1 1
14 24328 1 1 70 ILE CD1 C -8.849 -5.458 -3.775 1.00 . A A . 291 ILE CD1 1 1
14 24329 1 1 70 ILE CG1 C -8.085 -5.843 -5.024 1.00 . A A . 291 ILE CG1 1 1
14 24330 1 1 70 ILE CG2 C -7.033 -3.579 -5.277 1.00 . A A . 291 ILE CG2 1 1
14 24331 1 1 70 ILE H H -6.114 -7.526 -5.729 1.00 . A A . 291 ILE H 1 1
14 24332 1 1 70 ILE HA H -6.598 -5.205 -7.348 1.00 . A A . 291 ILE HA 1 1
14 24333 1 1 70 ILE HB H -6.127 -5.269 -4.366 1.00 . A A . 291 ILE HB 1 1
14 24334 1 1 70 ILE HD11 H -8.235 -5.643 -2.905 1.00 . A A . 291 ILE HD11 1 1
14 24335 1 1 70 ILE HD12 H -9.752 -6.045 -3.709 1.00 . A A . 291 ILE HD12 1 1
14 24336 1 1 70 ILE HD13 H -9.103 -4.409 -3.818 1.00 . A A . 291 ILE HD13 1 1
14 24337 1 1 70 ILE HG12 H -8.726 -5.657 -5.872 1.00 . A A . 291 ILE HG12 1 1
14 24338 1 1 70 ILE HG13 H -7.872 -6.901 -4.969 1.00 . A A . 291 ILE HG13 1 1
14 24339 1 1 70 ILE HG21 H -7.636 -3.357 -6.145 1.00 . A A . 291 ILE HG21 1 1
14 24340 1 1 70 ILE HG22 H -6.093 -3.053 -5.348 1.00 . A A . 291 ILE HG22 1 1
14 24341 1 1 70 ILE HG23 H -7.555 -3.265 -4.385 1.00 . A A . 291 ILE HG23 1 1
14 24342 1 1 70 ILE N N -5.989 -7.008 -6.550 1.00 . A A . 291 ILE N 1 1
14 24343 1 1 70 ILE O O -3.984 -4.835 -5.495 1.00 . A A . 291 ILE O 1 1
14 24344 1 1 71 SER C C -2.883 -2.635 -8.251 1.00 . A A . 292 SER C 1 1
14 24345 1 1 71 SER CA C -2.827 -4.126 -7.909 1.00 . A A . 292 SER CA 1 1
14 24346 1 1 71 SER CB C -2.124 -4.895 -9.031 1.00 . A A . 292 SER CB 1 1
14 24347 1 1 71 SER H H -4.752 -4.760 -8.506 1.00 . A A . 292 SER H 1 1
14 24348 1 1 71 SER HA H -2.285 -4.267 -6.989 1.00 . A A . 292 SER HA 1 1
14 24349 1 1 71 SER HB2 H -2.504 -4.571 -9.987 1.00 . A A . 292 SER HB2 1 1
14 24350 1 1 71 SER HB3 H -1.063 -4.705 -8.983 1.00 . A A . 292 SER HB3 1 1
14 24351 1 1 71 SER HG H -2.616 -6.492 -7.992 1.00 . A A . 292 SER HG 1 1
14 24352 1 1 71 SER N N -4.172 -4.649 -7.724 1.00 . A A . 292 SER N 1 1
14 24353 1 1 71 SER O O -3.598 -2.241 -9.175 1.00 . A A . 292 SER O 1 1
14 24354 1 1 71 SER OG O -2.344 -6.294 -8.902 1.00 . A A . 292 SER OG 1 1
14 24355 1 1 72 PHE C C -0.869 0.301 -7.352 1.00 . A A . 293 PHE C 1 1
14 24356 1 1 72 PHE CA C -2.181 -0.366 -7.748 1.00 . A A . 293 PHE CA 1 1
14 24357 1 1 72 PHE CB C -3.355 0.274 -6.996 1.00 . A A . 293 PHE CB 1 1
14 24358 1 1 72 PHE CD1 C -2.877 0.694 -4.566 1.00 . A A . 293 PHE CD1 1 1
14 24359 1 1 72 PHE CD2 C -4.129 -1.245 -5.155 1.00 . A A . 293 PHE CD2 1 1
14 24360 1 1 72 PHE CE1 C -2.980 0.356 -3.231 1.00 . A A . 293 PHE CE1 1 1
14 24361 1 1 72 PHE CE2 C -4.233 -1.590 -3.823 1.00 . A A . 293 PHE CE2 1 1
14 24362 1 1 72 PHE CG C -3.451 -0.102 -5.542 1.00 . A A . 293 PHE CG 1 1
14 24363 1 1 72 PHE CZ C -3.658 -0.788 -2.858 1.00 . A A . 293 PHE CZ 1 1
14 24364 1 1 72 PHE H H -1.557 -2.160 -6.811 1.00 . A A . 293 PHE H 1 1
14 24365 1 1 72 PHE HA H -2.331 -0.215 -8.806 1.00 . A A . 293 PHE HA 1 1
14 24366 1 1 72 PHE HB2 H -3.256 1.347 -7.049 1.00 . A A . 293 PHE HB2 1 1
14 24367 1 1 72 PHE HB3 H -4.278 -0.019 -7.475 1.00 . A A . 293 PHE HB3 1 1
14 24368 1 1 72 PHE HD1 H -2.345 1.588 -4.856 1.00 . A A . 293 PHE HD1 1 1
14 24369 1 1 72 PHE HD2 H -4.578 -1.873 -5.911 1.00 . A A . 293 PHE HD2 1 1
14 24370 1 1 72 PHE HE1 H -2.527 0.985 -2.478 1.00 . A A . 293 PHE HE1 1 1
14 24371 1 1 72 PHE HE2 H -4.764 -2.486 -3.536 1.00 . A A . 293 PHE HE2 1 1
14 24372 1 1 72 PHE HZ H -3.740 -1.053 -1.814 1.00 . A A . 293 PHE HZ 1 1
14 24373 1 1 72 PHE N N -2.145 -1.804 -7.518 1.00 . A A . 293 PHE N 1 1
14 24374 1 1 72 PHE O O -0.021 -0.300 -6.688 1.00 . A A . 293 PHE O 1 1
14 24375 1 1 73 THR C C 0.349 3.231 -6.332 1.00 . A A . 294 THR C 1 1
14 24376 1 1 73 THR CA C 0.496 2.314 -7.547 1.00 . A A . 294 THR CA 1 1
14 24377 1 1 73 THR CB C 0.828 3.156 -8.804 1.00 . A A . 294 THR CB 1 1
14 24378 1 1 73 THR CG2 C 2.070 4.031 -8.614 1.00 . A A . 294 THR CG2 1 1
14 24379 1 1 73 THR H H -1.461 1.977 -8.253 1.00 . A A . 294 THR H 1 1
14 24380 1 1 73 THR HA H 1.298 1.613 -7.373 1.00 . A A . 294 THR HA 1 1
14 24381 1 1 73 THR HB H -0.019 3.798 -9.008 1.00 . A A . 294 THR HB 1 1
14 24382 1 1 73 THR HG1 H 0.476 1.494 -9.813 1.00 . A A . 294 THR HG1 1 1
14 24383 1 1 73 THR HG21 H 2.201 4.663 -9.482 1.00 . A A . 294 THR HG21 1 1
14 24384 1 1 73 THR HG22 H 2.943 3.405 -8.497 1.00 . A A . 294 THR HG22 1 1
14 24385 1 1 73 THR HG23 H 1.949 4.649 -7.735 1.00 . A A . 294 THR HG23 1 1
14 24386 1 1 73 THR N N -0.720 1.550 -7.773 1.00 . A A . 294 THR N 1 1
14 24387 1 1 73 THR O O -0.629 3.975 -6.221 1.00 . A A . 294 THR O 1 1
14 24388 1 1 73 THR OG1 O 1.019 2.285 -9.927 1.00 . A A . 294 THR OG1 1 1
14 24389 1 1 74 ALA C C 2.553 4.874 -4.168 1.00 . A A . 295 ALA C 1 1
14 24390 1 1 74 ALA CA C 1.299 4.012 -4.230 1.00 . A A . 295 ALA CA 1 1
14 24391 1 1 74 ALA CB C 1.189 3.147 -2.998 1.00 . A A . 295 ALA CB 1 1
14 24392 1 1 74 ALA H H 2.081 2.558 -5.567 1.00 . A A . 295 ALA H 1 1
14 24393 1 1 74 ALA HA H 0.429 4.651 -4.279 1.00 . A A . 295 ALA HA 1 1
14 24394 1 1 74 ALA HB1 H 1.049 3.774 -2.134 1.00 . A A . 295 ALA HB1 1 1
14 24395 1 1 74 ALA HB2 H 2.097 2.577 -2.883 1.00 . A A . 295 ALA HB2 1 1
14 24396 1 1 74 ALA HB3 H 0.350 2.478 -3.102 1.00 . A A . 295 ALA HB3 1 1
14 24397 1 1 74 ALA N N 1.319 3.175 -5.424 1.00 . A A . 295 ALA N 1 1
14 24398 1 1 74 ALA O O 3.321 4.905 -5.122 1.00 . A A . 295 ALA O 1 1
14 24399 1 1 75 THR C C 4.573 6.467 -1.597 1.00 . A A . 296 THR C 1 1
14 24400 1 1 75 THR CA C 3.897 6.481 -2.965 1.00 . A A . 296 THR CA 1 1
14 24401 1 1 75 THR CB C 3.443 7.913 -3.322 1.00 . A A . 296 THR CB 1 1
14 24402 1 1 75 THR CG2 C 4.496 8.973 -2.969 1.00 . A A . 296 THR CG2 1 1
14 24403 1 1 75 THR H H 2.157 5.489 -2.298 1.00 . A A . 296 THR H 1 1
14 24404 1 1 75 THR HA H 4.619 6.160 -3.690 1.00 . A A . 296 THR HA 1 1
14 24405 1 1 75 THR HB H 2.541 8.118 -2.769 1.00 . A A . 296 THR HB 1 1
14 24406 1 1 75 THR HG1 H 2.582 7.214 -4.958 1.00 . A A . 296 THR HG1 1 1
14 24407 1 1 75 THR HG21 H 4.748 8.900 -1.919 1.00 . A A . 296 THR HG21 1 1
14 24408 1 1 75 THR HG22 H 4.100 9.960 -3.173 1.00 . A A . 296 THR HG22 1 1
14 24409 1 1 75 THR HG23 H 5.385 8.819 -3.563 1.00 . A A . 296 THR HG23 1 1
14 24410 1 1 75 THR N N 2.771 5.570 -3.058 1.00 . A A . 296 THR N 1 1
14 24411 1 1 75 THR O O 3.928 6.615 -0.561 1.00 . A A . 296 THR O 1 1
14 24412 1 1 75 THR OG1 O 3.124 7.979 -4.715 1.00 . A A . 296 THR OG1 1 1
14 24413 1 1 76 VAL C C 7.110 7.771 -0.112 1.00 . A A . 297 VAL C 1 1
14 24414 1 1 76 VAL CA C 6.718 6.329 -0.438 1.00 . A A . 297 VAL CA 1 1
14 24415 1 1 76 VAL CB C 7.990 5.478 -0.643 1.00 . A A . 297 VAL CB 1 1
14 24416 1 1 76 VAL CG1 C 8.835 5.446 0.615 1.00 . A A . 297 VAL CG1 1 1
14 24417 1 1 76 VAL CG2 C 7.622 4.066 -1.075 1.00 . A A . 297 VAL CG2 1 1
14 24418 1 1 76 VAL H H 6.328 6.176 -2.506 1.00 . A A . 297 VAL H 1 1
14 24419 1 1 76 VAL HA H 6.150 5.917 0.383 1.00 . A A . 297 VAL HA 1 1
14 24420 1 1 76 VAL HB H 8.576 5.928 -1.430 1.00 . A A . 297 VAL HB 1 1
14 24421 1 1 76 VAL HG11 H 9.692 4.809 0.458 1.00 . A A . 297 VAL HG11 1 1
14 24422 1 1 76 VAL HG12 H 8.246 5.064 1.434 1.00 . A A . 297 VAL HG12 1 1
14 24423 1 1 76 VAL HG13 H 9.170 6.445 0.848 1.00 . A A . 297 VAL HG13 1 1
14 24424 1 1 76 VAL HG21 H 7.080 4.106 -2.008 1.00 . A A . 297 VAL HG21 1 1
14 24425 1 1 76 VAL HG22 H 7.003 3.608 -0.317 1.00 . A A . 297 VAL HG22 1 1
14 24426 1 1 76 VAL HG23 H 8.522 3.484 -1.205 1.00 . A A . 297 VAL HG23 1 1
14 24427 1 1 76 VAL N N 5.890 6.305 -1.632 1.00 . A A . 297 VAL N 1 1
14 24428 1 1 76 VAL O O 7.429 8.552 -1.012 1.00 . A A . 297 VAL O 1 1
14 24429 1 1 77 THR C C 8.629 9.664 2.348 1.00 . A A . 298 THR C 1 1
14 24430 1 1 77 THR CA C 7.316 9.509 1.564 1.00 . A A . 298 THR CA 1 1
14 24431 1 1 77 THR CB C 6.125 10.047 2.396 1.00 . A A . 298 THR CB 1 1
14 24432 1 1 77 THR CG2 C 6.119 9.462 3.804 1.00 . A A . 298 THR CG2 1 1
14 24433 1 1 77 THR H H 6.880 7.455 1.852 1.00 . A A . 298 THR H 1 1
14 24434 1 1 77 THR HA H 7.384 10.101 0.662 1.00 . A A . 298 THR HA 1 1
14 24435 1 1 77 THR HB H 5.207 9.759 1.903 1.00 . A A . 298 THR HB 1 1
14 24436 1 1 77 THR HG1 H 6.166 11.843 1.581 1.00 . A A . 298 THR HG1 1 1
14 24437 1 1 77 THR HG21 H 6.048 8.385 3.745 1.00 . A A . 298 THR HG21 1 1
14 24438 1 1 77 THR HG22 H 5.273 9.848 4.351 1.00 . A A . 298 THR HG22 1 1
14 24439 1 1 77 THR HG23 H 7.032 9.736 4.310 1.00 . A A . 298 THR HG23 1 1
14 24440 1 1 77 THR N N 7.079 8.129 1.165 1.00 . A A . 298 THR N 1 1
14 24441 1 1 77 THR O O 8.874 10.699 2.977 1.00 . A A . 298 THR O 1 1
14 24442 1 1 77 THR OG1 O 6.175 11.476 2.476 1.00 . A A . 298 THR OG1 1 1
14 24443 1 1 78 ALA C C 11.709 7.606 2.532 1.00 . A A . 299 ALA C 1 1
14 24444 1 1 78 ALA CA C 10.762 8.693 3.005 1.00 . A A . 299 ALA CA 1 1
14 24445 1 1 78 ALA CB C 10.539 8.582 4.507 1.00 . A A . 299 ALA CB 1 1
14 24446 1 1 78 ALA H H 9.271 7.861 1.754 1.00 . A A . 299 ALA H 1 1
14 24447 1 1 78 ALA HA H 11.224 9.646 2.801 1.00 . A A . 299 ALA HA 1 1
14 24448 1 1 78 ALA HB1 H 10.130 7.611 4.739 1.00 . A A . 299 ALA HB1 1 1
14 24449 1 1 78 ALA HB2 H 9.849 9.350 4.826 1.00 . A A . 299 ALA HB2 1 1
14 24450 1 1 78 ALA HB3 H 11.479 8.709 5.021 1.00 . A A . 299 ALA HB3 1 1
14 24451 1 1 78 ALA N N 9.489 8.649 2.292 1.00 . A A . 299 ALA N 1 1
14 24452 1 1 78 ALA O O 11.387 6.840 1.628 1.00 . A A . 299 ALA O 1 1
14 24453 1 1 79 ASP C C 13.477 5.203 3.167 1.00 . A A . 300 ASP C 1 1
14 24454 1 1 79 ASP CA C 13.908 6.606 2.802 1.00 . A A . 300 ASP CA 1 1
14 24455 1 1 79 ASP CB C 15.220 6.941 3.513 1.00 . A A . 300 ASP CB 1 1
14 24456 1 1 79 ASP CG C 15.825 8.251 3.055 1.00 . A A . 300 ASP CG 1 1
14 24457 1 1 79 ASP H H 13.054 8.180 3.879 1.00 . A A . 300 ASP H 1 1
14 24458 1 1 79 ASP HA H 14.063 6.659 1.735 1.00 . A A . 300 ASP HA 1 1
14 24459 1 1 79 ASP HB2 H 15.038 7.005 4.575 1.00 . A A . 300 ASP HB2 1 1
14 24460 1 1 79 ASP HB3 H 15.932 6.152 3.324 1.00 . A A . 300 ASP HB3 1 1
14 24461 1 1 79 ASP N N 12.880 7.559 3.153 1.00 . A A . 300 ASP N 1 1
14 24462 1 1 79 ASP O O 12.793 4.981 4.170 1.00 . A A . 300 ASP O 1 1
14 24463 1 1 79 ASP OD1 O 15.348 9.323 3.493 1.00 . A A . 300 ASP OD1 1 1
14 24464 1 1 79 ASP OD2 O 16.793 8.220 2.268 1.00 . A A . 300 ASP OD2 1 1
14 24465 1 1 80 ALA C C 14.814 2.015 2.709 1.00 . A A . 301 ALA C 1 1
14 24466 1 1 80 ALA CA C 13.555 2.864 2.559 1.00 . A A . 301 ALA CA 1 1
14 24467 1 1 80 ALA CB C 12.666 2.339 1.426 1.00 . A A . 301 ALA CB 1 1
14 24468 1 1 80 ALA H H 14.468 4.530 1.604 1.00 . A A . 301 ALA H 1 1
14 24469 1 1 80 ALA HA H 12.994 2.809 3.480 1.00 . A A . 301 ALA HA 1 1
14 24470 1 1 80 ALA HB1 H 12.439 1.301 1.603 1.00 . A A . 301 ALA HB1 1 1
14 24471 1 1 80 ALA HB2 H 13.169 2.439 0.478 1.00 . A A . 301 ALA HB2 1 1
14 24472 1 1 80 ALA HB3 H 11.746 2.903 1.400 1.00 . A A . 301 ALA HB3 1 1
14 24473 1 1 80 ALA N N 13.897 4.266 2.354 1.00 . A A . 301 ALA N 1 1
14 24474 1 1 80 ALA O O 15.708 2.058 1.870 1.00 . A A . 301 ALA O 1 1
14 24475 1 1 81 ASN C C 16.144 -0.876 3.501 1.00 . A A . 302 ASN C 1 1
14 24476 1 1 81 ASN CA C 16.089 0.510 4.134 1.00 . A A . 302 ASN CA 1 1
14 24477 1 1 81 ASN CB C 16.159 0.343 5.652 1.00 . A A . 302 ASN CB 1 1
14 24478 1 1 81 ASN CG C 17.488 -0.222 6.116 1.00 . A A . 302 ASN CG 1 1
14 24479 1 1 81 ASN H H 14.081 1.145 4.347 1.00 . A A . 302 ASN H 1 1
14 24480 1 1 81 ASN HA H 16.935 1.091 3.808 1.00 . A A . 302 ASN HA 1 1
14 24481 1 1 81 ASN HB2 H 16.010 1.303 6.122 1.00 . A A . 302 ASN HB2 1 1
14 24482 1 1 81 ASN HB3 H 15.370 -0.335 5.964 1.00 . A A . 302 ASN HB3 1 1
14 24483 1 1 81 ASN HD21 H 16.603 -1.091 7.667 1.00 . A A . 302 ASN HD21 1 1
14 24484 1 1 81 ASN HD22 H 18.311 -1.340 7.536 1.00 . A A . 302 ASN HD22 1 1
14 24485 1 1 81 ASN N N 14.874 1.236 3.777 1.00 . A A . 302 ASN N 1 1
14 24486 1 1 81 ASN ND2 N 17.466 -0.956 7.217 1.00 . A A . 302 ASN ND2 1 1
14 24487 1 1 81 ASN O O 15.237 -1.676 3.691 1.00 . A A . 302 ASN O 1 1
14 24488 1 1 81 ASN OD1 O 18.529 0.008 5.496 1.00 . A A . 302 ASN OD1 1 1
14 24489 1 1 82 SER C C 18.623 -3.022 3.299 1.00 . A A . 303 SER C 1 1
14 24490 1 1 82 SER CA C 17.496 -2.538 2.393 1.00 . A A . 303 SER CA 1 1
14 24491 1 1 82 SER CB C 17.930 -2.623 0.931 1.00 . A A . 303 SER CB 1 1
14 24492 1 1 82 SER H H 17.756 -0.440 2.376 1.00 . A A . 303 SER H 1 1
14 24493 1 1 82 SER HA H 16.608 -3.140 2.556 1.00 . A A . 303 SER HA 1 1
14 24494 1 1 82 SER HB2 H 17.250 -2.050 0.321 1.00 . A A . 303 SER HB2 1 1
14 24495 1 1 82 SER HB3 H 18.924 -2.215 0.841 1.00 . A A . 303 SER HB3 1 1
14 24496 1 1 82 SER HG H 18.506 -4.501 1.036 1.00 . A A . 303 SER HG 1 1
14 24497 1 1 82 SER N N 17.192 -1.162 2.740 1.00 . A A . 303 SER N 1 1
14 24498 1 1 82 SER O O 19.800 -2.783 3.018 1.00 . A A . 303 SER O 1 1
14 24499 1 1 82 SER OG O 17.944 -3.961 0.461 1.00 . A A . 303 SER OG 1 1
14 24500 1 1 83 ASP C C 19.706 -5.528 5.147 1.00 . A A . 304 ASP C 1 1
14 24501 1 1 83 ASP CA C 19.279 -4.083 5.372 1.00 . A A . 304 ASP CA 1 1
14 24502 1 1 83 ASP CB C 18.769 -3.898 6.806 1.00 . A A . 304 ASP CB 1 1
14 24503 1 1 83 ASP CG C 18.069 -5.124 7.355 1.00 . A A . 304 ASP CG 1 1
14 24504 1 1 83 ASP H H 17.332 -3.905 4.547 1.00 . A A . 304 ASP H 1 1
14 24505 1 1 83 ASP HA H 20.142 -3.450 5.227 1.00 . A A . 304 ASP HA 1 1
14 24506 1 1 83 ASP HB2 H 19.603 -3.671 7.451 1.00 . A A . 304 ASP HB2 1 1
14 24507 1 1 83 ASP HB3 H 18.072 -3.072 6.826 1.00 . A A . 304 ASP HB3 1 1
14 24508 1 1 83 ASP N N 18.275 -3.680 4.396 1.00 . A A . 304 ASP N 1 1
14 24509 1 1 83 ASP O O 19.139 -6.216 4.303 1.00 . A A . 304 ASP O 1 1
14 24510 1 1 83 ASP OD1 O 18.656 -5.810 8.220 1.00 . A A . 304 ASP OD1 1 1
14 24511 1 1 83 ASP OD2 O 16.941 -5.409 6.931 1.00 . A A . 304 ASP OD2 1 1
14 24512 1 1 84 SER C C 20.156 -8.403 5.915 1.00 . A A . 305 SER C 1 1
14 24513 1 1 84 SER CA C 21.230 -7.331 5.720 1.00 . A A . 305 SER CA 1 1
14 24514 1 1 84 SER CB C 22.365 -7.557 6.710 1.00 . A A . 305 SER CB 1 1
14 24515 1 1 84 SER H H 21.064 -5.414 6.602 1.00 . A A . 305 SER H 1 1
14 24516 1 1 84 SER HA H 21.619 -7.401 4.716 1.00 . A A . 305 SER HA 1 1
14 24517 1 1 84 SER HB2 H 23.004 -6.690 6.721 1.00 . A A . 305 SER HB2 1 1
14 24518 1 1 84 SER HB3 H 21.939 -7.706 7.689 1.00 . A A . 305 SER HB3 1 1
14 24519 1 1 84 SER HG H 22.597 -9.490 6.466 1.00 . A A . 305 SER HG 1 1
14 24520 1 1 84 SER N N 20.688 -5.990 5.902 1.00 . A A . 305 SER N 1 1
14 24521 1 1 84 SER O O 20.169 -9.438 5.242 1.00 . A A . 305 SER O 1 1
14 24522 1 1 84 SER OG O 23.139 -8.697 6.367 1.00 . A A . 305 SER OG 1 1
14 24523 1 1 85 GLY C C 17.063 -9.059 6.050 1.00 . A A . 306 GLY C 1 1
14 24524 1 1 85 GLY CA C 18.165 -9.104 7.084 1.00 . A A . 306 GLY CA 1 1
14 24525 1 1 85 GLY H H 19.217 -7.279 7.286 1.00 . A A . 306 GLY H 1 1
14 24526 1 1 85 GLY HA2 H 18.595 -10.095 7.095 1.00 . A A . 306 GLY HA2 1 1
14 24527 1 1 85 GLY HA3 H 17.743 -8.895 8.056 1.00 . A A . 306 GLY HA3 1 1
14 24528 1 1 85 GLY N N 19.211 -8.142 6.809 1.00 . A A . 306 GLY N 1 1
14 24529 1 1 85 GLY O O 16.138 -9.875 6.079 1.00 . A A . 306 GLY O 1 1
14 24530 1 1 86 GLY C C 14.855 -7.399 4.627 1.00 . A A . 307 GLY C 1 1
14 24531 1 1 86 GLY CA C 16.159 -7.969 4.099 1.00 . A A . 307 GLY CA 1 1
14 24532 1 1 86 GLY H H 17.967 -7.535 5.115 1.00 . A A . 307 GLY H 1 1
14 24533 1 1 86 GLY HA2 H 16.538 -7.313 3.330 1.00 . A A . 307 GLY HA2 1 1
14 24534 1 1 86 GLY HA3 H 15.963 -8.938 3.662 1.00 . A A . 307 GLY HA3 1 1
14 24535 1 1 86 GLY N N 17.171 -8.120 5.121 1.00 . A A . 307 GLY N 1 1
14 24536 1 1 86 GLY O O 13.780 -7.873 4.261 1.00 . A A . 307 GLY O 1 1
14 24537 1 1 87 ASP C C 13.727 -4.267 5.741 1.00 . A A . 308 ASP C 1 1
14 24538 1 1 87 ASP CA C 13.732 -5.766 6.032 1.00 . A A . 308 ASP CA 1 1
14 24539 1 1 87 ASP CB C 13.597 -5.996 7.540 1.00 . A A . 308 ASP CB 1 1
14 24540 1 1 87 ASP CG C 13.392 -7.454 7.901 1.00 . A A . 308 ASP CG 1 1
14 24541 1 1 87 ASP H H 15.821 -6.092 5.809 1.00 . A A . 308 ASP H 1 1
14 24542 1 1 87 ASP HA H 12.886 -6.213 5.537 1.00 . A A . 308 ASP HA 1 1
14 24543 1 1 87 ASP HB2 H 14.491 -5.649 8.026 1.00 . A A . 308 ASP HB2 1 1
14 24544 1 1 87 ASP HB3 H 12.751 -5.432 7.907 1.00 . A A . 308 ASP HB3 1 1
14 24545 1 1 87 ASP N N 14.934 -6.404 5.502 1.00 . A A . 308 ASP N 1 1
14 24546 1 1 87 ASP O O 14.721 -3.576 5.953 1.00 . A A . 308 ASP O 1 1
14 24547 1 1 87 ASP OD1 O 14.361 -8.104 8.341 1.00 . A A . 308 ASP OD1 1 1
14 24548 1 1 87 ASP OD2 O 12.261 -7.961 7.747 1.00 . A A . 308 ASP OD2 1 1
14 24549 1 1 88 VAL C C 11.128 -1.835 5.638 1.00 . A A . 309 VAL C 1 1
14 24550 1 1 88 VAL CA C 12.399 -2.362 4.950 1.00 . A A . 309 VAL CA 1 1
14 24551 1 1 88 VAL CB C 12.357 -2.132 3.395 1.00 . A A . 309 VAL CB 1 1
14 24552 1 1 88 VAL CG1 C 12.020 -3.408 2.632 1.00 . A A . 309 VAL CG1 1 1
14 24553 1 1 88 VAL CG2 C 11.368 -1.047 2.996 1.00 . A A . 309 VAL CG2 1 1
14 24554 1 1 88 VAL H H 11.843 -4.402 5.127 1.00 . A A . 309 VAL H 1 1
14 24555 1 1 88 VAL HA H 13.254 -1.828 5.351 1.00 . A A . 309 VAL HA 1 1
14 24556 1 1 88 VAL HB H 13.341 -1.816 3.084 1.00 . A A . 309 VAL HB 1 1
14 24557 1 1 88 VAL HG11 H 12.012 -3.197 1.573 1.00 . A A . 309 VAL HG11 1 1
14 24558 1 1 88 VAL HG12 H 11.046 -3.765 2.929 1.00 . A A . 309 VAL HG12 1 1
14 24559 1 1 88 VAL HG13 H 12.764 -4.165 2.838 1.00 . A A . 309 VAL HG13 1 1
14 24560 1 1 88 VAL HG21 H 11.412 -0.896 1.928 1.00 . A A . 309 VAL HG21 1 1
14 24561 1 1 88 VAL HG22 H 11.611 -0.130 3.502 1.00 . A A . 309 VAL HG22 1 1
14 24562 1 1 88 VAL HG23 H 10.374 -1.353 3.273 1.00 . A A . 309 VAL HG23 1 1
14 24563 1 1 88 VAL N N 12.590 -3.782 5.266 1.00 . A A . 309 VAL N 1 1
14 24564 1 1 88 VAL O O 10.262 -2.613 5.978 1.00 . A A . 309 VAL O 1 1
14 24565 1 1 89 THR C C 9.588 1.471 6.018 1.00 . A A . 310 THR C 1 1
14 24566 1 1 89 THR CA C 9.829 0.041 6.511 1.00 . A A . 310 THR CA 1 1
14 24567 1 1 89 THR CB C 9.956 0.059 8.063 1.00 . A A . 310 THR CB 1 1
14 24568 1 1 89 THR CG2 C 8.794 0.802 8.745 1.00 . A A . 310 THR CG2 1 1
14 24569 1 1 89 THR H H 11.788 0.061 5.679 1.00 . A A . 310 THR H 1 1
14 24570 1 1 89 THR HA H 8.991 -0.583 6.226 1.00 . A A . 310 THR HA 1 1
14 24571 1 1 89 THR HB H 10.879 0.567 8.311 1.00 . A A . 310 THR HB 1 1
14 24572 1 1 89 THR HG1 H 10.948 -1.477 8.811 1.00 . A A . 310 THR HG1 1 1
14 24573 1 1 89 THR HG21 H 9.014 0.924 9.798 1.00 . A A . 310 THR HG21 1 1
14 24574 1 1 89 THR HG22 H 7.880 0.233 8.644 1.00 . A A . 310 THR HG22 1 1
14 24575 1 1 89 THR HG23 H 8.663 1.775 8.292 1.00 . A A . 310 THR HG23 1 1
14 24576 1 1 89 THR N N 11.035 -0.530 5.896 1.00 . A A . 310 THR N 1 1
14 24577 1 1 89 THR O O 10.479 2.315 6.124 1.00 . A A . 310 THR O 1 1
14 24578 1 1 89 THR OG1 O 10.032 -1.278 8.574 1.00 . A A . 310 THR OG1 1 1
14 24579 1 1 90 VAL C C 6.612 3.434 5.191 1.00 . A A . 311 VAL C 1 1
14 24580 1 1 90 VAL CA C 8.083 3.113 5.015 1.00 . A A . 311 VAL CA 1 1
14 24581 1 1 90 VAL CB C 8.433 3.340 3.519 1.00 . A A . 311 VAL CB 1 1
14 24582 1 1 90 VAL CG1 C 9.943 3.314 3.280 1.00 . A A . 311 VAL CG1 1 1
14 24583 1 1 90 VAL CG2 C 7.743 2.295 2.633 1.00 . A A . 311 VAL CG2 1 1
14 24584 1 1 90 VAL H H 7.683 1.046 5.436 1.00 . A A . 311 VAL H 1 1
14 24585 1 1 90 VAL HA H 8.659 3.819 5.611 1.00 . A A . 311 VAL HA 1 1
14 24586 1 1 90 VAL HB H 8.060 4.329 3.244 1.00 . A A . 311 VAL HB 1 1
14 24587 1 1 90 VAL HG11 H 10.352 2.386 3.658 1.00 . A A . 311 VAL HG11 1 1
14 24588 1 1 90 VAL HG12 H 10.418 4.147 3.784 1.00 . A A . 311 VAL HG12 1 1
14 24589 1 1 90 VAL HG13 H 10.137 3.381 2.220 1.00 . A A . 311 VAL HG13 1 1
14 24590 1 1 90 VAL HG21 H 8.121 1.314 2.885 1.00 . A A . 311 VAL HG21 1 1
14 24591 1 1 90 VAL HG22 H 7.952 2.499 1.589 1.00 . A A . 311 VAL HG22 1 1
14 24592 1 1 90 VAL HG23 H 6.673 2.318 2.799 1.00 . A A . 311 VAL HG23 1 1
14 24593 1 1 90 VAL N N 8.392 1.756 5.486 1.00 . A A . 311 VAL N 1 1
14 24594 1 1 90 VAL O O 5.770 2.548 5.311 1.00 . A A . 311 VAL O 1 1
14 24595 1 1 91 THR C C 4.580 5.794 3.910 1.00 . A A . 312 THR C 1 1
14 24596 1 1 91 THR CA C 4.955 5.181 5.255 1.00 . A A . 312 THR CA 1 1
14 24597 1 1 91 THR CB C 4.788 6.213 6.399 1.00 . A A . 312 THR CB 1 1
14 24598 1 1 91 THR CG2 C 3.484 7.028 6.298 1.00 . A A . 312 THR CG2 1 1
14 24599 1 1 91 THR H H 7.044 5.372 5.195 1.00 . A A . 312 THR H 1 1
14 24600 1 1 91 THR HA H 4.319 4.320 5.445 1.00 . A A . 312 THR HA 1 1
14 24601 1 1 91 THR HB H 5.630 6.887 6.351 1.00 . A A . 312 THR HB 1 1
14 24602 1 1 91 THR HG1 H 5.682 5.064 7.729 1.00 . A A . 312 THR HG1 1 1
14 24603 1 1 91 THR HG21 H 3.488 7.813 7.044 1.00 . A A . 312 THR HG21 1 1
14 24604 1 1 91 THR HG22 H 2.632 6.385 6.471 1.00 . A A . 312 THR HG22 1 1
14 24605 1 1 91 THR HG23 H 3.404 7.471 5.312 1.00 . A A . 312 THR HG23 1 1
14 24606 1 1 91 THR N N 6.317 4.713 5.207 1.00 . A A . 312 THR N 1 1
14 24607 1 1 91 THR O O 5.391 6.471 3.272 1.00 . A A . 312 THR O 1 1
14 24608 1 1 91 THR OG1 O 4.844 5.542 7.659 1.00 . A A . 312 THR OG1 1 1
14 24609 1 1 92 LEU C C 1.952 7.121 2.295 1.00 . A A . 313 LEU C 1 1
14 24610 1 1 92 LEU CA C 2.900 5.944 2.178 1.00 . A A . 313 LEU CA 1 1
14 24611 1 1 92 LEU CB C 2.226 4.770 1.471 1.00 . A A . 313 LEU CB 1 1
14 24612 1 1 92 LEU CD1 C 3.199 2.660 2.450 1.00 . A A . 313 LEU CD1 1 1
14 24613 1 1 92 LEU CD2 C 2.714 2.784 0.005 1.00 . A A . 313 LEU CD2 1 1
14 24614 1 1 92 LEU CG C 3.144 3.567 1.230 1.00 . A A . 313 LEU CG 1 1
14 24615 1 1 92 LEU H H 2.747 5.038 4.069 1.00 . A A . 313 LEU H 1 1
14 24616 1 1 92 LEU HA H 3.755 6.249 1.604 1.00 . A A . 313 LEU HA 1 1
14 24617 1 1 92 LEU HB2 H 1.388 4.446 2.077 1.00 . A A . 313 LEU HB2 1 1
14 24618 1 1 92 LEU HB3 H 1.854 5.112 0.518 1.00 . A A . 313 LEU HB3 1 1
14 24619 1 1 92 LEU HD11 H 3.588 3.212 3.292 1.00 . A A . 313 LEU HD11 1 1
14 24620 1 1 92 LEU HD12 H 3.843 1.818 2.243 1.00 . A A . 313 LEU HD12 1 1
14 24621 1 1 92 LEU HD13 H 2.206 2.305 2.680 1.00 . A A . 313 LEU HD13 1 1
14 24622 1 1 92 LEU HD21 H 1.685 2.476 0.117 1.00 . A A . 313 LEU HD21 1 1
14 24623 1 1 92 LEU HD22 H 3.341 1.910 -0.101 1.00 . A A . 313 LEU HD22 1 1
14 24624 1 1 92 LEU HD23 H 2.811 3.405 -0.872 1.00 . A A . 313 LEU HD23 1 1
14 24625 1 1 92 LEU HG H 4.139 3.937 1.054 1.00 . A A . 313 LEU HG 1 1
14 24626 1 1 92 LEU N N 3.364 5.531 3.480 1.00 . A A . 313 LEU N 1 1
14 24627 1 1 92 LEU O O 0.936 7.052 2.985 1.00 . A A . 313 LEU O 1 1
14 24628 1 1 93 SER C C 0.567 9.530 0.525 1.00 . A A . 314 SER C 1 1
14 24629 1 1 93 SER CA C 1.526 9.423 1.703 1.00 . A A . 314 SER CA 1 1
14 24630 1 1 93 SER CB C 2.466 10.623 1.748 1.00 . A A . 314 SER CB 1 1
14 24631 1 1 93 SER H H 3.105 8.184 1.065 1.00 . A A . 314 SER H 1 1
14 24632 1 1 93 SER HA H 0.952 9.393 2.615 1.00 . A A . 314 SER HA 1 1
14 24633 1 1 93 SER HB2 H 1.896 11.530 1.618 1.00 . A A . 314 SER HB2 1 1
14 24634 1 1 93 SER HB3 H 2.967 10.646 2.706 1.00 . A A . 314 SER HB3 1 1
14 24635 1 1 93 SER HG H 3.061 10.856 -0.107 1.00 . A A . 314 SER HG 1 1
14 24636 1 1 93 SER N N 2.302 8.204 1.629 1.00 . A A . 314 SER N 1 1
14 24637 1 1 93 SER O O 0.974 9.429 -0.636 1.00 . A A . 314 SER O 1 1
14 24638 1 1 93 SER OG O 3.442 10.543 0.722 1.00 . A A . 314 SER OG 1 1
14 24639 1 1 94 GLY C C -2.383 8.521 -0.484 1.00 . A A . 315 GLY C 1 1
14 24640 1 1 94 GLY CA C -1.703 9.840 -0.206 1.00 . A A . 315 GLY CA 1 1
14 24641 1 1 94 GLY H H -0.977 9.755 1.773 1.00 . A A . 315 GLY H 1 1
14 24642 1 1 94 GLY HA2 H -2.443 10.562 0.104 1.00 . A A . 315 GLY HA2 1 1
14 24643 1 1 94 GLY HA3 H -1.228 10.188 -1.110 1.00 . A A . 315 GLY HA3 1 1
14 24644 1 1 94 GLY N N -0.706 9.717 0.830 1.00 . A A . 315 GLY N 1 1
14 24645 1 1 94 GLY O O -1.744 7.567 -0.927 1.00 . A A . 315 GLY O 1 1
14 24646 1 1 95 VAL C C -4.659 7.022 -1.933 1.00 . A A . 316 VAL C 1 1
14 24647 1 1 95 VAL CA C -4.427 7.236 -0.438 1.00 . A A . 316 VAL CA 1 1
14 24648 1 1 95 VAL CB C -5.775 7.233 0.324 1.00 . A A . 316 VAL CB 1 1
14 24649 1 1 95 VAL CG1 C -5.535 7.104 1.820 1.00 . A A . 316 VAL CG1 1 1
14 24650 1 1 95 VAL CG2 C -6.582 8.491 0.029 1.00 . A A . 316 VAL CG2 1 1
14 24651 1 1 95 VAL H H -4.134 9.249 0.138 1.00 . A A . 316 VAL H 1 1
14 24652 1 1 95 VAL HA H -3.832 6.415 -0.065 1.00 . A A . 316 VAL HA 1 1
14 24653 1 1 95 VAL HB H -6.347 6.378 -0.001 1.00 . A A . 316 VAL HB 1 1
14 24654 1 1 95 VAL HG11 H -4.926 7.930 2.159 1.00 . A A . 316 VAL HG11 1 1
14 24655 1 1 95 VAL HG12 H -5.025 6.174 2.023 1.00 . A A . 316 VAL HG12 1 1
14 24656 1 1 95 VAL HG13 H -6.482 7.117 2.338 1.00 . A A . 316 VAL HG13 1 1
14 24657 1 1 95 VAL HG21 H -6.032 9.358 0.361 1.00 . A A . 316 VAL HG21 1 1
14 24658 1 1 95 VAL HG22 H -7.527 8.442 0.551 1.00 . A A . 316 VAL HG22 1 1
14 24659 1 1 95 VAL HG23 H -6.761 8.562 -1.034 1.00 . A A . 316 VAL HG23 1 1
14 24660 1 1 95 VAL N N -3.674 8.455 -0.209 1.00 . A A . 316 VAL N 1 1
14 24661 1 1 95 VAL O O -5.249 7.865 -2.611 1.00 . A A . 316 VAL O 1 1
14 24662 1 1 96 PRO C C -5.664 5.097 -4.300 1.00 . A A . 317 PRO C 1 1
14 24663 1 1 96 PRO CA C -4.273 5.580 -3.899 1.00 . A A . 317 PRO CA 1 1
14 24664 1 1 96 PRO CB C -3.241 4.469 -4.080 1.00 . A A . 317 PRO CB 1 1
14 24665 1 1 96 PRO CD C -3.488 4.823 -1.719 1.00 . A A . 317 PRO CD 1 1
14 24666 1 1 96 PRO CG C -3.199 3.775 -2.762 1.00 . A A . 317 PRO CG 1 1
14 24667 1 1 96 PRO HA H -4.001 6.430 -4.507 1.00 . A A . 317 PRO HA 1 1
14 24668 1 1 96 PRO HB2 H -3.561 3.803 -4.868 1.00 . A A . 317 PRO HB2 1 1
14 24669 1 1 96 PRO HB3 H -2.283 4.900 -4.328 1.00 . A A . 317 PRO HB3 1 1
14 24670 1 1 96 PRO HD2 H -4.131 4.420 -0.950 1.00 . A A . 317 PRO HD2 1 1
14 24671 1 1 96 PRO HD3 H -2.568 5.189 -1.289 1.00 . A A . 317 PRO HD3 1 1
14 24672 1 1 96 PRO HG2 H -3.952 3.002 -2.732 1.00 . A A . 317 PRO HG2 1 1
14 24673 1 1 96 PRO HG3 H -2.220 3.351 -2.603 1.00 . A A . 317 PRO HG3 1 1
14 24674 1 1 96 PRO N N -4.177 5.890 -2.469 1.00 . A A . 317 PRO N 1 1
14 24675 1 1 96 PRO O O -5.816 4.092 -4.997 1.00 . A A . 317 PRO O 1 1
14 24676 1 1 97 ILE C C -8.775 6.822 -4.510 1.00 . A A . 318 ILE C 1 1
14 24677 1 1 97 ILE CA C -8.055 5.530 -4.164 1.00 . A A . 318 ILE CA 1 1
14 24678 1 1 97 ILE CB C -8.771 4.823 -2.990 1.00 . A A . 318 ILE CB 1 1
14 24679 1 1 97 ILE CD1 C -9.103 4.890 -0.459 1.00 . A A . 318 ILE CD1 1 1
14 24680 1 1 97 ILE CG1 C -8.492 5.555 -1.673 1.00 . A A . 318 ILE CG1 1 1
14 24681 1 1 97 ILE CG2 C -8.335 3.363 -2.899 1.00 . A A . 318 ILE CG2 1 1
14 24682 1 1 97 ILE H H -6.467 6.615 -3.300 1.00 . A A . 318 ILE H 1 1
14 24683 1 1 97 ILE HA H -8.073 4.876 -5.023 1.00 . A A . 318 ILE HA 1 1
14 24684 1 1 97 ILE HB H -9.836 4.848 -3.184 1.00 . A A . 318 ILE HB 1 1
14 24685 1 1 97 ILE HD11 H -8.699 3.892 -0.356 1.00 . A A . 318 ILE HD11 1 1
14 24686 1 1 97 ILE HD12 H -10.175 4.835 -0.579 1.00 . A A . 318 ILE HD12 1 1
14 24687 1 1 97 ILE HD13 H -8.868 5.465 0.424 1.00 . A A . 318 ILE HD13 1 1
14 24688 1 1 97 ILE HG12 H -7.425 5.604 -1.519 1.00 . A A . 318 ILE HG12 1 1
14 24689 1 1 97 ILE HG13 H -8.888 6.559 -1.736 1.00 . A A . 318 ILE HG13 1 1
14 24690 1 1 97 ILE HG21 H -8.587 2.850 -3.816 1.00 . A A . 318 ILE HG21 1 1
14 24691 1 1 97 ILE HG22 H -8.838 2.884 -2.068 1.00 . A A . 318 ILE HG22 1 1
14 24692 1 1 97 ILE HG23 H -7.267 3.317 -2.744 1.00 . A A . 318 ILE HG23 1 1
14 24693 1 1 97 ILE N N -6.668 5.827 -3.853 1.00 . A A . 318 ILE N 1 1
14 24694 1 1 97 ILE O O -8.652 7.818 -3.798 1.00 . A A . 318 ILE O 1 1
14 24695 1 1 98 TYR C C -11.646 7.865 -6.152 1.00 . A A . 319 TYR C 1 1
14 24696 1 1 98 TYR CA C -10.136 8.030 -6.095 1.00 . A A . 319 TYR CA 1 1
14 24697 1 1 98 TYR CB C -9.583 8.413 -7.471 1.00 . A A . 319 TYR CB 1 1
14 24698 1 1 98 TYR CD1 C -7.677 10.056 -7.258 1.00 . A A . 319 TYR CD1 1 1
14 24699 1 1 98 TYR CD2 C -7.143 7.763 -7.625 1.00 . A A . 319 TYR CD2 1 1
14 24700 1 1 98 TYR CE1 C -6.333 10.371 -7.234 1.00 . A A . 319 TYR CE1 1 1
14 24701 1 1 98 TYR CE2 C -5.796 8.069 -7.600 1.00 . A A . 319 TYR CE2 1 1
14 24702 1 1 98 TYR CG C -8.106 8.750 -7.453 1.00 . A A . 319 TYR CG 1 1
14 24703 1 1 98 TYR CZ C -5.397 9.373 -7.405 1.00 . A A . 319 TYR CZ 1 1
14 24704 1 1 98 TYR H H -9.613 5.983 -6.116 1.00 . A A . 319 TYR H 1 1
14 24705 1 1 98 TYR HA H -9.904 8.820 -5.397 1.00 . A A . 319 TYR HA 1 1
14 24706 1 1 98 TYR HB2 H -9.727 7.588 -8.152 1.00 . A A . 319 TYR HB2 1 1
14 24707 1 1 98 TYR HB3 H -10.116 9.276 -7.840 1.00 . A A . 319 TYR HB3 1 1
14 24708 1 1 98 TYR HD1 H -8.413 10.835 -7.124 1.00 . A A . 319 TYR HD1 1 1
14 24709 1 1 98 TYR HD2 H -7.459 6.742 -7.779 1.00 . A A . 319 TYR HD2 1 1
14 24710 1 1 98 TYR HE1 H -6.019 11.391 -7.080 1.00 . A A . 319 TYR HE1 1 1
14 24711 1 1 98 TYR HE2 H -5.062 7.288 -7.735 1.00 . A A . 319 TYR HE2 1 1
14 24712 1 1 98 TYR HH H -3.636 9.338 -8.187 1.00 . A A . 319 TYR HH 1 1
14 24713 1 1 98 TYR N N -9.498 6.819 -5.615 1.00 . A A . 319 TYR N 1 1
14 24714 1 1 98 TYR O O -12.168 7.099 -6.964 1.00 . A A . 319 TYR O 1 1
14 24715 1 1 98 TYR OH O -4.054 9.683 -7.385 1.00 . A A . 319 TYR OH 1 1
14 24716 1 1 99 ASP C C -14.452 9.070 -6.485 1.00 . A A . 320 ASP C 1 1
14 24717 1 1 99 ASP CA C -13.798 8.575 -5.189 1.00 . A A . 320 ASP CA 1 1
14 24718 1 1 99 ASP CB C -14.226 9.437 -3.991 1.00 . A A . 320 ASP CB 1 1
14 24719 1 1 99 ASP CG C -15.729 9.550 -3.811 1.00 . A A . 320 ASP CG 1 1
14 24720 1 1 99 ASP H H -11.838 9.196 -4.681 1.00 . A A . 320 ASP H 1 1
14 24721 1 1 99 ASP HA H -14.098 7.553 -5.013 1.00 . A A . 320 ASP HA 1 1
14 24722 1 1 99 ASP HB2 H -13.816 9.009 -3.090 1.00 . A A . 320 ASP HB2 1 1
14 24723 1 1 99 ASP HB3 H -13.825 10.432 -4.118 1.00 . A A . 320 ASP HB3 1 1
14 24724 1 1 99 ASP N N -12.334 8.605 -5.289 1.00 . A A . 320 ASP N 1 1
14 24725 1 1 99 ASP O O -15.662 8.937 -6.684 1.00 . A A . 320 ASP O 1 1
14 24726 1 1 99 ASP OD1 O -16.297 10.599 -4.193 1.00 . A A . 320 ASP OD1 1 1
14 24727 1 1 99 ASP OD2 O -16.345 8.618 -3.257 1.00 . A A . 320 ASP OD2 1 1
14 24728 1 1 100 THR C C -14.574 8.979 -9.551 1.00 . A A . 321 THR C 1 1
14 24729 1 1 100 THR CA C -14.098 10.119 -8.654 1.00 . A A . 321 THR CA 1 1
14 24730 1 1 100 THR CB C -12.976 10.898 -9.362 1.00 . A A . 321 THR CB 1 1
14 24731 1 1 100 THR CG2 C -12.820 12.298 -8.757 1.00 . A A . 321 THR CG2 1 1
14 24732 1 1 100 THR H H -12.685 9.710 -7.148 1.00 . A A . 321 THR H 1 1
14 24733 1 1 100 THR HA H -14.918 10.791 -8.480 1.00 . A A . 321 THR HA 1 1
14 24734 1 1 100 THR HB H -13.227 10.983 -10.417 1.00 . A A . 321 THR HB 1 1
14 24735 1 1 100 THR HG1 H -11.072 10.580 -9.801 1.00 . A A . 321 THR HG1 1 1
14 24736 1 1 100 THR HG21 H -12.018 12.830 -9.256 1.00 . A A . 321 THR HG21 1 1
14 24737 1 1 100 THR HG22 H -12.583 12.207 -7.706 1.00 . A A . 321 THR HG22 1 1
14 24738 1 1 100 THR HG23 H -13.744 12.853 -8.866 1.00 . A A . 321 THR HG23 1 1
14 24739 1 1 100 THR N N -13.636 9.629 -7.367 1.00 . A A . 321 THR N 1 1
14 24740 1 1 100 THR O O -15.741 8.924 -9.939 1.00 . A A . 321 THR O 1 1
14 24741 1 1 100 THR OG1 O -11.740 10.175 -9.234 1.00 . A A . 321 THR OG1 1 1
14 24742 1 1 101 THR C C -14.379 5.719 -9.964 1.00 . A A . 322 THR C 1 1
14 24743 1 1 101 THR CA C -13.967 6.958 -10.755 1.00 . A A . 322 THR CA 1 1
14 24744 1 1 101 THR CB C -12.746 6.633 -11.638 1.00 . A A . 322 THR CB 1 1
14 24745 1 1 101 THR CG2 C -13.100 5.628 -12.726 1.00 . A A . 322 THR CG2 1 1
14 24746 1 1 101 THR H H -12.772 8.144 -9.471 1.00 . A A . 322 THR H 1 1
14 24747 1 1 101 THR HA H -14.784 7.254 -11.394 1.00 . A A . 322 THR HA 1 1
14 24748 1 1 101 THR HB H -11.969 6.213 -11.014 1.00 . A A . 322 THR HB 1 1
14 24749 1 1 101 THR HG1 H -13.013 8.411 -12.456 1.00 . A A . 322 THR HG1 1 1
14 24750 1 1 101 THR HG21 H -12.228 5.433 -13.332 1.00 . A A . 322 THR HG21 1 1
14 24751 1 1 101 THR HG22 H -13.887 6.031 -13.346 1.00 . A A . 322 THR HG22 1 1
14 24752 1 1 101 THR HG23 H -13.436 4.708 -12.271 1.00 . A A . 322 THR HG23 1 1
14 24753 1 1 101 THR N N -13.669 8.067 -9.858 1.00 . A A . 322 THR N 1 1
14 24754 1 1 101 THR O O -15.100 4.851 -10.462 1.00 . A A . 322 THR O 1 1
14 24755 1 1 101 THR OG1 O -12.263 7.839 -12.244 1.00 . A A . 322 THR OG1 1 1
14 24756 1 1 102 ASN C C -15.389 4.918 -6.909 1.00 . A A . 323 ASN C 1 1
14 24757 1 1 102 ASN CA C -14.249 4.531 -7.857 1.00 . A A . 323 ASN CA 1 1
14 24758 1 1 102 ASN CB C -13.004 4.136 -7.059 1.00 . A A . 323 ASN CB 1 1
14 24759 1 1 102 ASN CG C -13.271 3.060 -6.021 1.00 . A A . 323 ASN CG 1 1
14 24760 1 1 102 ASN H H -13.372 6.377 -8.371 1.00 . A A . 323 ASN H 1 1
14 24761 1 1 102 ASN HA H -14.544 3.710 -8.480 1.00 . A A . 323 ASN HA 1 1
14 24762 1 1 102 ASN HB2 H -12.253 3.768 -7.741 1.00 . A A . 323 ASN HB2 1 1
14 24763 1 1 102 ASN HB3 H -12.622 5.011 -6.552 1.00 . A A . 323 ASN HB3 1 1
14 24764 1 1 102 ASN HD21 H -11.806 3.771 -4.888 1.00 . A A . 323 ASN HD21 1 1
14 24765 1 1 102 ASN HD22 H -12.636 2.391 -4.261 1.00 . A A . 323 ASN HD22 1 1
14 24766 1 1 102 ASN N N -13.929 5.649 -8.723 1.00 . A A . 323 ASN N 1 1
14 24767 1 1 102 ASN ND2 N -12.495 3.077 -4.949 1.00 . A A . 323 ASN ND2 1 1
14 24768 1 1 102 ASN O O -15.224 5.841 -6.112 1.00 . A A . 323 ASN O 1 1
14 24769 1 1 102 ASN OD1 O -14.160 2.221 -6.181 1.00 . A A . 323 ASN OD1 1 1
14 24770 1 1 103 PRO C C -17.436 4.120 -4.649 1.00 . A A . 324 PRO C 1 1
14 24771 1 1 103 PRO CA C -17.679 4.598 -6.075 1.00 . A A . 324 PRO CA 1 1
14 24772 1 1 103 PRO CB C -18.873 3.876 -6.696 1.00 . A A . 324 PRO CB 1 1
14 24773 1 1 103 PRO CD C -16.918 3.114 -7.861 1.00 . A A . 324 PRO CD 1 1
14 24774 1 1 103 PRO CG C -18.284 2.694 -7.385 1.00 . A A . 324 PRO CG 1 1
14 24775 1 1 103 PRO HA H -17.859 5.663 -6.068 1.00 . A A . 324 PRO HA 1 1
14 24776 1 1 103 PRO HB2 H -19.562 3.579 -5.920 1.00 . A A . 324 PRO HB2 1 1
14 24777 1 1 103 PRO HB3 H -19.370 4.532 -7.396 1.00 . A A . 324 PRO HB3 1 1
14 24778 1 1 103 PRO HD2 H -16.227 2.291 -7.745 1.00 . A A . 324 PRO HD2 1 1
14 24779 1 1 103 PRO HD3 H -16.968 3.433 -8.893 1.00 . A A . 324 PRO HD3 1 1
14 24780 1 1 103 PRO HG2 H -18.200 1.872 -6.690 1.00 . A A . 324 PRO HG2 1 1
14 24781 1 1 103 PRO HG3 H -18.903 2.414 -8.224 1.00 . A A . 324 PRO HG3 1 1
14 24782 1 1 103 PRO N N -16.566 4.248 -6.963 1.00 . A A . 324 PRO N 1 1
14 24783 1 1 103 PRO O O -18.134 4.530 -3.720 1.00 . A A . 324 PRO O 1 1
14 24784 1 1 104 GLN C C -17.030 1.785 -2.592 1.00 . A A . 325 GLN C 1 1
14 24785 1 1 104 GLN CA C -15.995 2.722 -3.209 1.00 . A A . 325 GLN CA 1 1
14 24786 1 1 104 GLN CB C -15.650 3.858 -2.238 1.00 . A A . 325 GLN CB 1 1
14 24787 1 1 104 GLN CD C -14.098 5.794 -1.703 1.00 . A A . 325 GLN CD 1 1
14 24788 1 1 104 GLN CG C -14.482 4.718 -2.703 1.00 . A A . 325 GLN CG 1 1
14 24789 1 1 104 GLN H H -15.958 2.952 -5.304 1.00 . A A . 325 GLN H 1 1
14 24790 1 1 104 GLN HA H -15.096 2.150 -3.391 1.00 . A A . 325 GLN HA 1 1
14 24791 1 1 104 GLN HB2 H -16.515 4.494 -2.124 1.00 . A A . 325 GLN HB2 1 1
14 24792 1 1 104 GLN HB3 H -15.396 3.433 -1.279 1.00 . A A . 325 GLN HB3 1 1
14 24793 1 1 104 GLN HE21 H -15.975 5.928 -1.070 1.00 . A A . 325 GLN HE21 1 1
14 24794 1 1 104 GLN HE22 H -14.842 6.981 -0.300 1.00 . A A . 325 GLN HE22 1 1
14 24795 1 1 104 GLN HG2 H -13.627 4.081 -2.864 1.00 . A A . 325 GLN HG2 1 1
14 24796 1 1 104 GLN HG3 H -14.753 5.195 -3.634 1.00 . A A . 325 GLN HG3 1 1
14 24797 1 1 104 GLN N N -16.432 3.249 -4.501 1.00 . A A . 325 GLN N 1 1
14 24798 1 1 104 GLN NE2 N -15.068 6.282 -0.947 1.00 . A A . 325 GLN NE2 1 1
14 24799 1 1 104 GLN O O -16.731 0.608 -2.368 1.00 . A A . 325 GLN O 1 1
14 24800 1 1 104 GLN OE1 O -12.934 6.186 -1.612 1.00 . A A . 325 GLN OE1 1 1
14 24801 1 1 105 TYR C C -18.715 1.110 -0.253 1.00 . A A . 326 TYR C 1 1
14 24802 1 1 105 TYR CA C -19.258 1.533 -1.606 1.00 . A A . 326 TYR CA 1 1
14 24803 1 1 105 TYR CB C -19.729 0.313 -2.411 1.00 . A A . 326 TYR CB 1 1
14 24804 1 1 105 TYR CD1 C -22.122 0.077 -3.153 1.00 . A A . 326 TYR CD1 1 1
14 24805 1 1 105 TYR CD2 C -20.684 1.485 -4.427 1.00 . A A . 326 TYR CD2 1 1
14 24806 1 1 105 TYR CE1 C -23.170 0.368 -4.001 1.00 . A A . 326 TYR CE1 1 1
14 24807 1 1 105 TYR CE2 C -21.728 1.782 -5.283 1.00 . A A . 326 TYR CE2 1 1
14 24808 1 1 105 TYR CG C -20.865 0.628 -3.351 1.00 . A A . 326 TYR CG 1 1
14 24809 1 1 105 TYR CZ C -22.969 1.220 -5.065 1.00 . A A . 326 TYR CZ 1 1
14 24810 1 1 105 TYR H H -18.448 3.202 -2.642 1.00 . A A . 326 TYR H 1 1
14 24811 1 1 105 TYR HA H -20.099 2.198 -1.444 1.00 . A A . 326 TYR HA 1 1
14 24812 1 1 105 TYR HB2 H -18.904 -0.062 -3.001 1.00 . A A . 326 TYR HB2 1 1
14 24813 1 1 105 TYR HB3 H -20.060 -0.463 -1.731 1.00 . A A . 326 TYR HB3 1 1
14 24814 1 1 105 TYR HD1 H -22.275 -0.591 -2.318 1.00 . A A . 326 TYR HD1 1 1
14 24815 1 1 105 TYR HD2 H -19.710 1.923 -4.589 1.00 . A A . 326 TYR HD2 1 1
14 24816 1 1 105 TYR HE1 H -24.141 -0.071 -3.830 1.00 . A A . 326 TYR HE1 1 1
14 24817 1 1 105 TYR HE2 H -21.570 2.449 -6.118 1.00 . A A . 326 TYR HE2 1 1
14 24818 1 1 105 TYR HH H -23.700 1.533 -6.819 1.00 . A A . 326 TYR HH 1 1
14 24819 1 1 105 TYR N N -18.237 2.290 -2.331 1.00 . A A . 326 TYR N 1 1
14 24820 1 1 105 TYR O O -19.021 0.030 0.261 1.00 . A A . 326 TYR O 1 1
14 24821 1 1 105 TYR OH O -24.016 1.516 -5.908 1.00 . A A . 326 TYR OH 1 1
14 24822 1 1 106 ASN C C -16.544 3.004 2.053 1.00 . A A . 327 ASN C 1 1
14 24823 1 1 106 ASN CA C -17.253 1.741 1.584 1.00 . A A . 327 ASN CA 1 1
14 24824 1 1 106 ASN CB C -16.231 0.605 1.468 1.00 . A A . 327 ASN CB 1 1
14 24825 1 1 106 ASN CG C -15.540 0.308 2.785 1.00 . A A . 327 ASN CG 1 1
14 24826 1 1 106 ASN H H -17.709 2.823 -0.170 1.00 . A A . 327 ASN H 1 1
14 24827 1 1 106 ASN HA H -18.015 1.462 2.293 1.00 . A A . 327 ASN HA 1 1
14 24828 1 1 106 ASN HB2 H -16.734 -0.291 1.137 1.00 . A A . 327 ASN HB2 1 1
14 24829 1 1 106 ASN HB3 H -15.479 0.880 0.742 1.00 . A A . 327 ASN HB3 1 1
14 24830 1 1 106 ASN HD21 H -13.881 -0.221 1.824 1.00 . A A . 327 ASN HD21 1 1
14 24831 1 1 106 ASN HD22 H -13.821 -0.322 3.553 1.00 . A A . 327 ASN HD22 1 1
14 24832 1 1 106 ASN N N -17.894 1.981 0.304 1.00 . A A . 327 ASN N 1 1
14 24833 1 1 106 ASN ND2 N -14.290 -0.121 2.714 1.00 . A A . 327 ASN ND2 1 1
14 24834 1 1 106 ASN O O -15.666 3.514 1.356 1.00 . A A . 327 ASN O 1 1
14 24835 1 1 106 ASN OD1 O -16.122 0.468 3.856 1.00 . A A . 327 ASN OD1 1 1
14 24836 1 1 107 SER C C -14.850 4.206 4.210 1.00 . A A . 328 SER C 1 1
14 24837 1 1 107 SER CA C -16.245 4.644 3.799 1.00 . A A . 328 SER CA 1 1
14 24838 1 1 107 SER CB C -17.029 5.168 5.001 1.00 . A A . 328 SER CB 1 1
14 24839 1 1 107 SER H H -17.695 3.147 3.677 1.00 . A A . 328 SER H 1 1
14 24840 1 1 107 SER HA H -16.167 5.420 3.054 1.00 . A A . 328 SER HA 1 1
14 24841 1 1 107 SER HB2 H -17.071 4.404 5.763 1.00 . A A . 328 SER HB2 1 1
14 24842 1 1 107 SER HB3 H -16.539 6.045 5.396 1.00 . A A . 328 SER HB3 1 1
14 24843 1 1 107 SER HG H -18.327 6.277 4.031 1.00 . A A . 328 SER HG 1 1
14 24844 1 1 107 SER N N -16.934 3.524 3.209 1.00 . A A . 328 SER N 1 1
14 24845 1 1 107 SER O O -14.689 3.310 5.041 1.00 . A A . 328 SER O 1 1
14 24846 1 1 107 SER OG O -18.353 5.513 4.622 1.00 . A A . 328 SER OG 1 1
14 24847 1 1 108 VAL C C -12.138 4.428 5.292 1.00 . A A . 329 VAL C 1 1
14 24848 1 1 108 VAL CA C -12.458 4.473 3.804 1.00 . A A . 329 VAL CA 1 1
14 24849 1 1 108 VAL CB C -11.509 5.472 3.123 1.00 . A A . 329 VAL CB 1 1
14 24850 1 1 108 VAL CG1 C -10.069 4.984 3.196 1.00 . A A . 329 VAL CG1 1 1
14 24851 1 1 108 VAL CG2 C -11.924 5.718 1.680 1.00 . A A . 329 VAL CG2 1 1
14 24852 1 1 108 VAL H H -14.086 5.497 2.922 1.00 . A A . 329 VAL H 1 1
14 24853 1 1 108 VAL HA H -12.280 3.495 3.380 1.00 . A A . 329 VAL HA 1 1
14 24854 1 1 108 VAL HB H -11.572 6.404 3.658 1.00 . A A . 329 VAL HB 1 1
14 24855 1 1 108 VAL HG11 H -9.422 5.700 2.713 1.00 . A A . 329 VAL HG11 1 1
14 24856 1 1 108 VAL HG12 H -9.986 4.030 2.698 1.00 . A A . 329 VAL HG12 1 1
14 24857 1 1 108 VAL HG13 H -9.777 4.875 4.231 1.00 . A A . 329 VAL HG13 1 1
14 24858 1 1 108 VAL HG21 H -12.911 6.155 1.658 1.00 . A A . 329 VAL HG21 1 1
14 24859 1 1 108 VAL HG22 H -11.936 4.779 1.144 1.00 . A A . 329 VAL HG22 1 1
14 24860 1 1 108 VAL HG23 H -11.222 6.390 1.213 1.00 . A A . 329 VAL HG23 1 1
14 24861 1 1 108 VAL N N -13.861 4.810 3.577 1.00 . A A . 329 VAL N 1 1
14 24862 1 1 108 VAL O O -12.229 5.432 5.997 1.00 . A A . 329 VAL O 1 1
14 24863 1 1 109 SER C C -10.137 2.353 7.304 1.00 . A A . 330 SER C 1 1
14 24864 1 1 109 SER CA C -11.495 3.021 7.157 1.00 . A A . 330 SER CA 1 1
14 24865 1 1 109 SER CB C -12.593 2.140 7.753 1.00 . A A . 330 SER CB 1 1
14 24866 1 1 109 SER H H -11.662 2.513 5.122 1.00 . A A . 330 SER H 1 1
14 24867 1 1 109 SER HA H -11.482 3.974 7.662 1.00 . A A . 330 SER HA 1 1
14 24868 1 1 109 SER HB2 H -12.576 1.172 7.277 1.00 . A A . 330 SER HB2 1 1
14 24869 1 1 109 SER HB3 H -12.425 2.025 8.812 1.00 . A A . 330 SER HB3 1 1
14 24870 1 1 109 SER HG H -14.040 2.810 6.603 1.00 . A A . 330 SER HG 1 1
14 24871 1 1 109 SER N N -11.769 3.251 5.752 1.00 . A A . 330 SER N 1 1
14 24872 1 1 109 SER O O -9.643 1.738 6.360 1.00 . A A . 330 SER O 1 1
14 24873 1 1 109 SER OG O -13.871 2.725 7.554 1.00 . A A . 330 SER OG 1 1
14 24874 1 1 110 ARG C C -8.283 0.386 8.748 1.00 . A A . 331 ARG C 1 1
14 24875 1 1 110 ARG CA C -8.215 1.920 8.714 1.00 . A A . 331 ARG CA 1 1
14 24876 1 1 110 ARG CB C -7.625 2.462 10.031 1.00 . A A . 331 ARG CB 1 1
14 24877 1 1 110 ARG CD C -7.885 2.767 12.511 1.00 . A A . 331 ARG CD 1 1
14 24878 1 1 110 ARG CG C -8.585 2.408 11.210 1.00 . A A . 331 ARG CG 1 1
14 24879 1 1 110 ARG CZ C -6.216 4.480 13.132 1.00 . A A . 331 ARG CZ 1 1
14 24880 1 1 110 ARG H H -9.989 2.974 9.199 1.00 . A A . 331 ARG H 1 1
14 24881 1 1 110 ARG HA H -7.585 2.232 7.891 1.00 . A A . 331 ARG HA 1 1
14 24882 1 1 110 ARG HB2 H -6.747 1.882 10.295 1.00 . A A . 331 ARG HB2 1 1
14 24883 1 1 110 ARG HB3 H -7.333 3.491 9.882 1.00 . A A . 331 ARG HB3 1 1
14 24884 1 1 110 ARG HD2 H -8.599 2.698 13.318 1.00 . A A . 331 ARG HD2 1 1
14 24885 1 1 110 ARG HD3 H -7.087 2.062 12.678 1.00 . A A . 331 ARG HD3 1 1
14 24886 1 1 110 ARG HE H -7.814 4.799 11.971 1.00 . A A . 331 ARG HE 1 1
14 24887 1 1 110 ARG HG2 H -9.388 3.108 11.039 1.00 . A A . 331 ARG HG2 1 1
14 24888 1 1 110 ARG HG3 H -8.985 1.408 11.290 1.00 . A A . 331 ARG HG3 1 1
14 24889 1 1 110 ARG HH11 H -5.814 2.626 13.849 1.00 . A A . 331 ARG HH11 1 1
14 24890 1 1 110 ARG HH12 H -4.673 3.852 14.293 1.00 . A A . 331 ARG HH12 1 1
14 24891 1 1 110 ARG HH21 H -6.319 6.419 12.546 1.00 . A A . 331 ARG HH21 1 1
14 24892 1 1 110 ARG HH22 H -4.967 6.021 13.561 1.00 . A A . 331 ARG HH22 1 1
14 24893 1 1 110 ARG N N -9.534 2.488 8.478 1.00 . A A . 331 ARG N 1 1
14 24894 1 1 110 ARG NE N -7.326 4.119 12.488 1.00 . A A . 331 ARG NE 1 1
14 24895 1 1 110 ARG NH1 N -5.513 3.581 13.814 1.00 . A A . 331 ARG NH1 1 1
14 24896 1 1 110 ARG NH2 N -5.798 5.738 13.075 1.00 . A A . 331 ARG NH2 1 1
14 24897 1 1 110 ARG O O -8.860 -0.202 9.669 1.00 . A A . 331 ARG O 1 1
14 24898 1 1 111 GLN C C -6.296 -2.263 7.859 1.00 . A A . 332 GLN C 1 1
14 24899 1 1 111 GLN CA C -7.701 -1.715 7.664 1.00 . A A . 332 GLN CA 1 1
14 24900 1 1 111 GLN CB C -8.253 -2.168 6.309 1.00 . A A . 332 GLN CB 1 1
14 24901 1 1 111 GLN CD C -10.664 -2.277 7.081 1.00 . A A . 332 GLN CD 1 1
14 24902 1 1 111 GLN CG C -9.686 -1.727 6.057 1.00 . A A . 332 GLN CG 1 1
14 24903 1 1 111 GLN H H -7.240 0.254 7.038 1.00 . A A . 332 GLN H 1 1
14 24904 1 1 111 GLN HA H -8.340 -2.099 8.453 1.00 . A A . 332 GLN HA 1 1
14 24905 1 1 111 GLN HB2 H -7.630 -1.761 5.524 1.00 . A A . 332 GLN HB2 1 1
14 24906 1 1 111 GLN HB3 H -8.216 -3.246 6.261 1.00 . A A . 332 GLN HB3 1 1
14 24907 1 1 111 GLN HE21 H -9.583 -3.932 7.281 1.00 . A A . 332 GLN HE21 1 1
14 24908 1 1 111 GLN HE22 H -11.015 -3.844 8.248 1.00 . A A . 332 GLN HE22 1 1
14 24909 1 1 111 GLN HG2 H -9.727 -0.649 6.090 1.00 . A A . 332 GLN HG2 1 1
14 24910 1 1 111 GLN HG3 H -9.987 -2.067 5.076 1.00 . A A . 332 GLN HG3 1 1
14 24911 1 1 111 GLN N N -7.694 -0.259 7.748 1.00 . A A . 332 GLN N 1 1
14 24912 1 1 111 GLN NE2 N -10.393 -3.469 7.588 1.00 . A A . 332 GLN NE2 1 1
14 24913 1 1 111 GLN O O -5.312 -1.565 7.627 1.00 . A A . 332 GLN O 1 1
14 24914 1 1 111 GLN OE1 O -11.666 -1.638 7.403 1.00 . A A . 332 GLN OE1 1 1
14 24915 1 1 112 VAL C C -4.868 -5.441 7.646 1.00 . A A . 333 VAL C 1 1
14 24916 1 1 112 VAL CA C -4.940 -4.168 8.502 1.00 . A A . 333 VAL CA 1 1
14 24917 1 1 112 VAL CB C -4.670 -4.500 9.989 1.00 . A A . 333 VAL CB 1 1
14 24918 1 1 112 VAL CG1 C -4.391 -3.225 10.771 1.00 . A A . 333 VAL CG1 1 1
14 24919 1 1 112 VAL CG2 C -5.838 -5.253 10.611 1.00 . A A . 333 VAL CG2 1 1
14 24920 1 1 112 VAL H H -7.036 -3.960 8.588 1.00 . A A . 333 VAL H 1 1
14 24921 1 1 112 VAL HA H -4.169 -3.488 8.167 1.00 . A A . 333 VAL HA 1 1
14 24922 1 1 112 VAL HB H -3.794 -5.125 10.043 1.00 . A A . 333 VAL HB 1 1
14 24923 1 1 112 VAL HG11 H -3.500 -2.752 10.384 1.00 . A A . 333 VAL HG11 1 1
14 24924 1 1 112 VAL HG12 H -4.248 -3.465 11.814 1.00 . A A . 333 VAL HG12 1 1
14 24925 1 1 112 VAL HG13 H -5.228 -2.550 10.669 1.00 . A A . 333 VAL HG13 1 1
14 24926 1 1 112 VAL HG21 H -5.614 -5.474 11.644 1.00 . A A . 333 VAL HG21 1 1
14 24927 1 1 112 VAL HG22 H -6.000 -6.174 10.072 1.00 . A A . 333 VAL HG22 1 1
14 24928 1 1 112 VAL HG23 H -6.728 -4.643 10.559 1.00 . A A . 333 VAL HG23 1 1
14 24929 1 1 112 VAL N N -6.216 -3.492 8.339 1.00 . A A . 333 VAL N 1 1
14 24930 1 1 112 VAL O O -5.677 -6.359 7.809 1.00 . A A . 333 VAL O 1 1
14 24931 1 1 113 GLU C C -2.246 -6.917 5.603 1.00 . A A . 334 GLU C 1 1
14 24932 1 1 113 GLU CA C -3.737 -6.627 5.838 1.00 . A A . 334 GLU CA 1 1
14 24933 1 1 113 GLU CB C -4.454 -6.403 4.493 1.00 . A A . 334 GLU CB 1 1
14 24934 1 1 113 GLU CD C -4.521 -3.868 4.271 1.00 . A A . 334 GLU CD 1 1
14 24935 1 1 113 GLU CG C -3.991 -5.176 3.711 1.00 . A A . 334 GLU CG 1 1
14 24936 1 1 113 GLU H H -3.345 -4.688 6.588 1.00 . A A . 334 GLU H 1 1
14 24937 1 1 113 GLU HA H -4.181 -7.482 6.328 1.00 . A A . 334 GLU HA 1 1
14 24938 1 1 113 GLU HB2 H -4.298 -7.272 3.872 1.00 . A A . 334 GLU HB2 1 1
14 24939 1 1 113 GLU HB3 H -5.512 -6.299 4.682 1.00 . A A . 334 GLU HB3 1 1
14 24940 1 1 113 GLU HG2 H -2.910 -5.143 3.734 1.00 . A A . 334 GLU HG2 1 1
14 24941 1 1 113 GLU HG3 H -4.321 -5.272 2.688 1.00 . A A . 334 GLU HG3 1 1
14 24942 1 1 113 GLU N N -3.920 -5.477 6.716 1.00 . A A . 334 GLU N 1 1
14 24943 1 1 113 GLU O O -1.529 -6.117 5.010 1.00 . A A . 334 GLU O 1 1
14 24944 1 1 113 GLU OE1 O -5.578 -3.399 3.793 1.00 . A A . 334 GLU OE1 1 1
14 24945 1 1 113 GLU OE2 O -3.881 -3.304 5.183 1.00 . A A . 334 GLU OE2 1 1
14 24946 1 1 114 ALA C C -0.217 -9.479 4.803 1.00 . A A . 335 ALA C 1 1
14 24947 1 1 114 ALA CA C -0.375 -8.433 5.915 1.00 . A A . 335 ALA CA 1 1
14 24948 1 1 114 ALA CB C 0.203 -8.966 7.215 1.00 . A A . 335 ALA CB 1 1
14 24949 1 1 114 ALA H H -2.361 -8.636 6.617 1.00 . A A . 335 ALA H 1 1
14 24950 1 1 114 ALA HA H 0.175 -7.541 5.649 1.00 . A A . 335 ALA HA 1 1
14 24951 1 1 114 ALA HB1 H -0.265 -9.908 7.456 1.00 . A A . 335 ALA HB1 1 1
14 24952 1 1 114 ALA HB2 H 0.013 -8.260 8.008 1.00 . A A . 335 ALA HB2 1 1
14 24953 1 1 114 ALA HB3 H 1.267 -9.108 7.106 1.00 . A A . 335 ALA HB3 1 1
14 24954 1 1 114 ALA N N -1.768 -8.047 6.109 1.00 . A A . 335 ALA N 1 1
14 24955 1 1 114 ALA O O -1.016 -10.415 4.712 1.00 . A A . 335 ALA O 1 1
14 24956 1 1 115 GLY C C 1.275 -9.895 1.587 1.00 . A A . 336 GLY C 1 1
14 24957 1 1 115 GLY CA C 1.139 -10.387 3.015 1.00 . A A . 336 GLY CA 1 1
14 24958 1 1 115 GLY H H 1.348 -8.515 3.987 1.00 . A A . 336 GLY H 1 1
14 24959 1 1 115 GLY HA2 H 2.073 -10.843 3.311 1.00 . A A . 336 GLY HA2 1 1
14 24960 1 1 115 GLY HA3 H 0.362 -11.135 3.050 1.00 . A A . 336 GLY HA3 1 1
14 24961 1 1 115 GLY N N 0.814 -9.335 3.967 1.00 . A A . 336 GLY N 1 1
14 24962 1 1 115 GLY O O 1.722 -10.641 0.714 1.00 . A A . 336 GLY O 1 1
14 24963 1 1 116 ASP C C 2.299 -8.123 -0.628 1.00 . A A . 337 ASP C 1 1
14 24964 1 1 116 ASP CA C 0.917 -8.041 0.020 1.00 . A A . 337 ASP CA 1 1
14 24965 1 1 116 ASP CB C 0.470 -6.581 0.104 1.00 . A A . 337 ASP CB 1 1
14 24966 1 1 116 ASP CG C -1.001 -6.439 0.434 1.00 . A A . 337 ASP CG 1 1
14 24967 1 1 116 ASP H H 0.526 -8.118 2.097 1.00 . A A . 337 ASP H 1 1
14 24968 1 1 116 ASP HA H 0.217 -8.579 -0.599 1.00 . A A . 337 ASP HA 1 1
14 24969 1 1 116 ASP HB2 H 1.041 -6.081 0.873 1.00 . A A . 337 ASP HB2 1 1
14 24970 1 1 116 ASP HB3 H 0.656 -6.100 -0.845 1.00 . A A . 337 ASP HB3 1 1
14 24971 1 1 116 ASP N N 0.882 -8.649 1.354 1.00 . A A . 337 ASP N 1 1
14 24972 1 1 116 ASP O O 3.328 -8.144 0.053 1.00 . A A . 337 ASP O 1 1
14 24973 1 1 116 ASP OD1 O -1.629 -5.480 -0.049 1.00 . A A . 337 ASP OD1 1 1
14 24974 1 1 116 ASP OD2 O -1.538 -7.302 1.160 1.00 . A A . 337 ASP OD2 1 1
14 24975 1 1 117 ALA C C 3.856 -6.862 -3.314 1.00 . A A . 338 ALA C 1 1
14 24976 1 1 117 ALA CA C 3.545 -8.233 -2.722 1.00 . A A . 338 ALA CA 1 1
14 24977 1 1 117 ALA CB C 3.438 -9.283 -3.820 1.00 . A A . 338 ALA CB 1 1
14 24978 1 1 117 ALA H H 1.450 -8.163 -2.434 1.00 . A A . 338 ALA H 1 1
14 24979 1 1 117 ALA HA H 4.344 -8.517 -2.050 1.00 . A A . 338 ALA HA 1 1
14 24980 1 1 117 ALA HB1 H 3.208 -10.243 -3.382 1.00 . A A . 338 ALA HB1 1 1
14 24981 1 1 117 ALA HB2 H 4.376 -9.345 -4.353 1.00 . A A . 338 ALA HB2 1 1
14 24982 1 1 117 ALA HB3 H 2.653 -9.004 -4.508 1.00 . A A . 338 ALA HB3 1 1
14 24983 1 1 117 ALA N N 2.306 -8.176 -1.955 1.00 . A A . 338 ALA N 1 1
14 24984 1 1 117 ALA O O 2.974 -6.212 -3.875 1.00 . A A . 338 ALA O 1 1
14 24985 1 1 118 VAL C C 6.429 -4.997 -4.727 1.00 . A A . 339 VAL C 1 1
14 24986 1 1 118 VAL CA C 5.492 -5.069 -3.525 1.00 . A A . 339 VAL CA 1 1
14 24987 1 1 118 VAL CB C 6.177 -4.410 -2.297 1.00 . A A . 339 VAL CB 1 1
14 24988 1 1 118 VAL CG1 C 6.793 -3.061 -2.650 1.00 . A A . 339 VAL CG1 1 1
14 24989 1 1 118 VAL CG2 C 5.170 -4.229 -1.177 1.00 . A A . 339 VAL CG2 1 1
14 24990 1 1 118 VAL H H 5.804 -7.071 -2.911 1.00 . A A . 339 VAL H 1 1
14 24991 1 1 118 VAL HA H 4.587 -4.512 -3.754 1.00 . A A . 339 VAL HA 1 1
14 24992 1 1 118 VAL HB H 6.970 -5.074 -1.941 1.00 . A A . 339 VAL HB 1 1
14 24993 1 1 118 VAL HG11 H 7.513 -3.190 -3.444 1.00 . A A . 339 VAL HG11 1 1
14 24994 1 1 118 VAL HG12 H 7.286 -2.652 -1.780 1.00 . A A . 339 VAL HG12 1 1
14 24995 1 1 118 VAL HG13 H 6.016 -2.384 -2.974 1.00 . A A . 339 VAL HG13 1 1
14 24996 1 1 118 VAL HG21 H 4.516 -3.402 -1.414 1.00 . A A . 339 VAL HG21 1 1
14 24997 1 1 118 VAL HG22 H 5.687 -4.026 -0.252 1.00 . A A . 339 VAL HG22 1 1
14 24998 1 1 118 VAL HG23 H 4.583 -5.127 -1.075 1.00 . A A . 339 VAL HG23 1 1
14 24999 1 1 118 VAL N N 5.109 -6.441 -3.204 1.00 . A A . 339 VAL N 1 1
14 25000 1 1 118 VAL O O 7.230 -5.900 -4.969 1.00 . A A . 339 VAL O 1 1
14 25001 1 1 119 SER C C 7.372 -2.072 -6.620 1.00 . A A . 340 SER C 1 1
14 25002 1 1 119 SER CA C 7.201 -3.592 -6.559 1.00 . A A . 340 SER CA 1 1
14 25003 1 1 119 SER CB C 6.665 -4.139 -7.885 1.00 . A A . 340 SER CB 1 1
14 25004 1 1 119 SER H H 5.541 -3.311 -5.309 1.00 . A A . 340 SER H 1 1
14 25005 1 1 119 SER HA H 8.155 -4.041 -6.339 1.00 . A A . 340 SER HA 1 1
14 25006 1 1 119 SER HB2 H 6.348 -5.161 -7.748 1.00 . A A . 340 SER HB2 1 1
14 25007 1 1 119 SER HB3 H 5.824 -3.541 -8.202 1.00 . A A . 340 SER HB3 1 1
14 25008 1 1 119 SER HG H 8.266 -4.842 -8.765 1.00 . A A . 340 SER HG 1 1
14 25009 1 1 119 SER N N 6.296 -3.918 -5.480 1.00 . A A . 340 SER N 1 1
14 25010 1 1 119 SER O O 6.683 -1.338 -5.909 1.00 . A A . 340 SER O 1 1
14 25011 1 1 119 SER OG O 7.657 -4.103 -8.897 1.00 . A A . 340 SER OG 1 1
14 25012 1 1 120 VAL C C 8.369 0.428 -8.858 1.00 . A A . 341 VAL C 1 1
14 25013 1 1 120 VAL CA C 8.635 -0.184 -7.485 1.00 . A A . 341 VAL CA 1 1
14 25014 1 1 120 VAL CB C 10.120 0.042 -7.119 1.00 . A A . 341 VAL CB 1 1
14 25015 1 1 120 VAL CG1 C 10.477 1.518 -7.190 1.00 . A A . 341 VAL CG1 1 1
14 25016 1 1 120 VAL CG2 C 10.426 -0.512 -5.735 1.00 . A A . 341 VAL CG2 1 1
14 25017 1 1 120 VAL H H 8.718 -2.218 -8.080 1.00 . A A . 341 VAL H 1 1
14 25018 1 1 120 VAL HA H 8.023 0.326 -6.753 1.00 . A A . 341 VAL HA 1 1
14 25019 1 1 120 VAL HB H 10.732 -0.488 -7.835 1.00 . A A . 341 VAL HB 1 1
14 25020 1 1 120 VAL HG11 H 9.890 2.067 -6.469 1.00 . A A . 341 VAL HG11 1 1
14 25021 1 1 120 VAL HG12 H 10.268 1.891 -8.182 1.00 . A A . 341 VAL HG12 1 1
14 25022 1 1 120 VAL HG13 H 11.527 1.644 -6.973 1.00 . A A . 341 VAL HG13 1 1
14 25023 1 1 120 VAL HG21 H 10.234 -1.574 -5.722 1.00 . A A . 341 VAL HG21 1 1
14 25024 1 1 120 VAL HG22 H 9.798 -0.024 -5.005 1.00 . A A . 341 VAL HG22 1 1
14 25025 1 1 120 VAL HG23 H 11.464 -0.331 -5.497 1.00 . A A . 341 VAL HG23 1 1
14 25026 1 1 120 VAL N N 8.289 -1.602 -7.451 1.00 . A A . 341 VAL N 1 1
14 25027 1 1 120 VAL O O 8.854 -0.072 -9.872 1.00 . A A . 341 VAL O 1 1
14 25028 1 1 121 VAL C C 8.418 3.341 -10.311 1.00 . A A . 342 VAL C 1 1
14 25029 1 1 121 VAL CA C 7.366 2.252 -10.114 1.00 . A A . 342 VAL CA 1 1
14 25030 1 1 121 VAL CB C 5.959 2.894 -10.129 1.00 . A A . 342 VAL CB 1 1
14 25031 1 1 121 VAL CG1 C 5.745 3.705 -11.404 1.00 . A A . 342 VAL CG1 1 1
14 25032 1 1 121 VAL CG2 C 4.886 1.823 -10.000 1.00 . A A . 342 VAL CG2 1 1
14 25033 1 1 121 VAL H H 7.224 1.849 -8.042 1.00 . A A . 342 VAL H 1 1
14 25034 1 1 121 VAL HA H 7.430 1.552 -10.933 1.00 . A A . 342 VAL HA 1 1
14 25035 1 1 121 VAL HB H 5.879 3.561 -9.279 1.00 . A A . 342 VAL HB 1 1
14 25036 1 1 121 VAL HG11 H 6.489 4.487 -11.463 1.00 . A A . 342 VAL HG11 1 1
14 25037 1 1 121 VAL HG12 H 4.759 4.146 -11.392 1.00 . A A . 342 VAL HG12 1 1
14 25038 1 1 121 VAL HG13 H 5.838 3.055 -12.262 1.00 . A A . 342 VAL HG13 1 1
14 25039 1 1 121 VAL HG21 H 4.997 1.312 -9.054 1.00 . A A . 342 VAL HG21 1 1
14 25040 1 1 121 VAL HG22 H 4.989 1.112 -10.806 1.00 . A A . 342 VAL HG22 1 1
14 25041 1 1 121 VAL HG23 H 3.908 2.281 -10.049 1.00 . A A . 342 VAL HG23 1 1
14 25042 1 1 121 VAL N N 7.617 1.522 -8.878 1.00 . A A . 342 VAL N 1 1
14 25043 1 1 121 VAL O O 8.968 3.502 -11.402 1.00 . A A . 342 VAL O 1 1
14 25044 1 1 122 GLY C C 9.024 6.475 -9.600 1.00 . A A . 343 GLY C 1 1
14 25045 1 1 122 GLY CA C 9.675 5.142 -9.311 1.00 . A A . 343 GLY CA 1 1
14 25046 1 1 122 GLY H H 8.239 3.891 -8.395 1.00 . A A . 343 GLY H 1 1
14 25047 1 1 122 GLY HA2 H 10.199 5.203 -8.368 1.00 . A A . 343 GLY HA2 1 1
14 25048 1 1 122 GLY HA3 H 10.385 4.922 -10.094 1.00 . A A . 343 GLY HA3 1 1
14 25049 1 1 122 GLY N N 8.702 4.073 -9.243 1.00 . A A . 343 GLY N 1 1
14 25050 1 1 122 GLY O O 7.991 6.805 -9.017 1.00 . A A . 343 GLY O 1 1
14 25051 1 1 123 THR C C 8.905 8.591 -12.408 1.00 . A A . 344 THR C 1 1
14 25052 1 1 123 THR CA C 9.073 8.522 -10.898 1.00 . A A . 344 THR CA 1 1
14 25053 1 1 123 THR CB C 9.961 9.687 -10.412 1.00 . A A . 344 THR CB 1 1
14 25054 1 1 123 THR CG2 C 9.687 10.013 -8.952 1.00 . A A . 344 THR CG2 1 1
14 25055 1 1 123 THR H H 10.459 6.931 -10.907 1.00 . A A . 344 THR H 1 1
14 25056 1 1 123 THR HA H 8.106 8.621 -10.444 1.00 . A A . 344 THR HA 1 1
14 25057 1 1 123 THR HB H 9.736 10.561 -11.008 1.00 . A A . 344 THR HB 1 1
14 25058 1 1 123 THR HG1 H 11.647 8.854 -9.807 1.00 . A A . 344 THR HG1 1 1
14 25059 1 1 123 THR HG21 H 9.859 9.133 -8.349 1.00 . A A . 344 THR HG21 1 1
14 25060 1 1 123 THR HG22 H 8.662 10.334 -8.837 1.00 . A A . 344 THR HG22 1 1
14 25061 1 1 123 THR HG23 H 10.348 10.803 -8.630 1.00 . A A . 344 THR HG23 1 1
14 25062 1 1 123 THR N N 9.622 7.239 -10.498 1.00 . A A . 344 THR N 1 1
14 25063 1 1 123 THR O O 7.784 8.562 -12.917 1.00 . A A . 344 THR O 1 1
14 25064 1 1 123 THR OG1 O 11.346 9.353 -10.579 1.00 . A A . 344 THR OG1 1 1
14 25065 1 1 124 ALA C C 9.367 9.998 -15.045 1.00 . A A . 345 ALA C 1 1
14 25066 1 1 124 ALA CA C 10.066 8.733 -14.561 1.00 . A A . 345 ALA CA 1 1
14 25067 1 1 124 ALA CB C 9.456 7.491 -15.198 1.00 . A A . 345 ALA CB 1 1
14 25068 1 1 124 ALA H H 10.877 8.641 -12.610 1.00 . A A . 345 ALA H 1 1
14 25069 1 1 124 ALA HA H 11.105 8.782 -14.859 1.00 . A A . 345 ALA HA 1 1
14 25070 1 1 124 ALA HB1 H 8.410 7.432 -14.939 1.00 . A A . 345 ALA HB1 1 1
14 25071 1 1 124 ALA HB2 H 9.968 6.612 -14.836 1.00 . A A . 345 ALA HB2 1 1
14 25072 1 1 124 ALA HB3 H 9.558 7.551 -16.271 1.00 . A A . 345 ALA HB3 1 1
14 25073 1 1 124 ALA N N 10.032 8.646 -13.102 1.00 . A A . 345 ALA N 1 1
14 25074 1 1 124 ALA O O 9.951 11.087 -14.884 1.00 . A A . 345 ALA O 1 1
15 25075 1 1 1 GLY C C 19.538 -2.143 -14.662 1.00 . A A . 222 GLY C 1 1
15 25076 1 1 1 GLY CA C 19.734 -1.344 -15.935 1.00 . A A . 222 GLY CA 1 1
15 25077 1 1 1 GLY H1 H 21.733 -1.825 -16.245 1.00 . A A . 222 GLY H1 1 1
15 25078 1 1 1 GLY H2 H 20.920 -1.340 -17.644 1.00 . A A . 222 GLY H2 1 1
15 25079 1 1 1 GLY H3 H 20.648 -2.878 -17.001 1.00 . A A . 222 GLY H3 1 1
15 25080 1 1 1 GLY HA2 H 19.960 -0.323 -15.676 1.00 . A A . 222 GLY HA2 1 1
15 25081 1 1 1 GLY HA3 H 18.820 -1.366 -16.509 1.00 . A A . 222 GLY HA3 1 1
15 25082 1 1 1 GLY N N 20.834 -1.884 -16.765 1.00 . A A . 222 GLY N 1 1
15 25083 1 1 1 GLY O O 19.754 -3.355 -14.646 1.00 . A A . 222 GLY O 1 1
15 25084 1 1 2 ALA C C 17.455 -2.225 -11.950 1.00 . A A . 223 ALA C 1 1
15 25085 1 1 2 ALA CA C 18.934 -2.122 -12.305 1.00 . A A . 223 ALA CA 1 1
15 25086 1 1 2 ALA CB C 19.685 -1.365 -11.224 1.00 . A A . 223 ALA CB 1 1
15 25087 1 1 2 ALA H H 18.943 -0.510 -13.675 1.00 . A A . 223 ALA H 1 1
15 25088 1 1 2 ALA HA H 19.349 -3.118 -12.369 1.00 . A A . 223 ALA HA 1 1
15 25089 1 1 2 ALA HB1 H 19.263 -0.376 -11.120 1.00 . A A . 223 ALA HB1 1 1
15 25090 1 1 2 ALA HB2 H 20.726 -1.284 -11.501 1.00 . A A . 223 ALA HB2 1 1
15 25091 1 1 2 ALA HB3 H 19.601 -1.895 -10.288 1.00 . A A . 223 ALA HB3 1 1
15 25092 1 1 2 ALA N N 19.123 -1.472 -13.595 1.00 . A A . 223 ALA N 1 1
15 25093 1 1 2 ALA O O 17.088 -2.305 -10.776 1.00 . A A . 223 ALA O 1 1
15 25094 1 1 3 PHE C C 14.793 -3.752 -12.392 1.00 . A A . 224 PHE C 1 1
15 25095 1 1 3 PHE CA C 15.177 -2.326 -12.780 1.00 . A A . 224 PHE CA 1 1
15 25096 1 1 3 PHE CB C 14.450 -1.898 -14.059 1.00 . A A . 224 PHE CB 1 1
15 25097 1 1 3 PHE CD1 C 12.310 -2.957 -14.812 1.00 . A A . 224 PHE CD1 1 1
15 25098 1 1 3 PHE CD2 C 12.210 -1.295 -13.108 1.00 . A A . 224 PHE CD2 1 1
15 25099 1 1 3 PHE CE1 C 10.939 -3.109 -14.752 1.00 . A A . 224 PHE CE1 1 1
15 25100 1 1 3 PHE CE2 C 10.838 -1.439 -13.042 1.00 . A A . 224 PHE CE2 1 1
15 25101 1 1 3 PHE CG C 12.958 -2.050 -13.994 1.00 . A A . 224 PHE CG 1 1
15 25102 1 1 3 PHE CZ C 10.201 -2.347 -13.865 1.00 . A A . 224 PHE CZ 1 1
15 25103 1 1 3 PHE H H 16.962 -2.144 -13.880 1.00 . A A . 224 PHE H 1 1
15 25104 1 1 3 PHE HA H 14.899 -1.660 -11.978 1.00 . A A . 224 PHE HA 1 1
15 25105 1 1 3 PHE HB2 H 14.667 -0.860 -14.255 1.00 . A A . 224 PHE HB2 1 1
15 25106 1 1 3 PHE HB3 H 14.810 -2.496 -14.884 1.00 . A A . 224 PHE HB3 1 1
15 25107 1 1 3 PHE HD1 H 12.889 -3.550 -15.505 1.00 . A A . 224 PHE HD1 1 1
15 25108 1 1 3 PHE HD2 H 12.710 -0.589 -12.462 1.00 . A A . 224 PHE HD2 1 1
15 25109 1 1 3 PHE HE1 H 10.443 -3.820 -15.395 1.00 . A A . 224 PHE HE1 1 1
15 25110 1 1 3 PHE HE2 H 10.264 -0.843 -12.348 1.00 . A A . 224 PHE HE2 1 1
15 25111 1 1 3 PHE HZ H 9.129 -2.462 -13.816 1.00 . A A . 224 PHE HZ 1 1
15 25112 1 1 3 PHE N N 16.611 -2.218 -12.972 1.00 . A A . 224 PHE N 1 1
15 25113 1 1 3 PHE O O 15.505 -4.707 -12.710 1.00 . A A . 224 PHE O 1 1
15 25114 1 1 4 GLY C C 13.114 -5.288 -9.764 1.00 . A A . 225 GLY C 1 1
15 25115 1 1 4 GLY CA C 13.207 -5.185 -11.272 1.00 . A A . 225 GLY CA 1 1
15 25116 1 1 4 GLY H H 13.123 -3.085 -11.529 1.00 . A A . 225 GLY H 1 1
15 25117 1 1 4 GLY HA2 H 12.231 -5.372 -11.695 1.00 . A A . 225 GLY HA2 1 1
15 25118 1 1 4 GLY HA3 H 13.892 -5.936 -11.631 1.00 . A A . 225 GLY HA3 1 1
15 25119 1 1 4 GLY N N 13.663 -3.884 -11.714 1.00 . A A . 225 GLY N 1 1
15 25120 1 1 4 GLY O O 13.124 -6.391 -9.211 1.00 . A A . 225 GLY O 1 1
15 25121 1 1 5 GLY C C 11.660 -4.829 -7.174 1.00 . A A . 226 GLY C 1 1
15 25122 1 1 5 GLY CA C 12.913 -4.131 -7.651 1.00 . A A . 226 GLY CA 1 1
15 25123 1 1 5 GLY H H 13.037 -3.296 -9.583 1.00 . A A . 226 GLY H 1 1
15 25124 1 1 5 GLY HA2 H 13.775 -4.625 -7.228 1.00 . A A . 226 GLY HA2 1 1
15 25125 1 1 5 GLY HA3 H 12.893 -3.107 -7.311 1.00 . A A . 226 GLY HA3 1 1
15 25126 1 1 5 GLY N N 13.026 -4.143 -9.094 1.00 . A A . 226 GLY N 1 1
15 25127 1 1 5 GLY O O 10.544 -4.388 -7.457 1.00 . A A . 226 GLY O 1 1
15 25128 1 1 6 THR C C 10.768 -6.759 -4.446 1.00 . A A . 227 THR C 1 1
15 25129 1 1 6 THR CA C 10.732 -6.709 -5.963 1.00 . A A . 227 THR CA 1 1
15 25130 1 1 6 THR CB C 10.773 -8.136 -6.534 1.00 . A A . 227 THR CB 1 1
15 25131 1 1 6 THR CG2 C 9.521 -8.920 -6.161 1.00 . A A . 227 THR CG2 1 1
15 25132 1 1 6 THR H H 12.763 -6.206 -6.246 1.00 . A A . 227 THR H 1 1
15 25133 1 1 6 THR HA H 9.814 -6.234 -6.277 1.00 . A A . 227 THR HA 1 1
15 25134 1 1 6 THR HB H 11.635 -8.643 -6.127 1.00 . A A . 227 THR HB 1 1
15 25135 1 1 6 THR HG1 H 11.675 -7.554 -8.195 1.00 . A A . 227 THR HG1 1 1
15 25136 1 1 6 THR HG21 H 8.653 -8.435 -6.582 1.00 . A A . 227 THR HG21 1 1
15 25137 1 1 6 THR HG22 H 9.428 -8.957 -5.086 1.00 . A A . 227 THR HG22 1 1
15 25138 1 1 6 THR HG23 H 9.597 -9.926 -6.550 1.00 . A A . 227 THR HG23 1 1
15 25139 1 1 6 THR N N 11.845 -5.923 -6.459 1.00 . A A . 227 THR N 1 1
15 25140 1 1 6 THR O O 11.821 -6.980 -3.842 1.00 . A A . 227 THR O 1 1
15 25141 1 1 6 THR OG1 O 10.894 -8.075 -7.963 1.00 . A A . 227 THR OG1 1 1
15 25142 1 1 7 LEU C C 8.262 -7.133 -1.910 1.00 . A A . 228 LEU C 1 1
15 25143 1 1 7 LEU CA C 9.517 -6.434 -2.406 1.00 . A A . 228 LEU CA 1 1
15 25144 1 1 7 LEU CB C 9.491 -4.957 -2.017 1.00 . A A . 228 LEU CB 1 1
15 25145 1 1 7 LEU CD1 C 10.561 -2.728 -2.545 1.00 . A A . 228 LEU CD1 1 1
15 25146 1 1 7 LEU CD2 C 11.723 -4.292 -1.001 1.00 . A A . 228 LEU CD2 1 1
15 25147 1 1 7 LEU CG C 10.825 -4.194 -2.224 1.00 . A A . 228 LEU CG 1 1
15 25148 1 1 7 LEU H H 8.797 -6.463 -4.379 1.00 . A A . 228 LEU H 1 1
15 25149 1 1 7 LEU HA H 10.383 -6.904 -1.968 1.00 . A A . 228 LEU HA 1 1
15 25150 1 1 7 LEU HB2 H 8.733 -4.479 -2.623 1.00 . A A . 228 LEU HB2 1 1
15 25151 1 1 7 LEU HB3 H 9.187 -4.886 -0.977 1.00 . A A . 228 LEU HB3 1 1
15 25152 1 1 7 LEU HD11 H 11.502 -2.221 -2.704 1.00 . A A . 228 LEU HD11 1 1
15 25153 1 1 7 LEU HD12 H 10.039 -2.262 -1.722 1.00 . A A . 228 LEU HD12 1 1
15 25154 1 1 7 LEU HD13 H 9.960 -2.657 -3.440 1.00 . A A . 228 LEU HD13 1 1
15 25155 1 1 7 LEU HD21 H 11.846 -5.326 -0.720 1.00 . A A . 228 LEU HD21 1 1
15 25156 1 1 7 LEU HD22 H 11.290 -3.738 -0.181 1.00 . A A . 228 LEU HD22 1 1
15 25157 1 1 7 LEU HD23 H 12.690 -3.872 -1.238 1.00 . A A . 228 LEU HD23 1 1
15 25158 1 1 7 LEU HG H 11.368 -4.630 -3.066 1.00 . A A . 228 LEU HG 1 1
15 25159 1 1 7 LEU N N 9.617 -6.544 -3.841 1.00 . A A . 228 LEU N 1 1
15 25160 1 1 7 LEU O O 7.415 -7.556 -2.697 1.00 . A A . 228 LEU O 1 1
15 25161 1 1 8 THR C C 6.576 -7.097 1.225 1.00 . A A . 229 THR C 1 1
15 25162 1 1 8 THR CA C 7.050 -7.928 0.030 1.00 . A A . 229 THR CA 1 1
15 25163 1 1 8 THR CB C 7.525 -9.323 0.483 1.00 . A A . 229 THR CB 1 1
15 25164 1 1 8 THR CG2 C 6.419 -10.146 1.136 1.00 . A A . 229 THR CG2 1 1
15 25165 1 1 8 THR H H 8.859 -6.861 -0.039 1.00 . A A . 229 THR H 1 1
15 25166 1 1 8 THR HA H 6.250 -8.043 -0.686 1.00 . A A . 229 THR HA 1 1
15 25167 1 1 8 THR HB H 8.316 -9.178 1.197 1.00 . A A . 229 THR HB 1 1
15 25168 1 1 8 THR HG1 H 7.447 -9.939 -1.394 1.00 . A A . 229 THR HG1 1 1
15 25169 1 1 8 THR HG21 H 6.079 -9.648 2.033 1.00 . A A . 229 THR HG21 1 1
15 25170 1 1 8 THR HG22 H 6.803 -11.121 1.391 1.00 . A A . 229 THR HG22 1 1
15 25171 1 1 8 THR HG23 H 5.593 -10.254 0.448 1.00 . A A . 229 THR HG23 1 1
15 25172 1 1 8 THR N N 8.154 -7.245 -0.608 1.00 . A A . 229 THR N 1 1
15 25173 1 1 8 THR O O 7.260 -6.165 1.636 1.00 . A A . 229 THR O 1 1
15 25174 1 1 8 THR OG1 O 8.047 -10.046 -0.642 1.00 . A A . 229 THR OG1 1 1
15 25175 1 1 9 VAL C C 4.756 -7.683 4.102 1.00 . A A . 230 VAL C 1 1
15 25176 1 1 9 VAL CA C 4.910 -6.708 2.942 1.00 . A A . 230 VAL CA 1 1
15 25177 1 1 9 VAL CB C 3.570 -5.992 2.660 1.00 . A A . 230 VAL CB 1 1
15 25178 1 1 9 VAL CG1 C 2.963 -5.444 3.947 1.00 . A A . 230 VAL CG1 1 1
15 25179 1 1 9 VAL CG2 C 3.785 -4.858 1.667 1.00 . A A . 230 VAL CG2 1 1
15 25180 1 1 9 VAL H H 4.874 -8.114 1.365 1.00 . A A . 230 VAL H 1 1
15 25181 1 1 9 VAL HA H 5.641 -5.960 3.215 1.00 . A A . 230 VAL HA 1 1
15 25182 1 1 9 VAL HB H 2.881 -6.712 2.224 1.00 . A A . 230 VAL HB 1 1
15 25183 1 1 9 VAL HG11 H 3.655 -4.747 4.400 1.00 . A A . 230 VAL HG11 1 1
15 25184 1 1 9 VAL HG12 H 2.771 -6.256 4.635 1.00 . A A . 230 VAL HG12 1 1
15 25185 1 1 9 VAL HG13 H 2.036 -4.933 3.724 1.00 . A A . 230 VAL HG13 1 1
15 25186 1 1 9 VAL HG21 H 4.600 -4.238 2.007 1.00 . A A . 230 VAL HG21 1 1
15 25187 1 1 9 VAL HG22 H 2.888 -4.258 1.599 1.00 . A A . 230 VAL HG22 1 1
15 25188 1 1 9 VAL HG23 H 4.024 -5.262 0.693 1.00 . A A . 230 VAL HG23 1 1
15 25189 1 1 9 VAL N N 5.409 -7.401 1.763 1.00 . A A . 230 VAL N 1 1
15 25190 1 1 9 VAL O O 4.204 -8.773 3.942 1.00 . A A . 230 VAL O 1 1
15 25191 1 1 10 LYS C C 4.467 -7.474 7.578 1.00 . A A . 231 LYS C 1 1
15 25192 1 1 10 LYS CA C 5.239 -8.151 6.437 1.00 . A A . 231 LYS CA 1 1
15 25193 1 1 10 LYS CB C 6.682 -8.488 6.848 1.00 . A A . 231 LYS CB 1 1
15 25194 1 1 10 LYS CD C 8.242 -10.014 8.108 1.00 . A A . 231 LYS CD 1 1
15 25195 1 1 10 LYS CE C 8.675 -10.952 6.989 1.00 . A A . 231 LYS CE 1 1
15 25196 1 1 10 LYS CG C 6.802 -9.550 7.931 1.00 . A A . 231 LYS CG 1 1
15 25197 1 1 10 LYS H H 5.670 -6.400 5.334 1.00 . A A . 231 LYS H 1 1
15 25198 1 1 10 LYS HA H 4.728 -9.063 6.167 1.00 . A A . 231 LYS HA 1 1
15 25199 1 1 10 LYS HB2 H 7.213 -8.839 5.976 1.00 . A A . 231 LYS HB2 1 1
15 25200 1 1 10 LYS HB3 H 7.158 -7.587 7.204 1.00 . A A . 231 LYS HB3 1 1
15 25201 1 1 10 LYS HD2 H 8.889 -9.149 8.105 1.00 . A A . 231 LYS HD2 1 1
15 25202 1 1 10 LYS HD3 H 8.332 -10.529 9.053 1.00 . A A . 231 LYS HD3 1 1
15 25203 1 1 10 LYS HE2 H 8.074 -11.848 7.038 1.00 . A A . 231 LYS HE2 1 1
15 25204 1 1 10 LYS HE3 H 8.512 -10.464 6.042 1.00 . A A . 231 LYS HE3 1 1
15 25205 1 1 10 LYS HG2 H 6.450 -9.139 8.866 1.00 . A A . 231 LYS HG2 1 1
15 25206 1 1 10 LYS HG3 H 6.192 -10.399 7.659 1.00 . A A . 231 LYS HG3 1 1
15 25207 1 1 10 LYS HZ1 H 10.712 -10.479 7.099 1.00 . A A . 231 LYS HZ1 1 1
15 25208 1 1 10 LYS HZ2 H 10.389 -11.936 6.302 1.00 . A A . 231 LYS HZ2 1 1
15 25209 1 1 10 LYS HZ3 H 10.277 -11.851 7.987 1.00 . A A . 231 LYS HZ3 1 1
15 25210 1 1 10 LYS N N 5.263 -7.291 5.263 1.00 . A A . 231 LYS N 1 1
15 25211 1 1 10 LYS NZ N 10.112 -11.329 7.103 1.00 . A A . 231 LYS NZ 1 1
15 25212 1 1 10 LYS O O 4.488 -7.922 8.722 1.00 . A A . 231 LYS O 1 1
15 25213 1 1 11 THR C C 1.644 -5.230 7.593 1.00 . A A . 232 THR C 1 1
15 25214 1 1 11 THR CA C 2.968 -5.659 8.216 1.00 . A A . 232 THR CA 1 1
15 25215 1 1 11 THR CB C 3.714 -4.417 8.731 1.00 . A A . 232 THR CB 1 1
15 25216 1 1 11 THR CG2 C 4.748 -4.789 9.783 1.00 . A A . 232 THR CG2 1 1
15 25217 1 1 11 THR H H 3.777 -6.092 6.315 1.00 . A A . 232 THR H 1 1
15 25218 1 1 11 THR HA H 2.769 -6.313 9.055 1.00 . A A . 232 THR HA 1 1
15 25219 1 1 11 THR HB H 2.994 -3.747 9.178 1.00 . A A . 232 THR HB 1 1
15 25220 1 1 11 THR HG1 H 5.048 -4.313 7.281 1.00 . A A . 232 THR HG1 1 1
15 25221 1 1 11 THR HG21 H 4.264 -5.308 10.595 1.00 . A A . 232 THR HG21 1 1
15 25222 1 1 11 THR HG22 H 5.217 -3.892 10.159 1.00 . A A . 232 THR HG22 1 1
15 25223 1 1 11 THR HG23 H 5.499 -5.430 9.341 1.00 . A A . 232 THR HG23 1 1
15 25224 1 1 11 THR N N 3.770 -6.394 7.245 1.00 . A A . 232 THR N 1 1
15 25225 1 1 11 THR O O 1.304 -5.663 6.497 1.00 . A A . 232 THR O 1 1
15 25226 1 1 11 THR OG1 O 4.345 -3.752 7.635 1.00 . A A . 232 THR OG1 1 1
15 25227 1 1 12 GLN C C -0.385 -2.456 7.548 1.00 . A A . 233 GLN C 1 1
15 25228 1 1 12 GLN CA C -0.409 -3.953 7.835 1.00 . A A . 233 GLN CA 1 1
15 25229 1 1 12 GLN CB C -1.465 -4.276 8.889 1.00 . A A . 233 GLN CB 1 1
15 25230 1 1 12 GLN CD C -2.389 -5.987 10.504 1.00 . A A . 233 GLN CD 1 1
15 25231 1 1 12 GLN CG C -1.387 -5.703 9.406 1.00 . A A . 233 GLN CG 1 1
15 25232 1 1 12 GLN H H 1.256 -4.022 9.133 1.00 . A A . 233 GLN H 1 1
15 25233 1 1 12 GLN HA H -0.643 -4.484 6.919 1.00 . A A . 233 GLN HA 1 1
15 25234 1 1 12 GLN HB2 H -1.344 -3.604 9.724 1.00 . A A . 233 GLN HB2 1 1
15 25235 1 1 12 GLN HB3 H -2.442 -4.129 8.456 1.00 . A A . 233 GLN HB3 1 1
15 25236 1 1 12 GLN HE21 H -3.769 -6.474 9.162 1.00 . A A . 233 GLN HE21 1 1
15 25237 1 1 12 GLN HE22 H -4.255 -6.592 10.817 1.00 . A A . 233 GLN HE22 1 1
15 25238 1 1 12 GLN HG2 H -1.571 -6.383 8.589 1.00 . A A . 233 GLN HG2 1 1
15 25239 1 1 12 GLN HG3 H -0.394 -5.874 9.794 1.00 . A A . 233 GLN HG3 1 1
15 25240 1 1 12 GLN N N 0.901 -4.390 8.296 1.00 . A A . 233 GLN N 1 1
15 25241 1 1 12 GLN NE2 N -3.591 -6.389 10.124 1.00 . A A . 233 GLN NE2 1 1
15 25242 1 1 12 GLN O O -0.260 -1.648 8.469 1.00 . A A . 233 GLN O 1 1
15 25243 1 1 12 GLN OE1 O -2.092 -5.827 11.688 1.00 . A A . 233 GLN OE1 1 1
15 25244 1 1 13 PRO C C -1.632 0.151 6.274 1.00 . A A . 234 PRO C 1 1
15 25245 1 1 13 PRO CA C -0.402 -0.661 5.875 1.00 . A A . 234 PRO CA 1 1
15 25246 1 1 13 PRO CB C -0.273 -0.733 4.352 1.00 . A A . 234 PRO CB 1 1
15 25247 1 1 13 PRO CD C -0.695 -2.966 5.122 1.00 . A A . 234 PRO CD 1 1
15 25248 1 1 13 PRO CG C -0.905 -2.027 3.966 1.00 . A A . 234 PRO CG 1 1
15 25249 1 1 13 PRO HA H 0.476 -0.192 6.292 1.00 . A A . 234 PRO HA 1 1
15 25250 1 1 13 PRO HB2 H -0.791 0.104 3.907 1.00 . A A . 234 PRO HB2 1 1
15 25251 1 1 13 PRO HB3 H 0.771 -0.706 4.073 1.00 . A A . 234 PRO HB3 1 1
15 25252 1 1 13 PRO HD2 H -1.569 -3.581 5.270 1.00 . A A . 234 PRO HD2 1 1
15 25253 1 1 13 PRO HD3 H 0.177 -3.579 4.955 1.00 . A A . 234 PRO HD3 1 1
15 25254 1 1 13 PRO HG2 H -1.960 -1.880 3.791 1.00 . A A . 234 PRO HG2 1 1
15 25255 1 1 13 PRO HG3 H -0.429 -2.416 3.078 1.00 . A A . 234 PRO HG3 1 1
15 25256 1 1 13 PRO N N -0.489 -2.066 6.274 1.00 . A A . 234 PRO N 1 1
15 25257 1 1 13 PRO O O -2.695 0.032 5.668 1.00 . A A . 234 PRO O 1 1
15 25258 1 1 14 THR C C -2.066 3.072 8.497 1.00 . A A . 235 THR C 1 1
15 25259 1 1 14 THR CA C -2.571 1.829 7.758 1.00 . A A . 235 THR CA 1 1
15 25260 1 1 14 THR CB C -3.544 1.041 8.666 1.00 . A A . 235 THR CB 1 1
15 25261 1 1 14 THR CG2 C -2.804 0.352 9.813 1.00 . A A . 235 THR CG2 1 1
15 25262 1 1 14 THR H H -0.615 1.014 7.764 1.00 . A A . 235 THR H 1 1
15 25263 1 1 14 THR HA H -3.118 2.153 6.883 1.00 . A A . 235 THR HA 1 1
15 25264 1 1 14 THR HB H -4.030 0.284 8.065 1.00 . A A . 235 THR HB 1 1
15 25265 1 1 14 THR HG1 H -5.410 1.509 9.110 1.00 . A A . 235 THR HG1 1 1
15 25266 1 1 14 THR HG21 H -2.079 -0.343 9.413 1.00 . A A . 235 THR HG21 1 1
15 25267 1 1 14 THR HG22 H -3.510 -0.182 10.433 1.00 . A A . 235 THR HG22 1 1
15 25268 1 1 14 THR HG23 H -2.297 1.095 10.409 1.00 . A A . 235 THR HG23 1 1
15 25269 1 1 14 THR N N -1.478 0.981 7.300 1.00 . A A . 235 THR N 1 1
15 25270 1 1 14 THR O O -1.203 2.979 9.371 1.00 . A A . 235 THR O 1 1
15 25271 1 1 14 THR OG1 O -4.543 1.920 9.198 1.00 . A A . 235 THR OG1 1 1
15 25272 1 1 15 VAL C C -3.535 6.444 8.522 1.00 . A A . 236 VAL C 1 1
15 25273 1 1 15 VAL CA C -2.360 5.493 8.806 1.00 . A A . 236 VAL CA 1 1
15 25274 1 1 15 VAL CB C -0.956 6.109 8.454 1.00 . A A . 236 VAL CB 1 1
15 25275 1 1 15 VAL CG1 C -0.972 7.615 8.232 1.00 . A A . 236 VAL CG1 1 1
15 25276 1 1 15 VAL CG2 C 0.027 5.790 9.563 1.00 . A A . 236 VAL CG2 1 1
15 25277 1 1 15 VAL H H -3.165 4.242 7.306 1.00 . A A . 236 VAL H 1 1
15 25278 1 1 15 VAL HA H -2.365 5.266 9.863 1.00 . A A . 236 VAL HA 1 1
15 25279 1 1 15 VAL HB H -0.594 5.647 7.555 1.00 . A A . 236 VAL HB 1 1
15 25280 1 1 15 VAL HG11 H -1.747 7.863 7.524 1.00 . A A . 236 VAL HG11 1 1
15 25281 1 1 15 VAL HG12 H -0.015 7.933 7.845 1.00 . A A . 236 VAL HG12 1 1
15 25282 1 1 15 VAL HG13 H -1.165 8.115 9.169 1.00 . A A . 236 VAL HG13 1 1
15 25283 1 1 15 VAL HG21 H 0.997 6.189 9.308 1.00 . A A . 236 VAL HG21 1 1
15 25284 1 1 15 VAL HG22 H 0.096 4.720 9.687 1.00 . A A . 236 VAL HG22 1 1
15 25285 1 1 15 VAL HG23 H -0.316 6.240 10.483 1.00 . A A . 236 VAL HG23 1 1
15 25286 1 1 15 VAL N N -2.589 4.231 8.105 1.00 . A A . 236 VAL N 1 1
15 25287 1 1 15 VAL O O -4.399 6.104 7.724 1.00 . A A . 236 VAL O 1 1
15 25288 1 1 16 THR C C -5.545 8.478 7.924 1.00 . A A . 237 THR C 1 1
15 25289 1 1 16 THR CA C -4.599 8.620 9.125 1.00 . A A . 237 THR CA 1 1
15 25290 1 1 16 THR CB C -3.912 9.997 9.056 1.00 . A A . 237 THR CB 1 1
15 25291 1 1 16 THR CG2 C -4.931 11.127 9.063 1.00 . A A . 237 THR CG2 1 1
15 25292 1 1 16 THR H H -2.826 7.744 9.832 1.00 . A A . 237 THR H 1 1
15 25293 1 1 16 THR HA H -5.180 8.591 10.032 1.00 . A A . 237 THR HA 1 1
15 25294 1 1 16 THR HB H -3.338 10.049 8.139 1.00 . A A . 237 THR HB 1 1
15 25295 1 1 16 THR HG1 H -3.162 9.425 10.796 1.00 . A A . 237 THR HG1 1 1
15 25296 1 1 16 THR HG21 H -5.598 11.016 8.220 1.00 . A A . 237 THR HG21 1 1
15 25297 1 1 16 THR HG22 H -4.419 12.076 8.995 1.00 . A A . 237 THR HG22 1 1
15 25298 1 1 16 THR HG23 H -5.502 11.093 9.979 1.00 . A A . 237 THR HG23 1 1
15 25299 1 1 16 THR N N -3.566 7.580 9.222 1.00 . A A . 237 THR N 1 1
15 25300 1 1 16 THR O O -5.134 8.611 6.769 1.00 . A A . 237 THR O 1 1
15 25301 1 1 16 THR OG1 O -3.018 10.148 10.170 1.00 . A A . 237 THR OG1 1 1
15 25302 1 1 17 TYR C C -8.871 9.271 7.483 1.00 . A A . 238 TYR C 1 1
15 25303 1 1 17 TYR CA C -7.858 8.163 7.204 1.00 . A A . 238 TYR CA 1 1
15 25304 1 1 17 TYR CB C -8.590 6.797 7.193 1.00 . A A . 238 TYR CB 1 1
15 25305 1 1 17 TYR CD1 C -7.633 5.342 5.385 1.00 . A A . 238 TYR CD1 1 1
15 25306 1 1 17 TYR CD2 C -7.109 4.807 7.641 1.00 . A A . 238 TYR CD2 1 1
15 25307 1 1 17 TYR CE1 C -6.895 4.267 4.947 1.00 . A A . 238 TYR CE1 1 1
15 25308 1 1 17 TYR CE2 C -6.360 3.728 7.214 1.00 . A A . 238 TYR CE2 1 1
15 25309 1 1 17 TYR CG C -7.753 5.631 6.732 1.00 . A A . 238 TYR CG 1 1
15 25310 1 1 17 TYR CZ C -6.256 3.462 5.866 1.00 . A A . 238 TYR CZ 1 1
15 25311 1 1 17 TYR H H -7.054 8.011 9.150 1.00 . A A . 238 TYR H 1 1
15 25312 1 1 17 TYR HA H -7.380 8.347 6.240 1.00 . A A . 238 TYR HA 1 1
15 25313 1 1 17 TYR HB2 H -8.920 6.573 8.198 1.00 . A A . 238 TYR HB2 1 1
15 25314 1 1 17 TYR HB3 H -9.465 6.848 6.544 1.00 . A A . 238 TYR HB3 1 1
15 25315 1 1 17 TYR HD1 H -8.131 5.977 4.667 1.00 . A A . 238 TYR HD1 1 1
15 25316 1 1 17 TYR HD2 H -7.192 5.021 8.696 1.00 . A A . 238 TYR HD2 1 1
15 25317 1 1 17 TYR HE1 H -6.820 4.062 3.888 1.00 . A A . 238 TYR HE1 1 1
15 25318 1 1 17 TYR HE2 H -5.862 3.100 7.935 1.00 . A A . 238 TYR HE2 1 1
15 25319 1 1 17 TYR HH H -5.753 1.606 5.950 1.00 . A A . 238 TYR HH 1 1
15 25320 1 1 17 TYR N N -6.814 8.198 8.218 1.00 . A A . 238 TYR N 1 1
15 25321 1 1 17 TYR O O -9.903 9.040 8.117 1.00 . A A . 238 TYR O 1 1
15 25322 1 1 17 TYR OH O -5.515 2.384 5.437 1.00 . A A . 238 TYR OH 1 1
15 25323 1 1 18 ASN C C -9.812 12.209 5.868 1.00 . A A . 239 ASN C 1 1
15 25324 1 1 18 ASN CA C -9.445 11.619 7.222 1.00 . A A . 239 ASN CA 1 1
15 25325 1 1 18 ASN CB C -8.744 12.662 8.100 1.00 . A A . 239 ASN CB 1 1
15 25326 1 1 18 ASN CG C -9.651 13.806 8.530 1.00 . A A . 239 ASN CG 1 1
15 25327 1 1 18 ASN H H -7.735 10.593 6.509 1.00 . A A . 239 ASN H 1 1
15 25328 1 1 18 ASN HA H -10.342 11.277 7.716 1.00 . A A . 239 ASN HA 1 1
15 25329 1 1 18 ASN HB2 H -8.371 12.176 8.989 1.00 . A A . 239 ASN HB2 1 1
15 25330 1 1 18 ASN HB3 H -7.912 13.075 7.550 1.00 . A A . 239 ASN HB3 1 1
15 25331 1 1 18 ASN HD21 H -8.617 14.008 10.211 1.00 . A A . 239 ASN HD21 1 1
15 25332 1 1 18 ASN HD22 H -9.945 15.096 10.009 1.00 . A A . 239 ASN HD22 1 1
15 25333 1 1 18 ASN N N -8.571 10.471 7.020 1.00 . A A . 239 ASN N 1 1
15 25334 1 1 18 ASN ND2 N -9.377 14.360 9.698 1.00 . A A . 239 ASN ND2 1 1
15 25335 1 1 18 ASN O O -8.952 12.416 5.027 1.00 . A A . 239 ASN O 1 1
15 25336 1 1 18 ASN OD1 O -10.579 14.198 7.819 1.00 . A A . 239 ASN OD1 1 1
15 25337 1 1 19 ALA C C -11.876 14.347 4.248 1.00 . A A . 240 ALA C 1 1
15 25338 1 1 19 ALA CA C -11.567 12.861 4.341 1.00 . A A . 240 ALA CA 1 1
15 25339 1 1 19 ALA CB C -12.784 12.038 3.977 1.00 . A A . 240 ALA CB 1 1
15 25340 1 1 19 ALA H H -11.699 12.472 6.423 1.00 . A A . 240 ALA H 1 1
15 25341 1 1 19 ALA HA H -10.787 12.628 3.630 1.00 . A A . 240 ALA HA 1 1
15 25342 1 1 19 ALA HB1 H -13.062 12.241 2.955 1.00 . A A . 240 ALA HB1 1 1
15 25343 1 1 19 ALA HB2 H -13.602 12.297 4.634 1.00 . A A . 240 ALA HB2 1 1
15 25344 1 1 19 ALA HB3 H -12.550 10.990 4.087 1.00 . A A . 240 ALA HB3 1 1
15 25345 1 1 19 ALA N N -11.081 12.489 5.664 1.00 . A A . 240 ALA N 1 1
15 25346 1 1 19 ALA O O -11.695 14.960 3.197 1.00 . A A . 240 ALA O 1 1
15 25347 1 1 20 VAL C C -11.264 17.109 5.240 1.00 . A A . 241 VAL C 1 1
15 25348 1 1 20 VAL CA C -12.580 16.361 5.410 1.00 . A A . 241 VAL CA 1 1
15 25349 1 1 20 VAL CB C -13.225 16.753 6.761 1.00 . A A . 241 VAL CB 1 1
15 25350 1 1 20 VAL CG1 C -13.559 18.243 6.811 1.00 . A A . 241 VAL CG1 1 1
15 25351 1 1 20 VAL CG2 C -14.469 15.913 7.023 1.00 . A A . 241 VAL CG2 1 1
15 25352 1 1 20 VAL H H -12.521 14.384 6.137 1.00 . A A . 241 VAL H 1 1
15 25353 1 1 20 VAL HA H -13.251 16.628 4.605 1.00 . A A . 241 VAL HA 1 1
15 25354 1 1 20 VAL HB H -12.511 16.542 7.545 1.00 . A A . 241 VAL HB 1 1
15 25355 1 1 20 VAL HG11 H -13.967 18.489 7.782 1.00 . A A . 241 VAL HG11 1 1
15 25356 1 1 20 VAL HG12 H -14.287 18.477 6.048 1.00 . A A . 241 VAL HG12 1 1
15 25357 1 1 20 VAL HG13 H -12.662 18.820 6.641 1.00 . A A . 241 VAL HG13 1 1
15 25358 1 1 20 VAL HG21 H -14.204 14.866 7.015 1.00 . A A . 241 VAL HG21 1 1
15 25359 1 1 20 VAL HG22 H -15.206 16.105 6.258 1.00 . A A . 241 VAL HG22 1 1
15 25360 1 1 20 VAL HG23 H -14.879 16.171 7.989 1.00 . A A . 241 VAL HG23 1 1
15 25361 1 1 20 VAL N N -12.336 14.928 5.348 1.00 . A A . 241 VAL N 1 1
15 25362 1 1 20 VAL O O -11.220 18.228 4.730 1.00 . A A . 241 VAL O 1 1
15 25363 1 1 21 LYS C C -8.115 16.518 4.363 1.00 . A A . 242 LYS C 1 1
15 25364 1 1 21 LYS CA C -8.855 17.032 5.580 1.00 . A A . 242 LYS CA 1 1
15 25365 1 1 21 LYS CB C -8.086 16.669 6.835 1.00 . A A . 242 LYS CB 1 1
15 25366 1 1 21 LYS CD C -8.319 18.519 8.504 1.00 . A A . 242 LYS CD 1 1
15 25367 1 1 21 LYS CE C -8.868 19.608 7.595 1.00 . A A . 242 LYS CE 1 1
15 25368 1 1 21 LYS CG C -8.773 17.132 8.100 1.00 . A A . 242 LYS CG 1 1
15 25369 1 1 21 LYS H H -10.302 15.566 6.051 1.00 . A A . 242 LYS H 1 1
15 25370 1 1 21 LYS HA H -8.952 18.099 5.514 1.00 . A A . 242 LYS HA 1 1
15 25371 1 1 21 LYS HB2 H -7.974 15.595 6.880 1.00 . A A . 242 LYS HB2 1 1
15 25372 1 1 21 LYS HB3 H -7.110 17.124 6.793 1.00 . A A . 242 LYS HB3 1 1
15 25373 1 1 21 LYS HD2 H -8.642 18.710 9.509 1.00 . A A . 242 LYS HD2 1 1
15 25374 1 1 21 LYS HD3 H -7.243 18.542 8.455 1.00 . A A . 242 LYS HD3 1 1
15 25375 1 1 21 LYS HE2 H -8.415 19.510 6.621 1.00 . A A . 242 LYS HE2 1 1
15 25376 1 1 21 LYS HE3 H -9.938 19.484 7.509 1.00 . A A . 242 LYS HE3 1 1
15 25377 1 1 21 LYS HG2 H -9.841 17.148 7.926 1.00 . A A . 242 LYS HG2 1 1
15 25378 1 1 21 LYS HG3 H -8.551 16.437 8.896 1.00 . A A . 242 LYS HG3 1 1
15 25379 1 1 21 LYS HZ1 H -8.950 21.689 7.475 1.00 . A A . 242 LYS HZ1 1 1
15 25380 1 1 21 LYS HZ2 H -7.550 21.100 8.221 1.00 . A A . 242 LYS HZ2 1 1
15 25381 1 1 21 LYS HZ3 H -9.023 21.088 9.055 1.00 . A A . 242 LYS HZ3 1 1
15 25382 1 1 21 LYS N N -10.191 16.460 5.660 1.00 . A A . 242 LYS N 1 1
15 25383 1 1 21 LYS NZ N -8.577 20.965 8.122 1.00 . A A . 242 LYS NZ 1 1
15 25384 1 1 21 LYS O O -7.032 16.993 4.021 1.00 . A A . 242 LYS O 1 1
15 25385 1 1 22 ASP C C -6.860 14.181 2.927 1.00 . A A . 243 ASP C 1 1
15 25386 1 1 22 ASP CA C -8.170 14.853 2.566 1.00 . A A . 243 ASP CA 1 1
15 25387 1 1 22 ASP CB C -7.954 15.817 1.391 1.00 . A A . 243 ASP CB 1 1
15 25388 1 1 22 ASP CG C -9.247 16.346 0.811 1.00 . A A . 243 ASP CG 1 1
15 25389 1 1 22 ASP H H -9.596 15.252 4.084 1.00 . A A . 243 ASP H 1 1
15 25390 1 1 22 ASP HA H -8.875 14.088 2.268 1.00 . A A . 243 ASP HA 1 1
15 25391 1 1 22 ASP HB2 H -7.368 16.657 1.729 1.00 . A A . 243 ASP HB2 1 1
15 25392 1 1 22 ASP HB3 H -7.416 15.303 0.608 1.00 . A A . 243 ASP HB3 1 1
15 25393 1 1 22 ASP N N -8.730 15.534 3.737 1.00 . A A . 243 ASP N 1 1
15 25394 1 1 22 ASP O O -5.904 14.184 2.152 1.00 . A A . 243 ASP O 1 1
15 25395 1 1 22 ASP OD1 O -9.575 17.527 1.055 1.00 . A A . 243 ASP OD1 1 1
15 25396 1 1 22 ASP OD2 O -9.933 15.592 0.094 1.00 . A A . 243 ASP OD2 1 1
15 25397 1 1 23 SER C C -5.785 11.478 4.711 1.00 . A A . 244 SER C 1 1
15 25398 1 1 23 SER CA C -5.626 12.988 4.631 1.00 . A A . 244 SER CA 1 1
15 25399 1 1 23 SER CB C -5.328 13.553 6.021 1.00 . A A . 244 SER CB 1 1
15 25400 1 1 23 SER H H -7.671 13.511 4.620 1.00 . A A . 244 SER H 1 1
15 25401 1 1 23 SER HA H -4.811 13.227 3.963 1.00 . A A . 244 SER HA 1 1
15 25402 1 1 23 SER HB2 H -6.047 13.163 6.726 1.00 . A A . 244 SER HB2 1 1
15 25403 1 1 23 SER HB3 H -4.333 13.257 6.324 1.00 . A A . 244 SER HB3 1 1
15 25404 1 1 23 SER HG H -5.122 15.306 5.165 1.00 . A A . 244 SER HG 1 1
15 25405 1 1 23 SER N N -6.833 13.586 4.103 1.00 . A A . 244 SER N 1 1
15 25406 1 1 23 SER O O -6.337 10.952 5.672 1.00 . A A . 244 SER O 1 1
15 25407 1 1 23 SER OG O -5.406 14.968 6.026 1.00 . A A . 244 SER OG 1 1
15 25408 1 1 24 TYR C C -3.932 8.847 3.377 1.00 . A A . 245 TYR C 1 1
15 25409 1 1 24 TYR CA C -5.332 9.343 3.662 1.00 . A A . 245 TYR CA 1 1
15 25410 1 1 24 TYR CB C -6.291 8.824 2.590 1.00 . A A . 245 TYR CB 1 1
15 25411 1 1 24 TYR CD1 C -8.481 9.572 3.654 1.00 . A A . 245 TYR CD1 1 1
15 25412 1 1 24 TYR CD2 C -8.316 7.336 2.857 1.00 . A A . 245 TYR CD2 1 1
15 25413 1 1 24 TYR CE1 C -9.781 9.334 4.056 1.00 . A A . 245 TYR CE1 1 1
15 25414 1 1 24 TYR CE2 C -9.615 7.093 3.257 1.00 . A A . 245 TYR CE2 1 1
15 25415 1 1 24 TYR CG C -7.721 8.578 3.049 1.00 . A A . 245 TYR CG 1 1
15 25416 1 1 24 TYR CZ C -10.342 8.095 3.856 1.00 . A A . 245 TYR CZ 1 1
15 25417 1 1 24 TYR H H -4.903 11.280 2.938 1.00 . A A . 245 TYR H 1 1
15 25418 1 1 24 TYR HA H -5.647 8.985 4.633 1.00 . A A . 245 TYR HA 1 1
15 25419 1 1 24 TYR HB2 H -6.323 9.540 1.792 1.00 . A A . 245 TYR HB2 1 1
15 25420 1 1 24 TYR HB3 H -5.904 7.893 2.205 1.00 . A A . 245 TYR HB3 1 1
15 25421 1 1 24 TYR HD1 H -8.045 10.543 3.817 1.00 . A A . 245 TYR HD1 1 1
15 25422 1 1 24 TYR HD2 H -7.746 6.550 2.390 1.00 . A A . 245 TYR HD2 1 1
15 25423 1 1 24 TYR HE1 H -10.352 10.123 4.522 1.00 . A A . 245 TYR HE1 1 1
15 25424 1 1 24 TYR HE2 H -10.056 6.120 3.099 1.00 . A A . 245 TYR HE2 1 1
15 25425 1 1 24 TYR HH H -11.692 6.964 4.638 1.00 . A A . 245 TYR HH 1 1
15 25426 1 1 24 TYR N N -5.309 10.795 3.693 1.00 . A A . 245 TYR N 1 1
15 25427 1 1 24 TYR O O -3.411 9.044 2.279 1.00 . A A . 245 TYR O 1 1
15 25428 1 1 24 TYR OH O -11.636 7.855 4.263 1.00 . A A . 245 TYR OH 1 1
15 25429 1 1 25 GLN C C -1.836 6.394 4.872 1.00 . A A . 246 GLN C 1 1
15 25430 1 1 25 GLN CA C -1.950 7.765 4.232 1.00 . A A . 246 GLN CA 1 1
15 25431 1 1 25 GLN CB C -0.972 8.740 4.890 1.00 . A A . 246 GLN CB 1 1
15 25432 1 1 25 GLN CD C -0.176 11.126 5.100 1.00 . A A . 246 GLN CD 1 1
15 25433 1 1 25 GLN CG C -1.051 10.154 4.340 1.00 . A A . 246 GLN CG 1 1
15 25434 1 1 25 GLN H H -3.780 8.135 5.233 1.00 . A A . 246 GLN H 1 1
15 25435 1 1 25 GLN HA H -1.725 7.687 3.178 1.00 . A A . 246 GLN HA 1 1
15 25436 1 1 25 GLN HB2 H -1.178 8.780 5.946 1.00 . A A . 246 GLN HB2 1 1
15 25437 1 1 25 GLN HB3 H 0.031 8.378 4.743 1.00 . A A . 246 GLN HB3 1 1
15 25438 1 1 25 GLN HE21 H -1.448 12.598 4.716 1.00 . A A . 246 GLN HE21 1 1
15 25439 1 1 25 GLN HE22 H -0.055 13.033 5.644 1.00 . A A . 246 GLN HE22 1 1
15 25440 1 1 25 GLN HG2 H -0.739 10.144 3.308 1.00 . A A . 246 GLN HG2 1 1
15 25441 1 1 25 GLN HG3 H -2.076 10.492 4.403 1.00 . A A . 246 GLN HG3 1 1
15 25442 1 1 25 GLN N N -3.310 8.255 4.372 1.00 . A A . 246 GLN N 1 1
15 25443 1 1 25 GLN NE2 N -0.602 12.376 5.159 1.00 . A A . 246 GLN NE2 1 1
15 25444 1 1 25 GLN O O -2.780 5.930 5.504 1.00 . A A . 246 GLN O 1 1
15 25445 1 1 25 GLN OE1 O 0.874 10.757 5.629 1.00 . A A . 246 GLN OE1 1 1
15 25446 1 1 26 PHE C C 0.976 4.151 5.606 1.00 . A A . 247 PHE C 1 1
15 25447 1 1 26 PHE CA C -0.497 4.452 5.359 1.00 . A A . 247 PHE CA 1 1
15 25448 1 1 26 PHE CB C -1.158 3.318 4.576 1.00 . A A . 247 PHE CB 1 1
15 25449 1 1 26 PHE CD1 C -0.035 2.202 2.637 1.00 . A A . 247 PHE CD1 1 1
15 25450 1 1 26 PHE CD2 C -1.343 4.143 2.206 1.00 . A A . 247 PHE CD2 1 1
15 25451 1 1 26 PHE CE1 C 0.221 2.073 1.291 1.00 . A A . 247 PHE CE1 1 1
15 25452 1 1 26 PHE CE2 C -1.077 4.028 0.859 1.00 . A A . 247 PHE CE2 1 1
15 25453 1 1 26 PHE CG C -0.822 3.233 3.112 1.00 . A A . 247 PHE CG 1 1
15 25454 1 1 26 PHE CZ C -0.299 2.987 0.403 1.00 . A A . 247 PHE CZ 1 1
15 25455 1 1 26 PHE H H 0.016 6.122 4.152 1.00 . A A . 247 PHE H 1 1
15 25456 1 1 26 PHE HA H -0.991 4.515 6.306 1.00 . A A . 247 PHE HA 1 1
15 25457 1 1 26 PHE HB2 H -0.863 2.384 5.026 1.00 . A A . 247 PHE HB2 1 1
15 25458 1 1 26 PHE HB3 H -2.231 3.420 4.664 1.00 . A A . 247 PHE HB3 1 1
15 25459 1 1 26 PHE HD1 H 0.384 1.495 3.331 1.00 . A A . 247 PHE HD1 1 1
15 25460 1 1 26 PHE HD2 H -1.943 4.963 2.566 1.00 . A A . 247 PHE HD2 1 1
15 25461 1 1 26 PHE HE1 H 0.838 1.262 0.933 1.00 . A A . 247 PHE HE1 1 1
15 25462 1 1 26 PHE HE2 H -1.486 4.745 0.163 1.00 . A A . 247 PHE HE2 1 1
15 25463 1 1 26 PHE HZ H -0.105 2.883 -0.645 1.00 . A A . 247 PHE HZ 1 1
15 25464 1 1 26 PHE N N -0.698 5.738 4.715 1.00 . A A . 247 PHE N 1 1
15 25465 1 1 26 PHE O O 1.809 4.348 4.730 1.00 . A A . 247 PHE O 1 1
15 25466 1 1 27 THR C C 2.849 1.824 7.004 1.00 . A A . 248 THR C 1 1
15 25467 1 1 27 THR CA C 2.664 3.320 7.143 1.00 . A A . 248 THR CA 1 1
15 25468 1 1 27 THR CB C 3.006 3.747 8.590 1.00 . A A . 248 THR CB 1 1
15 25469 1 1 27 THR CG2 C 4.388 3.261 9.009 1.00 . A A . 248 THR CG2 1 1
15 25470 1 1 27 THR H H 0.595 3.520 7.472 1.00 . A A . 248 THR H 1 1
15 25471 1 1 27 THR HA H 3.328 3.829 6.452 1.00 . A A . 248 THR HA 1 1
15 25472 1 1 27 THR HB H 2.273 3.314 9.255 1.00 . A A . 248 THR HB 1 1
15 25473 1 1 27 THR HG1 H 3.670 5.561 8.194 1.00 . A A . 248 THR HG1 1 1
15 25474 1 1 27 THR HG21 H 4.419 2.182 8.961 1.00 . A A . 248 THR HG21 1 1
15 25475 1 1 27 THR HG22 H 4.592 3.581 10.019 1.00 . A A . 248 THR HG22 1 1
15 25476 1 1 27 THR HG23 H 5.131 3.673 8.344 1.00 . A A . 248 THR HG23 1 1
15 25477 1 1 27 THR N N 1.296 3.670 6.803 1.00 . A A . 248 THR N 1 1
15 25478 1 1 27 THR O O 1.963 1.048 7.376 1.00 . A A . 248 THR O 1 1
15 25479 1 1 27 THR OG1 O 2.944 5.172 8.704 1.00 . A A . 248 THR OG1 1 1
15 25480 1 1 28 VAL C C 5.644 -0.433 6.492 1.00 . A A . 249 VAL C 1 1
15 25481 1 1 28 VAL CA C 4.194 -0.010 6.234 1.00 . A A . 249 VAL CA 1 1
15 25482 1 1 28 VAL CB C 3.804 -0.393 4.787 1.00 . A A . 249 VAL CB 1 1
15 25483 1 1 28 VAL CG1 C 4.854 0.064 3.793 1.00 . A A . 249 VAL CG1 1 1
15 25484 1 1 28 VAL CG2 C 3.546 -1.889 4.671 1.00 . A A . 249 VAL CG2 1 1
15 25485 1 1 28 VAL H H 4.682 2.079 6.211 1.00 . A A . 249 VAL H 1 1
15 25486 1 1 28 VAL HA H 3.539 -0.553 6.909 1.00 . A A . 249 VAL HA 1 1
15 25487 1 1 28 VAL HB H 2.894 0.123 4.545 1.00 . A A . 249 VAL HB 1 1
15 25488 1 1 28 VAL HG11 H 4.902 1.143 3.789 1.00 . A A . 249 VAL HG11 1 1
15 25489 1 1 28 VAL HG12 H 4.595 -0.290 2.806 1.00 . A A . 249 VAL HG12 1 1
15 25490 1 1 28 VAL HG13 H 5.814 -0.335 4.079 1.00 . A A . 249 VAL HG13 1 1
15 25491 1 1 28 VAL HG21 H 3.277 -2.130 3.654 1.00 . A A . 249 VAL HG21 1 1
15 25492 1 1 28 VAL HG22 H 2.738 -2.168 5.333 1.00 . A A . 249 VAL HG22 1 1
15 25493 1 1 28 VAL HG23 H 4.439 -2.431 4.946 1.00 . A A . 249 VAL HG23 1 1
15 25494 1 1 28 VAL N N 3.979 1.411 6.464 1.00 . A A . 249 VAL N 1 1
15 25495 1 1 28 VAL O O 6.585 0.304 6.204 1.00 . A A . 249 VAL O 1 1
15 25496 1 1 29 THR C C 7.173 -3.292 5.980 1.00 . A A . 250 THR C 1 1
15 25497 1 1 29 THR CA C 7.110 -2.258 7.095 1.00 . A A . 250 THR CA 1 1
15 25498 1 1 29 THR CB C 7.380 -2.930 8.458 1.00 . A A . 250 THR CB 1 1
15 25499 1 1 29 THR CG2 C 8.649 -3.777 8.422 1.00 . A A . 250 THR CG2 1 1
15 25500 1 1 29 THR H H 5.045 -2.076 7.460 1.00 . A A . 250 THR H 1 1
15 25501 1 1 29 THR HA H 7.865 -1.506 6.924 1.00 . A A . 250 THR HA 1 1
15 25502 1 1 29 THR HB H 6.545 -3.572 8.696 1.00 . A A . 250 THR HB 1 1
15 25503 1 1 29 THR HG1 H 8.220 -1.317 9.225 1.00 . A A . 250 THR HG1 1 1
15 25504 1 1 29 THR HG21 H 9.496 -3.148 8.195 1.00 . A A . 250 THR HG21 1 1
15 25505 1 1 29 THR HG22 H 8.552 -4.537 7.660 1.00 . A A . 250 THR HG22 1 1
15 25506 1 1 29 THR HG23 H 8.796 -4.247 9.382 1.00 . A A . 250 THR HG23 1 1
15 25507 1 1 29 THR N N 5.816 -1.614 7.057 1.00 . A A . 250 THR N 1 1
15 25508 1 1 29 THR O O 6.563 -4.366 6.071 1.00 . A A . 250 THR O 1 1
15 25509 1 1 29 THR OG1 O 7.504 -1.926 9.474 1.00 . A A . 250 THR OG1 1 1
15 25510 1 1 30 LEU C C 9.164 -4.779 4.029 1.00 . A A . 251 LEU C 1 1
15 25511 1 1 30 LEU CA C 8.001 -3.841 3.783 1.00 . A A . 251 LEU CA 1 1
15 25512 1 1 30 LEU CB C 8.252 -3.061 2.474 1.00 . A A . 251 LEU CB 1 1
15 25513 1 1 30 LEU CD1 C 8.365 -0.693 1.704 1.00 . A A . 251 LEU CD1 1 1
15 25514 1 1 30 LEU CD2 C 6.273 -1.973 1.345 1.00 . A A . 251 LEU CD2 1 1
15 25515 1 1 30 LEU CG C 7.459 -1.768 2.275 1.00 . A A . 251 LEU CG 1 1
15 25516 1 1 30 LEU H H 8.384 -2.105 4.913 1.00 . A A . 251 LEU H 1 1
15 25517 1 1 30 LEU HA H 7.096 -4.416 3.707 1.00 . A A . 251 LEU HA 1 1
15 25518 1 1 30 LEU HB2 H 9.301 -2.814 2.430 1.00 . A A . 251 LEU HB2 1 1
15 25519 1 1 30 LEU HB3 H 8.026 -3.715 1.644 1.00 . A A . 251 LEU HB3 1 1
15 25520 1 1 30 LEU HD11 H 9.042 -0.348 2.471 1.00 . A A . 251 LEU HD11 1 1
15 25521 1 1 30 LEU HD12 H 7.766 0.133 1.351 1.00 . A A . 251 LEU HD12 1 1
15 25522 1 1 30 LEU HD13 H 8.933 -1.102 0.882 1.00 . A A . 251 LEU HD13 1 1
15 25523 1 1 30 LEU HD21 H 5.874 -1.011 1.062 1.00 . A A . 251 LEU HD21 1 1
15 25524 1 1 30 LEU HD22 H 5.507 -2.537 1.848 1.00 . A A . 251 LEU HD22 1 1
15 25525 1 1 30 LEU HD23 H 6.595 -2.502 0.461 1.00 . A A . 251 LEU HD23 1 1
15 25526 1 1 30 LEU HG H 7.090 -1.427 3.230 1.00 . A A . 251 LEU HG 1 1
15 25527 1 1 30 LEU N N 7.882 -2.956 4.918 1.00 . A A . 251 LEU N 1 1
15 25528 1 1 30 LEU O O 9.924 -4.613 4.983 1.00 . A A . 251 LEU O 1 1
15 25529 1 1 31 THR C C 11.066 -6.768 1.884 1.00 . A A . 252 THR C 1 1
15 25530 1 1 31 THR CA C 10.400 -6.670 3.251 1.00 . A A . 252 THR CA 1 1
15 25531 1 1 31 THR CB C 9.931 -8.046 3.723 1.00 . A A . 252 THR CB 1 1
15 25532 1 1 31 THR CG2 C 10.213 -8.238 5.210 1.00 . A A . 252 THR CG2 1 1
15 25533 1 1 31 THR H H 8.625 -5.885 2.474 1.00 . A A . 252 THR H 1 1
15 25534 1 1 31 THR HA H 11.105 -6.280 3.972 1.00 . A A . 252 THR HA 1 1
15 25535 1 1 31 THR HB H 10.463 -8.786 3.160 1.00 . A A . 252 THR HB 1 1
15 25536 1 1 31 THR HG1 H 8.113 -7.316 3.496 1.00 . A A . 252 THR HG1 1 1
15 25537 1 1 31 THR HG21 H 11.274 -8.153 5.395 1.00 . A A . 252 THR HG21 1 1
15 25538 1 1 31 THR HG22 H 9.872 -9.214 5.521 1.00 . A A . 252 THR HG22 1 1
15 25539 1 1 31 THR HG23 H 9.688 -7.479 5.774 1.00 . A A . 252 THR HG23 1 1
15 25540 1 1 31 THR N N 9.296 -5.762 3.182 1.00 . A A . 252 THR N 1 1
15 25541 1 1 31 THR O O 10.387 -6.753 0.858 1.00 . A A . 252 THR O 1 1
15 25542 1 1 31 THR OG1 O 8.525 -8.186 3.473 1.00 . A A . 252 THR OG1 1 1
15 25543 1 1 32 GLY C C 14.359 -7.666 0.679 1.00 . A A . 253 GLY C 1 1
15 25544 1 1 32 GLY CA C 13.115 -6.819 0.632 1.00 . A A . 253 GLY CA 1 1
15 25545 1 1 32 GLY H H 12.868 -6.949 2.718 1.00 . A A . 253 GLY H 1 1
15 25546 1 1 32 GLY HA2 H 12.477 -7.181 -0.161 1.00 . A A . 253 GLY HA2 1 1
15 25547 1 1 32 GLY HA3 H 13.396 -5.799 0.418 1.00 . A A . 253 GLY HA3 1 1
15 25548 1 1 32 GLY N N 12.382 -6.850 1.871 1.00 . A A . 253 GLY N 1 1
15 25549 1 1 32 GLY O O 14.365 -8.746 1.276 1.00 . A A . 253 GLY O 1 1
15 25550 1 1 33 ALA C C 17.738 -7.381 0.859 1.00 . A A . 254 ALA C 1 1
15 25551 1 1 33 ALA CA C 16.647 -7.936 -0.048 1.00 . A A . 254 ALA CA 1 1
15 25552 1 1 33 ALA CB C 17.116 -8.000 -1.491 1.00 . A A . 254 ALA CB 1 1
15 25553 1 1 33 ALA H H 15.358 -6.292 -0.364 1.00 . A A . 254 ALA H 1 1
15 25554 1 1 33 ALA HA H 16.432 -8.943 0.275 1.00 . A A . 254 ALA HA 1 1
15 25555 1 1 33 ALA HB1 H 17.354 -7.006 -1.837 1.00 . A A . 254 ALA HB1 1 1
15 25556 1 1 33 ALA HB2 H 16.331 -8.415 -2.107 1.00 . A A . 254 ALA HB2 1 1
15 25557 1 1 33 ALA HB3 H 17.994 -8.625 -1.559 1.00 . A A . 254 ALA HB3 1 1
15 25558 1 1 33 ALA N N 15.412 -7.182 0.047 1.00 . A A . 254 ALA N 1 1
15 25559 1 1 33 ALA O O 17.500 -6.470 1.652 1.00 . A A . 254 ALA O 1 1
15 25560 1 1 34 THR C C 20.588 -6.300 1.621 1.00 . A A . 255 THR C 1 1
15 25561 1 1 34 THR CA C 20.035 -7.738 1.643 1.00 . A A . 255 THR CA 1 1
15 25562 1 1 34 THR CB C 21.162 -8.737 1.298 1.00 . A A . 255 THR CB 1 1
15 25563 1 1 34 THR CG2 C 21.916 -9.218 2.547 1.00 . A A . 255 THR CG2 1 1
15 25564 1 1 34 THR H H 19.075 -8.540 -0.046 1.00 . A A . 255 THR H 1 1
15 25565 1 1 34 THR HA H 19.679 -7.959 2.636 1.00 . A A . 255 THR HA 1 1
15 25566 1 1 34 THR HB H 21.858 -8.251 0.618 1.00 . A A . 255 THR HB 1 1
15 25567 1 1 34 THR HG1 H 20.057 -10.379 1.276 1.00 . A A . 255 THR HG1 1 1
15 25568 1 1 34 THR HG21 H 21.228 -9.721 3.212 1.00 . A A . 255 THR HG21 1 1
15 25569 1 1 34 THR HG22 H 22.358 -8.377 3.061 1.00 . A A . 255 THR HG22 1 1
15 25570 1 1 34 THR HG23 H 22.696 -9.912 2.258 1.00 . A A . 255 THR HG23 1 1
15 25571 1 1 34 THR N N 18.929 -7.947 0.718 1.00 . A A . 255 THR N 1 1
15 25572 1 1 34 THR O O 20.104 -5.431 0.884 1.00 . A A . 255 THR O 1 1
15 25573 1 1 34 THR OG1 O 20.584 -9.876 0.640 1.00 . A A . 255 THR OG1 1 1
15 25574 1 1 35 ALA C C 22.997 -4.343 1.335 1.00 . A A . 256 ALA C 1 1
15 25575 1 1 35 ALA CA C 22.266 -4.786 2.606 1.00 . A A . 256 ALA CA 1 1
15 25576 1 1 35 ALA CB C 23.225 -4.846 3.791 1.00 . A A . 256 ALA CB 1 1
15 25577 1 1 35 ALA H H 21.940 -6.828 2.984 1.00 . A A . 256 ALA H 1 1
15 25578 1 1 35 ALA HA H 21.502 -4.058 2.836 1.00 . A A . 256 ALA HA 1 1
15 25579 1 1 35 ALA HB1 H 24.091 -5.431 3.523 1.00 . A A . 256 ALA HB1 1 1
15 25580 1 1 35 ALA HB2 H 22.726 -5.309 4.629 1.00 . A A . 256 ALA HB2 1 1
15 25581 1 1 35 ALA HB3 H 23.532 -3.849 4.066 1.00 . A A . 256 ALA HB3 1 1
15 25582 1 1 35 ALA N N 21.611 -6.081 2.447 1.00 . A A . 256 ALA N 1 1
15 25583 1 1 35 ALA O O 22.896 -4.992 0.289 1.00 . A A . 256 ALA O 1 1
15 25584 1 1 36 SER C C 23.517 -1.809 -0.590 1.00 . A A . 257 SER C 1 1
15 25585 1 1 36 SER CA C 24.444 -2.601 0.333 1.00 . A A . 257 SER CA 1 1
15 25586 1 1 36 SER CB C 25.242 -3.656 -0.457 1.00 . A A . 257 SER CB 1 1
15 25587 1 1 36 SER H H 23.733 -2.761 2.315 1.00 . A A . 257 SER H 1 1
15 25588 1 1 36 SER HA H 25.142 -1.901 0.778 1.00 . A A . 257 SER HA 1 1
15 25589 1 1 36 SER HB2 H 24.558 -4.389 -0.859 1.00 . A A . 257 SER HB2 1 1
15 25590 1 1 36 SER HB3 H 25.778 -3.182 -1.271 1.00 . A A . 257 SER HB3 1 1
15 25591 1 1 36 SER HG H 26.376 -3.758 1.141 1.00 . A A . 257 SER HG 1 1
15 25592 1 1 36 SER N N 23.702 -3.209 1.441 1.00 . A A . 257 SER N 1 1
15 25593 1 1 36 SER O O 23.872 -1.495 -1.727 1.00 . A A . 257 SER O 1 1
15 25594 1 1 36 SER OG O 26.173 -4.321 0.383 1.00 . A A . 257 SER OG 1 1
15 25595 1 1 37 VAL C C 20.884 0.426 0.241 1.00 . A A . 258 VAL C 1 1
15 25596 1 1 37 VAL CA C 21.422 -0.579 -0.772 1.00 . A A . 258 VAL CA 1 1
15 25597 1 1 37 VAL CB C 20.242 -1.309 -1.461 1.00 . A A . 258 VAL CB 1 1
15 25598 1 1 37 VAL CG1 C 19.359 -0.319 -2.209 1.00 . A A . 258 VAL CG1 1 1
15 25599 1 1 37 VAL CG2 C 20.749 -2.387 -2.409 1.00 . A A . 258 VAL CG2 1 1
15 25600 1 1 37 VAL H H 22.048 -1.877 0.762 1.00 . A A . 258 VAL H 1 1
15 25601 1 1 37 VAL HA H 21.987 -0.049 -1.526 1.00 . A A . 258 VAL HA 1 1
15 25602 1 1 37 VAL HB H 19.643 -1.783 -0.698 1.00 . A A . 258 VAL HB 1 1
15 25603 1 1 37 VAL HG11 H 18.964 0.408 -1.514 1.00 . A A . 258 VAL HG11 1 1
15 25604 1 1 37 VAL HG12 H 18.545 -0.848 -2.680 1.00 . A A . 258 VAL HG12 1 1
15 25605 1 1 37 VAL HG13 H 19.945 0.187 -2.964 1.00 . A A . 258 VAL HG13 1 1
15 25606 1 1 37 VAL HG21 H 21.312 -3.121 -1.852 1.00 . A A . 258 VAL HG21 1 1
15 25607 1 1 37 VAL HG22 H 21.384 -1.938 -3.158 1.00 . A A . 258 VAL HG22 1 1
15 25608 1 1 37 VAL HG23 H 19.909 -2.866 -2.890 1.00 . A A . 258 VAL HG23 1 1
15 25609 1 1 37 VAL N N 22.326 -1.491 -0.092 1.00 . A A . 258 VAL N 1 1
15 25610 1 1 37 VAL O O 19.872 0.181 0.918 1.00 . A A . 258 VAL O 1 1
15 25611 1 1 38 THR C C 19.920 3.251 0.868 1.00 . A A . 259 THR C 1 1
15 25612 1 1 38 THR CA C 21.216 2.583 1.304 1.00 . A A . 259 THR CA 1 1
15 25613 1 1 38 THR CB C 22.324 3.645 1.433 1.00 . A A . 259 THR CB 1 1
15 25614 1 1 38 THR CG2 C 21.984 4.652 2.523 1.00 . A A . 259 THR CG2 1 1
15 25615 1 1 38 THR H H 22.387 1.670 -0.191 1.00 . A A . 259 THR H 1 1
15 25616 1 1 38 THR HA H 21.072 2.125 2.272 1.00 . A A . 259 THR HA 1 1
15 25617 1 1 38 THR HB H 22.415 4.167 0.493 1.00 . A A . 259 THR HB 1 1
15 25618 1 1 38 THR HG1 H 23.663 2.944 2.701 1.00 . A A . 259 THR HG1 1 1
15 25619 1 1 38 THR HG21 H 21.869 4.138 3.466 1.00 . A A . 259 THR HG21 1 1
15 25620 1 1 38 THR HG22 H 21.062 5.156 2.273 1.00 . A A . 259 THR HG22 1 1
15 25621 1 1 38 THR HG23 H 22.780 5.377 2.604 1.00 . A A . 259 THR HG23 1 1
15 25622 1 1 38 THR N N 21.590 1.542 0.368 1.00 . A A . 259 THR N 1 1
15 25623 1 1 38 THR O O 19.912 4.086 -0.038 1.00 . A A . 259 THR O 1 1
15 25624 1 1 38 THR OG1 O 23.571 3.009 1.741 1.00 . A A . 259 THR OG1 1 1
15 25625 1 1 39 GLY C C 17.017 2.979 -0.165 1.00 . A A . 260 GLY C 1 1
15 25626 1 1 39 GLY CA C 17.537 3.419 1.187 1.00 . A A . 260 GLY CA 1 1
15 25627 1 1 39 GLY H H 18.904 2.177 2.202 1.00 . A A . 260 GLY H 1 1
15 25628 1 1 39 GLY HA2 H 16.832 3.116 1.946 1.00 . A A . 260 GLY HA2 1 1
15 25629 1 1 39 GLY HA3 H 17.613 4.494 1.194 1.00 . A A . 260 GLY HA3 1 1
15 25630 1 1 39 GLY N N 18.828 2.857 1.503 1.00 . A A . 260 GLY N 1 1
15 25631 1 1 39 GLY O O 17.339 3.589 -1.185 1.00 . A A . 260 GLY O 1 1
15 25632 1 1 40 PHE C C 14.840 2.700 -2.055 1.00 . A A . 261 PHE C 1 1
15 25633 1 1 40 PHE CA C 15.485 1.495 -1.359 1.00 . A A . 261 PHE CA 1 1
15 25634 1 1 40 PHE CB C 14.348 0.517 -0.991 1.00 . A A . 261 PHE CB 1 1
15 25635 1 1 40 PHE CD1 C 15.000 -1.454 -2.391 1.00 . A A . 261 PHE CD1 1 1
15 25636 1 1 40 PHE CD2 C 14.663 -1.792 -0.057 1.00 . A A . 261 PHE CD2 1 1
15 25637 1 1 40 PHE CE1 C 15.284 -2.795 -2.549 1.00 . A A . 261 PHE CE1 1 1
15 25638 1 1 40 PHE CE2 C 14.951 -3.136 -0.206 1.00 . A A . 261 PHE CE2 1 1
15 25639 1 1 40 PHE CG C 14.689 -0.937 -1.145 1.00 . A A . 261 PHE CG 1 1
15 25640 1 1 40 PHE CZ C 15.260 -3.638 -1.456 1.00 . A A . 261 PHE CZ 1 1
15 25641 1 1 40 PHE H H 16.258 1.302 0.609 1.00 . A A . 261 PHE H 1 1
15 25642 1 1 40 PHE HA H 16.174 1.009 -2.045 1.00 . A A . 261 PHE HA 1 1
15 25643 1 1 40 PHE HB2 H 14.040 0.678 0.042 1.00 . A A . 261 PHE HB2 1 1
15 25644 1 1 40 PHE HB3 H 13.503 0.722 -1.634 1.00 . A A . 261 PHE HB3 1 1
15 25645 1 1 40 PHE HD1 H 15.022 -0.794 -3.246 1.00 . A A . 261 PHE HD1 1 1
15 25646 1 1 40 PHE HD2 H 14.421 -1.400 0.921 1.00 . A A . 261 PHE HD2 1 1
15 25647 1 1 40 PHE HE1 H 15.524 -3.185 -3.528 1.00 . A A . 261 PHE HE1 1 1
15 25648 1 1 40 PHE HE2 H 14.932 -3.791 0.652 1.00 . A A . 261 PHE HE2 1 1
15 25649 1 1 40 PHE HZ H 15.476 -4.689 -1.579 1.00 . A A . 261 PHE HZ 1 1
15 25650 1 1 40 PHE N N 16.242 1.896 -0.170 1.00 . A A . 261 PHE N 1 1
15 25651 1 1 40 PHE O O 15.135 2.977 -3.215 1.00 . A A . 261 PHE O 1 1
15 25652 1 1 41 LEU C C 12.975 5.633 -0.909 1.00 . A A . 262 LEU C 1 1
15 25653 1 1 41 LEU CA C 13.209 4.519 -1.926 1.00 . A A . 262 LEU CA 1 1
15 25654 1 1 41 LEU CB C 11.856 4.007 -2.432 1.00 . A A . 262 LEU CB 1 1
15 25655 1 1 41 LEU CD1 C 10.525 2.416 -3.825 1.00 . A A . 262 LEU CD1 1 1
15 25656 1 1 41 LEU CD2 C 12.534 3.525 -4.804 1.00 . A A . 262 LEU CD2 1 1
15 25657 1 1 41 LEU CG C 11.915 2.951 -3.537 1.00 . A A . 262 LEU CG 1 1
15 25658 1 1 41 LEU H H 13.863 3.220 -0.387 1.00 . A A . 262 LEU H 1 1
15 25659 1 1 41 LEU HA H 13.772 4.914 -2.757 1.00 . A A . 262 LEU HA 1 1
15 25660 1 1 41 LEU HB2 H 11.323 3.585 -1.593 1.00 . A A . 262 LEU HB2 1 1
15 25661 1 1 41 LEU HB3 H 11.294 4.850 -2.804 1.00 . A A . 262 LEU HB3 1 1
15 25662 1 1 41 LEU HD11 H 10.584 1.651 -4.584 1.00 . A A . 262 LEU HD11 1 1
15 25663 1 1 41 LEU HD12 H 9.895 3.222 -4.173 1.00 . A A . 262 LEU HD12 1 1
15 25664 1 1 41 LEU HD13 H 10.108 1.997 -2.922 1.00 . A A . 262 LEU HD13 1 1
15 25665 1 1 41 LEU HD21 H 13.545 3.841 -4.599 1.00 . A A . 262 LEU HD21 1 1
15 25666 1 1 41 LEU HD22 H 11.953 4.371 -5.137 1.00 . A A . 262 LEU HD22 1 1
15 25667 1 1 41 LEU HD23 H 12.541 2.769 -5.574 1.00 . A A . 262 LEU HD23 1 1
15 25668 1 1 41 LEU HG H 12.529 2.125 -3.207 1.00 . A A . 262 LEU HG 1 1
15 25669 1 1 41 LEU N N 13.978 3.420 -1.337 1.00 . A A . 262 LEU N 1 1
15 25670 1 1 41 LEU O O 13.143 5.431 0.293 1.00 . A A . 262 LEU O 1 1
15 25671 1 1 42 LYS C C 11.018 8.654 -1.022 1.00 . A A . 263 LYS C 1 1
15 25672 1 1 42 LYS CA C 12.296 7.953 -0.570 1.00 . A A . 263 LYS CA 1 1
15 25673 1 1 42 LYS CB C 13.460 8.925 -0.610 1.00 . A A . 263 LYS CB 1 1
15 25674 1 1 42 LYS CD C 15.906 9.255 -0.146 1.00 . A A . 263 LYS CD 1 1
15 25675 1 1 42 LYS CE C 16.310 9.245 -1.615 1.00 . A A . 263 LYS CE 1 1
15 25676 1 1 42 LYS CG C 14.679 8.384 0.089 1.00 . A A . 263 LYS CG 1 1
15 25677 1 1 42 LYS H H 12.560 6.922 -2.375 1.00 . A A . 263 LYS H 1 1
15 25678 1 1 42 LYS HA H 12.165 7.602 0.442 1.00 . A A . 263 LYS HA 1 1
15 25679 1 1 42 LYS HB2 H 13.712 9.128 -1.639 1.00 . A A . 263 LYS HB2 1 1
15 25680 1 1 42 LYS HB3 H 13.170 9.844 -0.128 1.00 . A A . 263 LYS HB3 1 1
15 25681 1 1 42 LYS HD2 H 15.679 10.268 0.150 1.00 . A A . 263 LYS HD2 1 1
15 25682 1 1 42 LYS HD3 H 16.725 8.877 0.447 1.00 . A A . 263 LYS HD3 1 1
15 25683 1 1 42 LYS HE2 H 16.493 8.226 -1.916 1.00 . A A . 263 LYS HE2 1 1
15 25684 1 1 42 LYS HE3 H 15.496 9.649 -2.199 1.00 . A A . 263 LYS HE3 1 1
15 25685 1 1 42 LYS HG2 H 14.460 8.338 1.139 1.00 . A A . 263 LYS HG2 1 1
15 25686 1 1 42 LYS HG3 H 14.877 7.388 -0.279 1.00 . A A . 263 LYS HG3 1 1
15 25687 1 1 42 LYS HZ1 H 17.427 11.004 -1.472 1.00 . A A . 263 LYS HZ1 1 1
15 25688 1 1 42 LYS HZ2 H 17.697 10.138 -2.897 1.00 . A A . 263 LYS HZ2 1 1
15 25689 1 1 42 LYS HZ3 H 18.361 9.594 -1.441 1.00 . A A . 263 LYS HZ3 1 1
15 25690 1 1 42 LYS N N 12.603 6.809 -1.407 1.00 . A A . 263 LYS N 1 1
15 25691 1 1 42 LYS NZ N 17.533 10.050 -1.873 1.00 . A A . 263 LYS NZ 1 1
15 25692 1 1 42 LYS O O 10.267 8.128 -1.846 1.00 . A A . 263 LYS O 1 1
15 25693 1 1 43 ALA C C 9.572 11.006 -2.269 1.00 . A A . 264 ALA C 1 1
15 25694 1 1 43 ALA CA C 9.601 10.618 -0.800 1.00 . A A . 264 ALA CA 1 1
15 25695 1 1 43 ALA CB C 9.522 11.858 0.078 1.00 . A A . 264 ALA CB 1 1
15 25696 1 1 43 ALA H H 11.436 10.219 0.137 1.00 . A A . 264 ALA H 1 1
15 25697 1 1 43 ALA HA H 8.741 10.002 -0.587 1.00 . A A . 264 ALA HA 1 1
15 25698 1 1 43 ALA HB1 H 9.563 11.567 1.117 1.00 . A A . 264 ALA HB1 1 1
15 25699 1 1 43 ALA HB2 H 8.594 12.377 -0.114 1.00 . A A . 264 ALA HB2 1 1
15 25700 1 1 43 ALA HB3 H 10.352 12.511 -0.147 1.00 . A A . 264 ALA HB3 1 1
15 25701 1 1 43 ALA N N 10.787 9.847 -0.484 1.00 . A A . 264 ALA N 1 1
15 25702 1 1 43 ALA O O 10.487 11.659 -2.779 1.00 . A A . 264 ALA O 1 1
15 25703 1 1 44 GLY C C 8.611 9.736 -5.249 1.00 . A A . 265 GLY C 1 1
15 25704 1 1 44 GLY CA C 8.340 10.910 -4.337 1.00 . A A . 265 GLY CA 1 1
15 25705 1 1 44 GLY H H 7.875 9.998 -2.482 1.00 . A A . 265 GLY H 1 1
15 25706 1 1 44 GLY HA2 H 7.323 11.240 -4.484 1.00 . A A . 265 GLY HA2 1 1
15 25707 1 1 44 GLY HA3 H 9.011 11.717 -4.594 1.00 . A A . 265 GLY HA3 1 1
15 25708 1 1 44 GLY N N 8.527 10.572 -2.941 1.00 . A A . 265 GLY N 1 1
15 25709 1 1 44 GLY O O 8.441 9.829 -6.468 1.00 . A A . 265 GLY O 1 1
15 25710 1 1 45 ASP C C 8.093 6.534 -5.458 1.00 . A A . 266 ASP C 1 1
15 25711 1 1 45 ASP CA C 9.321 7.424 -5.430 1.00 . A A . 266 ASP CA 1 1
15 25712 1 1 45 ASP CB C 10.512 6.665 -4.847 1.00 . A A . 266 ASP CB 1 1
15 25713 1 1 45 ASP CG C 11.816 7.410 -5.036 1.00 . A A . 266 ASP CG 1 1
15 25714 1 1 45 ASP H H 9.180 8.622 -3.692 1.00 . A A . 266 ASP H 1 1
15 25715 1 1 45 ASP HA H 9.557 7.723 -6.442 1.00 . A A . 266 ASP HA 1 1
15 25716 1 1 45 ASP HB2 H 10.355 6.515 -3.789 1.00 . A A . 266 ASP HB2 1 1
15 25717 1 1 45 ASP HB3 H 10.590 5.706 -5.336 1.00 . A A . 266 ASP HB3 1 1
15 25718 1 1 45 ASP N N 9.046 8.631 -4.665 1.00 . A A . 266 ASP N 1 1
15 25719 1 1 45 ASP O O 7.443 6.328 -4.433 1.00 . A A . 266 ASP O 1 1
15 25720 1 1 45 ASP OD1 O 12.572 7.575 -4.052 1.00 . A A . 266 ASP OD1 1 1
15 25721 1 1 45 ASP OD2 O 12.093 7.846 -6.175 1.00 . A A . 266 ASP OD2 1 1
15 25722 1 1 46 GLN C C 6.832 3.743 -6.841 1.00 . A A . 267 GLN C 1 1
15 25723 1 1 46 GLN CA C 6.551 5.236 -6.791 1.00 . A A . 267 GLN CA 1 1
15 25724 1 1 46 GLN CB C 5.794 5.668 -8.044 1.00 . A A . 267 GLN CB 1 1
15 25725 1 1 46 GLN CD C 4.260 7.429 -8.990 1.00 . A A . 267 GLN CD 1 1
15 25726 1 1 46 GLN CG C 5.380 7.129 -8.021 1.00 . A A . 267 GLN CG 1 1
15 25727 1 1 46 GLN H H 8.364 6.138 -7.399 1.00 . A A . 267 GLN H 1 1
15 25728 1 1 46 GLN HA H 5.928 5.434 -5.931 1.00 . A A . 267 GLN HA 1 1
15 25729 1 1 46 GLN HB2 H 6.425 5.505 -8.908 1.00 . A A . 267 GLN HB2 1 1
15 25730 1 1 46 GLN HB3 H 4.904 5.065 -8.141 1.00 . A A . 267 GLN HB3 1 1
15 25731 1 1 46 GLN HE21 H 2.922 7.024 -7.584 1.00 . A A . 267 GLN HE21 1 1
15 25732 1 1 46 GLN HE22 H 2.281 7.480 -9.126 1.00 . A A . 267 GLN HE22 1 1
15 25733 1 1 46 GLN HG2 H 5.051 7.382 -7.025 1.00 . A A . 267 GLN HG2 1 1
15 25734 1 1 46 GLN HG3 H 6.234 7.737 -8.281 1.00 . A A . 267 GLN HG3 1 1
15 25735 1 1 46 GLN N N 7.768 6.010 -6.631 1.00 . A A . 267 GLN N 1 1
15 25736 1 1 46 GLN NE2 N 3.033 7.299 -8.521 1.00 . A A . 267 GLN NE2 1 1
15 25737 1 1 46 GLN O O 7.906 3.301 -7.261 1.00 . A A . 267 GLN O 1 1
15 25738 1 1 46 GLN OE1 O 4.492 7.780 -10.144 1.00 . A A . 267 GLN OE1 1 1
15 25739 1 1 47 VAL C C 4.737 0.880 -7.017 1.00 . A A . 268 VAL C 1 1
15 25740 1 1 47 VAL CA C 5.945 1.531 -6.362 1.00 . A A . 268 VAL CA 1 1
15 25741 1 1 47 VAL CB C 6.010 1.012 -4.901 1.00 . A A . 268 VAL CB 1 1
15 25742 1 1 47 VAL CG1 C 7.442 0.979 -4.396 1.00 . A A . 268 VAL CG1 1 1
15 25743 1 1 47 VAL CG2 C 5.153 1.872 -3.975 1.00 . A A . 268 VAL CG2 1 1
15 25744 1 1 47 VAL H H 5.000 3.401 -6.145 1.00 . A A . 268 VAL H 1 1
15 25745 1 1 47 VAL HA H 6.856 1.233 -6.881 1.00 . A A . 268 VAL HA 1 1
15 25746 1 1 47 VAL HB H 5.610 -0.003 -4.885 1.00 . A A . 268 VAL HB 1 1
15 25747 1 1 47 VAL HG11 H 8.005 0.251 -4.957 1.00 . A A . 268 VAL HG11 1 1
15 25748 1 1 47 VAL HG12 H 7.449 0.712 -3.350 1.00 . A A . 268 VAL HG12 1 1
15 25749 1 1 47 VAL HG13 H 7.889 1.955 -4.522 1.00 . A A . 268 VAL HG13 1 1
15 25750 1 1 47 VAL HG21 H 5.547 2.878 -3.952 1.00 . A A . 268 VAL HG21 1 1
15 25751 1 1 47 VAL HG22 H 5.170 1.459 -2.975 1.00 . A A . 268 VAL HG22 1 1
15 25752 1 1 47 VAL HG23 H 4.134 1.895 -4.338 1.00 . A A . 268 VAL HG23 1 1
15 25753 1 1 47 VAL N N 5.843 2.976 -6.418 1.00 . A A . 268 VAL N 1 1
15 25754 1 1 47 VAL O O 3.655 1.465 -7.070 1.00 . A A . 268 VAL O 1 1
15 25755 1 1 48 LYS C C 3.374 -1.938 -6.658 1.00 . A A . 269 LYS C 1 1
15 25756 1 1 48 LYS CA C 3.833 -1.181 -7.900 1.00 . A A . 269 LYS CA 1 1
15 25757 1 1 48 LYS CB C 4.262 -2.148 -9.007 1.00 . A A . 269 LYS CB 1 1
15 25758 1 1 48 LYS CD C 4.198 -0.372 -10.779 1.00 . A A . 269 LYS CD 1 1
15 25759 1 1 48 LYS CE C 3.518 0.092 -12.060 1.00 . A A . 269 LYS CE 1 1
15 25760 1 1 48 LYS CG C 3.744 -1.764 -10.381 1.00 . A A . 269 LYS CG 1 1
15 25761 1 1 48 LYS H H 5.850 -0.667 -7.584 1.00 . A A . 269 LYS H 1 1
15 25762 1 1 48 LYS HA H 3.029 -0.552 -8.263 1.00 . A A . 269 LYS HA 1 1
15 25763 1 1 48 LYS HB2 H 5.340 -2.166 -9.048 1.00 . A A . 269 LYS HB2 1 1
15 25764 1 1 48 LYS HB3 H 3.899 -3.137 -8.768 1.00 . A A . 269 LYS HB3 1 1
15 25765 1 1 48 LYS HD2 H 3.958 0.317 -9.981 1.00 . A A . 269 LYS HD2 1 1
15 25766 1 1 48 LYS HD3 H 5.267 -0.386 -10.934 1.00 . A A . 269 LYS HD3 1 1
15 25767 1 1 48 LYS HE2 H 2.449 0.076 -11.912 1.00 . A A . 269 LYS HE2 1 1
15 25768 1 1 48 LYS HE3 H 3.835 1.102 -12.274 1.00 . A A . 269 LYS HE3 1 1
15 25769 1 1 48 LYS HG2 H 4.114 -2.473 -11.105 1.00 . A A . 269 LYS HG2 1 1
15 25770 1 1 48 LYS HG3 H 2.665 -1.791 -10.367 1.00 . A A . 269 LYS HG3 1 1
15 25771 1 1 48 LYS HZ1 H 3.373 -0.436 -14.074 1.00 . A A . 269 LYS HZ1 1 1
15 25772 1 1 48 LYS HZ2 H 3.561 -1.757 -13.036 1.00 . A A . 269 LYS HZ2 1 1
15 25773 1 1 48 LYS HZ3 H 4.880 -0.764 -13.389 1.00 . A A . 269 LYS HZ3 1 1
15 25774 1 1 48 LYS N N 4.933 -0.327 -7.509 1.00 . A A . 269 LYS N 1 1
15 25775 1 1 48 LYS NZ N 3.856 -0.777 -13.218 1.00 . A A . 269 LYS NZ 1 1
15 25776 1 1 48 LYS O O 3.935 -2.973 -6.307 1.00 . A A . 269 LYS O 1 1
15 25777 1 1 49 PHE C C 0.650 -2.487 -4.620 1.00 . A A . 270 PHE C 1 1
15 25778 1 1 49 PHE CA C 2.022 -1.835 -4.641 1.00 . A A . 270 PHE CA 1 1
15 25779 1 1 49 PHE CB C 2.059 -0.620 -3.710 1.00 . A A . 270 PHE CB 1 1
15 25780 1 1 49 PHE CD1 C 0.503 -0.763 -1.745 1.00 . A A . 270 PHE CD1 1 1
15 25781 1 1 49 PHE CD2 C 2.802 -1.305 -1.412 1.00 . A A . 270 PHE CD2 1 1
15 25782 1 1 49 PHE CE1 C 0.249 -1.004 -0.408 1.00 . A A . 270 PHE CE1 1 1
15 25783 1 1 49 PHE CE2 C 2.552 -1.550 -0.075 1.00 . A A . 270 PHE CE2 1 1
15 25784 1 1 49 PHE CG C 1.780 -0.911 -2.262 1.00 . A A . 270 PHE CG 1 1
15 25785 1 1 49 PHE CZ C 1.274 -1.398 0.426 1.00 . A A . 270 PHE CZ 1 1
15 25786 1 1 49 PHE H H 1.805 -0.724 -6.429 1.00 . A A . 270 PHE H 1 1
15 25787 1 1 49 PHE HA H 2.759 -2.552 -4.319 1.00 . A A . 270 PHE HA 1 1
15 25788 1 1 49 PHE HB2 H 3.038 -0.170 -3.767 1.00 . A A . 270 PHE HB2 1 1
15 25789 1 1 49 PHE HB3 H 1.325 0.097 -4.049 1.00 . A A . 270 PHE HB3 1 1
15 25790 1 1 49 PHE HD1 H -0.301 -0.458 -2.399 1.00 . A A . 270 PHE HD1 1 1
15 25791 1 1 49 PHE HD2 H 3.801 -1.423 -1.804 1.00 . A A . 270 PHE HD2 1 1
15 25792 1 1 49 PHE HE1 H -0.749 -0.883 -0.016 1.00 . A A . 270 PHE HE1 1 1
15 25793 1 1 49 PHE HE2 H 3.355 -1.859 0.577 1.00 . A A . 270 PHE HE2 1 1
15 25794 1 1 49 PHE HZ H 1.078 -1.582 1.471 1.00 . A A . 270 PHE HZ 1 1
15 25795 1 1 49 PHE N N 2.364 -1.405 -5.990 1.00 . A A . 270 PHE N 1 1
15 25796 1 1 49 PHE O O -0.373 -1.812 -4.755 1.00 . A A . 270 PHE O 1 1
15 25797 1 1 50 THR C C -1.190 -4.632 -3.077 1.00 . A A . 271 THR C 1 1
15 25798 1 1 50 THR CA C -0.603 -4.546 -4.477 1.00 . A A . 271 THR CA 1 1
15 25799 1 1 50 THR CB C -0.375 -5.975 -5.021 1.00 . A A . 271 THR CB 1 1
15 25800 1 1 50 THR CG2 C -1.644 -6.836 -4.950 1.00 . A A . 271 THR CG2 1 1
15 25801 1 1 50 THR H H 1.486 -4.279 -4.353 1.00 . A A . 271 THR H 1 1
15 25802 1 1 50 THR HA H -1.294 -4.025 -5.128 1.00 . A A . 271 THR HA 1 1
15 25803 1 1 50 THR HB H 0.399 -6.436 -4.421 1.00 . A A . 271 THR HB 1 1
15 25804 1 1 50 THR HG1 H -0.563 -5.398 -6.893 1.00 . A A . 271 THR HG1 1 1
15 25805 1 1 50 THR HG21 H -1.402 -7.860 -5.208 1.00 . A A . 271 THR HG21 1 1
15 25806 1 1 50 THR HG22 H -2.382 -6.466 -5.649 1.00 . A A . 271 THR HG22 1 1
15 25807 1 1 50 THR HG23 H -2.053 -6.808 -3.946 1.00 . A A . 271 THR HG23 1 1
15 25808 1 1 50 THR N N 0.636 -3.797 -4.473 1.00 . A A . 271 THR N 1 1
15 25809 1 1 50 THR O O -0.828 -5.514 -2.299 1.00 . A A . 271 THR O 1 1
15 25810 1 1 50 THR OG1 O 0.077 -5.907 -6.378 1.00 . A A . 271 THR OG1 1 1
15 25811 1 1 51 ASN C C -4.017 -4.543 -1.515 1.00 . A A . 272 ASN C 1 1
15 25812 1 1 51 ASN CA C -2.753 -3.697 -1.464 1.00 . A A . 272 ASN CA 1 1
15 25813 1 1 51 ASN CB C -3.090 -2.258 -1.060 1.00 . A A . 272 ASN CB 1 1
15 25814 1 1 51 ASN CG C -3.698 -2.144 0.330 1.00 . A A . 272 ASN CG 1 1
15 25815 1 1 51 ASN H H -2.345 -3.044 -3.448 1.00 . A A . 272 ASN H 1 1
15 25816 1 1 51 ASN HA H -2.070 -4.130 -0.730 1.00 . A A . 272 ASN HA 1 1
15 25817 1 1 51 ASN HB2 H -2.187 -1.668 -1.084 1.00 . A A . 272 ASN HB2 1 1
15 25818 1 1 51 ASN HB3 H -3.792 -1.851 -1.772 1.00 . A A . 272 ASN HB3 1 1
15 25819 1 1 51 ASN HD21 H -2.591 -3.676 0.995 1.00 . A A . 272 ASN HD21 1 1
15 25820 1 1 51 ASN HD22 H -3.658 -2.939 2.146 1.00 . A A . 272 ASN HD22 1 1
15 25821 1 1 51 ASN N N -2.098 -3.718 -2.771 1.00 . A A . 272 ASN N 1 1
15 25822 1 1 51 ASN ND2 N -3.279 -3.003 1.249 1.00 . A A . 272 ASN ND2 1 1
15 25823 1 1 51 ASN O O -5.113 -4.046 -1.780 1.00 . A A . 272 ASN O 1 1
15 25824 1 1 51 ASN OD1 O -4.528 -1.268 0.580 1.00 . A A . 272 ASN OD1 1 1
15 25825 1 1 52 THR C C -5.020 -7.547 -0.044 1.00 . A A . 273 THR C 1 1
15 25826 1 1 52 THR CA C -4.940 -6.776 -1.350 1.00 . A A . 273 THR CA 1 1
15 25827 1 1 52 THR CB C -4.750 -7.760 -2.515 1.00 . A A . 273 THR CB 1 1
15 25828 1 1 52 THR CG2 C -5.031 -7.083 -3.848 1.00 . A A . 273 THR CG2 1 1
15 25829 1 1 52 THR H H -2.942 -6.165 -1.101 1.00 . A A . 273 THR H 1 1
15 25830 1 1 52 THR HA H -5.859 -6.229 -1.502 1.00 . A A . 273 THR HA 1 1
15 25831 1 1 52 THR HB H -5.439 -8.581 -2.391 1.00 . A A . 273 THR HB 1 1
15 25832 1 1 52 THR HG1 H -3.060 -8.200 -1.599 1.00 . A A . 273 THR HG1 1 1
15 25833 1 1 52 THR HG21 H -4.362 -6.245 -3.974 1.00 . A A . 273 THR HG21 1 1
15 25834 1 1 52 THR HG22 H -6.052 -6.734 -3.867 1.00 . A A . 273 THR HG22 1 1
15 25835 1 1 52 THR HG23 H -4.876 -7.789 -4.650 1.00 . A A . 273 THR HG23 1 1
15 25836 1 1 52 THR N N -3.843 -5.834 -1.306 1.00 . A A . 273 THR N 1 1
15 25837 1 1 52 THR O O -4.024 -7.666 0.667 1.00 . A A . 273 THR O 1 1
15 25838 1 1 52 THR OG1 O -3.409 -8.266 -2.497 1.00 . A A . 273 THR OG1 1 1
15 25839 1 1 53 TYR C C -5.872 -10.266 1.239 1.00 . A A . 274 TYR C 1 1
15 25840 1 1 53 TYR CA C -6.359 -8.853 1.479 1.00 . A A . 274 TYR CA 1 1
15 25841 1 1 53 TYR CB C -7.828 -8.866 1.908 1.00 . A A . 274 TYR CB 1 1
15 25842 1 1 53 TYR CD1 C -8.337 -6.723 3.144 1.00 . A A . 274 TYR CD1 1 1
15 25843 1 1 53 TYR CD2 C -9.118 -6.952 0.909 1.00 . A A . 274 TYR CD2 1 1
15 25844 1 1 53 TYR CE1 C -8.894 -5.461 3.214 1.00 . A A . 274 TYR CE1 1 1
15 25845 1 1 53 TYR CE2 C -9.675 -5.693 0.970 1.00 . A A . 274 TYR CE2 1 1
15 25846 1 1 53 TYR CG C -8.440 -7.488 1.991 1.00 . A A . 274 TYR CG 1 1
15 25847 1 1 53 TYR CZ C -9.562 -4.951 2.122 1.00 . A A . 274 TYR CZ 1 1
15 25848 1 1 53 TYR H H -6.941 -7.994 -0.361 1.00 . A A . 274 TYR H 1 1
15 25849 1 1 53 TYR HA H -5.760 -8.395 2.252 1.00 . A A . 274 TYR HA 1 1
15 25850 1 1 53 TYR HB2 H -8.400 -9.440 1.195 1.00 . A A . 274 TYR HB2 1 1
15 25851 1 1 53 TYR HB3 H -7.910 -9.325 2.881 1.00 . A A . 274 TYR HB3 1 1
15 25852 1 1 53 TYR HD1 H -7.811 -7.127 3.998 1.00 . A A . 274 TYR HD1 1 1
15 25853 1 1 53 TYR HD2 H -9.208 -7.536 0.004 1.00 . A A . 274 TYR HD2 1 1
15 25854 1 1 53 TYR HE1 H -8.803 -4.879 4.119 1.00 . A A . 274 TYR HE1 1 1
15 25855 1 1 53 TYR HE2 H -10.199 -5.294 0.114 1.00 . A A . 274 TYR HE2 1 1
15 25856 1 1 53 TYR HH H -11.025 -3.728 1.831 1.00 . A A . 274 TYR HH 1 1
15 25857 1 1 53 TYR N N -6.188 -8.091 0.257 1.00 . A A . 274 TYR N 1 1
15 25858 1 1 53 TYR O O -6.462 -11.016 0.454 1.00 . A A . 274 TYR O 1 1
15 25859 1 1 53 TYR OH O -10.122 -3.695 2.180 1.00 . A A . 274 TYR OH 1 1
15 25860 1 1 54 TRP C C -3.968 -12.725 2.883 1.00 . A A . 275 TRP C 1 1
15 25861 1 1 54 TRP CA C -4.125 -11.875 1.624 1.00 . A A . 275 TRP CA 1 1
15 25862 1 1 54 TRP CB C -2.775 -11.572 0.947 1.00 . A A . 275 TRP CB 1 1
15 25863 1 1 54 TRP CD1 C -0.605 -12.844 0.465 1.00 . A A . 275 TRP CD1 1 1
15 25864 1 1 54 TRP CD2 C -2.446 -14.058 0.070 1.00 . A A . 275 TRP CD2 1 1
15 25865 1 1 54 TRP CE2 C -1.313 -14.845 -0.219 1.00 . A A . 275 TRP CE2 1 1
15 25866 1 1 54 TRP CE3 C -3.713 -14.624 -0.109 1.00 . A A . 275 TRP CE3 1 1
15 25867 1 1 54 TRP CG C -1.968 -12.773 0.513 1.00 . A A . 275 TRP CG 1 1
15 25868 1 1 54 TRP CH2 C -2.660 -16.682 -0.832 1.00 . A A . 275 TRP CH2 1 1
15 25869 1 1 54 TRP CZ2 C -1.410 -16.159 -0.671 1.00 . A A . 275 TRP CZ2 1 1
15 25870 1 1 54 TRP CZ3 C -3.804 -15.928 -0.557 1.00 . A A . 275 TRP CZ3 1 1
15 25871 1 1 54 TRP H H -4.462 -10.047 2.631 1.00 . A A . 275 TRP H 1 1
15 25872 1 1 54 TRP HA H -4.745 -12.416 0.926 1.00 . A A . 275 TRP HA 1 1
15 25873 1 1 54 TRP HB2 H -2.957 -10.973 0.069 1.00 . A A . 275 TRP HB2 1 1
15 25874 1 1 54 TRP HB3 H -2.168 -11.000 1.636 1.00 . A A . 275 TRP HB3 1 1
15 25875 1 1 54 TRP HD1 H 0.053 -12.032 0.736 1.00 . A A . 275 TRP HD1 1 1
15 25876 1 1 54 TRP HE1 H 0.727 -14.372 -0.084 1.00 . A A . 275 TRP HE1 1 1
15 25877 1 1 54 TRP HE3 H -4.610 -14.063 0.095 1.00 . A A . 275 TRP HE3 1 1
15 25878 1 1 54 TRP HH2 H -2.781 -17.698 -1.182 1.00 . A A . 275 TRP HH2 1 1
15 25879 1 1 54 TRP HZ2 H -0.537 -16.756 -0.885 1.00 . A A . 275 TRP HZ2 1 1
15 25880 1 1 54 TRP HZ3 H -4.774 -16.378 -0.697 1.00 . A A . 275 TRP HZ3 1 1
15 25881 1 1 54 TRP N N -4.804 -10.632 1.917 1.00 . A A . 275 TRP N 1 1
15 25882 1 1 54 TRP NE1 N -0.206 -14.082 0.030 1.00 . A A . 275 TRP NE1 1 1
15 25883 1 1 54 TRP O O -2.859 -13.080 3.288 1.00 . A A . 275 TRP O 1 1
15 25884 1 1 55 LEU C C -4.674 -15.360 3.902 1.00 . A A . 276 LEU C 1 1
15 25885 1 1 55 LEU CA C -5.123 -14.053 4.545 1.00 . A A . 276 LEU CA 1 1
15 25886 1 1 55 LEU CB C -6.529 -14.196 5.136 1.00 . A A . 276 LEU CB 1 1
15 25887 1 1 55 LEU CD1 C -8.496 -13.163 6.293 1.00 . A A . 276 LEU CD1 1 1
15 25888 1 1 55 LEU CD2 C -6.188 -12.753 7.156 1.00 . A A . 276 LEU CD2 1 1
15 25889 1 1 55 LEU CG C -7.035 -12.980 5.913 1.00 . A A . 276 LEU CG 1 1
15 25890 1 1 55 LEU H H -5.920 -12.549 3.292 1.00 . A A . 276 LEU H 1 1
15 25891 1 1 55 LEU HA H -4.428 -13.768 5.321 1.00 . A A . 276 LEU HA 1 1
15 25892 1 1 55 LEU HB2 H -7.216 -14.394 4.330 1.00 . A A . 276 LEU HB2 1 1
15 25893 1 1 55 LEU HB3 H -6.530 -15.043 5.802 1.00 . A A . 276 LEU HB3 1 1
15 25894 1 1 55 LEU HD11 H -8.832 -12.304 6.856 1.00 . A A . 276 LEU HD11 1 1
15 25895 1 1 55 LEU HD12 H -8.602 -14.053 6.895 1.00 . A A . 276 LEU HD12 1 1
15 25896 1 1 55 LEU HD13 H -9.092 -13.262 5.397 1.00 . A A . 276 LEU HD13 1 1
15 25897 1 1 55 LEU HD21 H -6.567 -11.899 7.698 1.00 . A A . 276 LEU HD21 1 1
15 25898 1 1 55 LEU HD22 H -5.164 -12.569 6.866 1.00 . A A . 276 LEU HD22 1 1
15 25899 1 1 55 LEU HD23 H -6.231 -13.628 7.788 1.00 . A A . 276 LEU HD23 1 1
15 25900 1 1 55 LEU HG H -6.957 -12.101 5.287 1.00 . A A . 276 LEU HG 1 1
15 25901 1 1 55 LEU N N -5.097 -13.029 3.516 1.00 . A A . 276 LEU N 1 1
15 25902 1 1 55 LEU O O -5.252 -15.779 2.898 1.00 . A A . 276 LEU O 1 1
15 25903 1 1 56 GLN C C -3.737 -18.220 3.314 1.00 . A A . 277 GLN C 1 1
15 25904 1 1 56 GLN CA C -2.899 -17.022 3.753 1.00 . A A . 277 GLN CA 1 1
15 25905 1 1 56 GLN CB C -1.719 -17.496 4.599 1.00 . A A . 277 GLN CB 1 1
15 25906 1 1 56 GLN CD C -0.073 -15.933 3.485 1.00 . A A . 277 GLN CD 1 1
15 25907 1 1 56 GLN CG C -0.642 -16.436 4.797 1.00 . A A . 277 GLN CG 1 1
15 25908 1 1 56 GLN H H -3.427 -15.806 5.406 1.00 . A A . 277 GLN H 1 1
15 25909 1 1 56 GLN HA H -2.504 -16.550 2.866 1.00 . A A . 277 GLN HA 1 1
15 25910 1 1 56 GLN HB2 H -2.083 -17.793 5.571 1.00 . A A . 277 GLN HB2 1 1
15 25911 1 1 56 GLN HB3 H -1.266 -18.351 4.119 1.00 . A A . 277 GLN HB3 1 1
15 25912 1 1 56 GLN HE21 H -1.358 -14.413 3.464 1.00 . A A . 277 GLN HE21 1 1
15 25913 1 1 56 GLN HE22 H -0.275 -14.506 2.120 1.00 . A A . 277 GLN HE22 1 1
15 25914 1 1 56 GLN HG2 H -1.072 -15.601 5.329 1.00 . A A . 277 GLN HG2 1 1
15 25915 1 1 56 GLN HG3 H 0.160 -16.860 5.381 1.00 . A A . 277 GLN HG3 1 1
15 25916 1 1 56 GLN N N -3.661 -16.003 4.472 1.00 . A A . 277 GLN N 1 1
15 25917 1 1 56 GLN NE2 N -0.621 -14.842 2.974 1.00 . A A . 277 GLN NE2 1 1
15 25918 1 1 56 GLN O O -3.384 -18.895 2.350 1.00 . A A . 277 GLN O 1 1
15 25919 1 1 56 GLN OE1 O 0.870 -16.509 2.942 1.00 . A A . 277 GLN OE1 1 1
15 25920 1 1 57 GLN C C -7.007 -19.337 3.176 1.00 . A A . 278 GLN C 1 1
15 25921 1 1 57 GLN CA C -5.625 -19.678 3.715 1.00 . A A . 278 GLN CA 1 1
15 25922 1 1 57 GLN CB C -5.777 -20.519 4.981 1.00 . A A . 278 GLN CB 1 1
15 25923 1 1 57 GLN CD C -4.622 -21.607 6.942 1.00 . A A . 278 GLN CD 1 1
15 25924 1 1 57 GLN CG C -4.467 -20.759 5.698 1.00 . A A . 278 GLN CG 1 1
15 25925 1 1 57 GLN H H -5.137 -17.861 4.698 1.00 . A A . 278 GLN H 1 1
15 25926 1 1 57 GLN HA H -5.095 -20.256 2.975 1.00 . A A . 278 GLN HA 1 1
15 25927 1 1 57 GLN HB2 H -6.449 -20.014 5.660 1.00 . A A . 278 GLN HB2 1 1
15 25928 1 1 57 GLN HB3 H -6.198 -21.477 4.715 1.00 . A A . 278 GLN HB3 1 1
15 25929 1 1 57 GLN HE21 H -4.370 -23.263 5.880 1.00 . A A . 278 GLN HE21 1 1
15 25930 1 1 57 GLN HE22 H -4.636 -23.487 7.575 1.00 . A A . 278 GLN HE22 1 1
15 25931 1 1 57 GLN HG2 H -3.787 -21.255 5.022 1.00 . A A . 278 GLN HG2 1 1
15 25932 1 1 57 GLN HG3 H -4.059 -19.800 5.981 1.00 . A A . 278 GLN HG3 1 1
15 25933 1 1 57 GLN N N -4.841 -18.482 3.999 1.00 . A A . 278 GLN N 1 1
15 25934 1 1 57 GLN NE2 N -4.531 -22.915 6.783 1.00 . A A . 278 GLN NE2 1 1
15 25935 1 1 57 GLN O O -7.337 -19.656 2.041 1.00 . A A . 278 GLN O 1 1
15 25936 1 1 57 GLN OE1 O -4.821 -21.087 8.039 1.00 . A A . 278 GLN OE1 1 1
15 25937 1 1 58 GLN C C -9.583 -17.715 2.486 1.00 . A A . 279 GLN C 1 1
15 25938 1 1 58 GLN CA C -9.225 -18.481 3.764 1.00 . A A . 279 GLN CA 1 1
15 25939 1 1 58 GLN CB C -9.858 -17.787 4.968 1.00 . A A . 279 GLN CB 1 1
15 25940 1 1 58 GLN CD C -11.149 -19.732 5.936 1.00 . A A . 279 GLN CD 1 1
15 25941 1 1 58 GLN CG C -10.052 -18.707 6.161 1.00 . A A . 279 GLN CG 1 1
15 25942 1 1 58 GLN H H -7.387 -18.280 4.814 1.00 . A A . 279 GLN H 1 1
15 25943 1 1 58 GLN HA H -9.656 -19.467 3.689 1.00 . A A . 279 GLN HA 1 1
15 25944 1 1 58 GLN HB2 H -9.225 -16.966 5.270 1.00 . A A . 279 GLN HB2 1 1
15 25945 1 1 58 GLN HB3 H -10.824 -17.400 4.679 1.00 . A A . 279 GLN HB3 1 1
15 25946 1 1 58 GLN HE21 H -11.536 -19.770 7.881 1.00 . A A . 279 GLN HE21 1 1
15 25947 1 1 58 GLN HE22 H -12.513 -20.805 6.897 1.00 . A A . 279 GLN HE22 1 1
15 25948 1 1 58 GLN HG2 H -9.126 -19.231 6.350 1.00 . A A . 279 GLN HG2 1 1
15 25949 1 1 58 GLN HG3 H -10.308 -18.109 7.021 1.00 . A A . 279 GLN HG3 1 1
15 25950 1 1 58 GLN N N -7.788 -18.661 4.000 1.00 . A A . 279 GLN N 1 1
15 25951 1 1 58 GLN NE2 N -11.798 -20.143 7.010 1.00 . A A . 279 GLN NE2 1 1
15 25952 1 1 58 GLN O O -10.726 -17.789 2.033 1.00 . A A . 279 GLN O 1 1
15 25953 1 1 58 GLN OE1 O -11.414 -20.151 4.807 1.00 . A A . 279 GLN OE1 1 1
15 25954 1 1 59 THR C C -8.935 -16.994 -0.562 1.00 . A A . 280 THR C 1 1
15 25955 1 1 59 THR CA C -8.962 -16.174 0.732 1.00 . A A . 280 THR CA 1 1
15 25956 1 1 59 THR CB C -8.001 -14.978 0.607 1.00 . A A . 280 THR CB 1 1
15 25957 1 1 59 THR CG2 C -8.269 -13.953 1.698 1.00 . A A . 280 THR CG2 1 1
15 25958 1 1 59 THR H H -7.728 -17.004 2.249 1.00 . A A . 280 THR H 1 1
15 25959 1 1 59 THR HA H -9.960 -15.784 0.870 1.00 . A A . 280 THR HA 1 1
15 25960 1 1 59 THR HB H -8.160 -14.508 -0.354 1.00 . A A . 280 THR HB 1 1
15 25961 1 1 59 THR HG1 H -6.283 -15.242 1.564 1.00 . A A . 280 THR HG1 1 1
15 25962 1 1 59 THR HG21 H -8.199 -14.429 2.664 1.00 . A A . 280 THR HG21 1 1
15 25963 1 1 59 THR HG22 H -9.259 -13.542 1.571 1.00 . A A . 280 THR HG22 1 1
15 25964 1 1 59 THR HG23 H -7.539 -13.159 1.634 1.00 . A A . 280 THR HG23 1 1
15 25965 1 1 59 THR N N -8.643 -16.988 1.901 1.00 . A A . 280 THR N 1 1
15 25966 1 1 59 THR O O -9.980 -17.382 -1.084 1.00 . A A . 280 THR O 1 1
15 25967 1 1 59 THR OG1 O -6.644 -15.433 0.685 1.00 . A A . 280 THR OG1 1 1
15 25968 1 1 60 LYS C C -7.726 -19.496 -2.069 1.00 . A A . 281 LYS C 1 1
15 25969 1 1 60 LYS CA C -7.564 -18.009 -2.310 1.00 . A A . 281 LYS CA 1 1
15 25970 1 1 60 LYS CB C -6.181 -17.749 -2.907 1.00 . A A . 281 LYS CB 1 1
15 25971 1 1 60 LYS CD C -6.445 -15.232 -2.964 1.00 . A A . 281 LYS CD 1 1
15 25972 1 1 60 LYS CE C -6.222 -13.975 -3.791 1.00 . A A . 281 LYS CE 1 1
15 25973 1 1 60 LYS CG C -6.083 -16.488 -3.744 1.00 . A A . 281 LYS CG 1 1
15 25974 1 1 60 LYS H H -6.941 -16.933 -0.588 1.00 . A A . 281 LYS H 1 1
15 25975 1 1 60 LYS HA H -8.318 -17.681 -3.007 1.00 . A A . 281 LYS HA 1 1
15 25976 1 1 60 LYS HB2 H -5.465 -17.673 -2.103 1.00 . A A . 281 LYS HB2 1 1
15 25977 1 1 60 LYS HB3 H -5.912 -18.587 -3.531 1.00 . A A . 281 LYS HB3 1 1
15 25978 1 1 60 LYS HD2 H -7.487 -15.282 -2.683 1.00 . A A . 281 LYS HD2 1 1
15 25979 1 1 60 LYS HD3 H -5.831 -15.181 -2.077 1.00 . A A . 281 LYS HD3 1 1
15 25980 1 1 60 LYS HE2 H -6.499 -13.117 -3.198 1.00 . A A . 281 LYS HE2 1 1
15 25981 1 1 60 LYS HE3 H -5.174 -13.911 -4.045 1.00 . A A . 281 LYS HE3 1 1
15 25982 1 1 60 LYS HG2 H -5.072 -16.395 -4.097 1.00 . A A . 281 LYS HG2 1 1
15 25983 1 1 60 LYS HG3 H -6.752 -16.587 -4.581 1.00 . A A . 281 LYS HG3 1 1
15 25984 1 1 60 LYS HZ1 H -8.039 -14.030 -4.823 1.00 . A A . 281 LYS HZ1 1 1
15 25985 1 1 60 LYS HZ2 H -6.764 -14.783 -5.641 1.00 . A A . 281 LYS HZ2 1 1
15 25986 1 1 60 LYS HZ3 H -6.846 -13.099 -5.581 1.00 . A A . 281 LYS HZ3 1 1
15 25987 1 1 60 LYS N N -7.736 -17.260 -1.065 1.00 . A A . 281 LYS N 1 1
15 25988 1 1 60 LYS NZ N -7.024 -13.972 -5.044 1.00 . A A . 281 LYS NZ 1 1
15 25989 1 1 60 LYS O O -8.179 -20.244 -2.937 1.00 . A A . 281 LYS O 1 1
15 25990 1 1 61 GLN C C -6.527 -22.202 -1.180 1.00 . A A . 282 GLN C 1 1
15 25991 1 1 61 GLN CA C -7.439 -21.269 -0.400 1.00 . A A . 282 GLN CA 1 1
15 25992 1 1 61 GLN CB C -8.891 -21.711 -0.471 1.00 . A A . 282 GLN CB 1 1
15 25993 1 1 61 GLN CD C -11.272 -20.957 -0.059 1.00 . A A . 282 GLN CD 1 1
15 25994 1 1 61 GLN CG C -9.814 -20.797 0.313 1.00 . A A . 282 GLN CG 1 1
15 25995 1 1 61 GLN H H -6.935 -19.243 -0.277 1.00 . A A . 282 GLN H 1 1
15 25996 1 1 61 GLN HA H -7.127 -21.278 0.635 1.00 . A A . 282 GLN HA 1 1
15 25997 1 1 61 GLN HB2 H -9.210 -21.728 -1.502 1.00 . A A . 282 GLN HB2 1 1
15 25998 1 1 61 GLN HB3 H -8.963 -22.694 -0.061 1.00 . A A . 282 GLN HB3 1 1
15 25999 1 1 61 GLN HE21 H -11.620 -19.067 0.444 1.00 . A A . 282 GLN HE21 1 1
15 26000 1 1 61 GLN HE22 H -12.988 -19.957 -0.137 1.00 . A A . 282 GLN HE22 1 1
15 26001 1 1 61 GLN HG2 H -9.702 -21.011 1.366 1.00 . A A . 282 GLN HG2 1 1
15 26002 1 1 61 GLN HG3 H -9.516 -19.775 0.121 1.00 . A A . 282 GLN HG3 1 1
15 26003 1 1 61 GLN N N -7.320 -19.901 -0.872 1.00 . A A . 282 GLN N 1 1
15 26004 1 1 61 GLN NE2 N -12.037 -19.889 0.099 1.00 . A A . 282 GLN NE2 1 1
15 26005 1 1 61 GLN O O -6.680 -23.422 -1.141 1.00 . A A . 282 GLN O 1 1
15 26006 1 1 61 GLN OE1 O -11.711 -22.029 -0.476 1.00 . A A . 282 GLN OE1 1 1
15 26007 1 1 62 ALA C C -3.181 -21.858 -2.231 1.00 . A A . 283 ALA C 1 1
15 26008 1 1 62 ALA CA C -4.572 -22.341 -2.620 1.00 . A A . 283 ALA CA 1 1
15 26009 1 1 62 ALA CB C -4.800 -22.179 -4.116 1.00 . A A . 283 ALA CB 1 1
15 26010 1 1 62 ALA H H -5.545 -20.627 -1.874 1.00 . A A . 283 ALA H 1 1
15 26011 1 1 62 ALA HA H -4.666 -23.387 -2.372 1.00 . A A . 283 ALA HA 1 1
15 26012 1 1 62 ALA HB1 H -4.062 -22.755 -4.657 1.00 . A A . 283 ALA HB1 1 1
15 26013 1 1 62 ALA HB2 H -4.711 -21.137 -4.385 1.00 . A A . 283 ALA HB2 1 1
15 26014 1 1 62 ALA HB3 H -5.788 -22.532 -4.371 1.00 . A A . 283 ALA HB3 1 1
15 26015 1 1 62 ALA N N -5.574 -21.605 -1.872 1.00 . A A . 283 ALA N 1 1
15 26016 1 1 62 ALA O O -2.764 -20.764 -2.609 1.00 . A A . 283 ALA O 1 1
15 26017 1 1 63 LEU C C -0.054 -22.459 -1.968 1.00 . A A . 284 LEU C 1 1
15 26018 1 1 63 LEU CA C -1.165 -22.311 -0.931 1.00 . A A . 284 LEU CA 1 1
15 26019 1 1 63 LEU CB C -0.852 -23.180 0.291 1.00 . A A . 284 LEU CB 1 1
15 26020 1 1 63 LEU CD1 C -1.541 -24.139 2.501 1.00 . A A . 284 LEU CD1 1 1
15 26021 1 1 63 LEU CD2 C -2.088 -21.769 1.960 1.00 . A A . 284 LEU CD2 1 1
15 26022 1 1 63 LEU CG C -1.915 -23.169 1.395 1.00 . A A . 284 LEU CG 1 1
15 26023 1 1 63 LEU H H -2.814 -23.585 -1.308 1.00 . A A . 284 LEU H 1 1
15 26024 1 1 63 LEU HA H -1.221 -21.278 -0.623 1.00 . A A . 284 LEU HA 1 1
15 26025 1 1 63 LEU HB2 H -0.724 -24.200 -0.044 1.00 . A A . 284 LEU HB2 1 1
15 26026 1 1 63 LEU HB3 H 0.079 -22.840 0.717 1.00 . A A . 284 LEU HB3 1 1
15 26027 1 1 63 LEU HD11 H -0.568 -23.880 2.892 1.00 . A A . 284 LEU HD11 1 1
15 26028 1 1 63 LEU HD12 H -1.514 -25.144 2.105 1.00 . A A . 284 LEU HD12 1 1
15 26029 1 1 63 LEU HD13 H -2.273 -24.083 3.292 1.00 . A A . 284 LEU HD13 1 1
15 26030 1 1 63 LEU HD21 H -2.419 -21.102 1.177 1.00 . A A . 284 LEU HD21 1 1
15 26031 1 1 63 LEU HD22 H -1.144 -21.422 2.352 1.00 . A A . 284 LEU HD22 1 1
15 26032 1 1 63 LEU HD23 H -2.822 -21.788 2.751 1.00 . A A . 284 LEU HD23 1 1
15 26033 1 1 63 LEU HG H -2.861 -23.482 0.980 1.00 . A A . 284 LEU HG 1 1
15 26034 1 1 63 LEU N N -2.464 -22.687 -1.488 1.00 . A A . 284 LEU N 1 1
15 26035 1 1 63 LEU O O 1.122 -22.583 -1.627 1.00 . A A . 284 LEU O 1 1
15 26036 1 1 64 TYR C C 0.706 -21.337 -5.105 1.00 . A A . 285 TYR C 1 1
15 26037 1 1 64 TYR CA C 0.522 -22.627 -4.317 1.00 . A A . 285 TYR CA 1 1
15 26038 1 1 64 TYR CB C 0.050 -23.743 -5.252 1.00 . A A . 285 TYR CB 1 1
15 26039 1 1 64 TYR CD1 C -1.551 -25.355 -4.160 1.00 . A A . 285 TYR CD1 1 1
15 26040 1 1 64 TYR CD2 C 0.760 -25.936 -4.223 1.00 . A A . 285 TYR CD2 1 1
15 26041 1 1 64 TYR CE1 C -1.832 -26.530 -3.494 1.00 . A A . 285 TYR CE1 1 1
15 26042 1 1 64 TYR CE2 C 0.485 -27.116 -3.560 1.00 . A A . 285 TYR CE2 1 1
15 26043 1 1 64 TYR CG C -0.252 -25.038 -4.534 1.00 . A A . 285 TYR CG 1 1
15 26044 1 1 64 TYR CZ C -0.812 -27.406 -3.196 1.00 . A A . 285 TYR CZ 1 1
15 26045 1 1 64 TYR H H -1.380 -22.310 -3.444 1.00 . A A . 285 TYR H 1 1
15 26046 1 1 64 TYR HA H 1.468 -22.909 -3.883 1.00 . A A . 285 TYR HA 1 1
15 26047 1 1 64 TYR HB2 H -0.850 -23.426 -5.757 1.00 . A A . 285 TYR HB2 1 1
15 26048 1 1 64 TYR HB3 H 0.820 -23.940 -5.985 1.00 . A A . 285 TYR HB3 1 1
15 26049 1 1 64 TYR HD1 H -2.349 -24.666 -4.394 1.00 . A A . 285 TYR HD1 1 1
15 26050 1 1 64 TYR HD2 H 1.775 -25.704 -4.509 1.00 . A A . 285 TYR HD2 1 1
15 26051 1 1 64 TYR HE1 H -2.848 -26.759 -3.211 1.00 . A A . 285 TYR HE1 1 1
15 26052 1 1 64 TYR HE2 H 1.285 -27.802 -3.325 1.00 . A A . 285 TYR HE2 1 1
15 26053 1 1 64 TYR HH H -1.909 -28.957 -2.884 1.00 . A A . 285 TYR HH 1 1
15 26054 1 1 64 TYR N N -0.432 -22.445 -3.234 1.00 . A A . 285 TYR N 1 1
15 26055 1 1 64 TYR O O 1.581 -21.244 -5.963 1.00 . A A . 285 TYR O 1 1
15 26056 1 1 64 TYR OH O -1.091 -28.579 -2.532 1.00 . A A . 285 TYR OH 1 1
15 26057 1 1 65 ASN C C -0.074 -17.888 -4.628 1.00 . A A . 286 ASN C 1 1
15 26058 1 1 65 ASN CA C -0.090 -19.090 -5.560 1.00 . A A . 286 ASN CA 1 1
15 26059 1 1 65 ASN CB C -1.297 -18.997 -6.502 1.00 . A A . 286 ASN CB 1 1
15 26060 1 1 65 ASN CG C -1.330 -20.113 -7.529 1.00 . A A . 286 ASN CG 1 1
15 26061 1 1 65 ASN H H -0.744 -20.434 -4.060 1.00 . A A . 286 ASN H 1 1
15 26062 1 1 65 ASN HA H 0.813 -19.083 -6.150 1.00 . A A . 286 ASN HA 1 1
15 26063 1 1 65 ASN HB2 H -2.204 -19.046 -5.919 1.00 . A A . 286 ASN HB2 1 1
15 26064 1 1 65 ASN HB3 H -1.263 -18.052 -7.026 1.00 . A A . 286 ASN HB3 1 1
15 26065 1 1 65 ASN HD21 H -0.254 -19.022 -8.794 1.00 . A A . 286 ASN HD21 1 1
15 26066 1 1 65 ASN HD22 H -0.703 -20.595 -9.349 1.00 . A A . 286 ASN HD22 1 1
15 26067 1 1 65 ASN N N -0.116 -20.337 -4.808 1.00 . A A . 286 ASN N 1 1
15 26068 1 1 65 ASN ND2 N -0.700 -19.888 -8.671 1.00 . A A . 286 ASN ND2 1 1
15 26069 1 1 65 ASN O O -1.099 -17.237 -4.420 1.00 . A A . 286 ASN O 1 1
15 26070 1 1 65 ASN OD1 O -1.918 -21.170 -7.297 1.00 . A A . 286 ASN OD1 1 1
15 26071 1 1 66 GLY C C 1.395 -15.143 -3.978 1.00 . A A . 287 GLY C 1 1
15 26072 1 1 66 GLY CA C 1.227 -16.437 -3.204 1.00 . A A . 287 GLY CA 1 1
15 26073 1 1 66 GLY H H 1.874 -18.154 -4.260 1.00 . A A . 287 GLY H 1 1
15 26074 1 1 66 GLY HA2 H 0.344 -16.362 -2.589 1.00 . A A . 287 GLY HA2 1 1
15 26075 1 1 66 GLY HA3 H 2.089 -16.577 -2.567 1.00 . A A . 287 GLY HA3 1 1
15 26076 1 1 66 GLY N N 1.094 -17.587 -4.077 1.00 . A A . 287 GLY N 1 1
15 26077 1 1 66 GLY O O 2.353 -14.399 -3.763 1.00 . A A . 287 GLY O 1 1
15 26078 1 1 67 ALA C C -0.901 -13.186 -5.994 1.00 . A A . 288 ALA C 1 1
15 26079 1 1 67 ALA CA C 0.507 -13.685 -5.707 1.00 . A A . 288 ALA CA 1 1
15 26080 1 1 67 ALA CB C 1.248 -13.971 -7.004 1.00 . A A . 288 ALA CB 1 1
15 26081 1 1 67 ALA H H -0.293 -15.498 -4.981 1.00 . A A . 288 ALA H 1 1
15 26082 1 1 67 ALA HA H 1.049 -12.922 -5.166 1.00 . A A . 288 ALA HA 1 1
15 26083 1 1 67 ALA HB1 H 0.717 -14.728 -7.562 1.00 . A A . 288 ALA HB1 1 1
15 26084 1 1 67 ALA HB2 H 2.245 -14.320 -6.780 1.00 . A A . 288 ALA HB2 1 1
15 26085 1 1 67 ALA HB3 H 1.307 -13.066 -7.592 1.00 . A A . 288 ALA HB3 1 1
15 26086 1 1 67 ALA N N 0.460 -14.877 -4.879 1.00 . A A . 288 ALA N 1 1
15 26087 1 1 67 ALA O O -1.769 -13.954 -6.422 1.00 . A A . 288 ALA O 1 1
15 26088 1 1 68 THR C C -2.340 -10.273 -7.118 1.00 . A A . 289 THR C 1 1
15 26089 1 1 68 THR CA C -2.422 -11.289 -5.969 1.00 . A A . 289 THR CA 1 1
15 26090 1 1 68 THR CB C -2.922 -10.587 -4.674 1.00 . A A . 289 THR CB 1 1
15 26091 1 1 68 THR CG2 C -3.409 -11.571 -3.608 1.00 . A A . 289 THR CG2 1 1
15 26092 1 1 68 THR H H -0.397 -11.360 -5.381 1.00 . A A . 289 THR H 1 1
15 26093 1 1 68 THR HA H -3.122 -12.063 -6.248 1.00 . A A . 289 THR HA 1 1
15 26094 1 1 68 THR HB H -3.739 -9.931 -4.934 1.00 . A A . 289 THR HB 1 1
15 26095 1 1 68 THR HG1 H -2.250 -9.062 -3.618 1.00 . A A . 289 THR HG1 1 1
15 26096 1 1 68 THR HG21 H -3.560 -11.034 -2.680 1.00 . A A . 289 THR HG21 1 1
15 26097 1 1 68 THR HG22 H -2.670 -12.345 -3.456 1.00 . A A . 289 THR HG22 1 1
15 26098 1 1 68 THR HG23 H -4.346 -12.015 -3.914 1.00 . A A . 289 THR HG23 1 1
15 26099 1 1 68 THR N N -1.125 -11.909 -5.740 1.00 . A A . 289 THR N 1 1
15 26100 1 1 68 THR O O -1.997 -9.109 -6.913 1.00 . A A . 289 THR O 1 1
15 26101 1 1 68 THR OG1 O -1.863 -9.804 -4.109 1.00 . A A . 289 THR OG1 1 1
15 26102 1 1 69 PRO C C -3.865 -9.122 -9.823 1.00 . A A . 290 PRO C 1 1
15 26103 1 1 69 PRO CA C -2.551 -9.846 -9.526 1.00 . A A . 290 PRO CA 1 1
15 26104 1 1 69 PRO CB C -2.213 -10.836 -10.640 1.00 . A A . 290 PRO CB 1 1
15 26105 1 1 69 PRO CD C -3.042 -12.069 -8.713 1.00 . A A . 290 PRO CD 1 1
15 26106 1 1 69 PRO CG C -2.801 -12.146 -10.206 1.00 . A A . 290 PRO CG 1 1
15 26107 1 1 69 PRO HA H -1.755 -9.122 -9.433 1.00 . A A . 290 PRO HA 1 1
15 26108 1 1 69 PRO HB2 H -2.649 -10.497 -11.568 1.00 . A A . 290 PRO HB2 1 1
15 26109 1 1 69 PRO HB3 H -1.141 -10.905 -10.747 1.00 . A A . 290 PRO HB3 1 1
15 26110 1 1 69 PRO HD2 H -4.088 -12.222 -8.494 1.00 . A A . 290 PRO HD2 1 1
15 26111 1 1 69 PRO HD3 H -2.439 -12.802 -8.198 1.00 . A A . 290 PRO HD3 1 1
15 26112 1 1 69 PRO HG2 H -3.734 -12.313 -10.722 1.00 . A A . 290 PRO HG2 1 1
15 26113 1 1 69 PRO HG3 H -2.108 -12.945 -10.429 1.00 . A A . 290 PRO HG3 1 1
15 26114 1 1 69 PRO N N -2.629 -10.706 -8.354 1.00 . A A . 290 PRO N 1 1
15 26115 1 1 69 PRO O O -4.839 -9.734 -10.274 1.00 . A A . 290 PRO O 1 1
15 26116 1 1 70 ILE C C -4.726 -5.500 -9.752 1.00 . A A . 291 ILE C 1 1
15 26117 1 1 70 ILE CA C -5.059 -6.995 -9.860 1.00 . A A . 291 ILE CA 1 1
15 26118 1 1 70 ILE CB C -6.278 -7.356 -8.960 1.00 . A A . 291 ILE CB 1 1
15 26119 1 1 70 ILE CD1 C -8.016 -6.445 -10.596 1.00 . A A . 291 ILE CD1 1 1
15 26120 1 1 70 ILE CG1 C -7.442 -6.384 -9.195 1.00 . A A . 291 ILE CG1 1 1
15 26121 1 1 70 ILE CG2 C -5.898 -7.394 -7.483 1.00 . A A . 291 ILE CG2 1 1
15 26122 1 1 70 ILE H H -3.107 -7.400 -9.144 1.00 . A A . 291 ILE H 1 1
15 26123 1 1 70 ILE HA H -5.334 -7.204 -10.885 1.00 . A A . 291 ILE HA 1 1
15 26124 1 1 70 ILE HB H -6.602 -8.350 -9.235 1.00 . A A . 291 ILE HB 1 1
15 26125 1 1 70 ILE HD11 H -7.246 -6.203 -11.313 1.00 . A A . 291 ILE HD11 1 1
15 26126 1 1 70 ILE HD12 H -8.825 -5.734 -10.686 1.00 . A A . 291 ILE HD12 1 1
15 26127 1 1 70 ILE HD13 H -8.389 -7.439 -10.790 1.00 . A A . 291 ILE HD13 1 1
15 26128 1 1 70 ILE HG12 H -8.239 -6.610 -8.503 1.00 . A A . 291 ILE HG12 1 1
15 26129 1 1 70 ILE HG13 H -7.097 -5.375 -9.022 1.00 . A A . 291 ILE HG13 1 1
15 26130 1 1 70 ILE HG21 H -6.749 -7.712 -6.900 1.00 . A A . 291 ILE HG21 1 1
15 26131 1 1 70 ILE HG22 H -5.594 -6.408 -7.166 1.00 . A A . 291 ILE HG22 1 1
15 26132 1 1 70 ILE HG23 H -5.082 -8.086 -7.339 1.00 . A A . 291 ILE HG23 1 1
15 26133 1 1 70 ILE N N -3.893 -7.819 -9.554 1.00 . A A . 291 ILE N 1 1
15 26134 1 1 70 ILE O O -4.844 -4.760 -10.729 1.00 . A A . 291 ILE O 1 1
15 26135 1 1 71 SER C C -2.545 -3.560 -7.776 1.00 . A A . 292 SER C 1 1
15 26136 1 1 71 SER CA C -3.949 -3.669 -8.356 1.00 . A A . 292 SER CA 1 1
15 26137 1 1 71 SER CB C -4.965 -3.039 -7.401 1.00 . A A . 292 SER CB 1 1
15 26138 1 1 71 SER H H -4.171 -5.706 -7.847 1.00 . A A . 292 SER H 1 1
15 26139 1 1 71 SER HA H -3.985 -3.159 -9.301 1.00 . A A . 292 SER HA 1 1
15 26140 1 1 71 SER HB2 H -4.838 -3.461 -6.415 1.00 . A A . 292 SER HB2 1 1
15 26141 1 1 71 SER HB3 H -4.805 -1.973 -7.359 1.00 . A A . 292 SER HB3 1 1
15 26142 1 1 71 SER HG H -6.715 -3.901 -7.225 1.00 . A A . 292 SER HG 1 1
15 26143 1 1 71 SER N N -4.281 -5.069 -8.581 1.00 . A A . 292 SER N 1 1
15 26144 1 1 71 SER O O -2.172 -4.373 -6.937 1.00 . A A . 292 SER O 1 1
15 26145 1 1 71 SER OG O -6.291 -3.287 -7.838 1.00 . A A . 292 SER OG 1 1
15 26146 1 1 72 PHE C C 0.169 -1.028 -8.051 1.00 . A A . 293 PHE C 1 1
15 26147 1 1 72 PHE CA C -0.399 -2.411 -7.724 1.00 . A A . 293 PHE CA 1 1
15 26148 1 1 72 PHE CB C 0.532 -3.499 -8.291 1.00 . A A . 293 PHE CB 1 1
15 26149 1 1 72 PHE CD1 C -0.412 -5.261 -9.814 1.00 . A A . 293 PHE CD1 1 1
15 26150 1 1 72 PHE CD2 C 0.340 -3.220 -10.790 1.00 . A A . 293 PHE CD2 1 1
15 26151 1 1 72 PHE CE1 C -0.770 -5.729 -11.062 1.00 . A A . 293 PHE CE1 1 1
15 26152 1 1 72 PHE CE2 C -0.016 -3.684 -12.041 1.00 . A A . 293 PHE CE2 1 1
15 26153 1 1 72 PHE CG C 0.147 -4.001 -9.662 1.00 . A A . 293 PHE CG 1 1
15 26154 1 1 72 PHE CZ C -0.573 -4.941 -12.176 1.00 . A A . 293 PHE CZ 1 1
15 26155 1 1 72 PHE H H -2.085 -1.975 -8.929 1.00 . A A . 293 PHE H 1 1
15 26156 1 1 72 PHE HA H -0.440 -2.519 -6.652 1.00 . A A . 293 PHE HA 1 1
15 26157 1 1 72 PHE HB2 H 1.533 -3.100 -8.359 1.00 . A A . 293 PHE HB2 1 1
15 26158 1 1 72 PHE HB3 H 0.537 -4.342 -7.617 1.00 . A A . 293 PHE HB3 1 1
15 26159 1 1 72 PHE HD1 H -0.570 -5.879 -8.942 1.00 . A A . 293 PHE HD1 1 1
15 26160 1 1 72 PHE HD2 H 0.772 -2.237 -10.686 1.00 . A A . 293 PHE HD2 1 1
15 26161 1 1 72 PHE HE1 H -1.205 -6.713 -11.167 1.00 . A A . 293 PHE HE1 1 1
15 26162 1 1 72 PHE HE2 H 0.140 -3.066 -12.912 1.00 . A A . 293 PHE HE2 1 1
15 26163 1 1 72 PHE HZ H -0.851 -5.305 -13.153 1.00 . A A . 293 PHE HZ 1 1
15 26164 1 1 72 PHE N N -1.754 -2.587 -8.237 1.00 . A A . 293 PHE N 1 1
15 26165 1 1 72 PHE O O 0.913 -0.866 -9.007 1.00 . A A . 293 PHE O 1 1
15 26166 1 1 73 THR C C 0.377 2.084 -6.073 1.00 . A A . 294 THR C 1 1
15 26167 1 1 73 THR CA C 0.454 1.288 -7.376 1.00 . A A . 294 THR CA 1 1
15 26168 1 1 73 THR CB C -0.253 2.078 -8.510 1.00 . A A . 294 THR CB 1 1
15 26169 1 1 73 THR CG2 C 0.141 3.558 -8.505 1.00 . A A . 294 THR CG2 1 1
15 26170 1 1 73 THR H H -0.719 -0.221 -6.452 1.00 . A A . 294 THR H 1 1
15 26171 1 1 73 THR HA H 1.493 1.163 -7.646 1.00 . A A . 294 THR HA 1 1
15 26172 1 1 73 THR HB H -1.320 2.003 -8.358 1.00 . A A . 294 THR HB 1 1
15 26173 1 1 73 THR HG1 H 0.285 0.567 -9.669 1.00 . A A . 294 THR HG1 1 1
15 26174 1 1 73 THR HG21 H -0.414 4.081 -9.270 1.00 . A A . 294 THR HG21 1 1
15 26175 1 1 73 THR HG22 H 1.199 3.653 -8.704 1.00 . A A . 294 THR HG22 1 1
15 26176 1 1 73 THR HG23 H -0.083 3.989 -7.539 1.00 . A A . 294 THR HG23 1 1
15 26177 1 1 73 THR N N -0.114 -0.048 -7.208 1.00 . A A . 294 THR N 1 1
15 26178 1 1 73 THR O O -0.700 2.227 -5.493 1.00 . A A . 294 THR O 1 1
15 26179 1 1 73 THR OG1 O 0.070 1.505 -9.786 1.00 . A A . 294 THR OG1 1 1
15 26180 1 1 74 ALA C C 2.773 4.371 -4.522 1.00 . A A . 295 ALA C 1 1
15 26181 1 1 74 ALA CA C 1.555 3.461 -4.452 1.00 . A A . 295 ALA CA 1 1
15 26182 1 1 74 ALA CB C 1.571 2.654 -3.173 1.00 . A A . 295 ALA CB 1 1
15 26183 1 1 74 ALA H H 2.373 2.316 -6.038 1.00 . A A . 295 ALA H 1 1
15 26184 1 1 74 ALA HA H 0.660 4.065 -4.464 1.00 . A A . 295 ALA HA 1 1
15 26185 1 1 74 ALA HB1 H 1.638 3.323 -2.332 1.00 . A A . 295 ALA HB1 1 1
15 26186 1 1 74 ALA HB2 H 2.423 1.992 -3.175 1.00 . A A . 295 ALA HB2 1 1
15 26187 1 1 74 ALA HB3 H 0.664 2.073 -3.104 1.00 . A A . 295 ALA HB3 1 1
15 26188 1 1 74 ALA N N 1.520 2.573 -5.606 1.00 . A A . 295 ALA N 1 1
15 26189 1 1 74 ALA O O 3.558 4.284 -5.468 1.00 . A A . 295 ALA O 1 1
15 26190 1 1 75 THR C C 4.659 6.335 -2.134 1.00 . A A . 296 THR C 1 1
15 26191 1 1 75 THR CA C 4.068 6.156 -3.526 1.00 . A A . 296 THR CA 1 1
15 26192 1 1 75 THR CB C 3.671 7.533 -4.120 1.00 . A A . 296 THR CB 1 1
15 26193 1 1 75 THR CG2 C 4.831 8.540 -4.098 1.00 . A A . 296 THR CG2 1 1
15 26194 1 1 75 THR H H 2.288 5.279 -2.799 1.00 . A A . 296 THR H 1 1
15 26195 1 1 75 THR HA H 4.824 5.714 -4.148 1.00 . A A . 296 THR HA 1 1
15 26196 1 1 75 THR HB H 2.853 7.929 -3.529 1.00 . A A . 296 THR HB 1 1
15 26197 1 1 75 THR HG1 H 2.561 6.643 -5.487 1.00 . A A . 296 THR HG1 1 1
15 26198 1 1 75 THR HG21 H 4.475 9.510 -4.418 1.00 . A A . 296 THR HG21 1 1
15 26199 1 1 75 THR HG22 H 5.614 8.216 -4.768 1.00 . A A . 296 THR HG22 1 1
15 26200 1 1 75 THR HG23 H 5.227 8.619 -3.093 1.00 . A A . 296 THR HG23 1 1
15 26201 1 1 75 THR N N 2.938 5.243 -3.532 1.00 . A A . 296 THR N 1 1
15 26202 1 1 75 THR O O 3.944 6.567 -1.151 1.00 . A A . 296 THR O 1 1
15 26203 1 1 75 THR OG1 O 3.211 7.359 -5.467 1.00 . A A . 296 THR OG1 1 1
15 26204 1 1 76 VAL C C 6.916 7.802 -0.466 1.00 . A A . 297 VAL C 1 1
15 26205 1 1 76 VAL CA C 6.740 6.338 -0.852 1.00 . A A . 297 VAL CA 1 1
15 26206 1 1 76 VAL CB C 8.123 5.662 -1.003 1.00 . A A . 297 VAL CB 1 1
15 26207 1 1 76 VAL CG1 C 8.919 5.749 0.284 1.00 . A A . 297 VAL CG1 1 1
15 26208 1 1 76 VAL CG2 C 7.965 4.210 -1.433 1.00 . A A . 297 VAL CG2 1 1
15 26209 1 1 76 VAL H H 6.474 6.088 -2.926 1.00 . A A . 297 VAL H 1 1
15 26210 1 1 76 VAL HA H 6.196 5.833 -0.073 1.00 . A A . 297 VAL HA 1 1
15 26211 1 1 76 VAL HB H 8.672 6.184 -1.773 1.00 . A A . 297 VAL HB 1 1
15 26212 1 1 76 VAL HG11 H 9.093 6.786 0.529 1.00 . A A . 297 VAL HG11 1 1
15 26213 1 1 76 VAL HG12 H 9.865 5.245 0.159 1.00 . A A . 297 VAL HG12 1 1
15 26214 1 1 76 VAL HG13 H 8.364 5.280 1.082 1.00 . A A . 297 VAL HG13 1 1
15 26215 1 1 76 VAL HG21 H 7.357 3.685 -0.712 1.00 . A A . 297 VAL HG21 1 1
15 26216 1 1 76 VAL HG22 H 8.939 3.745 -1.488 1.00 . A A . 297 VAL HG22 1 1
15 26217 1 1 76 VAL HG23 H 7.492 4.169 -2.403 1.00 . A A . 297 VAL HG23 1 1
15 26218 1 1 76 VAL N N 5.981 6.229 -2.083 1.00 . A A . 297 VAL N 1 1
15 26219 1 1 76 VAL O O 7.193 8.650 -1.315 1.00 . A A . 297 VAL O 1 1
15 26220 1 1 77 THR C C 7.828 9.595 2.436 1.00 . A A . 298 THR C 1 1
15 26221 1 1 77 THR CA C 6.805 9.465 1.297 1.00 . A A . 298 THR CA 1 1
15 26222 1 1 77 THR CB C 5.409 9.934 1.765 1.00 . A A . 298 THR CB 1 1
15 26223 1 1 77 THR CG2 C 5.339 11.451 1.881 1.00 . A A . 298 THR CG2 1 1
15 26224 1 1 77 THR H H 6.521 7.379 1.447 1.00 . A A . 298 THR H 1 1
15 26225 1 1 77 THR HA H 7.114 10.095 0.476 1.00 . A A . 298 THR HA 1 1
15 26226 1 1 77 THR HB H 5.198 9.497 2.730 1.00 . A A . 298 THR HB 1 1
15 26227 1 1 77 THR HG1 H 4.671 9.799 -0.062 1.00 . A A . 298 THR HG1 1 1
15 26228 1 1 77 THR HG21 H 4.345 11.744 2.184 1.00 . A A . 298 THR HG21 1 1
15 26229 1 1 77 THR HG22 H 5.570 11.898 0.926 1.00 . A A . 298 THR HG22 1 1
15 26230 1 1 77 THR HG23 H 6.054 11.789 2.617 1.00 . A A . 298 THR HG23 1 1
15 26231 1 1 77 THR N N 6.734 8.098 0.812 1.00 . A A . 298 THR N 1 1
15 26232 1 1 77 THR O O 7.734 10.492 3.279 1.00 . A A . 298 THR O 1 1
15 26233 1 1 77 THR OG1 O 4.424 9.495 0.820 1.00 . A A . 298 THR OG1 1 1
15 26234 1 1 78 ALA C C 11.024 7.835 3.126 1.00 . A A . 299 ALA C 1 1
15 26235 1 1 78 ALA CA C 9.861 8.742 3.473 1.00 . A A . 299 ALA CA 1 1
15 26236 1 1 78 ALA CB C 9.310 8.392 4.852 1.00 . A A . 299 ALA CB 1 1
15 26237 1 1 78 ALA H H 8.828 7.981 1.787 1.00 . A A . 299 ALA H 1 1
15 26238 1 1 78 ALA HA H 10.236 9.748 3.506 1.00 . A A . 299 ALA HA 1 1
15 26239 1 1 78 ALA HB1 H 10.092 8.504 5.589 1.00 . A A . 299 ALA HB1 1 1
15 26240 1 1 78 ALA HB2 H 8.957 7.372 4.851 1.00 . A A . 299 ALA HB2 1 1
15 26241 1 1 78 ALA HB3 H 8.493 9.058 5.091 1.00 . A A . 299 ALA HB3 1 1
15 26242 1 1 78 ALA N N 8.807 8.691 2.463 1.00 . A A . 299 ALA N 1 1
15 26243 1 1 78 ALA O O 11.004 7.149 2.109 1.00 . A A . 299 ALA O 1 1
15 26244 1 1 79 ASP C C 12.917 5.594 3.928 1.00 . A A . 300 ASP C 1 1
15 26245 1 1 79 ASP CA C 13.232 7.063 3.797 1.00 . A A . 300 ASP CA 1 1
15 26246 1 1 79 ASP CB C 14.308 7.435 4.819 1.00 . A A . 300 ASP CB 1 1
15 26247 1 1 79 ASP CG C 14.829 8.846 4.653 1.00 . A A . 300 ASP CG 1 1
15 26248 1 1 79 ASP H H 11.979 8.424 4.771 1.00 . A A . 300 ASP H 1 1
15 26249 1 1 79 ASP HA H 13.608 7.253 2.804 1.00 . A A . 300 ASP HA 1 1
15 26250 1 1 79 ASP HB2 H 13.894 7.343 5.811 1.00 . A A . 300 ASP HB2 1 1
15 26251 1 1 79 ASP HB3 H 15.139 6.753 4.720 1.00 . A A . 300 ASP HB3 1 1
15 26252 1 1 79 ASP N N 12.038 7.857 3.983 1.00 . A A . 300 ASP N 1 1
15 26253 1 1 79 ASP O O 11.864 5.200 4.437 1.00 . A A . 300 ASP O 1 1
15 26254 1 1 79 ASP OD1 O 14.560 9.688 5.542 1.00 . A A . 300 ASP OD1 1 1
15 26255 1 1 79 ASP OD2 O 15.508 9.124 3.642 1.00 . A A . 300 ASP OD2 1 1
15 26256 1 1 80 ALA C C 15.034 2.690 3.791 1.00 . A A . 301 ALA C 1 1
15 26257 1 1 80 ALA CA C 13.699 3.356 3.489 1.00 . A A . 301 ALA CA 1 1
15 26258 1 1 80 ALA CB C 13.136 2.898 2.150 1.00 . A A . 301 ALA CB 1 1
15 26259 1 1 80 ALA H H 14.697 5.193 3.188 1.00 . A A . 301 ALA H 1 1
15 26260 1 1 80 ALA HA H 12.991 3.097 4.264 1.00 . A A . 301 ALA HA 1 1
15 26261 1 1 80 ALA HB1 H 12.099 3.193 2.079 1.00 . A A . 301 ALA HB1 1 1
15 26262 1 1 80 ALA HB2 H 13.209 1.830 2.072 1.00 . A A . 301 ALA HB2 1 1
15 26263 1 1 80 ALA HB3 H 13.688 3.360 1.347 1.00 . A A . 301 ALA HB3 1 1
15 26264 1 1 80 ALA N N 13.856 4.796 3.495 1.00 . A A . 301 ALA N 1 1
15 26265 1 1 80 ALA O O 16.065 3.360 3.842 1.00 . A A . 301 ALA O 1 1
15 26266 1 1 81 ASN C C 16.301 -0.703 3.753 1.00 . A A . 302 ASN C 1 1
15 26267 1 1 81 ASN CA C 16.218 0.662 4.422 1.00 . A A . 302 ASN CA 1 1
15 26268 1 1 81 ASN CB C 16.192 0.443 5.941 1.00 . A A . 302 ASN CB 1 1
15 26269 1 1 81 ASN CG C 16.130 1.732 6.739 1.00 . A A . 302 ASN CG 1 1
15 26270 1 1 81 ASN H H 14.189 0.879 3.862 1.00 . A A . 302 ASN H 1 1
15 26271 1 1 81 ASN HA H 17.079 1.254 4.161 1.00 . A A . 302 ASN HA 1 1
15 26272 1 1 81 ASN HB2 H 15.322 -0.151 6.190 1.00 . A A . 302 ASN HB2 1 1
15 26273 1 1 81 ASN HB3 H 17.081 -0.096 6.231 1.00 . A A . 302 ASN HB3 1 1
15 26274 1 1 81 ASN HD21 H 18.113 1.813 6.817 1.00 . A A . 302 ASN HD21 1 1
15 26275 1 1 81 ASN HD22 H 17.275 3.101 7.610 1.00 . A A . 302 ASN HD22 1 1
15 26276 1 1 81 ASN N N 15.020 1.380 3.997 1.00 . A A . 302 ASN N 1 1
15 26277 1 1 81 ASN ND2 N 17.286 2.270 7.089 1.00 . A A . 302 ASN ND2 1 1
15 26278 1 1 81 ASN O O 15.352 -1.467 3.819 1.00 . A A . 302 ASN O 1 1
15 26279 1 1 81 ASN OD1 O 15.047 2.239 7.042 1.00 . A A . 302 ASN OD1 1 1
15 26280 1 1 82 SER C C 18.744 -3.001 3.518 1.00 . A A . 303 SER C 1 1
15 26281 1 1 82 SER CA C 17.644 -2.381 2.658 1.00 . A A . 303 SER CA 1 1
15 26282 1 1 82 SER CB C 18.065 -2.387 1.192 1.00 . A A . 303 SER CB 1 1
15 26283 1 1 82 SER H H 18.064 -0.316 2.853 1.00 . A A . 303 SER H 1 1
15 26284 1 1 82 SER HA H 16.724 -2.946 2.781 1.00 . A A . 303 SER HA 1 1
15 26285 1 1 82 SER HB2 H 19.143 -2.390 1.131 1.00 . A A . 303 SER HB2 1 1
15 26286 1 1 82 SER HB3 H 17.673 -3.269 0.706 1.00 . A A . 303 SER HB3 1 1
15 26287 1 1 82 SER HG H 18.281 -0.581 0.464 1.00 . A A . 303 SER HG 1 1
15 26288 1 1 82 SER N N 17.409 -1.015 3.093 1.00 . A A . 303 SER N 1 1
15 26289 1 1 82 SER O O 19.931 -2.776 3.270 1.00 . A A . 303 SER O 1 1
15 26290 1 1 82 SER OG O 17.573 -1.236 0.522 1.00 . A A . 303 SER OG 1 1
15 26291 1 1 83 ASP C C 19.587 -5.786 5.178 1.00 . A A . 304 ASP C 1 1
15 26292 1 1 83 ASP CA C 19.344 -4.308 5.468 1.00 . A A . 304 ASP CA 1 1
15 26293 1 1 83 ASP CB C 18.895 -4.126 6.924 1.00 . A A . 304 ASP CB 1 1
15 26294 1 1 83 ASP CG C 17.987 -5.242 7.398 1.00 . A A . 304 ASP CG 1 1
15 26295 1 1 83 ASP H H 17.409 -3.939 4.679 1.00 . A A . 304 ASP H 1 1
15 26296 1 1 83 ASP HA H 20.271 -3.773 5.321 1.00 . A A . 304 ASP HA 1 1
15 26297 1 1 83 ASP HB2 H 19.765 -4.102 7.562 1.00 . A A . 304 ASP HB2 1 1
15 26298 1 1 83 ASP HB3 H 18.363 -3.190 7.014 1.00 . A A . 304 ASP HB3 1 1
15 26299 1 1 83 ASP N N 18.363 -3.748 4.545 1.00 . A A . 304 ASP N 1 1
15 26300 1 1 83 ASP O O 18.961 -6.353 4.286 1.00 . A A . 304 ASP O 1 1
15 26301 1 1 83 ASP OD1 O 16.877 -5.382 6.860 1.00 . A A . 304 ASP OD1 1 1
15 26302 1 1 83 ASP OD2 O 18.393 -5.994 8.314 1.00 . A A . 304 ASP OD2 1 1
15 26303 1 1 84 SER C C 19.618 -8.710 5.908 1.00 . A A . 305 SER C 1 1
15 26304 1 1 84 SER CA C 20.831 -7.804 5.716 1.00 . A A . 305 SER CA 1 1
15 26305 1 1 84 SER CB C 21.930 -8.206 6.692 1.00 . A A . 305 SER CB 1 1
15 26306 1 1 84 SER H H 20.915 -5.915 6.663 1.00 . A A . 305 SER H 1 1
15 26307 1 1 84 SER HA H 21.197 -7.908 4.707 1.00 . A A . 305 SER HA 1 1
15 26308 1 1 84 SER HB2 H 22.707 -7.458 6.682 1.00 . A A . 305 SER HB2 1 1
15 26309 1 1 84 SER HB3 H 21.505 -8.271 7.681 1.00 . A A . 305 SER HB3 1 1
15 26310 1 1 84 SER HG H 23.159 -9.332 5.660 1.00 . A A . 305 SER HG 1 1
15 26311 1 1 84 SER N N 20.480 -6.407 5.933 1.00 . A A . 305 SER N 1 1
15 26312 1 1 84 SER O O 19.465 -9.722 5.218 1.00 . A A . 305 SER O 1 1
15 26313 1 1 84 SER OG O 22.496 -9.460 6.354 1.00 . A A . 305 SER OG 1 1
15 26314 1 1 85 GLY C C 16.462 -8.848 6.101 1.00 . A A . 306 GLY C 1 1
15 26315 1 1 85 GLY CA C 17.561 -9.106 7.101 1.00 . A A . 306 GLY CA 1 1
15 26316 1 1 85 GLY H H 18.887 -7.474 7.304 1.00 . A A . 306 GLY H 1 1
15 26317 1 1 85 GLY HA2 H 17.825 -10.151 7.071 1.00 . A A . 306 GLY HA2 1 1
15 26318 1 1 85 GLY HA3 H 17.200 -8.861 8.089 1.00 . A A . 306 GLY HA3 1 1
15 26319 1 1 85 GLY N N 18.740 -8.319 6.821 1.00 . A A . 306 GLY N 1 1
15 26320 1 1 85 GLY O O 15.373 -9.418 6.200 1.00 . A A . 306 GLY O 1 1
15 26321 1 1 86 GLY C C 14.524 -7.042 4.623 1.00 . A A . 307 GLY C 1 1
15 26322 1 1 86 GLY CA C 15.800 -7.682 4.100 1.00 . A A . 307 GLY CA 1 1
15 26323 1 1 86 GLY H H 17.654 -7.586 5.104 1.00 . A A . 307 GLY H 1 1
15 26324 1 1 86 GLY HA2 H 16.264 -7.007 3.396 1.00 . A A . 307 GLY HA2 1 1
15 26325 1 1 86 GLY HA3 H 15.544 -8.596 3.585 1.00 . A A . 307 GLY HA3 1 1
15 26326 1 1 86 GLY N N 16.757 -7.994 5.132 1.00 . A A . 307 GLY N 1 1
15 26327 1 1 86 GLY O O 13.436 -7.413 4.195 1.00 . A A . 307 GLY O 1 1
15 26328 1 1 87 ASP C C 13.539 -3.920 5.651 1.00 . A A . 308 ASP C 1 1
15 26329 1 1 87 ASP CA C 13.451 -5.396 6.032 1.00 . A A . 308 ASP CA 1 1
15 26330 1 1 87 ASP CB C 13.232 -5.581 7.546 1.00 . A A . 308 ASP CB 1 1
15 26331 1 1 87 ASP CG C 13.571 -4.362 8.392 1.00 . A A . 308 ASP CG 1 1
15 26332 1 1 87 ASP H H 15.519 -5.902 5.953 1.00 . A A . 308 ASP H 1 1
15 26333 1 1 87 ASP HA H 12.607 -5.823 5.512 1.00 . A A . 308 ASP HA 1 1
15 26334 1 1 87 ASP HB2 H 12.195 -5.822 7.718 1.00 . A A . 308 ASP HB2 1 1
15 26335 1 1 87 ASP HB3 H 13.839 -6.404 7.880 1.00 . A A . 308 ASP HB3 1 1
15 26336 1 1 87 ASP N N 14.632 -6.114 5.566 1.00 . A A . 308 ASP N 1 1
15 26337 1 1 87 ASP O O 14.575 -3.279 5.820 1.00 . A A . 308 ASP O 1 1
15 26338 1 1 87 ASP OD1 O 12.720 -3.458 8.508 1.00 . A A . 308 ASP OD1 1 1
15 26339 1 1 87 ASP OD2 O 14.671 -4.324 8.985 1.00 . A A . 308 ASP OD2 1 1
15 26340 1 1 88 VAL C C 11.066 -1.349 4.990 1.00 . A A . 309 VAL C 1 1
15 26341 1 1 88 VAL CA C 12.394 -2.022 4.626 1.00 . A A . 309 VAL CA 1 1
15 26342 1 1 88 VAL CB C 12.638 -1.945 3.084 1.00 . A A . 309 VAL CB 1 1
15 26343 1 1 88 VAL CG1 C 12.214 -3.228 2.378 1.00 . A A . 309 VAL CG1 1 1
15 26344 1 1 88 VAL CG2 C 11.932 -0.756 2.439 1.00 . A A . 309 VAL CG2 1 1
15 26345 1 1 88 VAL H H 11.660 -3.982 5.001 1.00 . A A . 309 VAL H 1 1
15 26346 1 1 88 VAL HA H 13.196 -1.486 5.120 1.00 . A A . 309 VAL HA 1 1
15 26347 1 1 88 VAL HB H 13.693 -1.822 2.930 1.00 . A A . 309 VAL HB 1 1
15 26348 1 1 88 VAL HG11 H 11.165 -3.411 2.554 1.00 . A A . 309 VAL HG11 1 1
15 26349 1 1 88 VAL HG12 H 12.795 -4.058 2.750 1.00 . A A . 309 VAL HG12 1 1
15 26350 1 1 88 VAL HG13 H 12.385 -3.121 1.318 1.00 . A A . 309 VAL HG13 1 1
15 26351 1 1 88 VAL HG21 H 10.874 -0.963 2.372 1.00 . A A . 309 VAL HG21 1 1
15 26352 1 1 88 VAL HG22 H 12.329 -0.594 1.448 1.00 . A A . 309 VAL HG22 1 1
15 26353 1 1 88 VAL HG23 H 12.082 0.125 3.039 1.00 . A A . 309 VAL HG23 1 1
15 26354 1 1 88 VAL N N 12.450 -3.408 5.100 1.00 . A A . 309 VAL N 1 1
15 26355 1 1 88 VAL O O 10.031 -1.669 4.436 1.00 . A A . 309 VAL O 1 1
15 26356 1 1 89 THR C C 9.763 1.669 5.704 1.00 . A A . 310 THR C 1 1
15 26357 1 1 89 THR CA C 9.882 0.280 6.343 1.00 . A A . 310 THR CA 1 1
15 26358 1 1 89 THR CB C 9.859 0.434 7.887 1.00 . A A . 310 THR CB 1 1
15 26359 1 1 89 THR CG2 C 8.703 1.318 8.388 1.00 . A A . 310 THR CG2 1 1
15 26360 1 1 89 THR H H 11.955 -0.181 6.344 1.00 . A A . 310 THR H 1 1
15 26361 1 1 89 THR HA H 9.040 -0.330 6.030 1.00 . A A . 310 THR HA 1 1
15 26362 1 1 89 THR HB H 10.793 0.893 8.182 1.00 . A A . 310 THR HB 1 1
15 26363 1 1 89 THR HG1 H 10.466 -0.922 9.187 1.00 . A A . 310 THR HG1 1 1
15 26364 1 1 89 THR HG21 H 8.710 2.263 7.858 1.00 . A A . 310 THR HG21 1 1
15 26365 1 1 89 THR HG22 H 8.825 1.505 9.446 1.00 . A A . 310 THR HG22 1 1
15 26366 1 1 89 THR HG23 H 7.757 0.821 8.225 1.00 . A A . 310 THR HG23 1 1
15 26367 1 1 89 THR N N 11.101 -0.408 5.919 1.00 . A A . 310 THR N 1 1
15 26368 1 1 89 THR O O 10.739 2.422 5.663 1.00 . A A . 310 THR O 1 1
15 26369 1 1 89 THR OG1 O 9.780 -0.851 8.509 1.00 . A A . 310 THR OG1 1 1
15 26370 1 1 90 VAL C C 6.818 3.695 4.996 1.00 . A A . 311 VAL C 1 1
15 26371 1 1 90 VAL CA C 8.265 3.342 4.695 1.00 . A A . 311 VAL CA 1 1
15 26372 1 1 90 VAL CB C 8.460 3.469 3.161 1.00 . A A . 311 VAL CB 1 1
15 26373 1 1 90 VAL CG1 C 9.914 3.246 2.755 1.00 . A A . 311 VAL CG1 1 1
15 26374 1 1 90 VAL CG2 C 7.545 2.489 2.423 1.00 . A A . 311 VAL CG2 1 1
15 26375 1 1 90 VAL H H 7.839 1.308 5.208 1.00 . A A . 311 VAL H 1 1
15 26376 1 1 90 VAL HA H 8.914 4.062 5.192 1.00 . A A . 311 VAL HA 1 1
15 26377 1 1 90 VAL HB H 8.181 4.484 2.876 1.00 . A A . 311 VAL HB 1 1
15 26378 1 1 90 VAL HG11 H 10.532 4.056 3.130 1.00 . A A . 311 VAL HG11 1 1
15 26379 1 1 90 VAL HG12 H 9.989 3.208 1.677 1.00 . A A . 311 VAL HG12 1 1
15 26380 1 1 90 VAL HG13 H 10.263 2.310 3.169 1.00 . A A . 311 VAL HG13 1 1
15 26381 1 1 90 VAL HG21 H 7.734 2.540 1.357 1.00 . A A . 311 VAL HG21 1 1
15 26382 1 1 90 VAL HG22 H 6.506 2.731 2.619 1.00 . A A . 311 VAL HG22 1 1
15 26383 1 1 90 VAL HG23 H 7.746 1.486 2.773 1.00 . A A . 311 VAL HG23 1 1
15 26384 1 1 90 VAL N N 8.564 1.996 5.210 1.00 . A A . 311 VAL N 1 1
15 26385 1 1 90 VAL O O 6.017 2.835 5.347 1.00 . A A . 311 VAL O 1 1
15 26386 1 1 91 THR C C 4.685 5.986 3.625 1.00 . A A . 312 THR C 1 1
15 26387 1 1 91 THR CA C 5.112 5.382 4.958 1.00 . A A . 312 THR CA 1 1
15 26388 1 1 91 THR CB C 4.930 6.399 6.109 1.00 . A A . 312 THR CB 1 1
15 26389 1 1 91 THR CG2 C 3.540 7.070 6.112 1.00 . A A . 312 THR CG2 1 1
15 26390 1 1 91 THR H H 7.186 5.629 4.723 1.00 . A A . 312 THR H 1 1
15 26391 1 1 91 THR HA H 4.514 4.495 5.155 1.00 . A A . 312 THR HA 1 1
15 26392 1 1 91 THR HB H 5.685 7.156 5.987 1.00 . A A . 312 THR HB 1 1
15 26393 1 1 91 THR HG1 H 6.044 5.348 7.349 1.00 . A A . 312 THR HG1 1 1
15 26394 1 1 91 THR HG21 H 3.515 7.850 6.862 1.00 . A A . 312 THR HG21 1 1
15 26395 1 1 91 THR HG22 H 2.774 6.338 6.342 1.00 . A A . 312 THR HG22 1 1
15 26396 1 1 91 THR HG23 H 3.338 7.504 5.139 1.00 . A A . 312 THR HG23 1 1
15 26397 1 1 91 THR N N 6.488 4.959 4.868 1.00 . A A . 312 THR N 1 1
15 26398 1 1 91 THR O O 5.453 6.707 2.982 1.00 . A A . 312 THR O 1 1
15 26399 1 1 91 THR OG1 O 5.166 5.754 7.363 1.00 . A A . 312 THR OG1 1 1
15 26400 1 1 92 LEU C C 1.858 7.057 2.035 1.00 . A A . 313 LEU C 1 1
15 26401 1 1 92 LEU CA C 2.978 6.045 1.907 1.00 . A A . 313 LEU CA 1 1
15 26402 1 1 92 LEU CB C 2.484 4.808 1.155 1.00 . A A . 313 LEU CB 1 1
15 26403 1 1 92 LEU CD1 C 3.598 2.795 2.181 1.00 . A A . 313 LEU CD1 1 1
15 26404 1 1 92 LEU CD2 C 3.269 2.904 -0.289 1.00 . A A . 313 LEU CD2 1 1
15 26405 1 1 92 LEU CG C 3.535 3.707 0.968 1.00 . A A . 313 LEU CG 1 1
15 26406 1 1 92 LEU H H 2.886 5.151 3.809 1.00 . A A . 313 LEU H 1 1
15 26407 1 1 92 LEU HA H 3.786 6.486 1.357 1.00 . A A . 313 LEU HA 1 1
15 26408 1 1 92 LEU HB2 H 1.647 4.391 1.707 1.00 . A A . 313 LEU HB2 1 1
15 26409 1 1 92 LEU HB3 H 2.138 5.117 0.181 1.00 . A A . 313 LEU HB3 1 1
15 26410 1 1 92 LEU HD11 H 2.634 2.333 2.333 1.00 . A A . 313 LEU HD11 1 1
15 26411 1 1 92 LEU HD12 H 3.863 3.374 3.053 1.00 . A A . 313 LEU HD12 1 1
15 26412 1 1 92 LEU HD13 H 4.342 2.030 2.015 1.00 . A A . 313 LEU HD13 1 1
15 26413 1 1 92 LEU HD21 H 3.990 2.102 -0.362 1.00 . A A . 313 LEU HD21 1 1
15 26414 1 1 92 LEU HD22 H 3.358 3.545 -1.152 1.00 . A A . 313 LEU HD22 1 1
15 26415 1 1 92 LEU HD23 H 2.273 2.490 -0.248 1.00 . A A . 313 LEU HD23 1 1
15 26416 1 1 92 LEU HG H 4.500 4.173 0.863 1.00 . A A . 313 LEU HG 1 1
15 26417 1 1 92 LEU N N 3.475 5.664 3.210 1.00 . A A . 313 LEU N 1 1
15 26418 1 1 92 LEU O O 1.034 6.971 2.945 1.00 . A A . 313 LEU O 1 1
15 26419 1 1 93 SER C C -0.105 8.838 -0.082 1.00 . A A . 314 SER C 1 1
15 26420 1 1 93 SER CA C 0.794 9.026 1.132 1.00 . A A . 314 SER CA 1 1
15 26421 1 1 93 SER CB C 1.395 10.432 1.157 1.00 . A A . 314 SER CB 1 1
15 26422 1 1 93 SER H H 2.544 8.055 0.445 1.00 . A A . 314 SER H 1 1
15 26423 1 1 93 SER HA H 0.202 8.881 2.023 1.00 . A A . 314 SER HA 1 1
15 26424 1 1 93 SER HB2 H 2.087 10.508 1.982 1.00 . A A . 314 SER HB2 1 1
15 26425 1 1 93 SER HB3 H 1.921 10.613 0.232 1.00 . A A . 314 SER HB3 1 1
15 26426 1 1 93 SER HG H 0.807 12.295 1.347 1.00 . A A . 314 SER HG 1 1
15 26427 1 1 93 SER N N 1.837 8.021 1.132 1.00 . A A . 314 SER N 1 1
15 26428 1 1 93 SER O O 0.367 8.700 -1.216 1.00 . A A . 314 SER O 1 1
15 26429 1 1 93 SER OG O 0.390 11.423 1.315 1.00 . A A . 314 SER OG 1 1
15 26430 1 1 94 GLY C C -3.381 7.546 -0.383 1.00 . A A . 315 GLY C 1 1
15 26431 1 1 94 GLY CA C -2.362 8.549 -0.865 1.00 . A A . 315 GLY CA 1 1
15 26432 1 1 94 GLY H H -1.711 9.006 1.083 1.00 . A A . 315 GLY H 1 1
15 26433 1 1 94 GLY HA2 H -2.863 9.465 -1.139 1.00 . A A . 315 GLY HA2 1 1
15 26434 1 1 94 GLY HA3 H -1.851 8.150 -1.725 1.00 . A A . 315 GLY HA3 1 1
15 26435 1 1 94 GLY N N -1.400 8.831 0.170 1.00 . A A . 315 GLY N 1 1
15 26436 1 1 94 GLY O O -3.100 6.779 0.537 1.00 . A A . 315 GLY O 1 1
15 26437 1 1 95 VAL C C -5.369 5.232 -0.714 1.00 . A A . 316 VAL C 1 1
15 26438 1 1 95 VAL CA C -5.657 6.720 -0.522 1.00 . A A . 316 VAL CA 1 1
15 26439 1 1 95 VAL CB C -6.989 7.087 -1.221 1.00 . A A . 316 VAL CB 1 1
15 26440 1 1 95 VAL CG1 C -7.474 8.452 -0.761 1.00 . A A . 316 VAL CG1 1 1
15 26441 1 1 95 VAL CG2 C -6.842 7.067 -2.735 1.00 . A A . 316 VAL CG2 1 1
15 26442 1 1 95 VAL H H -4.683 8.113 -1.782 1.00 . A A . 316 VAL H 1 1
15 26443 1 1 95 VAL HA H -5.776 6.906 0.533 1.00 . A A . 316 VAL HA 1 1
15 26444 1 1 95 VAL HB H -7.732 6.354 -0.943 1.00 . A A . 316 VAL HB 1 1
15 26445 1 1 95 VAL HG11 H -6.732 9.199 -1.003 1.00 . A A . 316 VAL HG11 1 1
15 26446 1 1 95 VAL HG12 H -7.634 8.436 0.307 1.00 . A A . 316 VAL HG12 1 1
15 26447 1 1 95 VAL HG13 H -8.401 8.691 -1.260 1.00 . A A . 316 VAL HG13 1 1
15 26448 1 1 95 VAL HG21 H -6.111 7.804 -3.036 1.00 . A A . 316 VAL HG21 1 1
15 26449 1 1 95 VAL HG22 H -7.792 7.297 -3.191 1.00 . A A . 316 VAL HG22 1 1
15 26450 1 1 95 VAL HG23 H -6.517 6.088 -3.052 1.00 . A A . 316 VAL HG23 1 1
15 26451 1 1 95 VAL N N -4.556 7.551 -0.988 1.00 . A A . 316 VAL N 1 1
15 26452 1 1 95 VAL O O -5.167 4.765 -1.838 1.00 . A A . 316 VAL O 1 1
15 26453 1 1 96 PRO C C -6.404 2.441 -0.413 1.00 . A A . 317 PRO C 1 1
15 26454 1 1 96 PRO CA C -5.218 3.015 0.342 1.00 . A A . 317 PRO CA 1 1
15 26455 1 1 96 PRO CB C -5.241 2.599 1.814 1.00 . A A . 317 PRO CB 1 1
15 26456 1 1 96 PRO CD C -5.247 4.967 1.780 1.00 . A A . 317 PRO CD 1 1
15 26457 1 1 96 PRO CG C -4.695 3.785 2.522 1.00 . A A . 317 PRO CG 1 1
15 26458 1 1 96 PRO HA H -4.300 2.683 -0.121 1.00 . A A . 317 PRO HA 1 1
15 26459 1 1 96 PRO HB2 H -6.256 2.383 2.117 1.00 . A A . 317 PRO HB2 1 1
15 26460 1 1 96 PRO HB3 H -4.619 1.728 1.960 1.00 . A A . 317 PRO HB3 1 1
15 26461 1 1 96 PRO HD2 H -6.235 5.214 2.141 1.00 . A A . 317 PRO HD2 1 1
15 26462 1 1 96 PRO HD3 H -4.585 5.815 1.866 1.00 . A A . 317 PRO HD3 1 1
15 26463 1 1 96 PRO HG2 H -5.023 3.790 3.550 1.00 . A A . 317 PRO HG2 1 1
15 26464 1 1 96 PRO HG3 H -3.617 3.779 2.469 1.00 . A A . 317 PRO HG3 1 1
15 26465 1 1 96 PRO N N -5.296 4.473 0.393 1.00 . A A . 317 PRO N 1 1
15 26466 1 1 96 PRO O O -7.540 2.895 -0.253 1.00 . A A . 317 PRO O 1 1
15 26467 1 1 97 ILE C C -7.762 -0.313 -1.690 1.00 . A A . 318 ILE C 1 1
15 26468 1 1 97 ILE CA C -7.110 0.969 -2.182 1.00 . A A . 318 ILE CA 1 1
15 26469 1 1 97 ILE CB C -6.491 0.759 -3.586 1.00 . A A . 318 ILE CB 1 1
15 26470 1 1 97 ILE CD1 C -3.948 0.792 -3.130 1.00 . A A . 318 ILE CD1 1 1
15 26471 1 1 97 ILE CG1 C -5.169 -0.032 -3.513 1.00 . A A . 318 ILE CG1 1 1
15 26472 1 1 97 ILE CG2 C -6.277 2.109 -4.265 1.00 . A A . 318 ILE CG2 1 1
15 26473 1 1 97 ILE H H -5.280 0.987 -1.153 1.00 . A A . 318 ILE H 1 1
15 26474 1 1 97 ILE HA H -7.871 1.731 -2.270 1.00 . A A . 318 ILE HA 1 1
15 26475 1 1 97 ILE HB H -7.203 0.195 -4.177 1.00 . A A . 318 ILE HB 1 1
15 26476 1 1 97 ILE HD11 H -4.115 1.266 -2.173 1.00 . A A . 318 ILE HD11 1 1
15 26477 1 1 97 ILE HD12 H -3.776 1.550 -3.879 1.00 . A A . 318 ILE HD12 1 1
15 26478 1 1 97 ILE HD13 H -3.085 0.147 -3.065 1.00 . A A . 318 ILE HD13 1 1
15 26479 1 1 97 ILE HG12 H -5.278 -0.813 -2.778 1.00 . A A . 318 ILE HG12 1 1
15 26480 1 1 97 ILE HG13 H -4.978 -0.480 -4.477 1.00 . A A . 318 ILE HG13 1 1
15 26481 1 1 97 ILE HG21 H -5.632 2.721 -3.648 1.00 . A A . 318 ILE HG21 1 1
15 26482 1 1 97 ILE HG22 H -7.228 2.608 -4.392 1.00 . A A . 318 ILE HG22 1 1
15 26483 1 1 97 ILE HG23 H -5.814 1.961 -5.230 1.00 . A A . 318 ILE HG23 1 1
15 26484 1 1 97 ILE N N -6.138 1.446 -1.228 1.00 . A A . 318 ILE N 1 1
15 26485 1 1 97 ILE O O -7.126 -1.364 -1.605 1.00 . A A . 318 ILE O 1 1
15 26486 1 1 98 TYR C C -10.136 -2.339 -1.850 1.00 . A A . 319 TYR C 1 1
15 26487 1 1 98 TYR CA C -9.755 -1.330 -0.780 1.00 . A A . 319 TYR CA 1 1
15 26488 1 1 98 TYR CB C -11.003 -0.835 -0.048 1.00 . A A . 319 TYR CB 1 1
15 26489 1 1 98 TYR CD1 C -11.391 1.434 1.000 1.00 . A A . 319 TYR CD1 1 1
15 26490 1 1 98 TYR CD2 C -9.770 -0.002 1.998 1.00 . A A . 319 TYR CD2 1 1
15 26491 1 1 98 TYR CE1 C -11.132 2.398 1.956 1.00 . A A . 319 TYR CE1 1 1
15 26492 1 1 98 TYR CE2 C -9.506 0.957 2.957 1.00 . A A . 319 TYR CE2 1 1
15 26493 1 1 98 TYR CG C -10.717 0.219 1.003 1.00 . A A . 319 TYR CG 1 1
15 26494 1 1 98 TYR CZ C -10.190 2.155 2.932 1.00 . A A . 319 TYR CZ 1 1
15 26495 1 1 98 TYR H H -9.508 0.628 -1.512 1.00 . A A . 319 TYR H 1 1
15 26496 1 1 98 TYR HA H -9.101 -1.811 -0.069 1.00 . A A . 319 TYR HA 1 1
15 26497 1 1 98 TYR HB2 H -11.687 -0.408 -0.766 1.00 . A A . 319 TYR HB2 1 1
15 26498 1 1 98 TYR HB3 H -11.481 -1.672 0.441 1.00 . A A . 319 TYR HB3 1 1
15 26499 1 1 98 TYR HD1 H -12.129 1.621 0.234 1.00 . A A . 319 TYR HD1 1 1
15 26500 1 1 98 TYR HD2 H -9.232 -0.939 2.012 1.00 . A A . 319 TYR HD2 1 1
15 26501 1 1 98 TYR HE1 H -11.667 3.336 1.935 1.00 . A A . 319 TYR HE1 1 1
15 26502 1 1 98 TYR HE2 H -8.766 0.767 3.722 1.00 . A A . 319 TYR HE2 1 1
15 26503 1 1 98 TYR HH H -10.755 3.551 4.133 1.00 . A A . 319 TYR HH 1 1
15 26504 1 1 98 TYR N N -9.036 -0.215 -1.357 1.00 . A A . 319 TYR N 1 1
15 26505 1 1 98 TYR O O -10.920 -2.041 -2.756 1.00 . A A . 319 TYR O 1 1
15 26506 1 1 98 TYR OH O -9.932 3.111 3.890 1.00 . A A . 319 TYR OH 1 1
15 26507 1 1 99 ASP C C -11.314 -5.127 -2.358 1.00 . A A . 320 ASP C 1 1
15 26508 1 1 99 ASP CA C -9.900 -4.628 -2.644 1.00 . A A . 320 ASP CA 1 1
15 26509 1 1 99 ASP CB C -8.882 -5.765 -2.496 1.00 . A A . 320 ASP CB 1 1
15 26510 1 1 99 ASP CG C -9.196 -6.962 -3.375 1.00 . A A . 320 ASP CG 1 1
15 26511 1 1 99 ASP H H -8.885 -3.671 -1.053 1.00 . A A . 320 ASP H 1 1
15 26512 1 1 99 ASP HA H -9.863 -4.250 -3.656 1.00 . A A . 320 ASP HA 1 1
15 26513 1 1 99 ASP HB2 H -7.903 -5.398 -2.764 1.00 . A A . 320 ASP HB2 1 1
15 26514 1 1 99 ASP HB3 H -8.867 -6.091 -1.467 1.00 . A A . 320 ASP HB3 1 1
15 26515 1 1 99 ASP N N -9.565 -3.530 -1.745 1.00 . A A . 320 ASP N 1 1
15 26516 1 1 99 ASP O O -11.908 -5.852 -3.157 1.00 . A A . 320 ASP O 1 1
15 26517 1 1 99 ASP OD1 O -9.796 -7.935 -2.867 1.00 . A A . 320 ASP OD1 1 1
15 26518 1 1 99 ASP OD2 O -8.832 -6.945 -4.570 1.00 . A A . 320 ASP OD2 1 1
15 26519 1 1 100 THR C C -14.228 -4.201 -1.616 1.00 . A A . 321 THR C 1 1
15 26520 1 1 100 THR CA C -13.221 -5.032 -0.827 1.00 . A A . 321 THR CA 1 1
15 26521 1 1 100 THR CB C -13.435 -4.793 0.681 1.00 . A A . 321 THR CB 1 1
15 26522 1 1 100 THR CG2 C -13.026 -6.023 1.500 1.00 . A A . 321 THR CG2 1 1
15 26523 1 1 100 THR H H -11.321 -4.143 -0.621 1.00 . A A . 321 THR H 1 1
15 26524 1 1 100 THR HA H -13.389 -6.078 -1.035 1.00 . A A . 321 THR HA 1 1
15 26525 1 1 100 THR HB H -14.490 -4.583 0.844 1.00 . A A . 321 THR HB 1 1
15 26526 1 1 100 THR HG1 H -13.266 -2.902 1.236 1.00 . A A . 321 THR HG1 1 1
15 26527 1 1 100 THR HG21 H -13.177 -5.831 2.555 1.00 . A A . 321 THR HG21 1 1
15 26528 1 1 100 THR HG22 H -11.980 -6.236 1.325 1.00 . A A . 321 THR HG22 1 1
15 26529 1 1 100 THR HG23 H -13.616 -6.881 1.201 1.00 . A A . 321 THR HG23 1 1
15 26530 1 1 100 THR N N -11.856 -4.704 -1.217 1.00 . A A . 321 THR N 1 1
15 26531 1 1 100 THR O O -15.096 -3.536 -1.043 1.00 . A A . 321 THR O 1 1
15 26532 1 1 100 THR OG1 O -12.670 -3.651 1.100 1.00 . A A . 321 THR OG1 1 1
15 26533 1 1 101 THR C C -15.831 -4.486 -4.604 1.00 . A A . 322 THR C 1 1
15 26534 1 1 101 THR CA C -14.986 -3.516 -3.802 1.00 . A A . 322 THR CA 1 1
15 26535 1 1 101 THR CB C -14.216 -2.610 -4.750 1.00 . A A . 322 THR CB 1 1
15 26536 1 1 101 THR CG2 C -14.146 -1.189 -4.215 1.00 . A A . 322 THR CG2 1 1
15 26537 1 1 101 THR H H -13.374 -4.761 -3.328 1.00 . A A . 322 THR H 1 1
15 26538 1 1 101 THR HA H -15.633 -2.902 -3.193 1.00 . A A . 322 THR HA 1 1
15 26539 1 1 101 THR HB H -14.747 -2.608 -5.680 1.00 . A A . 322 THR HB 1 1
15 26540 1 1 101 THR HG1 H -12.259 -2.583 -4.462 1.00 . A A . 322 THR HG1 1 1
15 26541 1 1 101 THR HG21 H -15.146 -0.804 -4.088 1.00 . A A . 322 THR HG21 1 1
15 26542 1 1 101 THR HG22 H -13.607 -0.567 -4.914 1.00 . A A . 322 THR HG22 1 1
15 26543 1 1 101 THR HG23 H -13.635 -1.186 -3.263 1.00 . A A . 322 THR HG23 1 1
15 26544 1 1 101 THR N N -14.096 -4.231 -2.929 1.00 . A A . 322 THR N 1 1
15 26545 1 1 101 THR O O -15.484 -4.875 -5.721 1.00 . A A . 322 THR O 1 1
15 26546 1 1 101 THR OG1 O -12.889 -3.125 -4.955 1.00 . A A . 322 THR OG1 1 1
15 26547 1 1 102 ASN C C -18.843 -6.222 -3.383 1.00 . A A . 323 ASN C 1 1
15 26548 1 1 102 ASN CA C -17.881 -5.821 -4.505 1.00 . A A . 323 ASN CA 1 1
15 26549 1 1 102 ASN CB C -17.191 -7.063 -5.081 1.00 . A A . 323 ASN CB 1 1
15 26550 1 1 102 ASN CG C -18.163 -7.892 -5.868 1.00 . A A . 323 ASN CG 1 1
15 26551 1 1 102 ASN H H -17.159 -4.397 -3.176 1.00 . A A . 323 ASN H 1 1
15 26552 1 1 102 ASN HA H -18.452 -5.346 -5.288 1.00 . A A . 323 ASN HA 1 1
15 26553 1 1 102 ASN HB2 H -16.386 -6.756 -5.732 1.00 . A A . 323 ASN HB2 1 1
15 26554 1 1 102 ASN HB3 H -16.797 -7.667 -4.282 1.00 . A A . 323 ASN HB3 1 1
15 26555 1 1 102 ASN HD21 H -17.828 -6.770 -7.464 1.00 . A A . 323 ASN HD21 1 1
15 26556 1 1 102 ASN HD22 H -18.981 -8.031 -7.645 1.00 . A A . 323 ASN HD22 1 1
15 26557 1 1 102 ASN N N -16.940 -4.843 -3.999 1.00 . A A . 323 ASN N 1 1
15 26558 1 1 102 ASN ND2 N -18.338 -7.537 -7.120 1.00 . A A . 323 ASN ND2 1 1
15 26559 1 1 102 ASN O O -20.060 -6.132 -3.554 1.00 . A A . 323 ASN O 1 1
15 26560 1 1 102 ASN OD1 O -18.772 -8.828 -5.349 1.00 . A A . 323 ASN OD1 1 1
15 26561 1 1 103 PRO C C -19.124 -5.870 -0.025 1.00 . A A . 324 PRO C 1 1
15 26562 1 1 103 PRO CA C -19.143 -6.990 -1.058 1.00 . A A . 324 PRO CA 1 1
15 26563 1 1 103 PRO CB C -18.438 -8.233 -0.508 1.00 . A A . 324 PRO CB 1 1
15 26564 1 1 103 PRO CD C -16.933 -6.908 -1.861 1.00 . A A . 324 PRO CD 1 1
15 26565 1 1 103 PRO CG C -17.045 -8.196 -1.084 1.00 . A A . 324 PRO CG 1 1
15 26566 1 1 103 PRO HA H -20.160 -7.229 -1.332 1.00 . A A . 324 PRO HA 1 1
15 26567 1 1 103 PRO HB2 H -18.423 -8.182 0.570 1.00 . A A . 324 PRO HB2 1 1
15 26568 1 1 103 PRO HB3 H -18.972 -9.116 -0.823 1.00 . A A . 324 PRO HB3 1 1
15 26569 1 1 103 PRO HD2 H -16.549 -6.118 -1.232 1.00 . A A . 324 PRO HD2 1 1
15 26570 1 1 103 PRO HD3 H -16.324 -7.032 -2.736 1.00 . A A . 324 PRO HD3 1 1
15 26571 1 1 103 PRO HG2 H -16.319 -8.213 -0.285 1.00 . A A . 324 PRO HG2 1 1
15 26572 1 1 103 PRO HG3 H -16.899 -9.040 -1.740 1.00 . A A . 324 PRO HG3 1 1
15 26573 1 1 103 PRO N N -18.331 -6.660 -2.207 1.00 . A A . 324 PRO N 1 1
15 26574 1 1 103 PRO O O -18.097 -5.592 0.594 1.00 . A A . 324 PRO O 1 1
15 26575 1 1 104 GLN C C -20.295 -4.566 2.509 1.00 . A A . 325 GLN C 1 1
15 26576 1 1 104 GLN CA C -20.366 -4.103 1.065 1.00 . A A . 325 GLN CA 1 1
15 26577 1 1 104 GLN CB C -21.677 -3.359 0.831 1.00 . A A . 325 GLN CB 1 1
15 26578 1 1 104 GLN CD C -23.235 -2.322 -0.862 1.00 . A A . 325 GLN CD 1 1
15 26579 1 1 104 GLN CG C -21.844 -2.857 -0.592 1.00 . A A . 325 GLN CG 1 1
15 26580 1 1 104 GLN H H -21.047 -5.534 -0.338 1.00 . A A . 325 GLN H 1 1
15 26581 1 1 104 GLN HA H -19.542 -3.435 0.868 1.00 . A A . 325 GLN HA 1 1
15 26582 1 1 104 GLN HB2 H -22.497 -4.023 1.055 1.00 . A A . 325 GLN HB2 1 1
15 26583 1 1 104 GLN HB3 H -21.720 -2.511 1.497 1.00 . A A . 325 GLN HB3 1 1
15 26584 1 1 104 GLN HE21 H -24.016 -3.597 0.449 1.00 . A A . 325 GLN HE21 1 1
15 26585 1 1 104 GLN HE22 H -25.139 -2.546 -0.339 1.00 . A A . 325 GLN HE22 1 1
15 26586 1 1 104 GLN HG2 H -21.131 -2.065 -0.764 1.00 . A A . 325 GLN HG2 1 1
15 26587 1 1 104 GLN HG3 H -21.647 -3.671 -1.273 1.00 . A A . 325 GLN HG3 1 1
15 26588 1 1 104 GLN N N -20.258 -5.233 0.153 1.00 . A A . 325 GLN N 1 1
15 26589 1 1 104 GLN NE2 N -24.229 -2.877 -0.184 1.00 . A A . 325 GLN NE2 1 1
15 26590 1 1 104 GLN O O -19.788 -3.848 3.373 1.00 . A A . 325 GLN O 1 1
15 26591 1 1 104 GLN OE1 O -23.417 -1.426 -1.686 1.00 . A A . 325 GLN OE1 1 1
15 26592 1 1 105 TYR C C -21.928 -5.660 4.922 1.00 . A A . 326 TYR C 1 1
15 26593 1 1 105 TYR CA C -20.881 -6.383 4.078 1.00 . A A . 326 TYR CA 1 1
15 26594 1 1 105 TYR CB C -19.513 -6.352 4.802 1.00 . A A . 326 TYR CB 1 1
15 26595 1 1 105 TYR CD1 C -17.305 -6.367 3.585 1.00 . A A . 326 TYR CD1 1 1
15 26596 1 1 105 TYR CD2 C -18.421 -8.450 3.895 1.00 . A A . 326 TYR CD2 1 1
15 26597 1 1 105 TYR CE1 C -16.274 -7.010 2.932 1.00 . A A . 326 TYR CE1 1 1
15 26598 1 1 105 TYR CE2 C -17.392 -9.101 3.241 1.00 . A A . 326 TYR CE2 1 1
15 26599 1 1 105 TYR CG C -18.395 -7.072 4.078 1.00 . A A . 326 TYR CG 1 1
15 26600 1 1 105 TYR CZ C -16.320 -8.376 2.761 1.00 . A A . 326 TYR CZ 1 1
15 26601 1 1 105 TYR H H -21.169 -6.282 1.985 1.00 . A A . 326 TYR H 1 1
15 26602 1 1 105 TYR HA H -21.196 -7.414 3.945 1.00 . A A . 326 TYR HA 1 1
15 26603 1 1 105 TYR HB2 H -19.207 -5.320 4.917 1.00 . A A . 326 TYR HB2 1 1
15 26604 1 1 105 TYR HB3 H -19.614 -6.795 5.785 1.00 . A A . 326 TYR HB3 1 1
15 26605 1 1 105 TYR HD1 H -17.270 -5.296 3.720 1.00 . A A . 326 TYR HD1 1 1
15 26606 1 1 105 TYR HD2 H -19.262 -9.014 4.272 1.00 . A A . 326 TYR HD2 1 1
15 26607 1 1 105 TYR HE1 H -15.435 -6.442 2.557 1.00 . A A . 326 TYR HE1 1 1
15 26608 1 1 105 TYR HE2 H -17.429 -10.173 3.107 1.00 . A A . 326 TYR HE2 1 1
15 26609 1 1 105 TYR HH H -15.652 -9.691 1.521 1.00 . A A . 326 TYR HH 1 1
15 26610 1 1 105 TYR N N -20.808 -5.777 2.745 1.00 . A A . 326 TYR N 1 1
15 26611 1 1 105 TYR O O -22.959 -6.228 5.278 1.00 . A A . 326 TYR O 1 1
15 26612 1 1 105 TYR OH O -15.287 -9.019 2.112 1.00 . A A . 326 TYR OH 1 1
15 26613 1 1 106 ASN C C -21.818 -2.188 6.143 1.00 . A A . 327 ASN C 1 1
15 26614 1 1 106 ASN CA C -22.514 -3.529 6.001 1.00 . A A . 327 ASN CA 1 1
15 26615 1 1 106 ASN CB C -22.761 -4.119 7.396 1.00 . A A . 327 ASN CB 1 1
15 26616 1 1 106 ASN CG C -23.889 -3.425 8.148 1.00 . A A . 327 ASN CG 1 1
15 26617 1 1 106 ASN H H -20.819 -4.013 4.832 1.00 . A A . 327 ASN H 1 1
15 26618 1 1 106 ASN HA H -23.451 -3.400 5.481 1.00 . A A . 327 ASN HA 1 1
15 26619 1 1 106 ASN HB2 H -23.009 -5.164 7.297 1.00 . A A . 327 ASN HB2 1 1
15 26620 1 1 106 ASN HB3 H -21.855 -4.022 7.980 1.00 . A A . 327 ASN HB3 1 1
15 26621 1 1 106 ASN HD21 H -24.244 -5.084 9.180 1.00 . A A . 327 ASN HD21 1 1
15 26622 1 1 106 ASN HD22 H -25.255 -3.733 9.558 1.00 . A A . 327 ASN HD22 1 1
15 26623 1 1 106 ASN N N -21.649 -4.395 5.203 1.00 . A A . 327 ASN N 1 1
15 26624 1 1 106 ASN ND2 N -24.527 -4.154 9.051 1.00 . A A . 327 ASN ND2 1 1
15 26625 1 1 106 ASN O O -22.306 -1.151 5.691 1.00 . A A . 327 ASN O 1 1
15 26626 1 1 106 ASN OD1 O -24.182 -2.250 7.927 1.00 . A A . 327 ASN OD1 1 1
15 26627 1 1 107 SER C C -18.346 -1.567 6.833 1.00 . A A . 328 SER C 1 1
15 26628 1 1 107 SER CA C -19.796 -1.089 6.918 1.00 . A A . 328 SER CA 1 1
15 26629 1 1 107 SER CB C -20.094 -0.394 8.257 1.00 . A A . 328 SER CB 1 1
15 26630 1 1 107 SER H H -20.356 -3.099 7.134 1.00 . A A . 328 SER H 1 1
15 26631 1 1 107 SER HA H -19.994 -0.407 6.104 1.00 . A A . 328 SER HA 1 1
15 26632 1 1 107 SER HB2 H -21.144 -0.148 8.303 1.00 . A A . 328 SER HB2 1 1
15 26633 1 1 107 SER HB3 H -19.849 -1.063 9.068 1.00 . A A . 328 SER HB3 1 1
15 26634 1 1 107 SER HG H -19.834 1.535 8.010 1.00 . A A . 328 SER HG 1 1
15 26635 1 1 107 SER N N -20.655 -2.241 6.762 1.00 . A A . 328 SER N 1 1
15 26636 1 1 107 SER O O -17.988 -2.299 5.908 1.00 . A A . 328 SER O 1 1
15 26637 1 1 107 SER OG O -19.344 0.802 8.408 1.00 . A A . 328 SER OG 1 1
15 26638 1 1 108 VAL C C -16.096 -3.014 8.519 1.00 . A A . 329 VAL C 1 1
15 26639 1 1 108 VAL CA C -16.151 -1.655 7.834 1.00 . A A . 329 VAL CA 1 1
15 26640 1 1 108 VAL CB C -15.225 -0.676 8.580 1.00 . A A . 329 VAL CB 1 1
15 26641 1 1 108 VAL CG1 C -13.773 -1.110 8.461 1.00 . A A . 329 VAL CG1 1 1
15 26642 1 1 108 VAL CG2 C -15.412 0.743 8.066 1.00 . A A . 329 VAL CG2 1 1
15 26643 1 1 108 VAL H H -17.847 -0.571 8.483 1.00 . A A . 329 VAL H 1 1
15 26644 1 1 108 VAL HA H -15.798 -1.756 6.819 1.00 . A A . 329 VAL HA 1 1
15 26645 1 1 108 VAL HB H -15.494 -0.697 9.621 1.00 . A A . 329 VAL HB 1 1
15 26646 1 1 108 VAL HG11 H -13.143 -0.406 8.985 1.00 . A A . 329 VAL HG11 1 1
15 26647 1 1 108 VAL HG12 H -13.490 -1.139 7.418 1.00 . A A . 329 VAL HG12 1 1
15 26648 1 1 108 VAL HG13 H -13.652 -2.091 8.894 1.00 . A A . 329 VAL HG13 1 1
15 26649 1 1 108 VAL HG21 H -15.191 0.776 7.009 1.00 . A A . 329 VAL HG21 1 1
15 26650 1 1 108 VAL HG22 H -14.743 1.408 8.592 1.00 . A A . 329 VAL HG22 1 1
15 26651 1 1 108 VAL HG23 H -16.433 1.056 8.229 1.00 . A A . 329 VAL HG23 1 1
15 26652 1 1 108 VAL N N -17.522 -1.183 7.790 1.00 . A A . 329 VAL N 1 1
15 26653 1 1 108 VAL O O -16.493 -3.159 9.676 1.00 . A A . 329 VAL O 1 1
15 26654 1 1 109 SER C C -14.099 -5.883 8.223 1.00 . A A . 330 SER C 1 1
15 26655 1 1 109 SER CA C -15.529 -5.362 8.323 1.00 . A A . 330 SER CA 1 1
15 26656 1 1 109 SER CB C -16.484 -6.293 7.572 1.00 . A A . 330 SER CB 1 1
15 26657 1 1 109 SER H H -15.327 -3.827 6.882 1.00 . A A . 330 SER H 1 1
15 26658 1 1 109 SER HA H -15.814 -5.332 9.363 1.00 . A A . 330 SER HA 1 1
15 26659 1 1 109 SER HB2 H -16.181 -6.360 6.538 1.00 . A A . 330 SER HB2 1 1
15 26660 1 1 109 SER HB3 H -16.452 -7.277 8.020 1.00 . A A . 330 SER HB3 1 1
15 26661 1 1 109 SER HG H -17.809 -4.894 7.935 1.00 . A A . 330 SER HG 1 1
15 26662 1 1 109 SER N N -15.625 -4.009 7.795 1.00 . A A . 330 SER N 1 1
15 26663 1 1 109 SER O O -13.421 -6.066 9.236 1.00 . A A . 330 SER O 1 1
15 26664 1 1 109 SER OG O -17.815 -5.809 7.628 1.00 . A A . 330 SER OG 1 1
15 26665 1 1 110 ARG C C -11.301 -5.487 6.625 1.00 . A A . 331 ARG C 1 1
15 26666 1 1 110 ARG CA C -12.296 -6.627 6.796 1.00 . A A . 331 ARG CA 1 1
15 26667 1 1 110 ARG CB C -12.252 -7.557 5.582 1.00 . A A . 331 ARG CB 1 1
15 26668 1 1 110 ARG CD C -12.840 -9.797 4.611 1.00 . A A . 331 ARG CD 1 1
15 26669 1 1 110 ARG CG C -12.983 -8.870 5.805 1.00 . A A . 331 ARG CG 1 1
15 26670 1 1 110 ARG CZ C -13.583 -12.046 3.924 1.00 . A A . 331 ARG CZ 1 1
15 26671 1 1 110 ARG H H -14.201 -5.919 6.225 1.00 . A A . 331 ARG H 1 1
15 26672 1 1 110 ARG HA H -12.034 -7.194 7.674 1.00 . A A . 331 ARG HA 1 1
15 26673 1 1 110 ARG HB2 H -12.707 -7.055 4.741 1.00 . A A . 331 ARG HB2 1 1
15 26674 1 1 110 ARG HB3 H -11.221 -7.777 5.347 1.00 . A A . 331 ARG HB3 1 1
15 26675 1 1 110 ARG HD2 H -13.288 -9.324 3.751 1.00 . A A . 331 ARG HD2 1 1
15 26676 1 1 110 ARG HD3 H -11.790 -9.966 4.423 1.00 . A A . 331 ARG HD3 1 1
15 26677 1 1 110 ARG HE H -13.894 -11.232 5.726 1.00 . A A . 331 ARG HE 1 1
15 26678 1 1 110 ARG HG2 H -12.571 -9.356 6.676 1.00 . A A . 331 ARG HG2 1 1
15 26679 1 1 110 ARG HG3 H -14.030 -8.663 5.966 1.00 . A A . 331 ARG HG3 1 1
15 26680 1 1 110 ARG HH11 H -12.583 -11.014 2.493 1.00 . A A . 331 ARG HH11 1 1
15 26681 1 1 110 ARG HH12 H -13.129 -12.592 2.025 1.00 . A A . 331 ARG HH12 1 1
15 26682 1 1 110 ARG HH21 H -14.602 -13.328 5.121 1.00 . A A . 331 ARG HH21 1 1
15 26683 1 1 110 ARG HH22 H -14.277 -13.905 3.517 1.00 . A A . 331 ARG HH22 1 1
15 26684 1 1 110 ARG N N -13.635 -6.113 7.003 1.00 . A A . 331 ARG N 1 1
15 26685 1 1 110 ARG NE N -13.495 -11.083 4.839 1.00 . A A . 331 ARG NE 1 1
15 26686 1 1 110 ARG NH1 N -13.053 -11.871 2.718 1.00 . A A . 331 ARG NH1 1 1
15 26687 1 1 110 ARG NH2 N -14.200 -13.184 4.211 1.00 . A A . 331 ARG NH2 1 1
15 26688 1 1 110 ARG O O -11.583 -4.504 5.939 1.00 . A A . 331 ARG O 1 1
15 26689 1 1 111 GLN C C -7.857 -5.217 6.538 1.00 . A A . 332 GLN C 1 1
15 26690 1 1 111 GLN CA C -9.096 -4.611 7.172 1.00 . A A . 332 GLN CA 1 1
15 26691 1 1 111 GLN CB C -8.769 -4.069 8.567 1.00 . A A . 332 GLN CB 1 1
15 26692 1 1 111 GLN CD C -9.936 -1.826 8.463 1.00 . A A . 332 GLN CD 1 1
15 26693 1 1 111 GLN CG C -9.855 -3.179 9.149 1.00 . A A . 332 GLN CG 1 1
15 26694 1 1 111 GLN H H -9.970 -6.438 7.779 1.00 . A A . 332 GLN H 1 1
15 26695 1 1 111 GLN HA H -9.452 -3.796 6.546 1.00 . A A . 332 GLN HA 1 1
15 26696 1 1 111 GLN HB2 H -8.617 -4.903 9.239 1.00 . A A . 332 GLN HB2 1 1
15 26697 1 1 111 GLN HB3 H -7.857 -3.496 8.510 1.00 . A A . 332 GLN HB3 1 1
15 26698 1 1 111 GLN HE21 H -10.598 -0.993 10.140 1.00 . A A . 332 GLN HE21 1 1
15 26699 1 1 111 GLN HE22 H -10.425 0.071 8.787 1.00 . A A . 332 GLN HE22 1 1
15 26700 1 1 111 GLN HG2 H -10.806 -3.677 9.041 1.00 . A A . 332 GLN HG2 1 1
15 26701 1 1 111 GLN HG3 H -9.649 -3.022 10.199 1.00 . A A . 332 GLN HG3 1 1
15 26702 1 1 111 GLN N N -10.143 -5.621 7.255 1.00 . A A . 332 GLN N 1 1
15 26703 1 1 111 GLN NE2 N -10.361 -0.816 9.202 1.00 . A A . 332 GLN NE2 1 1
15 26704 1 1 111 GLN O O -7.785 -6.430 6.354 1.00 . A A . 332 GLN O 1 1
15 26705 1 1 111 GLN OE1 O -9.621 -1.689 7.280 1.00 . A A . 332 GLN OE1 1 1
15 26706 1 1 112 VAL C C -4.734 -5.548 6.460 1.00 . A A . 333 VAL C 1 1
15 26707 1 1 112 VAL CA C -5.693 -4.829 5.514 1.00 . A A . 333 VAL CA 1 1
15 26708 1 1 112 VAL CB C -4.962 -3.659 4.820 1.00 . A A . 333 VAL CB 1 1
15 26709 1 1 112 VAL CG1 C -5.813 -3.095 3.691 1.00 . A A . 333 VAL CG1 1 1
15 26710 1 1 112 VAL CG2 C -4.613 -2.562 5.818 1.00 . A A . 333 VAL CG2 1 1
15 26711 1 1 112 VAL H H -6.982 -3.430 6.435 1.00 . A A . 333 VAL H 1 1
15 26712 1 1 112 VAL HA H -6.004 -5.527 4.749 1.00 . A A . 333 VAL HA 1 1
15 26713 1 1 112 VAL HB H -4.043 -4.035 4.395 1.00 . A A . 333 VAL HB 1 1
15 26714 1 1 112 VAL HG11 H -6.009 -3.870 2.965 1.00 . A A . 333 VAL HG11 1 1
15 26715 1 1 112 VAL HG12 H -5.285 -2.281 3.215 1.00 . A A . 333 VAL HG12 1 1
15 26716 1 1 112 VAL HG13 H -6.747 -2.731 4.093 1.00 . A A . 333 VAL HG13 1 1
15 26717 1 1 112 VAL HG21 H -3.966 -2.965 6.583 1.00 . A A . 333 VAL HG21 1 1
15 26718 1 1 112 VAL HG22 H -5.518 -2.187 6.272 1.00 . A A . 333 VAL HG22 1 1
15 26719 1 1 112 VAL HG23 H -4.106 -1.758 5.305 1.00 . A A . 333 VAL HG23 1 1
15 26720 1 1 112 VAL N N -6.891 -4.377 6.205 1.00 . A A . 333 VAL N 1 1
15 26721 1 1 112 VAL O O -4.450 -5.078 7.566 1.00 . A A . 333 VAL O 1 1
15 26722 1 1 113 GLU C C -1.974 -7.495 6.015 1.00 . A A . 334 GLU C 1 1
15 26723 1 1 113 GLU CA C -3.288 -7.469 6.778 1.00 . A A . 334 GLU CA 1 1
15 26724 1 1 113 GLU CB C -3.782 -8.900 7.051 1.00 . A A . 334 GLU CB 1 1
15 26725 1 1 113 GLU CD C -5.507 -9.302 5.239 1.00 . A A . 334 GLU CD 1 1
15 26726 1 1 113 GLU CG C -4.158 -9.695 5.805 1.00 . A A . 334 GLU CG 1 1
15 26727 1 1 113 GLU H H -4.580 -7.058 5.165 1.00 . A A . 334 GLU H 1 1
15 26728 1 1 113 GLU HA H -3.131 -6.966 7.717 1.00 . A A . 334 GLU HA 1 1
15 26729 1 1 113 GLU HB2 H -3.003 -9.440 7.567 1.00 . A A . 334 GLU HB2 1 1
15 26730 1 1 113 GLU HB3 H -4.649 -8.849 7.691 1.00 . A A . 334 GLU HB3 1 1
15 26731 1 1 113 GLU HG2 H -3.407 -9.528 5.048 1.00 . A A . 334 GLU HG2 1 1
15 26732 1 1 113 GLU HG3 H -4.183 -10.745 6.058 1.00 . A A . 334 GLU HG3 1 1
15 26733 1 1 113 GLU N N -4.266 -6.705 6.030 1.00 . A A . 334 GLU N 1 1
15 26734 1 1 113 GLU O O -1.787 -6.722 5.082 1.00 . A A . 334 GLU O 1 1
15 26735 1 1 113 GLU OE1 O -6.528 -9.847 5.703 1.00 . A A . 334 GLU OE1 1 1
15 26736 1 1 113 GLU OE2 O -5.550 -8.441 4.342 1.00 . A A . 334 GLU OE2 1 1
15 26737 1 1 114 ALA C C 0.000 -9.406 4.487 1.00 . A A . 335 ALA C 1 1
15 26738 1 1 114 ALA CA C 0.191 -8.507 5.706 1.00 . A A . 335 ALA CA 1 1
15 26739 1 1 114 ALA CB C 1.258 -9.078 6.627 1.00 . A A . 335 ALA CB 1 1
15 26740 1 1 114 ALA H H -1.243 -8.923 7.200 1.00 . A A . 335 ALA H 1 1
15 26741 1 1 114 ALA HA H 0.504 -7.523 5.386 1.00 . A A . 335 ALA HA 1 1
15 26742 1 1 114 ALA HB1 H 2.196 -9.138 6.096 1.00 . A A . 335 ALA HB1 1 1
15 26743 1 1 114 ALA HB2 H 0.962 -10.064 6.950 1.00 . A A . 335 ALA HB2 1 1
15 26744 1 1 114 ALA HB3 H 1.372 -8.436 7.488 1.00 . A A . 335 ALA HB3 1 1
15 26745 1 1 114 ALA N N -1.064 -8.363 6.419 1.00 . A A . 335 ALA N 1 1
15 26746 1 1 114 ALA O O -0.905 -10.244 4.467 1.00 . A A . 335 ALA O 1 1
15 26747 1 1 115 GLY C C 0.733 -9.345 1.003 1.00 . A A . 336 GLY C 1 1
15 26748 1 1 115 GLY CA C 0.760 -10.107 2.315 1.00 . A A . 336 GLY CA 1 1
15 26749 1 1 115 GLY H H 1.525 -8.542 3.520 1.00 . A A . 336 GLY H 1 1
15 26750 1 1 115 GLY HA2 H 1.611 -10.772 2.309 1.00 . A A . 336 GLY HA2 1 1
15 26751 1 1 115 GLY HA3 H -0.141 -10.699 2.390 1.00 . A A . 336 GLY HA3 1 1
15 26752 1 1 115 GLY N N 0.848 -9.248 3.479 1.00 . A A . 336 GLY N 1 1
15 26753 1 1 115 GLY O O 0.799 -9.956 -0.068 1.00 . A A . 336 GLY O 1 1
15 26754 1 1 116 ASP C C 1.979 -7.480 -0.897 1.00 . A A . 337 ASP C 1 1
15 26755 1 1 116 ASP CA C 0.710 -7.173 -0.107 1.00 . A A . 337 ASP CA 1 1
15 26756 1 1 116 ASP CB C 0.720 -5.699 0.297 1.00 . A A . 337 ASP CB 1 1
15 26757 1 1 116 ASP CG C -0.374 -5.353 1.282 1.00 . A A . 337 ASP CG 1 1
15 26758 1 1 116 ASP H H 0.429 -7.598 1.944 1.00 . A A . 337 ASP H 1 1
15 26759 1 1 116 ASP HA H -0.151 -7.366 -0.729 1.00 . A A . 337 ASP HA 1 1
15 26760 1 1 116 ASP HB2 H 1.669 -5.466 0.749 1.00 . A A . 337 ASP HB2 1 1
15 26761 1 1 116 ASP HB3 H 0.588 -5.090 -0.586 1.00 . A A . 337 ASP HB3 1 1
15 26762 1 1 116 ASP N N 0.619 -8.021 1.076 1.00 . A A . 337 ASP N 1 1
15 26763 1 1 116 ASP O O 3.043 -7.724 -0.318 1.00 . A A . 337 ASP O 1 1
15 26764 1 1 116 ASP OD1 O -1.434 -4.859 0.850 1.00 . A A . 337 ASP OD1 1 1
15 26765 1 1 116 ASP OD2 O -0.167 -5.578 2.491 1.00 . A A . 337 ASP OD2 1 1
15 26766 1 1 117 ALA C C 3.553 -6.405 -3.606 1.00 . A A . 338 ALA C 1 1
15 26767 1 1 117 ALA CA C 3.017 -7.725 -3.074 1.00 . A A . 338 ALA CA 1 1
15 26768 1 1 117 ALA CB C 2.655 -8.673 -4.211 1.00 . A A . 338 ALA CB 1 1
15 26769 1 1 117 ALA H H 0.995 -7.275 -2.620 1.00 . A A . 338 ALA H 1 1
15 26770 1 1 117 ALA HA H 3.784 -8.192 -2.468 1.00 . A A . 338 ALA HA 1 1
15 26771 1 1 117 ALA HB1 H 1.990 -8.178 -4.899 1.00 . A A . 338 ALA HB1 1 1
15 26772 1 1 117 ALA HB2 H 2.167 -9.548 -3.809 1.00 . A A . 338 ALA HB2 1 1
15 26773 1 1 117 ALA HB3 H 3.553 -8.972 -4.732 1.00 . A A . 338 ALA HB3 1 1
15 26774 1 1 117 ALA N N 1.866 -7.475 -2.215 1.00 . A A . 338 ALA N 1 1
15 26775 1 1 117 ALA O O 2.784 -5.559 -4.070 1.00 . A A . 338 ALA O 1 1
15 26776 1 1 118 VAL C C 6.464 -5.011 -4.970 1.00 . A A . 339 VAL C 1 1
15 26777 1 1 118 VAL CA C 5.457 -4.928 -3.824 1.00 . A A . 339 VAL CA 1 1
15 26778 1 1 118 VAL CB C 6.155 -4.356 -2.562 1.00 . A A . 339 VAL CB 1 1
15 26779 1 1 118 VAL CG1 C 6.852 -3.036 -2.869 1.00 . A A . 339 VAL CG1 1 1
15 26780 1 1 118 VAL CG2 C 5.137 -4.154 -1.453 1.00 . A A . 339 VAL CG2 1 1
15 26781 1 1 118 VAL H H 5.447 -6.963 -3.262 1.00 . A A . 339 VAL H 1 1
15 26782 1 1 118 VAL HA H 4.654 -4.252 -4.110 1.00 . A A . 339 VAL HA 1 1
15 26783 1 1 118 VAL HB H 6.906 -5.079 -2.213 1.00 . A A . 339 VAL HB 1 1
15 26784 1 1 118 VAL HG11 H 6.115 -2.294 -3.133 1.00 . A A . 339 VAL HG11 1 1
15 26785 1 1 118 VAL HG12 H 7.534 -3.173 -3.694 1.00 . A A . 339 VAL HG12 1 1
15 26786 1 1 118 VAL HG13 H 7.401 -2.706 -1.998 1.00 . A A . 339 VAL HG13 1 1
15 26787 1 1 118 VAL HG21 H 4.552 -5.051 -1.331 1.00 . A A . 339 VAL HG21 1 1
15 26788 1 1 118 VAL HG22 H 4.486 -3.332 -1.710 1.00 . A A . 339 VAL HG22 1 1
15 26789 1 1 118 VAL HG23 H 5.650 -3.931 -0.530 1.00 . A A . 339 VAL HG23 1 1
15 26790 1 1 118 VAL N N 4.863 -6.218 -3.527 1.00 . A A . 339 VAL N 1 1
15 26791 1 1 118 VAL O O 7.215 -5.978 -5.097 1.00 . A A . 339 VAL O 1 1
15 26792 1 1 119 SER C C 7.750 -2.325 -6.971 1.00 . A A . 340 SER C 1 1
15 26793 1 1 119 SER CA C 7.440 -3.816 -6.853 1.00 . A A . 340 SER CA 1 1
15 26794 1 1 119 SER CB C 6.938 -4.380 -8.183 1.00 . A A . 340 SER CB 1 1
15 26795 1 1 119 SER H H 5.704 -3.348 -5.757 1.00 . A A . 340 SER H 1 1
15 26796 1 1 119 SER HA H 8.334 -4.337 -6.548 1.00 . A A . 340 SER HA 1 1
15 26797 1 1 119 SER HB2 H 6.085 -3.810 -8.512 1.00 . A A . 340 SER HB2 1 1
15 26798 1 1 119 SER HB3 H 7.723 -4.315 -8.921 1.00 . A A . 340 SER HB3 1 1
15 26799 1 1 119 SER HG H 6.631 -6.000 -7.116 1.00 . A A . 340 SER HG 1 1
15 26800 1 1 119 SER N N 6.438 -4.000 -5.820 1.00 . A A . 340 SER N 1 1
15 26801 1 1 119 SER O O 7.033 -1.505 -6.412 1.00 . A A . 340 SER O 1 1
15 26802 1 1 119 SER OG O 6.550 -5.739 -8.043 1.00 . A A . 340 SER OG 1 1
15 26803 1 1 120 VAL C C 9.136 -0.056 -9.192 1.00 . A A . 341 VAL C 1 1
15 26804 1 1 120 VAL CA C 9.234 -0.575 -7.760 1.00 . A A . 341 VAL CA 1 1
15 26805 1 1 120 VAL CB C 10.687 -0.412 -7.258 1.00 . A A . 341 VAL CB 1 1
15 26806 1 1 120 VAL CG1 C 11.115 1.047 -7.272 1.00 . A A . 341 VAL CG1 1 1
15 26807 1 1 120 VAL CG2 C 10.851 -1.001 -5.866 1.00 . A A . 341 VAL CG2 1 1
15 26808 1 1 120 VAL H H 9.332 -2.660 -8.145 1.00 . A A . 341 VAL H 1 1
15 26809 1 1 120 VAL HA H 8.582 0.014 -7.129 1.00 . A A . 341 VAL HA 1 1
15 26810 1 1 120 VAL HB H 11.335 -0.954 -7.930 1.00 . A A . 341 VAL HB 1 1
15 26811 1 1 120 VAL HG11 H 12.113 1.132 -6.870 1.00 . A A . 341 VAL HG11 1 1
15 26812 1 1 120 VAL HG12 H 10.432 1.628 -6.670 1.00 . A A . 341 VAL HG12 1 1
15 26813 1 1 120 VAL HG13 H 11.103 1.416 -8.286 1.00 . A A . 341 VAL HG13 1 1
15 26814 1 1 120 VAL HG21 H 10.623 -2.056 -5.891 1.00 . A A . 341 VAL HG21 1 1
15 26815 1 1 120 VAL HG22 H 10.179 -0.504 -5.182 1.00 . A A . 341 VAL HG22 1 1
15 26816 1 1 120 VAL HG23 H 11.869 -0.862 -5.533 1.00 . A A . 341 VAL HG23 1 1
15 26817 1 1 120 VAL N N 8.812 -1.971 -7.676 1.00 . A A . 341 VAL N 1 1
15 26818 1 1 120 VAL O O 9.431 -0.778 -10.143 1.00 . A A . 341 VAL O 1 1
15 26819 1 1 121 VAL C C 10.007 2.400 -11.013 1.00 . A A . 342 VAL C 1 1
15 26820 1 1 121 VAL CA C 8.633 1.854 -10.633 1.00 . A A . 342 VAL CA 1 1
15 26821 1 1 121 VAL CB C 7.605 3.014 -10.640 1.00 . A A . 342 VAL CB 1 1
15 26822 1 1 121 VAL CG1 C 7.679 3.804 -11.942 1.00 . A A . 342 VAL CG1 1 1
15 26823 1 1 121 VAL CG2 C 6.194 2.481 -10.439 1.00 . A A . 342 VAL CG2 1 1
15 26824 1 1 121 VAL H H 8.402 1.690 -8.535 1.00 . A A . 342 VAL H 1 1
15 26825 1 1 121 VAL HA H 8.329 1.124 -11.366 1.00 . A A . 342 VAL HA 1 1
15 26826 1 1 121 VAL HB H 7.838 3.681 -9.819 1.00 . A A . 342 VAL HB 1 1
15 26827 1 1 121 VAL HG11 H 8.666 4.231 -12.051 1.00 . A A . 342 VAL HG11 1 1
15 26828 1 1 121 VAL HG12 H 6.944 4.596 -11.928 1.00 . A A . 342 VAL HG12 1 1
15 26829 1 1 121 VAL HG13 H 7.480 3.145 -12.774 1.00 . A A . 342 VAL HG13 1 1
15 26830 1 1 121 VAL HG21 H 5.926 1.850 -11.274 1.00 . A A . 342 VAL HG21 1 1
15 26831 1 1 121 VAL HG22 H 5.500 3.308 -10.378 1.00 . A A . 342 VAL HG22 1 1
15 26832 1 1 121 VAL HG23 H 6.150 1.906 -9.529 1.00 . A A . 342 VAL HG23 1 1
15 26833 1 1 121 VAL N N 8.693 1.195 -9.332 1.00 . A A . 342 VAL N 1 1
15 26834 1 1 121 VAL O O 10.404 2.364 -12.177 1.00 . A A . 342 VAL O 1 1
15 26835 1 1 122 GLY C C 13.022 2.456 -10.793 1.00 . A A . 343 GLY C 1 1
15 26836 1 1 122 GLY CA C 12.039 3.467 -10.239 1.00 . A A . 343 GLY CA 1 1
15 26837 1 1 122 GLY H H 10.350 2.891 -9.110 1.00 . A A . 343 GLY H 1 1
15 26838 1 1 122 GLY HA2 H 11.952 4.286 -10.935 1.00 . A A . 343 GLY HA2 1 1
15 26839 1 1 122 GLY HA3 H 12.420 3.846 -9.302 1.00 . A A . 343 GLY HA3 1 1
15 26840 1 1 122 GLY N N 10.722 2.904 -10.013 1.00 . A A . 343 GLY N 1 1
15 26841 1 1 122 GLY O O 13.158 1.353 -10.264 1.00 . A A . 343 GLY O 1 1
15 26842 1 1 123 THR C C 16.003 2.011 -11.734 1.00 . A A . 344 THR C 1 1
15 26843 1 1 123 THR CA C 14.684 1.976 -12.497 1.00 . A A . 344 THR CA 1 1
15 26844 1 1 123 THR CB C 14.908 2.409 -13.958 1.00 . A A . 344 THR CB 1 1
15 26845 1 1 123 THR CG2 C 13.779 1.918 -14.855 1.00 . A A . 344 THR CG2 1 1
15 26846 1 1 123 THR H H 13.525 3.719 -12.250 1.00 . A A . 344 THR H 1 1
15 26847 1 1 123 THR HA H 14.308 0.972 -12.492 1.00 . A A . 344 THR HA 1 1
15 26848 1 1 123 THR HB H 15.843 1.987 -14.304 1.00 . A A . 344 THR HB 1 1
15 26849 1 1 123 THR HG1 H 15.432 4.108 -14.841 1.00 . A A . 344 THR HG1 1 1
15 26850 1 1 123 THR HG21 H 13.745 0.837 -14.840 1.00 . A A . 344 THR HG21 1 1
15 26851 1 1 123 THR HG22 H 13.947 2.257 -15.867 1.00 . A A . 344 THR HG22 1 1
15 26852 1 1 123 THR HG23 H 12.839 2.311 -14.497 1.00 . A A . 344 THR HG23 1 1
15 26853 1 1 123 THR N N 13.696 2.832 -11.867 1.00 . A A . 344 THR N 1 1
15 26854 1 1 123 THR O O 16.472 0.997 -11.217 1.00 . A A . 344 THR O 1 1
15 26855 1 1 123 THR OG1 O 14.984 3.844 -14.026 1.00 . A A . 344 THR OG1 1 1
15 26856 1 1 124 ALA C C 17.886 4.856 -10.458 1.00 . A A . 345 ALA C 1 1
15 26857 1 1 124 ALA CA C 17.816 3.415 -10.931 1.00 . A A . 345 ALA CA 1 1
15 26858 1 1 124 ALA CB C 19.025 3.075 -11.794 1.00 . A A . 345 ALA CB 1 1
15 26859 1 1 124 ALA H H 16.154 3.947 -12.120 1.00 . A A . 345 ALA H 1 1
15 26860 1 1 124 ALA HA H 17.817 2.761 -10.071 1.00 . A A . 345 ALA HA 1 1
15 26861 1 1 124 ALA HB1 H 19.023 3.696 -12.678 1.00 . A A . 345 ALA HB1 1 1
15 26862 1 1 124 ALA HB2 H 18.981 2.035 -12.081 1.00 . A A . 345 ALA HB2 1 1
15 26863 1 1 124 ALA HB3 H 19.929 3.255 -11.230 1.00 . A A . 345 ALA HB3 1 1
15 26864 1 1 124 ALA N N 16.580 3.193 -11.663 1.00 . A A . 345 ALA N 1 1
15 26865 1 1 124 ALA O O 17.470 5.127 -9.313 1.00 . A A . 345 ALA O 1 1
16 26866 1 1 1 GLY C C 14.289 -1.415 -13.542 1.00 . A A . 222 GLY C 1 1
16 26867 1 1 1 GLY CA C 13.030 -0.962 -14.249 1.00 . A A . 222 GLY CA 1 1
16 26868 1 1 1 GLY H1 H 12.038 -0.182 -12.593 1.00 . A A . 222 GLY H1 1 1
16 26869 1 1 1 GLY H2 H 11.521 0.465 -14.068 1.00 . A A . 222 GLY H2 1 1
16 26870 1 1 1 GLY H3 H 13.004 0.942 -13.407 1.00 . A A . 222 GLY H3 1 1
16 26871 1 1 1 GLY HA2 H 12.352 -1.798 -14.325 1.00 . A A . 222 GLY HA2 1 1
16 26872 1 1 1 GLY HA3 H 13.287 -0.625 -15.241 1.00 . A A . 222 GLY HA3 1 1
16 26873 1 1 1 GLY N N 12.351 0.142 -13.530 1.00 . A A . 222 GLY N 1 1
16 26874 1 1 1 GLY O O 15.082 -0.582 -13.094 1.00 . A A . 222 GLY O 1 1
16 26875 1 1 2 ALA C C 15.647 -3.129 -11.300 1.00 . A A . 223 ALA C 1 1
16 26876 1 1 2 ALA CA C 15.634 -3.351 -12.813 1.00 . A A . 223 ALA CA 1 1
16 26877 1 1 2 ALA CB C 16.933 -2.857 -13.445 1.00 . A A . 223 ALA CB 1 1
16 26878 1 1 2 ALA H H 13.775 -3.323 -13.823 1.00 . A A . 223 ALA H 1 1
16 26879 1 1 2 ALA HA H 15.569 -4.415 -12.994 1.00 . A A . 223 ALA HA 1 1
16 26880 1 1 2 ALA HB1 H 17.050 -1.801 -13.248 1.00 . A A . 223 ALA HB1 1 1
16 26881 1 1 2 ALA HB2 H 16.901 -3.023 -14.511 1.00 . A A . 223 ALA HB2 1 1
16 26882 1 1 2 ALA HB3 H 17.767 -3.397 -13.020 1.00 . A A . 223 ALA HB3 1 1
16 26883 1 1 2 ALA N N 14.466 -2.734 -13.448 1.00 . A A . 223 ALA N 1 1
16 26884 1 1 2 ALA O O 15.359 -4.049 -10.531 1.00 . A A . 223 ALA O 1 1
16 26885 1 1 3 PHE C C 14.680 -1.347 -8.888 1.00 . A A . 224 PHE C 1 1
16 26886 1 1 3 PHE CA C 16.065 -1.599 -9.463 1.00 . A A . 224 PHE CA 1 1
16 26887 1 1 3 PHE CB C 16.960 -0.379 -9.256 1.00 . A A . 224 PHE CB 1 1
16 26888 1 1 3 PHE CD1 C 17.375 -1.063 -6.883 1.00 . A A . 224 PHE CD1 1 1
16 26889 1 1 3 PHE CD2 C 17.308 1.262 -7.400 1.00 . A A . 224 PHE CD2 1 1
16 26890 1 1 3 PHE CE1 C 17.622 -0.765 -5.559 1.00 . A A . 224 PHE CE1 1 1
16 26891 1 1 3 PHE CE2 C 17.552 1.568 -6.076 1.00 . A A . 224 PHE CE2 1 1
16 26892 1 1 3 PHE CG C 17.215 -0.053 -7.815 1.00 . A A . 224 PHE CG 1 1
16 26893 1 1 3 PHE CZ C 17.710 0.552 -5.154 1.00 . A A . 224 PHE CZ 1 1
16 26894 1 1 3 PHE H H 16.150 -1.211 -11.532 1.00 . A A . 224 PHE H 1 1
16 26895 1 1 3 PHE HA H 16.502 -2.447 -8.961 1.00 . A A . 224 PHE HA 1 1
16 26896 1 1 3 PHE HB2 H 17.914 -0.558 -9.726 1.00 . A A . 224 PHE HB2 1 1
16 26897 1 1 3 PHE HB3 H 16.495 0.480 -9.714 1.00 . A A . 224 PHE HB3 1 1
16 26898 1 1 3 PHE HD1 H 17.296 -2.096 -7.201 1.00 . A A . 224 PHE HD1 1 1
16 26899 1 1 3 PHE HD2 H 17.184 2.053 -8.123 1.00 . A A . 224 PHE HD2 1 1
16 26900 1 1 3 PHE HE1 H 17.745 -1.562 -4.839 1.00 . A A . 224 PHE HE1 1 1
16 26901 1 1 3 PHE HE2 H 17.619 2.600 -5.762 1.00 . A A . 224 PHE HE2 1 1
16 26902 1 1 3 PHE HZ H 17.904 0.789 -4.118 1.00 . A A . 224 PHE HZ 1 1
16 26903 1 1 3 PHE N N 15.975 -1.916 -10.875 1.00 . A A . 224 PHE N 1 1
16 26904 1 1 3 PHE O O 13.882 -0.607 -9.468 1.00 . A A . 224 PHE O 1 1
16 26905 1 1 4 GLY C C 12.278 -3.114 -7.504 1.00 . A A . 225 GLY C 1 1
16 26906 1 1 4 GLY CA C 13.077 -1.876 -7.182 1.00 . A A . 225 GLY CA 1 1
16 26907 1 1 4 GLY H H 15.096 -2.484 -7.298 1.00 . A A . 225 GLY H 1 1
16 26908 1 1 4 GLY HA2 H 13.158 -1.770 -6.110 1.00 . A A . 225 GLY HA2 1 1
16 26909 1 1 4 GLY HA3 H 12.572 -1.015 -7.589 1.00 . A A . 225 GLY HA3 1 1
16 26910 1 1 4 GLY N N 14.400 -1.963 -7.753 1.00 . A A . 225 GLY N 1 1
16 26911 1 1 4 GLY O O 11.072 -3.045 -7.760 1.00 . A A . 225 GLY O 1 1
16 26912 1 1 5 GLY C C 11.336 -5.988 -6.857 1.00 . A A . 226 GLY C 1 1
16 26913 1 1 5 GLY CA C 12.351 -5.508 -7.880 1.00 . A A . 226 GLY CA 1 1
16 26914 1 1 5 GLY H H 13.931 -4.220 -7.298 1.00 . A A . 226 GLY H 1 1
16 26915 1 1 5 GLY HA2 H 11.854 -5.394 -8.831 1.00 . A A . 226 GLY HA2 1 1
16 26916 1 1 5 GLY HA3 H 13.122 -6.257 -7.980 1.00 . A A . 226 GLY HA3 1 1
16 26917 1 1 5 GLY N N 12.972 -4.246 -7.528 1.00 . A A . 226 GLY N 1 1
16 26918 1 1 5 GLY O O 11.057 -5.305 -5.871 1.00 . A A . 226 GLY O 1 1
16 26919 1 1 6 THR C C 10.315 -8.057 -4.851 1.00 . A A . 227 THR C 1 1
16 26920 1 1 6 THR CA C 9.764 -7.745 -6.242 1.00 . A A . 227 THR CA 1 1
16 26921 1 1 6 THR CB C 9.212 -9.038 -6.861 1.00 . A A . 227 THR CB 1 1
16 26922 1 1 6 THR CG2 C 7.924 -9.479 -6.174 1.00 . A A . 227 THR CG2 1 1
16 26923 1 1 6 THR H H 11.082 -7.677 -7.885 1.00 . A A . 227 THR H 1 1
16 26924 1 1 6 THR HA H 8.958 -7.032 -6.158 1.00 . A A . 227 THR HA 1 1
16 26925 1 1 6 THR HB H 9.952 -9.813 -6.737 1.00 . A A . 227 THR HB 1 1
16 26926 1 1 6 THR HG1 H 8.671 -9.671 -8.655 1.00 . A A . 227 THR HG1 1 1
16 26927 1 1 6 THR HG21 H 7.595 -10.418 -6.595 1.00 . A A . 227 THR HG21 1 1
16 26928 1 1 6 THR HG22 H 7.158 -8.732 -6.326 1.00 . A A . 227 THR HG22 1 1
16 26929 1 1 6 THR HG23 H 8.103 -9.602 -5.116 1.00 . A A . 227 THR HG23 1 1
16 26930 1 1 6 THR N N 10.789 -7.171 -7.098 1.00 . A A . 227 THR N 1 1
16 26931 1 1 6 THR O O 11.380 -8.663 -4.716 1.00 . A A . 227 THR O 1 1
16 26932 1 1 6 THR OG1 O 8.965 -8.839 -8.263 1.00 . A A . 227 THR OG1 1 1
16 26933 1 1 7 LEU C C 8.802 -8.279 -1.609 1.00 . A A . 228 LEU C 1 1
16 26934 1 1 7 LEU CA C 9.999 -7.816 -2.449 1.00 . A A . 228 LEU CA 1 1
16 26935 1 1 7 LEU CB C 10.585 -6.491 -1.933 1.00 . A A . 228 LEU CB 1 1
16 26936 1 1 7 LEU CD1 C 12.019 -4.456 -2.393 1.00 . A A . 228 LEU CD1 1 1
16 26937 1 1 7 LEU CD2 C 13.066 -6.729 -2.565 1.00 . A A . 228 LEU CD2 1 1
16 26938 1 1 7 LEU CG C 11.779 -5.918 -2.752 1.00 . A A . 228 LEU CG 1 1
16 26939 1 1 7 LEU H H 8.718 -7.207 -4.013 1.00 . A A . 228 LEU H 1 1
16 26940 1 1 7 LEU HA H 10.754 -8.583 -2.422 1.00 . A A . 228 LEU HA 1 1
16 26941 1 1 7 LEU HB2 H 9.793 -5.756 -1.943 1.00 . A A . 228 LEU HB2 1 1
16 26942 1 1 7 LEU HB3 H 10.898 -6.636 -0.906 1.00 . A A . 228 LEU HB3 1 1
16 26943 1 1 7 LEU HD11 H 12.393 -4.382 -1.382 1.00 . A A . 228 LEU HD11 1 1
16 26944 1 1 7 LEU HD12 H 11.090 -3.909 -2.472 1.00 . A A . 228 LEU HD12 1 1
16 26945 1 1 7 LEU HD13 H 12.740 -4.033 -3.075 1.00 . A A . 228 LEU HD13 1 1
16 26946 1 1 7 LEU HD21 H 13.811 -6.370 -3.258 1.00 . A A . 228 LEU HD21 1 1
16 26947 1 1 7 LEU HD22 H 12.880 -7.771 -2.763 1.00 . A A . 228 LEU HD22 1 1
16 26948 1 1 7 LEU HD23 H 13.436 -6.613 -1.557 1.00 . A A . 228 LEU HD23 1 1
16 26949 1 1 7 LEU HG H 11.537 -5.948 -3.808 1.00 . A A . 228 LEU HG 1 1
16 26950 1 1 7 LEU N N 9.582 -7.646 -3.831 1.00 . A A . 228 LEU N 1 1
16 26951 1 1 7 LEU O O 7.730 -8.536 -2.151 1.00 . A A . 228 LEU O 1 1
16 26952 1 1 8 THR C C 7.213 -7.966 1.397 1.00 . A A . 229 THR C 1 1
16 26953 1 1 8 THR CA C 7.985 -9.011 0.568 1.00 . A A . 229 THR CA 1 1
16 26954 1 1 8 THR CB C 8.692 -9.996 1.512 1.00 . A A . 229 THR CB 1 1
16 26955 1 1 8 THR CG2 C 7.725 -10.679 2.475 1.00 . A A . 229 THR CG2 1 1
16 26956 1 1 8 THR H H 9.822 -8.087 0.101 1.00 . A A . 229 THR H 1 1
16 26957 1 1 8 THR HA H 7.293 -9.564 -0.050 1.00 . A A . 229 THR HA 1 1
16 26958 1 1 8 THR HB H 9.419 -9.436 2.082 1.00 . A A . 229 THR HB 1 1
16 26959 1 1 8 THR HG1 H 10.177 -10.603 0.359 1.00 . A A . 229 THR HG1 1 1
16 26960 1 1 8 THR HG21 H 7.200 -9.929 3.048 1.00 . A A . 229 THR HG21 1 1
16 26961 1 1 8 THR HG22 H 8.278 -11.321 3.143 1.00 . A A . 229 THR HG22 1 1
16 26962 1 1 8 THR HG23 H 7.014 -11.270 1.916 1.00 . A A . 229 THR HG23 1 1
16 26963 1 1 8 THR N N 8.985 -8.405 -0.302 1.00 . A A . 229 THR N 1 1
16 26964 1 1 8 THR O O 7.751 -6.916 1.754 1.00 . A A . 229 THR O 1 1
16 26965 1 1 8 THR OG1 O 9.378 -10.991 0.737 1.00 . A A . 229 THR OG1 1 1
16 26966 1 1 9 VAL C C 5.066 -7.980 3.974 1.00 . A A . 230 VAL C 1 1
16 26967 1 1 9 VAL CA C 5.110 -7.426 2.547 1.00 . A A . 230 VAL CA 1 1
16 26968 1 1 9 VAL CB C 3.660 -7.352 2.002 1.00 . A A . 230 VAL CB 1 1
16 26969 1 1 9 VAL CG1 C 2.736 -6.660 2.997 1.00 . A A . 230 VAL CG1 1 1
16 26970 1 1 9 VAL CG2 C 3.616 -6.619 0.667 1.00 . A A . 230 VAL CG2 1 1
16 26971 1 1 9 VAL H H 5.563 -9.097 1.337 1.00 . A A . 230 VAL H 1 1
16 26972 1 1 9 VAL HA H 5.527 -6.429 2.561 1.00 . A A . 230 VAL HA 1 1
16 26973 1 1 9 VAL HB H 3.307 -8.369 1.849 1.00 . A A . 230 VAL HB 1 1
16 26974 1 1 9 VAL HG11 H 1.732 -6.621 2.597 1.00 . A A . 230 VAL HG11 1 1
16 26975 1 1 9 VAL HG12 H 3.090 -5.656 3.176 1.00 . A A . 230 VAL HG12 1 1
16 26976 1 1 9 VAL HG13 H 2.730 -7.207 3.930 1.00 . A A . 230 VAL HG13 1 1
16 26977 1 1 9 VAL HG21 H 4.231 -7.139 -0.056 1.00 . A A . 230 VAL HG21 1 1
16 26978 1 1 9 VAL HG22 H 3.990 -5.614 0.798 1.00 . A A . 230 VAL HG22 1 1
16 26979 1 1 9 VAL HG23 H 2.596 -6.577 0.309 1.00 . A A . 230 VAL HG23 1 1
16 26980 1 1 9 VAL N N 5.948 -8.270 1.696 1.00 . A A . 230 VAL N 1 1
16 26981 1 1 9 VAL O O 4.871 -9.181 4.167 1.00 . A A . 230 VAL O 1 1
16 26982 1 1 10 LYS C C 3.794 -7.057 6.952 1.00 . A A . 231 LYS C 1 1
16 26983 1 1 10 LYS CA C 5.124 -7.521 6.367 1.00 . A A . 231 LYS CA 1 1
16 26984 1 1 10 LYS CB C 6.275 -6.990 7.232 1.00 . A A . 231 LYS CB 1 1
16 26985 1 1 10 LYS CD C 7.488 -9.179 7.025 1.00 . A A . 231 LYS CD 1 1
16 26986 1 1 10 LYS CE C 8.804 -9.854 7.377 1.00 . A A . 231 LYS CE 1 1
16 26987 1 1 10 LYS CG C 7.615 -7.665 6.984 1.00 . A A . 231 LYS CG 1 1
16 26988 1 1 10 LYS H H 5.462 -6.175 4.757 1.00 . A A . 231 LYS H 1 1
16 26989 1 1 10 LYS HA H 5.145 -8.602 6.389 1.00 . A A . 231 LYS HA 1 1
16 26990 1 1 10 LYS HB2 H 6.392 -5.933 7.044 1.00 . A A . 231 LYS HB2 1 1
16 26991 1 1 10 LYS HB3 H 6.016 -7.130 8.272 1.00 . A A . 231 LYS HB3 1 1
16 26992 1 1 10 LYS HD2 H 6.749 -9.450 7.760 1.00 . A A . 231 LYS HD2 1 1
16 26993 1 1 10 LYS HD3 H 7.174 -9.520 6.050 1.00 . A A . 231 LYS HD3 1 1
16 26994 1 1 10 LYS HE2 H 8.678 -10.923 7.291 1.00 . A A . 231 LYS HE2 1 1
16 26995 1 1 10 LYS HE3 H 9.556 -9.526 6.681 1.00 . A A . 231 LYS HE3 1 1
16 26996 1 1 10 LYS HG2 H 7.982 -7.369 6.013 1.00 . A A . 231 LYS HG2 1 1
16 26997 1 1 10 LYS HG3 H 8.313 -7.348 7.746 1.00 . A A . 231 LYS HG3 1 1
16 26998 1 1 10 LYS HZ1 H 8.547 -9.867 9.450 1.00 . A A . 231 LYS HZ1 1 1
16 26999 1 1 10 LYS HZ2 H 9.364 -8.503 8.873 1.00 . A A . 231 LYS HZ2 1 1
16 27000 1 1 10 LYS HZ3 H 10.160 -9.990 8.961 1.00 . A A . 231 LYS HZ3 1 1
16 27001 1 1 10 LYS N N 5.251 -7.110 4.968 1.00 . A A . 231 LYS N 1 1
16 27002 1 1 10 LYS NZ N 9.249 -9.530 8.759 1.00 . A A . 231 LYS NZ 1 1
16 27003 1 1 10 LYS O O 3.153 -7.790 7.702 1.00 . A A . 231 LYS O 1 1
16 27004 1 1 11 THR C C 1.386 -4.583 5.972 1.00 . A A . 232 THR C 1 1
16 27005 1 1 11 THR CA C 2.114 -5.310 7.096 1.00 . A A . 232 THR CA 1 1
16 27006 1 1 11 THR CB C 2.274 -4.368 8.314 1.00 . A A . 232 THR CB 1 1
16 27007 1 1 11 THR CG2 C 2.724 -5.136 9.546 1.00 . A A . 232 THR CG2 1 1
16 27008 1 1 11 THR H H 3.954 -5.278 6.055 1.00 . A A . 232 THR H 1 1
16 27009 1 1 11 THR HA H 1.511 -6.154 7.403 1.00 . A A . 232 THR HA 1 1
16 27010 1 1 11 THR HB H 1.314 -3.920 8.525 1.00 . A A . 232 THR HB 1 1
16 27011 1 1 11 THR HG1 H 3.403 -2.844 8.845 1.00 . A A . 232 THR HG1 1 1
16 27012 1 1 11 THR HG21 H 3.685 -5.592 9.354 1.00 . A A . 232 THR HG21 1 1
16 27013 1 1 11 THR HG22 H 2.001 -5.904 9.777 1.00 . A A . 232 THR HG22 1 1
16 27014 1 1 11 THR HG23 H 2.809 -4.459 10.382 1.00 . A A . 232 THR HG23 1 1
16 27015 1 1 11 THR N N 3.390 -5.836 6.630 1.00 . A A . 232 THR N 1 1
16 27016 1 1 11 THR O O 1.916 -4.425 4.875 1.00 . A A . 232 THR O 1 1
16 27017 1 1 11 THR OG1 O 3.213 -3.331 8.032 1.00 . A A . 232 THR OG1 1 1
16 27018 1 1 12 GLN C C -0.993 -2.133 5.534 1.00 . A A . 233 GLN C 1 1
16 27019 1 1 12 GLN CA C -0.721 -3.607 5.258 1.00 . A A . 233 GLN CA 1 1
16 27020 1 1 12 GLN CB C -2.031 -4.411 5.263 1.00 . A A . 233 GLN CB 1 1
16 27021 1 1 12 GLN CD C -1.196 -5.828 3.325 1.00 . A A . 233 GLN CD 1 1
16 27022 1 1 12 GLN CG C -2.371 -5.087 3.938 1.00 . A A . 233 GLN CG 1 1
16 27023 1 1 12 GLN H H -0.094 -4.114 7.193 1.00 . A A . 233 GLN H 1 1
16 27024 1 1 12 GLN HA H -0.246 -3.707 4.293 1.00 . A A . 233 GLN HA 1 1
16 27025 1 1 12 GLN HB2 H -1.961 -5.179 6.017 1.00 . A A . 233 GLN HB2 1 1
16 27026 1 1 12 GLN HB3 H -2.842 -3.745 5.520 1.00 . A A . 233 GLN HB3 1 1
16 27027 1 1 12 GLN HE21 H -1.920 -5.521 1.504 1.00 . A A . 233 GLN HE21 1 1
16 27028 1 1 12 GLN HE22 H -0.442 -6.409 1.587 1.00 . A A . 233 GLN HE22 1 1
16 27029 1 1 12 GLN HG2 H -3.164 -5.799 4.111 1.00 . A A . 233 GLN HG2 1 1
16 27030 1 1 12 GLN HG3 H -2.713 -4.339 3.240 1.00 . A A . 233 GLN HG3 1 1
16 27031 1 1 12 GLN N N 0.179 -4.142 6.263 1.00 . A A . 233 GLN N 1 1
16 27032 1 1 12 GLN NE2 N -1.182 -5.925 2.006 1.00 . A A . 233 GLN NE2 1 1
16 27033 1 1 12 GLN O O -0.844 -1.676 6.667 1.00 . A A . 233 GLN O 1 1
16 27034 1 1 12 GLN OE1 O -0.318 -6.318 4.028 1.00 . A A . 233 GLN OE1 1 1
16 27035 1 1 13 PRO C C -2.723 0.309 5.765 1.00 . A A . 234 PRO C 1 1
16 27036 1 1 13 PRO CA C -1.768 0.031 4.603 1.00 . A A . 234 PRO CA 1 1
16 27037 1 1 13 PRO CB C -2.485 0.300 3.262 1.00 . A A . 234 PRO CB 1 1
16 27038 1 1 13 PRO CD C -1.433 -1.823 3.106 1.00 . A A . 234 PRO CD 1 1
16 27039 1 1 13 PRO CG C -2.582 -1.027 2.582 1.00 . A A . 234 PRO CG 1 1
16 27040 1 1 13 PRO HA H -0.905 0.675 4.686 1.00 . A A . 234 PRO HA 1 1
16 27041 1 1 13 PRO HB2 H -3.462 0.716 3.453 1.00 . A A . 234 PRO HB2 1 1
16 27042 1 1 13 PRO HB3 H -1.903 0.998 2.677 1.00 . A A . 234 PRO HB3 1 1
16 27043 1 1 13 PRO HD2 H -1.636 -2.880 3.043 1.00 . A A . 234 PRO HD2 1 1
16 27044 1 1 13 PRO HD3 H -0.523 -1.574 2.580 1.00 . A A . 234 PRO HD3 1 1
16 27045 1 1 13 PRO HG2 H -3.518 -1.505 2.838 1.00 . A A . 234 PRO HG2 1 1
16 27046 1 1 13 PRO HG3 H -2.499 -0.903 1.513 1.00 . A A . 234 PRO HG3 1 1
16 27047 1 1 13 PRO N N -1.374 -1.377 4.495 1.00 . A A . 234 PRO N 1 1
16 27048 1 1 13 PRO O O -3.891 -0.081 5.724 1.00 . A A . 234 PRO O 1 1
16 27049 1 1 14 THR C C -2.474 2.617 8.626 1.00 . A A . 235 THR C 1 1
16 27050 1 1 14 THR CA C -3.059 1.384 7.924 1.00 . A A . 235 THR CA 1 1
16 27051 1 1 14 THR CB C -3.267 0.234 8.949 1.00 . A A . 235 THR CB 1 1
16 27052 1 1 14 THR CG2 C -4.045 0.697 10.189 1.00 . A A . 235 THR CG2 1 1
16 27053 1 1 14 THR H H -1.253 1.136 6.845 1.00 . A A . 235 THR H 1 1
16 27054 1 1 14 THR HA H -4.022 1.649 7.509 1.00 . A A . 235 THR HA 1 1
16 27055 1 1 14 THR HB H -2.294 -0.127 9.260 1.00 . A A . 235 THR HB 1 1
16 27056 1 1 14 THR HG1 H -3.842 -0.796 7.365 1.00 . A A . 235 THR HG1 1 1
16 27057 1 1 14 THR HG21 H -5.059 0.948 9.913 1.00 . A A . 235 THR HG21 1 1
16 27058 1 1 14 THR HG22 H -3.563 1.565 10.618 1.00 . A A . 235 THR HG22 1 1
16 27059 1 1 14 THR HG23 H -4.061 -0.100 10.922 1.00 . A A . 235 THR HG23 1 1
16 27060 1 1 14 THR N N -2.218 0.958 6.811 1.00 . A A . 235 THR N 1 1
16 27061 1 1 14 THR O O -1.558 2.509 9.441 1.00 . A A . 235 THR O 1 1
16 27062 1 1 14 THR OG1 O -3.975 -0.844 8.321 1.00 . A A . 235 THR OG1 1 1
16 27063 1 1 15 VAL C C -3.800 6.059 8.509 1.00 . A A . 236 VAL C 1 1
16 27064 1 1 15 VAL CA C -2.704 5.057 8.898 1.00 . A A . 236 VAL CA 1 1
16 27065 1 1 15 VAL CB C -1.231 5.574 8.700 1.00 . A A . 236 VAL CB 1 1
16 27066 1 1 15 VAL CG1 C -1.121 7.056 8.359 1.00 . A A . 236 VAL CG1 1 1
16 27067 1 1 15 VAL CG2 C -0.449 5.321 9.976 1.00 . A A . 236 VAL CG2 1 1
16 27068 1 1 15 VAL H H -3.512 3.804 7.406 1.00 . A A . 236 VAL H 1 1
16 27069 1 1 15 VAL HA H -2.830 4.850 9.955 1.00 . A A . 236 VAL HA 1 1
16 27070 1 1 15 VAL HB H -0.764 5.006 7.921 1.00 . A A . 236 VAL HB 1 1
16 27071 1 1 15 VAL HG11 H -1.461 7.645 9.196 1.00 . A A . 236 VAL HG11 1 1
16 27072 1 1 15 VAL HG12 H -1.733 7.271 7.495 1.00 . A A . 236 VAL HG12 1 1
16 27073 1 1 15 VAL HG13 H -0.092 7.300 8.141 1.00 . A A . 236 VAL HG13 1 1
16 27074 1 1 15 VAL HG21 H -0.496 4.271 10.226 1.00 . A A . 236 VAL HG21 1 1
16 27075 1 1 15 VAL HG22 H -0.876 5.903 10.779 1.00 . A A . 236 VAL HG22 1 1
16 27076 1 1 15 VAL HG23 H 0.580 5.610 9.830 1.00 . A A . 236 VAL HG23 1 1
16 27077 1 1 15 VAL N N -2.950 3.788 8.212 1.00 . A A . 236 VAL N 1 1
16 27078 1 1 15 VAL O O -4.637 5.724 7.678 1.00 . A A . 236 VAL O 1 1
16 27079 1 1 16 THR C C -5.580 8.238 7.654 1.00 . A A . 237 THR C 1 1
16 27080 1 1 16 THR CA C -4.863 8.241 9.010 1.00 . A A . 237 THR CA 1 1
16 27081 1 1 16 THR CB C -4.263 9.637 9.251 1.00 . A A . 237 THR CB 1 1
16 27082 1 1 16 THR CG2 C -5.346 10.707 9.285 1.00 . A A . 237 THR CG2 1 1
16 27083 1 1 16 THR H H -3.042 7.460 9.686 1.00 . A A . 237 THR H 1 1
16 27084 1 1 16 THR HA H -5.589 8.057 9.787 1.00 . A A . 237 THR HA 1 1
16 27085 1 1 16 THR HB H -3.580 9.858 8.442 1.00 . A A . 237 THR HB 1 1
16 27086 1 1 16 THR HG1 H -2.648 9.998 10.330 1.00 . A A . 237 THR HG1 1 1
16 27087 1 1 16 THR HG21 H -5.875 10.715 8.343 1.00 . A A . 237 THR HG21 1 1
16 27088 1 1 16 THR HG22 H -4.894 11.672 9.452 1.00 . A A . 237 THR HG22 1 1
16 27089 1 1 16 THR HG23 H -6.040 10.492 10.085 1.00 . A A . 237 THR HG23 1 1
16 27090 1 1 16 THR N N -3.808 7.236 9.136 1.00 . A A . 237 THR N 1 1
16 27091 1 1 16 THR O O -5.010 8.615 6.624 1.00 . A A . 237 THR O 1 1
16 27092 1 1 16 THR OG1 O -3.534 9.645 10.487 1.00 . A A . 237 THR OG1 1 1
16 27093 1 1 17 TYR C C -8.835 8.859 6.830 1.00 . A A . 238 TYR C 1 1
16 27094 1 1 17 TYR CA C -7.706 7.884 6.518 1.00 . A A . 238 TYR CA 1 1
16 27095 1 1 17 TYR CB C -8.311 6.500 6.164 1.00 . A A . 238 TYR CB 1 1
16 27096 1 1 17 TYR CD1 C -6.690 5.613 4.465 1.00 . A A . 238 TYR CD1 1 1
16 27097 1 1 17 TYR CD2 C -7.015 4.359 6.458 1.00 . A A . 238 TYR CD2 1 1
16 27098 1 1 17 TYR CE1 C -5.797 4.673 4.008 1.00 . A A . 238 TYR CE1 1 1
16 27099 1 1 17 TYR CE2 C -6.117 3.413 6.011 1.00 . A A . 238 TYR CE2 1 1
16 27100 1 1 17 TYR CG C -7.313 5.476 5.691 1.00 . A A . 238 TYR CG 1 1
16 27101 1 1 17 TYR CZ C -5.512 3.573 4.784 1.00 . A A . 238 TYR CZ 1 1
16 27102 1 1 17 TYR H H -7.171 7.379 8.496 1.00 . A A . 238 TYR H 1 1
16 27103 1 1 17 TYR HA H -7.113 8.270 5.689 1.00 . A A . 238 TYR HA 1 1
16 27104 1 1 17 TYR HB2 H -8.787 6.096 7.046 1.00 . A A . 238 TYR HB2 1 1
16 27105 1 1 17 TYR HB3 H -9.063 6.606 5.384 1.00 . A A . 238 TYR HB3 1 1
16 27106 1 1 17 TYR HD1 H -6.914 6.476 3.861 1.00 . A A . 238 TYR HD1 1 1
16 27107 1 1 17 TYR HD2 H -7.493 4.239 7.419 1.00 . A A . 238 TYR HD2 1 1
16 27108 1 1 17 TYR HE1 H -5.326 4.803 3.048 1.00 . A A . 238 TYR HE1 1 1
16 27109 1 1 17 TYR HE2 H -5.896 2.551 6.621 1.00 . A A . 238 TYR HE2 1 1
16 27110 1 1 17 TYR HH H -3.927 3.069 3.832 1.00 . A A . 238 TYR HH 1 1
16 27111 1 1 17 TYR N N -6.829 7.791 7.675 1.00 . A A . 238 TYR N 1 1
16 27112 1 1 17 TYR O O -9.890 8.457 7.322 1.00 . A A . 238 TYR O 1 1
16 27113 1 1 17 TYR OH O -4.621 2.632 4.329 1.00 . A A . 238 TYR OH 1 1
16 27114 1 1 18 ASN C C -9.859 12.008 5.656 1.00 . A A . 239 ASN C 1 1
16 27115 1 1 18 ASN CA C -9.607 11.150 6.885 1.00 . A A . 239 ASN CA 1 1
16 27116 1 1 18 ASN CB C -9.139 12.005 8.067 1.00 . A A . 239 ASN CB 1 1
16 27117 1 1 18 ASN CG C -10.264 12.804 8.700 1.00 . A A . 239 ASN CG 1 1
16 27118 1 1 18 ASN H H -7.763 10.411 6.151 1.00 . A A . 239 ASN H 1 1
16 27119 1 1 18 ASN HA H -10.524 10.645 7.154 1.00 . A A . 239 ASN HA 1 1
16 27120 1 1 18 ASN HB2 H -8.715 11.361 8.822 1.00 . A A . 239 ASN HB2 1 1
16 27121 1 1 18 ASN HB3 H -8.382 12.696 7.723 1.00 . A A . 239 ASN HB3 1 1
16 27122 1 1 18 ASN HD21 H -9.432 12.590 10.492 1.00 . A A . 239 ASN HD21 1 1
16 27123 1 1 18 ASN HD22 H -10.911 13.484 10.449 1.00 . A A . 239 ASN HD22 1 1
16 27124 1 1 18 ASN N N -8.612 10.137 6.574 1.00 . A A . 239 ASN N 1 1
16 27125 1 1 18 ASN ND2 N -10.196 12.978 10.008 1.00 . A A . 239 ASN ND2 1 1
16 27126 1 1 18 ASN O O -8.921 12.448 4.996 1.00 . A A . 239 ASN O 1 1
16 27127 1 1 18 ASN OD1 O -11.188 13.257 8.024 1.00 . A A . 239 ASN OD1 1 1
16 27128 1 1 19 ALA C C -11.893 14.325 4.270 1.00 . A A . 240 ALA C 1 1
16 27129 1 1 19 ALA CA C -11.489 12.870 4.090 1.00 . A A . 240 ALA CA 1 1
16 27130 1 1 19 ALA CB C -12.603 12.086 3.424 1.00 . A A . 240 ALA CB 1 1
16 27131 1 1 19 ALA H H -11.818 12.030 6.009 1.00 . A A . 240 ALA H 1 1
16 27132 1 1 19 ALA HA H -10.625 12.832 3.443 1.00 . A A . 240 ALA HA 1 1
16 27133 1 1 19 ALA HB1 H -12.296 11.057 3.309 1.00 . A A . 240 ALA HB1 1 1
16 27134 1 1 19 ALA HB2 H -12.809 12.510 2.453 1.00 . A A . 240 ALA HB2 1 1
16 27135 1 1 19 ALA HB3 H -13.491 12.131 4.034 1.00 . A A . 240 ALA HB3 1 1
16 27136 1 1 19 ALA N N -11.120 12.249 5.354 1.00 . A A . 240 ALA N 1 1
16 27137 1 1 19 ALA O O -11.503 15.181 3.481 1.00 . A A . 240 ALA O 1 1
16 27138 1 1 20 VAL C C -11.871 16.819 5.990 1.00 . A A . 241 VAL C 1 1
16 27139 1 1 20 VAL CA C -13.087 15.978 5.597 1.00 . A A . 241 VAL CA 1 1
16 27140 1 1 20 VAL CB C -14.144 16.022 6.730 1.00 . A A . 241 VAL CB 1 1
16 27141 1 1 20 VAL CG1 C -14.606 17.448 7.006 1.00 . A A . 241 VAL CG1 1 1
16 27142 1 1 20 VAL CG2 C -15.340 15.134 6.389 1.00 . A A . 241 VAL CG2 1 1
16 27143 1 1 20 VAL H H -12.988 13.879 5.885 1.00 . A A . 241 VAL H 1 1
16 27144 1 1 20 VAL HA H -13.521 16.392 4.698 1.00 . A A . 241 VAL HA 1 1
16 27145 1 1 20 VAL HB H -13.686 15.640 7.631 1.00 . A A . 241 VAL HB 1 1
16 27146 1 1 20 VAL HG11 H -15.087 17.851 6.126 1.00 . A A . 241 VAL HG11 1 1
16 27147 1 1 20 VAL HG12 H -13.752 18.059 7.261 1.00 . A A . 241 VAL HG12 1 1
16 27148 1 1 20 VAL HG13 H -15.305 17.447 7.829 1.00 . A A . 241 VAL HG13 1 1
16 27149 1 1 20 VAL HG21 H -16.018 15.106 7.231 1.00 . A A . 241 VAL HG21 1 1
16 27150 1 1 20 VAL HG22 H -14.999 14.133 6.169 1.00 . A A . 241 VAL HG22 1 1
16 27151 1 1 20 VAL HG23 H -15.856 15.536 5.529 1.00 . A A . 241 VAL HG23 1 1
16 27152 1 1 20 VAL N N -12.673 14.608 5.307 1.00 . A A . 241 VAL N 1 1
16 27153 1 1 20 VAL O O -11.838 18.031 5.783 1.00 . A A . 241 VAL O 1 1
16 27154 1 1 21 LYS C C -8.618 16.776 5.792 1.00 . A A . 242 LYS C 1 1
16 27155 1 1 21 LYS CA C -9.625 16.805 6.932 1.00 . A A . 242 LYS CA 1 1
16 27156 1 1 21 LYS CB C -9.043 16.096 8.147 1.00 . A A . 242 LYS CB 1 1
16 27157 1 1 21 LYS CD C -10.016 17.463 10.021 1.00 . A A . 242 LYS CD 1 1
16 27158 1 1 21 LYS CE C -8.638 17.893 10.500 1.00 . A A . 242 LYS CE 1 1
16 27159 1 1 21 LYS CG C -9.976 16.106 9.342 1.00 . A A . 242 LYS CG 1 1
16 27160 1 1 21 LYS H H -10.971 15.190 6.699 1.00 . A A . 242 LYS H 1 1
16 27161 1 1 21 LYS HA H -9.844 17.831 7.188 1.00 . A A . 242 LYS HA 1 1
16 27162 1 1 21 LYS HB2 H -8.837 15.068 7.885 1.00 . A A . 242 LYS HB2 1 1
16 27163 1 1 21 LYS HB3 H -8.121 16.578 8.427 1.00 . A A . 242 LYS HB3 1 1
16 27164 1 1 21 LYS HD2 H -10.386 18.194 9.318 1.00 . A A . 242 LYS HD2 1 1
16 27165 1 1 21 LYS HD3 H -10.681 17.408 10.869 1.00 . A A . 242 LYS HD3 1 1
16 27166 1 1 21 LYS HE2 H -8.260 17.148 11.183 1.00 . A A . 242 LYS HE2 1 1
16 27167 1 1 21 LYS HE3 H -7.982 17.960 9.645 1.00 . A A . 242 LYS HE3 1 1
16 27168 1 1 21 LYS HG2 H -10.971 15.863 8.996 1.00 . A A . 242 LYS HG2 1 1
16 27169 1 1 21 LYS HG3 H -9.650 15.360 10.048 1.00 . A A . 242 LYS HG3 1 1
16 27170 1 1 21 LYS HZ1 H -9.337 19.182 11.986 1.00 . A A . 242 LYS HZ1 1 1
16 27171 1 1 21 LYS HZ2 H -8.969 19.953 10.525 1.00 . A A . 242 LYS HZ2 1 1
16 27172 1 1 21 LYS HZ3 H -7.724 19.446 11.550 1.00 . A A . 242 LYS HZ3 1 1
16 27173 1 1 21 LYS N N -10.869 16.152 6.541 1.00 . A A . 242 LYS N 1 1
16 27174 1 1 21 LYS NZ N -8.670 19.210 11.188 1.00 . A A . 242 LYS NZ 1 1
16 27175 1 1 21 LYS O O -7.592 17.457 5.823 1.00 . A A . 242 LYS O 1 1
16 27176 1 1 22 ASP C C -6.746 15.188 3.997 1.00 . A A . 243 ASP C 1 1
16 27177 1 1 22 ASP CA C -8.102 15.753 3.613 1.00 . A A . 243 ASP CA 1 1
16 27178 1 1 22 ASP CB C -7.921 17.048 2.810 1.00 . A A . 243 ASP CB 1 1
16 27179 1 1 22 ASP CG C -9.183 17.482 2.099 1.00 . A A . 243 ASP CG 1 1
16 27180 1 1 22 ASP H H -9.791 15.479 4.857 1.00 . A A . 243 ASP H 1 1
16 27181 1 1 22 ASP HA H -8.603 15.026 2.992 1.00 . A A . 243 ASP HA 1 1
16 27182 1 1 22 ASP HB2 H -7.621 17.838 3.480 1.00 . A A . 243 ASP HB2 1 1
16 27183 1 1 22 ASP HB3 H -7.147 16.898 2.070 1.00 . A A . 243 ASP HB3 1 1
16 27184 1 1 22 ASP N N -8.942 15.961 4.796 1.00 . A A . 243 ASP N 1 1
16 27185 1 1 22 ASP O O -5.716 15.844 3.849 1.00 . A A . 243 ASP O 1 1
16 27186 1 1 22 ASP OD1 O -9.576 16.820 1.114 1.00 . A A . 243 ASP OD1 1 1
16 27187 1 1 22 ASP OD2 O -9.780 18.501 2.503 1.00 . A A . 243 ASP OD2 1 1
16 27188 1 1 23 SER C C -5.654 11.796 4.750 1.00 . A A . 244 SER C 1 1
16 27189 1 1 23 SER CA C -5.527 13.304 4.906 1.00 . A A . 244 SER CA 1 1
16 27190 1 1 23 SER CB C -5.189 13.662 6.356 1.00 . A A . 244 SER CB 1 1
16 27191 1 1 23 SER H H -7.610 13.481 4.578 1.00 . A A . 244 SER H 1 1
16 27192 1 1 23 SER HA H -4.733 13.654 4.265 1.00 . A A . 244 SER HA 1 1
16 27193 1 1 23 SER HB2 H -5.999 13.349 6.999 1.00 . A A . 244 SER HB2 1 1
16 27194 1 1 23 SER HB3 H -4.280 13.159 6.648 1.00 . A A . 244 SER HB3 1 1
16 27195 1 1 23 SER HG H -5.180 15.493 5.648 1.00 . A A . 244 SER HG 1 1
16 27196 1 1 23 SER N N -6.752 13.964 4.495 1.00 . A A . 244 SER N 1 1
16 27197 1 1 23 SER O O -6.242 11.119 5.593 1.00 . A A . 244 SER O 1 1
16 27198 1 1 23 SER OG O -5.004 15.062 6.499 1.00 . A A . 244 SER OG 1 1
16 27199 1 1 24 TYR C C -3.687 9.354 3.273 1.00 . A A . 245 TYR C 1 1
16 27200 1 1 24 TYR CA C -5.112 9.852 3.403 1.00 . A A . 245 TYR CA 1 1
16 27201 1 1 24 TYR CB C -5.895 9.527 2.137 1.00 . A A . 245 TYR CB 1 1
16 27202 1 1 24 TYR CD1 C -7.702 7.767 2.074 1.00 . A A . 245 TYR CD1 1 1
16 27203 1 1 24 TYR CD2 C -8.261 9.907 2.955 1.00 . A A . 245 TYR CD2 1 1
16 27204 1 1 24 TYR CE1 C -8.990 7.330 2.312 1.00 . A A . 245 TYR CE1 1 1
16 27205 1 1 24 TYR CE2 C -9.551 9.477 3.194 1.00 . A A . 245 TYR CE2 1 1
16 27206 1 1 24 TYR CG C -7.314 9.062 2.391 1.00 . A A . 245 TYR CG 1 1
16 27207 1 1 24 TYR CZ C -9.909 8.187 2.870 1.00 . A A . 245 TYR CZ 1 1
16 27208 1 1 24 TYR H H -4.698 11.885 3.000 1.00 . A A . 245 TYR H 1 1
16 27209 1 1 24 TYR HA H -5.580 9.365 4.244 1.00 . A A . 245 TYR HA 1 1
16 27210 1 1 24 TYR HB2 H -5.939 10.410 1.531 1.00 . A A . 245 TYR HB2 1 1
16 27211 1 1 24 TYR HB3 H -5.381 8.749 1.592 1.00 . A A . 245 TYR HB3 1 1
16 27212 1 1 24 TYR HD1 H -6.981 7.097 1.631 1.00 . A A . 245 TYR HD1 1 1
16 27213 1 1 24 TYR HD2 H -7.980 10.918 3.209 1.00 . A A . 245 TYR HD2 1 1
16 27214 1 1 24 TYR HE1 H -9.272 6.319 2.057 1.00 . A A . 245 TYR HE1 1 1
16 27215 1 1 24 TYR HE2 H -10.272 10.150 3.631 1.00 . A A . 245 TYR HE2 1 1
16 27216 1 1 24 TYR HH H -11.809 8.274 2.583 1.00 . A A . 245 TYR HH 1 1
16 27217 1 1 24 TYR N N -5.116 11.283 3.655 1.00 . A A . 245 TYR N 1 1
16 27218 1 1 24 TYR O O -3.031 9.545 2.243 1.00 . A A . 245 TYR O 1 1
16 27219 1 1 24 TYR OH O -11.190 7.754 3.108 1.00 . A A . 245 TYR OH 1 1
16 27220 1 1 25 GLN C C -1.915 6.809 4.972 1.00 . A A . 246 GLN C 1 1
16 27221 1 1 25 GLN CA C -1.864 8.196 4.365 1.00 . A A . 246 GLN CA 1 1
16 27222 1 1 25 GLN CB C -0.957 9.103 5.202 1.00 . A A . 246 GLN CB 1 1
16 27223 1 1 25 GLN CD C -0.156 11.463 5.654 1.00 . A A . 246 GLN CD 1 1
16 27224 1 1 25 GLN CG C -0.936 10.549 4.731 1.00 . A A . 246 GLN CG 1 1
16 27225 1 1 25 GLN H H -3.788 8.625 5.126 1.00 . A A . 246 GLN H 1 1
16 27226 1 1 25 GLN HA H -1.489 8.136 3.353 1.00 . A A . 246 GLN HA 1 1
16 27227 1 1 25 GLN HB2 H -1.300 9.088 6.225 1.00 . A A . 246 GLN HB2 1 1
16 27228 1 1 25 GLN HB3 H 0.051 8.719 5.163 1.00 . A A . 246 GLN HB3 1 1
16 27229 1 1 25 GLN HE21 H 1.050 9.978 6.176 1.00 . A A . 246 GLN HE21 1 1
16 27230 1 1 25 GLN HE22 H 1.374 11.505 6.916 1.00 . A A . 246 GLN HE22 1 1
16 27231 1 1 25 GLN HG2 H -0.487 10.586 3.750 1.00 . A A . 246 GLN HG2 1 1
16 27232 1 1 25 GLN HG3 H -1.953 10.907 4.670 1.00 . A A . 246 GLN HG3 1 1
16 27233 1 1 25 GLN N N -3.208 8.734 4.330 1.00 . A A . 246 GLN N 1 1
16 27234 1 1 25 GLN NE2 N 0.856 10.928 6.314 1.00 . A A . 246 GLN NE2 1 1
16 27235 1 1 25 GLN O O -2.884 6.473 5.640 1.00 . A A . 246 GLN O 1 1
16 27236 1 1 25 GLN OE1 O -0.458 12.650 5.768 1.00 . A A . 246 GLN OE1 1 1
16 27237 1 1 26 PHE C C 0.587 4.264 5.675 1.00 . A A . 247 PHE C 1 1
16 27238 1 1 26 PHE CA C -0.848 4.709 5.402 1.00 . A A . 247 PHE CA 1 1
16 27239 1 1 26 PHE CB C -1.621 3.642 4.630 1.00 . A A . 247 PHE CB 1 1
16 27240 1 1 26 PHE CD1 C -1.930 3.937 2.158 1.00 . A A . 247 PHE CD1 1 1
16 27241 1 1 26 PHE CD2 C -0.099 2.625 2.922 1.00 . A A . 247 PHE CD2 1 1
16 27242 1 1 26 PHE CE1 C -1.572 3.676 0.852 1.00 . A A . 247 PHE CE1 1 1
16 27243 1 1 26 PHE CE2 C 0.265 2.367 1.623 1.00 . A A . 247 PHE CE2 1 1
16 27244 1 1 26 PHE CG C -1.196 3.414 3.209 1.00 . A A . 247 PHE CG 1 1
16 27245 1 1 26 PHE CZ C -0.472 2.888 0.587 1.00 . A A . 247 PHE CZ 1 1
16 27246 1 1 26 PHE H H -0.183 6.262 4.123 1.00 . A A . 247 PHE H 1 1
16 27247 1 1 26 PHE HA H -1.341 4.845 6.339 1.00 . A A . 247 PHE HA 1 1
16 27248 1 1 26 PHE HB2 H -1.514 2.704 5.148 1.00 . A A . 247 PHE HB2 1 1
16 27249 1 1 26 PHE HB3 H -2.665 3.917 4.621 1.00 . A A . 247 PHE HB3 1 1
16 27250 1 1 26 PHE HD1 H -2.788 4.557 2.368 1.00 . A A . 247 PHE HD1 1 1
16 27251 1 1 26 PHE HD2 H 0.489 2.226 3.730 1.00 . A A . 247 PHE HD2 1 1
16 27252 1 1 26 PHE HE1 H -2.150 4.087 0.038 1.00 . A A . 247 PHE HE1 1 1
16 27253 1 1 26 PHE HE2 H 1.123 1.747 1.415 1.00 . A A . 247 PHE HE2 1 1
16 27254 1 1 26 PHE HZ H -0.187 2.680 -0.426 1.00 . A A . 247 PHE HZ 1 1
16 27255 1 1 26 PHE N N -0.902 5.995 4.742 1.00 . A A . 247 PHE N 1 1
16 27256 1 1 26 PHE O O 1.466 4.454 4.844 1.00 . A A . 247 PHE O 1 1
16 27257 1 1 27 THR C C 2.269 1.728 6.974 1.00 . A A . 248 THR C 1 1
16 27258 1 1 27 THR CA C 2.154 3.219 7.208 1.00 . A A . 248 THR CA 1 1
16 27259 1 1 27 THR CB C 2.449 3.519 8.694 1.00 . A A . 248 THR CB 1 1
16 27260 1 1 27 THR CG2 C 3.767 2.896 9.138 1.00 . A A . 248 THR CG2 1 1
16 27261 1 1 27 THR H H 0.088 3.526 7.473 1.00 . A A . 248 THR H 1 1
16 27262 1 1 27 THR HA H 2.876 3.738 6.584 1.00 . A A . 248 THR HA 1 1
16 27263 1 1 27 THR HB H 1.654 3.096 9.290 1.00 . A A . 248 THR HB 1 1
16 27264 1 1 27 THR HG1 H 3.332 5.279 8.589 1.00 . A A . 248 THR HG1 1 1
16 27265 1 1 27 THR HG21 H 3.718 1.824 9.020 1.00 . A A . 248 THR HG21 1 1
16 27266 1 1 27 THR HG22 H 3.947 3.135 10.175 1.00 . A A . 248 THR HG22 1 1
16 27267 1 1 27 THR HG23 H 4.572 3.288 8.534 1.00 . A A . 248 THR HG23 1 1
16 27268 1 1 27 THR N N 0.824 3.675 6.842 1.00 . A A . 248 THR N 1 1
16 27269 1 1 27 THR O O 1.349 0.974 7.303 1.00 . A A . 248 THR O 1 1
16 27270 1 1 27 THR OG1 O 2.485 4.934 8.912 1.00 . A A . 248 THR OG1 1 1
16 27271 1 1 28 VAL C C 4.983 -0.600 6.458 1.00 . A A . 249 VAL C 1 1
16 27272 1 1 28 VAL CA C 3.565 -0.123 6.115 1.00 . A A . 249 VAL CA 1 1
16 27273 1 1 28 VAL CB C 3.262 -0.446 4.627 1.00 . A A . 249 VAL CB 1 1
16 27274 1 1 28 VAL CG1 C 3.485 -1.917 4.316 1.00 . A A . 249 VAL CG1 1 1
16 27275 1 1 28 VAL CG2 C 1.845 -0.047 4.263 1.00 . A A . 249 VAL CG2 1 1
16 27276 1 1 28 VAL H H 4.109 1.951 6.180 1.00 . A A . 249 VAL H 1 1
16 27277 1 1 28 VAL HA H 2.853 -0.662 6.723 1.00 . A A . 249 VAL HA 1 1
16 27278 1 1 28 VAL HB H 3.934 0.122 4.020 1.00 . A A . 249 VAL HB 1 1
16 27279 1 1 28 VAL HG11 H 4.511 -2.180 4.530 1.00 . A A . 249 VAL HG11 1 1
16 27280 1 1 28 VAL HG12 H 3.278 -2.099 3.273 1.00 . A A . 249 VAL HG12 1 1
16 27281 1 1 28 VAL HG13 H 2.824 -2.518 4.924 1.00 . A A . 249 VAL HG13 1 1
16 27282 1 1 28 VAL HG21 H 1.145 -0.651 4.821 1.00 . A A . 249 VAL HG21 1 1
16 27283 1 1 28 VAL HG22 H 1.687 -0.197 3.205 1.00 . A A . 249 VAL HG22 1 1
16 27284 1 1 28 VAL HG23 H 1.695 0.992 4.507 1.00 . A A . 249 VAL HG23 1 1
16 27285 1 1 28 VAL N N 3.385 1.298 6.403 1.00 . A A . 249 VAL N 1 1
16 27286 1 1 28 VAL O O 5.960 0.119 6.258 1.00 . A A . 249 VAL O 1 1
16 27287 1 1 29 THR C C 6.598 -3.408 6.008 1.00 . A A . 250 THR C 1 1
16 27288 1 1 29 THR CA C 6.350 -2.476 7.189 1.00 . A A . 250 THR CA 1 1
16 27289 1 1 29 THR CB C 6.354 -3.292 8.501 1.00 . A A . 250 THR CB 1 1
16 27290 1 1 29 THR CG2 C 7.684 -4.002 8.712 1.00 . A A . 250 THR CG2 1 1
16 27291 1 1 29 THR H H 4.260 -2.275 7.272 1.00 . A A . 250 THR H 1 1
16 27292 1 1 29 THR HA H 7.130 -1.732 7.234 1.00 . A A . 250 THR HA 1 1
16 27293 1 1 29 THR HB H 5.573 -4.036 8.443 1.00 . A A . 250 THR HB 1 1
16 27294 1 1 29 THR HG1 H 6.884 -1.916 9.820 1.00 . A A . 250 THR HG1 1 1
16 27295 1 1 29 THR HG21 H 8.475 -3.271 8.792 1.00 . A A . 250 THR HG21 1 1
16 27296 1 1 29 THR HG22 H 7.881 -4.655 7.873 1.00 . A A . 250 THR HG22 1 1
16 27297 1 1 29 THR HG23 H 7.640 -4.585 9.620 1.00 . A A . 250 THR HG23 1 1
16 27298 1 1 29 THR N N 5.079 -1.808 6.996 1.00 . A A . 250 THR N 1 1
16 27299 1 1 29 THR O O 5.806 -4.318 5.748 1.00 . A A . 250 THR O 1 1
16 27300 1 1 29 THR OG1 O 6.089 -2.427 9.615 1.00 . A A . 250 THR OG1 1 1
16 27301 1 1 30 LEU C C 9.245 -4.742 4.317 1.00 . A A . 251 LEU C 1 1
16 27302 1 1 30 LEU CA C 7.961 -3.961 4.096 1.00 . A A . 251 LEU CA 1 1
16 27303 1 1 30 LEU CB C 8.093 -3.070 2.840 1.00 . A A . 251 LEU CB 1 1
16 27304 1 1 30 LEU CD1 C 6.834 -0.944 3.410 1.00 . A A . 251 LEU CD1 1 1
16 27305 1 1 30 LEU CD2 C 6.977 -1.703 1.051 1.00 . A A . 251 LEU CD2 1 1
16 27306 1 1 30 LEU CG C 6.896 -2.161 2.497 1.00 . A A . 251 LEU CG 1 1
16 27307 1 1 30 LEU H H 8.307 -2.466 5.542 1.00 . A A . 251 LEU H 1 1
16 27308 1 1 30 LEU HA H 7.154 -4.658 3.957 1.00 . A A . 251 LEU HA 1 1
16 27309 1 1 30 LEU HB2 H 8.957 -2.437 2.974 1.00 . A A . 251 LEU HB2 1 1
16 27310 1 1 30 LEU HB3 H 8.276 -3.714 1.994 1.00 . A A . 251 LEU HB3 1 1
16 27311 1 1 30 LEU HD11 H 7.791 -0.446 3.412 1.00 . A A . 251 LEU HD11 1 1
16 27312 1 1 30 LEU HD12 H 6.583 -1.253 4.413 1.00 . A A . 251 LEU HD12 1 1
16 27313 1 1 30 LEU HD13 H 6.077 -0.263 3.047 1.00 . A A . 251 LEU HD13 1 1
16 27314 1 1 30 LEU HD21 H 7.909 -1.180 0.893 1.00 . A A . 251 LEU HD21 1 1
16 27315 1 1 30 LEU HD22 H 6.153 -1.041 0.838 1.00 . A A . 251 LEU HD22 1 1
16 27316 1 1 30 LEU HD23 H 6.930 -2.559 0.399 1.00 . A A . 251 LEU HD23 1 1
16 27317 1 1 30 LEU HG H 5.980 -2.718 2.619 1.00 . A A . 251 LEU HG 1 1
16 27318 1 1 30 LEU N N 7.673 -3.174 5.276 1.00 . A A . 251 LEU N 1 1
16 27319 1 1 30 LEU O O 10.015 -4.441 5.229 1.00 . A A . 251 LEU O 1 1
16 27320 1 1 31 THR C C 11.366 -6.564 2.197 1.00 . A A . 252 THR C 1 1
16 27321 1 1 31 THR CA C 10.703 -6.500 3.572 1.00 . A A . 252 THR CA 1 1
16 27322 1 1 31 THR CB C 10.483 -7.921 4.089 1.00 . A A . 252 THR CB 1 1
16 27323 1 1 31 THR CG2 C 11.153 -8.110 5.447 1.00 . A A . 252 THR CG2 1 1
16 27324 1 1 31 THR H H 8.791 -6.000 2.836 1.00 . A A . 252 THR H 1 1
16 27325 1 1 31 THR HA H 11.351 -5.996 4.270 1.00 . A A . 252 THR HA 1 1
16 27326 1 1 31 THR HB H 10.930 -8.599 3.381 1.00 . A A . 252 THR HB 1 1
16 27327 1 1 31 THR HG1 H 8.603 -7.363 4.284 1.00 . A A . 252 THR HG1 1 1
16 27328 1 1 31 THR HG21 H 10.636 -7.517 6.187 1.00 . A A . 252 THR HG21 1 1
16 27329 1 1 31 THR HG22 H 12.185 -7.789 5.392 1.00 . A A . 252 THR HG22 1 1
16 27330 1 1 31 THR HG23 H 11.118 -9.153 5.733 1.00 . A A . 252 THR HG23 1 1
16 27331 1 1 31 THR N N 9.469 -5.752 3.506 1.00 . A A . 252 THR N 1 1
16 27332 1 1 31 THR O O 10.852 -7.205 1.283 1.00 . A A . 252 THR O 1 1
16 27333 1 1 31 THR OG1 O 9.079 -8.192 4.184 1.00 . A A . 252 THR OG1 1 1
16 27334 1 1 32 GLY C C 14.268 -6.947 0.731 1.00 . A A . 253 GLY C 1 1
16 27335 1 1 32 GLY CA C 13.183 -5.896 0.781 1.00 . A A . 253 GLY CA 1 1
16 27336 1 1 32 GLY H H 12.875 -5.397 2.808 1.00 . A A . 253 GLY H 1 1
16 27337 1 1 32 GLY HA2 H 12.462 -6.104 0.004 1.00 . A A . 253 GLY HA2 1 1
16 27338 1 1 32 GLY HA3 H 13.621 -4.925 0.604 1.00 . A A . 253 GLY HA3 1 1
16 27339 1 1 32 GLY N N 12.495 -5.890 2.045 1.00 . A A . 253 GLY N 1 1
16 27340 1 1 32 GLY O O 14.133 -8.010 1.337 1.00 . A A . 253 GLY O 1 1
16 27341 1 1 33 ALA C C 17.682 -7.218 0.602 1.00 . A A . 254 ALA C 1 1
16 27342 1 1 33 ALA CA C 16.419 -7.625 -0.144 1.00 . A A . 254 ALA CA 1 1
16 27343 1 1 33 ALA CB C 16.714 -7.863 -1.616 1.00 . A A . 254 ALA CB 1 1
16 27344 1 1 33 ALA H H 15.398 -5.795 -0.444 1.00 . A A . 254 ALA H 1 1
16 27345 1 1 33 ALA HA H 16.078 -8.555 0.284 1.00 . A A . 254 ALA HA 1 1
16 27346 1 1 33 ALA HB1 H 15.802 -8.142 -2.125 1.00 . A A . 254 ALA HB1 1 1
16 27347 1 1 33 ALA HB2 H 17.438 -8.657 -1.715 1.00 . A A . 254 ALA HB2 1 1
16 27348 1 1 33 ALA HB3 H 17.108 -6.958 -2.055 1.00 . A A . 254 ALA HB3 1 1
16 27349 1 1 33 ALA N N 15.339 -6.661 0.010 1.00 . A A . 254 ALA N 1 1
16 27350 1 1 33 ALA O O 17.689 -6.233 1.340 1.00 . A A . 254 ALA O 1 1
16 27351 1 1 34 THR C C 20.649 -6.558 1.120 1.00 . A A . 255 THR C 1 1
16 27352 1 1 34 THR CA C 19.968 -7.938 1.161 1.00 . A A . 255 THR CA 1 1
16 27353 1 1 34 THR CB C 20.944 -9.028 0.655 1.00 . A A . 255 THR CB 1 1
16 27354 1 1 34 THR CG2 C 22.031 -9.356 1.688 1.00 . A A . 255 THR CG2 1 1
16 27355 1 1 34 THR H H 18.684 -8.660 -0.338 1.00 . A A . 255 THR H 1 1
16 27356 1 1 34 THR HA H 19.718 -8.167 2.186 1.00 . A A . 255 THR HA 1 1
16 27357 1 1 34 THR HB H 21.407 -8.676 -0.263 1.00 . A A . 255 THR HB 1 1
16 27358 1 1 34 THR HG1 H 20.601 -10.674 -0.384 1.00 . A A . 255 THR HG1 1 1
16 27359 1 1 34 THR HG21 H 22.673 -10.141 1.308 1.00 . A A . 255 THR HG21 1 1
16 27360 1 1 34 THR HG22 H 21.569 -9.693 2.605 1.00 . A A . 255 THR HG22 1 1
16 27361 1 1 34 THR HG23 H 22.626 -8.474 1.893 1.00 . A A . 255 THR HG23 1 1
16 27362 1 1 34 THR N N 18.736 -8.001 0.384 1.00 . A A . 255 THR N 1 1
16 27363 1 1 34 THR O O 20.312 -5.697 0.299 1.00 . A A . 255 THR O 1 1
16 27364 1 1 34 THR OG1 O 20.203 -10.225 0.374 1.00 . A A . 255 THR OG1 1 1
16 27365 1 1 35 ALA C C 23.139 -4.710 0.984 1.00 . A A . 256 ALA C 1 1
16 27366 1 1 35 ALA CA C 22.347 -5.140 2.221 1.00 . A A . 256 ALA CA 1 1
16 27367 1 1 35 ALA CB C 23.271 -5.284 3.425 1.00 . A A . 256 ALA CB 1 1
16 27368 1 1 35 ALA H H 21.854 -7.148 2.588 1.00 . A A . 256 ALA H 1 1
16 27369 1 1 35 ALA HA H 21.625 -4.371 2.451 1.00 . A A . 256 ALA HA 1 1
16 27370 1 1 35 ALA HB1 H 23.605 -4.312 3.750 1.00 . A A . 256 ALA HB1 1 1
16 27371 1 1 35 ALA HB2 H 24.126 -5.884 3.151 1.00 . A A . 256 ALA HB2 1 1
16 27372 1 1 35 ALA HB3 H 22.737 -5.768 4.230 1.00 . A A . 256 ALA HB3 1 1
16 27373 1 1 35 ALA N N 21.619 -6.389 2.021 1.00 . A A . 256 ALA N 1 1
16 27374 1 1 35 ALA O O 23.070 -5.351 -0.068 1.00 . A A . 256 ALA O 1 1
16 27375 1 1 36 SER C C 23.737 -2.135 -0.827 1.00 . A A . 257 SER C 1 1
16 27376 1 1 36 SER CA C 24.649 -2.979 0.065 1.00 . A A . 257 SER CA 1 1
16 27377 1 1 36 SER CB C 25.424 -4.024 -0.760 1.00 . A A . 257 SER CB 1 1
16 27378 1 1 36 SER H H 23.920 -3.195 2.033 1.00 . A A . 257 SER H 1 1
16 27379 1 1 36 SER HA H 25.360 -2.313 0.540 1.00 . A A . 257 SER HA 1 1
16 27380 1 1 36 SER HB2 H 24.721 -4.698 -1.228 1.00 . A A . 257 SER HB2 1 1
16 27381 1 1 36 SER HB3 H 26.012 -3.533 -1.526 1.00 . A A . 257 SER HB3 1 1
16 27382 1 1 36 SER HG H 26.023 -4.668 0.996 1.00 . A A . 257 SER HG 1 1
16 27383 1 1 36 SER N N 23.882 -3.607 1.141 1.00 . A A . 257 SER N 1 1
16 27384 1 1 36 SER O O 24.134 -1.701 -1.907 1.00 . A A . 257 SER O 1 1
16 27385 1 1 36 SER OG O 26.291 -4.783 0.074 1.00 . A A . 257 SER OG 1 1
16 27386 1 1 37 VAL C C 21.090 0.051 -0.083 1.00 . A A . 258 VAL C 1 1
16 27387 1 1 37 VAL CA C 21.581 -1.025 -1.048 1.00 . A A . 258 VAL CA 1 1
16 27388 1 1 37 VAL CB C 20.370 -1.792 -1.621 1.00 . A A . 258 VAL CB 1 1
16 27389 1 1 37 VAL CG1 C 19.514 -0.872 -2.477 1.00 . A A . 258 VAL CG1 1 1
16 27390 1 1 37 VAL CG2 C 20.821 -3.002 -2.424 1.00 . A A . 258 VAL CG2 1 1
16 27391 1 1 37 VAL H H 22.228 -2.334 0.470 1.00 . A A . 258 VAL H 1 1
16 27392 1 1 37 VAL HA H 22.107 -0.551 -1.865 1.00 . A A . 258 VAL HA 1 1
16 27393 1 1 37 VAL HB H 19.769 -2.139 -0.795 1.00 . A A . 258 VAL HB 1 1
16 27394 1 1 37 VAL HG11 H 18.671 -1.424 -2.865 1.00 . A A . 258 VAL HG11 1 1
16 27395 1 1 37 VAL HG12 H 20.104 -0.493 -3.298 1.00 . A A . 258 VAL HG12 1 1
16 27396 1 1 37 VAL HG13 H 19.160 -0.048 -1.877 1.00 . A A . 258 VAL HG13 1 1
16 27397 1 1 37 VAL HG21 H 21.435 -2.677 -3.249 1.00 . A A . 258 VAL HG21 1 1
16 27398 1 1 37 VAL HG22 H 19.956 -3.524 -2.803 1.00 . A A . 258 VAL HG22 1 1
16 27399 1 1 37 VAL HG23 H 21.391 -3.664 -1.789 1.00 . A A . 258 VAL HG23 1 1
16 27400 1 1 37 VAL N N 22.512 -1.903 -0.361 1.00 . A A . 258 VAL N 1 1
16 27401 1 1 37 VAL O O 20.142 -0.163 0.693 1.00 . A A . 258 VAL O 1 1
16 27402 1 1 38 THR C C 20.191 3.031 0.338 1.00 . A A . 259 THR C 1 1
16 27403 1 1 38 THR CA C 21.445 2.290 0.783 1.00 . A A . 259 THR CA 1 1
16 27404 1 1 38 THR CB C 22.620 3.280 0.883 1.00 . A A . 259 THR CB 1 1
16 27405 1 1 38 THR CG2 C 22.380 4.286 2.001 1.00 . A A . 259 THR CG2 1 1
16 27406 1 1 38 THR H H 22.469 1.313 -0.779 1.00 . A A . 259 THR H 1 1
16 27407 1 1 38 THR HA H 21.274 1.872 1.763 1.00 . A A . 259 THR HA 1 1
16 27408 1 1 38 THR HB H 22.709 3.813 -0.052 1.00 . A A . 259 THR HB 1 1
16 27409 1 1 38 THR HG1 H 24.058 2.025 0.367 1.00 . A A . 259 THR HG1 1 1
16 27410 1 1 38 THR HG21 H 22.288 3.764 2.941 1.00 . A A . 259 THR HG21 1 1
16 27411 1 1 38 THR HG22 H 21.468 4.833 1.803 1.00 . A A . 259 THR HG22 1 1
16 27412 1 1 38 THR HG23 H 23.209 4.975 2.050 1.00 . A A . 259 THR HG23 1 1
16 27413 1 1 38 THR N N 21.753 1.196 -0.119 1.00 . A A . 259 THR N 1 1
16 27414 1 1 38 THR O O 20.247 3.932 -0.497 1.00 . A A . 259 THR O 1 1
16 27415 1 1 38 THR OG1 O 23.837 2.563 1.139 1.00 . A A . 259 THR OG1 1 1
16 27416 1 1 39 GLY C C 17.261 2.913 -0.768 1.00 . A A . 260 GLY C 1 1
16 27417 1 1 39 GLY CA C 17.803 3.267 0.598 1.00 . A A . 260 GLY CA 1 1
16 27418 1 1 39 GLY H H 19.093 1.897 1.544 1.00 . A A . 260 GLY H 1 1
16 27419 1 1 39 GLY HA2 H 17.081 2.970 1.343 1.00 . A A . 260 GLY HA2 1 1
16 27420 1 1 39 GLY HA3 H 17.933 4.334 0.650 1.00 . A A . 260 GLY HA3 1 1
16 27421 1 1 39 GLY N N 19.064 2.630 0.900 1.00 . A A . 260 GLY N 1 1
16 27422 1 1 39 GLY O O 17.612 3.549 -1.762 1.00 . A A . 260 GLY O 1 1
16 27423 1 1 40 PHE C C 15.044 2.821 -2.665 1.00 . A A . 261 PHE C 1 1
16 27424 1 1 40 PHE CA C 15.652 1.568 -2.024 1.00 . A A . 261 PHE CA 1 1
16 27425 1 1 40 PHE CB C 14.493 0.598 -1.714 1.00 . A A . 261 PHE CB 1 1
16 27426 1 1 40 PHE CD1 C 14.712 -1.760 -0.881 1.00 . A A . 261 PHE CD1 1 1
16 27427 1 1 40 PHE CD2 C 15.226 -1.307 -3.162 1.00 . A A . 261 PHE CD2 1 1
16 27428 1 1 40 PHE CE1 C 14.998 -3.097 -1.082 1.00 . A A . 261 PHE CE1 1 1
16 27429 1 1 40 PHE CE2 C 15.516 -2.639 -3.368 1.00 . A A . 261 PHE CE2 1 1
16 27430 1 1 40 PHE CG C 14.823 -0.852 -1.919 1.00 . A A . 261 PHE CG 1 1
16 27431 1 1 40 PHE CZ C 15.401 -3.536 -2.329 1.00 . A A . 261 PHE CZ 1 1
16 27432 1 1 40 PHE H H 16.355 1.289 -0.042 1.00 . A A . 261 PHE H 1 1
16 27433 1 1 40 PHE HA H 16.334 1.100 -2.729 1.00 . A A . 261 PHE HA 1 1
16 27434 1 1 40 PHE HB2 H 14.167 0.725 -0.681 1.00 . A A . 261 PHE HB2 1 1
16 27435 1 1 40 PHE HB3 H 13.666 0.839 -2.365 1.00 . A A . 261 PHE HB3 1 1
16 27436 1 1 40 PHE HD1 H 14.398 -1.418 0.094 1.00 . A A . 261 PHE HD1 1 1
16 27437 1 1 40 PHE HD2 H 15.316 -0.606 -3.978 1.00 . A A . 261 PHE HD2 1 1
16 27438 1 1 40 PHE HE1 H 14.910 -3.795 -0.266 1.00 . A A . 261 PHE HE1 1 1
16 27439 1 1 40 PHE HE2 H 15.832 -2.979 -4.343 1.00 . A A . 261 PHE HE2 1 1
16 27440 1 1 40 PHE HZ H 15.620 -4.581 -2.490 1.00 . A A . 261 PHE HZ 1 1
16 27441 1 1 40 PHE N N 16.417 1.886 -0.816 1.00 . A A . 261 PHE N 1 1
16 27442 1 1 40 PHE O O 15.057 2.967 -3.891 1.00 . A A . 261 PHE O 1 1
16 27443 1 1 41 LEU C C 13.542 5.894 -1.217 1.00 . A A . 262 LEU C 1 1
16 27444 1 1 41 LEU CA C 13.766 4.867 -2.326 1.00 . A A . 262 LEU CA 1 1
16 27445 1 1 41 LEU CB C 12.430 4.406 -2.926 1.00 . A A . 262 LEU CB 1 1
16 27446 1 1 41 LEU CD1 C 11.173 3.766 -0.834 1.00 . A A . 262 LEU CD1 1 1
16 27447 1 1 41 LEU CD2 C 10.569 2.731 -3.023 1.00 . A A . 262 LEU CD2 1 1
16 27448 1 1 41 LEU CG C 11.702 3.283 -2.173 1.00 . A A . 262 LEU CG 1 1
16 27449 1 1 41 LEU H H 14.619 3.603 -0.868 1.00 . A A . 262 LEU H 1 1
16 27450 1 1 41 LEU HA H 14.356 5.326 -3.106 1.00 . A A . 262 LEU HA 1 1
16 27451 1 1 41 LEU HB2 H 11.774 5.258 -2.971 1.00 . A A . 262 LEU HB2 1 1
16 27452 1 1 41 LEU HB3 H 12.615 4.066 -3.935 1.00 . A A . 262 LEU HB3 1 1
16 27453 1 1 41 LEU HD11 H 10.684 2.950 -0.323 1.00 . A A . 262 LEU HD11 1 1
16 27454 1 1 41 LEU HD12 H 10.467 4.567 -0.993 1.00 . A A . 262 LEU HD12 1 1
16 27455 1 1 41 LEU HD13 H 11.995 4.126 -0.232 1.00 . A A . 262 LEU HD13 1 1
16 27456 1 1 41 LEU HD21 H 10.970 2.339 -3.945 1.00 . A A . 262 LEU HD21 1 1
16 27457 1 1 41 LEU HD22 H 9.866 3.521 -3.242 1.00 . A A . 262 LEU HD22 1 1
16 27458 1 1 41 LEU HD23 H 10.067 1.942 -2.483 1.00 . A A . 262 LEU HD23 1 1
16 27459 1 1 41 LEU HG H 12.397 2.479 -1.984 1.00 . A A . 262 LEU HG 1 1
16 27460 1 1 41 LEU N N 14.505 3.713 -1.836 1.00 . A A . 262 LEU N 1 1
16 27461 1 1 41 LEU O O 13.879 5.645 -0.057 1.00 . A A . 262 LEU O 1 1
16 27462 1 1 42 LYS C C 11.386 8.821 -1.000 1.00 . A A . 263 LYS C 1 1
16 27463 1 1 42 LYS CA C 12.694 8.119 -0.642 1.00 . A A . 263 LYS CA 1 1
16 27464 1 1 42 LYS CB C 13.822 9.150 -0.610 1.00 . A A . 263 LYS CB 1 1
16 27465 1 1 42 LYS CD C 16.159 9.712 0.087 1.00 . A A . 263 LYS CD 1 1
16 27466 1 1 42 LYS CE C 17.571 9.173 0.262 1.00 . A A . 263 LYS CE 1 1
16 27467 1 1 42 LYS CG C 15.136 8.600 -0.104 1.00 . A A . 263 LYS CG 1 1
16 27468 1 1 42 LYS H H 12.775 7.191 -2.537 1.00 . A A . 263 LYS H 1 1
16 27469 1 1 42 LYS HA H 12.595 7.676 0.337 1.00 . A A . 263 LYS HA 1 1
16 27470 1 1 42 LYS HB2 H 13.975 9.527 -1.609 1.00 . A A . 263 LYS HB2 1 1
16 27471 1 1 42 LYS HB3 H 13.528 9.967 0.032 1.00 . A A . 263 LYS HB3 1 1
16 27472 1 1 42 LYS HD2 H 16.139 10.354 -0.780 1.00 . A A . 263 LYS HD2 1 1
16 27473 1 1 42 LYS HD3 H 15.892 10.284 0.964 1.00 . A A . 263 LYS HD3 1 1
16 27474 1 1 42 LYS HE2 H 17.855 8.648 -0.637 1.00 . A A . 263 LYS HE2 1 1
16 27475 1 1 42 LYS HE3 H 18.242 10.007 0.416 1.00 . A A . 263 LYS HE3 1 1
16 27476 1 1 42 LYS HG2 H 14.955 8.109 0.841 1.00 . A A . 263 LYS HG2 1 1
16 27477 1 1 42 LYS HG3 H 15.517 7.887 -0.818 1.00 . A A . 263 LYS HG3 1 1
16 27478 1 1 42 LYS HZ1 H 18.678 7.973 1.561 1.00 . A A . 263 LYS HZ1 1 1
16 27479 1 1 42 LYS HZ2 H 17.127 7.386 1.239 1.00 . A A . 263 LYS HZ2 1 1
16 27480 1 1 42 LYS HZ3 H 17.328 8.702 2.286 1.00 . A A . 263 LYS HZ3 1 1
16 27481 1 1 42 LYS N N 12.990 7.049 -1.588 1.00 . A A . 263 LYS N 1 1
16 27482 1 1 42 LYS NZ N 17.684 8.245 1.414 1.00 . A A . 263 LYS NZ 1 1
16 27483 1 1 42 LYS O O 10.596 8.316 -1.799 1.00 . A A . 263 LYS O 1 1
16 27484 1 1 43 ALA C C 9.818 11.135 -2.095 1.00 . A A . 264 ALA C 1 1
16 27485 1 1 43 ALA CA C 9.971 10.776 -0.625 1.00 . A A . 264 ALA CA 1 1
16 27486 1 1 43 ALA CB C 10.001 12.038 0.223 1.00 . A A . 264 ALA CB 1 1
16 27487 1 1 43 ALA H H 11.836 10.324 0.227 1.00 . A A . 264 ALA H 1 1
16 27488 1 1 43 ALA HA H 9.119 10.187 -0.321 1.00 . A A . 264 ALA HA 1 1
16 27489 1 1 43 ALA HB1 H 10.839 12.652 -0.074 1.00 . A A . 264 ALA HB1 1 1
16 27490 1 1 43 ALA HB2 H 10.104 11.771 1.265 1.00 . A A . 264 ALA HB2 1 1
16 27491 1 1 43 ALA HB3 H 9.084 12.590 0.082 1.00 . A A . 264 ALA HB3 1 1
16 27492 1 1 43 ALA N N 11.166 9.984 -0.391 1.00 . A A . 264 ALA N 1 1
16 27493 1 1 43 ALA O O 10.636 11.858 -2.665 1.00 . A A . 264 ALA O 1 1
16 27494 1 1 44 GLY C C 8.628 9.700 -4.977 1.00 . A A . 265 GLY C 1 1
16 27495 1 1 44 GLY CA C 8.488 10.913 -4.088 1.00 . A A . 265 GLY CA 1 1
16 27496 1 1 44 GLY H H 8.206 9.978 -2.208 1.00 . A A . 265 GLY H 1 1
16 27497 1 1 44 GLY HA2 H 7.479 11.289 -4.161 1.00 . A A . 265 GLY HA2 1 1
16 27498 1 1 44 GLY HA3 H 9.172 11.677 -4.427 1.00 . A A . 265 GLY HA3 1 1
16 27499 1 1 44 GLY N N 8.777 10.605 -2.704 1.00 . A A . 265 GLY N 1 1
16 27500 1 1 44 GLY O O 8.150 9.690 -6.113 1.00 . A A . 265 GLY O 1 1
16 27501 1 1 45 ASP C C 8.187 6.604 -5.124 1.00 . A A . 266 ASP C 1 1
16 27502 1 1 45 ASP CA C 9.461 7.433 -5.201 1.00 . A A . 266 ASP CA 1 1
16 27503 1 1 45 ASP CB C 10.644 6.628 -4.657 1.00 . A A . 266 ASP CB 1 1
16 27504 1 1 45 ASP CG C 11.995 7.237 -4.997 1.00 . A A . 266 ASP CG 1 1
16 27505 1 1 45 ASP H H 9.668 8.751 -3.556 1.00 . A A . 266 ASP H 1 1
16 27506 1 1 45 ASP HA H 9.651 7.686 -6.234 1.00 . A A . 266 ASP HA 1 1
16 27507 1 1 45 ASP HB2 H 10.560 6.575 -3.582 1.00 . A A . 266 ASP HB2 1 1
16 27508 1 1 45 ASP HB3 H 10.607 5.630 -5.065 1.00 . A A . 266 ASP HB3 1 1
16 27509 1 1 45 ASP N N 9.291 8.674 -4.462 1.00 . A A . 266 ASP N 1 1
16 27510 1 1 45 ASP O O 7.669 6.337 -4.034 1.00 . A A . 266 ASP O 1 1
16 27511 1 1 45 ASP OD1 O 12.592 7.909 -4.127 1.00 . A A . 266 ASP OD1 1 1
16 27512 1 1 45 ASP OD2 O 12.479 7.037 -6.131 1.00 . A A . 266 ASP OD2 1 1
16 27513 1 1 46 GLN C C 6.639 3.976 -6.341 1.00 . A A . 267 GLN C 1 1
16 27514 1 1 46 GLN CA C 6.421 5.482 -6.338 1.00 . A A . 267 GLN CA 1 1
16 27515 1 1 46 GLN CB C 5.617 5.874 -7.574 1.00 . A A . 267 GLN CB 1 1
16 27516 1 1 46 GLN CD C 4.320 7.655 -8.790 1.00 . A A . 267 GLN CD 1 1
16 27517 1 1 46 GLN CG C 5.242 7.343 -7.629 1.00 . A A . 267 GLN CG 1 1
16 27518 1 1 46 GLN H H 8.151 6.420 -7.110 1.00 . A A . 267 GLN H 1 1
16 27519 1 1 46 GLN HA H 5.852 5.744 -5.461 1.00 . A A . 267 GLN HA 1 1
16 27520 1 1 46 GLN HB2 H 6.194 5.638 -8.454 1.00 . A A . 267 GLN HB2 1 1
16 27521 1 1 46 GLN HB3 H 4.706 5.294 -7.586 1.00 . A A . 267 GLN HB3 1 1
16 27522 1 1 46 GLN HE21 H 2.726 7.267 -7.665 1.00 . A A . 267 GLN HE21 1 1
16 27523 1 1 46 GLN HE22 H 2.403 7.754 -9.294 1.00 . A A . 267 GLN HE22 1 1
16 27524 1 1 46 GLN HG2 H 4.743 7.611 -6.710 1.00 . A A . 267 GLN HG2 1 1
16 27525 1 1 46 GLN HG3 H 6.143 7.928 -7.735 1.00 . A A . 267 GLN HG3 1 1
16 27526 1 1 46 GLN N N 7.675 6.212 -6.278 1.00 . A A . 267 GLN N 1 1
16 27527 1 1 46 GLN NE2 N 3.021 7.544 -8.561 1.00 . A A . 267 GLN NE2 1 1
16 27528 1 1 46 GLN O O 7.641 3.467 -6.849 1.00 . A A . 267 GLN O 1 1
16 27529 1 1 46 GLN OE1 O 4.772 7.981 -9.888 1.00 . A A . 267 GLN OE1 1 1
16 27530 1 1 47 VAL C C 4.388 1.283 -6.303 1.00 . A A . 268 VAL C 1 1
16 27531 1 1 47 VAL CA C 5.678 1.825 -5.723 1.00 . A A . 268 VAL CA 1 1
16 27532 1 1 47 VAL CB C 5.793 1.306 -4.261 1.00 . A A . 268 VAL CB 1 1
16 27533 1 1 47 VAL CG1 C 7.225 1.395 -3.756 1.00 . A A . 268 VAL CG1 1 1
16 27534 1 1 47 VAL CG2 C 4.869 2.097 -3.336 1.00 . A A . 268 VAL CG2 1 1
16 27535 1 1 47 VAL H H 4.886 3.759 -5.431 1.00 . A A . 268 VAL H 1 1
16 27536 1 1 47 VAL HA H 6.521 1.469 -6.302 1.00 . A A . 268 VAL HA 1 1
16 27537 1 1 47 VAL HB H 5.477 0.260 -4.238 1.00 . A A . 268 VAL HB 1 1
16 27538 1 1 47 VAL HG11 H 7.245 1.194 -2.695 1.00 . A A . 268 VAL HG11 1 1
16 27539 1 1 47 VAL HG12 H 7.615 2.385 -3.943 1.00 . A A . 268 VAL HG12 1 1
16 27540 1 1 47 VAL HG13 H 7.834 0.667 -4.267 1.00 . A A . 268 VAL HG13 1 1
16 27541 1 1 47 VAL HG21 H 4.902 1.674 -2.341 1.00 . A A . 268 VAL HG21 1 1
16 27542 1 1 47 VAL HG22 H 3.856 2.056 -3.712 1.00 . A A . 268 VAL HG22 1 1
16 27543 1 1 47 VAL HG23 H 5.194 3.125 -3.297 1.00 . A A . 268 VAL HG23 1 1
16 27544 1 1 47 VAL N N 5.666 3.277 -5.789 1.00 . A A . 268 VAL N 1 1
16 27545 1 1 47 VAL O O 3.462 2.040 -6.568 1.00 . A A . 268 VAL O 1 1
16 27546 1 1 48 LYS C C 2.964 -1.942 -5.975 1.00 . A A . 269 LYS C 1 1
16 27547 1 1 48 LYS CA C 3.058 -0.660 -6.791 1.00 . A A . 269 LYS CA 1 1
16 27548 1 1 48 LYS CB C 2.869 -0.936 -8.295 1.00 . A A . 269 LYS CB 1 1
16 27549 1 1 48 LYS CD C 4.996 -1.756 -9.391 1.00 . A A . 269 LYS CD 1 1
16 27550 1 1 48 LYS CE C 5.632 -2.933 -10.116 1.00 . A A . 269 LYS CE 1 1
16 27551 1 1 48 LYS CG C 3.627 -2.134 -8.848 1.00 . A A . 269 LYS CG 1 1
16 27552 1 1 48 LYS H H 5.137 -0.565 -6.406 1.00 . A A . 269 LYS H 1 1
16 27553 1 1 48 LYS HA H 2.278 0.014 -6.461 1.00 . A A . 269 LYS HA 1 1
16 27554 1 1 48 LYS HB2 H 1.818 -1.097 -8.482 1.00 . A A . 269 LYS HB2 1 1
16 27555 1 1 48 LYS HB3 H 3.184 -0.059 -8.844 1.00 . A A . 269 LYS HB3 1 1
16 27556 1 1 48 LYS HD2 H 4.887 -0.933 -10.082 1.00 . A A . 269 LYS HD2 1 1
16 27557 1 1 48 LYS HD3 H 5.631 -1.462 -8.570 1.00 . A A . 269 LYS HD3 1 1
16 27558 1 1 48 LYS HE2 H 5.773 -3.737 -9.412 1.00 . A A . 269 LYS HE2 1 1
16 27559 1 1 48 LYS HE3 H 4.960 -3.260 -10.896 1.00 . A A . 269 LYS HE3 1 1
16 27560 1 1 48 LYS HG2 H 3.757 -2.858 -8.058 1.00 . A A . 269 LYS HG2 1 1
16 27561 1 1 48 LYS HG3 H 3.046 -2.575 -9.644 1.00 . A A . 269 LYS HG3 1 1
16 27562 1 1 48 LYS HZ1 H 6.819 -1.874 -11.465 1.00 . A A . 269 LYS HZ1 1 1
16 27563 1 1 48 LYS HZ2 H 7.376 -3.437 -11.145 1.00 . A A . 269 LYS HZ2 1 1
16 27564 1 1 48 LYS HZ3 H 7.592 -2.211 -9.999 1.00 . A A . 269 LYS HZ3 1 1
16 27565 1 1 48 LYS N N 4.321 -0.018 -6.492 1.00 . A A . 269 LYS N 1 1
16 27566 1 1 48 LYS NZ N 6.944 -2.588 -10.723 1.00 . A A . 269 LYS NZ 1 1
16 27567 1 1 48 LYS O O 3.973 -2.602 -5.722 1.00 . A A . 269 LYS O 1 1
16 27568 1 1 49 PHE C C 0.860 -4.545 -5.377 1.00 . A A . 270 PHE C 1 1
16 27569 1 1 49 PHE CA C 1.603 -3.433 -4.667 1.00 . A A . 270 PHE CA 1 1
16 27570 1 1 49 PHE CB C 0.846 -3.052 -3.392 1.00 . A A . 270 PHE CB 1 1
16 27571 1 1 49 PHE CD1 C 1.878 -0.933 -2.527 1.00 . A A . 270 PHE CD1 1 1
16 27572 1 1 49 PHE CD2 C 2.228 -2.949 -1.303 1.00 . A A . 270 PHE CD2 1 1
16 27573 1 1 49 PHE CE1 C 2.626 -0.237 -1.598 1.00 . A A . 270 PHE CE1 1 1
16 27574 1 1 49 PHE CE2 C 2.980 -2.258 -0.372 1.00 . A A . 270 PHE CE2 1 1
16 27575 1 1 49 PHE CG C 1.670 -2.294 -2.391 1.00 . A A . 270 PHE CG 1 1
16 27576 1 1 49 PHE CZ C 3.178 -0.900 -0.519 1.00 . A A . 270 PHE CZ 1 1
16 27577 1 1 49 PHE H H 0.992 -1.743 -5.783 1.00 . A A . 270 PHE H 1 1
16 27578 1 1 49 PHE HA H 2.584 -3.789 -4.395 1.00 . A A . 270 PHE HA 1 1
16 27579 1 1 49 PHE HB2 H 0.001 -2.437 -3.657 1.00 . A A . 270 PHE HB2 1 1
16 27580 1 1 49 PHE HB3 H 0.490 -3.954 -2.916 1.00 . A A . 270 PHE HB3 1 1
16 27581 1 1 49 PHE HD1 H 1.448 -0.413 -3.369 1.00 . A A . 270 PHE HD1 1 1
16 27582 1 1 49 PHE HD2 H 2.073 -4.012 -1.188 1.00 . A A . 270 PHE HD2 1 1
16 27583 1 1 49 PHE HE1 H 2.782 0.824 -1.716 1.00 . A A . 270 PHE HE1 1 1
16 27584 1 1 49 PHE HE2 H 3.409 -2.780 0.470 1.00 . A A . 270 PHE HE2 1 1
16 27585 1 1 49 PHE HZ H 3.763 -0.356 0.208 1.00 . A A . 270 PHE HZ 1 1
16 27586 1 1 49 PHE N N 1.774 -2.278 -5.529 1.00 . A A . 270 PHE N 1 1
16 27587 1 1 49 PHE O O -0.188 -4.315 -5.975 1.00 . A A . 270 PHE O 1 1
16 27588 1 1 50 THR C C 0.112 -7.535 -4.447 1.00 . A A . 271 THR C 1 1
16 27589 1 1 50 THR CA C 0.693 -6.927 -5.716 1.00 . A A . 271 THR CA 1 1
16 27590 1 1 50 THR CB C 1.600 -7.954 -6.450 1.00 . A A . 271 THR CB 1 1
16 27591 1 1 50 THR CG2 C 2.228 -7.370 -7.727 1.00 . A A . 271 THR CG2 1 1
16 27592 1 1 50 THR H H 2.349 -5.824 -5.020 1.00 . A A . 271 THR H 1 1
16 27593 1 1 50 THR HA H -0.126 -6.633 -6.360 1.00 . A A . 271 THR HA 1 1
16 27594 1 1 50 THR HB H 0.999 -8.818 -6.710 1.00 . A A . 271 THR HB 1 1
16 27595 1 1 50 THR HG1 H 2.358 -8.289 -4.662 1.00 . A A . 271 THR HG1 1 1
16 27596 1 1 50 THR HG21 H 2.979 -8.054 -8.101 1.00 . A A . 271 THR HG21 1 1
16 27597 1 1 50 THR HG22 H 2.696 -6.421 -7.501 1.00 . A A . 271 THR HG22 1 1
16 27598 1 1 50 THR HG23 H 1.472 -7.224 -8.491 1.00 . A A . 271 THR HG23 1 1
16 27599 1 1 50 THR N N 1.423 -5.738 -5.330 1.00 . A A . 271 THR N 1 1
16 27600 1 1 50 THR O O 0.739 -8.361 -3.775 1.00 . A A . 271 THR O 1 1
16 27601 1 1 50 THR OG1 O 2.657 -8.369 -5.578 1.00 . A A . 271 THR OG1 1 1
16 27602 1 1 51 ASN C C -3.052 -8.036 -3.054 1.00 . A A . 272 ASN C 1 1
16 27603 1 1 51 ASN CA C -1.697 -7.390 -2.833 1.00 . A A . 272 ASN CA 1 1
16 27604 1 1 51 ASN CB C -1.852 -6.116 -1.995 1.00 . A A . 272 ASN CB 1 1
16 27605 1 1 51 ASN CG C -2.986 -5.229 -2.477 1.00 . A A . 272 ASN CG 1 1
16 27606 1 1 51 ASN H H -1.566 -6.505 -4.747 1.00 . A A . 272 ASN H 1 1
16 27607 1 1 51 ASN HA H -1.056 -8.087 -2.301 1.00 . A A . 272 ASN HA 1 1
16 27608 1 1 51 ASN HB2 H -2.048 -6.389 -0.970 1.00 . A A . 272 ASN HB2 1 1
16 27609 1 1 51 ASN HB3 H -0.934 -5.550 -2.042 1.00 . A A . 272 ASN HB3 1 1
16 27610 1 1 51 ASN HD21 H -4.186 -5.957 -1.071 1.00 . A A . 272 ASN HD21 1 1
16 27611 1 1 51 ASN HD22 H -4.882 -4.774 -2.123 1.00 . A A . 272 ASN HD22 1 1
16 27612 1 1 51 ASN N N -1.075 -7.073 -4.106 1.00 . A A . 272 ASN N 1 1
16 27613 1 1 51 ASN ND2 N -4.134 -5.327 -1.824 1.00 . A A . 272 ASN ND2 1 1
16 27614 1 1 51 ASN O O -3.589 -8.004 -4.155 1.00 . A A . 272 ASN O 1 1
16 27615 1 1 51 ASN OD1 O -2.822 -4.442 -3.406 1.00 . A A . 272 ASN OD1 1 1
16 27616 1 1 52 THR C C -5.787 -8.513 -1.020 1.00 . A A . 273 THR C 1 1
16 27617 1 1 52 THR CA C -4.914 -9.198 -2.064 1.00 . A A . 273 THR CA 1 1
16 27618 1 1 52 THR CB C -4.903 -10.720 -1.831 1.00 . A A . 273 THR CB 1 1
16 27619 1 1 52 THR CG2 C -4.621 -11.465 -3.127 1.00 . A A . 273 THR CG2 1 1
16 27620 1 1 52 THR H H -3.040 -8.764 -1.204 1.00 . A A . 273 THR H 1 1
16 27621 1 1 52 THR HA H -5.323 -9.004 -3.045 1.00 . A A . 273 THR HA 1 1
16 27622 1 1 52 THR HB H -5.876 -11.017 -1.467 1.00 . A A . 273 THR HB 1 1
16 27623 1 1 52 THR HG1 H -3.058 -10.657 -1.093 1.00 . A A . 273 THR HG1 1 1
16 27624 1 1 52 THR HG21 H -3.663 -11.159 -3.518 1.00 . A A . 273 THR HG21 1 1
16 27625 1 1 52 THR HG22 H -5.393 -11.240 -3.848 1.00 . A A . 273 THR HG22 1 1
16 27626 1 1 52 THR HG23 H -4.608 -12.528 -2.935 1.00 . A A . 273 THR HG23 1 1
16 27627 1 1 52 THR N N -3.575 -8.657 -2.022 1.00 . A A . 273 THR N 1 1
16 27628 1 1 52 THR O O -5.731 -8.845 0.162 1.00 . A A . 273 THR O 1 1
16 27629 1 1 52 THR OG1 O -3.912 -11.058 -0.846 1.00 . A A . 273 THR OG1 1 1
16 27630 1 1 53 TYR C C -8.716 -7.588 -0.278 1.00 . A A . 274 TYR C 1 1
16 27631 1 1 53 TYR CA C -7.433 -6.808 -0.526 1.00 . A A . 274 TYR CA 1 1
16 27632 1 1 53 TYR CB C -7.758 -5.416 -1.088 1.00 . A A . 274 TYR CB 1 1
16 27633 1 1 53 TYR CD1 C -8.153 -3.572 0.605 1.00 . A A . 274 TYR CD1 1 1
16 27634 1 1 53 TYR CD2 C -10.044 -4.781 -0.199 1.00 . A A . 274 TYR CD2 1 1
16 27635 1 1 53 TYR CE1 C -8.982 -2.804 1.404 1.00 . A A . 274 TYR CE1 1 1
16 27636 1 1 53 TYR CE2 C -10.876 -4.019 0.596 1.00 . A A . 274 TYR CE2 1 1
16 27637 1 1 53 TYR CG C -8.668 -4.575 -0.209 1.00 . A A . 274 TYR CG 1 1
16 27638 1 1 53 TYR CZ C -10.342 -3.033 1.394 1.00 . A A . 274 TYR CZ 1 1
16 27639 1 1 53 TYR H H -6.589 -7.310 -2.407 1.00 . A A . 274 TYR H 1 1
16 27640 1 1 53 TYR HA H -6.901 -6.700 0.407 1.00 . A A . 274 TYR HA 1 1
16 27641 1 1 53 TYR HB2 H -6.837 -4.869 -1.224 1.00 . A A . 274 TYR HB2 1 1
16 27642 1 1 53 TYR HB3 H -8.240 -5.532 -2.047 1.00 . A A . 274 TYR HB3 1 1
16 27643 1 1 53 TYR HD1 H -7.087 -3.396 0.610 1.00 . A A . 274 TYR HD1 1 1
16 27644 1 1 53 TYR HD2 H -10.462 -5.555 -0.824 1.00 . A A . 274 TYR HD2 1 1
16 27645 1 1 53 TYR HE1 H -8.563 -2.030 2.029 1.00 . A A . 274 TYR HE1 1 1
16 27646 1 1 53 TYR HE2 H -11.940 -4.197 0.589 1.00 . A A . 274 TYR HE2 1 1
16 27647 1 1 53 TYR HH H -11.221 -1.373 1.840 1.00 . A A . 274 TYR HH 1 1
16 27648 1 1 53 TYR N N -6.580 -7.540 -1.449 1.00 . A A . 274 TYR N 1 1
16 27649 1 1 53 TYR O O -9.532 -7.767 -1.182 1.00 . A A . 274 TYR O 1 1
16 27650 1 1 53 TYR OH O -11.173 -2.281 2.191 1.00 . A A . 274 TYR OH 1 1
16 27651 1 1 54 TRP C C -10.395 -8.513 2.795 1.00 . A A . 275 TRP C 1 1
16 27652 1 1 54 TRP CA C -10.071 -8.786 1.329 1.00 . A A . 275 TRP CA 1 1
16 27653 1 1 54 TRP CB C -9.852 -10.282 1.064 1.00 . A A . 275 TRP CB 1 1
16 27654 1 1 54 TRP CD1 C -11.250 -12.024 2.318 1.00 . A A . 275 TRP CD1 1 1
16 27655 1 1 54 TRP CD2 C -12.266 -11.147 0.528 1.00 . A A . 275 TRP CD2 1 1
16 27656 1 1 54 TRP CE2 C -13.132 -12.083 1.121 1.00 . A A . 275 TRP CE2 1 1
16 27657 1 1 54 TRP CE3 C -12.692 -10.465 -0.616 1.00 . A A . 275 TRP CE3 1 1
16 27658 1 1 54 TRP CG C -11.066 -11.126 1.308 1.00 . A A . 275 TRP CG 1 1
16 27659 1 1 54 TRP CH2 C -14.788 -11.673 -0.507 1.00 . A A . 275 TRP CH2 1 1
16 27660 1 1 54 TRP CZ2 C -14.397 -12.355 0.611 1.00 . A A . 275 TRP CZ2 1 1
16 27661 1 1 54 TRP CZ3 C -13.948 -10.735 -1.121 1.00 . A A . 275 TRP CZ3 1 1
16 27662 1 1 54 TRP H H -8.192 -7.874 1.626 1.00 . A A . 275 TRP H 1 1
16 27663 1 1 54 TRP HA H -10.893 -8.436 0.721 1.00 . A A . 275 TRP HA 1 1
16 27664 1 1 54 TRP HB2 H -9.560 -10.417 0.030 1.00 . A A . 275 TRP HB2 1 1
16 27665 1 1 54 TRP HB3 H -9.060 -10.641 1.705 1.00 . A A . 275 TRP HB3 1 1
16 27666 1 1 54 TRP HD1 H -10.517 -12.238 3.081 1.00 . A A . 275 TRP HD1 1 1
16 27667 1 1 54 TRP HE1 H -12.852 -13.285 2.819 1.00 . A A . 275 TRP HE1 1 1
16 27668 1 1 54 TRP HE3 H -12.057 -9.738 -1.101 1.00 . A A . 275 TRP HE3 1 1
16 27669 1 1 54 TRP HH2 H -15.762 -11.854 -0.937 1.00 . A A . 275 TRP HH2 1 1
16 27670 1 1 54 TRP HZ2 H -15.057 -13.075 1.073 1.00 . A A . 275 TRP HZ2 1 1
16 27671 1 1 54 TRP HZ3 H -14.294 -10.219 -2.004 1.00 . A A . 275 TRP HZ3 1 1
16 27672 1 1 54 TRP N N -8.889 -8.038 0.950 1.00 . A A . 275 TRP N 1 1
16 27673 1 1 54 TRP NE1 N -12.488 -12.607 2.211 1.00 . A A . 275 TRP NE1 1 1
16 27674 1 1 54 TRP O O -10.256 -9.376 3.664 1.00 . A A . 275 TRP O 1 1
16 27675 1 1 55 LEU C C -12.642 -6.908 4.622 1.00 . A A . 276 LEU C 1 1
16 27676 1 1 55 LEU CA C -11.134 -6.863 4.413 1.00 . A A . 276 LEU CA 1 1
16 27677 1 1 55 LEU CB C -10.601 -5.450 4.699 1.00 . A A . 276 LEU CB 1 1
16 27678 1 1 55 LEU CD1 C -8.297 -5.610 3.665 1.00 . A A . 276 LEU CD1 1 1
16 27679 1 1 55 LEU CD2 C -8.741 -3.960 5.489 1.00 . A A . 276 LEU CD2 1 1
16 27680 1 1 55 LEU CG C -9.085 -5.337 4.937 1.00 . A A . 276 LEU CG 1 1
16 27681 1 1 55 LEU H H -10.892 -6.641 2.329 1.00 . A A . 276 LEU H 1 1
16 27682 1 1 55 LEU HA H -10.670 -7.558 5.096 1.00 . A A . 276 LEU HA 1 1
16 27683 1 1 55 LEU HB2 H -10.857 -4.820 3.859 1.00 . A A . 276 LEU HB2 1 1
16 27684 1 1 55 LEU HB3 H -11.107 -5.072 5.574 1.00 . A A . 276 LEU HB3 1 1
16 27685 1 1 55 LEU HD11 H -7.240 -5.554 3.878 1.00 . A A . 276 LEU HD11 1 1
16 27686 1 1 55 LEU HD12 H -8.553 -4.874 2.918 1.00 . A A . 276 LEU HD12 1 1
16 27687 1 1 55 LEU HD13 H -8.539 -6.596 3.296 1.00 . A A . 276 LEU HD13 1 1
16 27688 1 1 55 LEU HD21 H -9.049 -3.203 4.785 1.00 . A A . 276 LEU HD21 1 1
16 27689 1 1 55 LEU HD22 H -7.676 -3.893 5.650 1.00 . A A . 276 LEU HD22 1 1
16 27690 1 1 55 LEU HD23 H -9.256 -3.810 6.427 1.00 . A A . 276 LEU HD23 1 1
16 27691 1 1 55 LEU HG H -8.787 -6.071 5.671 1.00 . A A . 276 LEU HG 1 1
16 27692 1 1 55 LEU N N -10.802 -7.282 3.063 1.00 . A A . 276 LEU N 1 1
16 27693 1 1 55 LEU O O -13.412 -6.996 3.664 1.00 . A A . 276 LEU O 1 1
16 27694 1 1 56 GLN C C -15.351 -5.907 5.699 1.00 . A A . 277 GLN C 1 1
16 27695 1 1 56 GLN CA C -14.451 -6.994 6.274 1.00 . A A . 277 GLN CA 1 1
16 27696 1 1 56 GLN CB C -14.577 -7.016 7.797 1.00 . A A . 277 GLN CB 1 1
16 27697 1 1 56 GLN CD C -14.092 -8.263 9.938 1.00 . A A . 277 GLN CD 1 1
16 27698 1 1 56 GLN CG C -14.092 -8.309 8.424 1.00 . A A . 277 GLN CG 1 1
16 27699 1 1 56 GLN H H -12.387 -6.653 6.585 1.00 . A A . 277 GLN H 1 1
16 27700 1 1 56 GLN HA H -14.781 -7.947 5.891 1.00 . A A . 277 GLN HA 1 1
16 27701 1 1 56 GLN HB2 H -13.997 -6.201 8.206 1.00 . A A . 277 GLN HB2 1 1
16 27702 1 1 56 GLN HB3 H -15.615 -6.876 8.064 1.00 . A A . 277 GLN HB3 1 1
16 27703 1 1 56 GLN HE21 H -12.620 -9.594 9.999 1.00 . A A . 277 GLN HE21 1 1
16 27704 1 1 56 GLN HE22 H -13.199 -9.038 11.533 1.00 . A A . 277 GLN HE22 1 1
16 27705 1 1 56 GLN HG2 H -14.737 -9.114 8.104 1.00 . A A . 277 GLN HG2 1 1
16 27706 1 1 56 GLN HG3 H -13.086 -8.501 8.084 1.00 . A A . 277 GLN HG3 1 1
16 27707 1 1 56 GLN N N -13.051 -6.828 5.886 1.00 . A A . 277 GLN N 1 1
16 27708 1 1 56 GLN NE2 N -13.215 -9.039 10.551 1.00 . A A . 277 GLN NE2 1 1
16 27709 1 1 56 GLN O O -16.566 -6.068 5.669 1.00 . A A . 277 GLN O 1 1
16 27710 1 1 56 GLN OE1 O -14.878 -7.544 10.553 1.00 . A A . 277 GLN OE1 1 1
16 27711 1 1 57 GLN C C -16.348 -4.256 3.478 1.00 . A A . 278 GLN C 1 1
16 27712 1 1 57 GLN CA C -15.514 -3.722 4.632 1.00 . A A . 278 GLN CA 1 1
16 27713 1 1 57 GLN CB C -14.566 -2.642 4.108 1.00 . A A . 278 GLN CB 1 1
16 27714 1 1 57 GLN CD C -14.040 -1.491 6.312 1.00 . A A . 278 GLN CD 1 1
16 27715 1 1 57 GLN CG C -13.493 -2.229 5.098 1.00 . A A . 278 GLN CG 1 1
16 27716 1 1 57 GLN H H -13.783 -4.737 5.313 1.00 . A A . 278 GLN H 1 1
16 27717 1 1 57 GLN HA H -16.165 -3.298 5.381 1.00 . A A . 278 GLN HA 1 1
16 27718 1 1 57 GLN HB2 H -14.080 -3.011 3.217 1.00 . A A . 278 GLN HB2 1 1
16 27719 1 1 57 GLN HB3 H -15.146 -1.767 3.853 1.00 . A A . 278 GLN HB3 1 1
16 27720 1 1 57 GLN HE21 H -12.374 -0.423 6.435 1.00 . A A . 278 GLN HE21 1 1
16 27721 1 1 57 GLN HE22 H -13.576 -0.080 7.626 1.00 . A A . 278 GLN HE22 1 1
16 27722 1 1 57 GLN HG2 H -12.991 -3.123 5.438 1.00 . A A . 278 GLN HG2 1 1
16 27723 1 1 57 GLN HG3 H -12.785 -1.592 4.593 1.00 . A A . 278 GLN HG3 1 1
16 27724 1 1 57 GLN N N -14.754 -4.812 5.243 1.00 . A A . 278 GLN N 1 1
16 27725 1 1 57 GLN NE2 N -13.251 -0.572 6.845 1.00 . A A . 278 GLN NE2 1 1
16 27726 1 1 57 GLN O O -17.503 -3.869 3.286 1.00 . A A . 278 GLN O 1 1
16 27727 1 1 57 GLN OE1 O -15.159 -1.732 6.762 1.00 . A A . 278 GLN OE1 1 1
16 27728 1 1 58 GLN C C -17.485 -6.759 2.041 1.00 . A A . 279 GLN C 1 1
16 27729 1 1 58 GLN CA C -16.406 -5.779 1.588 1.00 . A A . 279 GLN CA 1 1
16 27730 1 1 58 GLN CB C -15.396 -6.514 0.704 1.00 . A A . 279 GLN CB 1 1
16 27731 1 1 58 GLN CD C -14.768 -4.387 -0.515 1.00 . A A . 279 GLN CD 1 1
16 27732 1 1 58 GLN CG C -14.268 -5.637 0.181 1.00 . A A . 279 GLN CG 1 1
16 27733 1 1 58 GLN H H -14.824 -5.424 2.949 1.00 . A A . 279 GLN H 1 1
16 27734 1 1 58 GLN HA H -16.870 -4.994 1.011 1.00 . A A . 279 GLN HA 1 1
16 27735 1 1 58 GLN HB2 H -14.958 -7.318 1.275 1.00 . A A . 279 GLN HB2 1 1
16 27736 1 1 58 GLN HB3 H -15.918 -6.933 -0.144 1.00 . A A . 279 GLN HB3 1 1
16 27737 1 1 58 GLN HE21 H -14.958 -5.377 -2.224 1.00 . A A . 279 GLN HE21 1 1
16 27738 1 1 58 GLN HE22 H -15.400 -3.705 -2.269 1.00 . A A . 279 GLN HE22 1 1
16 27739 1 1 58 GLN HG2 H -13.647 -5.341 1.014 1.00 . A A . 279 GLN HG2 1 1
16 27740 1 1 58 GLN HG3 H -13.678 -6.210 -0.519 1.00 . A A . 279 GLN HG3 1 1
16 27741 1 1 58 GLN N N -15.746 -5.165 2.728 1.00 . A A . 279 GLN N 1 1
16 27742 1 1 58 GLN NE2 N -15.069 -4.499 -1.798 1.00 . A A . 279 GLN NE2 1 1
16 27743 1 1 58 GLN O O -18.620 -6.704 1.570 1.00 . A A . 279 GLN O 1 1
16 27744 1 1 58 GLN OE1 O -14.900 -3.332 0.101 1.00 . A A . 279 GLN OE1 1 1
16 27745 1 1 59 THR C C -19.225 -8.253 4.172 1.00 . A A . 280 THR C 1 1
16 27746 1 1 59 THR CA C -18.009 -8.729 3.371 1.00 . A A . 280 THR CA 1 1
16 27747 1 1 59 THR CB C -17.236 -9.797 4.171 1.00 . A A . 280 THR CB 1 1
16 27748 1 1 59 THR CG2 C -16.274 -10.552 3.266 1.00 . A A . 280 THR CG2 1 1
16 27749 1 1 59 THR H H -16.259 -7.545 3.413 1.00 . A A . 280 THR H 1 1
16 27750 1 1 59 THR HA H -18.366 -9.195 2.464 1.00 . A A . 280 THR HA 1 1
16 27751 1 1 59 THR HB H -17.946 -10.501 4.583 1.00 . A A . 280 THR HB 1 1
16 27752 1 1 59 THR HG1 H -16.108 -9.879 5.787 1.00 . A A . 280 THR HG1 1 1
16 27753 1 1 59 THR HG21 H -16.828 -11.040 2.479 1.00 . A A . 280 THR HG21 1 1
16 27754 1 1 59 THR HG22 H -15.741 -11.292 3.845 1.00 . A A . 280 THR HG22 1 1
16 27755 1 1 59 THR HG23 H -15.569 -9.857 2.833 1.00 . A A . 280 THR HG23 1 1
16 27756 1 1 59 THR N N -17.132 -7.634 2.977 1.00 . A A . 280 THR N 1 1
16 27757 1 1 59 THR O O -20.258 -8.925 4.189 1.00 . A A . 280 THR O 1 1
16 27758 1 1 59 THR OG1 O -16.506 -9.186 5.244 1.00 . A A . 280 THR OG1 1 1
16 27759 1 1 60 LYS C C -21.405 -6.244 4.674 1.00 . A A . 281 LYS C 1 1
16 27760 1 1 60 LYS CA C -20.219 -6.528 5.585 1.00 . A A . 281 LYS CA 1 1
16 27761 1 1 60 LYS CB C -19.807 -5.230 6.284 1.00 . A A . 281 LYS CB 1 1
16 27762 1 1 60 LYS CD C -18.508 -4.087 8.086 1.00 . A A . 281 LYS CD 1 1
16 27763 1 1 60 LYS CE C -17.516 -4.244 9.225 1.00 . A A . 281 LYS CE 1 1
16 27764 1 1 60 LYS CG C -18.850 -5.420 7.444 1.00 . A A . 281 LYS CG 1 1
16 27765 1 1 60 LYS H H -18.245 -6.620 4.804 1.00 . A A . 281 LYS H 1 1
16 27766 1 1 60 LYS HA H -20.515 -7.250 6.329 1.00 . A A . 281 LYS HA 1 1
16 27767 1 1 60 LYS HB2 H -19.333 -4.584 5.561 1.00 . A A . 281 LYS HB2 1 1
16 27768 1 1 60 LYS HB3 H -20.696 -4.742 6.657 1.00 . A A . 281 LYS HB3 1 1
16 27769 1 1 60 LYS HD2 H -18.078 -3.439 7.338 1.00 . A A . 281 LYS HD2 1 1
16 27770 1 1 60 LYS HD3 H -19.414 -3.642 8.470 1.00 . A A . 281 LYS HD3 1 1
16 27771 1 1 60 LYS HE2 H -17.906 -4.965 9.930 1.00 . A A . 281 LYS HE2 1 1
16 27772 1 1 60 LYS HE3 H -16.578 -4.601 8.826 1.00 . A A . 281 LYS HE3 1 1
16 27773 1 1 60 LYS HG2 H -19.311 -6.060 8.182 1.00 . A A . 281 LYS HG2 1 1
16 27774 1 1 60 LYS HG3 H -17.942 -5.879 7.081 1.00 . A A . 281 LYS HG3 1 1
16 27775 1 1 60 LYS HZ1 H -16.558 -3.072 10.662 1.00 . A A . 281 LYS HZ1 1 1
16 27776 1 1 60 LYS HZ2 H -18.166 -2.637 10.382 1.00 . A A . 281 LYS HZ2 1 1
16 27777 1 1 60 LYS HZ3 H -16.974 -2.230 9.254 1.00 . A A . 281 LYS HZ3 1 1
16 27778 1 1 60 LYS N N -19.104 -7.096 4.825 1.00 . A A . 281 LYS N 1 1
16 27779 1 1 60 LYS NZ N -17.285 -2.956 9.928 1.00 . A A . 281 LYS NZ 1 1
16 27780 1 1 60 LYS O O -22.515 -6.714 4.917 1.00 . A A . 281 LYS O 1 1
16 27781 1 1 61 GLN C C -22.461 -6.165 1.662 1.00 . A A . 282 GLN C 1 1
16 27782 1 1 61 GLN CA C -22.224 -5.085 2.706 1.00 . A A . 282 GLN CA 1 1
16 27783 1 1 61 GLN CB C -21.893 -3.758 2.030 1.00 . A A . 282 GLN CB 1 1
16 27784 1 1 61 GLN CD C -21.325 -1.316 2.316 1.00 . A A . 282 GLN CD 1 1
16 27785 1 1 61 GLN CG C -21.718 -2.606 3.006 1.00 . A A . 282 GLN CG 1 1
16 27786 1 1 61 GLN H H -20.246 -5.157 3.462 1.00 . A A . 282 GLN H 1 1
16 27787 1 1 61 GLN HA H -23.123 -4.968 3.284 1.00 . A A . 282 GLN HA 1 1
16 27788 1 1 61 GLN HB2 H -20.975 -3.871 1.471 1.00 . A A . 282 GLN HB2 1 1
16 27789 1 1 61 GLN HB3 H -22.691 -3.505 1.348 1.00 . A A . 282 GLN HB3 1 1
16 27790 1 1 61 GLN HE21 H -20.317 -0.742 3.926 1.00 . A A . 282 GLN HE21 1 1
16 27791 1 1 61 GLN HE22 H -20.297 0.358 2.592 1.00 . A A . 282 GLN HE22 1 1
16 27792 1 1 61 GLN HG2 H -22.649 -2.448 3.527 1.00 . A A . 282 GLN HG2 1 1
16 27793 1 1 61 GLN HG3 H -20.947 -2.868 3.716 1.00 . A A . 282 GLN HG3 1 1
16 27794 1 1 61 GLN N N -21.161 -5.473 3.623 1.00 . A A . 282 GLN N 1 1
16 27795 1 1 61 GLN NE2 N -20.574 -0.483 3.015 1.00 . A A . 282 GLN NE2 1 1
16 27796 1 1 61 GLN O O -23.556 -6.286 1.111 1.00 . A A . 282 GLN O 1 1
16 27797 1 1 61 GLN OE1 O -21.690 -1.071 1.167 1.00 . A A . 282 GLN OE1 1 1
16 27798 1 1 62 ALA C C -21.808 -7.672 -0.931 1.00 . A A . 283 ALA C 1 1
16 27799 1 1 62 ALA CA C -21.459 -8.084 0.495 1.00 . A A . 283 ALA CA 1 1
16 27800 1 1 62 ALA CB C -22.448 -9.121 1.001 1.00 . A A . 283 ALA CB 1 1
16 27801 1 1 62 ALA H H -20.559 -6.726 1.842 1.00 . A A . 283 ALA H 1 1
16 27802 1 1 62 ALA HA H -20.479 -8.538 0.490 1.00 . A A . 283 ALA HA 1 1
16 27803 1 1 62 ALA HB1 H -22.179 -9.414 2.004 1.00 . A A . 283 ALA HB1 1 1
16 27804 1 1 62 ALA HB2 H -22.427 -9.985 0.354 1.00 . A A . 283 ALA HB2 1 1
16 27805 1 1 62 ALA HB3 H -23.440 -8.695 1.004 1.00 . A A . 283 ALA HB3 1 1
16 27806 1 1 62 ALA N N -21.409 -6.938 1.402 1.00 . A A . 283 ALA N 1 1
16 27807 1 1 62 ALA O O -22.273 -8.489 -1.726 1.00 . A A . 283 ALA O 1 1
16 27808 1 1 63 LEU C C -20.747 -6.094 -3.539 1.00 . A A . 284 LEU C 1 1
16 27809 1 1 63 LEU CA C -21.899 -5.891 -2.567 1.00 . A A . 284 LEU CA 1 1
16 27810 1 1 63 LEU CB C -22.259 -4.405 -2.478 1.00 . A A . 284 LEU CB 1 1
16 27811 1 1 63 LEU CD1 C -23.695 -2.575 -1.539 1.00 . A A . 284 LEU CD1 1 1
16 27812 1 1 63 LEU CD2 C -24.670 -4.845 -1.919 1.00 . A A . 284 LEU CD2 1 1
16 27813 1 1 63 LEU CG C -23.418 -4.070 -1.534 1.00 . A A . 284 LEU CG 1 1
16 27814 1 1 63 LEU H H -21.157 -5.821 -0.587 1.00 . A A . 284 LEU H 1 1
16 27815 1 1 63 LEU HA H -22.751 -6.435 -2.929 1.00 . A A . 284 LEU HA 1 1
16 27816 1 1 63 LEU HB2 H -21.385 -3.865 -2.144 1.00 . A A . 284 LEU HB2 1 1
16 27817 1 1 63 LEU HB3 H -22.519 -4.059 -3.467 1.00 . A A . 284 LEU HB3 1 1
16 27818 1 1 63 LEU HD11 H -24.524 -2.361 -0.880 1.00 . A A . 284 LEU HD11 1 1
16 27819 1 1 63 LEU HD12 H -23.941 -2.258 -2.542 1.00 . A A . 284 LEU HD12 1 1
16 27820 1 1 63 LEU HD13 H -22.818 -2.045 -1.199 1.00 . A A . 284 LEU HD13 1 1
16 27821 1 1 63 LEU HD21 H -24.483 -5.903 -1.818 1.00 . A A . 284 LEU HD21 1 1
16 27822 1 1 63 LEU HD22 H -24.931 -4.622 -2.941 1.00 . A A . 284 LEU HD22 1 1
16 27823 1 1 63 LEU HD23 H -25.484 -4.559 -1.269 1.00 . A A . 284 LEU HD23 1 1
16 27824 1 1 63 LEU HG H -23.145 -4.354 -0.529 1.00 . A A . 284 LEU HG 1 1
16 27825 1 1 63 LEU N N -21.567 -6.414 -1.252 1.00 . A A . 284 LEU N 1 1
16 27826 1 1 63 LEU O O -20.956 -6.327 -4.729 1.00 . A A . 284 LEU O 1 1
16 27827 1 1 64 TYR C C -17.445 -7.262 -3.280 1.00 . A A . 285 TYR C 1 1
16 27828 1 1 64 TYR CA C -18.347 -6.180 -3.849 1.00 . A A . 285 TYR CA 1 1
16 27829 1 1 64 TYR CB C -17.564 -4.880 -3.966 1.00 . A A . 285 TYR CB 1 1
16 27830 1 1 64 TYR CD1 C -18.272 -3.635 -6.044 1.00 . A A . 285 TYR CD1 1 1
16 27831 1 1 64 TYR CD2 C -19.054 -2.843 -3.936 1.00 . A A . 285 TYR CD2 1 1
16 27832 1 1 64 TYR CE1 C -18.951 -2.617 -6.682 1.00 . A A . 285 TYR CE1 1 1
16 27833 1 1 64 TYR CE2 C -19.736 -1.822 -4.569 1.00 . A A . 285 TYR CE2 1 1
16 27834 1 1 64 TYR CG C -18.312 -3.765 -4.661 1.00 . A A . 285 TYR CG 1 1
16 27835 1 1 64 TYR CZ C -19.680 -1.714 -5.941 1.00 . A A . 285 TYR CZ 1 1
16 27836 1 1 64 TYR H H -19.437 -5.820 -2.070 1.00 . A A . 285 TYR H 1 1
16 27837 1 1 64 TYR HA H -18.669 -6.483 -4.833 1.00 . A A . 285 TYR HA 1 1
16 27838 1 1 64 TYR HB2 H -17.302 -4.540 -2.977 1.00 . A A . 285 TYR HB2 1 1
16 27839 1 1 64 TYR HB3 H -16.663 -5.077 -4.524 1.00 . A A . 285 TYR HB3 1 1
16 27840 1 1 64 TYR HD1 H -17.700 -4.345 -6.622 1.00 . A A . 285 TYR HD1 1 1
16 27841 1 1 64 TYR HD2 H -19.093 -2.930 -2.860 1.00 . A A . 285 TYR HD2 1 1
16 27842 1 1 64 TYR HE1 H -18.908 -2.531 -7.757 1.00 . A A . 285 TYR HE1 1 1
16 27843 1 1 64 TYR HE2 H -20.308 -1.114 -3.987 1.00 . A A . 285 TYR HE2 1 1
16 27844 1 1 64 TYR HH H -20.804 -1.052 -7.358 1.00 . A A . 285 TYR HH 1 1
16 27845 1 1 64 TYR N N -19.536 -6.005 -3.027 1.00 . A A . 285 TYR N 1 1
16 27846 1 1 64 TYR O O -16.559 -6.995 -2.469 1.00 . A A . 285 TYR O 1 1
16 27847 1 1 64 TYR OH O -20.359 -0.699 -6.576 1.00 . A A . 285 TYR OH 1 1
16 27848 1 1 65 ASN C C -16.391 -10.443 -4.440 1.00 . A A . 286 ASN C 1 1
16 27849 1 1 65 ASN CA C -16.915 -9.635 -3.260 1.00 . A A . 286 ASN CA 1 1
16 27850 1 1 65 ASN CB C -17.780 -10.536 -2.369 1.00 . A A . 286 ASN CB 1 1
16 27851 1 1 65 ASN CG C -18.042 -9.948 -0.994 1.00 . A A . 286 ASN CG 1 1
16 27852 1 1 65 ASN H H -18.376 -8.603 -4.392 1.00 . A A . 286 ASN H 1 1
16 27853 1 1 65 ASN HA H -16.077 -9.272 -2.686 1.00 . A A . 286 ASN HA 1 1
16 27854 1 1 65 ASN HB2 H -18.731 -10.696 -2.854 1.00 . A A . 286 ASN HB2 1 1
16 27855 1 1 65 ASN HB3 H -17.284 -11.487 -2.244 1.00 . A A . 286 ASN HB3 1 1
16 27856 1 1 65 ASN HD21 H -19.773 -10.921 -0.884 1.00 . A A . 286 ASN HD21 1 1
16 27857 1 1 65 ASN HD22 H -19.360 -9.950 0.485 1.00 . A A . 286 ASN HD22 1 1
16 27858 1 1 65 ASN N N -17.677 -8.479 -3.724 1.00 . A A . 286 ASN N 1 1
16 27859 1 1 65 ASN ND2 N -19.172 -10.306 -0.406 1.00 . A A . 286 ASN ND2 1 1
16 27860 1 1 65 ASN O O -15.660 -11.417 -4.264 1.00 . A A . 286 ASN O 1 1
16 27861 1 1 65 ASN OD1 O -17.236 -9.192 -0.458 1.00 . A A . 286 ASN OD1 1 1
16 27862 1 1 66 GLY C C -15.020 -10.386 -7.349 1.00 . A A . 287 GLY C 1 1
16 27863 1 1 66 GLY CA C -16.388 -10.770 -6.832 1.00 . A A . 287 GLY CA 1 1
16 27864 1 1 66 GLY H H -17.293 -9.208 -5.729 1.00 . A A . 287 GLY H 1 1
16 27865 1 1 66 GLY HA2 H -16.390 -11.823 -6.600 1.00 . A A . 287 GLY HA2 1 1
16 27866 1 1 66 GLY HA3 H -17.119 -10.581 -7.606 1.00 . A A . 287 GLY HA3 1 1
16 27867 1 1 66 GLY N N -16.763 -10.028 -5.644 1.00 . A A . 287 GLY N 1 1
16 27868 1 1 66 GLY O O -14.375 -11.161 -8.052 1.00 . A A . 287 GLY O 1 1
16 27869 1 1 67 ALA C C -12.446 -8.241 -6.279 1.00 . A A . 288 ALA C 1 1
16 27870 1 1 67 ALA CA C -13.287 -8.706 -7.452 1.00 . A A . 288 ALA CA 1 1
16 27871 1 1 67 ALA CB C -13.477 -7.577 -8.450 1.00 . A A . 288 ALA CB 1 1
16 27872 1 1 67 ALA H H -15.101 -8.642 -6.388 1.00 . A A . 288 ALA H 1 1
16 27873 1 1 67 ALA HA H -12.777 -9.518 -7.951 1.00 . A A . 288 ALA HA 1 1
16 27874 1 1 67 ALA HB1 H -12.513 -7.237 -8.797 1.00 . A A . 288 ALA HB1 1 1
16 27875 1 1 67 ALA HB2 H -13.995 -6.758 -7.973 1.00 . A A . 288 ALA HB2 1 1
16 27876 1 1 67 ALA HB3 H -14.057 -7.931 -9.288 1.00 . A A . 288 ALA HB3 1 1
16 27877 1 1 67 ALA N N -14.567 -9.198 -6.990 1.00 . A A . 288 ALA N 1 1
16 27878 1 1 67 ALA O O -12.850 -7.359 -5.519 1.00 . A A . 288 ALA O 1 1
16 27879 1 1 68 THR C C -9.273 -7.588 -5.607 1.00 . A A . 289 THR C 1 1
16 27880 1 1 68 THR CA C -10.375 -8.496 -5.066 1.00 . A A . 289 THR CA 1 1
16 27881 1 1 68 THR CB C -9.765 -9.770 -4.425 1.00 . A A . 289 THR CB 1 1
16 27882 1 1 68 THR CG2 C -8.560 -9.457 -3.542 1.00 . A A . 289 THR CG2 1 1
16 27883 1 1 68 THR H H -11.039 -9.555 -6.762 1.00 . A A . 289 THR H 1 1
16 27884 1 1 68 THR HA H -10.940 -7.965 -4.314 1.00 . A A . 289 THR HA 1 1
16 27885 1 1 68 THR HB H -9.442 -10.427 -5.216 1.00 . A A . 289 THR HB 1 1
16 27886 1 1 68 THR HG1 H -11.045 -9.883 -2.927 1.00 . A A . 289 THR HG1 1 1
16 27887 1 1 68 THR HG21 H -8.870 -8.856 -2.700 1.00 . A A . 289 THR HG21 1 1
16 27888 1 1 68 THR HG22 H -7.822 -8.917 -4.117 1.00 . A A . 289 THR HG22 1 1
16 27889 1 1 68 THR HG23 H -8.129 -10.381 -3.183 1.00 . A A . 289 THR HG23 1 1
16 27890 1 1 68 THR N N -11.292 -8.851 -6.128 1.00 . A A . 289 THR N 1 1
16 27891 1 1 68 THR O O -8.535 -7.977 -6.510 1.00 . A A . 289 THR O 1 1
16 27892 1 1 68 THR OG1 O -10.766 -10.450 -3.654 1.00 . A A . 289 THR OG1 1 1
16 27893 1 1 69 PRO C C -6.742 -6.013 -5.342 1.00 . A A . 290 PRO C 1 1
16 27894 1 1 69 PRO CA C -8.132 -5.399 -5.485 1.00 . A A . 290 PRO CA 1 1
16 27895 1 1 69 PRO CB C -8.315 -4.243 -4.501 1.00 . A A . 290 PRO CB 1 1
16 27896 1 1 69 PRO CD C -10.116 -5.765 -4.113 1.00 . A A . 290 PRO CD 1 1
16 27897 1 1 69 PRO CG C -9.749 -4.307 -4.103 1.00 . A A . 290 PRO CG 1 1
16 27898 1 1 69 PRO HA H -8.268 -5.046 -6.496 1.00 . A A . 290 PRO HA 1 1
16 27899 1 1 69 PRO HB2 H -7.661 -4.381 -3.653 1.00 . A A . 290 PRO HB2 1 1
16 27900 1 1 69 PRO HB3 H -8.085 -3.309 -4.991 1.00 . A A . 290 PRO HB3 1 1
16 27901 1 1 69 PRO HD2 H -9.965 -6.198 -3.135 1.00 . A A . 290 PRO HD2 1 1
16 27902 1 1 69 PRO HD3 H -11.140 -5.893 -4.430 1.00 . A A . 290 PRO HD3 1 1
16 27903 1 1 69 PRO HG2 H -9.874 -3.895 -3.113 1.00 . A A . 290 PRO HG2 1 1
16 27904 1 1 69 PRO HG3 H -10.353 -3.765 -4.817 1.00 . A A . 290 PRO HG3 1 1
16 27905 1 1 69 PRO N N -9.185 -6.346 -5.097 1.00 . A A . 290 PRO N 1 1
16 27906 1 1 69 PRO O O -6.323 -6.358 -4.232 1.00 . A A . 290 PRO O 1 1
16 27907 1 1 70 ILE C C -3.573 -5.961 -6.707 1.00 . A A . 291 ILE C 1 1
16 27908 1 1 70 ILE CA C -4.771 -6.875 -6.472 1.00 . A A . 291 ILE CA 1 1
16 27909 1 1 70 ILE CB C -4.739 -7.994 -7.533 1.00 . A A . 291 ILE CB 1 1
16 27910 1 1 70 ILE CD1 C -4.911 -8.436 -10.035 1.00 . A A . 291 ILE CD1 1 1
16 27911 1 1 70 ILE CG1 C -5.092 -7.437 -8.915 1.00 . A A . 291 ILE CG1 1 1
16 27912 1 1 70 ILE CG2 C -5.677 -9.128 -7.146 1.00 . A A . 291 ILE CG2 1 1
16 27913 1 1 70 ILE H H -6.395 -5.796 -7.304 1.00 . A A . 291 ILE H 1 1
16 27914 1 1 70 ILE HA H -4.658 -7.340 -5.504 1.00 . A A . 291 ILE HA 1 1
16 27915 1 1 70 ILE HB H -3.735 -8.393 -7.565 1.00 . A A . 291 ILE HB 1 1
16 27916 1 1 70 ILE HD11 H -5.204 -7.986 -10.972 1.00 . A A . 291 ILE HD11 1 1
16 27917 1 1 70 ILE HD12 H -5.524 -9.305 -9.846 1.00 . A A . 291 ILE HD12 1 1
16 27918 1 1 70 ILE HD13 H -3.874 -8.732 -10.088 1.00 . A A . 291 ILE HD13 1 1
16 27919 1 1 70 ILE HG12 H -6.124 -7.121 -8.915 1.00 . A A . 291 ILE HG12 1 1
16 27920 1 1 70 ILE HG13 H -4.461 -6.585 -9.124 1.00 . A A . 291 ILE HG13 1 1
16 27921 1 1 70 ILE HG21 H -5.633 -9.906 -7.894 1.00 . A A . 291 ILE HG21 1 1
16 27922 1 1 70 ILE HG22 H -6.687 -8.751 -7.078 1.00 . A A . 291 ILE HG22 1 1
16 27923 1 1 70 ILE HG23 H -5.379 -9.531 -6.188 1.00 . A A . 291 ILE HG23 1 1
16 27924 1 1 70 ILE N N -6.043 -6.164 -6.464 1.00 . A A . 291 ILE N 1 1
16 27925 1 1 70 ILE O O -2.437 -6.357 -6.447 1.00 . A A . 291 ILE O 1 1
16 27926 1 1 71 SER C C -3.038 -2.399 -7.474 1.00 . A A . 292 SER C 1 1
16 27927 1 1 71 SER CA C -2.670 -3.883 -7.529 1.00 . A A . 292 SER CA 1 1
16 27928 1 1 71 SER CB C -2.106 -4.232 -8.909 1.00 . A A . 292 SER CB 1 1
16 27929 1 1 71 SER H H -4.714 -4.447 -7.368 1.00 . A A . 292 SER H 1 1
16 27930 1 1 71 SER HA H -1.906 -4.078 -6.794 1.00 . A A . 292 SER HA 1 1
16 27931 1 1 71 SER HB2 H -2.905 -4.216 -9.636 1.00 . A A . 292 SER HB2 1 1
16 27932 1 1 71 SER HB3 H -1.355 -3.505 -9.183 1.00 . A A . 292 SER HB3 1 1
16 27933 1 1 71 SER HG H -1.627 -5.917 -8.027 1.00 . A A . 292 SER HG 1 1
16 27934 1 1 71 SER N N -3.794 -4.755 -7.213 1.00 . A A . 292 SER N 1 1
16 27935 1 1 71 SER O O -4.116 -1.996 -7.915 1.00 . A A . 292 SER O 1 1
16 27936 1 1 71 SER OG O -1.517 -5.523 -8.907 1.00 . A A . 292 SER OG 1 1
16 27937 1 1 72 PHE C C -0.903 0.498 -6.811 1.00 . A A . 293 PHE C 1 1
16 27938 1 1 72 PHE CA C -2.279 -0.147 -6.924 1.00 . A A . 293 PHE CA 1 1
16 27939 1 1 72 PHE CB C -3.195 0.325 -5.781 1.00 . A A . 293 PHE CB 1 1
16 27940 1 1 72 PHE CD1 C -3.107 -1.171 -3.761 1.00 . A A . 293 PHE CD1 1 1
16 27941 1 1 72 PHE CD2 C -1.840 0.849 -3.724 1.00 . A A . 293 PHE CD2 1 1
16 27942 1 1 72 PHE CE1 C -2.666 -1.473 -2.487 1.00 . A A . 293 PHE CE1 1 1
16 27943 1 1 72 PHE CE2 C -1.395 0.549 -2.451 1.00 . A A . 293 PHE CE2 1 1
16 27944 1 1 72 PHE CG C -2.701 -0.008 -4.396 1.00 . A A . 293 PHE CG 1 1
16 27945 1 1 72 PHE CZ C -1.808 -0.613 -1.832 1.00 . A A . 293 PHE CZ 1 1
16 27946 1 1 72 PHE H H -1.339 -1.978 -6.499 1.00 . A A . 293 PHE H 1 1
16 27947 1 1 72 PHE HA H -2.718 0.137 -7.869 1.00 . A A . 293 PHE HA 1 1
16 27948 1 1 72 PHE HB2 H -3.301 1.398 -5.840 1.00 . A A . 293 PHE HB2 1 1
16 27949 1 1 72 PHE HB3 H -4.167 -0.131 -5.905 1.00 . A A . 293 PHE HB3 1 1
16 27950 1 1 72 PHE HD1 H -3.776 -1.848 -4.273 1.00 . A A . 293 PHE HD1 1 1
16 27951 1 1 72 PHE HD2 H -1.516 1.759 -4.207 1.00 . A A . 293 PHE HD2 1 1
16 27952 1 1 72 PHE HE1 H -2.991 -2.383 -2.004 1.00 . A A . 293 PHE HE1 1 1
16 27953 1 1 72 PHE HE2 H -0.724 1.224 -1.941 1.00 . A A . 293 PHE HE2 1 1
16 27954 1 1 72 PHE HZ H -1.462 -0.848 -0.837 1.00 . A A . 293 PHE HZ 1 1
16 27955 1 1 72 PHE N N -2.134 -1.592 -6.923 1.00 . A A . 293 PHE N 1 1
16 27956 1 1 72 PHE O O -0.006 -0.050 -6.164 1.00 . A A . 293 PHE O 1 1
16 27957 1 1 73 THR C C 0.489 3.382 -6.258 1.00 . A A . 294 THR C 1 1
16 27958 1 1 73 THR CA C 0.522 2.366 -7.399 1.00 . A A . 294 THR CA 1 1
16 27959 1 1 73 THR CB C 0.794 3.085 -8.741 1.00 . A A . 294 THR CB 1 1
16 27960 1 1 73 THR CG2 C 2.062 3.940 -8.690 1.00 . A A . 294 THR CG2 1 1
16 27961 1 1 73 THR H H -1.470 1.998 -7.995 1.00 . A A . 294 THR H 1 1
16 27962 1 1 73 THR HA H 1.311 1.651 -7.218 1.00 . A A . 294 THR HA 1 1
16 27963 1 1 73 THR HB H -0.048 3.728 -8.953 1.00 . A A . 294 THR HB 1 1
16 27964 1 1 73 THR HG1 H 0.375 1.341 -9.575 1.00 . A A . 294 THR HG1 1 1
16 27965 1 1 73 THR HG21 H 2.923 3.308 -8.525 1.00 . A A . 294 THR HG21 1 1
16 27966 1 1 73 THR HG22 H 1.985 4.656 -7.883 1.00 . A A . 294 THR HG22 1 1
16 27967 1 1 73 THR HG23 H 2.179 4.467 -9.627 1.00 . A A . 294 THR HG23 1 1
16 27968 1 1 73 THR N N -0.732 1.636 -7.458 1.00 . A A . 294 THR N 1 1
16 27969 1 1 73 THR O O -0.399 4.237 -6.204 1.00 . A A . 294 THR O 1 1
16 27970 1 1 73 THR OG1 O 0.906 2.118 -9.797 1.00 . A A . 294 THR OG1 1 1
16 27971 1 1 74 ALA C C 2.768 4.974 -4.159 1.00 . A A . 295 ALA C 1 1
16 27972 1 1 74 ALA CA C 1.474 4.173 -4.190 1.00 . A A . 295 ALA CA 1 1
16 27973 1 1 74 ALA CB C 1.301 3.365 -2.924 1.00 . A A . 295 ALA CB 1 1
16 27974 1 1 74 ALA H H 2.172 2.617 -5.456 1.00 . A A . 295 ALA H 1 1
16 27975 1 1 74 ALA HA H 0.641 4.856 -4.273 1.00 . A A . 295 ALA HA 1 1
16 27976 1 1 74 ALA HB1 H 1.216 4.031 -2.081 1.00 . A A . 295 ALA HB1 1 1
16 27977 1 1 74 ALA HB2 H 2.157 2.720 -2.790 1.00 . A A . 295 ALA HB2 1 1
16 27978 1 1 74 ALA HB3 H 0.408 2.765 -3.005 1.00 . A A . 295 ALA HB3 1 1
16 27979 1 1 74 ALA N N 1.447 3.289 -5.342 1.00 . A A . 295 ALA N 1 1
16 27980 1 1 74 ALA O O 3.578 4.878 -5.078 1.00 . A A . 295 ALA O 1 1
16 27981 1 1 75 THR C C 4.720 6.695 -1.639 1.00 . A A . 296 THR C 1 1
16 27982 1 1 75 THR CA C 4.149 6.616 -3.048 1.00 . A A . 296 THR CA 1 1
16 27983 1 1 75 THR CB C 3.824 8.039 -3.566 1.00 . A A . 296 THR CB 1 1
16 27984 1 1 75 THR CG2 C 5.011 9.003 -3.420 1.00 . A A . 296 THR CG2 1 1
16 27985 1 1 75 THR H H 2.316 5.797 -2.389 1.00 . A A . 296 THR H 1 1
16 27986 1 1 75 THR HA H 4.891 6.174 -3.689 1.00 . A A . 296 THR HA 1 1
16 27987 1 1 75 THR HB H 2.992 8.421 -2.988 1.00 . A A . 296 THR HB 1 1
16 27988 1 1 75 THR HG1 H 3.324 7.045 -5.195 1.00 . A A . 296 THR HG1 1 1
16 27989 1 1 75 THR HG21 H 4.693 10.007 -3.669 1.00 . A A . 296 THR HG21 1 1
16 27990 1 1 75 THR HG22 H 5.807 8.711 -4.090 1.00 . A A . 296 THR HG22 1 1
16 27991 1 1 75 THR HG23 H 5.374 8.986 -2.400 1.00 . A A . 296 THR HG23 1 1
16 27992 1 1 75 THR N N 2.969 5.770 -3.118 1.00 . A A . 296 THR N 1 1
16 27993 1 1 75 THR O O 4.002 6.957 -0.669 1.00 . A A . 296 THR O 1 1
16 27994 1 1 75 THR OG1 O 3.427 7.969 -4.940 1.00 . A A . 296 THR OG1 1 1
16 27995 1 1 76 VAL C C 7.122 7.999 -0.007 1.00 . A A . 297 VAL C 1 1
16 27996 1 1 76 VAL CA C 6.742 6.549 -0.288 1.00 . A A . 297 VAL CA 1 1
16 27997 1 1 76 VAL CB C 8.004 5.662 -0.313 1.00 . A A . 297 VAL CB 1 1
16 27998 1 1 76 VAL CG1 C 8.747 5.727 1.012 1.00 . A A . 297 VAL CG1 1 1
16 27999 1 1 76 VAL CG2 C 7.629 4.227 -0.651 1.00 . A A . 297 VAL CG2 1 1
16 28000 1 1 76 VAL H H 6.527 6.247 -2.369 1.00 . A A . 297 VAL H 1 1
16 28001 1 1 76 VAL HA H 6.088 6.198 0.497 1.00 . A A . 297 VAL HA 1 1
16 28002 1 1 76 VAL HB H 8.662 6.030 -1.086 1.00 . A A . 297 VAL HB 1 1
16 28003 1 1 76 VAL HG11 H 8.072 5.475 1.815 1.00 . A A . 297 VAL HG11 1 1
16 28004 1 1 76 VAL HG12 H 9.128 6.726 1.162 1.00 . A A . 297 VAL HG12 1 1
16 28005 1 1 76 VAL HG13 H 9.568 5.027 1.000 1.00 . A A . 297 VAL HG13 1 1
16 28006 1 1 76 VAL HG21 H 7.141 4.199 -1.614 1.00 . A A . 297 VAL HG21 1 1
16 28007 1 1 76 VAL HG22 H 6.957 3.843 0.103 1.00 . A A . 297 VAL HG22 1 1
16 28008 1 1 76 VAL HG23 H 8.521 3.619 -0.680 1.00 . A A . 297 VAL HG23 1 1
16 28009 1 1 76 VAL N N 6.024 6.465 -1.548 1.00 . A A . 297 VAL N 1 1
16 28010 1 1 76 VAL O O 7.396 8.766 -0.932 1.00 . A A . 297 VAL O 1 1
16 28011 1 1 77 THR C C 8.513 9.956 2.585 1.00 . A A . 298 THR C 1 1
16 28012 1 1 77 THR CA C 7.324 9.774 1.624 1.00 . A A . 298 THR CA 1 1
16 28013 1 1 77 THR CB C 6.035 10.342 2.254 1.00 . A A . 298 THR CB 1 1
16 28014 1 1 77 THR CG2 C 5.996 11.862 2.165 1.00 . A A . 298 THR CG2 1 1
16 28015 1 1 77 THR H H 6.969 7.719 1.969 1.00 . A A . 298 THR H 1 1
16 28016 1 1 77 THR HA H 7.523 10.325 0.717 1.00 . A A . 298 THR HA 1 1
16 28017 1 1 77 THR HB H 5.993 10.049 3.293 1.00 . A A . 298 THR HB 1 1
16 28018 1 1 77 THR HG1 H 5.010 9.934 0.615 1.00 . A A . 298 THR HG1 1 1
16 28019 1 1 77 THR HG21 H 6.022 12.162 1.127 1.00 . A A . 298 THR HG21 1 1
16 28020 1 1 77 THR HG22 H 6.851 12.274 2.679 1.00 . A A . 298 THR HG22 1 1
16 28021 1 1 77 THR HG23 H 5.089 12.227 2.623 1.00 . A A . 298 THR HG23 1 1
16 28022 1 1 77 THR N N 7.122 8.382 1.262 1.00 . A A . 298 THR N 1 1
16 28023 1 1 77 THR O O 8.581 10.944 3.319 1.00 . A A . 298 THR O 1 1
16 28024 1 1 77 THR OG1 O 4.896 9.805 1.563 1.00 . A A . 298 THR OG1 1 1
16 28025 1 1 78 ALA C C 11.715 8.118 3.037 1.00 . A A . 299 ALA C 1 1
16 28026 1 1 78 ALA CA C 10.647 9.120 3.418 1.00 . A A . 299 ALA CA 1 1
16 28027 1 1 78 ALA CB C 10.287 8.964 4.891 1.00 . A A . 299 ALA CB 1 1
16 28028 1 1 78 ALA H H 9.361 8.239 1.980 1.00 . A A . 299 ALA H 1 1
16 28029 1 1 78 ALA HA H 11.061 10.100 3.279 1.00 . A A . 299 ALA HA 1 1
16 28030 1 1 78 ALA HB1 H 11.165 9.139 5.496 1.00 . A A . 299 ALA HB1 1 1
16 28031 1 1 78 ALA HB2 H 9.921 7.964 5.068 1.00 . A A . 299 ALA HB2 1 1
16 28032 1 1 78 ALA HB3 H 9.523 9.679 5.152 1.00 . A A . 299 ALA HB3 1 1
16 28033 1 1 78 ALA N N 9.458 9.013 2.571 1.00 . A A . 299 ALA N 1 1
16 28034 1 1 78 ALA O O 11.567 7.375 2.068 1.00 . A A . 299 ALA O 1 1
16 28035 1 1 79 ASP C C 13.536 5.819 3.775 1.00 . A A . 300 ASP C 1 1
16 28036 1 1 79 ASP CA C 13.925 7.263 3.578 1.00 . A A . 300 ASP CA 1 1
16 28037 1 1 79 ASP CB C 15.074 7.623 4.524 1.00 . A A . 300 ASP CB 1 1
16 28038 1 1 79 ASP CG C 15.571 9.040 4.326 1.00 . A A . 300 ASP CG 1 1
16 28039 1 1 79 ASP H H 12.820 8.717 4.577 1.00 . A A . 300 ASP H 1 1
16 28040 1 1 79 ASP HA H 14.250 7.404 2.559 1.00 . A A . 300 ASP HA 1 1
16 28041 1 1 79 ASP HB2 H 14.735 7.522 5.544 1.00 . A A . 300 ASP HB2 1 1
16 28042 1 1 79 ASP HB3 H 15.897 6.945 4.356 1.00 . A A . 300 ASP HB3 1 1
16 28043 1 1 79 ASP N N 12.793 8.124 3.811 1.00 . A A . 300 ASP N 1 1
16 28044 1 1 79 ASP O O 12.557 5.506 4.454 1.00 . A A . 300 ASP O 1 1
16 28045 1 1 79 ASP OD1 O 15.035 9.960 4.981 1.00 . A A . 300 ASP OD1 1 1
16 28046 1 1 79 ASP OD2 O 16.497 9.245 3.518 1.00 . A A . 300 ASP OD2 1 1
16 28047 1 1 80 ALA C C 15.346 2.750 3.437 1.00 . A A . 301 ALA C 1 1
16 28048 1 1 80 ALA CA C 14.052 3.528 3.245 1.00 . A A . 301 ALA CA 1 1
16 28049 1 1 80 ALA CB C 13.320 3.078 1.986 1.00 . A A . 301 ALA CB 1 1
16 28050 1 1 80 ALA H H 15.114 5.284 2.729 1.00 . A A . 301 ALA H 1 1
16 28051 1 1 80 ALA HA H 13.410 3.353 4.094 1.00 . A A . 301 ALA HA 1 1
16 28052 1 1 80 ALA HB1 H 12.332 3.515 1.968 1.00 . A A . 301 ALA HB1 1 1
16 28053 1 1 80 ALA HB2 H 13.238 2.004 1.980 1.00 . A A . 301 ALA HB2 1 1
16 28054 1 1 80 ALA HB3 H 13.866 3.400 1.113 1.00 . A A . 301 ALA HB3 1 1
16 28055 1 1 80 ALA N N 14.320 4.952 3.193 1.00 . A A . 301 ALA N 1 1
16 28056 1 1 80 ALA O O 16.436 3.299 3.275 1.00 . A A . 301 ALA O 1 1
16 28057 1 1 81 ASN C C 16.338 -0.708 3.462 1.00 . A A . 302 ASN C 1 1
16 28058 1 1 81 ASN CA C 16.408 0.675 4.098 1.00 . A A . 302 ASN CA 1 1
16 28059 1 1 81 ASN CB C 16.534 0.497 5.613 1.00 . A A . 302 ASN CB 1 1
16 28060 1 1 81 ASN CG C 16.755 1.803 6.352 1.00 . A A . 302 ASN CG 1 1
16 28061 1 1 81 ASN H H 14.343 1.067 3.833 1.00 . A A . 302 ASN H 1 1
16 28062 1 1 81 ASN HA H 17.277 1.197 3.734 1.00 . A A . 302 ASN HA 1 1
16 28063 1 1 81 ASN HB2 H 15.628 0.043 5.988 1.00 . A A . 302 ASN HB2 1 1
16 28064 1 1 81 ASN HB3 H 17.368 -0.158 5.820 1.00 . A A . 302 ASN HB3 1 1
16 28065 1 1 81 ASN HD21 H 18.724 1.585 6.210 1.00 . A A . 302 ASN HD21 1 1
16 28066 1 1 81 ASN HD22 H 18.178 3.011 7.021 1.00 . A A . 302 ASN HD22 1 1
16 28067 1 1 81 ASN N N 15.232 1.476 3.781 1.00 . A A . 302 ASN N 1 1
16 28068 1 1 81 ASN ND2 N 18.010 2.170 6.546 1.00 . A A . 302 ASN ND2 1 1
16 28069 1 1 81 ASN O O 15.382 -1.445 3.689 1.00 . A A . 302 ASN O 1 1
16 28070 1 1 81 ASN OD1 O 15.805 2.472 6.753 1.00 . A A . 302 ASN OD1 1 1
16 28071 1 1 82 SER C C 18.760 -2.987 2.946 1.00 . A A . 303 SER C 1 1
16 28072 1 1 82 SER CA C 17.509 -2.437 2.260 1.00 . A A . 303 SER CA 1 1
16 28073 1 1 82 SER CB C 17.635 -2.523 0.745 1.00 . A A . 303 SER CB 1 1
16 28074 1 1 82 SER H H 17.920 -0.377 2.260 1.00 . A A . 303 SER H 1 1
16 28075 1 1 82 SER HA H 16.640 -2.998 2.586 1.00 . A A . 303 SER HA 1 1
16 28076 1 1 82 SER HB2 H 18.503 -3.109 0.486 1.00 . A A . 303 SER HB2 1 1
16 28077 1 1 82 SER HB3 H 16.750 -2.986 0.338 1.00 . A A . 303 SER HB3 1 1
16 28078 1 1 82 SER HG H 18.694 -0.954 0.224 1.00 . A A . 303 SER HG 1 1
16 28079 1 1 82 SER N N 17.324 -1.057 2.646 1.00 . A A . 303 SER N 1 1
16 28080 1 1 82 SER O O 19.880 -2.797 2.464 1.00 . A A . 303 SER O 1 1
16 28081 1 1 82 SER OG O 17.767 -1.224 0.185 1.00 . A A . 303 SER OG 1 1
16 28082 1 1 83 ASP C C 19.843 -5.660 4.647 1.00 . A A . 304 ASP C 1 1
16 28083 1 1 83 ASP CA C 19.685 -4.161 4.867 1.00 . A A . 304 ASP CA 1 1
16 28084 1 1 83 ASP CB C 19.483 -3.885 6.357 1.00 . A A . 304 ASP CB 1 1
16 28085 1 1 83 ASP CG C 18.366 -4.719 6.941 1.00 . A A . 304 ASP CG 1 1
16 28086 1 1 83 ASP H H 17.650 -3.751 4.422 1.00 . A A . 304 ASP H 1 1
16 28087 1 1 83 ASP HA H 20.584 -3.663 4.537 1.00 . A A . 304 ASP HA 1 1
16 28088 1 1 83 ASP HB2 H 20.394 -4.112 6.888 1.00 . A A . 304 ASP HB2 1 1
16 28089 1 1 83 ASP HB3 H 19.239 -2.843 6.495 1.00 . A A . 304 ASP HB3 1 1
16 28090 1 1 83 ASP N N 18.567 -3.632 4.089 1.00 . A A . 304 ASP N 1 1
16 28091 1 1 83 ASP O O 19.188 -6.233 3.783 1.00 . A A . 304 ASP O 1 1
16 28092 1 1 83 ASP OD1 O 17.198 -4.352 6.752 1.00 . A A . 304 ASP OD1 1 1
16 28093 1 1 83 ASP OD2 O 18.657 -5.758 7.574 1.00 . A A . 304 ASP OD2 1 1
16 28094 1 1 84 SER C C 19.747 -8.576 5.413 1.00 . A A . 305 SER C 1 1
16 28095 1 1 84 SER CA C 21.002 -7.713 5.270 1.00 . A A . 305 SER CA 1 1
16 28096 1 1 84 SER CB C 22.042 -8.136 6.303 1.00 . A A . 305 SER CB 1 1
16 28097 1 1 84 SER H H 21.131 -5.799 6.169 1.00 . A A . 305 SER H 1 1
16 28098 1 1 84 SER HA H 21.412 -7.850 4.281 1.00 . A A . 305 SER HA 1 1
16 28099 1 1 84 SER HB2 H 22.845 -7.416 6.316 1.00 . A A . 305 SER HB2 1 1
16 28100 1 1 84 SER HB3 H 21.572 -8.168 7.275 1.00 . A A . 305 SER HB3 1 1
16 28101 1 1 84 SER HG H 22.659 -9.919 6.832 1.00 . A A . 305 SER HG 1 1
16 28102 1 1 84 SER N N 20.697 -6.297 5.441 1.00 . A A . 305 SER N 1 1
16 28103 1 1 84 SER O O 19.593 -9.588 4.724 1.00 . A A . 305 SER O 1 1
16 28104 1 1 84 SER OG O 22.579 -9.414 6.013 1.00 . A A . 305 SER OG 1 1
16 28105 1 1 85 GLY C C 16.478 -8.270 5.677 1.00 . A A . 306 GLY C 1 1
16 28106 1 1 85 GLY CA C 17.602 -8.886 6.469 1.00 . A A . 306 GLY CA 1 1
16 28107 1 1 85 GLY H H 18.997 -7.321 6.785 1.00 . A A . 306 GLY H 1 1
16 28108 1 1 85 GLY HA2 H 17.745 -9.907 6.147 1.00 . A A . 306 GLY HA2 1 1
16 28109 1 1 85 GLY HA3 H 17.344 -8.878 7.517 1.00 . A A . 306 GLY HA3 1 1
16 28110 1 1 85 GLY N N 18.836 -8.153 6.278 1.00 . A A . 306 GLY N 1 1
16 28111 1 1 85 GLY O O 15.343 -8.758 5.695 1.00 . A A . 306 GLY O 1 1
16 28112 1 1 86 GLY C C 14.652 -5.944 4.891 1.00 . A A . 307 GLY C 1 1
16 28113 1 1 86 GLY CA C 15.848 -6.514 4.138 1.00 . A A . 307 GLY CA 1 1
16 28114 1 1 86 GLY H H 17.751 -6.917 4.948 1.00 . A A . 307 GLY H 1 1
16 28115 1 1 86 GLY HA2 H 16.352 -5.703 3.635 1.00 . A A . 307 GLY HA2 1 1
16 28116 1 1 86 GLY HA3 H 15.487 -7.206 3.391 1.00 . A A . 307 GLY HA3 1 1
16 28117 1 1 86 GLY N N 16.812 -7.206 4.960 1.00 . A A . 307 GLY N 1 1
16 28118 1 1 86 GLY O O 13.531 -6.078 4.423 1.00 . A A . 307 GLY O 1 1
16 28119 1 1 87 ASP C C 13.520 -3.267 6.229 1.00 . A A . 308 ASP C 1 1
16 28120 1 1 87 ASP CA C 13.702 -4.702 6.722 1.00 . A A . 308 ASP CA 1 1
16 28121 1 1 87 ASP CB C 13.782 -4.771 8.267 1.00 . A A . 308 ASP CB 1 1
16 28122 1 1 87 ASP CG C 14.841 -3.889 8.918 1.00 . A A . 308 ASP CG 1 1
16 28123 1 1 87 ASP H H 15.752 -5.239 6.431 1.00 . A A . 308 ASP H 1 1
16 28124 1 1 87 ASP HA H 12.833 -5.265 6.410 1.00 . A A . 308 ASP HA 1 1
16 28125 1 1 87 ASP HB2 H 12.826 -4.482 8.671 1.00 . A A . 308 ASP HB2 1 1
16 28126 1 1 87 ASP HB3 H 13.978 -5.795 8.550 1.00 . A A . 308 ASP HB3 1 1
16 28127 1 1 87 ASP N N 14.843 -5.320 6.049 1.00 . A A . 308 ASP N 1 1
16 28128 1 1 87 ASP O O 14.346 -2.389 6.480 1.00 . A A . 308 ASP O 1 1
16 28129 1 1 87 ASP OD1 O 14.593 -2.675 9.110 1.00 . A A . 308 ASP OD1 1 1
16 28130 1 1 87 ASP OD2 O 15.902 -4.418 9.310 1.00 . A A . 308 ASP OD2 1 1
16 28131 1 1 88 VAL C C 10.776 -1.230 5.364 1.00 . A A . 309 VAL C 1 1
16 28132 1 1 88 VAL CA C 12.168 -1.709 4.952 1.00 . A A . 309 VAL CA 1 1
16 28133 1 1 88 VAL CB C 12.342 -1.640 3.398 1.00 . A A . 309 VAL CB 1 1
16 28134 1 1 88 VAL CG1 C 11.783 -2.872 2.700 1.00 . A A . 309 VAL CG1 1 1
16 28135 1 1 88 VAL CG2 C 11.697 -0.392 2.800 1.00 . A A . 309 VAL CG2 1 1
16 28136 1 1 88 VAL H H 11.834 -3.783 5.273 1.00 . A A . 309 VAL H 1 1
16 28137 1 1 88 VAL HA H 12.898 -1.044 5.400 1.00 . A A . 309 VAL HA 1 1
16 28138 1 1 88 VAL HB H 13.399 -1.601 3.192 1.00 . A A . 309 VAL HB 1 1
16 28139 1 1 88 VAL HG11 H 11.757 -2.696 1.634 1.00 . A A . 309 VAL HG11 1 1
16 28140 1 1 88 VAL HG12 H 10.784 -3.070 3.054 1.00 . A A . 309 VAL HG12 1 1
16 28141 1 1 88 VAL HG13 H 12.417 -3.722 2.902 1.00 . A A . 309 VAL HG13 1 1
16 28142 1 1 88 VAL HG21 H 10.627 -0.434 2.950 1.00 . A A . 309 VAL HG21 1 1
16 28143 1 1 88 VAL HG22 H 11.906 -0.352 1.741 1.00 . A A . 309 VAL HG22 1 1
16 28144 1 1 88 VAL HG23 H 12.089 0.487 3.276 1.00 . A A . 309 VAL HG23 1 1
16 28145 1 1 88 VAL N N 12.450 -3.039 5.478 1.00 . A A . 309 VAL N 1 1
16 28146 1 1 88 VAL O O 9.780 -1.540 4.727 1.00 . A A . 309 VAL O 1 1
16 28147 1 1 89 THR C C 9.319 1.529 6.496 1.00 . A A . 310 THR C 1 1
16 28148 1 1 89 THR CA C 9.443 0.066 6.906 1.00 . A A . 310 THR CA 1 1
16 28149 1 1 89 THR CB C 9.312 -0.052 8.449 1.00 . A A . 310 THR CB 1 1
16 28150 1 1 89 THR CG2 C 8.031 0.609 8.986 1.00 . A A . 310 THR CG2 1 1
16 28151 1 1 89 THR H H 11.529 -0.292 6.956 1.00 . A A . 310 THR H 1 1
16 28152 1 1 89 THR HA H 8.653 -0.509 6.432 1.00 . A A . 310 THR HA 1 1
16 28153 1 1 89 THR HB H 10.170 0.440 8.895 1.00 . A A . 310 THR HB 1 1
16 28154 1 1 89 THR HG1 H 10.213 -1.658 9.167 1.00 . A A . 310 THR HG1 1 1
16 28155 1 1 89 THR HG21 H 7.949 1.616 8.598 1.00 . A A . 310 THR HG21 1 1
16 28156 1 1 89 THR HG22 H 8.073 0.649 10.065 1.00 . A A . 310 THR HG22 1 1
16 28157 1 1 89 THR HG23 H 7.164 0.035 8.690 1.00 . A A . 310 THR HG23 1 1
16 28158 1 1 89 THR N N 10.710 -0.481 6.449 1.00 . A A . 310 THR N 1 1
16 28159 1 1 89 THR O O 10.129 2.365 6.901 1.00 . A A . 310 THR O 1 1
16 28160 1 1 89 THR OG1 O 9.335 -1.431 8.831 1.00 . A A . 310 THR OG1 1 1
16 28161 1 1 90 VAL C C 6.588 3.527 5.260 1.00 . A A . 311 VAL C 1 1
16 28162 1 1 90 VAL CA C 8.073 3.212 5.248 1.00 . A A . 311 VAL CA 1 1
16 28163 1 1 90 VAL CB C 8.621 3.493 3.823 1.00 . A A . 311 VAL CB 1 1
16 28164 1 1 90 VAL CG1 C 10.153 3.577 3.814 1.00 . A A . 311 VAL CG1 1 1
16 28165 1 1 90 VAL CG2 C 8.148 2.412 2.842 1.00 . A A . 311 VAL CG2 1 1
16 28166 1 1 90 VAL H H 7.704 1.116 5.379 1.00 . A A . 311 VAL H 1 1
16 28167 1 1 90 VAL HA H 8.568 3.883 5.946 1.00 . A A . 311 VAL HA 1 1
16 28168 1 1 90 VAL HB H 8.223 4.457 3.501 1.00 . A A . 311 VAL HB 1 1
16 28169 1 1 90 VAL HG11 H 10.483 4.475 4.326 1.00 . A A . 311 VAL HG11 1 1
16 28170 1 1 90 VAL HG12 H 10.505 3.601 2.792 1.00 . A A . 311 VAL HG12 1 1
16 28171 1 1 90 VAL HG13 H 10.566 2.709 4.310 1.00 . A A . 311 VAL HG13 1 1
16 28172 1 1 90 VAL HG21 H 7.065 2.379 2.822 1.00 . A A . 311 VAL HG21 1 1
16 28173 1 1 90 VAL HG22 H 8.527 1.452 3.161 1.00 . A A . 311 VAL HG22 1 1
16 28174 1 1 90 VAL HG23 H 8.521 2.628 1.847 1.00 . A A . 311 VAL HG23 1 1
16 28175 1 1 90 VAL N N 8.316 1.836 5.685 1.00 . A A . 311 VAL N 1 1
16 28176 1 1 90 VAL O O 5.745 2.635 5.186 1.00 . A A . 311 VAL O 1 1
16 28177 1 1 91 THR C C 4.549 5.935 4.070 1.00 . A A . 312 THR C 1 1
16 28178 1 1 91 THR CA C 4.895 5.236 5.380 1.00 . A A . 312 THR CA 1 1
16 28179 1 1 91 THR CB C 4.648 6.185 6.575 1.00 . A A . 312 THR CB 1 1
16 28180 1 1 91 THR CG2 C 3.271 6.880 6.522 1.00 . A A . 312 THR CG2 1 1
16 28181 1 1 91 THR H H 6.987 5.466 5.427 1.00 . A A . 312 THR H 1 1
16 28182 1 1 91 THR HA H 4.277 4.347 5.486 1.00 . A A . 312 THR HA 1 1
16 28183 1 1 91 THR HB H 5.419 6.936 6.551 1.00 . A A . 312 THR HB 1 1
16 28184 1 1 91 THR HG1 H 5.709 5.506 8.092 1.00 . A A . 312 THR HG1 1 1
16 28185 1 1 91 THR HG21 H 3.139 7.360 5.560 1.00 . A A . 312 THR HG21 1 1
16 28186 1 1 91 THR HG22 H 3.213 7.629 7.303 1.00 . A A . 312 THR HG22 1 1
16 28187 1 1 91 THR HG23 H 2.482 6.154 6.674 1.00 . A A . 312 THR HG23 1 1
16 28188 1 1 91 THR N N 6.272 4.799 5.362 1.00 . A A . 312 THR N 1 1
16 28189 1 1 91 THR O O 5.295 6.789 3.581 1.00 . A A . 312 THR O 1 1
16 28190 1 1 91 THR OG1 O 4.786 5.466 7.801 1.00 . A A . 312 THR OG1 1 1
16 28191 1 1 92 LEU C C 1.944 7.129 2.370 1.00 . A A . 313 LEU C 1 1
16 28192 1 1 92 LEU CA C 2.992 6.041 2.222 1.00 . A A . 313 LEU CA 1 1
16 28193 1 1 92 LEU CB C 2.460 4.870 1.402 1.00 . A A . 313 LEU CB 1 1
16 28194 1 1 92 LEU CD1 C 3.577 2.793 2.333 1.00 . A A . 313 LEU CD1 1 1
16 28195 1 1 92 LEU CD2 C 3.198 3.015 -0.132 1.00 . A A . 313 LEU CD2 1 1
16 28196 1 1 92 LEU CG C 3.489 3.758 1.157 1.00 . A A . 313 LEU CG 1 1
16 28197 1 1 92 LEU H H 2.820 4.956 4.013 1.00 . A A . 313 LEU H 1 1
16 28198 1 1 92 LEU HA H 3.852 6.450 1.726 1.00 . A A . 313 LEU HA 1 1
16 28199 1 1 92 LEU HB2 H 1.609 4.446 1.928 1.00 . A A . 313 LEU HB2 1 1
16 28200 1 1 92 LEU HB3 H 2.128 5.243 0.446 1.00 . A A . 313 LEU HB3 1 1
16 28201 1 1 92 LEU HD11 H 2.600 2.390 2.545 1.00 . A A . 313 LEU HD11 1 1
16 28202 1 1 92 LEU HD12 H 3.946 3.317 3.202 1.00 . A A . 313 LEU HD12 1 1
16 28203 1 1 92 LEU HD13 H 4.253 1.987 2.087 1.00 . A A . 313 LEU HD13 1 1
16 28204 1 1 92 LEU HD21 H 3.294 3.693 -0.968 1.00 . A A . 313 LEU HD21 1 1
16 28205 1 1 92 LEU HD22 H 2.193 2.622 -0.102 1.00 . A A . 313 LEU HD22 1 1
16 28206 1 1 92 LEU HD23 H 3.899 2.203 -0.246 1.00 . A A . 313 LEU HD23 1 1
16 28207 1 1 92 LEU HG H 4.453 4.218 1.056 1.00 . A A . 313 LEU HG 1 1
16 28208 1 1 92 LEU N N 3.413 5.567 3.519 1.00 . A A . 313 LEU N 1 1
16 28209 1 1 92 LEU O O 0.921 6.931 3.020 1.00 . A A . 313 LEU O 1 1
16 28210 1 1 93 SER C C 0.864 9.993 0.621 1.00 . A A . 314 SER C 1 1
16 28211 1 1 93 SER CA C 1.334 9.434 1.958 1.00 . A A . 314 SER CA 1 1
16 28212 1 1 93 SER CB C 2.077 10.513 2.746 1.00 . A A . 314 SER CB 1 1
16 28213 1 1 93 SER H H 2.990 8.360 1.194 1.00 . A A . 314 SER H 1 1
16 28214 1 1 93 SER HA H 0.474 9.115 2.525 1.00 . A A . 314 SER HA 1 1
16 28215 1 1 93 SER HB2 H 2.864 10.926 2.135 1.00 . A A . 314 SER HB2 1 1
16 28216 1 1 93 SER HB3 H 1.386 11.295 3.024 1.00 . A A . 314 SER HB3 1 1
16 28217 1 1 93 SER HG H 3.086 9.136 3.704 1.00 . A A . 314 SER HG 1 1
16 28218 1 1 93 SER N N 2.202 8.281 1.776 1.00 . A A . 314 SER N 1 1
16 28219 1 1 93 SER O O 1.600 9.966 -0.369 1.00 . A A . 314 SER O 1 1
16 28220 1 1 93 SER OG O 2.650 9.968 3.925 1.00 . A A . 314 SER OG 1 1
16 28221 1 1 94 GLY C C -1.310 10.116 -1.645 1.00 . A A . 315 GLY C 1 1
16 28222 1 1 94 GLY CA C -0.898 11.119 -0.591 1.00 . A A . 315 GLY CA 1 1
16 28223 1 1 94 GLY H H -0.937 10.396 1.398 1.00 . A A . 315 GLY H 1 1
16 28224 1 1 94 GLY HA2 H -1.758 11.711 -0.317 1.00 . A A . 315 GLY HA2 1 1
16 28225 1 1 94 GLY HA3 H -0.142 11.769 -1.004 1.00 . A A . 315 GLY HA3 1 1
16 28226 1 1 94 GLY N N -0.371 10.483 0.599 1.00 . A A . 315 GLY N 1 1
16 28227 1 1 94 GLY O O -0.772 10.107 -2.751 1.00 . A A . 315 GLY O 1 1
16 28228 1 1 95 VAL C C -4.190 8.504 -2.614 1.00 . A A . 316 VAL C 1 1
16 28229 1 1 95 VAL CA C -2.738 8.242 -2.220 1.00 . A A . 316 VAL CA 1 1
16 28230 1 1 95 VAL CB C -2.611 6.825 -1.616 1.00 . A A . 316 VAL CB 1 1
16 28231 1 1 95 VAL CG1 C -1.147 6.437 -1.475 1.00 . A A . 316 VAL CG1 1 1
16 28232 1 1 95 VAL CG2 C -3.316 6.744 -0.267 1.00 . A A . 316 VAL CG2 1 1
16 28233 1 1 95 VAL H H -2.653 9.323 -0.403 1.00 . A A . 316 VAL H 1 1
16 28234 1 1 95 VAL HA H -2.124 8.286 -3.107 1.00 . A A . 316 VAL HA 1 1
16 28235 1 1 95 VAL HB H -3.085 6.124 -2.289 1.00 . A A . 316 VAL HB 1 1
16 28236 1 1 95 VAL HG11 H -0.651 7.134 -0.817 1.00 . A A . 316 VAL HG11 1 1
16 28237 1 1 95 VAL HG12 H -0.673 6.461 -2.445 1.00 . A A . 316 VAL HG12 1 1
16 28238 1 1 95 VAL HG13 H -1.075 5.441 -1.066 1.00 . A A . 316 VAL HG13 1 1
16 28239 1 1 95 VAL HG21 H -3.241 5.740 0.120 1.00 . A A . 316 VAL HG21 1 1
16 28240 1 1 95 VAL HG22 H -4.357 7.005 -0.390 1.00 . A A . 316 VAL HG22 1 1
16 28241 1 1 95 VAL HG23 H -2.852 7.433 0.424 1.00 . A A . 316 VAL HG23 1 1
16 28242 1 1 95 VAL N N -2.257 9.261 -1.298 1.00 . A A . 316 VAL N 1 1
16 28243 1 1 95 VAL O O -5.019 8.847 -1.767 1.00 . A A . 316 VAL O 1 1
16 28244 1 1 96 PRO C C -6.738 7.308 -4.230 1.00 . A A . 317 PRO C 1 1
16 28245 1 1 96 PRO CA C -5.878 8.557 -4.406 1.00 . A A . 317 PRO CA 1 1
16 28246 1 1 96 PRO CB C -5.650 8.849 -5.887 1.00 . A A . 317 PRO CB 1 1
16 28247 1 1 96 PRO CD C -3.580 8.021 -4.996 1.00 . A A . 317 PRO CD 1 1
16 28248 1 1 96 PRO CG C -4.437 8.061 -6.239 1.00 . A A . 317 PRO CG 1 1
16 28249 1 1 96 PRO HA H -6.359 9.401 -3.934 1.00 . A A . 317 PRO HA 1 1
16 28250 1 1 96 PRO HB2 H -6.512 8.530 -6.457 1.00 . A A . 317 PRO HB2 1 1
16 28251 1 1 96 PRO HB3 H -5.488 9.907 -6.028 1.00 . A A . 317 PRO HB3 1 1
16 28252 1 1 96 PRO HD2 H -3.168 7.032 -4.853 1.00 . A A . 317 PRO HD2 1 1
16 28253 1 1 96 PRO HD3 H -2.790 8.752 -5.064 1.00 . A A . 317 PRO HD3 1 1
16 28254 1 1 96 PRO HG2 H -4.721 7.060 -6.529 1.00 . A A . 317 PRO HG2 1 1
16 28255 1 1 96 PRO HG3 H -3.904 8.548 -7.043 1.00 . A A . 317 PRO HG3 1 1
16 28256 1 1 96 PRO N N -4.517 8.362 -3.908 1.00 . A A . 317 PRO N 1 1
16 28257 1 1 96 PRO O O -7.443 6.881 -5.146 1.00 . A A . 317 PRO O 1 1
16 28258 1 1 97 ILE C C -8.415 5.865 -1.602 1.00 . A A . 318 ILE C 1 1
16 28259 1 1 97 ILE CA C -7.438 5.552 -2.723 1.00 . A A . 318 ILE CA 1 1
16 28260 1 1 97 ILE CB C -6.507 4.402 -2.300 1.00 . A A . 318 ILE CB 1 1
16 28261 1 1 97 ILE CD1 C -4.576 2.950 -3.103 1.00 . A A . 318 ILE CD1 1 1
16 28262 1 1 97 ILE CG1 C -5.590 4.014 -3.461 1.00 . A A . 318 ILE CG1 1 1
16 28263 1 1 97 ILE CG2 C -7.329 3.209 -1.838 1.00 . A A . 318 ILE CG2 1 1
16 28264 1 1 97 ILE H H -6.100 7.112 -2.353 1.00 . A A . 318 ILE H 1 1
16 28265 1 1 97 ILE HA H -7.985 5.249 -3.605 1.00 . A A . 318 ILE HA 1 1
16 28266 1 1 97 ILE HB H -5.902 4.745 -1.470 1.00 . A A . 318 ILE HB 1 1
16 28267 1 1 97 ILE HD11 H -3.942 3.310 -2.306 1.00 . A A . 318 ILE HD11 1 1
16 28268 1 1 97 ILE HD12 H -3.972 2.723 -3.969 1.00 . A A . 318 ILE HD12 1 1
16 28269 1 1 97 ILE HD13 H -5.090 2.057 -2.779 1.00 . A A . 318 ILE HD13 1 1
16 28270 1 1 97 ILE HG12 H -6.192 3.638 -4.273 1.00 . A A . 318 ILE HG12 1 1
16 28271 1 1 97 ILE HG13 H -5.051 4.890 -3.793 1.00 . A A . 318 ILE HG13 1 1
16 28272 1 1 97 ILE HG21 H -7.952 2.871 -2.651 1.00 . A A . 318 ILE HG21 1 1
16 28273 1 1 97 ILE HG22 H -7.950 3.508 -1.008 1.00 . A A . 318 ILE HG22 1 1
16 28274 1 1 97 ILE HG23 H -6.669 2.412 -1.531 1.00 . A A . 318 ILE HG23 1 1
16 28275 1 1 97 ILE N N -6.677 6.731 -3.042 1.00 . A A . 318 ILE N 1 1
16 28276 1 1 97 ILE O O -8.041 5.905 -0.431 1.00 . A A . 318 ILE O 1 1
16 28277 1 1 98 TYR C C -11.644 5.310 -0.812 1.00 . A A . 319 TYR C 1 1
16 28278 1 1 98 TYR CA C -10.679 6.466 -1.000 1.00 . A A . 319 TYR CA 1 1
16 28279 1 1 98 TYR CB C -11.408 7.728 -1.447 1.00 . A A . 319 TYR CB 1 1
16 28280 1 1 98 TYR CD1 C -10.335 9.461 -2.936 1.00 . A A . 319 TYR CD1 1 1
16 28281 1 1 98 TYR CD2 C -9.703 9.394 -0.641 1.00 . A A . 319 TYR CD2 1 1
16 28282 1 1 98 TYR CE1 C -9.463 10.512 -3.149 1.00 . A A . 319 TYR CE1 1 1
16 28283 1 1 98 TYR CE2 C -8.830 10.445 -0.845 1.00 . A A . 319 TYR CE2 1 1
16 28284 1 1 98 TYR CG C -10.469 8.887 -1.679 1.00 . A A . 319 TYR CG 1 1
16 28285 1 1 98 TYR CZ C -8.714 11.000 -2.100 1.00 . A A . 319 TYR CZ 1 1
16 28286 1 1 98 TYR H H -9.902 6.038 -2.915 1.00 . A A . 319 TYR H 1 1
16 28287 1 1 98 TYR HA H -10.185 6.659 -0.059 1.00 . A A . 319 TYR HA 1 1
16 28288 1 1 98 TYR HB2 H -11.933 7.530 -2.369 1.00 . A A . 319 TYR HB2 1 1
16 28289 1 1 98 TYR HB3 H -12.118 8.019 -0.685 1.00 . A A . 319 TYR HB3 1 1
16 28290 1 1 98 TYR HD1 H -10.925 9.078 -3.754 1.00 . A A . 319 TYR HD1 1 1
16 28291 1 1 98 TYR HD2 H -9.794 8.950 0.341 1.00 . A A . 319 TYR HD2 1 1
16 28292 1 1 98 TYR HE1 H -9.372 10.946 -4.132 1.00 . A A . 319 TYR HE1 1 1
16 28293 1 1 98 TYR HE2 H -8.243 10.827 -0.023 1.00 . A A . 319 TYR HE2 1 1
16 28294 1 1 98 TYR HH H -8.281 12.716 -2.852 1.00 . A A . 319 TYR HH 1 1
16 28295 1 1 98 TYR N N -9.659 6.109 -1.967 1.00 . A A . 319 TYR N 1 1
16 28296 1 1 98 TYR O O -12.841 5.413 -1.086 1.00 . A A . 319 TYR O 1 1
16 28297 1 1 98 TYR OH O -7.845 12.045 -2.311 1.00 . A A . 319 TYR OH 1 1
16 28298 1 1 99 ASP C C -12.372 2.968 1.315 1.00 . A A . 320 ASP C 1 1
16 28299 1 1 99 ASP CA C -11.872 2.996 -0.119 1.00 . A A . 320 ASP CA 1 1
16 28300 1 1 99 ASP CB C -11.026 1.752 -0.398 1.00 . A A . 320 ASP CB 1 1
16 28301 1 1 99 ASP CG C -11.811 0.468 -0.221 1.00 . A A . 320 ASP CG 1 1
16 28302 1 1 99 ASP H H -10.132 4.197 -0.165 1.00 . A A . 320 ASP H 1 1
16 28303 1 1 99 ASP HA H -12.719 3.007 -0.787 1.00 . A A . 320 ASP HA 1 1
16 28304 1 1 99 ASP HB2 H -10.661 1.791 -1.414 1.00 . A A . 320 ASP HB2 1 1
16 28305 1 1 99 ASP HB3 H -10.186 1.734 0.282 1.00 . A A . 320 ASP HB3 1 1
16 28306 1 1 99 ASP N N -11.094 4.201 -0.354 1.00 . A A . 320 ASP N 1 1
16 28307 1 1 99 ASP O O -13.565 2.791 1.572 1.00 . A A . 320 ASP O 1 1
16 28308 1 1 99 ASP OD1 O -12.457 0.026 -1.196 1.00 . A A . 320 ASP OD1 1 1
16 28309 1 1 99 ASP OD2 O -11.790 -0.099 0.890 1.00 . A A . 320 ASP OD2 1 1
16 28310 1 1 100 THR C C -12.306 4.517 4.121 1.00 . A A . 321 THR C 1 1
16 28311 1 1 100 THR CA C -11.775 3.159 3.662 1.00 . A A . 321 THR CA 1 1
16 28312 1 1 100 THR CB C -10.532 2.777 4.482 1.00 . A A . 321 THR CB 1 1
16 28313 1 1 100 THR CG2 C -10.330 1.256 4.490 1.00 . A A . 321 THR CG2 1 1
16 28314 1 1 100 THR H H -10.527 3.324 1.976 1.00 . A A . 321 THR H 1 1
16 28315 1 1 100 THR HA H -12.536 2.411 3.828 1.00 . A A . 321 THR HA 1 1
16 28316 1 1 100 THR HB H -10.667 3.134 5.501 1.00 . A A . 321 THR HB 1 1
16 28317 1 1 100 THR HG1 H -8.837 3.779 4.618 1.00 . A A . 321 THR HG1 1 1
16 28318 1 1 100 THR HG21 H -9.450 1.003 5.071 1.00 . A A . 321 THR HG21 1 1
16 28319 1 1 100 THR HG22 H -10.196 0.909 3.475 1.00 . A A . 321 THR HG22 1 1
16 28320 1 1 100 THR HG23 H -11.197 0.770 4.920 1.00 . A A . 321 THR HG23 1 1
16 28321 1 1 100 THR N N -11.456 3.168 2.246 1.00 . A A . 321 THR N 1 1
16 28322 1 1 100 THR O O -11.872 5.059 5.140 1.00 . A A . 321 THR O 1 1
16 28323 1 1 100 THR OG1 O -9.379 3.415 3.912 1.00 . A A . 321 THR OG1 1 1
16 28324 1 1 101 THR C C -14.921 6.192 4.772 1.00 . A A . 322 THR C 1 1
16 28325 1 1 101 THR CA C -13.865 6.342 3.678 1.00 . A A . 322 THR CA 1 1
16 28326 1 1 101 THR CB C -14.490 6.959 2.409 1.00 . A A . 322 THR CB 1 1
16 28327 1 1 101 THR CG2 C -14.803 8.437 2.603 1.00 . A A . 322 THR CG2 1 1
16 28328 1 1 101 THR H H -13.598 4.544 2.598 1.00 . A A . 322 THR H 1 1
16 28329 1 1 101 THR HA H -13.081 6.996 4.030 1.00 . A A . 322 THR HA 1 1
16 28330 1 1 101 THR HB H -15.407 6.436 2.181 1.00 . A A . 322 THR HB 1 1
16 28331 1 1 101 THR HG1 H -14.051 6.480 0.540 1.00 . A A . 322 THR HG1 1 1
16 28332 1 1 101 THR HG21 H -15.499 8.554 3.420 1.00 . A A . 322 THR HG21 1 1
16 28333 1 1 101 THR HG22 H -15.239 8.836 1.699 1.00 . A A . 322 THR HG22 1 1
16 28334 1 1 101 THR HG23 H -13.890 8.971 2.828 1.00 . A A . 322 THR HG23 1 1
16 28335 1 1 101 THR N N -13.271 5.045 3.377 1.00 . A A . 322 THR N 1 1
16 28336 1 1 101 THR O O -15.570 7.155 5.183 1.00 . A A . 322 THR O 1 1
16 28337 1 1 101 THR OG1 O -13.579 6.819 1.311 1.00 . A A . 322 THR OG1 1 1
16 28338 1 1 102 ASN C C -15.274 4.484 7.635 1.00 . A A . 323 ASN C 1 1
16 28339 1 1 102 ASN CA C -16.007 4.634 6.296 1.00 . A A . 323 ASN CA 1 1
16 28340 1 1 102 ASN CB C -16.704 3.324 5.937 1.00 . A A . 323 ASN CB 1 1
16 28341 1 1 102 ASN CG C -17.781 2.940 6.929 1.00 . A A . 323 ASN CG 1 1
16 28342 1 1 102 ASN H H -14.530 4.248 4.860 1.00 . A A . 323 ASN H 1 1
16 28343 1 1 102 ASN HA H -16.747 5.413 6.362 1.00 . A A . 323 ASN HA 1 1
16 28344 1 1 102 ASN HB2 H -17.157 3.422 4.962 1.00 . A A . 323 ASN HB2 1 1
16 28345 1 1 102 ASN HB3 H -15.969 2.532 5.906 1.00 . A A . 323 ASN HB3 1 1
16 28346 1 1 102 ASN HD21 H -19.102 4.033 5.937 1.00 . A A . 323 ASN HD21 1 1
16 28347 1 1 102 ASN HD22 H -19.696 3.218 7.336 1.00 . A A . 323 ASN HD22 1 1
16 28348 1 1 102 ASN N N -15.071 4.964 5.242 1.00 . A A . 323 ASN N 1 1
16 28349 1 1 102 ASN ND2 N -18.980 3.447 6.715 1.00 . A A . 323 ASN ND2 1 1
16 28350 1 1 102 ASN O O -14.730 3.411 7.915 1.00 . A A . 323 ASN O 1 1
16 28351 1 1 102 ASN OD1 O -17.536 2.194 7.878 1.00 . A A . 323 ASN OD1 1 1
16 28352 1 1 103 PRO C C -15.633 4.858 10.796 1.00 . A A . 324 PRO C 1 1
16 28353 1 1 103 PRO CA C -14.619 5.421 9.807 1.00 . A A . 324 PRO CA 1 1
16 28354 1 1 103 PRO CB C -14.239 6.861 10.193 1.00 . A A . 324 PRO CB 1 1
16 28355 1 1 103 PRO CD C -15.580 6.934 8.211 1.00 . A A . 324 PRO CD 1 1
16 28356 1 1 103 PRO CG C -14.576 7.708 9.011 1.00 . A A . 324 PRO CG 1 1
16 28357 1 1 103 PRO HA H -13.736 4.798 9.806 1.00 . A A . 324 PRO HA 1 1
16 28358 1 1 103 PRO HB2 H -14.807 7.159 11.062 1.00 . A A . 324 PRO HB2 1 1
16 28359 1 1 103 PRO HB3 H -13.184 6.905 10.419 1.00 . A A . 324 PRO HB3 1 1
16 28360 1 1 103 PRO HD2 H -16.578 7.130 8.576 1.00 . A A . 324 PRO HD2 1 1
16 28361 1 1 103 PRO HD3 H -15.489 7.183 7.168 1.00 . A A . 324 PRO HD3 1 1
16 28362 1 1 103 PRO HG2 H -15.002 8.644 9.341 1.00 . A A . 324 PRO HG2 1 1
16 28363 1 1 103 PRO HG3 H -13.688 7.886 8.424 1.00 . A A . 324 PRO HG3 1 1
16 28364 1 1 103 PRO N N -15.186 5.544 8.472 1.00 . A A . 324 PRO N 1 1
16 28365 1 1 103 PRO O O -16.702 4.381 10.401 1.00 . A A . 324 PRO O 1 1
16 28366 1 1 104 GLN C C -16.164 2.882 13.177 1.00 . A A . 325 GLN C 1 1
16 28367 1 1 104 GLN CA C -16.107 4.411 13.179 1.00 . A A . 325 GLN CA 1 1
16 28368 1 1 104 GLN CB C -17.528 4.997 13.169 1.00 . A A . 325 GLN CB 1 1
16 28369 1 1 104 GLN CD C -17.335 7.439 12.463 1.00 . A A . 325 GLN CD 1 1
16 28370 1 1 104 GLN CG C -17.594 6.461 13.594 1.00 . A A . 325 GLN CG 1 1
16 28371 1 1 104 GLN H H -14.433 5.364 12.297 1.00 . A A . 325 GLN H 1 1
16 28372 1 1 104 GLN HA H -15.626 4.718 14.096 1.00 . A A . 325 GLN HA 1 1
16 28373 1 1 104 GLN HB2 H -17.930 4.917 12.170 1.00 . A A . 325 GLN HB2 1 1
16 28374 1 1 104 GLN HB3 H -18.146 4.422 13.842 1.00 . A A . 325 GLN HB3 1 1
16 28375 1 1 104 GLN HE21 H -18.322 6.287 11.184 1.00 . A A . 325 GLN HE21 1 1
16 28376 1 1 104 GLN HE22 H -17.681 7.756 10.534 1.00 . A A . 325 GLN HE22 1 1
16 28377 1 1 104 GLN HG2 H -18.575 6.657 13.995 1.00 . A A . 325 GLN HG2 1 1
16 28378 1 1 104 GLN HG3 H -16.855 6.625 14.365 1.00 . A A . 325 GLN HG3 1 1
16 28379 1 1 104 GLN N N -15.286 4.933 12.079 1.00 . A A . 325 GLN N 1 1
16 28380 1 1 104 GLN NE2 N -17.824 7.126 11.276 1.00 . A A . 325 GLN NE2 1 1
16 28381 1 1 104 GLN O O -15.928 2.246 14.205 1.00 . A A . 325 GLN O 1 1
16 28382 1 1 104 GLN OE1 O -16.740 8.496 12.668 1.00 . A A . 325 GLN OE1 1 1
16 28383 1 1 105 TYR C C -15.224 0.194 11.668 1.00 . A A . 326 TYR C 1 1
16 28384 1 1 105 TYR CA C -16.585 0.850 11.890 1.00 . A A . 326 TYR CA 1 1
16 28385 1 1 105 TYR CB C -17.527 0.518 10.723 1.00 . A A . 326 TYR CB 1 1
16 28386 1 1 105 TYR CD1 C -19.897 0.067 11.451 1.00 . A A . 326 TYR CD1 1 1
16 28387 1 1 105 TYR CD2 C -19.357 2.255 10.683 1.00 . A A . 326 TYR CD2 1 1
16 28388 1 1 105 TYR CE1 C -21.202 0.461 11.667 1.00 . A A . 326 TYR CE1 1 1
16 28389 1 1 105 TYR CE2 C -20.661 2.657 10.897 1.00 . A A . 326 TYR CE2 1 1
16 28390 1 1 105 TYR CG C -18.955 0.955 10.955 1.00 . A A . 326 TYR CG 1 1
16 28391 1 1 105 TYR CZ C -21.579 1.756 11.390 1.00 . A A . 326 TYR CZ 1 1
16 28392 1 1 105 TYR H H -16.589 2.862 11.225 1.00 . A A . 326 TYR H 1 1
16 28393 1 1 105 TYR HA H -17.010 0.475 12.815 1.00 . A A . 326 TYR HA 1 1
16 28394 1 1 105 TYR HB2 H -17.171 1.019 9.833 1.00 . A A . 326 TYR HB2 1 1
16 28395 1 1 105 TYR HB3 H -17.528 -0.552 10.548 1.00 . A A . 326 TYR HB3 1 1
16 28396 1 1 105 TYR HD1 H -19.599 -0.946 11.668 1.00 . A A . 326 TYR HD1 1 1
16 28397 1 1 105 TYR HD2 H -18.634 2.958 10.298 1.00 . A A . 326 TYR HD2 1 1
16 28398 1 1 105 TYR HE1 H -21.921 -0.247 12.053 1.00 . A A . 326 TYR HE1 1 1
16 28399 1 1 105 TYR HE2 H -20.956 3.671 10.680 1.00 . A A . 326 TYR HE2 1 1
16 28400 1 1 105 TYR HH H -23.190 2.667 10.854 1.00 . A A . 326 TYR HH 1 1
16 28401 1 1 105 TYR N N -16.454 2.297 12.022 1.00 . A A . 326 TYR N 1 1
16 28402 1 1 105 TYR O O -15.134 -0.962 11.246 1.00 . A A . 326 TYR O 1 1
16 28403 1 1 105 TYR OH O -22.879 2.152 11.611 1.00 . A A . 326 TYR OH 1 1
16 28404 1 1 106 ASN C C -12.197 0.252 13.203 1.00 . A A . 327 ASN C 1 1
16 28405 1 1 106 ASN CA C -12.810 0.440 11.824 1.00 . A A . 327 ASN CA 1 1
16 28406 1 1 106 ASN CB C -11.952 1.407 11.001 1.00 . A A . 327 ASN CB 1 1
16 28407 1 1 106 ASN CG C -11.803 2.772 11.657 1.00 . A A . 327 ASN CG 1 1
16 28408 1 1 106 ASN H H -14.313 1.866 12.245 1.00 . A A . 327 ASN H 1 1
16 28409 1 1 106 ASN HA H -12.850 -0.516 11.323 1.00 . A A . 327 ASN HA 1 1
16 28410 1 1 106 ASN HB2 H -10.968 0.984 10.870 1.00 . A A . 327 ASN HB2 1 1
16 28411 1 1 106 ASN HB3 H -12.412 1.543 10.035 1.00 . A A . 327 ASN HB3 1 1
16 28412 1 1 106 ASN HD21 H -10.144 2.189 12.582 1.00 . A A . 327 ASN HD21 1 1
16 28413 1 1 106 ASN HD22 H -10.641 3.818 12.884 1.00 . A A . 327 ASN HD22 1 1
16 28414 1 1 106 ASN N N -14.171 0.943 11.947 1.00 . A A . 327 ASN N 1 1
16 28415 1 1 106 ASN ND2 N -10.760 2.944 12.454 1.00 . A A . 327 ASN ND2 1 1
16 28416 1 1 106 ASN O O -10.975 0.246 13.359 1.00 . A A . 327 ASN O 1 1
16 28417 1 1 106 ASN OD1 O -12.619 3.668 11.444 1.00 . A A . 327 ASN OD1 1 1
16 28418 1 1 107 SER C C -12.050 -1.370 15.920 1.00 . A A . 328 SER C 1 1
16 28419 1 1 107 SER CA C -12.623 0.012 15.589 1.00 . A A . 328 SER CA 1 1
16 28420 1 1 107 SER CB C -13.800 0.342 16.513 1.00 . A A . 328 SER CB 1 1
16 28421 1 1 107 SER H H -14.012 0.001 13.993 1.00 . A A . 328 SER H 1 1
16 28422 1 1 107 SER HA H -11.849 0.752 15.731 1.00 . A A . 328 SER HA 1 1
16 28423 1 1 107 SER HB2 H -14.340 1.188 16.115 1.00 . A A . 328 SER HB2 1 1
16 28424 1 1 107 SER HB3 H -14.459 -0.512 16.566 1.00 . A A . 328 SER HB3 1 1
16 28425 1 1 107 SER HG H -13.718 0.012 18.444 1.00 . A A . 328 SER HG 1 1
16 28426 1 1 107 SER N N -13.055 0.083 14.199 1.00 . A A . 328 SER N 1 1
16 28427 1 1 107 SER O O -12.512 -2.039 16.847 1.00 . A A . 328 SER O 1 1
16 28428 1 1 107 SER OG O -13.359 0.659 17.822 1.00 . A A . 328 SER OG 1 1
16 28429 1 1 108 VAL C C -11.255 -4.243 15.054 1.00 . A A . 329 VAL C 1 1
16 28430 1 1 108 VAL CA C -10.343 -3.052 15.340 1.00 . A A . 329 VAL CA 1 1
16 28431 1 1 108 VAL CB C -9.749 -3.196 16.757 1.00 . A A . 329 VAL CB 1 1
16 28432 1 1 108 VAL CG1 C -8.942 -4.481 16.877 1.00 . A A . 329 VAL CG1 1 1
16 28433 1 1 108 VAL CG2 C -8.889 -1.989 17.110 1.00 . A A . 329 VAL CG2 1 1
16 28434 1 1 108 VAL H H -10.736 -1.180 14.429 1.00 . A A . 329 VAL H 1 1
16 28435 1 1 108 VAL HA H -9.524 -3.076 14.636 1.00 . A A . 329 VAL HA 1 1
16 28436 1 1 108 VAL HB H -10.565 -3.249 17.455 1.00 . A A . 329 VAL HB 1 1
16 28437 1 1 108 VAL HG11 H -8.132 -4.466 16.161 1.00 . A A . 329 VAL HG11 1 1
16 28438 1 1 108 VAL HG12 H -9.581 -5.329 16.678 1.00 . A A . 329 VAL HG12 1 1
16 28439 1 1 108 VAL HG13 H -8.536 -4.562 17.875 1.00 . A A . 329 VAL HG13 1 1
16 28440 1 1 108 VAL HG21 H -8.490 -2.111 18.105 1.00 . A A . 329 VAL HG21 1 1
16 28441 1 1 108 VAL HG22 H -9.492 -1.094 17.071 1.00 . A A . 329 VAL HG22 1 1
16 28442 1 1 108 VAL HG23 H -8.076 -1.907 16.403 1.00 . A A . 329 VAL HG23 1 1
16 28443 1 1 108 VAL N N -11.035 -1.775 15.155 1.00 . A A . 329 VAL N 1 1
16 28444 1 1 108 VAL O O -12.283 -4.442 15.707 1.00 . A A . 329 VAL O 1 1
16 28445 1 1 109 SER C C -10.770 -6.999 12.660 1.00 . A A . 330 SER C 1 1
16 28446 1 1 109 SER CA C -11.584 -6.232 13.694 1.00 . A A . 330 SER CA 1 1
16 28447 1 1 109 SER CB C -12.970 -5.877 13.137 1.00 . A A . 330 SER CB 1 1
16 28448 1 1 109 SER H H -10.025 -4.809 13.606 1.00 . A A . 330 SER H 1 1
16 28449 1 1 109 SER HA H -11.701 -6.847 14.574 1.00 . A A . 330 SER HA 1 1
16 28450 1 1 109 SER HB2 H -13.461 -5.190 13.811 1.00 . A A . 330 SER HB2 1 1
16 28451 1 1 109 SER HB3 H -12.857 -5.411 12.170 1.00 . A A . 330 SER HB3 1 1
16 28452 1 1 109 SER HG H -14.257 -6.992 12.150 1.00 . A A . 330 SER HG 1 1
16 28453 1 1 109 SER N N -10.855 -5.033 14.079 1.00 . A A . 330 SER N 1 1
16 28454 1 1 109 SER O O -10.198 -8.049 12.956 1.00 . A A . 330 SER O 1 1
16 28455 1 1 109 SER OG O -13.781 -7.034 12.995 1.00 . A A . 330 SER OG 1 1
16 28456 1 1 110 ARG C C -8.620 -6.083 10.318 1.00 . A A . 331 ARG C 1 1
16 28457 1 1 110 ARG CA C -9.834 -6.995 10.430 1.00 . A A . 331 ARG CA 1 1
16 28458 1 1 110 ARG CB C -10.575 -7.078 9.091 1.00 . A A . 331 ARG CB 1 1
16 28459 1 1 110 ARG CD C -9.077 -8.884 8.137 1.00 . A A . 331 ARG CD 1 1
16 28460 1 1 110 ARG CG C -9.718 -7.522 7.911 1.00 . A A . 331 ARG CG 1 1
16 28461 1 1 110 ARG CZ C -6.878 -9.809 8.773 1.00 . A A . 331 ARG CZ 1 1
16 28462 1 1 110 ARG H H -11.265 -5.681 11.247 1.00 . A A . 331 ARG H 1 1
16 28463 1 1 110 ARG HA H -9.525 -7.984 10.732 1.00 . A A . 331 ARG HA 1 1
16 28464 1 1 110 ARG HB2 H -11.391 -7.779 9.193 1.00 . A A . 331 ARG HB2 1 1
16 28465 1 1 110 ARG HB3 H -10.983 -6.104 8.862 1.00 . A A . 331 ARG HB3 1 1
16 28466 1 1 110 ARG HD2 H -9.601 -9.386 8.936 1.00 . A A . 331 ARG HD2 1 1
16 28467 1 1 110 ARG HD3 H -9.165 -9.464 7.230 1.00 . A A . 331 ARG HD3 1 1
16 28468 1 1 110 ARG HE H -7.273 -7.865 8.516 1.00 . A A . 331 ARG HE 1 1
16 28469 1 1 110 ARG HG2 H -10.340 -7.574 7.031 1.00 . A A . 331 ARG HG2 1 1
16 28470 1 1 110 ARG HG3 H -8.939 -6.790 7.755 1.00 . A A . 331 ARG HG3 1 1
16 28471 1 1 110 ARG HH11 H -8.332 -11.199 8.539 1.00 . A A . 331 ARG HH11 1 1
16 28472 1 1 110 ARG HH12 H -6.772 -11.819 8.972 1.00 . A A . 331 ARG HH12 1 1
16 28473 1 1 110 ARG HH21 H -5.223 -8.680 9.076 1.00 . A A . 331 ARG HH21 1 1
16 28474 1 1 110 ARG HH22 H -5.001 -10.389 9.269 1.00 . A A . 331 ARG HH22 1 1
16 28475 1 1 110 ARG N N -10.713 -6.464 11.453 1.00 . A A . 331 ARG N 1 1
16 28476 1 1 110 ARG NE N -7.665 -8.771 8.493 1.00 . A A . 331 ARG NE 1 1
16 28477 1 1 110 ARG NH1 N -7.366 -11.040 8.760 1.00 . A A . 331 ARG NH1 1 1
16 28478 1 1 110 ARG NH2 N -5.600 -9.610 9.062 1.00 . A A . 331 ARG NH2 1 1
16 28479 1 1 110 ARG O O -8.738 -4.946 9.862 1.00 . A A . 331 ARG O 1 1
16 28480 1 1 111 GLN C C -5.412 -6.034 9.510 1.00 . A A . 332 GLN C 1 1
16 28481 1 1 111 GLN CA C -6.262 -5.743 10.741 1.00 . A A . 332 GLN CA 1 1
16 28482 1 1 111 GLN CB C -5.456 -6.000 12.019 1.00 . A A . 332 GLN CB 1 1
16 28483 1 1 111 GLN CD C -6.938 -4.539 13.476 1.00 . A A . 332 GLN CD 1 1
16 28484 1 1 111 GLN CG C -6.278 -5.895 13.298 1.00 . A A . 332 GLN CG 1 1
16 28485 1 1 111 GLN H H -7.402 -7.509 11.036 1.00 . A A . 332 GLN H 1 1
16 28486 1 1 111 GLN HA H -6.568 -4.700 10.716 1.00 . A A . 332 GLN HA 1 1
16 28487 1 1 111 GLN HB2 H -5.032 -6.992 11.971 1.00 . A A . 332 GLN HB2 1 1
16 28488 1 1 111 GLN HB3 H -4.655 -5.278 12.073 1.00 . A A . 332 GLN HB3 1 1
16 28489 1 1 111 GLN HE21 H -5.327 -3.856 14.413 1.00 . A A . 332 GLN HE21 1 1
16 28490 1 1 111 GLN HE22 H -6.620 -2.725 14.215 1.00 . A A . 332 GLN HE22 1 1
16 28491 1 1 111 GLN HG2 H -7.051 -6.649 13.273 1.00 . A A . 332 GLN HG2 1 1
16 28492 1 1 111 GLN HG3 H -5.630 -6.077 14.141 1.00 . A A . 332 GLN HG3 1 1
16 28493 1 1 111 GLN N N -7.459 -6.571 10.728 1.00 . A A . 332 GLN N 1 1
16 28494 1 1 111 GLN NE2 N -6.227 -3.615 14.100 1.00 . A A . 332 GLN NE2 1 1
16 28495 1 1 111 GLN O O -5.872 -6.703 8.582 1.00 . A A . 332 GLN O 1 1
16 28496 1 1 111 GLN OE1 O -8.079 -4.326 13.063 1.00 . A A . 332 GLN OE1 1 1
16 28497 1 1 112 VAL C C -3.079 -7.235 8.111 1.00 . A A . 333 VAL C 1 1
16 28498 1 1 112 VAL CA C -3.269 -5.738 8.389 1.00 . A A . 333 VAL CA 1 1
16 28499 1 1 112 VAL CB C -1.897 -5.077 8.670 1.00 . A A . 333 VAL CB 1 1
16 28500 1 1 112 VAL CG1 C -2.067 -3.586 8.912 1.00 . A A . 333 VAL CG1 1 1
16 28501 1 1 112 VAL CG2 C -1.198 -5.725 9.857 1.00 . A A . 333 VAL CG2 1 1
16 28502 1 1 112 VAL H H -3.892 -4.989 10.266 1.00 . A A . 333 VAL H 1 1
16 28503 1 1 112 VAL HA H -3.697 -5.270 7.509 1.00 . A A . 333 VAL HA 1 1
16 28504 1 1 112 VAL HB H -1.272 -5.205 7.797 1.00 . A A . 333 VAL HB 1 1
16 28505 1 1 112 VAL HG11 H -2.511 -3.127 8.040 1.00 . A A . 333 VAL HG11 1 1
16 28506 1 1 112 VAL HG12 H -1.101 -3.140 9.100 1.00 . A A . 333 VAL HG12 1 1
16 28507 1 1 112 VAL HG13 H -2.708 -3.430 9.767 1.00 . A A . 333 VAL HG13 1 1
16 28508 1 1 112 VAL HG21 H -1.820 -5.634 10.734 1.00 . A A . 333 VAL HG21 1 1
16 28509 1 1 112 VAL HG22 H -0.253 -5.230 10.033 1.00 . A A . 333 VAL HG22 1 1
16 28510 1 1 112 VAL HG23 H -1.024 -6.769 9.646 1.00 . A A . 333 VAL HG23 1 1
16 28511 1 1 112 VAL N N -4.188 -5.524 9.501 1.00 . A A . 333 VAL N 1 1
16 28512 1 1 112 VAL O O -2.943 -8.037 9.037 1.00 . A A . 333 VAL O 1 1
16 28513 1 1 113 GLU C C -1.644 -9.166 5.635 1.00 . A A . 334 GLU C 1 1
16 28514 1 1 113 GLU CA C -2.918 -9.008 6.462 1.00 . A A . 334 GLU CA 1 1
16 28515 1 1 113 GLU CB C -4.115 -9.512 5.652 1.00 . A A . 334 GLU CB 1 1
16 28516 1 1 113 GLU CD C -4.268 -11.871 6.533 1.00 . A A . 334 GLU CD 1 1
16 28517 1 1 113 GLU CG C -4.039 -10.993 5.320 1.00 . A A . 334 GLU CG 1 1
16 28518 1 1 113 GLU H H -3.272 -6.946 6.142 1.00 . A A . 334 GLU H 1 1
16 28519 1 1 113 GLU HA H -2.830 -9.593 7.365 1.00 . A A . 334 GLU HA 1 1
16 28520 1 1 113 GLU HB2 H -5.018 -9.336 6.218 1.00 . A A . 334 GLU HB2 1 1
16 28521 1 1 113 GLU HB3 H -4.168 -8.959 4.726 1.00 . A A . 334 GLU HB3 1 1
16 28522 1 1 113 GLU HG2 H -4.788 -11.223 4.578 1.00 . A A . 334 GLU HG2 1 1
16 28523 1 1 113 GLU HG3 H -3.056 -11.207 4.919 1.00 . A A . 334 GLU HG3 1 1
16 28524 1 1 113 GLU N N -3.112 -7.615 6.841 1.00 . A A . 334 GLU N 1 1
16 28525 1 1 113 GLU O O -1.582 -8.709 4.496 1.00 . A A . 334 GLU O 1 1
16 28526 1 1 113 GLU OE1 O -3.330 -12.040 7.337 1.00 . A A . 334 GLU OE1 1 1
16 28527 1 1 113 GLU OE2 O -5.391 -12.399 6.685 1.00 . A A . 334 GLU OE2 1 1
16 28528 1 1 114 ALA C C 0.508 -11.189 4.506 1.00 . A A . 335 ALA C 1 1
16 28529 1 1 114 ALA CA C 0.619 -10.038 5.501 1.00 . A A . 335 ALA CA 1 1
16 28530 1 1 114 ALA CB C 1.730 -10.321 6.501 1.00 . A A . 335 ALA CB 1 1
16 28531 1 1 114 ALA H H -0.753 -10.189 7.103 1.00 . A A . 335 ALA H 1 1
16 28532 1 1 114 ALA HA H 0.866 -9.128 4.970 1.00 . A A . 335 ALA HA 1 1
16 28533 1 1 114 ALA HB1 H 1.502 -11.225 7.045 1.00 . A A . 335 ALA HB1 1 1
16 28534 1 1 114 ALA HB2 H 1.810 -9.496 7.194 1.00 . A A . 335 ALA HB2 1 1
16 28535 1 1 114 ALA HB3 H 2.665 -10.441 5.975 1.00 . A A . 335 ALA HB3 1 1
16 28536 1 1 114 ALA N N -0.643 -9.828 6.198 1.00 . A A . 335 ALA N 1 1
16 28537 1 1 114 ALA O O -0.431 -11.988 4.566 1.00 . A A . 335 ALA O 1 1
16 28538 1 1 115 GLY C C 1.626 -11.894 1.205 1.00 . A A . 336 GLY C 1 1
16 28539 1 1 115 GLY CA C 1.500 -12.363 2.640 1.00 . A A . 336 GLY CA 1 1
16 28540 1 1 115 GLY H H 2.150 -10.573 3.560 1.00 . A A . 336 GLY H 1 1
16 28541 1 1 115 GLY HA2 H 2.343 -12.997 2.874 1.00 . A A . 336 GLY HA2 1 1
16 28542 1 1 115 GLY HA3 H 0.593 -12.941 2.740 1.00 . A A . 336 GLY HA3 1 1
16 28543 1 1 115 GLY N N 1.463 -11.267 3.591 1.00 . A A . 336 GLY N 1 1
16 28544 1 1 115 GLY O O 1.967 -12.676 0.317 1.00 . A A . 336 GLY O 1 1
16 28545 1 1 116 ASP C C 2.877 -9.689 -0.722 1.00 . A A . 337 ASP C 1 1
16 28546 1 1 116 ASP CA C 1.437 -10.044 -0.363 1.00 . A A . 337 ASP CA 1 1
16 28547 1 1 116 ASP CB C 0.548 -8.806 -0.460 1.00 . A A . 337 ASP CB 1 1
16 28548 1 1 116 ASP CG C -0.924 -9.142 -0.322 1.00 . A A . 337 ASP CG 1 1
16 28549 1 1 116 ASP H H 1.090 -10.044 1.720 1.00 . A A . 337 ASP H 1 1
16 28550 1 1 116 ASP HA H 1.080 -10.787 -1.060 1.00 . A A . 337 ASP HA 1 1
16 28551 1 1 116 ASP HB2 H 0.816 -8.115 0.326 1.00 . A A . 337 ASP HB2 1 1
16 28552 1 1 116 ASP HB3 H 0.704 -8.333 -1.418 1.00 . A A . 337 ASP HB3 1 1
16 28553 1 1 116 ASP N N 1.356 -10.617 0.975 1.00 . A A . 337 ASP N 1 1
16 28554 1 1 116 ASP O O 3.801 -9.926 0.061 1.00 . A A . 337 ASP O 1 1
16 28555 1 1 116 ASP OD1 O -1.619 -8.482 0.476 1.00 . A A . 337 ASP OD1 1 1
16 28556 1 1 116 ASP OD2 O -1.399 -10.063 -1.018 1.00 . A A . 337 ASP OD2 1 1
16 28557 1 1 117 ALA C C 4.544 -7.304 -2.713 1.00 . A A . 338 ALA C 1 1
16 28558 1 1 117 ALA CA C 4.402 -8.791 -2.391 1.00 . A A . 338 ALA CA 1 1
16 28559 1 1 117 ALA CB C 4.740 -9.635 -3.613 1.00 . A A . 338 ALA CB 1 1
16 28560 1 1 117 ALA H H 2.287 -8.890 -2.461 1.00 . A A . 338 ALA H 1 1
16 28561 1 1 117 ALA HA H 5.104 -9.041 -1.606 1.00 . A A . 338 ALA HA 1 1
16 28562 1 1 117 ALA HB1 H 4.613 -10.683 -3.376 1.00 . A A . 338 ALA HB1 1 1
16 28563 1 1 117 ALA HB2 H 5.765 -9.454 -3.907 1.00 . A A . 338 ALA HB2 1 1
16 28564 1 1 117 ALA HB3 H 4.082 -9.369 -4.427 1.00 . A A . 338 ALA HB3 1 1
16 28565 1 1 117 ALA N N 3.066 -9.113 -1.906 1.00 . A A . 338 ALA N 1 1
16 28566 1 1 117 ALA O O 3.580 -6.636 -3.098 1.00 . A A . 338 ALA O 1 1
16 28567 1 1 118 VAL C C 6.808 -5.216 -4.091 1.00 . A A . 339 VAL C 1 1
16 28568 1 1 118 VAL CA C 6.098 -5.408 -2.753 1.00 . A A . 339 VAL CA 1 1
16 28569 1 1 118 VAL CB C 7.029 -4.917 -1.603 1.00 . A A . 339 VAL CB 1 1
16 28570 1 1 118 VAL CG1 C 7.620 -3.546 -1.907 1.00 . A A . 339 VAL CG1 1 1
16 28571 1 1 118 VAL CG2 C 6.275 -4.877 -0.289 1.00 . A A . 339 VAL CG2 1 1
16 28572 1 1 118 VAL H H 6.486 -7.432 -2.303 1.00 . A A . 339 VAL H 1 1
16 28573 1 1 118 VAL HA H 5.180 -4.827 -2.743 1.00 . A A . 339 VAL HA 1 1
16 28574 1 1 118 VAL HB H 7.852 -5.626 -1.491 1.00 . A A . 339 VAL HB 1 1
16 28575 1 1 118 VAL HG11 H 8.289 -3.258 -1.109 1.00 . A A . 339 VAL HG11 1 1
16 28576 1 1 118 VAL HG12 H 6.824 -2.820 -1.989 1.00 . A A . 339 VAL HG12 1 1
16 28577 1 1 118 VAL HG13 H 8.167 -3.587 -2.838 1.00 . A A . 339 VAL HG13 1 1
16 28578 1 1 118 VAL HG21 H 6.948 -4.580 0.501 1.00 . A A . 339 VAL HG21 1 1
16 28579 1 1 118 VAL HG22 H 5.878 -5.857 -0.073 1.00 . A A . 339 VAL HG22 1 1
16 28580 1 1 118 VAL HG23 H 5.465 -4.165 -0.357 1.00 . A A . 339 VAL HG23 1 1
16 28581 1 1 118 VAL N N 5.763 -6.812 -2.553 1.00 . A A . 339 VAL N 1 1
16 28582 1 1 118 VAL O O 7.523 -6.107 -4.544 1.00 . A A . 339 VAL O 1 1
16 28583 1 1 119 SER C C 7.377 -2.225 -6.160 1.00 . A A . 340 SER C 1 1
16 28584 1 1 119 SER CA C 7.337 -3.735 -5.936 1.00 . A A . 340 SER CA 1 1
16 28585 1 1 119 SER CB C 6.728 -4.460 -7.143 1.00 . A A . 340 SER CB 1 1
16 28586 1 1 119 SER H H 5.940 -3.433 -4.379 1.00 . A A . 340 SER H 1 1
16 28587 1 1 119 SER HA H 8.350 -4.073 -5.795 1.00 . A A . 340 SER HA 1 1
16 28588 1 1 119 SER HB2 H 7.129 -4.033 -8.048 1.00 . A A . 340 SER HB2 1 1
16 28589 1 1 119 SER HB3 H 6.978 -5.512 -7.100 1.00 . A A . 340 SER HB3 1 1
16 28590 1 1 119 SER HG H 5.031 -3.772 -6.431 1.00 . A A . 340 SER HG 1 1
16 28591 1 1 119 SER N N 6.602 -4.068 -4.727 1.00 . A A . 340 SER N 1 1
16 28592 1 1 119 SER O O 6.488 -1.496 -5.724 1.00 . A A . 340 SER O 1 1
16 28593 1 1 119 SER OG O 5.318 -4.331 -7.167 1.00 . A A . 340 SER OG 1 1
16 28594 1 1 120 VAL C C 8.392 0.008 -8.518 1.00 . A A . 341 VAL C 1 1
16 28595 1 1 120 VAL CA C 8.638 -0.339 -7.050 1.00 . A A . 341 VAL CA 1 1
16 28596 1 1 120 VAL CB C 10.085 0.054 -6.655 1.00 . A A . 341 VAL CB 1 1
16 28597 1 1 120 VAL CG1 C 10.317 1.553 -6.766 1.00 . A A . 341 VAL CG1 1 1
16 28598 1 1 120 VAL CG2 C 10.410 -0.430 -5.248 1.00 . A A . 341 VAL CG2 1 1
16 28599 1 1 120 VAL H H 9.085 -2.403 -7.179 1.00 . A A . 341 VAL H 1 1
16 28600 1 1 120 VAL HA H 7.945 0.209 -6.433 1.00 . A A . 341 VAL HA 1 1
16 28601 1 1 120 VAL HB H 10.760 -0.437 -7.339 1.00 . A A . 341 VAL HB 1 1
16 28602 1 1 120 VAL HG11 H 11.345 1.777 -6.519 1.00 . A A . 341 VAL HG11 1 1
16 28603 1 1 120 VAL HG12 H 9.664 2.073 -6.081 1.00 . A A . 341 VAL HG12 1 1
16 28604 1 1 120 VAL HG13 H 10.112 1.875 -7.775 1.00 . A A . 341 VAL HG13 1 1
16 28605 1 1 120 VAL HG21 H 10.298 -1.503 -5.201 1.00 . A A . 341 VAL HG21 1 1
16 28606 1 1 120 VAL HG22 H 9.738 0.034 -4.543 1.00 . A A . 341 VAL HG22 1 1
16 28607 1 1 120 VAL HG23 H 11.427 -0.163 -5.003 1.00 . A A . 341 VAL HG23 1 1
16 28608 1 1 120 VAL N N 8.425 -1.764 -6.826 1.00 . A A . 341 VAL N 1 1
16 28609 1 1 120 VAL O O 8.627 -0.813 -9.403 1.00 . A A . 341 VAL O 1 1
16 28610 1 1 121 VAL C C 8.976 2.131 -10.758 1.00 . A A . 342 VAL C 1 1
16 28611 1 1 121 VAL CA C 7.658 1.686 -10.131 1.00 . A A . 342 VAL CA 1 1
16 28612 1 1 121 VAL CB C 6.631 2.846 -10.175 1.00 . A A . 342 VAL CB 1 1
16 28613 1 1 121 VAL CG1 C 6.584 3.489 -11.559 1.00 . A A . 342 VAL CG1 1 1
16 28614 1 1 121 VAL CG2 C 5.245 2.343 -9.794 1.00 . A A . 342 VAL CG2 1 1
16 28615 1 1 121 VAL H H 7.675 1.813 -8.013 1.00 . A A . 342 VAL H 1 1
16 28616 1 1 121 VAL HA H 7.261 0.859 -10.702 1.00 . A A . 342 VAL HA 1 1
16 28617 1 1 121 VAL HB H 6.933 3.598 -9.455 1.00 . A A . 342 VAL HB 1 1
16 28618 1 1 121 VAL HG11 H 6.293 2.747 -12.289 1.00 . A A . 342 VAL HG11 1 1
16 28619 1 1 121 VAL HG12 H 7.559 3.879 -11.812 1.00 . A A . 342 VAL HG12 1 1
16 28620 1 1 121 VAL HG13 H 5.862 4.295 -11.560 1.00 . A A . 342 VAL HG13 1 1
16 28621 1 1 121 VAL HG21 H 4.538 3.159 -9.846 1.00 . A A . 342 VAL HG21 1 1
16 28622 1 1 121 VAL HG22 H 5.264 1.947 -8.791 1.00 . A A . 342 VAL HG22 1 1
16 28623 1 1 121 VAL HG23 H 4.944 1.566 -10.481 1.00 . A A . 342 VAL HG23 1 1
16 28624 1 1 121 VAL N N 7.886 1.216 -8.767 1.00 . A A . 342 VAL N 1 1
16 28625 1 1 121 VAL O O 9.196 1.975 -11.960 1.00 . A A . 342 VAL O 1 1
16 28626 1 1 122 GLY C C 11.381 4.548 -10.361 1.00 . A A . 343 GLY C 1 1
16 28627 1 1 122 GLY CA C 11.168 3.055 -10.388 1.00 . A A . 343 GLY CA 1 1
16 28628 1 1 122 GLY H H 9.585 2.862 -9.006 1.00 . A A . 343 GLY H 1 1
16 28629 1 1 122 GLY HA2 H 11.902 2.584 -9.751 1.00 . A A . 343 GLY HA2 1 1
16 28630 1 1 122 GLY HA3 H 11.300 2.700 -11.399 1.00 . A A . 343 GLY HA3 1 1
16 28631 1 1 122 GLY N N 9.848 2.684 -9.931 1.00 . A A . 343 GLY N 1 1
16 28632 1 1 122 GLY O O 10.617 5.281 -9.730 1.00 . A A . 343 GLY O 1 1
16 28633 1 1 123 THR C C 12.011 7.053 -12.292 1.00 . A A . 344 THR C 1 1
16 28634 1 1 123 THR CA C 12.730 6.413 -11.116 1.00 . A A . 344 THR CA 1 1
16 28635 1 1 123 THR CB C 14.247 6.625 -11.252 1.00 . A A . 344 THR CB 1 1
16 28636 1 1 123 THR CG2 C 14.926 6.623 -9.888 1.00 . A A . 344 THR CG2 1 1
16 28637 1 1 123 THR H H 13.017 4.359 -11.480 1.00 . A A . 344 THR H 1 1
16 28638 1 1 123 THR HA H 12.397 6.882 -10.210 1.00 . A A . 344 THR HA 1 1
16 28639 1 1 123 THR HB H 14.420 7.580 -11.726 1.00 . A A . 344 THR HB 1 1
16 28640 1 1 123 THR HG1 H 15.755 5.735 -12.177 1.00 . A A . 344 THR HG1 1 1
16 28641 1 1 123 THR HG21 H 15.995 6.706 -10.018 1.00 . A A . 344 THR HG21 1 1
16 28642 1 1 123 THR HG22 H 14.698 5.702 -9.372 1.00 . A A . 344 THR HG22 1 1
16 28643 1 1 123 THR HG23 H 14.570 7.460 -9.304 1.00 . A A . 344 THR HG23 1 1
16 28644 1 1 123 THR N N 12.425 4.998 -11.032 1.00 . A A . 344 THR N 1 1
16 28645 1 1 123 THR O O 11.320 8.062 -12.148 1.00 . A A . 344 THR O 1 1
16 28646 1 1 123 THR OG1 O 14.806 5.585 -12.074 1.00 . A A . 344 THR OG1 1 1
16 28647 1 1 124 ALA C C 11.287 5.759 -15.618 1.00 . A A . 345 ALA C 1 1
16 28648 1 1 124 ALA CA C 11.530 6.919 -14.665 1.00 . A A . 345 ALA CA 1 1
16 28649 1 1 124 ALA CB C 12.376 7.992 -15.333 1.00 . A A . 345 ALA CB 1 1
16 28650 1 1 124 ALA H H 12.752 5.661 -13.490 1.00 . A A . 345 ALA H 1 1
16 28651 1 1 124 ALA HA H 10.579 7.356 -14.393 1.00 . A A . 345 ALA HA 1 1
16 28652 1 1 124 ALA HB1 H 13.319 7.567 -15.642 1.00 . A A . 345 ALA HB1 1 1
16 28653 1 1 124 ALA HB2 H 12.556 8.795 -14.633 1.00 . A A . 345 ALA HB2 1 1
16 28654 1 1 124 ALA HB3 H 11.856 8.377 -16.196 1.00 . A A . 345 ALA HB3 1 1
16 28655 1 1 124 ALA N N 12.174 6.449 -13.451 1.00 . A A . 345 ALA N 1 1
16 28656 1 1 124 ALA O O 10.187 5.169 -15.576 1.00 . A A . 345 ALA O 1 1
17 28657 1 1 1 GLY C C 10.357 -12.950 -9.364 1.00 . A A . 222 GLY C 1 1
17 28658 1 1 1 GLY CA C 10.601 -14.381 -9.783 1.00 . A A . 222 GLY CA 1 1
17 28659 1 1 1 GLY H1 H 8.679 -15.058 -9.360 1.00 . A A . 222 GLY H1 1 1
17 28660 1 1 1 GLY H2 H 9.537 -16.048 -10.431 1.00 . A A . 222 GLY H2 1 1
17 28661 1 1 1 GLY H3 H 8.901 -14.579 -10.967 1.00 . A A . 222 GLY H3 1 1
17 28662 1 1 1 GLY HA2 H 11.056 -14.914 -8.961 1.00 . A A . 222 GLY HA2 1 1
17 28663 1 1 1 GLY HA3 H 11.274 -14.393 -10.624 1.00 . A A . 222 GLY HA3 1 1
17 28664 1 1 1 GLY N N 9.343 -15.066 -10.162 1.00 . A A . 222 GLY N 1 1
17 28665 1 1 1 GLY O O 9.272 -12.618 -8.884 1.00 . A A . 222 GLY O 1 1
17 28666 1 1 2 ALA C C 11.650 -9.767 -10.268 1.00 . A A . 223 ALA C 1 1
17 28667 1 1 2 ALA CA C 11.257 -10.708 -9.139 1.00 . A A . 223 ALA CA 1 1
17 28668 1 1 2 ALA CB C 12.145 -10.477 -7.929 1.00 . A A . 223 ALA CB 1 1
17 28669 1 1 2 ALA H H 12.169 -12.406 -10.007 1.00 . A A . 223 ALA H 1 1
17 28670 1 1 2 ALA HA H 10.235 -10.511 -8.852 1.00 . A A . 223 ALA HA 1 1
17 28671 1 1 2 ALA HB1 H 12.016 -9.464 -7.576 1.00 . A A . 223 ALA HB1 1 1
17 28672 1 1 2 ALA HB2 H 13.176 -10.631 -8.208 1.00 . A A . 223 ALA HB2 1 1
17 28673 1 1 2 ALA HB3 H 11.875 -11.169 -7.147 1.00 . A A . 223 ALA HB3 1 1
17 28674 1 1 2 ALA N N 11.349 -12.096 -9.561 1.00 . A A . 223 ALA N 1 1
17 28675 1 1 2 ALA O O 12.619 -10.013 -10.986 1.00 . A A . 223 ALA O 1 1
17 28676 1 1 3 PHE C C 12.497 -7.003 -11.136 1.00 . A A . 224 PHE C 1 1
17 28677 1 1 3 PHE CA C 11.159 -7.674 -11.424 1.00 . A A . 224 PHE CA 1 1
17 28678 1 1 3 PHE CB C 10.069 -6.598 -11.416 1.00 . A A . 224 PHE CB 1 1
17 28679 1 1 3 PHE CD1 C 7.906 -7.649 -12.145 1.00 . A A . 224 PHE CD1 1 1
17 28680 1 1 3 PHE CD2 C 8.154 -7.023 -9.857 1.00 . A A . 224 PHE CD2 1 1
17 28681 1 1 3 PHE CE1 C 6.627 -8.102 -11.885 1.00 . A A . 224 PHE CE1 1 1
17 28682 1 1 3 PHE CE2 C 6.877 -7.476 -9.590 1.00 . A A . 224 PHE CE2 1 1
17 28683 1 1 3 PHE CG C 8.683 -7.106 -11.136 1.00 . A A . 224 PHE CG 1 1
17 28684 1 1 3 PHE CZ C 6.111 -8.016 -10.606 1.00 . A A . 224 PHE CZ 1 1
17 28685 1 1 3 PHE H H 10.090 -8.586 -9.851 1.00 . A A . 224 PHE H 1 1
17 28686 1 1 3 PHE HA H 11.194 -8.146 -12.394 1.00 . A A . 224 PHE HA 1 1
17 28687 1 1 3 PHE HB2 H 10.307 -5.863 -10.662 1.00 . A A . 224 PHE HB2 1 1
17 28688 1 1 3 PHE HB3 H 10.054 -6.119 -12.378 1.00 . A A . 224 PHE HB3 1 1
17 28689 1 1 3 PHE HD1 H 8.309 -7.719 -13.143 1.00 . A A . 224 PHE HD1 1 1
17 28690 1 1 3 PHE HD2 H 8.753 -6.598 -9.062 1.00 . A A . 224 PHE HD2 1 1
17 28691 1 1 3 PHE HE1 H 6.031 -8.522 -12.681 1.00 . A A . 224 PHE HE1 1 1
17 28692 1 1 3 PHE HE2 H 6.476 -7.407 -8.590 1.00 . A A . 224 PHE HE2 1 1
17 28693 1 1 3 PHE HZ H 5.112 -8.369 -10.400 1.00 . A A . 224 PHE HZ 1 1
17 28694 1 1 3 PHE N N 10.881 -8.692 -10.420 1.00 . A A . 224 PHE N 1 1
17 28695 1 1 3 PHE O O 13.200 -6.560 -12.042 1.00 . A A . 224 PHE O 1 1
17 28696 1 1 4 GLY C C 13.659 -5.295 -8.285 1.00 . A A . 225 GLY C 1 1
17 28697 1 1 4 GLY CA C 14.006 -6.225 -9.418 1.00 . A A . 225 GLY CA 1 1
17 28698 1 1 4 GLY H H 12.264 -7.388 -9.198 1.00 . A A . 225 GLY H 1 1
17 28699 1 1 4 GLY HA2 H 14.752 -6.933 -9.088 1.00 . A A . 225 GLY HA2 1 1
17 28700 1 1 4 GLY HA3 H 14.399 -5.649 -10.240 1.00 . A A . 225 GLY HA3 1 1
17 28701 1 1 4 GLY N N 12.830 -6.941 -9.858 1.00 . A A . 225 GLY N 1 1
17 28702 1 1 4 GLY O O 14.352 -5.238 -7.271 1.00 . A A . 225 GLY O 1 1
17 28703 1 1 5 GLY C C 10.814 -4.384 -6.785 1.00 . A A . 226 GLY C 1 1
17 28704 1 1 5 GLY CA C 12.036 -3.750 -7.403 1.00 . A A . 226 GLY CA 1 1
17 28705 1 1 5 GLY H H 12.111 -4.594 -9.336 1.00 . A A . 226 GLY H 1 1
17 28706 1 1 5 GLY HA2 H 12.792 -3.620 -6.643 1.00 . A A . 226 GLY HA2 1 1
17 28707 1 1 5 GLY HA3 H 11.763 -2.783 -7.800 1.00 . A A . 226 GLY HA3 1 1
17 28708 1 1 5 GLY N N 12.564 -4.572 -8.463 1.00 . A A . 226 GLY N 1 1
17 28709 1 1 5 GLY O O 9.785 -4.549 -7.444 1.00 . A A . 226 GLY O 1 1
17 28710 1 1 6 THR C C 9.911 -5.112 -3.322 1.00 . A A . 227 THR C 1 1
17 28711 1 1 6 THR CA C 9.804 -5.353 -4.816 1.00 . A A . 227 THR CA 1 1
17 28712 1 1 6 THR CB C 9.713 -6.864 -5.069 1.00 . A A . 227 THR CB 1 1
17 28713 1 1 6 THR CG2 C 8.661 -7.492 -4.167 1.00 . A A . 227 THR CG2 1 1
17 28714 1 1 6 THR H H 11.781 -4.653 -5.059 1.00 . A A . 227 THR H 1 1
17 28715 1 1 6 THR HA H 8.898 -4.894 -5.181 1.00 . A A . 227 THR HA 1 1
17 28716 1 1 6 THR HB H 10.671 -7.302 -4.837 1.00 . A A . 227 THR HB 1 1
17 28717 1 1 6 THR HG1 H 9.430 -6.283 -6.940 1.00 . A A . 227 THR HG1 1 1
17 28718 1 1 6 THR HG21 H 8.233 -8.353 -4.654 1.00 . A A . 227 THR HG21 1 1
17 28719 1 1 6 THR HG22 H 7.886 -6.762 -3.958 1.00 . A A . 227 THR HG22 1 1
17 28720 1 1 6 THR HG23 H 9.123 -7.794 -3.240 1.00 . A A . 227 THR HG23 1 1
17 28721 1 1 6 THR N N 10.922 -4.764 -5.526 1.00 . A A . 227 THR N 1 1
17 28722 1 1 6 THR O O 10.985 -5.252 -2.739 1.00 . A A . 227 THR O 1 1
17 28723 1 1 6 THR OG1 O 9.403 -7.117 -6.449 1.00 . A A . 227 THR OG1 1 1
17 28724 1 1 7 LEU C C 7.582 -5.396 -0.750 1.00 . A A . 228 LEU C 1 1
17 28725 1 1 7 LEU CA C 8.764 -4.627 -1.266 1.00 . A A . 228 LEU CA 1 1
17 28726 1 1 7 LEU CB C 8.642 -3.172 -0.906 1.00 . A A . 228 LEU CB 1 1
17 28727 1 1 7 LEU CD1 C 9.151 -0.952 -1.950 1.00 . A A . 228 LEU CD1 1 1
17 28728 1 1 7 LEU CD2 C 10.961 -2.138 -0.724 1.00 . A A . 228 LEU CD2 1 1
17 28729 1 1 7 LEU CG C 9.716 -2.311 -1.585 1.00 . A A . 228 LEU CG 1 1
17 28730 1 1 7 LEU H H 7.992 -4.499 -3.219 1.00 . A A . 228 LEU H 1 1
17 28731 1 1 7 LEU HA H 9.677 -5.033 -0.861 1.00 . A A . 228 LEU HA 1 1
17 28732 1 1 7 LEU HB2 H 7.656 -2.837 -1.235 1.00 . A A . 228 LEU HB2 1 1
17 28733 1 1 7 LEU HB3 H 8.709 -3.077 0.174 1.00 . A A . 228 LEU HB3 1 1
17 28734 1 1 7 LEU HD11 H 9.917 -0.362 -2.432 1.00 . A A . 228 LEU HD11 1 1
17 28735 1 1 7 LEU HD12 H 8.811 -0.445 -1.060 1.00 . A A . 228 LEU HD12 1 1
17 28736 1 1 7 LEU HD13 H 8.322 -1.087 -2.628 1.00 . A A . 228 LEU HD13 1 1
17 28737 1 1 7 LEU HD21 H 10.727 -1.547 0.149 1.00 . A A . 228 LEU HD21 1 1
17 28738 1 1 7 LEU HD22 H 11.720 -1.631 -1.302 1.00 . A A . 228 LEU HD22 1 1
17 28739 1 1 7 LEU HD23 H 11.333 -3.103 -0.422 1.00 . A A . 228 LEU HD23 1 1
17 28740 1 1 7 LEU HG H 10.021 -2.823 -2.509 1.00 . A A . 228 LEU HG 1 1
17 28741 1 1 7 LEU N N 8.802 -4.730 -2.701 1.00 . A A . 228 LEU N 1 1
17 28742 1 1 7 LEU O O 6.507 -4.834 -0.545 1.00 . A A . 228 LEU O 1 1
17 28743 1 1 8 THR C C 6.475 -7.466 1.350 1.00 . A A . 229 THR C 1 1
17 28744 1 1 8 THR CA C 6.730 -7.554 -0.138 1.00 . A A . 229 THR CA 1 1
17 28745 1 1 8 THR CB C 7.006 -8.981 -0.643 1.00 . A A . 229 THR CB 1 1
17 28746 1 1 8 THR CG2 C 6.379 -10.044 0.248 1.00 . A A . 229 THR CG2 1 1
17 28747 1 1 8 THR H H 8.703 -7.030 -0.590 1.00 . A A . 229 THR H 1 1
17 28748 1 1 8 THR HA H 5.847 -7.197 -0.640 1.00 . A A . 229 THR HA 1 1
17 28749 1 1 8 THR HB H 8.072 -9.122 -0.681 1.00 . A A . 229 THR HB 1 1
17 28750 1 1 8 THR HG1 H 5.832 -8.427 -2.130 1.00 . A A . 229 THR HG1 1 1
17 28751 1 1 8 THR HG21 H 5.309 -9.895 0.283 1.00 . A A . 229 THR HG21 1 1
17 28752 1 1 8 THR HG22 H 6.787 -9.965 1.245 1.00 . A A . 229 THR HG22 1 1
17 28753 1 1 8 THR HG23 H 6.593 -11.023 -0.154 1.00 . A A . 229 THR HG23 1 1
17 28754 1 1 8 THR N N 7.798 -6.673 -0.514 1.00 . A A . 229 THR N 1 1
17 28755 1 1 8 THR O O 7.390 -7.478 2.150 1.00 . A A . 229 THR O 1 1
17 28756 1 1 8 THR OG1 O 6.506 -9.108 -1.979 1.00 . A A . 229 THR OG1 1 1
17 28757 1 1 9 VAL C C 4.887 -7.925 4.095 1.00 . A A . 230 VAL C 1 1
17 28758 1 1 9 VAL CA C 4.826 -6.844 3.016 1.00 . A A . 230 VAL CA 1 1
17 28759 1 1 9 VAL CB C 3.409 -6.224 2.956 1.00 . A A . 230 VAL CB 1 1
17 28760 1 1 9 VAL CG1 C 3.035 -5.568 4.276 1.00 . A A . 230 VAL CG1 1 1
17 28761 1 1 9 VAL CG2 C 3.332 -5.193 1.843 1.00 . A A . 230 VAL CG2 1 1
17 28762 1 1 9 VAL H H 4.526 -7.676 1.080 1.00 . A A . 230 VAL H 1 1
17 28763 1 1 9 VAL HA H 5.522 -6.060 3.275 1.00 . A A . 230 VAL HA 1 1
17 28764 1 1 9 VAL HB H 2.698 -7.018 2.743 1.00 . A A . 230 VAL HB 1 1
17 28765 1 1 9 VAL HG11 H 2.045 -5.138 4.201 1.00 . A A . 230 VAL HG11 1 1
17 28766 1 1 9 VAL HG12 H 3.747 -4.789 4.504 1.00 . A A . 230 VAL HG12 1 1
17 28767 1 1 9 VAL HG13 H 3.047 -6.307 5.066 1.00 . A A . 230 VAL HG13 1 1
17 28768 1 1 9 VAL HG21 H 4.005 -4.379 2.064 1.00 . A A . 230 VAL HG21 1 1
17 28769 1 1 9 VAL HG22 H 2.322 -4.813 1.768 1.00 . A A . 230 VAL HG22 1 1
17 28770 1 1 9 VAL HG23 H 3.618 -5.650 0.905 1.00 . A A . 230 VAL HG23 1 1
17 28771 1 1 9 VAL N N 5.213 -7.361 1.702 1.00 . A A . 230 VAL N 1 1
17 28772 1 1 9 VAL O O 4.887 -9.114 3.788 1.00 . A A . 230 VAL O 1 1
17 28773 1 1 10 LYS C C 3.981 -7.935 7.567 1.00 . A A . 231 LYS C 1 1
17 28774 1 1 10 LYS CA C 4.954 -8.424 6.481 1.00 . A A . 231 LYS CA 1 1
17 28775 1 1 10 LYS CB C 6.363 -8.611 7.059 1.00 . A A . 231 LYS CB 1 1
17 28776 1 1 10 LYS CD C 8.407 -7.495 8.037 1.00 . A A . 231 LYS CD 1 1
17 28777 1 1 10 LYS CE C 8.757 -8.804 8.725 1.00 . A A . 231 LYS CE 1 1
17 28778 1 1 10 LYS CG C 6.915 -7.376 7.752 1.00 . A A . 231 LYS CG 1 1
17 28779 1 1 10 LYS H H 5.117 -6.543 5.527 1.00 . A A . 231 LYS H 1 1
17 28780 1 1 10 LYS HA H 4.602 -9.375 6.110 1.00 . A A . 231 LYS HA 1 1
17 28781 1 1 10 LYS HB2 H 6.339 -9.418 7.776 1.00 . A A . 231 LYS HB2 1 1
17 28782 1 1 10 LYS HB3 H 7.035 -8.877 6.256 1.00 . A A . 231 LYS HB3 1 1
17 28783 1 1 10 LYS HD2 H 8.944 -7.438 7.103 1.00 . A A . 231 LYS HD2 1 1
17 28784 1 1 10 LYS HD3 H 8.706 -6.675 8.674 1.00 . A A . 231 LYS HD3 1 1
17 28785 1 1 10 LYS HE2 H 8.045 -8.984 9.516 1.00 . A A . 231 LYS HE2 1 1
17 28786 1 1 10 LYS HE3 H 8.699 -9.602 7.998 1.00 . A A . 231 LYS HE3 1 1
17 28787 1 1 10 LYS HG2 H 6.749 -6.518 7.118 1.00 . A A . 231 LYS HG2 1 1
17 28788 1 1 10 LYS HG3 H 6.391 -7.239 8.685 1.00 . A A . 231 LYS HG3 1 1
17 28789 1 1 10 LYS HZ1 H 10.142 -8.184 10.157 1.00 . A A . 231 LYS HZ1 1 1
17 28790 1 1 10 LYS HZ2 H 10.802 -8.374 8.612 1.00 . A A . 231 LYS HZ2 1 1
17 28791 1 1 10 LYS HZ3 H 10.433 -9.736 9.550 1.00 . A A . 231 LYS HZ3 1 1
17 28792 1 1 10 LYS N N 4.993 -7.500 5.355 1.00 . A A . 231 LYS N 1 1
17 28793 1 1 10 LYS NZ N 10.126 -8.774 9.301 1.00 . A A . 231 LYS NZ 1 1
17 28794 1 1 10 LYS O O 3.636 -8.684 8.480 1.00 . A A . 231 LYS O 1 1
17 28795 1 1 11 THR C C 1.419 -5.439 7.728 1.00 . A A . 232 THR C 1 1
17 28796 1 1 11 THR CA C 2.620 -6.077 8.431 1.00 . A A . 232 THR CA 1 1
17 28797 1 1 11 THR CB C 3.321 -5.012 9.291 1.00 . A A . 232 THR CB 1 1
17 28798 1 1 11 THR CG2 C 4.352 -5.640 10.216 1.00 . A A . 232 THR CG2 1 1
17 28799 1 1 11 THR H H 3.825 -6.141 6.693 1.00 . A A . 232 THR H 1 1
17 28800 1 1 11 THR HA H 2.266 -6.863 9.084 1.00 . A A . 232 THR HA 1 1
17 28801 1 1 11 THR HB H 2.577 -4.514 9.895 1.00 . A A . 232 THR HB 1 1
17 28802 1 1 11 THR HG1 H 4.606 -4.486 7.891 1.00 . A A . 232 THR HG1 1 1
17 28803 1 1 11 THR HG21 H 4.788 -4.876 10.842 1.00 . A A . 232 THR HG21 1 1
17 28804 1 1 11 THR HG22 H 5.125 -6.106 9.628 1.00 . A A . 232 THR HG22 1 1
17 28805 1 1 11 THR HG23 H 3.873 -6.383 10.836 1.00 . A A . 232 THR HG23 1 1
17 28806 1 1 11 THR N N 3.537 -6.679 7.455 1.00 . A A . 232 THR N 1 1
17 28807 1 1 11 THR O O 1.191 -5.680 6.544 1.00 . A A . 232 THR O 1 1
17 28808 1 1 11 THR OG1 O 3.947 -4.047 8.444 1.00 . A A . 232 THR OG1 1 1
17 28809 1 1 12 GLN C C -0.456 -2.570 7.761 1.00 . A A . 233 GLN C 1 1
17 28810 1 1 12 GLN CA C -0.588 -4.079 7.926 1.00 . A A . 233 GLN CA 1 1
17 28811 1 1 12 GLN CB C -1.765 -4.393 8.852 1.00 . A A . 233 GLN CB 1 1
17 28812 1 1 12 GLN CD C -2.915 -6.088 10.322 1.00 . A A . 233 GLN CD 1 1
17 28813 1 1 12 GLN CG C -1.846 -5.849 9.278 1.00 . A A . 233 GLN CG 1 1
17 28814 1 1 12 GLN H H 0.956 -4.353 9.342 1.00 . A A . 233 GLN H 1 1
17 28815 1 1 12 GLN HA H -0.770 -4.525 6.959 1.00 . A A . 233 GLN HA 1 1
17 28816 1 1 12 GLN HB2 H -1.686 -3.783 9.739 1.00 . A A . 233 GLN HB2 1 1
17 28817 1 1 12 GLN HB3 H -2.682 -4.146 8.334 1.00 . A A . 233 GLN HB3 1 1
17 28818 1 1 12 GLN HE21 H -4.266 -6.396 8.897 1.00 . A A . 233 GLN HE21 1 1
17 28819 1 1 12 GLN HE22 H -4.837 -6.525 10.530 1.00 . A A . 233 GLN HE22 1 1
17 28820 1 1 12 GLN HG2 H -2.074 -6.452 8.412 1.00 . A A . 233 GLN HG2 1 1
17 28821 1 1 12 GLN HG3 H -0.890 -6.149 9.685 1.00 . A A . 233 GLN HG3 1 1
17 28822 1 1 12 GLN N N 0.652 -4.634 8.454 1.00 . A A . 233 GLN N 1 1
17 28823 1 1 12 GLN NE2 N -4.127 -6.364 9.874 1.00 . A A . 233 GLN NE2 1 1
17 28824 1 1 12 GLN O O -0.231 -1.845 8.734 1.00 . A A . 233 GLN O 1 1
17 28825 1 1 12 GLN OE1 O -2.657 -6.014 11.523 1.00 . A A . 233 GLN OE1 1 1
17 28826 1 1 13 PRO C C -1.705 0.134 6.631 1.00 . A A . 234 PRO C 1 1
17 28827 1 1 13 PRO CA C -0.467 -0.657 6.226 1.00 . A A . 234 PRO CA 1 1
17 28828 1 1 13 PRO CB C -0.287 -0.599 4.706 1.00 . A A . 234 PRO CB 1 1
17 28829 1 1 13 PRO CD C -0.816 -2.886 5.327 1.00 . A A . 234 PRO CD 1 1
17 28830 1 1 13 PRO CG C -0.381 -2.004 4.195 1.00 . A A . 234 PRO CG 1 1
17 28831 1 1 13 PRO HA H 0.392 -0.224 6.712 1.00 . A A . 234 PRO HA 1 1
17 28832 1 1 13 PRO HB2 H -1.066 0.015 4.282 1.00 . A A . 234 PRO HB2 1 1
17 28833 1 1 13 PRO HB3 H 0.675 -0.166 4.478 1.00 . A A . 234 PRO HB3 1 1
17 28834 1 1 13 PRO HD2 H -1.862 -3.128 5.234 1.00 . A A . 234 PRO HD2 1 1
17 28835 1 1 13 PRO HD3 H -0.221 -3.786 5.344 1.00 . A A . 234 PRO HD3 1 1
17 28836 1 1 13 PRO HG2 H -1.112 -2.050 3.400 1.00 . A A . 234 PRO HG2 1 1
17 28837 1 1 13 PRO HG3 H 0.585 -2.320 3.827 1.00 . A A . 234 PRO HG3 1 1
17 28838 1 1 13 PRO N N -0.576 -2.080 6.527 1.00 . A A . 234 PRO N 1 1
17 28839 1 1 13 PRO O O -2.757 0.031 6.001 1.00 . A A . 234 PRO O 1 1
17 28840 1 1 14 THR C C -2.152 2.975 8.940 1.00 . A A . 235 THR C 1 1
17 28841 1 1 14 THR CA C -2.672 1.769 8.149 1.00 . A A . 235 THR CA 1 1
17 28842 1 1 14 THR CB C -3.676 0.950 9.000 1.00 . A A . 235 THR CB 1 1
17 28843 1 1 14 THR CG2 C -4.673 1.843 9.747 1.00 . A A . 235 THR CG2 1 1
17 28844 1 1 14 THR H H -0.728 0.932 8.180 1.00 . A A . 235 THR H 1 1
17 28845 1 1 14 THR HA H -3.189 2.130 7.270 1.00 . A A . 235 THR HA 1 1
17 28846 1 1 14 THR HB H -3.119 0.363 9.716 1.00 . A A . 235 THR HB 1 1
17 28847 1 1 14 THR HG1 H -3.977 0.046 7.276 1.00 . A A . 235 THR HG1 1 1
17 28848 1 1 14 THR HG21 H -5.296 2.366 9.035 1.00 . A A . 235 THR HG21 1 1
17 28849 1 1 14 THR HG22 H -4.137 2.562 10.348 1.00 . A A . 235 THR HG22 1 1
17 28850 1 1 14 THR HG23 H -5.297 1.234 10.387 1.00 . A A . 235 THR HG23 1 1
17 28851 1 1 14 THR N N -1.579 0.923 7.690 1.00 . A A . 235 THR N 1 1
17 28852 1 1 14 THR O O -1.289 2.831 9.810 1.00 . A A . 235 THR O 1 1
17 28853 1 1 14 THR OG1 O -4.386 0.048 8.154 1.00 . A A . 235 THR OG1 1 1
17 28854 1 1 15 VAL C C -3.515 6.403 9.049 1.00 . A A . 236 VAL C 1 1
17 28855 1 1 15 VAL CA C -2.362 5.405 9.297 1.00 . A A . 236 VAL CA 1 1
17 28856 1 1 15 VAL CB C -0.928 5.965 8.961 1.00 . A A . 236 VAL CB 1 1
17 28857 1 1 15 VAL CG1 C -0.860 7.474 8.777 1.00 . A A . 236 VAL CG1 1 1
17 28858 1 1 15 VAL CG2 C 0.034 5.565 10.063 1.00 . A A . 236 VAL CG2 1 1
17 28859 1 1 15 VAL H H -3.238 4.206 7.798 1.00 . A A . 236 VAL H 1 1
17 28860 1 1 15 VAL HA H -2.374 5.157 10.349 1.00 . A A . 236 VAL HA 1 1
17 28861 1 1 15 VAL HB H -0.586 5.507 8.054 1.00 . A A . 236 VAL HB 1 1
17 28862 1 1 15 VAL HG11 H 0.103 7.744 8.369 1.00 . A A . 236 VAL HG11 1 1
17 28863 1 1 15 VAL HG12 H -0.992 7.960 9.732 1.00 . A A . 236 VAL HG12 1 1
17 28864 1 1 15 VAL HG13 H -1.641 7.789 8.102 1.00 . A A . 236 VAL HG13 1 1
17 28865 1 1 15 VAL HG21 H -0.281 6.018 10.993 1.00 . A A . 236 VAL HG21 1 1
17 28866 1 1 15 VAL HG22 H 1.028 5.905 9.815 1.00 . A A . 236 VAL HG22 1 1
17 28867 1 1 15 VAL HG23 H 0.035 4.491 10.169 1.00 . A A . 236 VAL HG23 1 1
17 28868 1 1 15 VAL N N -2.646 4.162 8.581 1.00 . A A . 236 VAL N 1 1
17 28869 1 1 15 VAL O O -4.461 6.064 8.337 1.00 . A A . 236 VAL O 1 1
17 28870 1 1 16 THR C C -5.333 8.659 8.406 1.00 . A A . 237 THR C 1 1
17 28871 1 1 16 THR CA C -4.521 8.574 9.706 1.00 . A A . 237 THR CA 1 1
17 28872 1 1 16 THR CB C -3.898 9.954 9.993 1.00 . A A . 237 THR CB 1 1
17 28873 1 1 16 THR CG2 C -4.942 11.059 9.945 1.00 . A A . 237 THR CG2 1 1
17 28874 1 1 16 THR H H -2.642 7.779 10.170 1.00 . A A . 237 THR H 1 1
17 28875 1 1 16 THR HA H -5.191 8.341 10.518 1.00 . A A . 237 THR HA 1 1
17 28876 1 1 16 THR HB H -3.150 10.153 9.236 1.00 . A A . 237 THR HB 1 1
17 28877 1 1 16 THR HG1 H -3.072 10.856 11.545 1.00 . A A . 237 THR HG1 1 1
17 28878 1 1 16 THR HG21 H -5.700 10.872 10.689 1.00 . A A . 237 THR HG21 1 1
17 28879 1 1 16 THR HG22 H -5.395 11.082 8.965 1.00 . A A . 237 THR HG22 1 1
17 28880 1 1 16 THR HG23 H -4.469 12.008 10.145 1.00 . A A . 237 THR HG23 1 1
17 28881 1 1 16 THR N N -3.462 7.565 9.697 1.00 . A A . 237 THR N 1 1
17 28882 1 1 16 THR O O -4.786 8.845 7.312 1.00 . A A . 237 THR O 1 1
17 28883 1 1 16 THR OG1 O -3.260 9.946 11.278 1.00 . A A . 237 THR OG1 1 1
17 28884 1 1 17 TYR C C -8.272 10.068 7.623 1.00 . A A . 238 TYR C 1 1
17 28885 1 1 17 TYR CA C -7.576 8.727 7.458 1.00 . A A . 238 TYR CA 1 1
17 28886 1 1 17 TYR CB C -8.625 7.597 7.419 1.00 . A A . 238 TYR CB 1 1
17 28887 1 1 17 TYR CD1 C -8.875 6.327 5.273 1.00 . A A . 238 TYR CD1 1 1
17 28888 1 1 17 TYR CD2 C -7.306 5.525 6.871 1.00 . A A . 238 TYR CD2 1 1
17 28889 1 1 17 TYR CE1 C -8.553 5.292 4.427 1.00 . A A . 238 TYR CE1 1 1
17 28890 1 1 17 TYR CE2 C -6.975 4.485 6.030 1.00 . A A . 238 TYR CE2 1 1
17 28891 1 1 17 TYR CG C -8.261 6.461 6.506 1.00 . A A . 238 TYR CG 1 1
17 28892 1 1 17 TYR CZ C -7.602 4.374 4.809 1.00 . A A . 238 TYR CZ 1 1
17 28893 1 1 17 TYR H H -7.000 8.282 9.434 1.00 . A A . 238 TYR H 1 1
17 28894 1 1 17 TYR HA H -7.002 8.734 6.529 1.00 . A A . 238 TYR HA 1 1
17 28895 1 1 17 TYR HB2 H -8.736 7.185 8.412 1.00 . A A . 238 TYR HB2 1 1
17 28896 1 1 17 TYR HB3 H -9.585 7.990 7.099 1.00 . A A . 238 TYR HB3 1 1
17 28897 1 1 17 TYR HD1 H -9.619 7.050 4.977 1.00 . A A . 238 TYR HD1 1 1
17 28898 1 1 17 TYR HD2 H -6.817 5.618 7.830 1.00 . A A . 238 TYR HD2 1 1
17 28899 1 1 17 TYR HE1 H -9.045 5.206 3.472 1.00 . A A . 238 TYR HE1 1 1
17 28900 1 1 17 TYR HE2 H -6.230 3.766 6.330 1.00 . A A . 238 TYR HE2 1 1
17 28901 1 1 17 TYR HH H -7.312 2.509 4.454 1.00 . A A . 238 TYR HH 1 1
17 28902 1 1 17 TYR N N -6.644 8.523 8.553 1.00 . A A . 238 TYR N 1 1
17 28903 1 1 17 TYR O O -9.099 10.243 8.518 1.00 . A A . 238 TYR O 1 1
17 28904 1 1 17 TYR OH O -7.281 3.340 3.966 1.00 . A A . 238 TYR OH 1 1
17 28905 1 1 18 ASN C C -9.323 12.499 5.513 1.00 . A A . 239 ASN C 1 1
17 28906 1 1 18 ASN CA C -8.540 12.329 6.802 1.00 . A A . 239 ASN CA 1 1
17 28907 1 1 18 ASN CB C -7.469 13.413 6.949 1.00 . A A . 239 ASN CB 1 1
17 28908 1 1 18 ASN CG C -7.885 14.537 7.882 1.00 . A A . 239 ASN CG 1 1
17 28909 1 1 18 ASN H H -7.234 10.828 6.092 1.00 . A A . 239 ASN H 1 1
17 28910 1 1 18 ASN HA H -9.219 12.366 7.640 1.00 . A A . 239 ASN HA 1 1
17 28911 1 1 18 ASN HB2 H -6.568 12.966 7.337 1.00 . A A . 239 ASN HB2 1 1
17 28912 1 1 18 ASN HB3 H -7.264 13.836 5.977 1.00 . A A . 239 ASN HB3 1 1
17 28913 1 1 18 ASN HD21 H -8.908 13.272 9.027 1.00 . A A . 239 ASN HD21 1 1
17 28914 1 1 18 ASN HD22 H -8.933 14.927 9.521 1.00 . A A . 239 ASN HD22 1 1
17 28915 1 1 18 ASN N N -7.922 11.017 6.774 1.00 . A A . 239 ASN N 1 1
17 28916 1 1 18 ASN ND2 N -8.650 14.212 8.913 1.00 . A A . 239 ASN ND2 1 1
17 28917 1 1 18 ASN O O -8.801 12.963 4.508 1.00 . A A . 239 ASN O 1 1
17 28918 1 1 18 ASN OD1 O -7.490 15.686 7.696 1.00 . A A . 239 ASN OD1 1 1
17 28919 1 1 19 ALA C C -12.000 13.097 3.797 1.00 . A A . 240 ALA C 1 1
17 28920 1 1 19 ALA CA C -11.346 11.850 4.347 1.00 . A A . 240 ALA CA 1 1
17 28921 1 1 19 ALA CB C -12.381 10.774 4.609 1.00 . A A . 240 ALA CB 1 1
17 28922 1 1 19 ALA H H -11.033 12.086 6.426 1.00 . A A . 240 ALA H 1 1
17 28923 1 1 19 ALA HA H -10.655 11.471 3.608 1.00 . A A . 240 ALA HA 1 1
17 28924 1 1 19 ALA HB1 H -12.847 10.495 3.677 1.00 . A A . 240 ALA HB1 1 1
17 28925 1 1 19 ALA HB2 H -13.130 11.153 5.288 1.00 . A A . 240 ALA HB2 1 1
17 28926 1 1 19 ALA HB3 H -11.899 9.913 5.044 1.00 . A A . 240 ALA HB3 1 1
17 28927 1 1 19 ALA N N -10.585 12.128 5.557 1.00 . A A . 240 ALA N 1 1
17 28928 1 1 19 ALA O O -12.058 13.289 2.583 1.00 . A A . 240 ALA O 1 1
17 28929 1 1 20 VAL C C -11.944 16.081 3.666 1.00 . A A . 241 VAL C 1 1
17 28930 1 1 20 VAL CA C -13.044 15.226 4.292 1.00 . A A . 241 VAL CA 1 1
17 28931 1 1 20 VAL CB C -13.667 15.967 5.502 1.00 . A A . 241 VAL CB 1 1
17 28932 1 1 20 VAL CG1 C -14.370 17.252 5.070 1.00 . A A . 241 VAL CG1 1 1
17 28933 1 1 20 VAL CG2 C -14.637 15.058 6.252 1.00 . A A . 241 VAL CG2 1 1
17 28934 1 1 20 VAL H H -12.443 13.715 5.644 1.00 . A A . 241 VAL H 1 1
17 28935 1 1 20 VAL HA H -13.812 15.042 3.554 1.00 . A A . 241 VAL HA 1 1
17 28936 1 1 20 VAL HB H -12.868 16.232 6.180 1.00 . A A . 241 VAL HB 1 1
17 28937 1 1 20 VAL HG11 H -14.743 17.770 5.942 1.00 . A A . 241 VAL HG11 1 1
17 28938 1 1 20 VAL HG12 H -15.197 17.010 4.418 1.00 . A A . 241 VAL HG12 1 1
17 28939 1 1 20 VAL HG13 H -13.671 17.887 4.545 1.00 . A A . 241 VAL HG13 1 1
17 28940 1 1 20 VAL HG21 H -15.015 15.575 7.120 1.00 . A A . 241 VAL HG21 1 1
17 28941 1 1 20 VAL HG22 H -14.123 14.161 6.562 1.00 . A A . 241 VAL HG22 1 1
17 28942 1 1 20 VAL HG23 H -15.461 14.796 5.604 1.00 . A A . 241 VAL HG23 1 1
17 28943 1 1 20 VAL N N -12.477 13.948 4.689 1.00 . A A . 241 VAL N 1 1
17 28944 1 1 20 VAL O O -12.204 16.985 2.876 1.00 . A A . 241 VAL O 1 1
17 28945 1 1 21 LYS C C -8.817 15.743 2.451 1.00 . A A . 242 LYS C 1 1
17 28946 1 1 21 LYS CA C -9.549 16.502 3.548 1.00 . A A . 242 LYS CA 1 1
17 28947 1 1 21 LYS CB C -8.614 16.766 4.719 1.00 . A A . 242 LYS CB 1 1
17 28948 1 1 21 LYS CD C -9.854 18.699 5.710 1.00 . A A . 242 LYS CD 1 1
17 28949 1 1 21 LYS CE C -11.023 19.007 6.619 1.00 . A A . 242 LYS CE 1 1
17 28950 1 1 21 LYS CG C -9.359 17.282 5.929 1.00 . A A . 242 LYS CG 1 1
17 28951 1 1 21 LYS H H -10.569 14.996 4.622 1.00 . A A . 242 LYS H 1 1
17 28952 1 1 21 LYS HA H -9.897 17.438 3.155 1.00 . A A . 242 LYS HA 1 1
17 28953 1 1 21 LYS HB2 H -8.113 15.846 4.986 1.00 . A A . 242 LYS HB2 1 1
17 28954 1 1 21 LYS HB3 H -7.880 17.502 4.429 1.00 . A A . 242 LYS HB3 1 1
17 28955 1 1 21 LYS HD2 H -9.051 19.388 5.922 1.00 . A A . 242 LYS HD2 1 1
17 28956 1 1 21 LYS HD3 H -10.166 18.809 4.682 1.00 . A A . 242 LYS HD3 1 1
17 28957 1 1 21 LYS HE2 H -11.811 18.296 6.410 1.00 . A A . 242 LYS HE2 1 1
17 28958 1 1 21 LYS HE3 H -10.703 18.898 7.644 1.00 . A A . 242 LYS HE3 1 1
17 28959 1 1 21 LYS HG2 H -10.211 16.642 6.105 1.00 . A A . 242 LYS HG2 1 1
17 28960 1 1 21 LYS HG3 H -8.706 17.255 6.786 1.00 . A A . 242 LYS HG3 1 1
17 28961 1 1 21 LYS HZ1 H -12.311 20.576 7.091 1.00 . A A . 242 LYS HZ1 1 1
17 28962 1 1 21 LYS HZ2 H -11.923 20.482 5.449 1.00 . A A . 242 LYS HZ2 1 1
17 28963 1 1 21 LYS HZ3 H -10.789 21.081 6.551 1.00 . A A . 242 LYS HZ3 1 1
17 28964 1 1 21 LYS N N -10.706 15.757 4.019 1.00 . A A . 242 LYS N 1 1
17 28965 1 1 21 LYS NZ N -11.545 20.382 6.412 1.00 . A A . 242 LYS NZ 1 1
17 28966 1 1 21 LYS O O -7.811 16.208 1.915 1.00 . A A . 242 LYS O 1 1
17 28967 1 1 22 ASP C C -7.319 13.387 1.369 1.00 . A A . 243 ASP C 1 1
17 28968 1 1 22 ASP CA C -8.799 13.668 1.117 1.00 . A A . 243 ASP CA 1 1
17 28969 1 1 22 ASP CB C -9.015 14.259 -0.283 1.00 . A A . 243 ASP CB 1 1
17 28970 1 1 22 ASP CG C -8.670 13.294 -1.404 1.00 . A A . 243 ASP CG 1 1
17 28971 1 1 22 ASP H H -10.156 14.285 2.631 1.00 . A A . 243 ASP H 1 1
17 28972 1 1 22 ASP HA H -9.334 12.732 1.190 1.00 . A A . 243 ASP HA 1 1
17 28973 1 1 22 ASP HB2 H -10.051 14.541 -0.388 1.00 . A A . 243 ASP HB2 1 1
17 28974 1 1 22 ASP HB3 H -8.397 15.139 -0.389 1.00 . A A . 243 ASP HB3 1 1
17 28975 1 1 22 ASP N N -9.349 14.564 2.145 1.00 . A A . 243 ASP N 1 1
17 28976 1 1 22 ASP O O -6.480 13.494 0.480 1.00 . A A . 243 ASP O 1 1
17 28977 1 1 22 ASP OD1 O -7.605 13.460 -2.037 1.00 . A A . 243 ASP OD1 1 1
17 28978 1 1 22 ASP OD2 O -9.474 12.377 -1.674 1.00 . A A . 243 ASP OD2 1 1
17 28979 1 1 23 SER C C -5.580 11.365 3.633 1.00 . A A . 244 SER C 1 1
17 28980 1 1 23 SER CA C -5.637 12.731 2.969 1.00 . A A . 244 SER CA 1 1
17 28981 1 1 23 SER CB C -5.111 13.815 3.909 1.00 . A A . 244 SER CB 1 1
17 28982 1 1 23 SER H H -7.717 12.957 3.274 1.00 . A A . 244 SER H 1 1
17 28983 1 1 23 SER HA H -5.040 12.714 2.072 1.00 . A A . 244 SER HA 1 1
17 28984 1 1 23 SER HB2 H -5.621 13.747 4.858 1.00 . A A . 244 SER HB2 1 1
17 28985 1 1 23 SER HB3 H -4.049 13.677 4.060 1.00 . A A . 244 SER HB3 1 1
17 28986 1 1 23 SER HG H -5.813 15.020 2.531 1.00 . A A . 244 SER HG 1 1
17 28987 1 1 23 SER N N -7.004 13.030 2.593 1.00 . A A . 244 SER N 1 1
17 28988 1 1 23 SER O O -6.131 11.169 4.715 1.00 . A A . 244 SER O 1 1
17 28989 1 1 23 SER OG O -5.329 15.107 3.361 1.00 . A A . 244 SER OG 1 1
17 28990 1 1 24 TYR C C -3.482 8.553 3.528 1.00 . A A . 245 TYR C 1 1
17 28991 1 1 24 TYR CA C -4.912 9.050 3.463 1.00 . A A . 245 TYR CA 1 1
17 28992 1 1 24 TYR CB C -5.732 8.146 2.537 1.00 . A A . 245 TYR CB 1 1
17 28993 1 1 24 TYR CD1 C -7.435 9.107 0.928 1.00 . A A . 245 TYR CD1 1 1
17 28994 1 1 24 TYR CD2 C -8.083 8.757 3.192 1.00 . A A . 245 TYR CD2 1 1
17 28995 1 1 24 TYR CE1 C -8.694 9.591 0.638 1.00 . A A . 245 TYR CE1 1 1
17 28996 1 1 24 TYR CE2 C -9.345 9.239 2.911 1.00 . A A . 245 TYR CE2 1 1
17 28997 1 1 24 TYR CG C -7.110 8.680 2.212 1.00 . A A . 245 TYR CG 1 1
17 28998 1 1 24 TYR CZ C -9.646 9.656 1.630 1.00 . A A . 245 TYR CZ 1 1
17 28999 1 1 24 TYR H H -4.434 10.643 2.161 1.00 . A A . 245 TYR H 1 1
17 29000 1 1 24 TYR HA H -5.341 9.035 4.452 1.00 . A A . 245 TYR HA 1 1
17 29001 1 1 24 TYR HB2 H -5.198 8.020 1.606 1.00 . A A . 245 TYR HB2 1 1
17 29002 1 1 24 TYR HB3 H -5.854 7.181 3.009 1.00 . A A . 245 TYR HB3 1 1
17 29003 1 1 24 TYR HD1 H -6.691 9.049 0.148 1.00 . A A . 245 TYR HD1 1 1
17 29004 1 1 24 TYR HD2 H -7.843 8.432 4.190 1.00 . A A . 245 TYR HD2 1 1
17 29005 1 1 24 TYR HE1 H -8.928 9.919 -0.364 1.00 . A A . 245 TYR HE1 1 1
17 29006 1 1 24 TYR HE2 H -10.090 9.286 3.696 1.00 . A A . 245 TYR HE2 1 1
17 29007 1 1 24 TYR HH H -11.249 10.618 2.091 1.00 . A A . 245 TYR HH 1 1
17 29008 1 1 24 TYR N N -4.934 10.416 2.978 1.00 . A A . 245 TYR N 1 1
17 29009 1 1 24 TYR O O -2.868 8.293 2.497 1.00 . A A . 245 TYR O 1 1
17 29010 1 1 24 TYR OH O -10.904 10.133 1.337 1.00 . A A . 245 TYR OH 1 1
17 29011 1 1 25 GLN C C -1.605 6.571 5.455 1.00 . A A . 246 GLN C 1 1
17 29012 1 1 25 GLN CA C -1.574 7.968 4.862 1.00 . A A . 246 GLN CA 1 1
17 29013 1 1 25 GLN CB C -0.732 8.900 5.746 1.00 . A A . 246 GLN CB 1 1
17 29014 1 1 25 GLN CD C -1.664 11.187 5.107 1.00 . A A . 246 GLN CD 1 1
17 29015 1 1 25 GLN CG C -0.446 10.285 5.172 1.00 . A A . 246 GLN CG 1 1
17 29016 1 1 25 GLN H H -3.456 8.665 5.539 1.00 . A A . 246 GLN H 1 1
17 29017 1 1 25 GLN HA H -1.136 7.920 3.875 1.00 . A A . 246 GLN HA 1 1
17 29018 1 1 25 GLN HB2 H -1.244 9.037 6.682 1.00 . A A . 246 GLN HB2 1 1
17 29019 1 1 25 GLN HB3 H 0.213 8.420 5.938 1.00 . A A . 246 GLN HB3 1 1
17 29020 1 1 25 GLN HE21 H -1.395 11.731 6.996 1.00 . A A . 246 GLN HE21 1 1
17 29021 1 1 25 GLN HE22 H -2.749 12.442 6.193 1.00 . A A . 246 GLN HE22 1 1
17 29022 1 1 25 GLN HG2 H 0.297 10.764 5.790 1.00 . A A . 246 GLN HG2 1 1
17 29023 1 1 25 GLN HG3 H -0.053 10.167 4.173 1.00 . A A . 246 GLN HG3 1 1
17 29024 1 1 25 GLN N N -2.932 8.447 4.724 1.00 . A A . 246 GLN N 1 1
17 29025 1 1 25 GLN NE2 N -1.965 11.852 6.208 1.00 . A A . 246 GLN NE2 1 1
17 29026 1 1 25 GLN O O -2.559 6.212 6.142 1.00 . A A . 246 GLN O 1 1
17 29027 1 1 25 GLN OE1 O -2.333 11.276 4.081 1.00 . A A . 246 GLN OE1 1 1
17 29028 1 1 26 PHE C C 0.917 3.992 5.973 1.00 . A A . 247 PHE C 1 1
17 29029 1 1 26 PHE CA C -0.523 4.444 5.761 1.00 . A A . 247 PHE CA 1 1
17 29030 1 1 26 PHE CB C -1.312 3.426 4.932 1.00 . A A . 247 PHE CB 1 1
17 29031 1 1 26 PHE CD1 C -1.400 4.414 2.615 1.00 . A A . 247 PHE CD1 1 1
17 29032 1 1 26 PHE CD2 C -0.401 2.274 2.900 1.00 . A A . 247 PHE CD2 1 1
17 29033 1 1 26 PHE CE1 C -1.181 4.336 1.257 1.00 . A A . 247 PHE CE1 1 1
17 29034 1 1 26 PHE CE2 C -0.171 2.197 1.545 1.00 . A A . 247 PHE CE2 1 1
17 29035 1 1 26 PHE CG C -1.014 3.383 3.455 1.00 . A A . 247 PHE CG 1 1
17 29036 1 1 26 PHE CZ C -0.565 3.226 0.721 1.00 . A A . 247 PHE CZ 1 1
17 29037 1 1 26 PHE H H 0.136 6.088 4.597 1.00 . A A . 247 PHE H 1 1
17 29038 1 1 26 PHE HA H -1.000 4.511 6.716 1.00 . A A . 247 PHE HA 1 1
17 29039 1 1 26 PHE HB2 H -1.113 2.443 5.325 1.00 . A A . 247 PHE HB2 1 1
17 29040 1 1 26 PHE HB3 H -2.367 3.636 5.047 1.00 . A A . 247 PHE HB3 1 1
17 29041 1 1 26 PHE HD1 H -1.872 5.289 3.033 1.00 . A A . 247 PHE HD1 1 1
17 29042 1 1 26 PHE HD2 H -0.083 1.471 3.541 1.00 . A A . 247 PHE HD2 1 1
17 29043 1 1 26 PHE HE1 H -1.486 5.148 0.613 1.00 . A A . 247 PHE HE1 1 1
17 29044 1 1 26 PHE HE2 H 0.310 1.325 1.126 1.00 . A A . 247 PHE HE2 1 1
17 29045 1 1 26 PHE HZ H -0.396 3.160 -0.338 1.00 . A A . 247 PHE HZ 1 1
17 29046 1 1 26 PHE N N -0.588 5.775 5.188 1.00 . A A . 247 PHE N 1 1
17 29047 1 1 26 PHE O O 1.717 3.997 5.042 1.00 . A A . 247 PHE O 1 1
17 29048 1 1 27 THR C C 2.682 1.670 7.351 1.00 . A A . 248 THR C 1 1
17 29049 1 1 27 THR CA C 2.595 3.170 7.517 1.00 . A A . 248 THR CA 1 1
17 29050 1 1 27 THR CB C 2.977 3.553 8.964 1.00 . A A . 248 THR CB 1 1
17 29051 1 1 27 THR CG2 C 4.343 3.000 9.353 1.00 . A A . 248 THR CG2 1 1
17 29052 1 1 27 THR H H 0.581 3.604 7.916 1.00 . A A . 248 THR H 1 1
17 29053 1 1 27 THR HA H 3.281 3.648 6.825 1.00 . A A . 248 THR HA 1 1
17 29054 1 1 27 THR HB H 2.237 3.140 9.633 1.00 . A A . 248 THR HB 1 1
17 29055 1 1 27 THR HG1 H 3.716 5.340 8.583 1.00 . A A . 248 THR HG1 1 1
17 29056 1 1 27 THR HG21 H 5.097 3.408 8.697 1.00 . A A . 248 THR HG21 1 1
17 29057 1 1 27 THR HG22 H 4.335 1.924 9.266 1.00 . A A . 248 THR HG22 1 1
17 29058 1 1 27 THR HG23 H 4.566 3.277 10.373 1.00 . A A . 248 THR HG23 1 1
17 29059 1 1 27 THR N N 1.253 3.611 7.203 1.00 . A A . 248 THR N 1 1
17 29060 1 1 27 THR O O 1.742 0.948 7.692 1.00 . A A . 248 THR O 1 1
17 29061 1 1 27 THR OG1 O 2.980 4.977 9.101 1.00 . A A . 248 THR OG1 1 1
17 29062 1 1 28 VAL C C 5.329 -0.744 6.899 1.00 . A A . 249 VAL C 1 1
17 29063 1 1 28 VAL CA C 3.925 -0.226 6.569 1.00 . A A . 249 VAL CA 1 1
17 29064 1 1 28 VAL CB C 3.585 -0.568 5.099 1.00 . A A . 249 VAL CB 1 1
17 29065 1 1 28 VAL CG1 C 4.640 -0.058 4.140 1.00 . A A . 249 VAL CG1 1 1
17 29066 1 1 28 VAL CG2 C 3.363 -2.062 4.926 1.00 . A A . 249 VAL CG2 1 1
17 29067 1 1 28 VAL H H 4.530 1.827 6.578 1.00 . A A . 249 VAL H 1 1
17 29068 1 1 28 VAL HA H 3.200 -0.734 7.204 1.00 . A A . 249 VAL HA 1 1
17 29069 1 1 28 VAL HB H 2.675 -0.066 4.850 1.00 . A A . 249 VAL HB 1 1
17 29070 1 1 28 VAL HG11 H 4.686 1.019 4.192 1.00 . A A . 249 VAL HG11 1 1
17 29071 1 1 28 VAL HG12 H 4.387 -0.360 3.134 1.00 . A A . 249 VAL HG12 1 1
17 29072 1 1 28 VAL HG13 H 5.598 -0.473 4.410 1.00 . A A . 249 VAL HG13 1 1
17 29073 1 1 28 VAL HG21 H 4.254 -2.595 5.225 1.00 . A A . 249 VAL HG21 1 1
17 29074 1 1 28 VAL HG22 H 3.146 -2.278 3.890 1.00 . A A . 249 VAL HG22 1 1
17 29075 1 1 28 VAL HG23 H 2.533 -2.379 5.540 1.00 . A A . 249 VAL HG23 1 1
17 29076 1 1 28 VAL N N 3.790 1.199 6.815 1.00 . A A . 249 VAL N 1 1
17 29077 1 1 28 VAL O O 6.336 -0.115 6.575 1.00 . A A . 249 VAL O 1 1
17 29078 1 1 29 THR C C 6.684 -3.700 6.652 1.00 . A A . 250 THR C 1 1
17 29079 1 1 29 THR CA C 6.628 -2.612 7.719 1.00 . A A . 250 THR CA 1 1
17 29080 1 1 29 THR CB C 6.734 -3.229 9.128 1.00 . A A . 250 THR CB 1 1
17 29081 1 1 29 THR CG2 C 8.013 -4.036 9.290 1.00 . A A . 250 THR CG2 1 1
17 29082 1 1 29 THR H H 4.571 -2.252 7.969 1.00 . A A . 250 THR H 1 1
17 29083 1 1 29 THR HA H 7.449 -1.923 7.575 1.00 . A A . 250 THR HA 1 1
17 29084 1 1 29 THR HB H 5.890 -3.888 9.276 1.00 . A A . 250 THR HB 1 1
17 29085 1 1 29 THR HG1 H 6.040 -1.524 9.838 1.00 . A A . 250 THR HG1 1 1
17 29086 1 1 29 THR HG21 H 8.055 -4.798 8.527 1.00 . A A . 250 THR HG21 1 1
17 29087 1 1 29 THR HG22 H 8.024 -4.499 10.264 1.00 . A A . 250 THR HG22 1 1
17 29088 1 1 29 THR HG23 H 8.866 -3.380 9.191 1.00 . A A . 250 THR HG23 1 1
17 29089 1 1 29 THR N N 5.388 -1.884 7.565 1.00 . A A . 250 THR N 1 1
17 29090 1 1 29 THR O O 5.845 -4.610 6.628 1.00 . A A . 250 THR O 1 1
17 29091 1 1 29 THR OG1 O 6.686 -2.187 10.112 1.00 . A A . 250 THR OG1 1 1
17 29092 1 1 30 LEU C C 8.935 -5.367 4.693 1.00 . A A . 251 LEU C 1 1
17 29093 1 1 30 LEU CA C 7.709 -4.482 4.609 1.00 . A A . 251 LEU CA 1 1
17 29094 1 1 30 LEU CB C 7.764 -3.705 3.283 1.00 . A A . 251 LEU CB 1 1
17 29095 1 1 30 LEU CD1 C 7.694 -1.217 3.370 1.00 . A A . 251 LEU CD1 1 1
17 29096 1 1 30 LEU CD2 C 6.167 -2.448 1.826 1.00 . A A . 251 LEU CD2 1 1
17 29097 1 1 30 LEU CG C 6.871 -2.478 3.174 1.00 . A A . 251 LEU CG 1 1
17 29098 1 1 30 LEU H H 8.365 -2.923 5.871 1.00 . A A . 251 LEU H 1 1
17 29099 1 1 30 LEU HA H 6.830 -5.097 4.622 1.00 . A A . 251 LEU HA 1 1
17 29100 1 1 30 LEU HB2 H 8.781 -3.387 3.125 1.00 . A A . 251 LEU HB2 1 1
17 29101 1 1 30 LEU HB3 H 7.495 -4.379 2.483 1.00 . A A . 251 LEU HB3 1 1
17 29102 1 1 30 LEU HD11 H 8.042 -1.165 4.390 1.00 . A A . 251 LEU HD11 1 1
17 29103 1 1 30 LEU HD12 H 7.085 -0.353 3.153 1.00 . A A . 251 LEU HD12 1 1
17 29104 1 1 30 LEU HD13 H 8.543 -1.234 2.702 1.00 . A A . 251 LEU HD13 1 1
17 29105 1 1 30 LEU HD21 H 5.614 -3.364 1.689 1.00 . A A . 251 LEU HD21 1 1
17 29106 1 1 30 LEU HD22 H 6.900 -2.348 1.040 1.00 . A A . 251 LEU HD22 1 1
17 29107 1 1 30 LEU HD23 H 5.489 -1.610 1.793 1.00 . A A . 251 LEU HD23 1 1
17 29108 1 1 30 LEU HG H 6.119 -2.514 3.948 1.00 . A A . 251 LEU HG 1 1
17 29109 1 1 30 LEU N N 7.646 -3.595 5.751 1.00 . A A . 251 LEU N 1 1
17 29110 1 1 30 LEU O O 9.798 -5.204 5.554 1.00 . A A . 251 LEU O 1 1
17 29111 1 1 31 THR C C 10.604 -6.956 2.121 1.00 . A A . 252 THR C 1 1
17 29112 1 1 31 THR CA C 10.151 -7.112 3.584 1.00 . A A . 252 THR CA 1 1
17 29113 1 1 31 THR CB C 9.826 -8.582 3.889 1.00 . A A . 252 THR CB 1 1
17 29114 1 1 31 THR CG2 C 10.614 -9.101 5.092 1.00 . A A . 252 THR CG2 1 1
17 29115 1 1 31 THR H H 8.184 -6.506 3.265 1.00 . A A . 252 THR H 1 1
17 29116 1 1 31 THR HA H 10.932 -6.778 4.255 1.00 . A A . 252 THR HA 1 1
17 29117 1 1 31 THR HB H 10.080 -9.153 3.017 1.00 . A A . 252 THR HB 1 1
17 29118 1 1 31 THR HG1 H 7.915 -8.326 3.421 1.00 . A A . 252 THR HG1 1 1
17 29119 1 1 31 THR HG21 H 10.357 -10.136 5.278 1.00 . A A . 252 THR HG21 1 1
17 29120 1 1 31 THR HG22 H 10.368 -8.511 5.964 1.00 . A A . 252 THR HG22 1 1
17 29121 1 1 31 THR HG23 H 11.675 -9.023 4.895 1.00 . A A . 252 THR HG23 1 1
17 29122 1 1 31 THR N N 8.983 -6.314 3.800 1.00 . A A . 252 THR N 1 1
17 29123 1 1 31 THR O O 10.119 -7.659 1.231 1.00 . A A . 252 THR O 1 1
17 29124 1 1 31 THR OG1 O 8.418 -8.732 4.141 1.00 . A A . 252 THR OG1 1 1
17 29125 1 1 32 GLY C C 13.446 -5.983 0.352 1.00 . A A . 253 GLY C 1 1
17 29126 1 1 32 GLY CA C 11.969 -5.749 0.519 1.00 . A A . 253 GLY CA 1 1
17 29127 1 1 32 GLY H H 11.932 -5.542 2.622 1.00 . A A . 253 GLY H 1 1
17 29128 1 1 32 GLY HA2 H 11.435 -6.389 -0.165 1.00 . A A . 253 GLY HA2 1 1
17 29129 1 1 32 GLY HA3 H 11.750 -4.721 0.285 1.00 . A A . 253 GLY HA3 1 1
17 29130 1 1 32 GLY N N 11.530 -6.031 1.876 1.00 . A A . 253 GLY N 1 1
17 29131 1 1 32 GLY O O 14.244 -5.557 1.186 1.00 . A A . 253 GLY O 1 1
17 29132 1 1 33 ALA C C 15.998 -6.571 -1.938 1.00 . A A . 254 ALA C 1 1
17 29133 1 1 33 ALA CA C 15.153 -7.193 -0.835 1.00 . A A . 254 ALA CA 1 1
17 29134 1 1 33 ALA CB C 15.053 -8.691 -1.021 1.00 . A A . 254 ALA CB 1 1
17 29135 1 1 33 ALA H H 13.183 -6.738 -1.481 1.00 . A A . 254 ALA H 1 1
17 29136 1 1 33 ALA HA H 15.646 -7.013 0.104 1.00 . A A . 254 ALA HA 1 1
17 29137 1 1 33 ALA HB1 H 14.656 -8.901 -2.003 1.00 . A A . 254 ALA HB1 1 1
17 29138 1 1 33 ALA HB2 H 14.388 -9.099 -0.273 1.00 . A A . 254 ALA HB2 1 1
17 29139 1 1 33 ALA HB3 H 16.029 -9.137 -0.920 1.00 . A A . 254 ALA HB3 1 1
17 29140 1 1 33 ALA N N 13.816 -6.640 -0.731 1.00 . A A . 254 ALA N 1 1
17 29141 1 1 33 ALA O O 15.941 -6.994 -3.095 1.00 . A A . 254 ALA O 1 1
17 29142 1 1 34 THR C C 19.153 -5.009 -1.638 1.00 . A A . 255 THR C 1 1
17 29143 1 1 34 THR CA C 17.844 -5.078 -2.429 1.00 . A A . 255 THR CA 1 1
17 29144 1 1 34 THR CB C 17.505 -3.716 -3.064 1.00 . A A . 255 THR CB 1 1
17 29145 1 1 34 THR CG2 C 18.674 -3.198 -3.909 1.00 . A A . 255 THR CG2 1 1
17 29146 1 1 34 THR H H 16.617 -5.126 -0.715 1.00 . A A . 255 THR H 1 1
17 29147 1 1 34 THR HA H 17.969 -5.797 -3.226 1.00 . A A . 255 THR HA 1 1
17 29148 1 1 34 THR HB H 17.284 -3.008 -2.273 1.00 . A A . 255 THR HB 1 1
17 29149 1 1 34 THR HG1 H 16.560 -3.570 -4.794 1.00 . A A . 255 THR HG1 1 1
17 29150 1 1 34 THR HG21 H 18.415 -2.246 -4.355 1.00 . A A . 255 THR HG21 1 1
17 29151 1 1 34 THR HG22 H 18.891 -3.911 -4.692 1.00 . A A . 255 THR HG22 1 1
17 29152 1 1 34 THR HG23 H 19.553 -3.078 -3.287 1.00 . A A . 255 THR HG23 1 1
17 29153 1 1 34 THR N N 16.771 -5.561 -1.578 1.00 . A A . 255 THR N 1 1
17 29154 1 1 34 THR O O 19.338 -4.128 -0.798 1.00 . A A . 255 THR O 1 1
17 29155 1 1 34 THR OG1 O 16.344 -3.861 -3.899 1.00 . A A . 255 THR OG1 1 1
17 29156 1 1 35 ALA C C 22.135 -4.792 -1.234 1.00 . A A . 256 ALA C 1 1
17 29157 1 1 35 ALA CA C 21.317 -6.080 -1.214 1.00 . A A . 256 ALA CA 1 1
17 29158 1 1 35 ALA CB C 22.124 -7.200 -1.851 1.00 . A A . 256 ALA CB 1 1
17 29159 1 1 35 ALA H H 19.781 -6.691 -2.505 1.00 . A A . 256 ALA H 1 1
17 29160 1 1 35 ALA HA H 21.133 -6.355 -0.188 1.00 . A A . 256 ALA HA 1 1
17 29161 1 1 35 ALA HB1 H 21.535 -8.105 -1.864 1.00 . A A . 256 ALA HB1 1 1
17 29162 1 1 35 ALA HB2 H 23.025 -7.364 -1.279 1.00 . A A . 256 ALA HB2 1 1
17 29163 1 1 35 ALA HB3 H 22.383 -6.924 -2.862 1.00 . A A . 256 ALA HB3 1 1
17 29164 1 1 35 ALA N N 20.029 -5.978 -1.884 1.00 . A A . 256 ALA N 1 1
17 29165 1 1 35 ALA O O 22.315 -4.166 -2.279 1.00 . A A . 256 ALA O 1 1
17 29166 1 1 36 SER C C 23.184 -2.024 -0.448 1.00 . A A . 257 SER C 1 1
17 29167 1 1 36 SER CA C 23.622 -3.373 0.123 1.00 . A A . 257 SER CA 1 1
17 29168 1 1 36 SER CB C 24.942 -3.821 -0.526 1.00 . A A . 257 SER CB 1 1
17 29169 1 1 36 SER H H 22.286 -4.883 0.750 1.00 . A A . 257 SER H 1 1
17 29170 1 1 36 SER HA H 23.779 -3.256 1.186 1.00 . A A . 257 SER HA 1 1
17 29171 1 1 36 SER HB2 H 24.790 -3.945 -1.588 1.00 . A A . 257 SER HB2 1 1
17 29172 1 1 36 SER HB3 H 25.710 -3.074 -0.360 1.00 . A A . 257 SER HB3 1 1
17 29173 1 1 36 SER HG H 25.194 -5.766 -0.616 1.00 . A A . 257 SER HG 1 1
17 29174 1 1 36 SER N N 22.618 -4.423 -0.050 1.00 . A A . 257 SER N 1 1
17 29175 1 1 36 SER O O 23.854 -1.466 -1.319 1.00 . A A . 257 SER O 1 1
17 29176 1 1 36 SER OG O 25.376 -5.060 0.018 1.00 . A A . 257 SER OG 1 1
17 29177 1 1 37 VAL C C 21.059 0.571 0.875 1.00 . A A . 258 VAL C 1 1
17 29178 1 1 37 VAL CA C 21.628 -0.162 -0.338 1.00 . A A . 258 VAL CA 1 1
17 29179 1 1 37 VAL CB C 20.571 -0.183 -1.471 1.00 . A A . 258 VAL CB 1 1
17 29180 1 1 37 VAL CG1 C 20.163 1.234 -1.852 1.00 . A A . 258 VAL CG1 1 1
17 29181 1 1 37 VAL CG2 C 21.092 -0.920 -2.694 1.00 . A A . 258 VAL CG2 1 1
17 29182 1 1 37 VAL H H 21.524 -2.022 0.670 1.00 . A A . 258 VAL H 1 1
17 29183 1 1 37 VAL HA H 22.495 0.379 -0.693 1.00 . A A . 258 VAL HA 1 1
17 29184 1 1 37 VAL HB H 19.695 -0.701 -1.110 1.00 . A A . 258 VAL HB 1 1
17 29185 1 1 37 VAL HG11 H 19.722 1.724 -0.997 1.00 . A A . 258 VAL HG11 1 1
17 29186 1 1 37 VAL HG12 H 19.445 1.196 -2.657 1.00 . A A . 258 VAL HG12 1 1
17 29187 1 1 37 VAL HG13 H 21.036 1.786 -2.172 1.00 . A A . 258 VAL HG13 1 1
17 29188 1 1 37 VAL HG21 H 21.336 -1.937 -2.424 1.00 . A A . 258 VAL HG21 1 1
17 29189 1 1 37 VAL HG22 H 21.977 -0.424 -3.064 1.00 . A A . 258 VAL HG22 1 1
17 29190 1 1 37 VAL HG23 H 20.333 -0.923 -3.462 1.00 . A A . 258 VAL HG23 1 1
17 29191 1 1 37 VAL N N 22.067 -1.500 0.041 1.00 . A A . 258 VAL N 1 1
17 29192 1 1 37 VAL O O 19.918 0.327 1.291 1.00 . A A . 258 VAL O 1 1
17 29193 1 1 38 THR C C 20.415 3.300 2.132 1.00 . A A . 259 THR C 1 1
17 29194 1 1 38 THR CA C 21.430 2.257 2.589 1.00 . A A . 259 THR CA 1 1
17 29195 1 1 38 THR CB C 22.618 2.953 3.280 1.00 . A A . 259 THR CB 1 1
17 29196 1 1 38 THR CG2 C 22.161 3.674 4.541 1.00 . A A . 259 THR CG2 1 1
17 29197 1 1 38 THR H H 22.768 1.588 1.092 1.00 . A A . 259 THR H 1 1
17 29198 1 1 38 THR HA H 20.956 1.595 3.301 1.00 . A A . 259 THR HA 1 1
17 29199 1 1 38 THR HB H 23.039 3.678 2.598 1.00 . A A . 259 THR HB 1 1
17 29200 1 1 38 THR HG1 H 23.671 1.311 2.929 1.00 . A A . 259 THR HG1 1 1
17 29201 1 1 38 THR HG21 H 21.404 4.400 4.286 1.00 . A A . 259 THR HG21 1 1
17 29202 1 1 38 THR HG22 H 23.002 4.176 4.995 1.00 . A A . 259 THR HG22 1 1
17 29203 1 1 38 THR HG23 H 21.752 2.958 5.237 1.00 . A A . 259 THR HG23 1 1
17 29204 1 1 38 THR N N 21.864 1.458 1.452 1.00 . A A . 259 THR N 1 1
17 29205 1 1 38 THR O O 20.764 4.436 1.806 1.00 . A A . 259 THR O 1 1
17 29206 1 1 38 THR OG1 O 23.624 1.985 3.620 1.00 . A A . 259 THR OG1 1 1
17 29207 1 1 39 GLY C C 18.079 3.695 0.062 1.00 . A A . 260 GLY C 1 1
17 29208 1 1 39 GLY CA C 18.104 3.723 1.580 1.00 . A A . 260 GLY CA 1 1
17 29209 1 1 39 GLY H H 18.953 2.011 2.454 1.00 . A A . 260 GLY H 1 1
17 29210 1 1 39 GLY HA2 H 17.158 3.375 1.965 1.00 . A A . 260 GLY HA2 1 1
17 29211 1 1 39 GLY HA3 H 18.260 4.739 1.905 1.00 . A A . 260 GLY HA3 1 1
17 29212 1 1 39 GLY N N 19.160 2.892 2.109 1.00 . A A . 260 GLY N 1 1
17 29213 1 1 39 GLY O O 19.013 4.186 -0.573 1.00 . A A . 260 GLY O 1 1
17 29214 1 1 40 PHE C C 16.955 4.572 -2.451 1.00 . A A . 261 PHE C 1 1
17 29215 1 1 40 PHE CA C 16.843 3.132 -1.969 1.00 . A A . 261 PHE CA 1 1
17 29216 1 1 40 PHE CB C 15.425 2.650 -2.348 1.00 . A A . 261 PHE CB 1 1
17 29217 1 1 40 PHE CD1 C 15.647 0.309 -3.235 1.00 . A A . 261 PHE CD1 1 1
17 29218 1 1 40 PHE CD2 C 14.375 0.655 -1.250 1.00 . A A . 261 PHE CD2 1 1
17 29219 1 1 40 PHE CE1 C 15.356 -1.041 -3.186 1.00 . A A . 261 PHE CE1 1 1
17 29220 1 1 40 PHE CE2 C 14.086 -0.694 -1.192 1.00 . A A . 261 PHE CE2 1 1
17 29221 1 1 40 PHE CG C 15.161 1.172 -2.267 1.00 . A A . 261 PHE CG 1 1
17 29222 1 1 40 PHE CZ C 14.575 -1.546 -2.163 1.00 . A A . 261 PHE CZ 1 1
17 29223 1 1 40 PHE H H 16.383 2.611 0.030 1.00 . A A . 261 PHE H 1 1
17 29224 1 1 40 PHE HA H 17.596 2.512 -2.445 1.00 . A A . 261 PHE HA 1 1
17 29225 1 1 40 PHE HB2 H 14.707 3.132 -1.691 1.00 . A A . 261 PHE HB2 1 1
17 29226 1 1 40 PHE HB3 H 15.222 2.961 -3.363 1.00 . A A . 261 PHE HB3 1 1
17 29227 1 1 40 PHE HD1 H 16.262 0.699 -4.031 1.00 . A A . 261 PHE HD1 1 1
17 29228 1 1 40 PHE HD2 H 13.991 1.319 -0.489 1.00 . A A . 261 PHE HD2 1 1
17 29229 1 1 40 PHE HE1 H 15.741 -1.704 -3.948 1.00 . A A . 261 PHE HE1 1 1
17 29230 1 1 40 PHE HE2 H 13.477 -1.083 -0.389 1.00 . A A . 261 PHE HE2 1 1
17 29231 1 1 40 PHE HZ H 14.347 -2.606 -2.121 1.00 . A A . 261 PHE HZ 1 1
17 29232 1 1 40 PHE N N 17.039 3.094 -0.525 1.00 . A A . 261 PHE N 1 1
17 29233 1 1 40 PHE O O 17.843 4.931 -3.225 1.00 . A A . 261 PHE O 1 1
17 29234 1 1 41 LEU C C 14.943 7.359 -1.208 1.00 . A A . 262 LEU C 1 1
17 29235 1 1 41 LEU CA C 15.864 6.769 -2.264 1.00 . A A . 262 LEU CA 1 1
17 29236 1 1 41 LEU CB C 15.260 6.941 -3.664 1.00 . A A . 262 LEU CB 1 1
17 29237 1 1 41 LEU CD1 C 15.410 6.562 -6.138 1.00 . A A . 262 LEU CD1 1 1
17 29238 1 1 41 LEU CD2 C 17.277 7.697 -4.938 1.00 . A A . 262 LEU CD2 1 1
17 29239 1 1 41 LEU CG C 16.192 6.638 -4.839 1.00 . A A . 262 LEU CG 1 1
17 29240 1 1 41 LEU H H 15.443 5.002 -1.243 1.00 . A A . 262 LEU H 1 1
17 29241 1 1 41 LEU HA H 16.827 7.259 -2.215 1.00 . A A . 262 LEU HA 1 1
17 29242 1 1 41 LEU HB2 H 14.401 6.291 -3.741 1.00 . A A . 262 LEU HB2 1 1
17 29243 1 1 41 LEU HB3 H 14.924 7.963 -3.760 1.00 . A A . 262 LEU HB3 1 1
17 29244 1 1 41 LEU HD11 H 14.676 5.772 -6.071 1.00 . A A . 262 LEU HD11 1 1
17 29245 1 1 41 LEU HD12 H 16.087 6.356 -6.954 1.00 . A A . 262 LEU HD12 1 1
17 29246 1 1 41 LEU HD13 H 14.911 7.502 -6.312 1.00 . A A . 262 LEU HD13 1 1
17 29247 1 1 41 LEU HD21 H 17.905 7.489 -5.792 1.00 . A A . 262 LEU HD21 1 1
17 29248 1 1 41 LEU HD22 H 17.877 7.686 -4.040 1.00 . A A . 262 LEU HD22 1 1
17 29249 1 1 41 LEU HD23 H 16.821 8.668 -5.054 1.00 . A A . 262 LEU HD23 1 1
17 29250 1 1 41 LEU HG H 16.670 5.682 -4.676 1.00 . A A . 262 LEU HG 1 1
17 29251 1 1 41 LEU N N 16.044 5.374 -1.923 1.00 . A A . 262 LEU N 1 1
17 29252 1 1 41 LEU O O 14.560 6.658 -0.265 1.00 . A A . 262 LEU O 1 1
17 29253 1 1 42 LYS C C 12.402 9.597 -0.878 1.00 . A A . 263 LYS C 1 1
17 29254 1 1 42 LYS CA C 13.782 9.273 -0.322 1.00 . A A . 263 LYS CA 1 1
17 29255 1 1 42 LYS CB C 14.479 10.517 0.200 1.00 . A A . 263 LYS CB 1 1
17 29256 1 1 42 LYS CD C 16.531 11.397 1.356 1.00 . A A . 263 LYS CD 1 1
17 29257 1 1 42 LYS CE C 17.998 11.062 1.600 1.00 . A A . 263 LYS CE 1 1
17 29258 1 1 42 LYS CG C 15.728 10.166 0.974 1.00 . A A . 263 LYS CG 1 1
17 29259 1 1 42 LYS H H 14.973 9.157 -2.062 1.00 . A A . 263 LYS H 1 1
17 29260 1 1 42 LYS HA H 13.662 8.580 0.497 1.00 . A A . 263 LYS HA 1 1
17 29261 1 1 42 LYS HB2 H 14.754 11.146 -0.636 1.00 . A A . 263 LYS HB2 1 1
17 29262 1 1 42 LYS HB3 H 13.811 11.058 0.849 1.00 . A A . 263 LYS HB3 1 1
17 29263 1 1 42 LYS HD2 H 16.465 12.118 0.557 1.00 . A A . 263 LYS HD2 1 1
17 29264 1 1 42 LYS HD3 H 16.112 11.819 2.258 1.00 . A A . 263 LYS HD3 1 1
17 29265 1 1 42 LYS HE2 H 18.479 10.903 0.648 1.00 . A A . 263 LYS HE2 1 1
17 29266 1 1 42 LYS HE3 H 18.464 11.899 2.100 1.00 . A A . 263 LYS HE3 1 1
17 29267 1 1 42 LYS HG2 H 15.425 9.652 1.876 1.00 . A A . 263 LYS HG2 1 1
17 29268 1 1 42 LYS HG3 H 16.339 9.507 0.371 1.00 . A A . 263 LYS HG3 1 1
17 29269 1 1 42 LYS HZ1 H 19.146 9.775 2.779 1.00 . A A . 263 LYS HZ1 1 1
17 29270 1 1 42 LYS HZ2 H 17.955 8.994 1.876 1.00 . A A . 263 LYS HZ2 1 1
17 29271 1 1 42 LYS HZ3 H 17.522 9.870 3.258 1.00 . A A . 263 LYS HZ3 1 1
17 29272 1 1 42 LYS N N 14.630 8.633 -1.311 1.00 . A A . 263 LYS N 1 1
17 29273 1 1 42 LYS NZ N 18.167 9.844 2.435 1.00 . A A . 263 LYS NZ 1 1
17 29274 1 1 42 LYS O O 12.051 9.141 -1.969 1.00 . A A . 263 LYS O 1 1
17 29275 1 1 43 ALA C C 10.055 10.945 -1.934 1.00 . A A . 264 ALA C 1 1
17 29276 1 1 43 ALA CA C 10.258 10.745 -0.440 1.00 . A A . 264 ALA CA 1 1
17 29277 1 1 43 ALA CB C 9.863 12.002 0.315 1.00 . A A . 264 ALA CB 1 1
17 29278 1 1 43 ALA H H 12.006 10.704 0.735 1.00 . A A . 264 ALA H 1 1
17 29279 1 1 43 ALA HA H 9.612 9.944 -0.108 1.00 . A A . 264 ALA HA 1 1
17 29280 1 1 43 ALA HB1 H 8.819 12.214 0.140 1.00 . A A . 264 ALA HB1 1 1
17 29281 1 1 43 ALA HB2 H 10.461 12.831 -0.031 1.00 . A A . 264 ALA HB2 1 1
17 29282 1 1 43 ALA HB3 H 10.027 11.856 1.373 1.00 . A A . 264 ALA HB3 1 1
17 29283 1 1 43 ALA N N 11.634 10.374 -0.106 1.00 . A A . 264 ALA N 1 1
17 29284 1 1 43 ALA O O 10.627 11.852 -2.541 1.00 . A A . 264 ALA O 1 1
17 29285 1 1 44 GLY C C 9.142 8.731 -4.560 1.00 . A A . 265 GLY C 1 1
17 29286 1 1 44 GLY CA C 9.026 10.109 -3.944 1.00 . A A . 265 GLY CA 1 1
17 29287 1 1 44 GLY H H 8.767 9.430 -1.954 1.00 . A A . 265 GLY H 1 1
17 29288 1 1 44 GLY HA2 H 8.040 10.502 -4.144 1.00 . A A . 265 GLY HA2 1 1
17 29289 1 1 44 GLY HA3 H 9.760 10.758 -4.397 1.00 . A A . 265 GLY HA3 1 1
17 29290 1 1 44 GLY N N 9.240 10.086 -2.512 1.00 . A A . 265 GLY N 1 1
17 29291 1 1 44 GLY O O 8.757 8.523 -5.714 1.00 . A A . 265 GLY O 1 1
17 29292 1 1 45 ASP C C 8.372 5.823 -4.382 1.00 . A A . 266 ASP C 1 1
17 29293 1 1 45 ASP CA C 9.764 6.398 -4.230 1.00 . A A . 266 ASP CA 1 1
17 29294 1 1 45 ASP CB C 10.574 5.554 -3.246 1.00 . A A . 266 ASP CB 1 1
17 29295 1 1 45 ASP CG C 12.060 5.733 -3.435 1.00 . A A . 266 ASP CG 1 1
17 29296 1 1 45 ASP H H 10.063 8.036 -2.926 1.00 . A A . 266 ASP H 1 1
17 29297 1 1 45 ASP HA H 10.252 6.380 -5.193 1.00 . A A . 266 ASP HA 1 1
17 29298 1 1 45 ASP HB2 H 10.319 5.844 -2.237 1.00 . A A . 266 ASP HB2 1 1
17 29299 1 1 45 ASP HB3 H 10.332 4.511 -3.390 1.00 . A A . 266 ASP HB3 1 1
17 29300 1 1 45 ASP N N 9.690 7.790 -3.797 1.00 . A A . 266 ASP N 1 1
17 29301 1 1 45 ASP O O 7.457 6.191 -3.650 1.00 . A A . 266 ASP O 1 1
17 29302 1 1 45 ASP OD1 O 12.455 6.352 -4.449 1.00 . A A . 266 ASP OD1 1 1
17 29303 1 1 45 ASP OD2 O 12.834 5.255 -2.585 1.00 . A A . 266 ASP OD2 1 1
17 29304 1 1 46 GLN C C 6.890 2.883 -5.491 1.00 . A A . 267 GLN C 1 1
17 29305 1 1 46 GLN CA C 6.896 4.396 -5.637 1.00 . A A . 267 GLN CA 1 1
17 29306 1 1 46 GLN CB C 6.487 4.802 -7.048 1.00 . A A . 267 GLN CB 1 1
17 29307 1 1 46 GLN CD C 5.215 6.923 -7.595 1.00 . A A . 267 GLN CD 1 1
17 29308 1 1 46 GLN CG C 6.562 6.303 -7.294 1.00 . A A . 267 GLN CG 1 1
17 29309 1 1 46 GLN H H 8.988 4.603 -5.841 1.00 . A A . 267 GLN H 1 1
17 29310 1 1 46 GLN HA H 6.196 4.818 -4.933 1.00 . A A . 267 GLN HA 1 1
17 29311 1 1 46 GLN HB2 H 7.139 4.306 -7.753 1.00 . A A . 267 GLN HB2 1 1
17 29312 1 1 46 GLN HB3 H 5.470 4.483 -7.216 1.00 . A A . 267 GLN HB3 1 1
17 29313 1 1 46 GLN HE21 H 4.597 5.252 -8.458 1.00 . A A . 267 GLN HE21 1 1
17 29314 1 1 46 GLN HE22 H 3.454 6.543 -8.418 1.00 . A A . 267 GLN HE22 1 1
17 29315 1 1 46 GLN HG2 H 6.963 6.777 -6.410 1.00 . A A . 267 GLN HG2 1 1
17 29316 1 1 46 GLN HG3 H 7.221 6.486 -8.129 1.00 . A A . 267 GLN HG3 1 1
17 29317 1 1 46 GLN N N 8.208 4.928 -5.335 1.00 . A A . 267 GLN N 1 1
17 29318 1 1 46 GLN NE2 N 4.337 6.164 -8.221 1.00 . A A . 267 GLN NE2 1 1
17 29319 1 1 46 GLN O O 7.937 2.270 -5.268 1.00 . A A . 267 GLN O 1 1
17 29320 1 1 46 GLN OE1 O 4.970 8.087 -7.276 1.00 . A A . 267 GLN OE1 1 1
17 29321 1 1 47 VAL C C 4.429 0.274 -6.233 1.00 . A A . 268 VAL C 1 1
17 29322 1 1 47 VAL CA C 5.562 0.849 -5.411 1.00 . A A . 268 VAL CA 1 1
17 29323 1 1 47 VAL CB C 5.255 0.498 -3.929 1.00 . A A . 268 VAL CB 1 1
17 29324 1 1 47 VAL CG1 C 6.370 0.918 -2.970 1.00 . A A . 268 VAL CG1 1 1
17 29325 1 1 47 VAL CG2 C 3.962 1.150 -3.506 1.00 . A A . 268 VAL CG2 1 1
17 29326 1 1 47 VAL H H 4.942 2.803 -5.915 1.00 . A A . 268 VAL H 1 1
17 29327 1 1 47 VAL HA H 6.478 0.369 -5.705 1.00 . A A . 268 VAL HA 1 1
17 29328 1 1 47 VAL HB H 5.109 -0.580 -3.863 1.00 . A A . 268 VAL HB 1 1
17 29329 1 1 47 VAL HG11 H 6.045 0.763 -1.951 1.00 . A A . 268 VAL HG11 1 1
17 29330 1 1 47 VAL HG12 H 6.593 1.965 -3.117 1.00 . A A . 268 VAL HG12 1 1
17 29331 1 1 47 VAL HG13 H 7.259 0.334 -3.152 1.00 . A A . 268 VAL HG13 1 1
17 29332 1 1 47 VAL HG21 H 3.162 0.789 -4.134 1.00 . A A . 268 VAL HG21 1 1
17 29333 1 1 47 VAL HG22 H 4.052 2.220 -3.617 1.00 . A A . 268 VAL HG22 1 1
17 29334 1 1 47 VAL HG23 H 3.754 0.907 -2.477 1.00 . A A . 268 VAL HG23 1 1
17 29335 1 1 47 VAL N N 5.717 2.279 -5.630 1.00 . A A . 268 VAL N 1 1
17 29336 1 1 47 VAL O O 3.407 0.922 -6.431 1.00 . A A . 268 VAL O 1 1
17 29337 1 1 48 LYS C C 2.983 -2.283 -5.781 1.00 . A A . 269 LYS C 1 1
17 29338 1 1 48 LYS CA C 3.490 -1.749 -7.086 1.00 . A A . 269 LYS CA 1 1
17 29339 1 1 48 LYS CB C 3.826 -2.919 -8.003 1.00 . A A . 269 LYS CB 1 1
17 29340 1 1 48 LYS CD C 5.444 -2.480 -9.828 1.00 . A A . 269 LYS CD 1 1
17 29341 1 1 48 LYS CE C 6.058 -3.866 -9.981 1.00 . A A . 269 LYS CE 1 1
17 29342 1 1 48 LYS CG C 3.988 -2.550 -9.454 1.00 . A A . 269 LYS CG 1 1
17 29343 1 1 48 LYS H H 5.523 -1.285 -6.853 1.00 . A A . 269 LYS H 1 1
17 29344 1 1 48 LYS HA H 2.742 -1.116 -7.553 1.00 . A A . 269 LYS HA 1 1
17 29345 1 1 48 LYS HB2 H 4.752 -3.358 -7.670 1.00 . A A . 269 LYS HB2 1 1
17 29346 1 1 48 LYS HB3 H 3.042 -3.657 -7.926 1.00 . A A . 269 LYS HB3 1 1
17 29347 1 1 48 LYS HD2 H 5.543 -1.939 -10.754 1.00 . A A . 269 LYS HD2 1 1
17 29348 1 1 48 LYS HD3 H 5.960 -1.950 -9.036 1.00 . A A . 269 LYS HD3 1 1
17 29349 1 1 48 LYS HE2 H 7.104 -3.756 -10.219 1.00 . A A . 269 LYS HE2 1 1
17 29350 1 1 48 LYS HE3 H 5.956 -4.396 -9.046 1.00 . A A . 269 LYS HE3 1 1
17 29351 1 1 48 LYS HG2 H 3.506 -3.298 -10.059 1.00 . A A . 269 LYS HG2 1 1
17 29352 1 1 48 LYS HG3 H 3.533 -1.589 -9.623 1.00 . A A . 269 LYS HG3 1 1
17 29353 1 1 48 LYS HZ1 H 5.649 -4.268 -11.998 1.00 . A A . 269 LYS HZ1 1 1
17 29354 1 1 48 LYS HZ2 H 4.365 -4.621 -10.952 1.00 . A A . 269 LYS HZ2 1 1
17 29355 1 1 48 LYS HZ3 H 5.702 -5.647 -11.017 1.00 . A A . 269 LYS HZ3 1 1
17 29356 1 1 48 LYS N N 4.619 -0.936 -6.735 1.00 . A A . 269 LYS N 1 1
17 29357 1 1 48 LYS NZ N 5.399 -4.656 -11.060 1.00 . A A . 269 LYS NZ 1 1
17 29358 1 1 48 LYS O O 3.576 -3.201 -5.210 1.00 . A A . 269 LYS O 1 1
17 29359 1 1 49 PHE C C 0.518 -3.236 -4.238 1.00 . A A . 270 PHE C 1 1
17 29360 1 1 49 PHE CA C 1.415 -2.042 -3.998 1.00 . A A . 270 PHE CA 1 1
17 29361 1 1 49 PHE CB C 0.640 -0.888 -3.360 1.00 . A A . 270 PHE CB 1 1
17 29362 1 1 49 PHE CD1 C -0.702 -1.489 -1.326 1.00 . A A . 270 PHE CD1 1 1
17 29363 1 1 49 PHE CD2 C 1.514 -0.662 -1.025 1.00 . A A . 270 PHE CD2 1 1
17 29364 1 1 49 PHE CE1 C -0.848 -1.599 0.044 1.00 . A A . 270 PHE CE1 1 1
17 29365 1 1 49 PHE CE2 C 1.376 -0.773 0.344 1.00 . A A . 270 PHE CE2 1 1
17 29366 1 1 49 PHE CG C 0.479 -1.018 -1.874 1.00 . A A . 270 PHE CG 1 1
17 29367 1 1 49 PHE CZ C 0.193 -1.240 0.877 1.00 . A A . 270 PHE CZ 1 1
17 29368 1 1 49 PHE H H 1.593 -0.876 -5.735 1.00 . A A . 270 PHE H 1 1
17 29369 1 1 49 PHE HA H 2.224 -2.332 -3.348 1.00 . A A . 270 PHE HA 1 1
17 29370 1 1 49 PHE HB2 H 1.158 0.038 -3.557 1.00 . A A . 270 PHE HB2 1 1
17 29371 1 1 49 PHE HB3 H -0.346 -0.841 -3.798 1.00 . A A . 270 PHE HB3 1 1
17 29372 1 1 49 PHE HD1 H -1.514 -1.771 -1.980 1.00 . A A . 270 PHE HD1 1 1
17 29373 1 1 49 PHE HD2 H 2.440 -0.297 -1.445 1.00 . A A . 270 PHE HD2 1 1
17 29374 1 1 49 PHE HE1 H -1.775 -1.967 0.462 1.00 . A A . 270 PHE HE1 1 1
17 29375 1 1 49 PHE HE2 H 2.190 -0.493 0.996 1.00 . A A . 270 PHE HE2 1 1
17 29376 1 1 49 PHE HZ H 0.081 -1.321 1.947 1.00 . A A . 270 PHE HZ 1 1
17 29377 1 1 49 PHE N N 1.977 -1.640 -5.255 1.00 . A A . 270 PHE N 1 1
17 29378 1 1 49 PHE O O -0.686 -3.089 -4.456 1.00 . A A . 270 PHE O 1 1
17 29379 1 1 50 THR C C -0.436 -5.997 -3.242 1.00 . A A . 271 THR C 1 1
17 29380 1 1 50 THR CA C 0.344 -5.615 -4.490 1.00 . A A . 271 THR CA 1 1
17 29381 1 1 50 THR CB C 1.279 -6.766 -4.947 1.00 . A A . 271 THR CB 1 1
17 29382 1 1 50 THR CG2 C 0.552 -8.116 -5.065 1.00 . A A . 271 THR CG2 1 1
17 29383 1 1 50 THR H H 2.081 -4.488 -4.039 1.00 . A A . 271 THR H 1 1
17 29384 1 1 50 THR HA H -0.350 -5.382 -5.285 1.00 . A A . 271 THR HA 1 1
17 29385 1 1 50 THR HB H 2.076 -6.861 -4.218 1.00 . A A . 271 THR HB 1 1
17 29386 1 1 50 THR HG1 H 2.220 -7.223 -6.626 1.00 . A A . 271 THR HG1 1 1
17 29387 1 1 50 THR HG21 H 0.049 -8.346 -4.133 1.00 . A A . 271 THR HG21 1 1
17 29388 1 1 50 THR HG22 H 1.271 -8.896 -5.283 1.00 . A A . 271 THR HG22 1 1
17 29389 1 1 50 THR HG23 H -0.175 -8.077 -5.864 1.00 . A A . 271 THR HG23 1 1
17 29390 1 1 50 THR N N 1.107 -4.420 -4.221 1.00 . A A . 271 THR N 1 1
17 29391 1 1 50 THR O O 0.133 -6.367 -2.223 1.00 . A A . 271 THR O 1 1
17 29392 1 1 50 THR OG1 O 1.866 -6.425 -6.212 1.00 . A A . 271 THR OG1 1 1
17 29393 1 1 51 ASN C C -3.715 -7.046 -2.559 1.00 . A A . 272 ASN C 1 1
17 29394 1 1 51 ASN CA C -2.597 -6.090 -2.165 1.00 . A A . 272 ASN CA 1 1
17 29395 1 1 51 ASN CB C -3.180 -4.795 -1.587 1.00 . A A . 272 ASN CB 1 1
17 29396 1 1 51 ASN CG C -4.153 -5.035 -0.442 1.00 . A A . 272 ASN CG 1 1
17 29397 1 1 51 ASN H H -2.134 -5.425 -4.118 1.00 . A A . 272 ASN H 1 1
17 29398 1 1 51 ASN HA H -1.984 -6.571 -1.403 1.00 . A A . 272 ASN HA 1 1
17 29399 1 1 51 ASN HB2 H -2.373 -4.178 -1.221 1.00 . A A . 272 ASN HB2 1 1
17 29400 1 1 51 ASN HB3 H -3.701 -4.265 -2.371 1.00 . A A . 272 ASN HB3 1 1
17 29401 1 1 51 ASN HD21 H -3.161 -6.662 0.121 1.00 . A A . 272 ASN HD21 1 1
17 29402 1 1 51 ASN HD22 H -4.556 -6.268 1.056 1.00 . A A . 272 ASN HD22 1 1
17 29403 1 1 51 ASN N N -1.738 -5.791 -3.296 1.00 . A A . 272 ASN N 1 1
17 29404 1 1 51 ASN ND2 N -3.931 -6.092 0.324 1.00 . A A . 272 ASN ND2 1 1
17 29405 1 1 51 ASN O O -4.745 -6.635 -3.100 1.00 . A A . 272 ASN O 1 1
17 29406 1 1 51 ASN OD1 O -5.093 -4.270 -0.243 1.00 . A A . 272 ASN OD1 1 1
17 29407 1 1 52 THR C C -5.474 -9.079 -1.175 1.00 . A A . 273 THR C 1 1
17 29408 1 1 52 THR CA C -4.563 -9.290 -2.370 1.00 . A A . 273 THR CA 1 1
17 29409 1 1 52 THR CB C -4.030 -10.737 -2.381 1.00 . A A . 273 THR CB 1 1
17 29410 1 1 52 THR CG2 C -3.709 -11.185 -3.795 1.00 . A A . 273 THR CG2 1 1
17 29411 1 1 52 THR H H -2.572 -8.626 -2.141 1.00 . A A . 273 THR H 1 1
17 29412 1 1 52 THR HA H -5.128 -9.123 -3.277 1.00 . A A . 273 THR HA 1 1
17 29413 1 1 52 THR HB H -4.796 -11.386 -1.982 1.00 . A A . 273 THR HB 1 1
17 29414 1 1 52 THR HG1 H -2.132 -10.354 -1.987 1.00 . A A . 273 THR HG1 1 1
17 29415 1 1 52 THR HG21 H -3.299 -12.181 -3.772 1.00 . A A . 273 THR HG21 1 1
17 29416 1 1 52 THR HG22 H -2.990 -10.508 -4.232 1.00 . A A . 273 THR HG22 1 1
17 29417 1 1 52 THR HG23 H -4.612 -11.183 -4.386 1.00 . A A . 273 THR HG23 1 1
17 29418 1 1 52 THR N N -3.492 -8.322 -2.326 1.00 . A A . 273 THR N 1 1
17 29419 1 1 52 THR O O -5.212 -9.572 -0.083 1.00 . A A . 273 THR O 1 1
17 29420 1 1 52 THR OG1 O -2.857 -10.842 -1.563 1.00 . A A . 273 THR OG1 1 1
17 29421 1 1 53 TYR C C -8.490 -9.129 -0.247 1.00 . A A . 274 TYR C 1 1
17 29422 1 1 53 TYR CA C -7.460 -8.008 -0.319 1.00 . A A . 274 TYR CA 1 1
17 29423 1 1 53 TYR CB C -8.120 -6.649 -0.583 1.00 . A A . 274 TYR CB 1 1
17 29424 1 1 53 TYR CD1 C -8.696 -5.782 1.724 1.00 . A A . 274 TYR CD1 1 1
17 29425 1 1 53 TYR CD2 C -10.471 -6.231 0.204 1.00 . A A . 274 TYR CD2 1 1
17 29426 1 1 53 TYR CE1 C -9.613 -5.382 2.678 1.00 . A A . 274 TYR CE1 1 1
17 29427 1 1 53 TYR CE2 C -11.391 -5.836 1.149 1.00 . A A . 274 TYR CE2 1 1
17 29428 1 1 53 TYR CG C -9.113 -6.214 0.470 1.00 . A A . 274 TYR CG 1 1
17 29429 1 1 53 TYR CZ C -10.961 -5.414 2.382 1.00 . A A . 274 TYR CZ 1 1
17 29430 1 1 53 TYR H H -6.647 -7.897 -2.257 1.00 . A A . 274 TYR H 1 1
17 29431 1 1 53 TYR HA H -6.918 -7.967 0.614 1.00 . A A . 274 TYR HA 1 1
17 29432 1 1 53 TYR HB2 H -7.352 -5.893 -0.638 1.00 . A A . 274 TYR HB2 1 1
17 29433 1 1 53 TYR HB3 H -8.639 -6.691 -1.530 1.00 . A A . 274 TYR HB3 1 1
17 29434 1 1 53 TYR HD1 H -7.641 -5.763 1.950 1.00 . A A . 274 TYR HD1 1 1
17 29435 1 1 53 TYR HD2 H -10.810 -6.564 -0.767 1.00 . A A . 274 TYR HD2 1 1
17 29436 1 1 53 TYR HE1 H -9.274 -5.049 3.649 1.00 . A A . 274 TYR HE1 1 1
17 29437 1 1 53 TYR HE2 H -12.444 -5.865 0.918 1.00 . A A . 274 TYR HE2 1 1
17 29438 1 1 53 TYR HH H -12.540 -5.712 3.452 1.00 . A A . 274 TYR HH 1 1
17 29439 1 1 53 TYR N N -6.514 -8.296 -1.375 1.00 . A A . 274 TYR N 1 1
17 29440 1 1 53 TYR O O -8.688 -9.846 -1.232 1.00 . A A . 274 TYR O 1 1
17 29441 1 1 53 TYR OH O -11.883 -5.015 3.323 1.00 . A A . 274 TYR OH 1 1
17 29442 1 1 54 TRP C C -9.433 -11.653 1.532 1.00 . A A . 275 TRP C 1 1
17 29443 1 1 54 TRP CA C -10.105 -10.330 1.186 1.00 . A A . 275 TRP CA 1 1
17 29444 1 1 54 TRP CB C -11.068 -10.542 0.002 1.00 . A A . 275 TRP CB 1 1
17 29445 1 1 54 TRP CD1 C -12.148 -8.565 -1.211 1.00 . A A . 275 TRP CD1 1 1
17 29446 1 1 54 TRP CD2 C -13.186 -9.161 0.678 1.00 . A A . 275 TRP CD2 1 1
17 29447 1 1 54 TRP CE2 C -13.874 -8.072 0.113 1.00 . A A . 275 TRP CE2 1 1
17 29448 1 1 54 TRP CE3 C -13.659 -9.711 1.871 1.00 . A A . 275 TRP CE3 1 1
17 29449 1 1 54 TRP CG C -12.082 -9.457 -0.182 1.00 . A A . 275 TRP CG 1 1
17 29450 1 1 54 TRP CH2 C -15.448 -8.081 1.870 1.00 . A A . 275 TRP CH2 1 1
17 29451 1 1 54 TRP CZ2 C -15.006 -7.522 0.704 1.00 . A A . 275 TRP CZ2 1 1
17 29452 1 1 54 TRP CZ3 C -14.785 -9.166 2.454 1.00 . A A . 275 TRP CZ3 1 1
17 29453 1 1 54 TRP H H -8.859 -8.684 1.665 1.00 . A A . 275 TRP H 1 1
17 29454 1 1 54 TRP HA H -10.682 -10.013 2.044 1.00 . A A . 275 TRP HA 1 1
17 29455 1 1 54 TRP HB2 H -10.489 -10.603 -0.910 1.00 . A A . 275 TRP HB2 1 1
17 29456 1 1 54 TRP HB3 H -11.596 -11.473 0.145 1.00 . A A . 275 TRP HB3 1 1
17 29457 1 1 54 TRP HD1 H -11.447 -8.531 -2.032 1.00 . A A . 275 TRP HD1 1 1
17 29458 1 1 54 TRP HE1 H -13.475 -6.995 -1.646 1.00 . A A . 275 TRP HE1 1 1
17 29459 1 1 54 TRP HE3 H -13.161 -10.549 2.337 1.00 . A A . 275 TRP HE3 1 1
17 29460 1 1 54 TRP HH2 H -16.324 -7.687 2.361 1.00 . A A . 275 TRP HH2 1 1
17 29461 1 1 54 TRP HZ2 H -15.530 -6.686 0.267 1.00 . A A . 275 TRP HZ2 1 1
17 29462 1 1 54 TRP HZ3 H -15.166 -9.578 3.375 1.00 . A A . 275 TRP HZ3 1 1
17 29463 1 1 54 TRP N N -9.108 -9.284 0.927 1.00 . A A . 275 TRP N 1 1
17 29464 1 1 54 TRP NE1 N -13.220 -7.724 -1.039 1.00 . A A . 275 TRP NE1 1 1
17 29465 1 1 54 TRP O O -9.893 -12.712 1.108 1.00 . A A . 275 TRP O 1 1
17 29466 1 1 55 LEU C C -8.469 -13.494 3.851 1.00 . A A . 276 LEU C 1 1
17 29467 1 1 55 LEU CA C -7.682 -12.830 2.726 1.00 . A A . 276 LEU CA 1 1
17 29468 1 1 55 LEU CB C -6.246 -12.577 3.199 1.00 . A A . 276 LEU CB 1 1
17 29469 1 1 55 LEU CD1 C -3.855 -12.146 2.596 1.00 . A A . 276 LEU CD1 1 1
17 29470 1 1 55 LEU CD2 C -5.553 -12.454 0.780 1.00 . A A . 276 LEU CD2 1 1
17 29471 1 1 55 LEU CG C -5.304 -11.921 2.185 1.00 . A A . 276 LEU CG 1 1
17 29472 1 1 55 LEU H H -7.982 -10.728 2.570 1.00 . A A . 276 LEU H 1 1
17 29473 1 1 55 LEU HA H -7.659 -13.499 1.878 1.00 . A A . 276 LEU HA 1 1
17 29474 1 1 55 LEU HB2 H -6.289 -11.945 4.074 1.00 . A A . 276 LEU HB2 1 1
17 29475 1 1 55 LEU HB3 H -5.816 -13.525 3.487 1.00 . A A . 276 LEU HB3 1 1
17 29476 1 1 55 LEU HD11 H -3.201 -11.653 1.894 1.00 . A A . 276 LEU HD11 1 1
17 29477 1 1 55 LEU HD12 H -3.645 -13.204 2.604 1.00 . A A . 276 LEU HD12 1 1
17 29478 1 1 55 LEU HD13 H -3.695 -11.741 3.584 1.00 . A A . 276 LEU HD13 1 1
17 29479 1 1 55 LEU HD21 H -5.427 -13.526 0.773 1.00 . A A . 276 LEU HD21 1 1
17 29480 1 1 55 LEU HD22 H -4.847 -12.006 0.096 1.00 . A A . 276 LEU HD22 1 1
17 29481 1 1 55 LEU HD23 H -6.558 -12.208 0.474 1.00 . A A . 276 LEU HD23 1 1
17 29482 1 1 55 LEU HG H -5.483 -10.844 2.182 1.00 . A A . 276 LEU HG 1 1
17 29483 1 1 55 LEU N N -8.346 -11.602 2.298 1.00 . A A . 276 LEU N 1 1
17 29484 1 1 55 LEU O O -9.212 -12.822 4.569 1.00 . A A . 276 LEU O 1 1
17 29485 1 1 56 GLN C C -8.480 -15.064 6.442 1.00 . A A . 277 GLN C 1 1
17 29486 1 1 56 GLN CA C -9.004 -15.515 5.084 1.00 . A A . 277 GLN CA 1 1
17 29487 1 1 56 GLN CB C -8.816 -17.025 4.937 1.00 . A A . 277 GLN CB 1 1
17 29488 1 1 56 GLN CD C -9.399 -19.136 3.697 1.00 . A A . 277 GLN CD 1 1
17 29489 1 1 56 GLN CG C -9.709 -17.667 3.892 1.00 . A A . 277 GLN CG 1 1
17 29490 1 1 56 GLN H H -7.752 -15.306 3.385 1.00 . A A . 277 GLN H 1 1
17 29491 1 1 56 GLN HA H -10.058 -15.283 5.019 1.00 . A A . 277 GLN HA 1 1
17 29492 1 1 56 GLN HB2 H -7.789 -17.219 4.665 1.00 . A A . 277 GLN HB2 1 1
17 29493 1 1 56 GLN HB3 H -9.019 -17.493 5.887 1.00 . A A . 277 GLN HB3 1 1
17 29494 1 1 56 GLN HE21 H -10.135 -19.080 1.859 1.00 . A A . 277 GLN HE21 1 1
17 29495 1 1 56 GLN HE22 H -9.543 -20.617 2.389 1.00 . A A . 277 GLN HE22 1 1
17 29496 1 1 56 GLN HG2 H -10.738 -17.569 4.205 1.00 . A A . 277 GLN HG2 1 1
17 29497 1 1 56 GLN HG3 H -9.569 -17.156 2.951 1.00 . A A . 277 GLN HG3 1 1
17 29498 1 1 56 GLN N N -8.321 -14.807 4.008 1.00 . A A . 277 GLN N 1 1
17 29499 1 1 56 GLN NE2 N -9.718 -19.662 2.529 1.00 . A A . 277 GLN NE2 1 1
17 29500 1 1 56 GLN O O -9.117 -14.263 7.131 1.00 . A A . 277 GLN O 1 1
17 29501 1 1 56 GLN OE1 O -8.892 -19.800 4.599 1.00 . A A . 277 GLN OE1 1 1
17 29502 1 1 57 GLN C C -5.318 -14.492 7.741 1.00 . A A . 278 GLN C 1 1
17 29503 1 1 57 GLN CA C -6.666 -15.124 8.043 1.00 . A A . 278 GLN CA 1 1
17 29504 1 1 57 GLN CB C -6.491 -16.282 9.027 1.00 . A A . 278 GLN CB 1 1
17 29505 1 1 57 GLN CD C -8.832 -16.084 9.965 1.00 . A A . 278 GLN CD 1 1
17 29506 1 1 57 GLN CG C -7.785 -17.000 9.358 1.00 . A A . 278 GLN CG 1 1
17 29507 1 1 57 GLN H H -6.881 -16.254 6.271 1.00 . A A . 278 GLN H 1 1
17 29508 1 1 57 GLN HA H -7.302 -14.377 8.494 1.00 . A A . 278 GLN HA 1 1
17 29509 1 1 57 GLN HB2 H -5.806 -17.000 8.602 1.00 . A A . 278 GLN HB2 1 1
17 29510 1 1 57 GLN HB3 H -6.072 -15.899 9.944 1.00 . A A . 278 GLN HB3 1 1
17 29511 1 1 57 GLN HE21 H -10.280 -17.180 9.165 1.00 . A A . 278 GLN HE21 1 1
17 29512 1 1 57 GLN HE22 H -10.794 -15.812 10.089 1.00 . A A . 278 GLN HE22 1 1
17 29513 1 1 57 GLN HG2 H -8.183 -17.423 8.450 1.00 . A A . 278 GLN HG2 1 1
17 29514 1 1 57 GLN HG3 H -7.570 -17.792 10.058 1.00 . A A . 278 GLN HG3 1 1
17 29515 1 1 57 GLN N N -7.311 -15.568 6.821 1.00 . A A . 278 GLN N 1 1
17 29516 1 1 57 GLN NE2 N -10.094 -16.387 9.716 1.00 . A A . 278 GLN NE2 1 1
17 29517 1 1 57 GLN O O -5.201 -13.273 7.636 1.00 . A A . 278 GLN O 1 1
17 29518 1 1 57 GLN OE1 O -8.507 -15.108 10.645 1.00 . A A . 278 GLN OE1 1 1
17 29519 1 1 58 GLN C C -2.358 -15.311 6.032 1.00 . A A . 279 GLN C 1 1
17 29520 1 1 58 GLN CA C -2.944 -14.853 7.372 1.00 . A A . 279 GLN CA 1 1
17 29521 1 1 58 GLN CB C -2.037 -15.281 8.533 1.00 . A A . 279 GLN CB 1 1
17 29522 1 1 58 GLN CD C -1.547 -15.136 11.007 1.00 . A A . 279 GLN CD 1 1
17 29523 1 1 58 GLN CG C -2.426 -14.665 9.867 1.00 . A A . 279 GLN CG 1 1
17 29524 1 1 58 GLN H H -4.474 -16.300 7.622 1.00 . A A . 279 GLN H 1 1
17 29525 1 1 58 GLN HA H -2.991 -13.775 7.363 1.00 . A A . 279 GLN HA 1 1
17 29526 1 1 58 GLN HB2 H -2.081 -16.353 8.635 1.00 . A A . 279 GLN HB2 1 1
17 29527 1 1 58 GLN HB3 H -1.022 -14.989 8.309 1.00 . A A . 279 GLN HB3 1 1
17 29528 1 1 58 GLN HE21 H -1.811 -13.414 11.961 1.00 . A A . 279 GLN HE21 1 1
17 29529 1 1 58 GLN HE22 H -0.807 -14.571 12.762 1.00 . A A . 279 GLN HE22 1 1
17 29530 1 1 58 GLN HG2 H -2.344 -13.592 9.791 1.00 . A A . 279 GLN HG2 1 1
17 29531 1 1 58 GLN HG3 H -3.449 -14.932 10.086 1.00 . A A . 279 GLN HG3 1 1
17 29532 1 1 58 GLN N N -4.303 -15.334 7.586 1.00 . A A . 279 GLN N 1 1
17 29533 1 1 58 GLN NE2 N -1.370 -14.289 12.010 1.00 . A A . 279 GLN NE2 1 1
17 29534 1 1 58 GLN O O -2.239 -14.521 5.097 1.00 . A A . 279 GLN O 1 1
17 29535 1 1 58 GLN OE1 O -1.032 -16.255 10.991 1.00 . A A . 279 GLN OE1 1 1
17 29536 1 1 59 THR C C -2.038 -17.872 3.793 1.00 . A A . 280 THR C 1 1
17 29537 1 1 59 THR CA C -1.220 -17.079 4.809 1.00 . A A . 280 THR CA 1 1
17 29538 1 1 59 THR CB C -0.059 -17.952 5.313 1.00 . A A . 280 THR CB 1 1
17 29539 1 1 59 THR CG2 C 1.107 -17.093 5.778 1.00 . A A . 280 THR CG2 1 1
17 29540 1 1 59 THR H H -2.297 -17.225 6.624 1.00 . A A . 280 THR H 1 1
17 29541 1 1 59 THR HA H -0.795 -16.220 4.313 1.00 . A A . 280 THR HA 1 1
17 29542 1 1 59 THR HB H 0.276 -18.581 4.501 1.00 . A A . 280 THR HB 1 1
17 29543 1 1 59 THR HG1 H -0.432 -19.711 6.140 1.00 . A A . 280 THR HG1 1 1
17 29544 1 1 59 THR HG21 H 0.778 -16.434 6.568 1.00 . A A . 280 THR HG21 1 1
17 29545 1 1 59 THR HG22 H 1.474 -16.506 4.949 1.00 . A A . 280 THR HG22 1 1
17 29546 1 1 59 THR HG23 H 1.899 -17.728 6.146 1.00 . A A . 280 THR HG23 1 1
17 29547 1 1 59 THR N N -2.012 -16.591 5.933 1.00 . A A . 280 THR N 1 1
17 29548 1 1 59 THR O O -1.610 -18.044 2.651 1.00 . A A . 280 THR O 1 1
17 29549 1 1 59 THR OG1 O -0.513 -18.782 6.392 1.00 . A A . 280 THR OG1 1 1
17 29550 1 1 60 LYS C C -4.535 -18.257 2.132 1.00 . A A . 281 LYS C 1 1
17 29551 1 1 60 LYS CA C -4.072 -19.119 3.298 1.00 . A A . 281 LYS CA 1 1
17 29552 1 1 60 LYS CB C -5.288 -19.664 4.049 1.00 . A A . 281 LYS CB 1 1
17 29553 1 1 60 LYS CD C -4.639 -22.084 4.200 1.00 . A A . 281 LYS CD 1 1
17 29554 1 1 60 LYS CE C -4.426 -23.265 5.129 1.00 . A A . 281 LYS CE 1 1
17 29555 1 1 60 LYS CG C -4.970 -20.822 4.977 1.00 . A A . 281 LYS CG 1 1
17 29556 1 1 60 LYS H H -3.486 -18.215 5.130 1.00 . A A . 281 LYS H 1 1
17 29557 1 1 60 LYS HA H -3.500 -19.948 2.911 1.00 . A A . 281 LYS HA 1 1
17 29558 1 1 60 LYS HB2 H -5.717 -18.868 4.638 1.00 . A A . 281 LYS HB2 1 1
17 29559 1 1 60 LYS HB3 H -6.019 -20.000 3.328 1.00 . A A . 281 LYS HB3 1 1
17 29560 1 1 60 LYS HD2 H -5.456 -22.308 3.531 1.00 . A A . 281 LYS HD2 1 1
17 29561 1 1 60 LYS HD3 H -3.738 -21.919 3.629 1.00 . A A . 281 LYS HD3 1 1
17 29562 1 1 60 LYS HE2 H -4.238 -24.144 4.533 1.00 . A A . 281 LYS HE2 1 1
17 29563 1 1 60 LYS HE3 H -3.568 -23.063 5.754 1.00 . A A . 281 LYS HE3 1 1
17 29564 1 1 60 LYS HG2 H -4.121 -20.557 5.589 1.00 . A A . 281 LYS HG2 1 1
17 29565 1 1 60 LYS HG3 H -5.826 -21.011 5.607 1.00 . A A . 281 LYS HG3 1 1
17 29566 1 1 60 LYS HZ1 H -5.747 -22.716 6.649 1.00 . A A . 281 LYS HZ1 1 1
17 29567 1 1 60 LYS HZ2 H -5.471 -24.380 6.549 1.00 . A A . 281 LYS HZ2 1 1
17 29568 1 1 60 LYS HZ3 H -6.464 -23.619 5.413 1.00 . A A . 281 LYS HZ3 1 1
17 29569 1 1 60 LYS N N -3.206 -18.360 4.200 1.00 . A A . 281 LYS N 1 1
17 29570 1 1 60 LYS NZ N -5.607 -23.512 5.995 1.00 . A A . 281 LYS NZ 1 1
17 29571 1 1 60 LYS O O -4.738 -18.753 1.023 1.00 . A A . 281 LYS O 1 1
17 29572 1 1 61 GLN C C -6.557 -16.209 1.012 1.00 . A A . 282 GLN C 1 1
17 29573 1 1 61 GLN CA C -5.127 -15.963 1.466 1.00 . A A . 282 GLN CA 1 1
17 29574 1 1 61 GLN CB C -4.184 -15.880 0.272 1.00 . A A . 282 GLN CB 1 1
17 29575 1 1 61 GLN CD C -1.866 -15.391 -0.590 1.00 . A A . 282 GLN CD 1 1
17 29576 1 1 61 GLN CG C -2.764 -15.474 0.628 1.00 . A A . 282 GLN CG 1 1
17 29577 1 1 61 GLN H H -4.454 -16.664 3.292 1.00 . A A . 282 GLN H 1 1
17 29578 1 1 61 GLN HA H -5.103 -15.021 1.977 1.00 . A A . 282 GLN HA 1 1
17 29579 1 1 61 GLN HB2 H -4.146 -16.840 -0.219 1.00 . A A . 282 GLN HB2 1 1
17 29580 1 1 61 GLN HB3 H -4.576 -15.156 -0.407 1.00 . A A . 282 GLN HB3 1 1
17 29581 1 1 61 GLN HE21 H -0.291 -15.886 0.508 1.00 . A A . 282 GLN HE21 1 1
17 29582 1 1 61 GLN HE22 H 0.016 -15.611 -1.171 1.00 . A A . 282 GLN HE22 1 1
17 29583 1 1 61 GLN HG2 H -2.786 -14.507 1.106 1.00 . A A . 282 GLN HG2 1 1
17 29584 1 1 61 GLN HG3 H -2.353 -16.204 1.311 1.00 . A A . 282 GLN HG3 1 1
17 29585 1 1 61 GLN N N -4.678 -16.962 2.412 1.00 . A A . 282 GLN N 1 1
17 29586 1 1 61 GLN NE2 N -0.586 -15.656 -0.399 1.00 . A A . 282 GLN NE2 1 1
17 29587 1 1 61 GLN O O -7.471 -15.477 1.383 1.00 . A A . 282 GLN O 1 1
17 29588 1 1 61 GLN OE1 O -2.320 -15.091 -1.695 1.00 . A A . 282 GLN OE1 1 1
17 29589 1 1 62 ALA C C -7.924 -18.898 -1.118 1.00 . A A . 283 ALA C 1 1
17 29590 1 1 62 ALA CA C -8.015 -17.580 -0.367 1.00 . A A . 283 ALA CA 1 1
17 29591 1 1 62 ALA CB C -8.422 -16.465 -1.322 1.00 . A A . 283 ALA CB 1 1
17 29592 1 1 62 ALA H H -5.986 -17.891 0.169 1.00 . A A . 283 ALA H 1 1
17 29593 1 1 62 ALA HA H -8.766 -17.661 0.404 1.00 . A A . 283 ALA HA 1 1
17 29594 1 1 62 ALA HB1 H -7.683 -16.376 -2.105 1.00 . A A . 283 ALA HB1 1 1
17 29595 1 1 62 ALA HB2 H -8.488 -15.532 -0.781 1.00 . A A . 283 ALA HB2 1 1
17 29596 1 1 62 ALA HB3 H -9.382 -16.698 -1.758 1.00 . A A . 283 ALA HB3 1 1
17 29597 1 1 62 ALA N N -6.740 -17.270 0.267 1.00 . A A . 283 ALA N 1 1
17 29598 1 1 62 ALA O O -7.079 -19.063 -1.998 1.00 . A A . 283 ALA O 1 1
17 29599 1 1 63 LEU C C -9.926 -21.281 -2.394 1.00 . A A . 284 LEU C 1 1
17 29600 1 1 63 LEU CA C -8.774 -21.146 -1.411 1.00 . A A . 284 LEU CA 1 1
17 29601 1 1 63 LEU CB C -8.847 -22.254 -0.360 1.00 . A A . 284 LEU CB 1 1
17 29602 1 1 63 LEU CD1 C -7.894 -23.392 1.654 1.00 . A A . 284 LEU CD1 1 1
17 29603 1 1 63 LEU CD2 C -6.360 -22.416 -0.056 1.00 . A A . 284 LEU CD2 1 1
17 29604 1 1 63 LEU CG C -7.699 -22.269 0.652 1.00 . A A . 284 LEU CG 1 1
17 29605 1 1 63 LEU H H -9.454 -19.649 -0.077 1.00 . A A . 284 LEU H 1 1
17 29606 1 1 63 LEU HA H -7.850 -21.236 -1.952 1.00 . A A . 284 LEU HA 1 1
17 29607 1 1 63 LEU HB2 H -9.775 -22.143 0.184 1.00 . A A . 284 LEU HB2 1 1
17 29608 1 1 63 LEU HB3 H -8.859 -23.204 -0.870 1.00 . A A . 284 LEU HB3 1 1
17 29609 1 1 63 LEU HD11 H -8.818 -23.239 2.189 1.00 . A A . 284 LEU HD11 1 1
17 29610 1 1 63 LEU HD12 H -7.069 -23.400 2.351 1.00 . A A . 284 LEU HD12 1 1
17 29611 1 1 63 LEU HD13 H -7.934 -24.336 1.132 1.00 . A A . 284 LEU HD13 1 1
17 29612 1 1 63 LEU HD21 H -6.360 -23.325 -0.638 1.00 . A A . 284 LEU HD21 1 1
17 29613 1 1 63 LEU HD22 H -5.569 -22.457 0.677 1.00 . A A . 284 LEU HD22 1 1
17 29614 1 1 63 LEU HD23 H -6.204 -21.569 -0.708 1.00 . A A . 284 LEU HD23 1 1
17 29615 1 1 63 LEU HG H -7.691 -21.335 1.193 1.00 . A A . 284 LEU HG 1 1
17 29616 1 1 63 LEU N N -8.789 -19.837 -0.773 1.00 . A A . 284 LEU N 1 1
17 29617 1 1 63 LEU O O -9.822 -21.981 -3.402 1.00 . A A . 284 LEU O 1 1
17 29618 1 1 64 TYR C C -12.611 -19.261 -3.386 1.00 . A A . 285 TYR C 1 1
17 29619 1 1 64 TYR CA C -12.207 -20.659 -2.937 1.00 . A A . 285 TYR CA 1 1
17 29620 1 1 64 TYR CB C -13.359 -21.307 -2.169 1.00 . A A . 285 TYR CB 1 1
17 29621 1 1 64 TYR CD1 C -13.297 -23.819 -2.447 1.00 . A A . 285 TYR CD1 1 1
17 29622 1 1 64 TYR CD2 C -12.544 -22.898 -0.383 1.00 . A A . 285 TYR CD2 1 1
17 29623 1 1 64 TYR CE1 C -13.035 -25.092 -1.977 1.00 . A A . 285 TYR CE1 1 1
17 29624 1 1 64 TYR CE2 C -12.276 -24.165 0.092 1.00 . A A . 285 TYR CE2 1 1
17 29625 1 1 64 TYR CG C -13.058 -22.701 -1.659 1.00 . A A . 285 TYR CG 1 1
17 29626 1 1 64 TYR CZ C -12.524 -25.258 -0.706 1.00 . A A . 285 TYR CZ 1 1
17 29627 1 1 64 TYR H H -11.030 -20.043 -1.292 1.00 . A A . 285 TYR H 1 1
17 29628 1 1 64 TYR HA H -11.978 -21.257 -3.805 1.00 . A A . 285 TYR HA 1 1
17 29629 1 1 64 TYR HB2 H -13.600 -20.689 -1.317 1.00 . A A . 285 TYR HB2 1 1
17 29630 1 1 64 TYR HB3 H -14.221 -21.369 -2.815 1.00 . A A . 285 TYR HB3 1 1
17 29631 1 1 64 TYR HD1 H -13.697 -23.683 -3.439 1.00 . A A . 285 TYR HD1 1 1
17 29632 1 1 64 TYR HD2 H -12.349 -22.040 0.241 1.00 . A A . 285 TYR HD2 1 1
17 29633 1 1 64 TYR HE1 H -13.226 -25.950 -2.605 1.00 . A A . 285 TYR HE1 1 1
17 29634 1 1 64 TYR HE2 H -11.876 -24.295 1.087 1.00 . A A . 285 TYR HE2 1 1
17 29635 1 1 64 TYR HH H -12.668 -26.622 0.646 1.00 . A A . 285 TYR HH 1 1
17 29636 1 1 64 TYR N N -11.018 -20.599 -2.099 1.00 . A A . 285 TYR N 1 1
17 29637 1 1 64 TYR O O -13.659 -19.072 -3.999 1.00 . A A . 285 TYR O 1 1
17 29638 1 1 64 TYR OH O -12.266 -26.523 -0.227 1.00 . A A . 285 TYR OH 1 1
17 29639 1 1 65 ASN C C -10.863 -16.278 -4.123 1.00 . A A . 286 ASN C 1 1
17 29640 1 1 65 ASN CA C -12.053 -16.896 -3.395 1.00 . A A . 286 ASN CA 1 1
17 29641 1 1 65 ASN CB C -12.355 -16.121 -2.105 1.00 . A A . 286 ASN CB 1 1
17 29642 1 1 65 ASN CG C -13.019 -14.778 -2.361 1.00 . A A . 286 ASN CG 1 1
17 29643 1 1 65 ASN H H -10.922 -18.512 -2.647 1.00 . A A . 286 ASN H 1 1
17 29644 1 1 65 ASN HA H -12.918 -16.867 -4.042 1.00 . A A . 286 ASN HA 1 1
17 29645 1 1 65 ASN HB2 H -13.014 -16.710 -1.486 1.00 . A A . 286 ASN HB2 1 1
17 29646 1 1 65 ASN HB3 H -11.431 -15.947 -1.574 1.00 . A A . 286 ASN HB3 1 1
17 29647 1 1 65 ASN HD21 H -14.803 -15.646 -2.328 1.00 . A A . 286 ASN HD21 1 1
17 29648 1 1 65 ASN HD22 H -14.799 -13.937 -2.601 1.00 . A A . 286 ASN HD22 1 1
17 29649 1 1 65 ASN N N -11.767 -18.288 -3.081 1.00 . A A . 286 ASN N 1 1
17 29650 1 1 65 ASN ND2 N -14.337 -14.785 -2.439 1.00 . A A . 286 ASN ND2 1 1
17 29651 1 1 65 ASN O O -9.790 -16.884 -4.187 1.00 . A A . 286 ASN O 1 1
17 29652 1 1 65 ASN OD1 O -12.352 -13.750 -2.492 1.00 . A A . 286 ASN OD1 1 1
17 29653 1 1 66 GLY C C -10.484 -13.350 -6.308 1.00 . A A . 287 GLY C 1 1
17 29654 1 1 66 GLY CA C -9.974 -14.413 -5.364 1.00 . A A . 287 GLY CA 1 1
17 29655 1 1 66 GLY H H -11.939 -14.670 -4.627 1.00 . A A . 287 GLY H 1 1
17 29656 1 1 66 GLY HA2 H -9.331 -13.952 -4.630 1.00 . A A . 287 GLY HA2 1 1
17 29657 1 1 66 GLY HA3 H -9.404 -15.138 -5.926 1.00 . A A . 287 GLY HA3 1 1
17 29658 1 1 66 GLY N N -11.052 -15.092 -4.679 1.00 . A A . 287 GLY N 1 1
17 29659 1 1 66 GLY O O -10.972 -13.666 -7.397 1.00 . A A . 287 GLY O 1 1
17 29660 1 1 67 ALA C C -10.116 -9.700 -6.332 1.00 . A A . 288 ALA C 1 1
17 29661 1 1 67 ALA CA C -10.857 -10.981 -6.694 1.00 . A A . 288 ALA CA 1 1
17 29662 1 1 67 ALA CB C -12.358 -10.796 -6.518 1.00 . A A . 288 ALA CB 1 1
17 29663 1 1 67 ALA H H -9.973 -11.911 -5.017 1.00 . A A . 288 ALA H 1 1
17 29664 1 1 67 ALA HA H -10.666 -11.215 -7.733 1.00 . A A . 288 ALA HA 1 1
17 29665 1 1 67 ALA HB1 H -12.571 -10.542 -5.490 1.00 . A A . 288 ALA HB1 1 1
17 29666 1 1 67 ALA HB2 H -12.866 -11.713 -6.775 1.00 . A A . 288 ALA HB2 1 1
17 29667 1 1 67 ALA HB3 H -12.702 -10.001 -7.163 1.00 . A A . 288 ALA HB3 1 1
17 29668 1 1 67 ALA N N -10.384 -12.095 -5.891 1.00 . A A . 288 ALA N 1 1
17 29669 1 1 67 ALA O O -10.588 -8.904 -5.520 1.00 . A A . 288 ALA O 1 1
17 29670 1 1 68 THR C C -7.633 -7.815 -8.062 1.00 . A A . 289 THR C 1 1
17 29671 1 1 68 THR CA C -8.170 -8.312 -6.716 1.00 . A A . 289 THR CA 1 1
17 29672 1 1 68 THR CB C -7.009 -8.548 -5.714 1.00 . A A . 289 THR CB 1 1
17 29673 1 1 68 THR CG2 C -6.039 -9.602 -6.231 1.00 . A A . 289 THR CG2 1 1
17 29674 1 1 68 THR H H -8.596 -10.215 -7.516 1.00 . A A . 289 THR H 1 1
17 29675 1 1 68 THR HA H -8.830 -7.562 -6.304 1.00 . A A . 289 THR HA 1 1
17 29676 1 1 68 THR HB H -7.432 -8.900 -4.779 1.00 . A A . 289 THR HB 1 1
17 29677 1 1 68 THR HG1 H -5.806 -7.390 -4.643 1.00 . A A . 289 THR HG1 1 1
17 29678 1 1 68 THR HG21 H -5.681 -9.313 -7.208 1.00 . A A . 289 THR HG21 1 1
17 29679 1 1 68 THR HG22 H -6.543 -10.554 -6.297 1.00 . A A . 289 THR HG22 1 1
17 29680 1 1 68 THR HG23 H -5.204 -9.683 -5.553 1.00 . A A . 289 THR HG23 1 1
17 29681 1 1 68 THR N N -8.946 -9.520 -6.920 1.00 . A A . 289 THR N 1 1
17 29682 1 1 68 THR O O -7.277 -8.622 -8.927 1.00 . A A . 289 THR O 1 1
17 29683 1 1 68 THR OG1 O -6.300 -7.324 -5.470 1.00 . A A . 289 THR OG1 1 1
17 29684 1 1 69 PRO C C -5.638 -5.966 -9.762 1.00 . A A . 290 PRO C 1 1
17 29685 1 1 69 PRO CA C -7.154 -5.883 -9.542 1.00 . A A . 290 PRO CA 1 1
17 29686 1 1 69 PRO CB C -7.596 -4.425 -9.407 1.00 . A A . 290 PRO CB 1 1
17 29687 1 1 69 PRO CD C -8.004 -5.460 -7.292 1.00 . A A . 290 PRO CD 1 1
17 29688 1 1 69 PRO CG C -7.598 -4.165 -7.942 1.00 . A A . 290 PRO CG 1 1
17 29689 1 1 69 PRO HA H -7.657 -6.334 -10.383 1.00 . A A . 290 PRO HA 1 1
17 29690 1 1 69 PRO HB2 H -6.896 -3.784 -9.924 1.00 . A A . 290 PRO HB2 1 1
17 29691 1 1 69 PRO HB3 H -8.582 -4.304 -9.830 1.00 . A A . 290 PRO HB3 1 1
17 29692 1 1 69 PRO HD2 H -7.482 -5.593 -6.357 1.00 . A A . 290 PRO HD2 1 1
17 29693 1 1 69 PRO HD3 H -9.072 -5.482 -7.136 1.00 . A A . 290 PRO HD3 1 1
17 29694 1 1 69 PRO HG2 H -6.608 -3.878 -7.619 1.00 . A A . 290 PRO HG2 1 1
17 29695 1 1 69 PRO HG3 H -8.310 -3.389 -7.707 1.00 . A A . 290 PRO HG3 1 1
17 29696 1 1 69 PRO N N -7.597 -6.485 -8.273 1.00 . A A . 290 PRO N 1 1
17 29697 1 1 69 PRO O O -5.012 -4.989 -10.178 1.00 . A A . 290 PRO O 1 1
17 29698 1 1 70 ILE C C -2.772 -6.606 -8.730 1.00 . A A . 291 ILE C 1 1
17 29699 1 1 70 ILE CA C -3.648 -7.418 -9.686 1.00 . A A . 291 ILE CA 1 1
17 29700 1 1 70 ILE CB C -3.192 -7.162 -11.143 1.00 . A A . 291 ILE CB 1 1
17 29701 1 1 70 ILE CD1 C -3.710 -7.719 -13.576 1.00 . A A . 291 ILE CD1 1 1
17 29702 1 1 70 ILE CG1 C -4.040 -7.978 -12.121 1.00 . A A . 291 ILE CG1 1 1
17 29703 1 1 70 ILE CG2 C -1.717 -7.511 -11.304 1.00 . A A . 291 ILE CG2 1 1
17 29704 1 1 70 ILE H H -5.646 -7.861 -9.148 1.00 . A A . 291 ILE H 1 1
17 29705 1 1 70 ILE HA H -3.495 -8.467 -9.474 1.00 . A A . 291 ILE HA 1 1
17 29706 1 1 70 ILE HB H -3.315 -6.112 -11.358 1.00 . A A . 291 ILE HB 1 1
17 29707 1 1 70 ILE HD11 H -2.676 -7.971 -13.761 1.00 . A A . 291 ILE HD11 1 1
17 29708 1 1 70 ILE HD12 H -3.872 -6.676 -13.802 1.00 . A A . 291 ILE HD12 1 1
17 29709 1 1 70 ILE HD13 H -4.345 -8.326 -14.203 1.00 . A A . 291 ILE HD13 1 1
17 29710 1 1 70 ILE HG12 H -3.887 -9.029 -11.931 1.00 . A A . 291 ILE HG12 1 1
17 29711 1 1 70 ILE HG13 H -5.082 -7.738 -11.970 1.00 . A A . 291 ILE HG13 1 1
17 29712 1 1 70 ILE HG21 H -1.555 -8.537 -11.011 1.00 . A A . 291 ILE HG21 1 1
17 29713 1 1 70 ILE HG22 H -1.123 -6.859 -10.680 1.00 . A A . 291 ILE HG22 1 1
17 29714 1 1 70 ILE HG23 H -1.428 -7.382 -12.336 1.00 . A A . 291 ILE HG23 1 1
17 29715 1 1 70 ILE N N -5.074 -7.141 -9.493 1.00 . A A . 291 ILE N 1 1
17 29716 1 1 70 ILE O O -2.278 -7.133 -7.734 1.00 . A A . 291 ILE O 1 1
17 29717 1 1 71 SER C C -2.015 -3.012 -8.578 1.00 . A A . 292 SER C 1 1
17 29718 1 1 71 SER CA C -1.721 -4.471 -8.250 1.00 . A A . 292 SER CA 1 1
17 29719 1 1 71 SER CB C -0.250 -4.796 -8.548 1.00 . A A . 292 SER CB 1 1
17 29720 1 1 71 SER H H -3.068 -4.948 -9.806 1.00 . A A . 292 SER H 1 1
17 29721 1 1 71 SER HA H -1.921 -4.648 -7.205 1.00 . A A . 292 SER HA 1 1
17 29722 1 1 71 SER HB2 H -0.112 -5.867 -8.543 1.00 . A A . 292 SER HB2 1 1
17 29723 1 1 71 SER HB3 H 0.007 -4.407 -9.522 1.00 . A A . 292 SER HB3 1 1
17 29724 1 1 71 SER HG H 1.078 -4.923 -7.107 1.00 . A A . 292 SER HG 1 1
17 29725 1 1 71 SER N N -2.590 -5.330 -9.034 1.00 . A A . 292 SER N 1 1
17 29726 1 1 71 SER O O -2.578 -2.711 -9.633 1.00 . A A . 292 SER O 1 1
17 29727 1 1 71 SER OG O 0.615 -4.218 -7.585 1.00 . A A . 292 SER OG 1 1
17 29728 1 1 72 PHE C C -0.628 0.068 -7.343 1.00 . A A . 293 PHE C 1 1
17 29729 1 1 72 PHE CA C -1.826 -0.690 -7.893 1.00 . A A . 293 PHE CA 1 1
17 29730 1 1 72 PHE CB C -3.137 -0.191 -7.262 1.00 . A A . 293 PHE CB 1 1
17 29731 1 1 72 PHE CD1 C -2.881 0.374 -4.829 1.00 . A A . 293 PHE CD1 1 1
17 29732 1 1 72 PHE CD2 C -3.908 -1.698 -5.409 1.00 . A A . 293 PHE CD2 1 1
17 29733 1 1 72 PHE CE1 C -3.052 0.087 -3.489 1.00 . A A . 293 PHE CE1 1 1
17 29734 1 1 72 PHE CE2 C -4.080 -1.992 -4.071 1.00 . A A . 293 PHE CE2 1 1
17 29735 1 1 72 PHE CG C -3.306 -0.514 -5.804 1.00 . A A . 293 PHE CG 1 1
17 29736 1 1 72 PHE CZ C -3.653 -1.098 -3.109 1.00 . A A . 293 PHE CZ 1 1
17 29737 1 1 72 PHE H H -1.212 -2.422 -6.849 1.00 . A A . 293 PHE H 1 1
17 29738 1 1 72 PHE HA H -1.871 -0.528 -8.960 1.00 . A A . 293 PHE HA 1 1
17 29739 1 1 72 PHE HB2 H -3.185 0.881 -7.364 1.00 . A A . 293 PHE HB2 1 1
17 29740 1 1 72 PHE HB3 H -3.967 -0.631 -7.796 1.00 . A A . 293 PHE HB3 1 1
17 29741 1 1 72 PHE HD1 H -2.412 1.301 -5.125 1.00 . A A . 293 PHE HD1 1 1
17 29742 1 1 72 PHE HD2 H -4.243 -2.397 -6.161 1.00 . A A . 293 PHE HD2 1 1
17 29743 1 1 72 PHE HE1 H -2.717 0.788 -2.739 1.00 . A A . 293 PHE HE1 1 1
17 29744 1 1 72 PHE HE2 H -4.550 -2.919 -3.778 1.00 . A A . 293 PHE HE2 1 1
17 29745 1 1 72 PHE HZ H -3.787 -1.324 -2.061 1.00 . A A . 293 PHE HZ 1 1
17 29746 1 1 72 PHE N N -1.643 -2.117 -7.678 1.00 . A A . 293 PHE N 1 1
17 29747 1 1 72 PHE O O -0.056 -0.315 -6.331 1.00 . A A . 293 PHE O 1 1
17 29748 1 1 73 THR C C 0.766 2.855 -6.566 1.00 . A A . 294 THR C 1 1
17 29749 1 1 73 THR CA C 0.986 1.833 -7.685 1.00 . A A . 294 THR CA 1 1
17 29750 1 1 73 THR CB C 1.557 2.529 -8.940 1.00 . A A . 294 THR CB 1 1
17 29751 1 1 73 THR CG2 C 2.857 3.284 -8.647 1.00 . A A . 294 THR CG2 1 1
17 29752 1 1 73 THR H H -0.802 1.471 -8.747 1.00 . A A . 294 THR H 1 1
17 29753 1 1 73 THR HA H 1.697 1.091 -7.348 1.00 . A A . 294 THR HA 1 1
17 29754 1 1 73 THR HB H 0.820 3.233 -9.297 1.00 . A A . 294 THR HB 1 1
17 29755 1 1 73 THR HG1 H 1.006 0.993 -10.054 1.00 . A A . 294 THR HG1 1 1
17 29756 1 1 73 THR HG21 H 2.696 3.982 -7.837 1.00 . A A . 294 THR HG21 1 1
17 29757 1 1 73 THR HG22 H 3.163 3.828 -9.529 1.00 . A A . 294 THR HG22 1 1
17 29758 1 1 73 THR HG23 H 3.635 2.588 -8.372 1.00 . A A . 294 THR HG23 1 1
17 29759 1 1 73 THR N N -0.242 1.134 -8.016 1.00 . A A . 294 THR N 1 1
17 29760 1 1 73 THR O O -0.115 3.711 -6.660 1.00 . A A . 294 THR O 1 1
17 29761 1 1 73 THR OG1 O 1.788 1.552 -9.966 1.00 . A A . 294 THR OG1 1 1
17 29762 1 1 74 ALA C C 2.802 4.436 -4.240 1.00 . A A . 295 ALA C 1 1
17 29763 1 1 74 ALA CA C 1.474 3.707 -4.402 1.00 . A A . 295 ALA CA 1 1
17 29764 1 1 74 ALA CB C 1.080 2.994 -3.123 1.00 . A A . 295 ALA CB 1 1
17 29765 1 1 74 ALA H H 2.240 2.028 -5.462 1.00 . A A . 295 ALA H 1 1
17 29766 1 1 74 ALA HA H 0.704 4.426 -4.643 1.00 . A A . 295 ALA HA 1 1
17 29767 1 1 74 ALA HB1 H 1.834 2.262 -2.873 1.00 . A A . 295 ALA HB1 1 1
17 29768 1 1 74 ALA HB2 H 0.130 2.500 -3.264 1.00 . A A . 295 ALA HB2 1 1
17 29769 1 1 74 ALA HB3 H 0.999 3.713 -2.325 1.00 . A A . 295 ALA HB3 1 1
17 29770 1 1 74 ALA N N 1.562 2.757 -5.503 1.00 . A A . 295 ALA N 1 1
17 29771 1 1 74 ALA O O 3.738 4.180 -4.999 1.00 . A A . 295 ALA O 1 1
17 29772 1 1 75 THR C C 4.557 6.267 -1.678 1.00 . A A . 296 THR C 1 1
17 29773 1 1 75 THR CA C 4.093 6.151 -3.129 1.00 . A A . 296 THR CA 1 1
17 29774 1 1 75 THR CB C 3.847 7.560 -3.720 1.00 . A A . 296 THR CB 1 1
17 29775 1 1 75 THR CG2 C 5.065 8.485 -3.581 1.00 . A A . 296 THR CG2 1 1
17 29776 1 1 75 THR H H 2.152 5.463 -2.641 1.00 . A A . 296 THR H 1 1
17 29777 1 1 75 THR HA H 4.870 5.666 -3.691 1.00 . A A . 296 THR HA 1 1
17 29778 1 1 75 THR HB H 3.019 7.998 -3.190 1.00 . A A . 296 THR HB 1 1
17 29779 1 1 75 THR HG1 H 4.166 7.851 -5.652 1.00 . A A . 296 THR HG1 1 1
17 29780 1 1 75 THR HG21 H 5.872 8.131 -4.206 1.00 . A A . 296 THR HG21 1 1
17 29781 1 1 75 THR HG22 H 5.392 8.501 -2.548 1.00 . A A . 296 THR HG22 1 1
17 29782 1 1 75 THR HG23 H 4.794 9.488 -3.883 1.00 . A A . 296 THR HG23 1 1
17 29783 1 1 75 THR N N 2.897 5.336 -3.268 1.00 . A A . 296 THR N 1 1
17 29784 1 1 75 THR O O 3.755 6.438 -0.759 1.00 . A A . 296 THR O 1 1
17 29785 1 1 75 THR OG1 O 3.480 7.450 -5.101 1.00 . A A . 296 THR OG1 1 1
17 29786 1 1 76 VAL C C 6.947 7.713 0.058 1.00 . A A . 297 VAL C 1 1
17 29787 1 1 76 VAL CA C 6.507 6.274 -0.202 1.00 . A A . 297 VAL CA 1 1
17 29788 1 1 76 VAL CB C 7.733 5.339 -0.119 1.00 . A A . 297 VAL CB 1 1
17 29789 1 1 76 VAL CG1 C 8.367 5.394 1.259 1.00 . A A . 297 VAL CG1 1 1
17 29790 1 1 76 VAL CG2 C 7.345 3.910 -0.475 1.00 . A A . 297 VAL CG2 1 1
17 29791 1 1 76 VAL H H 6.443 6.039 -2.295 1.00 . A A . 297 VAL H 1 1
17 29792 1 1 76 VAL HA H 5.795 5.978 0.552 1.00 . A A . 297 VAL HA 1 1
17 29793 1 1 76 VAL HB H 8.466 5.677 -0.837 1.00 . A A . 297 VAL HB 1 1
17 29794 1 1 76 VAL HG11 H 9.158 4.660 1.322 1.00 . A A . 297 VAL HG11 1 1
17 29795 1 1 76 VAL HG12 H 7.618 5.184 2.008 1.00 . A A . 297 VAL HG12 1 1
17 29796 1 1 76 VAL HG13 H 8.777 6.377 1.427 1.00 . A A . 297 VAL HG13 1 1
17 29797 1 1 76 VAL HG21 H 6.946 3.886 -1.479 1.00 . A A . 297 VAL HG21 1 1
17 29798 1 1 76 VAL HG22 H 6.598 3.556 0.218 1.00 . A A . 297 VAL HG22 1 1
17 29799 1 1 76 VAL HG23 H 8.218 3.276 -0.420 1.00 . A A . 297 VAL HG23 1 1
17 29800 1 1 76 VAL N N 5.870 6.171 -1.503 1.00 . A A . 297 VAL N 1 1
17 29801 1 1 76 VAL O O 7.454 8.391 -0.840 1.00 . A A . 297 VAL O 1 1
17 29802 1 1 77 THR C C 8.270 9.678 2.532 1.00 . A A . 298 THR C 1 1
17 29803 1 1 77 THR CA C 7.040 9.561 1.619 1.00 . A A . 298 THR CA 1 1
17 29804 1 1 77 THR CB C 5.803 10.215 2.286 1.00 . A A . 298 THR CB 1 1
17 29805 1 1 77 THR CG2 C 5.571 9.665 3.689 1.00 . A A . 298 THR CG2 1 1
17 29806 1 1 77 THR H H 6.408 7.575 1.978 1.00 . A A . 298 THR H 1 1
17 29807 1 1 77 THR HA H 7.243 10.087 0.696 1.00 . A A . 298 THR HA 1 1
17 29808 1 1 77 THR HB H 4.937 9.982 1.687 1.00 . A A . 298 THR HB 1 1
17 29809 1 1 77 THR HG1 H 5.915 11.998 1.449 1.00 . A A . 298 THR HG1 1 1
17 29810 1 1 77 THR HG21 H 4.708 10.144 4.127 1.00 . A A . 298 THR HG21 1 1
17 29811 1 1 77 THR HG22 H 6.439 9.861 4.301 1.00 . A A . 298 THR HG22 1 1
17 29812 1 1 77 THR HG23 H 5.403 8.600 3.635 1.00 . A A . 298 THR HG23 1 1
17 29813 1 1 77 THR N N 6.757 8.177 1.282 1.00 . A A . 298 THR N 1 1
17 29814 1 1 77 THR O O 8.437 10.665 3.249 1.00 . A A . 298 THR O 1 1
17 29815 1 1 77 THR OG1 O 5.951 11.639 2.344 1.00 . A A . 298 THR OG1 1 1
17 29816 1 1 78 ALA C C 11.439 7.813 2.787 1.00 . A A . 299 ALA C 1 1
17 29817 1 1 78 ALA CA C 10.317 8.662 3.354 1.00 . A A . 299 ALA CA 1 1
17 29818 1 1 78 ALA CB C 9.931 8.164 4.738 1.00 . A A . 299 ALA CB 1 1
17 29819 1 1 78 ALA H H 9.021 7.954 1.839 1.00 . A A . 299 ALA H 1 1
17 29820 1 1 78 ALA HA H 10.682 9.671 3.451 1.00 . A A . 299 ALA HA 1 1
17 29821 1 1 78 ALA HB1 H 9.136 8.780 5.133 1.00 . A A . 299 ALA HB1 1 1
17 29822 1 1 78 ALA HB2 H 10.787 8.218 5.394 1.00 . A A . 299 ALA HB2 1 1
17 29823 1 1 78 ALA HB3 H 9.593 7.140 4.672 1.00 . A A . 299 ALA HB3 1 1
17 29824 1 1 78 ALA N N 9.150 8.682 2.481 1.00 . A A . 299 ALA N 1 1
17 29825 1 1 78 ALA O O 11.291 7.175 1.746 1.00 . A A . 299 ALA O 1 1
17 29826 1 1 79 ASP C C 13.417 5.599 3.160 1.00 . A A . 300 ASP C 1 1
17 29827 1 1 79 ASP CA C 13.747 7.079 3.153 1.00 . A A . 300 ASP CA 1 1
17 29828 1 1 79 ASP CB C 14.863 7.360 4.171 1.00 . A A . 300 ASP CB 1 1
17 29829 1 1 79 ASP CG C 15.212 8.836 4.293 1.00 . A A . 300 ASP CG 1 1
17 29830 1 1 79 ASP H H 12.598 8.419 4.281 1.00 . A A . 300 ASP H 1 1
17 29831 1 1 79 ASP HA H 14.074 7.370 2.168 1.00 . A A . 300 ASP HA 1 1
17 29832 1 1 79 ASP HB2 H 14.550 7.007 5.141 1.00 . A A . 300 ASP HB2 1 1
17 29833 1 1 79 ASP HB3 H 15.752 6.825 3.872 1.00 . A A . 300 ASP HB3 1 1
17 29834 1 1 79 ASP N N 12.563 7.846 3.493 1.00 . A A . 300 ASP N 1 1
17 29835 1 1 79 ASP O O 13.114 5.026 4.207 1.00 . A A . 300 ASP O 1 1
17 29836 1 1 79 ASP OD1 O 14.298 9.659 4.521 1.00 . A A . 300 ASP OD1 1 1
17 29837 1 1 79 ASP OD2 O 16.405 9.179 4.192 1.00 . A A . 300 ASP OD2 1 1
17 29838 1 1 80 ALA C C 14.305 2.674 2.007 1.00 . A A . 301 ALA C 1 1
17 29839 1 1 80 ALA CA C 13.086 3.579 1.877 1.00 . A A . 301 ALA CA 1 1
17 29840 1 1 80 ALA CB C 12.333 3.287 0.571 1.00 . A A . 301 ALA CB 1 1
17 29841 1 1 80 ALA H H 13.765 5.493 1.208 1.00 . A A . 301 ALA H 1 1
17 29842 1 1 80 ALA HA H 12.419 3.370 2.697 1.00 . A A . 301 ALA HA 1 1
17 29843 1 1 80 ALA HB1 H 13.004 3.381 -0.272 1.00 . A A . 301 ALA HB1 1 1
17 29844 1 1 80 ALA HB2 H 11.510 3.978 0.458 1.00 . A A . 301 ALA HB2 1 1
17 29845 1 1 80 ALA HB3 H 11.945 2.278 0.604 1.00 . A A . 301 ALA HB3 1 1
17 29846 1 1 80 ALA N N 13.462 4.987 1.995 1.00 . A A . 301 ALA N 1 1
17 29847 1 1 80 ALA O O 15.124 2.598 1.104 1.00 . A A . 301 ALA O 1 1
17 29848 1 1 81 ASN C C 15.568 -0.106 2.511 1.00 . A A . 302 ASN C 1 1
17 29849 1 1 81 ASN CA C 15.575 1.134 3.404 1.00 . A A . 302 ASN CA 1 1
17 29850 1 1 81 ASN CB C 15.589 0.685 4.868 1.00 . A A . 302 ASN CB 1 1
17 29851 1 1 81 ASN CG C 16.900 0.023 5.251 1.00 . A A . 302 ASN CG 1 1
17 29852 1 1 81 ASN H H 13.724 2.073 3.819 1.00 . A A . 302 ASN H 1 1
17 29853 1 1 81 ASN HA H 16.467 1.710 3.208 1.00 . A A . 302 ASN HA 1 1
17 29854 1 1 81 ASN HB2 H 15.440 1.542 5.506 1.00 . A A . 302 ASN HB2 1 1
17 29855 1 1 81 ASN HB3 H 14.786 -0.029 5.028 1.00 . A A . 302 ASN HB3 1 1
17 29856 1 1 81 ASN HD21 H 15.981 -1.073 6.628 1.00 . A A . 302 ASN HD21 1 1
17 29857 1 1 81 ASN HD22 H 17.684 -1.325 6.481 1.00 . A A . 302 ASN HD22 1 1
17 29858 1 1 81 ASN N N 14.423 1.992 3.139 1.00 . A A . 302 ASN N 1 1
17 29859 1 1 81 ASN ND2 N 16.849 -0.881 6.217 1.00 . A A . 302 ASN ND2 1 1
17 29860 1 1 81 ASN O O 14.513 -0.615 2.152 1.00 . A A . 302 ASN O 1 1
17 29861 1 1 81 ASN OD1 O 17.951 0.331 4.690 1.00 . A A . 302 ASN OD1 1 1
17 29862 1 1 82 SER C C 18.131 -2.566 1.948 1.00 . A A . 303 SER C 1 1
17 29863 1 1 82 SER CA C 16.890 -1.837 1.463 1.00 . A A . 303 SER CA 1 1
17 29864 1 1 82 SER CB C 16.991 -1.594 -0.033 1.00 . A A . 303 SER CB 1 1
17 29865 1 1 82 SER H H 17.542 -0.042 2.301 1.00 . A A . 303 SER H 1 1
17 29866 1 1 82 SER HA H 16.012 -2.444 1.674 1.00 . A A . 303 SER HA 1 1
17 29867 1 1 82 SER HB2 H 17.481 -2.434 -0.496 1.00 . A A . 303 SER HB2 1 1
17 29868 1 1 82 SER HB3 H 16.002 -1.477 -0.447 1.00 . A A . 303 SER HB3 1 1
17 29869 1 1 82 SER HG H 18.540 -0.424 0.243 1.00 . A A . 303 SER HG 1 1
17 29870 1 1 82 SER N N 16.746 -0.574 2.146 1.00 . A A . 303 SER N 1 1
17 29871 1 1 82 SER O O 19.244 -2.301 1.493 1.00 . A A . 303 SER O 1 1
17 29872 1 1 82 SER OG O 17.744 -0.425 -0.303 1.00 . A A . 303 SER OG 1 1
17 29873 1 1 83 ASP C C 18.832 -5.682 2.685 1.00 . A A . 304 ASP C 1 1
17 29874 1 1 83 ASP CA C 19.040 -4.316 3.315 1.00 . A A . 304 ASP CA 1 1
17 29875 1 1 83 ASP CB C 19.116 -4.395 4.847 1.00 . A A . 304 ASP CB 1 1
17 29876 1 1 83 ASP CG C 18.635 -5.713 5.412 1.00 . A A . 304 ASP CG 1 1
17 29877 1 1 83 ASP H H 17.066 -3.564 3.302 1.00 . A A . 304 ASP H 1 1
17 29878 1 1 83 ASP HA H 19.956 -3.895 2.931 1.00 . A A . 304 ASP HA 1 1
17 29879 1 1 83 ASP HB2 H 20.142 -4.255 5.151 1.00 . A A . 304 ASP HB2 1 1
17 29880 1 1 83 ASP HB3 H 18.515 -3.604 5.270 1.00 . A A . 304 ASP HB3 1 1
17 29881 1 1 83 ASP N N 17.950 -3.462 2.892 1.00 . A A . 304 ASP N 1 1
17 29882 1 1 83 ASP O O 17.702 -6.060 2.382 1.00 . A A . 304 ASP O 1 1
17 29883 1 1 83 ASP OD1 O 17.425 -5.841 5.698 1.00 . A A . 304 ASP OD1 1 1
17 29884 1 1 83 ASP OD2 O 19.474 -6.621 5.586 1.00 . A A . 304 ASP OD2 1 1
17 29885 1 1 84 SER C C 19.172 -8.757 2.468 1.00 . A A . 305 SER C 1 1
17 29886 1 1 84 SER CA C 19.863 -7.641 1.695 1.00 . A A . 305 SER CA 1 1
17 29887 1 1 84 SER CB C 21.265 -8.070 1.306 1.00 . A A . 305 SER CB 1 1
17 29888 1 1 84 SER H H 20.787 -6.087 2.788 1.00 . A A . 305 SER H 1 1
17 29889 1 1 84 SER HA H 19.296 -7.446 0.794 1.00 . A A . 305 SER HA 1 1
17 29890 1 1 84 SER HB2 H 21.532 -8.949 1.854 1.00 . A A . 305 SER HB2 1 1
17 29891 1 1 84 SER HB3 H 21.288 -8.286 0.251 1.00 . A A . 305 SER HB3 1 1
17 29892 1 1 84 SER HG H 23.047 -7.430 1.817 1.00 . A A . 305 SER HG 1 1
17 29893 1 1 84 SER N N 19.919 -6.401 2.454 1.00 . A A . 305 SER N 1 1
17 29894 1 1 84 SER O O 18.847 -9.799 1.902 1.00 . A A . 305 SER O 1 1
17 29895 1 1 84 SER OG O 22.199 -7.036 1.584 1.00 . A A . 305 SER OG 1 1
17 29896 1 1 85 GLY C C 16.675 -9.262 4.127 1.00 . A A . 306 GLY C 1 1
17 29897 1 1 85 GLY CA C 18.121 -9.434 4.528 1.00 . A A . 306 GLY CA 1 1
17 29898 1 1 85 GLY H H 19.371 -7.759 4.197 1.00 . A A . 306 GLY H 1 1
17 29899 1 1 85 GLY HA2 H 18.427 -10.454 4.343 1.00 . A A . 306 GLY HA2 1 1
17 29900 1 1 85 GLY HA3 H 18.228 -9.212 5.578 1.00 . A A . 306 GLY HA3 1 1
17 29901 1 1 85 GLY N N 18.960 -8.539 3.760 1.00 . A A . 306 GLY N 1 1
17 29902 1 1 85 GLY O O 15.810 -10.060 4.484 1.00 . A A . 306 GLY O 1 1
17 29903 1 1 86 GLY C C 14.117 -7.436 3.802 1.00 . A A . 307 GLY C 1 1
17 29904 1 1 86 GLY CA C 15.126 -7.958 2.805 1.00 . A A . 307 GLY CA 1 1
17 29905 1 1 86 GLY H H 17.171 -7.579 3.171 1.00 . A A . 307 GLY H 1 1
17 29906 1 1 86 GLY HA2 H 15.225 -7.234 2.011 1.00 . A A . 307 GLY HA2 1 1
17 29907 1 1 86 GLY HA3 H 14.753 -8.879 2.385 1.00 . A A . 307 GLY HA3 1 1
17 29908 1 1 86 GLY N N 16.431 -8.203 3.369 1.00 . A A . 307 GLY N 1 1
17 29909 1 1 86 GLY O O 12.974 -7.870 3.784 1.00 . A A . 307 GLY O 1 1
17 29910 1 1 87 ASP C C 13.550 -4.434 5.598 1.00 . A A . 308 ASP C 1 1
17 29911 1 1 87 ASP CA C 13.587 -5.966 5.660 1.00 . A A . 308 ASP CA 1 1
17 29912 1 1 87 ASP CB C 13.975 -6.422 7.063 1.00 . A A . 308 ASP CB 1 1
17 29913 1 1 87 ASP CG C 12.839 -6.301 8.058 1.00 . A A . 308 ASP CG 1 1
17 29914 1 1 87 ASP H H 15.457 -6.224 4.675 1.00 . A A . 308 ASP H 1 1
17 29915 1 1 87 ASP HA H 12.604 -6.347 5.430 1.00 . A A . 308 ASP HA 1 1
17 29916 1 1 87 ASP HB2 H 14.288 -7.454 7.027 1.00 . A A . 308 ASP HB2 1 1
17 29917 1 1 87 ASP HB3 H 14.795 -5.817 7.409 1.00 . A A . 308 ASP HB3 1 1
17 29918 1 1 87 ASP N N 14.520 -6.523 4.678 1.00 . A A . 308 ASP N 1 1
17 29919 1 1 87 ASP O O 14.526 -3.769 5.955 1.00 . A A . 308 ASP O 1 1
17 29920 1 1 87 ASP OD1 O 12.145 -7.314 8.300 1.00 . A A . 308 ASP OD1 1 1
17 29921 1 1 87 ASP OD2 O 12.643 -5.204 8.617 1.00 . A A . 308 ASP OD2 1 1
17 29922 1 1 88 VAL C C 10.928 -1.939 5.632 1.00 . A A . 309 VAL C 1 1
17 29923 1 1 88 VAL CA C 12.259 -2.416 5.052 1.00 . A A . 309 VAL CA 1 1
17 29924 1 1 88 VAL CB C 12.355 -1.922 3.584 1.00 . A A . 309 VAL CB 1 1
17 29925 1 1 88 VAL CG1 C 11.712 -2.898 2.614 1.00 . A A . 309 VAL CG1 1 1
17 29926 1 1 88 VAL CG2 C 11.725 -0.544 3.402 1.00 . A A . 309 VAL CG2 1 1
17 29927 1 1 88 VAL H H 11.695 -4.463 4.849 1.00 . A A . 309 VAL H 1 1
17 29928 1 1 88 VAL HA H 13.067 -1.965 5.616 1.00 . A A . 309 VAL HA 1 1
17 29929 1 1 88 VAL HB H 13.389 -1.846 3.337 1.00 . A A . 309 VAL HB 1 1
17 29930 1 1 88 VAL HG11 H 11.698 -2.459 1.628 1.00 . A A . 309 VAL HG11 1 1
17 29931 1 1 88 VAL HG12 H 10.702 -3.110 2.925 1.00 . A A . 309 VAL HG12 1 1
17 29932 1 1 88 VAL HG13 H 12.285 -3.813 2.583 1.00 . A A . 309 VAL HG13 1 1
17 29933 1 1 88 VAL HG21 H 11.771 -0.267 2.358 1.00 . A A . 309 VAL HG21 1 1
17 29934 1 1 88 VAL HG22 H 12.261 0.184 3.992 1.00 . A A . 309 VAL HG22 1 1
17 29935 1 1 88 VAL HG23 H 10.692 -0.575 3.718 1.00 . A A . 309 VAL HG23 1 1
17 29936 1 1 88 VAL N N 12.427 -3.878 5.142 1.00 . A A . 309 VAL N 1 1
17 29937 1 1 88 VAL O O 9.907 -2.542 5.397 1.00 . A A . 309 VAL O 1 1
17 29938 1 1 89 THR C C 9.581 1.214 6.391 1.00 . A A . 310 THR C 1 1
17 29939 1 1 89 THR CA C 9.707 -0.236 6.868 1.00 . A A . 310 THR CA 1 1
17 29940 1 1 89 THR CB C 9.683 -0.258 8.419 1.00 . A A . 310 THR CB 1 1
17 29941 1 1 89 THR CG2 C 8.455 0.459 9.006 1.00 . A A . 310 THR CG2 1 1
17 29942 1 1 89 THR H H 11.797 -0.399 6.567 1.00 . A A . 310 THR H 1 1
17 29943 1 1 89 THR HA H 8.877 -0.822 6.482 1.00 . A A . 310 THR HA 1 1
17 29944 1 1 89 THR HB H 10.576 0.248 8.770 1.00 . A A . 310 THR HB 1 1
17 29945 1 1 89 THR HG1 H 9.601 -1.619 9.845 1.00 . A A . 310 THR HG1 1 1
17 29946 1 1 89 THR HG21 H 8.570 0.550 10.078 1.00 . A A . 310 THR HG21 1 1
17 29947 1 1 89 THR HG22 H 7.560 -0.110 8.799 1.00 . A A . 310 THR HG22 1 1
17 29948 1 1 89 THR HG23 H 8.365 1.446 8.572 1.00 . A A . 310 THR HG23 1 1
17 29949 1 1 89 THR N N 10.941 -0.831 6.361 1.00 . A A . 310 THR N 1 1
17 29950 1 1 89 THR O O 10.496 2.010 6.598 1.00 . A A . 310 THR O 1 1
17 29951 1 1 89 THR OG1 O 9.722 -1.609 8.887 1.00 . A A . 310 THR OG1 1 1
17 29952 1 1 90 VAL C C 6.771 3.302 5.386 1.00 . A A . 311 VAL C 1 1
17 29953 1 1 90 VAL CA C 8.244 2.939 5.289 1.00 . A A . 311 VAL CA 1 1
17 29954 1 1 90 VAL CB C 8.705 3.154 3.818 1.00 . A A . 311 VAL CB 1 1
17 29955 1 1 90 VAL CG1 C 10.230 3.114 3.687 1.00 . A A . 311 VAL CG1 1 1
17 29956 1 1 90 VAL CG2 C 8.070 2.108 2.894 1.00 . A A . 311 VAL CG2 1 1
17 29957 1 1 90 VAL H H 7.735 0.882 5.632 1.00 . A A . 311 VAL H 1 1
17 29958 1 1 90 VAL HA H 8.807 3.614 5.931 1.00 . A A . 311 VAL HA 1 1
17 29959 1 1 90 VAL HB H 8.365 4.141 3.505 1.00 . A A . 311 VAL HB 1 1
17 29960 1 1 90 VAL HG11 H 10.498 3.096 2.639 1.00 . A A . 311 VAL HG11 1 1
17 29961 1 1 90 VAL HG12 H 10.613 2.226 4.168 1.00 . A A . 311 VAL HG12 1 1
17 29962 1 1 90 VAL HG13 H 10.667 3.994 4.150 1.00 . A A . 311 VAL HG13 1 1
17 29963 1 1 90 VAL HG21 H 8.364 2.295 1.867 1.00 . A A . 311 VAL HG21 1 1
17 29964 1 1 90 VAL HG22 H 6.990 2.149 2.975 1.00 . A A . 311 VAL HG22 1 1
17 29965 1 1 90 VAL HG23 H 8.411 1.125 3.186 1.00 . A A . 311 VAL HG23 1 1
17 29966 1 1 90 VAL N N 8.459 1.562 5.761 1.00 . A A . 311 VAL N 1 1
17 29967 1 1 90 VAL O O 5.919 2.438 5.563 1.00 . A A . 311 VAL O 1 1
17 29968 1 1 91 THR C C 4.718 5.658 3.986 1.00 . A A . 312 THR C 1 1
17 29969 1 1 91 THR CA C 5.109 5.042 5.326 1.00 . A A . 312 THR CA 1 1
17 29970 1 1 91 THR CB C 4.932 6.080 6.460 1.00 . A A . 312 THR CB 1 1
17 29971 1 1 91 THR CG2 C 3.548 6.764 6.450 1.00 . A A . 312 THR CG2 1 1
17 29972 1 1 91 THR H H 7.201 5.241 5.229 1.00 . A A . 312 THR H 1 1
17 29973 1 1 91 THR HA H 4.479 4.177 5.521 1.00 . A A . 312 THR HA 1 1
17 29974 1 1 91 THR HB H 5.693 6.831 6.328 1.00 . A A . 312 THR HB 1 1
17 29975 1 1 91 THR HG1 H 6.067 5.108 7.750 1.00 . A A . 312 THR HG1 1 1
17 29976 1 1 91 THR HG21 H 3.338 7.155 5.461 1.00 . A A . 312 THR HG21 1 1
17 29977 1 1 91 THR HG22 H 3.543 7.581 7.161 1.00 . A A . 312 THR HG22 1 1
17 29978 1 1 91 THR HG23 H 2.779 6.054 6.728 1.00 . A A . 312 THR HG23 1 1
17 29979 1 1 91 THR N N 6.477 4.582 5.293 1.00 . A A . 312 THR N 1 1
17 29980 1 1 91 THR O O 5.507 6.371 3.356 1.00 . A A . 312 THR O 1 1
17 29981 1 1 91 THR OG1 O 5.163 5.455 7.726 1.00 . A A . 312 THR OG1 1 1
17 29982 1 1 92 LEU C C 1.982 6.978 2.566 1.00 . A A . 313 LEU C 1 1
17 29983 1 1 92 LEU CA C 2.987 5.872 2.301 1.00 . A A . 313 LEU CA 1 1
17 29984 1 1 92 LEU CB C 2.347 4.739 1.503 1.00 . A A . 313 LEU CB 1 1
17 29985 1 1 92 LEU CD1 C 3.212 2.520 2.316 1.00 . A A . 313 LEU CD1 1 1
17 29986 1 1 92 LEU CD2 C 2.963 2.936 -0.139 1.00 . A A . 313 LEU CD2 1 1
17 29987 1 1 92 LEU CG C 3.281 3.560 1.210 1.00 . A A . 313 LEU CG 1 1
17 29988 1 1 92 LEU H H 2.925 4.791 4.107 1.00 . A A . 313 LEU H 1 1
17 29989 1 1 92 LEU HA H 3.809 6.276 1.741 1.00 . A A . 313 LEU HA 1 1
17 29990 1 1 92 LEU HB2 H 1.493 4.372 2.064 1.00 . A A . 313 LEU HB2 1 1
17 29991 1 1 92 LEU HB3 H 1.998 5.139 0.564 1.00 . A A . 313 LEU HB3 1 1
17 29992 1 1 92 LEU HD11 H 2.201 2.145 2.396 1.00 . A A . 313 LEU HD11 1 1
17 29993 1 1 92 LEU HD12 H 3.503 2.970 3.253 1.00 . A A . 313 LEU HD12 1 1
17 29994 1 1 92 LEU HD13 H 3.881 1.705 2.084 1.00 . A A . 313 LEU HD13 1 1
17 29995 1 1 92 LEU HD21 H 1.948 2.571 -0.137 1.00 . A A . 313 LEU HD21 1 1
17 29996 1 1 92 LEU HD22 H 3.641 2.115 -0.323 1.00 . A A . 313 LEU HD22 1 1
17 29997 1 1 92 LEU HD23 H 3.079 3.678 -0.915 1.00 . A A . 313 LEU HD23 1 1
17 29998 1 1 92 LEU HG H 4.293 3.928 1.177 1.00 . A A . 313 LEU HG 1 1
17 29999 1 1 92 LEU N N 3.504 5.366 3.556 1.00 . A A . 313 LEU N 1 1
17 30000 1 1 92 LEU O O 1.321 6.982 3.606 1.00 . A A . 313 LEU O 1 1
17 30001 1 1 93 SER C C 0.184 9.409 0.636 1.00 . A A . 314 SER C 1 1
17 30002 1 1 93 SER CA C 1.024 9.074 1.863 1.00 . A A . 314 SER CA 1 1
17 30003 1 1 93 SER CB C 1.883 10.280 2.257 1.00 . A A . 314 SER CB 1 1
17 30004 1 1 93 SER H H 2.373 7.838 0.801 1.00 . A A . 314 SER H 1 1
17 30005 1 1 93 SER HA H 0.361 8.842 2.681 1.00 . A A . 314 SER HA 1 1
17 30006 1 1 93 SER HB2 H 2.468 10.032 3.131 1.00 . A A . 314 SER HB2 1 1
17 30007 1 1 93 SER HB3 H 2.547 10.526 1.442 1.00 . A A . 314 SER HB3 1 1
17 30008 1 1 93 SER HG H 0.886 11.887 1.735 1.00 . A A . 314 SER HG 1 1
17 30009 1 1 93 SER N N 1.872 7.920 1.643 1.00 . A A . 314 SER N 1 1
17 30010 1 1 93 SER O O 0.695 9.495 -0.483 1.00 . A A . 314 SER O 1 1
17 30011 1 1 93 SER OG O 1.087 11.414 2.554 1.00 . A A . 314 SER OG 1 1
17 30012 1 1 94 GLY C C -3.153 9.267 -0.527 1.00 . A A . 315 GLY C 1 1
17 30013 1 1 94 GLY CA C -1.968 10.137 -0.162 1.00 . A A . 315 GLY CA 1 1
17 30014 1 1 94 GLY H H -1.503 9.276 1.710 1.00 . A A . 315 GLY H 1 1
17 30015 1 1 94 GLY HA2 H -2.336 11.082 0.201 1.00 . A A . 315 GLY HA2 1 1
17 30016 1 1 94 GLY HA3 H -1.378 10.312 -1.047 1.00 . A A . 315 GLY HA3 1 1
17 30017 1 1 94 GLY N N -1.115 9.567 0.854 1.00 . A A . 315 GLY N 1 1
17 30018 1 1 94 GLY O O -4.274 9.765 -0.655 1.00 . A A . 315 GLY O 1 1
17 30019 1 1 95 VAL C C -4.508 6.163 -0.110 1.00 . A A . 316 VAL C 1 1
17 30020 1 1 95 VAL CA C -3.950 7.080 -1.197 1.00 . A A . 316 VAL CA 1 1
17 30021 1 1 95 VAL CB C -3.410 6.236 -2.369 1.00 . A A . 316 VAL CB 1 1
17 30022 1 1 95 VAL CG1 C -2.971 7.144 -3.505 1.00 . A A . 316 VAL CG1 1 1
17 30023 1 1 95 VAL CG2 C -2.260 5.350 -1.919 1.00 . A A . 316 VAL CG2 1 1
17 30024 1 1 95 VAL H H -2.051 7.606 -0.427 1.00 . A A . 316 VAL H 1 1
17 30025 1 1 95 VAL HA H -4.753 7.694 -1.574 1.00 . A A . 316 VAL HA 1 1
17 30026 1 1 95 VAL HB H -4.207 5.602 -2.731 1.00 . A A . 316 VAL HB 1 1
17 30027 1 1 95 VAL HG11 H -3.821 7.703 -3.867 1.00 . A A . 316 VAL HG11 1 1
17 30028 1 1 95 VAL HG12 H -2.561 6.548 -4.307 1.00 . A A . 316 VAL HG12 1 1
17 30029 1 1 95 VAL HG13 H -2.218 7.830 -3.144 1.00 . A A . 316 VAL HG13 1 1
17 30030 1 1 95 VAL HG21 H -1.868 4.808 -2.768 1.00 . A A . 316 VAL HG21 1 1
17 30031 1 1 95 VAL HG22 H -2.615 4.650 -1.177 1.00 . A A . 316 VAL HG22 1 1
17 30032 1 1 95 VAL HG23 H -1.481 5.964 -1.492 1.00 . A A . 316 VAL HG23 1 1
17 30033 1 1 95 VAL N N -2.923 7.974 -0.681 1.00 . A A . 316 VAL N 1 1
17 30034 1 1 95 VAL O O -3.797 5.773 0.814 1.00 . A A . 316 VAL O 1 1
17 30035 1 1 96 PRO C C -6.465 3.497 0.394 1.00 . A A . 317 PRO C 1 1
17 30036 1 1 96 PRO CA C -6.475 4.977 0.777 1.00 . A A . 317 PRO CA 1 1
17 30037 1 1 96 PRO CB C -7.900 5.515 0.745 1.00 . A A . 317 PRO CB 1 1
17 30038 1 1 96 PRO CD C -6.743 6.286 -1.238 1.00 . A A . 317 PRO CD 1 1
17 30039 1 1 96 PRO CG C -8.109 5.962 -0.668 1.00 . A A . 317 PRO CG 1 1
17 30040 1 1 96 PRO HA H -6.063 5.100 1.768 1.00 . A A . 317 PRO HA 1 1
17 30041 1 1 96 PRO HB2 H -8.590 4.730 1.019 1.00 . A A . 317 PRO HB2 1 1
17 30042 1 1 96 PRO HB3 H -7.992 6.340 1.435 1.00 . A A . 317 PRO HB3 1 1
17 30043 1 1 96 PRO HD2 H -6.583 5.749 -2.159 1.00 . A A . 317 PRO HD2 1 1
17 30044 1 1 96 PRO HD3 H -6.651 7.349 -1.401 1.00 . A A . 317 PRO HD3 1 1
17 30045 1 1 96 PRO HG2 H -8.567 5.167 -1.237 1.00 . A A . 317 PRO HG2 1 1
17 30046 1 1 96 PRO HG3 H -8.736 6.841 -0.683 1.00 . A A . 317 PRO HG3 1 1
17 30047 1 1 96 PRO N N -5.806 5.830 -0.196 1.00 . A A . 317 PRO N 1 1
17 30048 1 1 96 PRO O O -6.649 3.141 -0.772 1.00 . A A . 317 PRO O 1 1
17 30049 1 1 97 ILE C C -7.798 0.792 1.580 1.00 . A A . 318 ILE C 1 1
17 30050 1 1 97 ILE CA C -6.387 1.208 1.181 1.00 . A A . 318 ILE CA 1 1
17 30051 1 1 97 ILE CB C -5.337 0.369 1.957 1.00 . A A . 318 ILE CB 1 1
17 30052 1 1 97 ILE CD1 C -4.456 1.912 3.825 1.00 . A A . 318 ILE CD1 1 1
17 30053 1 1 97 ILE CG1 C -5.310 0.712 3.459 1.00 . A A . 318 ILE CG1 1 1
17 30054 1 1 97 ILE CG2 C -3.953 0.554 1.336 1.00 . A A . 318 ILE CG2 1 1
17 30055 1 1 97 ILE H H -6.046 2.981 2.273 1.00 . A A . 318 ILE H 1 1
17 30056 1 1 97 ILE HA H -6.260 1.016 0.123 1.00 . A A . 318 ILE HA 1 1
17 30057 1 1 97 ILE HB H -5.612 -0.674 1.847 1.00 . A A . 318 ILE HB 1 1
17 30058 1 1 97 ILE HD11 H -4.828 2.789 3.321 1.00 . A A . 318 ILE HD11 1 1
17 30059 1 1 97 ILE HD12 H -3.434 1.731 3.525 1.00 . A A . 318 ILE HD12 1 1
17 30060 1 1 97 ILE HD13 H -4.494 2.067 4.893 1.00 . A A . 318 ILE HD13 1 1
17 30061 1 1 97 ILE HG12 H -6.317 0.919 3.789 1.00 . A A . 318 ILE HG12 1 1
17 30062 1 1 97 ILE HG13 H -4.930 -0.140 4.005 1.00 . A A . 318 ILE HG13 1 1
17 30063 1 1 97 ILE HG21 H -3.970 0.226 0.306 1.00 . A A . 318 ILE HG21 1 1
17 30064 1 1 97 ILE HG22 H -3.228 -0.029 1.887 1.00 . A A . 318 ILE HG22 1 1
17 30065 1 1 97 ILE HG23 H -3.678 1.598 1.377 1.00 . A A . 318 ILE HG23 1 1
17 30066 1 1 97 ILE N N -6.255 2.640 1.381 1.00 . A A . 318 ILE N 1 1
17 30067 1 1 97 ILE O O -8.252 1.077 2.688 1.00 . A A . 318 ILE O 1 1
17 30068 1 1 98 TYR C C -10.245 -1.275 1.720 1.00 . A A . 319 TYR C 1 1
17 30069 1 1 98 TYR CA C -9.928 -0.074 0.834 1.00 . A A . 319 TYR CA 1 1
17 30070 1 1 98 TYR CB C -10.597 -0.222 -0.532 1.00 . A A . 319 TYR CB 1 1
17 30071 1 1 98 TYR CD1 C -10.602 2.268 -0.961 1.00 . A A . 319 TYR CD1 1 1
17 30072 1 1 98 TYR CD2 C -9.985 0.818 -2.751 1.00 . A A . 319 TYR CD2 1 1
17 30073 1 1 98 TYR CE1 C -10.415 3.365 -1.779 1.00 . A A . 319 TYR CE1 1 1
17 30074 1 1 98 TYR CE2 C -9.794 1.912 -3.573 1.00 . A A . 319 TYR CE2 1 1
17 30075 1 1 98 TYR CG C -10.389 0.977 -1.432 1.00 . A A . 319 TYR CG 1 1
17 30076 1 1 98 TYR CZ C -10.011 3.181 -3.084 1.00 . A A . 319 TYR CZ 1 1
17 30077 1 1 98 TYR H H -8.047 -0.212 -0.125 1.00 . A A . 319 TYR H 1 1
17 30078 1 1 98 TYR HA H -10.328 0.807 1.312 1.00 . A A . 319 TYR HA 1 1
17 30079 1 1 98 TYR HB2 H -10.193 -1.090 -1.033 1.00 . A A . 319 TYR HB2 1 1
17 30080 1 1 98 TYR HB3 H -11.660 -0.354 -0.393 1.00 . A A . 319 TYR HB3 1 1
17 30081 1 1 98 TYR HD1 H -10.913 2.409 0.063 1.00 . A A . 319 TYR HD1 1 1
17 30082 1 1 98 TYR HD2 H -9.816 -0.178 -3.132 1.00 . A A . 319 TYR HD2 1 1
17 30083 1 1 98 TYR HE1 H -10.586 4.360 -1.396 1.00 . A A . 319 TYR HE1 1 1
17 30084 1 1 98 TYR HE2 H -9.478 1.768 -4.595 1.00 . A A . 319 TYR HE2 1 1
17 30085 1 1 98 TYR HH H -9.295 4.935 -3.437 1.00 . A A . 319 TYR HH 1 1
17 30086 1 1 98 TYR N N -8.498 0.139 0.671 1.00 . A A . 319 TYR N 1 1
17 30087 1 1 98 TYR O O -10.695 -2.317 1.242 1.00 . A A . 319 TYR O 1 1
17 30088 1 1 98 TYR OH O -9.823 4.275 -3.902 1.00 . A A . 319 TYR OH 1 1
17 30089 1 1 99 ASP C C -11.928 -1.873 4.311 1.00 . A A . 320 ASP C 1 1
17 30090 1 1 99 ASP CA C -10.454 -2.097 4.004 1.00 . A A . 320 ASP CA 1 1
17 30091 1 1 99 ASP CB C -9.631 -1.988 5.292 1.00 . A A . 320 ASP CB 1 1
17 30092 1 1 99 ASP CG C -9.937 -0.724 6.076 1.00 . A A . 320 ASP CG 1 1
17 30093 1 1 99 ASP H H -9.535 -0.311 3.322 1.00 . A A . 320 ASP H 1 1
17 30094 1 1 99 ASP HA H -10.326 -3.082 3.577 1.00 . A A . 320 ASP HA 1 1
17 30095 1 1 99 ASP HB2 H -9.845 -2.838 5.922 1.00 . A A . 320 ASP HB2 1 1
17 30096 1 1 99 ASP HB3 H -8.581 -1.987 5.041 1.00 . A A . 320 ASP HB3 1 1
17 30097 1 1 99 ASP N N -10.018 -1.112 3.018 1.00 . A A . 320 ASP N 1 1
17 30098 1 1 99 ASP O O -12.579 -2.674 4.983 1.00 . A A . 320 ASP O 1 1
17 30099 1 1 99 ASP OD1 O -10.615 -0.815 7.124 1.00 . A A . 320 ASP OD1 1 1
17 30100 1 1 99 ASP OD2 O -9.500 0.366 5.647 1.00 . A A . 320 ASP OD2 1 1
17 30101 1 1 100 THR C C -14.722 -1.030 2.894 1.00 . A A . 321 THR C 1 1
17 30102 1 1 100 THR CA C -13.840 -0.409 3.971 1.00 . A A . 321 THR CA 1 1
17 30103 1 1 100 THR CB C -13.995 1.121 3.947 1.00 . A A . 321 THR CB 1 1
17 30104 1 1 100 THR CG2 C -13.666 1.722 5.317 1.00 . A A . 321 THR CG2 1 1
17 30105 1 1 100 THR H H -11.871 -0.181 3.267 1.00 . A A . 321 THR H 1 1
17 30106 1 1 100 THR HA H -14.158 -0.767 4.939 1.00 . A A . 321 THR HA 1 1
17 30107 1 1 100 THR HB H -15.024 1.357 3.682 1.00 . A A . 321 THR HB 1 1
17 30108 1 1 100 THR HG1 H -12.349 2.067 3.385 1.00 . A A . 321 THR HG1 1 1
17 30109 1 1 100 THR HG21 H -13.775 2.798 5.284 1.00 . A A . 321 THR HG21 1 1
17 30110 1 1 100 THR HG22 H -12.645 1.478 5.575 1.00 . A A . 321 THR HG22 1 1
17 30111 1 1 100 THR HG23 H -14.329 1.313 6.068 1.00 . A A . 321 THR HG23 1 1
17 30112 1 1 100 THR N N -12.449 -0.774 3.790 1.00 . A A . 321 THR N 1 1
17 30113 1 1 100 THR O O -15.802 -0.525 2.589 1.00 . A A . 321 THR O 1 1
17 30114 1 1 100 THR OG1 O -13.117 1.673 2.950 1.00 . A A . 321 THR OG1 1 1
17 30115 1 1 101 THR C C -16.007 -3.781 1.992 1.00 . A A . 322 THR C 1 1
17 30116 1 1 101 THR CA C -15.026 -2.835 1.305 1.00 . A A . 322 THR CA 1 1
17 30117 1 1 101 THR CB C -14.095 -3.613 0.354 1.00 . A A . 322 THR CB 1 1
17 30118 1 1 101 THR CG2 C -14.852 -4.129 -0.862 1.00 . A A . 322 THR CG2 1 1
17 30119 1 1 101 THR H H -13.393 -2.491 2.601 1.00 . A A . 322 THR H 1 1
17 30120 1 1 101 THR HA H -15.579 -2.104 0.732 1.00 . A A . 322 THR HA 1 1
17 30121 1 1 101 THR HB H -13.681 -4.454 0.888 1.00 . A A . 322 THR HB 1 1
17 30122 1 1 101 THR HG1 H -12.238 -2.919 0.456 1.00 . A A . 322 THR HG1 1 1
17 30123 1 1 101 THR HG21 H -15.246 -3.292 -1.422 1.00 . A A . 322 THR HG21 1 1
17 30124 1 1 101 THR HG22 H -15.667 -4.760 -0.538 1.00 . A A . 322 THR HG22 1 1
17 30125 1 1 101 THR HG23 H -14.183 -4.699 -1.489 1.00 . A A . 322 THR HG23 1 1
17 30126 1 1 101 THR N N -14.262 -2.132 2.320 1.00 . A A . 322 THR N 1 1
17 30127 1 1 101 THR O O -16.963 -4.279 1.390 1.00 . A A . 322 THR O 1 1
17 30128 1 1 101 THR OG1 O -13.028 -2.758 -0.084 1.00 . A A . 322 THR OG1 1 1
17 30129 1 1 102 ASN C C -17.801 -3.905 4.591 1.00 . A A . 323 ASN C 1 1
17 30130 1 1 102 ASN CA C -16.640 -4.785 4.119 1.00 . A A . 323 ASN CA 1 1
17 30131 1 1 102 ASN CB C -15.857 -5.319 5.321 1.00 . A A . 323 ASN CB 1 1
17 30132 1 1 102 ASN CG C -15.042 -6.554 4.988 1.00 . A A . 323 ASN CG 1 1
17 30133 1 1 102 ASN H H -14.946 -3.619 3.669 1.00 . A A . 323 ASN H 1 1
17 30134 1 1 102 ASN HA H -17.010 -5.606 3.533 1.00 . A A . 323 ASN HA 1 1
17 30135 1 1 102 ASN HB2 H -15.179 -4.549 5.662 1.00 . A A . 323 ASN HB2 1 1
17 30136 1 1 102 ASN HB3 H -16.547 -5.565 6.114 1.00 . A A . 323 ASN HB3 1 1
17 30137 1 1 102 ASN HD21 H -16.449 -7.728 5.763 1.00 . A A . 323 ASN HD21 1 1
17 30138 1 1 102 ASN HD22 H -15.059 -8.537 5.125 1.00 . A A . 323 ASN HD22 1 1
17 30139 1 1 102 ASN N N -15.755 -4.004 3.274 1.00 . A A . 323 ASN N 1 1
17 30140 1 1 102 ASN ND2 N -15.570 -7.721 5.325 1.00 . A A . 323 ASN ND2 1 1
17 30141 1 1 102 ASN O O -17.619 -2.703 4.790 1.00 . A A . 323 ASN O 1 1
17 30142 1 1 102 ASN OD1 O -13.936 -6.460 4.456 1.00 . A A . 323 ASN OD1 1 1
17 30143 1 1 103 PRO C C -20.169 -3.120 6.542 1.00 . A A . 324 PRO C 1 1
17 30144 1 1 103 PRO CA C -20.207 -3.684 5.123 1.00 . A A . 324 PRO CA 1 1
17 30145 1 1 103 PRO CB C -21.349 -4.691 4.982 1.00 . A A . 324 PRO CB 1 1
17 30146 1 1 103 PRO CD C -19.329 -5.923 4.683 1.00 . A A . 324 PRO CD 1 1
17 30147 1 1 103 PRO CG C -20.719 -6.011 5.244 1.00 . A A . 324 PRO CG 1 1
17 30148 1 1 103 PRO HA H -20.356 -2.870 4.425 1.00 . A A . 324 PRO HA 1 1
17 30149 1 1 103 PRO HB2 H -22.118 -4.468 5.707 1.00 . A A . 324 PRO HB2 1 1
17 30150 1 1 103 PRO HB3 H -21.758 -4.639 3.985 1.00 . A A . 324 PRO HB3 1 1
17 30151 1 1 103 PRO HD2 H -18.648 -6.512 5.282 1.00 . A A . 324 PRO HD2 1 1
17 30152 1 1 103 PRO HD3 H -19.324 -6.259 3.655 1.00 . A A . 324 PRO HD3 1 1
17 30153 1 1 103 PRO HG2 H -20.683 -6.197 6.308 1.00 . A A . 324 PRO HG2 1 1
17 30154 1 1 103 PRO HG3 H -21.276 -6.790 4.744 1.00 . A A . 324 PRO HG3 1 1
17 30155 1 1 103 PRO N N -19.013 -4.476 4.780 1.00 . A A . 324 PRO N 1 1
17 30156 1 1 103 PRO O O -20.905 -2.182 6.853 1.00 . A A . 324 PRO O 1 1
17 30157 1 1 104 GLN C C -20.312 -3.665 9.661 1.00 . A A . 325 GLN C 1 1
17 30158 1 1 104 GLN CA C -19.130 -3.274 8.780 1.00 . A A . 325 GLN CA 1 1
17 30159 1 1 104 GLN CB C -18.892 -1.765 8.879 1.00 . A A . 325 GLN CB 1 1
17 30160 1 1 104 GLN CD C -17.376 0.199 8.443 1.00 . A A . 325 GLN CD 1 1
17 30161 1 1 104 GLN CG C -17.534 -1.308 8.370 1.00 . A A . 325 GLN CG 1 1
17 30162 1 1 104 GLN H H -18.802 -4.472 7.074 1.00 . A A . 325 GLN H 1 1
17 30163 1 1 104 GLN HA H -18.252 -3.782 9.153 1.00 . A A . 325 GLN HA 1 1
17 30164 1 1 104 GLN HB2 H -19.653 -1.256 8.307 1.00 . A A . 325 GLN HB2 1 1
17 30165 1 1 104 GLN HB3 H -18.979 -1.470 9.915 1.00 . A A . 325 GLN HB3 1 1
17 30166 1 1 104 GLN HE21 H -18.718 0.286 9.903 1.00 . A A . 325 GLN HE21 1 1
17 30167 1 1 104 GLN HE22 H -18.033 1.798 9.419 1.00 . A A . 325 GLN HE22 1 1
17 30168 1 1 104 GLN HG2 H -16.763 -1.767 8.970 1.00 . A A . 325 GLN HG2 1 1
17 30169 1 1 104 GLN HG3 H -17.425 -1.619 7.341 1.00 . A A . 325 GLN HG3 1 1
17 30170 1 1 104 GLN N N -19.317 -3.708 7.390 1.00 . A A . 325 GLN N 1 1
17 30171 1 1 104 GLN NE2 N -18.116 0.825 9.345 1.00 . A A . 325 GLN NE2 1 1
17 30172 1 1 104 GLN O O -20.143 -4.373 10.654 1.00 . A A . 325 GLN O 1 1
17 30173 1 1 104 GLN OE1 O -16.618 0.798 7.678 1.00 . A A . 325 GLN OE1 1 1
17 30174 1 1 105 TYR C C -22.739 -2.639 11.330 1.00 . A A . 326 TYR C 1 1
17 30175 1 1 105 TYR CA C -22.737 -3.433 10.031 1.00 . A A . 326 TYR CA 1 1
17 30176 1 1 105 TYR CB C -22.937 -4.932 10.343 1.00 . A A . 326 TYR CB 1 1
17 30177 1 1 105 TYR CD1 C -24.120 -5.608 8.213 1.00 . A A . 326 TYR CD1 1 1
17 30178 1 1 105 TYR CD2 C -22.237 -6.887 8.915 1.00 . A A . 326 TYR CD2 1 1
17 30179 1 1 105 TYR CE1 C -24.277 -6.435 7.118 1.00 . A A . 326 TYR CE1 1 1
17 30180 1 1 105 TYR CE2 C -22.385 -7.716 7.822 1.00 . A A . 326 TYR CE2 1 1
17 30181 1 1 105 TYR CG C -23.098 -5.819 9.129 1.00 . A A . 326 TYR CG 1 1
17 30182 1 1 105 TYR CZ C -23.406 -7.488 6.928 1.00 . A A . 326 TYR CZ 1 1
17 30183 1 1 105 TYR H H -21.535 -2.617 8.488 1.00 . A A . 326 TYR H 1 1
17 30184 1 1 105 TYR HA H -23.556 -3.082 9.411 1.00 . A A . 326 TYR HA 1 1
17 30185 1 1 105 TYR HB2 H -22.074 -5.288 10.887 1.00 . A A . 326 TYR HB2 1 1
17 30186 1 1 105 TYR HB3 H -23.815 -5.056 10.965 1.00 . A A . 326 TYR HB3 1 1
17 30187 1 1 105 TYR HD1 H -24.798 -4.781 8.364 1.00 . A A . 326 TYR HD1 1 1
17 30188 1 1 105 TYR HD2 H -21.438 -7.063 9.619 1.00 . A A . 326 TYR HD2 1 1
17 30189 1 1 105 TYR HE1 H -25.076 -6.256 6.416 1.00 . A A . 326 TYR HE1 1 1
17 30190 1 1 105 TYR HE2 H -21.702 -8.539 7.674 1.00 . A A . 326 TYR HE2 1 1
17 30191 1 1 105 TYR HH H -23.400 -9.230 6.110 1.00 . A A . 326 TYR HH 1 1
17 30192 1 1 105 TYR N N -21.497 -3.185 9.290 1.00 . A A . 326 TYR N 1 1
17 30193 1 1 105 TYR O O -23.559 -1.740 11.518 1.00 . A A . 326 TYR O 1 1
17 30194 1 1 105 TYR OH O -23.556 -8.315 5.840 1.00 . A A . 326 TYR OH 1 1
17 30195 1 1 106 ASN C C -20.447 -2.842 14.229 1.00 . A A . 327 ASN C 1 1
17 30196 1 1 106 ASN CA C -21.682 -2.320 13.508 1.00 . A A . 327 ASN CA 1 1
17 30197 1 1 106 ASN CB C -22.937 -2.580 14.359 1.00 . A A . 327 ASN CB 1 1
17 30198 1 1 106 ASN CG C -22.980 -1.760 15.643 1.00 . A A . 327 ASN CG 1 1
17 30199 1 1 106 ASN H H -21.138 -3.655 11.956 1.00 . A A . 327 ASN H 1 1
17 30200 1 1 106 ASN HA H -21.573 -1.258 13.348 1.00 . A A . 327 ASN HA 1 1
17 30201 1 1 106 ASN HB2 H -23.812 -2.337 13.776 1.00 . A A . 327 ASN HB2 1 1
17 30202 1 1 106 ASN HB3 H -22.970 -3.627 14.623 1.00 . A A . 327 ASN HB3 1 1
17 30203 1 1 106 ASN HD21 H -24.964 -1.709 15.567 1.00 . A A . 327 ASN HD21 1 1
17 30204 1 1 106 ASN HD22 H -24.241 -0.893 16.909 1.00 . A A . 327 ASN HD22 1 1
17 30205 1 1 106 ASN N N -21.797 -2.963 12.206 1.00 . A A . 327 ASN N 1 1
17 30206 1 1 106 ASN ND2 N -24.182 -1.419 16.083 1.00 . A A . 327 ASN ND2 1 1
17 30207 1 1 106 ASN O O -19.532 -2.083 14.546 1.00 . A A . 327 ASN O 1 1
17 30208 1 1 106 ASN OD1 O -21.952 -1.436 16.235 1.00 . A A . 327 ASN OD1 1 1
17 30209 1 1 107 SER C C -18.318 -5.428 14.265 1.00 . A A . 328 SER C 1 1
17 30210 1 1 107 SER CA C -19.328 -4.763 15.201 1.00 . A A . 328 SER CA 1 1
17 30211 1 1 107 SER CB C -19.890 -5.785 16.186 1.00 . A A . 328 SER CB 1 1
17 30212 1 1 107 SER H H -21.164 -4.704 14.155 1.00 . A A . 328 SER H 1 1
17 30213 1 1 107 SER HA H -18.827 -3.985 15.752 1.00 . A A . 328 SER HA 1 1
17 30214 1 1 107 SER HB2 H -20.343 -6.598 15.640 1.00 . A A . 328 SER HB2 1 1
17 30215 1 1 107 SER HB3 H -19.090 -6.165 16.804 1.00 . A A . 328 SER HB3 1 1
17 30216 1 1 107 SER HG H -20.774 -4.226 16.981 1.00 . A A . 328 SER HG 1 1
17 30217 1 1 107 SER N N -20.420 -4.144 14.467 1.00 . A A . 328 SER N 1 1
17 30218 1 1 107 SER O O -17.197 -5.736 14.671 1.00 . A A . 328 SER O 1 1
17 30219 1 1 107 SER OG O -20.870 -5.188 17.018 1.00 . A A . 328 SER OG 1 1
17 30220 1 1 108 VAL C C -16.866 -5.210 11.474 1.00 . A A . 329 VAL C 1 1
17 30221 1 1 108 VAL CA C -17.820 -6.257 12.041 1.00 . A A . 329 VAL CA 1 1
17 30222 1 1 108 VAL CB C -18.615 -6.917 10.893 1.00 . A A . 329 VAL CB 1 1
17 30223 1 1 108 VAL CG1 C -17.687 -7.611 9.907 1.00 . A A . 329 VAL CG1 1 1
17 30224 1 1 108 VAL CG2 C -19.637 -7.898 11.448 1.00 . A A . 329 VAL CG2 1 1
17 30225 1 1 108 VAL H H -19.607 -5.374 12.740 1.00 . A A . 329 VAL H 1 1
17 30226 1 1 108 VAL HA H -17.246 -7.021 12.545 1.00 . A A . 329 VAL HA 1 1
17 30227 1 1 108 VAL HB H -19.146 -6.141 10.363 1.00 . A A . 329 VAL HB 1 1
17 30228 1 1 108 VAL HG11 H -16.978 -6.897 9.516 1.00 . A A . 329 VAL HG11 1 1
17 30229 1 1 108 VAL HG12 H -18.267 -8.022 9.094 1.00 . A A . 329 VAL HG12 1 1
17 30230 1 1 108 VAL HG13 H -17.159 -8.406 10.410 1.00 . A A . 329 VAL HG13 1 1
17 30231 1 1 108 VAL HG21 H -20.164 -8.369 10.631 1.00 . A A . 329 VAL HG21 1 1
17 30232 1 1 108 VAL HG22 H -20.340 -7.369 12.074 1.00 . A A . 329 VAL HG22 1 1
17 30233 1 1 108 VAL HG23 H -19.131 -8.652 12.032 1.00 . A A . 329 VAL HG23 1 1
17 30234 1 1 108 VAL N N -18.708 -5.643 13.017 1.00 . A A . 329 VAL N 1 1
17 30235 1 1 108 VAL O O -17.275 -4.097 11.147 1.00 . A A . 329 VAL O 1 1
17 30236 1 1 109 SER C C -13.485 -5.429 10.171 1.00 . A A . 330 SER C 1 1
17 30237 1 1 109 SER CA C -14.592 -4.646 10.853 1.00 . A A . 330 SER CA 1 1
17 30238 1 1 109 SER CB C -14.006 -3.779 11.967 1.00 . A A . 330 SER CB 1 1
17 30239 1 1 109 SER H H -15.315 -6.446 11.696 1.00 . A A . 330 SER H 1 1
17 30240 1 1 109 SER HA H -15.073 -4.011 10.124 1.00 . A A . 330 SER HA 1 1
17 30241 1 1 109 SER HB2 H -13.560 -4.413 12.717 1.00 . A A . 330 SER HB2 1 1
17 30242 1 1 109 SER HB3 H -13.252 -3.125 11.552 1.00 . A A . 330 SER HB3 1 1
17 30243 1 1 109 SER HG H -15.881 -3.333 12.328 1.00 . A A . 330 SER HG 1 1
17 30244 1 1 109 SER N N -15.593 -5.553 11.391 1.00 . A A . 330 SER N 1 1
17 30245 1 1 109 SER O O -13.134 -6.528 10.602 1.00 . A A . 330 SER O 1 1
17 30246 1 1 109 SER OG O -15.012 -2.987 12.576 1.00 . A A . 330 SER OG 1 1
17 30247 1 1 110 ARG C C -10.542 -4.841 8.742 1.00 . A A . 331 ARG C 1 1
17 30248 1 1 110 ARG CA C -11.861 -5.515 8.391 1.00 . A A . 331 ARG CA 1 1
17 30249 1 1 110 ARG CB C -12.092 -5.457 6.880 1.00 . A A . 331 ARG CB 1 1
17 30250 1 1 110 ARG CD C -11.022 -7.671 6.371 1.00 . A A . 331 ARG CD 1 1
17 30251 1 1 110 ARG CG C -11.024 -6.182 6.076 1.00 . A A . 331 ARG CG 1 1
17 30252 1 1 110 ARG CZ C -9.807 -9.660 5.587 1.00 . A A . 331 ARG CZ 1 1
17 30253 1 1 110 ARG H H -13.283 -4.006 8.783 1.00 . A A . 331 ARG H 1 1
17 30254 1 1 110 ARG HA H -11.826 -6.546 8.705 1.00 . A A . 331 ARG HA 1 1
17 30255 1 1 110 ARG HB2 H -13.048 -5.906 6.657 1.00 . A A . 331 ARG HB2 1 1
17 30256 1 1 110 ARG HB3 H -12.107 -4.424 6.568 1.00 . A A . 331 ARG HB3 1 1
17 30257 1 1 110 ARG HD2 H -11.004 -7.814 7.441 1.00 . A A . 331 ARG HD2 1 1
17 30258 1 1 110 ARG HD3 H -11.925 -8.105 5.967 1.00 . A A . 331 ARG HD3 1 1
17 30259 1 1 110 ARG HE H -9.092 -7.791 5.544 1.00 . A A . 331 ARG HE 1 1
17 30260 1 1 110 ARG HG2 H -11.217 -6.034 5.023 1.00 . A A . 331 ARG HG2 1 1
17 30261 1 1 110 ARG HG3 H -10.058 -5.771 6.328 1.00 . A A . 331 ARG HG3 1 1
17 30262 1 1 110 ARG HH11 H -11.668 -10.032 6.306 1.00 . A A . 331 ARG HH11 1 1
17 30263 1 1 110 ARG HH12 H -10.792 -11.428 5.763 1.00 . A A . 331 ARG HH12 1 1
17 30264 1 1 110 ARG HH21 H -7.913 -9.626 4.838 1.00 . A A . 331 ARG HH21 1 1
17 30265 1 1 110 ARG HH22 H -8.674 -11.195 4.913 1.00 . A A . 331 ARG HH22 1 1
17 30266 1 1 110 ARG N N -12.949 -4.876 9.099 1.00 . A A . 331 ARG N 1 1
17 30267 1 1 110 ARG NE N -9.868 -8.348 5.788 1.00 . A A . 331 ARG NE 1 1
17 30268 1 1 110 ARG NH1 N -10.840 -10.435 5.909 1.00 . A A . 331 ARG NH1 1 1
17 30269 1 1 110 ARG NH2 N -8.714 -10.205 5.075 1.00 . A A . 331 ARG NH2 1 1
17 30270 1 1 110 ARG O O -10.510 -3.651 9.058 1.00 . A A . 331 ARG O 1 1
17 30271 1 1 111 GLN C C -7.376 -5.147 7.586 1.00 . A A . 332 GLN C 1 1
17 30272 1 1 111 GLN CA C -8.136 -5.052 8.897 1.00 . A A . 332 GLN CA 1 1
17 30273 1 1 111 GLN CB C -7.401 -5.808 10.004 1.00 . A A . 332 GLN CB 1 1
17 30274 1 1 111 GLN CD C -8.227 -4.292 11.850 1.00 . A A . 332 GLN CD 1 1
17 30275 1 1 111 GLN CG C -8.095 -5.718 11.355 1.00 . A A . 332 GLN CG 1 1
17 30276 1 1 111 GLN H H -9.560 -6.576 8.550 1.00 . A A . 332 GLN H 1 1
17 30277 1 1 111 GLN HA H -8.233 -4.005 9.176 1.00 . A A . 332 GLN HA 1 1
17 30278 1 1 111 GLN HB2 H -7.329 -6.851 9.729 1.00 . A A . 332 GLN HB2 1 1
17 30279 1 1 111 GLN HB3 H -6.407 -5.399 10.106 1.00 . A A . 332 GLN HB3 1 1
17 30280 1 1 111 GLN HE21 H -9.891 -4.756 12.830 1.00 . A A . 332 GLN HE21 1 1
17 30281 1 1 111 GLN HE22 H -9.377 -3.106 12.953 1.00 . A A . 332 GLN HE22 1 1
17 30282 1 1 111 GLN HG2 H -9.084 -6.144 11.268 1.00 . A A . 332 GLN HG2 1 1
17 30283 1 1 111 GLN HG3 H -7.524 -6.282 12.076 1.00 . A A . 332 GLN HG3 1 1
17 30284 1 1 111 GLN N N -9.464 -5.606 8.711 1.00 . A A . 332 GLN N 1 1
17 30285 1 1 111 GLN NE2 N -9.269 -4.024 12.620 1.00 . A A . 332 GLN NE2 1 1
17 30286 1 1 111 GLN O O -7.660 -6.021 6.763 1.00 . A A . 332 GLN O 1 1
17 30287 1 1 111 GLN OE1 O -7.400 -3.435 11.544 1.00 . A A . 332 GLN OE1 1 1
17 30288 1 1 112 VAL C C -4.754 -5.442 6.065 1.00 . A A . 333 VAL C 1 1
17 30289 1 1 112 VAL CA C -5.662 -4.215 6.144 1.00 . A A . 333 VAL CA 1 1
17 30290 1 1 112 VAL CB C -4.844 -2.906 6.009 1.00 . A A . 333 VAL CB 1 1
17 30291 1 1 112 VAL CG1 C -4.180 -2.804 4.647 1.00 . A A . 333 VAL CG1 1 1
17 30292 1 1 112 VAL CG2 C -5.754 -1.710 6.232 1.00 . A A . 333 VAL CG2 1 1
17 30293 1 1 112 VAL H H -6.252 -3.574 8.086 1.00 . A A . 333 VAL H 1 1
17 30294 1 1 112 VAL HA H -6.362 -4.257 5.322 1.00 . A A . 333 VAL HA 1 1
17 30295 1 1 112 VAL HB H -4.067 -2.894 6.760 1.00 . A A . 333 VAL HB 1 1
17 30296 1 1 112 VAL HG11 H -4.937 -2.715 3.883 1.00 . A A . 333 VAL HG11 1 1
17 30297 1 1 112 VAL HG12 H -3.588 -3.688 4.468 1.00 . A A . 333 VAL HG12 1 1
17 30298 1 1 112 VAL HG13 H -3.543 -1.931 4.628 1.00 . A A . 333 VAL HG13 1 1
17 30299 1 1 112 VAL HG21 H -6.205 -1.777 7.211 1.00 . A A . 333 VAL HG21 1 1
17 30300 1 1 112 VAL HG22 H -6.528 -1.701 5.480 1.00 . A A . 333 VAL HG22 1 1
17 30301 1 1 112 VAL HG23 H -5.176 -0.800 6.164 1.00 . A A . 333 VAL HG23 1 1
17 30302 1 1 112 VAL N N -6.436 -4.239 7.383 1.00 . A A . 333 VAL N 1 1
17 30303 1 1 112 VAL O O -4.311 -5.966 7.089 1.00 . A A . 333 VAL O 1 1
17 30304 1 1 113 GLU C C -2.339 -7.123 4.811 1.00 . A A . 334 GLU C 1 1
17 30305 1 1 113 GLU CA C -3.849 -7.160 4.597 1.00 . A A . 334 GLU CA 1 1
17 30306 1 1 113 GLU CB C -4.133 -7.540 3.161 1.00 . A A . 334 GLU CB 1 1
17 30307 1 1 113 GLU CD C -6.121 -9.006 3.678 1.00 . A A . 334 GLU CD 1 1
17 30308 1 1 113 GLU CG C -4.761 -8.898 3.008 1.00 . A A . 334 GLU CG 1 1
17 30309 1 1 113 GLU H H -4.737 -5.348 4.076 1.00 . A A . 334 GLU H 1 1
17 30310 1 1 113 GLU HA H -4.293 -7.891 5.250 1.00 . A A . 334 GLU HA 1 1
17 30311 1 1 113 GLU HB2 H -4.802 -6.806 2.741 1.00 . A A . 334 GLU HB2 1 1
17 30312 1 1 113 GLU HB3 H -3.206 -7.527 2.610 1.00 . A A . 334 GLU HB3 1 1
17 30313 1 1 113 GLU HG2 H -4.877 -9.101 1.954 1.00 . A A . 334 GLU HG2 1 1
17 30314 1 1 113 GLU HG3 H -4.096 -9.632 3.443 1.00 . A A . 334 GLU HG3 1 1
17 30315 1 1 113 GLU N N -4.477 -5.883 4.845 1.00 . A A . 334 GLU N 1 1
17 30316 1 1 113 GLU O O -1.641 -6.262 4.272 1.00 . A A . 334 GLU O 1 1
17 30317 1 1 113 GLU OE1 O -6.167 -9.258 4.900 1.00 . A A . 334 GLU OE1 1 1
17 30318 1 1 113 GLU OE2 O -7.152 -8.859 2.988 1.00 . A A . 334 GLU OE2 1 1
17 30319 1 1 114 ALA C C 0.260 -9.230 5.026 1.00 . A A . 335 ALA C 1 1
17 30320 1 1 114 ALA CA C -0.429 -8.172 5.889 1.00 . A A . 335 ALA CA 1 1
17 30321 1 1 114 ALA CB C -0.227 -8.507 7.360 1.00 . A A . 335 ALA CB 1 1
17 30322 1 1 114 ALA H H -2.458 -8.735 5.984 1.00 . A A . 335 ALA H 1 1
17 30323 1 1 114 ALA HA H 0.018 -7.207 5.704 1.00 . A A . 335 ALA HA 1 1
17 30324 1 1 114 ALA HB1 H 0.830 -8.556 7.576 1.00 . A A . 335 ALA HB1 1 1
17 30325 1 1 114 ALA HB2 H -0.685 -9.459 7.579 1.00 . A A . 335 ALA HB2 1 1
17 30326 1 1 114 ALA HB3 H -0.682 -7.741 7.969 1.00 . A A . 335 ALA HB3 1 1
17 30327 1 1 114 ALA N N -1.847 -8.073 5.595 1.00 . A A . 335 ALA N 1 1
17 30328 1 1 114 ALA O O -0.048 -10.417 5.143 1.00 . A A . 335 ALA O 1 1
17 30329 1 1 115 GLY C C 2.184 -9.776 2.051 1.00 . A A . 336 GLY C 1 1
17 30330 1 1 115 GLY CA C 2.087 -9.781 3.567 1.00 . A A . 336 GLY CA 1 1
17 30331 1 1 115 GLY H H 1.190 -7.878 3.872 1.00 . A A . 336 GLY H 1 1
17 30332 1 1 115 GLY HA2 H 3.071 -9.588 3.964 1.00 . A A . 336 GLY HA2 1 1
17 30333 1 1 115 GLY HA3 H 1.783 -10.767 3.887 1.00 . A A . 336 GLY HA3 1 1
17 30334 1 1 115 GLY N N 1.167 -8.815 4.146 1.00 . A A . 336 GLY N 1 1
17 30335 1 1 115 GLY O O 2.745 -10.710 1.475 1.00 . A A . 336 GLY O 1 1
17 30336 1 1 116 ASP C C 2.542 -7.915 -0.865 1.00 . A A . 337 ASP C 1 1
17 30337 1 1 116 ASP CA C 1.573 -8.834 -0.076 1.00 . A A . 337 ASP CA 1 1
17 30338 1 1 116 ASP CB C 0.137 -8.639 -0.525 1.00 . A A . 337 ASP CB 1 1
17 30339 1 1 116 ASP CG C -0.175 -9.500 -1.730 1.00 . A A . 337 ASP CG 1 1
17 30340 1 1 116 ASP H H 1.310 -7.984 1.864 1.00 . A A . 337 ASP H 1 1
17 30341 1 1 116 ASP HA H 1.837 -9.843 -0.330 1.00 . A A . 337 ASP HA 1 1
17 30342 1 1 116 ASP HB2 H -0.529 -8.911 0.280 1.00 . A A . 337 ASP HB2 1 1
17 30343 1 1 116 ASP HB3 H -0.018 -7.603 -0.789 1.00 . A A . 337 ASP HB3 1 1
17 30344 1 1 116 ASP N N 1.662 -8.756 1.383 1.00 . A A . 337 ASP N 1 1
17 30345 1 1 116 ASP O O 3.520 -8.423 -1.393 1.00 . A A . 337 ASP O 1 1
17 30346 1 1 116 ASP OD1 O 0.429 -10.587 -1.861 1.00 . A A . 337 ASP OD1 1 1
17 30347 1 1 116 ASP OD2 O -1.045 -9.122 -2.526 1.00 . A A . 337 ASP OD2 1 1
17 30348 1 1 117 ALA C C 4.296 -5.667 -2.257 1.00 . A A . 338 ALA C 1 1
17 30349 1 1 117 ALA CA C 2.821 -5.586 -1.821 1.00 . A A . 338 ALA CA 1 1
17 30350 1 1 117 ALA CB C 2.546 -4.184 -1.292 1.00 . A A . 338 ALA CB 1 1
17 30351 1 1 117 ALA H H 1.829 -6.232 -0.063 1.00 . A A . 338 ALA H 1 1
17 30352 1 1 117 ALA HA H 2.205 -5.724 -2.694 1.00 . A A . 338 ALA HA 1 1
17 30353 1 1 117 ALA HB1 H 2.849 -3.454 -2.026 1.00 . A A . 338 ALA HB1 1 1
17 30354 1 1 117 ALA HB2 H 3.104 -4.028 -0.381 1.00 . A A . 338 ALA HB2 1 1
17 30355 1 1 117 ALA HB3 H 1.490 -4.074 -1.088 1.00 . A A . 338 ALA HB3 1 1
17 30356 1 1 117 ALA N N 2.361 -6.578 -0.795 1.00 . A A . 338 ALA N 1 1
17 30357 1 1 117 ALA O O 5.020 -6.527 -1.844 1.00 . A A . 338 ALA O 1 1
17 30358 1 1 118 VAL C C 6.423 -3.424 -4.286 1.00 . A A . 339 VAL C 1 1
17 30359 1 1 118 VAL CA C 5.961 -4.870 -3.916 1.00 . A A . 339 VAL CA 1 1
17 30360 1 1 118 VAL CB C 5.976 -5.844 -5.145 1.00 . A A . 339 VAL CB 1 1
17 30361 1 1 118 VAL CG1 C 5.313 -7.178 -4.827 1.00 . A A . 339 VAL CG1 1 1
17 30362 1 1 118 VAL CG2 C 5.344 -5.254 -6.387 1.00 . A A . 339 VAL CG2 1 1
17 30363 1 1 118 VAL H H 4.145 -4.004 -3.346 1.00 . A A . 339 VAL H 1 1
17 30364 1 1 118 VAL HA H 6.650 -5.252 -3.185 1.00 . A A . 339 VAL HA 1 1
17 30365 1 1 118 VAL HB H 7.022 -6.057 -5.357 1.00 . A A . 339 VAL HB 1 1
17 30366 1 1 118 VAL HG11 H 5.916 -7.721 -4.117 1.00 . A A . 339 VAL HG11 1 1
17 30367 1 1 118 VAL HG12 H 5.216 -7.757 -5.734 1.00 . A A . 339 VAL HG12 1 1
17 30368 1 1 118 VAL HG13 H 4.333 -7.001 -4.408 1.00 . A A . 339 VAL HG13 1 1
17 30369 1 1 118 VAL HG21 H 4.325 -4.970 -6.171 1.00 . A A . 339 VAL HG21 1 1
17 30370 1 1 118 VAL HG22 H 5.351 -5.990 -7.178 1.00 . A A . 339 VAL HG22 1 1
17 30371 1 1 118 VAL HG23 H 5.898 -4.388 -6.702 1.00 . A A . 339 VAL HG23 1 1
17 30372 1 1 118 VAL N N 4.687 -4.790 -3.197 1.00 . A A . 339 VAL N 1 1
17 30373 1 1 118 VAL O O 5.989 -2.507 -3.629 1.00 . A A . 339 VAL O 1 1
17 30374 1 1 119 SER C C 7.845 -1.260 -6.784 1.00 . A A . 340 SER C 1 1
17 30375 1 1 119 SER CA C 8.020 -1.868 -5.377 1.00 . A A . 340 SER CA 1 1
17 30376 1 1 119 SER CB C 9.527 -1.935 -5.101 1.00 . A A . 340 SER CB 1 1
17 30377 1 1 119 SER H H 7.643 -3.923 -5.812 1.00 . A A . 340 SER H 1 1
17 30378 1 1 119 SER HA H 7.570 -1.215 -4.657 1.00 . A A . 340 SER HA 1 1
17 30379 1 1 119 SER HB2 H 9.698 -2.171 -4.072 1.00 . A A . 340 SER HB2 1 1
17 30380 1 1 119 SER HB3 H 9.967 -2.698 -5.725 1.00 . A A . 340 SER HB3 1 1
17 30381 1 1 119 SER HG H 10.532 -0.343 -4.566 1.00 . A A . 340 SER HG 1 1
17 30382 1 1 119 SER N N 7.392 -3.211 -5.203 1.00 . A A . 340 SER N 1 1
17 30383 1 1 119 SER O O 7.686 -1.985 -7.761 1.00 . A A . 340 SER O 1 1
17 30384 1 1 119 SER OG O 10.165 -0.706 -5.378 1.00 . A A . 340 SER OG 1 1
17 30385 1 1 120 VAL C C 9.211 1.802 -7.947 1.00 . A A . 341 VAL C 1 1
17 30386 1 1 120 VAL CA C 8.023 0.826 -8.108 1.00 . A A . 341 VAL CA 1 1
17 30387 1 1 120 VAL CB C 6.749 1.588 -8.643 1.00 . A A . 341 VAL CB 1 1
17 30388 1 1 120 VAL CG1 C 7.093 2.507 -9.815 1.00 . A A . 341 VAL CG1 1 1
17 30389 1 1 120 VAL CG2 C 5.680 0.633 -9.138 1.00 . A A . 341 VAL CG2 1 1
17 30390 1 1 120 VAL H H 7.830 0.615 -6.027 1.00 . A A . 341 VAL H 1 1
17 30391 1 1 120 VAL HA H 8.285 0.089 -8.820 1.00 . A A . 341 VAL HA 1 1
17 30392 1 1 120 VAL HB H 6.334 2.187 -7.843 1.00 . A A . 341 VAL HB 1 1
17 30393 1 1 120 VAL HG11 H 6.208 3.043 -10.123 1.00 . A A . 341 VAL HG11 1 1
17 30394 1 1 120 VAL HG12 H 7.460 1.914 -10.639 1.00 . A A . 341 VAL HG12 1 1
17 30395 1 1 120 VAL HG13 H 7.853 3.209 -9.510 1.00 . A A . 341 VAL HG13 1 1
17 30396 1 1 120 VAL HG21 H 4.804 1.195 -9.426 1.00 . A A . 341 VAL HG21 1 1
17 30397 1 1 120 VAL HG22 H 5.418 -0.065 -8.361 1.00 . A A . 341 VAL HG22 1 1
17 30398 1 1 120 VAL HG23 H 6.051 0.092 -9.996 1.00 . A A . 341 VAL HG23 1 1
17 30399 1 1 120 VAL N N 7.850 0.093 -6.858 1.00 . A A . 341 VAL N 1 1
17 30400 1 1 120 VAL O O 9.065 3.024 -8.013 1.00 . A A . 341 VAL O 1 1
17 30401 1 1 121 VAL C C 12.577 1.547 -8.561 1.00 . A A . 342 VAL C 1 1
17 30402 1 1 121 VAL CA C 11.580 2.091 -7.558 1.00 . A A . 342 VAL CA 1 1
17 30403 1 1 121 VAL CB C 12.202 2.122 -6.144 1.00 . A A . 342 VAL CB 1 1
17 30404 1 1 121 VAL CG1 C 13.180 3.282 -6.023 1.00 . A A . 342 VAL CG1 1 1
17 30405 1 1 121 VAL CG2 C 11.120 2.237 -5.080 1.00 . A A . 342 VAL CG2 1 1
17 30406 1 1 121 VAL H H 10.432 0.318 -7.428 1.00 . A A . 342 VAL H 1 1
17 30407 1 1 121 VAL HA H 11.313 3.100 -7.843 1.00 . A A . 342 VAL HA 1 1
17 30408 1 1 121 VAL HB H 12.743 1.196 -5.988 1.00 . A A . 342 VAL HB 1 1
17 30409 1 1 121 VAL HG11 H 13.967 3.172 -6.755 1.00 . A A . 342 VAL HG11 1 1
17 30410 1 1 121 VAL HG12 H 13.608 3.295 -5.031 1.00 . A A . 342 VAL HG12 1 1
17 30411 1 1 121 VAL HG13 H 12.654 4.211 -6.198 1.00 . A A . 342 VAL HG13 1 1
17 30412 1 1 121 VAL HG21 H 10.440 1.401 -5.166 1.00 . A A . 342 VAL HG21 1 1
17 30413 1 1 121 VAL HG22 H 10.575 3.158 -5.224 1.00 . A A . 342 VAL HG22 1 1
17 30414 1 1 121 VAL HG23 H 11.573 2.237 -4.099 1.00 . A A . 342 VAL HG23 1 1
17 30415 1 1 121 VAL N N 10.375 1.273 -7.628 1.00 . A A . 342 VAL N 1 1
17 30416 1 1 121 VAL O O 13.758 1.334 -8.272 1.00 . A A . 342 VAL O 1 1
17 30417 1 1 122 GLY C C 12.136 -0.711 -11.079 1.00 . A A . 343 GLY C 1 1
17 30418 1 1 122 GLY CA C 12.798 0.614 -10.771 1.00 . A A . 343 GLY CA 1 1
17 30419 1 1 122 GLY H H 11.153 1.640 -9.936 1.00 . A A . 343 GLY H 1 1
17 30420 1 1 122 GLY HA2 H 12.829 1.216 -11.668 1.00 . A A . 343 GLY HA2 1 1
17 30421 1 1 122 GLY HA3 H 13.805 0.433 -10.426 1.00 . A A . 343 GLY HA3 1 1
17 30422 1 1 122 GLY N N 12.062 1.319 -9.750 1.00 . A A . 343 GLY N 1 1
17 30423 1 1 122 GLY O O 11.822 -1.462 -10.157 1.00 . A A . 343 GLY O 1 1
17 30424 1 1 123 THR C C 9.773 -2.218 -12.381 1.00 . A A . 344 THR C 1 1
17 30425 1 1 123 THR CA C 11.214 -2.152 -12.870 1.00 . A A . 344 THR CA 1 1
17 30426 1 1 123 THR CB C 11.933 -3.491 -12.586 1.00 . A A . 344 THR CB 1 1
17 30427 1 1 123 THR CG2 C 13.298 -3.520 -13.255 1.00 . A A . 344 THR CG2 1 1
17 30428 1 1 123 THR H H 12.220 -0.315 -13.028 1.00 . A A . 344 THR H 1 1
17 30429 1 1 123 THR HA H 11.176 -2.040 -13.946 1.00 . A A . 344 THR HA 1 1
17 30430 1 1 123 THR HB H 11.331 -4.279 -13.012 1.00 . A A . 344 THR HB 1 1
17 30431 1 1 123 THR HG1 H 11.837 -2.923 -10.697 1.00 . A A . 344 THR HG1 1 1
17 30432 1 1 123 THR HG21 H 13.913 -2.728 -12.855 1.00 . A A . 344 THR HG21 1 1
17 30433 1 1 123 THR HG22 H 13.182 -3.384 -14.319 1.00 . A A . 344 THR HG22 1 1
17 30434 1 1 123 THR HG23 H 13.771 -4.472 -13.065 1.00 . A A . 344 THR HG23 1 1
17 30435 1 1 123 THR N N 11.913 -0.968 -12.369 1.00 . A A . 344 THR N 1 1
17 30436 1 1 123 THR O O 9.487 -2.308 -11.186 1.00 . A A . 344 THR O 1 1
17 30437 1 1 123 THR OG1 O 12.079 -3.729 -11.181 1.00 . A A . 344 THR OG1 1 1
17 30438 1 1 124 ALA C C 6.705 -3.134 -13.952 1.00 . A A . 345 ALA C 1 1
17 30439 1 1 124 ALA CA C 7.447 -2.153 -13.056 1.00 . A A . 345 ALA CA 1 1
17 30440 1 1 124 ALA CB C 6.899 -0.744 -13.233 1.00 . A A . 345 ALA CB 1 1
17 30441 1 1 124 ALA H H 9.181 -2.189 -14.264 1.00 . A A . 345 ALA H 1 1
17 30442 1 1 124 ALA HA H 7.304 -2.443 -12.025 1.00 . A A . 345 ALA HA 1 1
17 30443 1 1 124 ALA HB1 H 7.028 -0.435 -14.261 1.00 . A A . 345 ALA HB1 1 1
17 30444 1 1 124 ALA HB2 H 7.432 -0.066 -12.584 1.00 . A A . 345 ALA HB2 1 1
17 30445 1 1 124 ALA HB3 H 5.848 -0.732 -12.984 1.00 . A A . 345 ALA HB3 1 1
17 30446 1 1 124 ALA N N 8.873 -2.180 -13.337 1.00 . A A . 345 ALA N 1 1
17 30447 1 1 124 ALA O O 6.357 -2.756 -15.092 1.00 . A A . 345 ALA O 1 1
18 30448 1 1 1 GLY C C 15.869 1.411 -10.182 1.00 . A A . 222 GLY C 1 1
18 30449 1 1 1 GLY CA C 16.680 2.310 -11.092 1.00 . A A . 222 GLY CA 1 1
18 30450 1 1 1 GLY H1 H 18.643 2.952 -11.355 1.00 . A A . 222 GLY H1 1 1
18 30451 1 1 1 GLY H2 H 18.508 1.345 -10.851 1.00 . A A . 222 GLY H2 1 1
18 30452 1 1 1 GLY H3 H 18.248 2.597 -9.750 1.00 . A A . 222 GLY H3 1 1
18 30453 1 1 1 GLY HA2 H 16.306 3.318 -11.014 1.00 . A A . 222 GLY HA2 1 1
18 30454 1 1 1 GLY HA3 H 16.567 1.971 -12.111 1.00 . A A . 222 GLY HA3 1 1
18 30455 1 1 1 GLY N N 18.120 2.301 -10.738 1.00 . A A . 222 GLY N 1 1
18 30456 1 1 1 GLY O O 16.020 0.187 -10.210 1.00 . A A . 222 GLY O 1 1
18 30457 1 1 2 ALA C C 13.024 0.594 -9.167 1.00 . A A . 223 ALA C 1 1
18 30458 1 1 2 ALA CA C 14.181 1.264 -8.438 1.00 . A A . 223 ALA CA 1 1
18 30459 1 1 2 ALA CB C 13.661 2.170 -7.334 1.00 . A A . 223 ALA CB 1 1
18 30460 1 1 2 ALA H H 14.936 2.994 -9.392 1.00 . A A . 223 ALA H 1 1
18 30461 1 1 2 ALA HA H 14.797 0.501 -7.984 1.00 . A A . 223 ALA HA 1 1
18 30462 1 1 2 ALA HB1 H 14.493 2.650 -6.841 1.00 . A A . 223 ALA HB1 1 1
18 30463 1 1 2 ALA HB2 H 13.107 1.582 -6.616 1.00 . A A . 223 ALA HB2 1 1
18 30464 1 1 2 ALA HB3 H 13.012 2.920 -7.760 1.00 . A A . 223 ALA HB3 1 1
18 30465 1 1 2 ALA N N 15.012 2.015 -9.367 1.00 . A A . 223 ALA N 1 1
18 30466 1 1 2 ALA O O 12.578 -0.486 -8.776 1.00 . A A . 223 ALA O 1 1
18 30467 1 1 3 PHE C C 11.898 -0.649 -11.639 1.00 . A A . 224 PHE C 1 1
18 30468 1 1 3 PHE CA C 11.476 0.688 -11.039 1.00 . A A . 224 PHE CA 1 1
18 30469 1 1 3 PHE CB C 11.088 1.680 -12.139 1.00 . A A . 224 PHE CB 1 1
18 30470 1 1 3 PHE CD1 C 9.990 1.407 -14.369 1.00 . A A . 224 PHE CD1 1 1
18 30471 1 1 3 PHE CD2 C 8.871 0.562 -12.445 1.00 . A A . 224 PHE CD2 1 1
18 30472 1 1 3 PHE CE1 C 8.953 0.972 -15.168 1.00 . A A . 224 PHE CE1 1 1
18 30473 1 1 3 PHE CE2 C 7.830 0.124 -13.236 1.00 . A A . 224 PHE CE2 1 1
18 30474 1 1 3 PHE CG C 9.959 1.207 -13.002 1.00 . A A . 224 PHE CG 1 1
18 30475 1 1 3 PHE CZ C 7.869 0.331 -14.600 1.00 . A A . 224 PHE CZ 1 1
18 30476 1 1 3 PHE H H 12.941 2.098 -10.484 1.00 . A A . 224 PHE H 1 1
18 30477 1 1 3 PHE HA H 10.626 0.527 -10.393 1.00 . A A . 224 PHE HA 1 1
18 30478 1 1 3 PHE HB2 H 10.789 2.612 -11.684 1.00 . A A . 224 PHE HB2 1 1
18 30479 1 1 3 PHE HB3 H 11.943 1.854 -12.775 1.00 . A A . 224 PHE HB3 1 1
18 30480 1 1 3 PHE HD1 H 10.837 1.910 -14.810 1.00 . A A . 224 PHE HD1 1 1
18 30481 1 1 3 PHE HD2 H 8.845 0.397 -11.375 1.00 . A A . 224 PHE HD2 1 1
18 30482 1 1 3 PHE HE1 H 8.988 1.132 -16.234 1.00 . A A . 224 PHE HE1 1 1
18 30483 1 1 3 PHE HE2 H 6.986 -0.377 -12.790 1.00 . A A . 224 PHE HE2 1 1
18 30484 1 1 3 PHE HZ H 7.056 -0.013 -15.224 1.00 . A A . 224 PHE HZ 1 1
18 30485 1 1 3 PHE N N 12.551 1.235 -10.231 1.00 . A A . 224 PHE N 1 1
18 30486 1 1 3 PHE O O 13.021 -0.799 -12.118 1.00 . A A . 224 PHE O 1 1
18 30487 1 1 4 GLY C C 11.787 -3.781 -10.817 1.00 . A A . 225 GLY C 1 1
18 30488 1 1 4 GLY CA C 11.344 -2.963 -12.003 1.00 . A A . 225 GLY CA 1 1
18 30489 1 1 4 GLY H H 10.093 -1.427 -11.274 1.00 . A A . 225 GLY H 1 1
18 30490 1 1 4 GLY HA2 H 10.481 -3.429 -12.455 1.00 . A A . 225 GLY HA2 1 1
18 30491 1 1 4 GLY HA3 H 12.147 -2.920 -12.724 1.00 . A A . 225 GLY HA3 1 1
18 30492 1 1 4 GLY N N 11.000 -1.620 -11.593 1.00 . A A . 225 GLY N 1 1
18 30493 1 1 4 GLY O O 12.295 -4.894 -10.961 1.00 . A A . 225 GLY O 1 1
18 30494 1 1 5 GLY C C 10.904 -4.760 -7.851 1.00 . A A . 226 GLY C 1 1
18 30495 1 1 5 GLY CA C 11.991 -3.873 -8.415 1.00 . A A . 226 GLY CA 1 1
18 30496 1 1 5 GLY H H 11.133 -2.342 -9.595 1.00 . A A . 226 GLY H 1 1
18 30497 1 1 5 GLY HA2 H 12.863 -4.476 -8.617 1.00 . A A . 226 GLY HA2 1 1
18 30498 1 1 5 GLY HA3 H 12.247 -3.122 -7.682 1.00 . A A . 226 GLY HA3 1 1
18 30499 1 1 5 GLY N N 11.582 -3.217 -9.636 1.00 . A A . 226 GLY N 1 1
18 30500 1 1 5 GLY O O 9.754 -4.712 -8.298 1.00 . A A . 226 GLY O 1 1
18 30501 1 1 6 THR C C 10.615 -6.526 -4.737 1.00 . A A . 227 THR C 1 1
18 30502 1 1 6 THR CA C 10.326 -6.466 -6.229 1.00 . A A . 227 THR CA 1 1
18 30503 1 1 6 THR CB C 10.412 -7.885 -6.819 1.00 . A A . 227 THR CB 1 1
18 30504 1 1 6 THR CG2 C 9.319 -8.785 -6.255 1.00 . A A . 227 THR CG2 1 1
18 30505 1 1 6 THR H H 12.198 -5.556 -6.564 1.00 . A A . 227 THR H 1 1
18 30506 1 1 6 THR HA H 9.323 -6.081 -6.387 1.00 . A A . 227 THR HA 1 1
18 30507 1 1 6 THR HB H 11.372 -8.303 -6.555 1.00 . A A . 227 THR HB 1 1
18 30508 1 1 6 THR HG1 H 11.073 -7.384 -8.613 1.00 . A A . 227 THR HG1 1 1
18 30509 1 1 6 THR HG21 H 8.350 -8.386 -6.521 1.00 . A A . 227 THR HG21 1 1
18 30510 1 1 6 THR HG22 H 9.406 -8.828 -5.179 1.00 . A A . 227 THR HG22 1 1
18 30511 1 1 6 THR HG23 H 9.423 -9.780 -6.665 1.00 . A A . 227 THR HG23 1 1
18 30512 1 1 6 THR N N 11.266 -5.569 -6.874 1.00 . A A . 227 THR N 1 1
18 30513 1 1 6 THR O O 11.767 -6.638 -4.321 1.00 . A A . 227 THR O 1 1
18 30514 1 1 6 THR OG1 O 10.296 -7.830 -8.248 1.00 . A A . 227 THR OG1 1 1
18 30515 1 1 7 LEU C C 8.607 -7.281 -1.872 1.00 . A A . 228 LEU C 1 1
18 30516 1 1 7 LEU CA C 9.695 -6.419 -2.501 1.00 . A A . 228 LEU CA 1 1
18 30517 1 1 7 LEU CB C 9.609 -4.965 -2.029 1.00 . A A . 228 LEU CB 1 1
18 30518 1 1 7 LEU CD1 C 10.554 -2.668 -2.490 1.00 . A A . 228 LEU CD1 1 1
18 30519 1 1 7 LEU CD2 C 11.855 -4.261 -1.085 1.00 . A A . 228 LEU CD2 1 1
18 30520 1 1 7 LEU CG C 10.894 -4.136 -2.259 1.00 . A A . 228 LEU CG 1 1
18 30521 1 1 7 LEU H H 8.669 -6.411 -4.338 1.00 . A A . 228 LEU H 1 1
18 30522 1 1 7 LEU HA H 10.661 -6.824 -2.240 1.00 . A A . 228 LEU HA 1 1
18 30523 1 1 7 LEU HB2 H 8.806 -4.491 -2.577 1.00 . A A . 228 LEU HB2 1 1
18 30524 1 1 7 LEU HB3 H 9.351 -4.957 -0.974 1.00 . A A . 228 LEU HB3 1 1
18 30525 1 1 7 LEU HD11 H 10.081 -2.260 -1.609 1.00 . A A . 228 LEU HD11 1 1
18 30526 1 1 7 LEU HD12 H 9.882 -2.582 -3.332 1.00 . A A . 228 LEU HD12 1 1
18 30527 1 1 7 LEU HD13 H 11.461 -2.119 -2.698 1.00 . A A . 228 LEU HD13 1 1
18 30528 1 1 7 LEU HD21 H 12.043 -5.303 -0.875 1.00 . A A . 228 LEU HD21 1 1
18 30529 1 1 7 LEU HD22 H 11.436 -3.782 -0.211 1.00 . A A . 228 LEU HD22 1 1
18 30530 1 1 7 LEU HD23 H 12.787 -3.777 -1.339 1.00 . A A . 228 LEU HD23 1 1
18 30531 1 1 7 LEU HG H 11.410 -4.508 -3.148 1.00 . A A . 228 LEU HG 1 1
18 30532 1 1 7 LEU N N 9.569 -6.449 -3.942 1.00 . A A . 228 LEU N 1 1
18 30533 1 1 7 LEU O O 7.784 -7.865 -2.578 1.00 . A A . 228 LEU O 1 1
18 30534 1 1 8 THR C C 6.885 -7.416 1.186 1.00 . A A . 229 THR C 1 1
18 30535 1 1 8 THR CA C 7.661 -8.227 0.143 1.00 . A A . 229 THR CA 1 1
18 30536 1 1 8 THR CB C 8.404 -9.382 0.832 1.00 . A A . 229 THR CB 1 1
18 30537 1 1 8 THR CG2 C 7.444 -10.396 1.452 1.00 . A A . 229 THR CG2 1 1
18 30538 1 1 8 THR H H 9.286 -6.894 -0.033 1.00 . A A . 229 THR H 1 1
18 30539 1 1 8 THR HA H 6.974 -8.637 -0.583 1.00 . A A . 229 THR HA 1 1
18 30540 1 1 8 THR HB H 9.014 -8.958 1.612 1.00 . A A . 229 THR HB 1 1
18 30541 1 1 8 THR HG1 H 9.570 -9.406 -0.763 1.00 . A A . 229 THR HG1 1 1
18 30542 1 1 8 THR HG21 H 6.872 -10.878 0.672 1.00 . A A . 229 THR HG21 1 1
18 30543 1 1 8 THR HG22 H 6.774 -9.890 2.131 1.00 . A A . 229 THR HG22 1 1
18 30544 1 1 8 THR HG23 H 8.010 -11.138 1.994 1.00 . A A . 229 THR HG23 1 1
18 30545 1 1 8 THR N N 8.613 -7.386 -0.557 1.00 . A A . 229 THR N 1 1
18 30546 1 1 8 THR O O 7.369 -6.396 1.681 1.00 . A A . 229 THR O 1 1
18 30547 1 1 8 THR OG1 O 9.255 -10.047 -0.115 1.00 . A A . 229 THR OG1 1 1
18 30548 1 1 9 VAL C C 4.943 -7.908 3.837 1.00 . A A . 230 VAL C 1 1
18 30549 1 1 9 VAL CA C 4.833 -7.216 2.488 1.00 . A A . 230 VAL CA 1 1
18 30550 1 1 9 VAL CB C 3.354 -7.224 2.042 1.00 . A A . 230 VAL CB 1 1
18 30551 1 1 9 VAL CG1 C 2.467 -6.532 3.074 1.00 . A A . 230 VAL CG1 1 1
18 30552 1 1 9 VAL CG2 C 3.205 -6.552 0.687 1.00 . A A . 230 VAL CG2 1 1
18 30553 1 1 9 VAL H H 5.382 -8.719 1.110 1.00 . A A . 230 VAL H 1 1
18 30554 1 1 9 VAL HA H 5.161 -6.190 2.585 1.00 . A A . 230 VAL HA 1 1
18 30555 1 1 9 VAL HB H 3.035 -8.260 1.951 1.00 . A A . 230 VAL HB 1 1
18 30556 1 1 9 VAL HG11 H 2.557 -7.034 4.028 1.00 . A A . 230 VAL HG11 1 1
18 30557 1 1 9 VAL HG12 H 1.438 -6.560 2.746 1.00 . A A . 230 VAL HG12 1 1
18 30558 1 1 9 VAL HG13 H 2.779 -5.502 3.180 1.00 . A A . 230 VAL HG13 1 1
18 30559 1 1 9 VAL HG21 H 3.562 -5.535 0.750 1.00 . A A . 230 VAL HG21 1 1
18 30560 1 1 9 VAL HG22 H 2.163 -6.547 0.395 1.00 . A A . 230 VAL HG22 1 1
18 30561 1 1 9 VAL HG23 H 3.783 -7.090 -0.053 1.00 . A A . 230 VAL HG23 1 1
18 30562 1 1 9 VAL N N 5.689 -7.883 1.515 1.00 . A A . 230 VAL N 1 1
18 30563 1 1 9 VAL O O 4.799 -9.126 3.926 1.00 . A A . 230 VAL O 1 1
18 30564 1 1 10 LYS C C 4.222 -7.300 7.130 1.00 . A A . 231 LYS C 1 1
18 30565 1 1 10 LYS CA C 5.366 -7.715 6.208 1.00 . A A . 231 LYS CA 1 1
18 30566 1 1 10 LYS CB C 6.704 -7.282 6.804 1.00 . A A . 231 LYS CB 1 1
18 30567 1 1 10 LYS CD C 8.514 -7.702 8.483 1.00 . A A . 231 LYS CD 1 1
18 30568 1 1 10 LYS CE C 9.311 -8.810 9.144 1.00 . A A . 231 LYS CE 1 1
18 30569 1 1 10 LYS CG C 7.243 -8.236 7.853 1.00 . A A . 231 LYS CG 1 1
18 30570 1 1 10 LYS H H 5.285 -6.170 4.760 1.00 . A A . 231 LYS H 1 1
18 30571 1 1 10 LYS HA H 5.358 -8.789 6.105 1.00 . A A . 231 LYS HA 1 1
18 30572 1 1 10 LYS HB2 H 7.433 -7.209 6.009 1.00 . A A . 231 LYS HB2 1 1
18 30573 1 1 10 LYS HB3 H 6.584 -6.311 7.261 1.00 . A A . 231 LYS HB3 1 1
18 30574 1 1 10 LYS HD2 H 9.119 -7.240 7.719 1.00 . A A . 231 LYS HD2 1 1
18 30575 1 1 10 LYS HD3 H 8.251 -6.965 9.229 1.00 . A A . 231 LYS HD3 1 1
18 30576 1 1 10 LYS HE2 H 8.669 -9.342 9.829 1.00 . A A . 231 LYS HE2 1 1
18 30577 1 1 10 LYS HE3 H 9.661 -9.487 8.376 1.00 . A A . 231 LYS HE3 1 1
18 30578 1 1 10 LYS HG2 H 6.497 -8.367 8.622 1.00 . A A . 231 LYS HG2 1 1
18 30579 1 1 10 LYS HG3 H 7.454 -9.188 7.387 1.00 . A A . 231 LYS HG3 1 1
18 30580 1 1 10 LYS HZ1 H 11.096 -9.057 10.194 1.00 . A A . 231 LYS HZ1 1 1
18 30581 1 1 10 LYS HZ2 H 10.159 -7.759 10.730 1.00 . A A . 231 LYS HZ2 1 1
18 30582 1 1 10 LYS HZ3 H 11.030 -7.626 9.282 1.00 . A A . 231 LYS HZ3 1 1
18 30583 1 1 10 LYS N N 5.200 -7.139 4.882 1.00 . A A . 231 LYS N 1 1
18 30584 1 1 10 LYS NZ N 10.479 -8.278 9.889 1.00 . A A . 231 LYS NZ 1 1
18 30585 1 1 10 LYS O O 3.869 -8.024 8.059 1.00 . A A . 231 LYS O 1 1
18 30586 1 1 11 THR C C 1.482 -4.962 6.846 1.00 . A A . 232 THR C 1 1
18 30587 1 1 11 THR CA C 2.573 -5.598 7.704 1.00 . A A . 232 THR CA 1 1
18 30588 1 1 11 THR CB C 3.120 -4.553 8.691 1.00 . A A . 232 THR CB 1 1
18 30589 1 1 11 THR CG2 C 3.967 -5.206 9.773 1.00 . A A . 232 THR CG2 1 1
18 30590 1 1 11 THR H H 3.927 -5.628 6.079 1.00 . A A . 232 THR H 1 1
18 30591 1 1 11 THR HA H 2.149 -6.415 8.269 1.00 . A A . 232 THR HA 1 1
18 30592 1 1 11 THR HB H 2.287 -4.052 9.161 1.00 . A A . 232 THR HB 1 1
18 30593 1 1 11 THR HG1 H 4.539 -4.055 7.420 1.00 . A A . 232 THR HG1 1 1
18 30594 1 1 11 THR HG21 H 4.789 -5.736 9.314 1.00 . A A . 232 THR HG21 1 1
18 30595 1 1 11 THR HG22 H 3.361 -5.900 10.335 1.00 . A A . 232 THR HG22 1 1
18 30596 1 1 11 THR HG23 H 4.354 -4.447 10.434 1.00 . A A . 232 THR HG23 1 1
18 30597 1 1 11 THR N N 3.641 -6.135 6.866 1.00 . A A . 232 THR N 1 1
18 30598 1 1 11 THR O O 1.492 -5.096 5.626 1.00 . A A . 232 THR O 1 1
18 30599 1 1 11 THR OG1 O 3.900 -3.593 7.981 1.00 . A A . 232 THR OG1 1 1
18 30600 1 1 12 GLN C C -0.510 -2.175 6.770 1.00 . A A . 233 GLN C 1 1
18 30601 1 1 12 GLN CA C -0.595 -3.697 6.783 1.00 . A A . 233 GLN CA 1 1
18 30602 1 1 12 GLN CB C -1.900 -4.119 7.459 1.00 . A A . 233 GLN CB 1 1
18 30603 1 1 12 GLN CD C -3.311 -5.951 8.451 1.00 . A A . 233 GLN CD 1 1
18 30604 1 1 12 GLN CG C -2.001 -5.603 7.774 1.00 . A A . 233 GLN CG 1 1
18 30605 1 1 12 GLN H H 0.666 -4.070 8.440 1.00 . A A . 233 GLN H 1 1
18 30606 1 1 12 GLN HA H -0.583 -4.063 5.769 1.00 . A A . 233 GLN HA 1 1
18 30607 1 1 12 GLN HB2 H -2.005 -3.573 8.383 1.00 . A A . 233 GLN HB2 1 1
18 30608 1 1 12 GLN HB3 H -2.720 -3.862 6.806 1.00 . A A . 233 GLN HB3 1 1
18 30609 1 1 12 GLN HE21 H -3.257 -7.781 7.690 1.00 . A A . 233 GLN HE21 1 1
18 30610 1 1 12 GLN HE22 H -4.628 -7.416 8.679 1.00 . A A . 233 GLN HE22 1 1
18 30611 1 1 12 GLN HG2 H -1.926 -6.164 6.855 1.00 . A A . 233 GLN HG2 1 1
18 30612 1 1 12 GLN HG3 H -1.189 -5.876 8.432 1.00 . A A . 233 GLN HG3 1 1
18 30613 1 1 12 GLN N N 0.555 -4.256 7.484 1.00 . A A . 233 GLN N 1 1
18 30614 1 1 12 GLN NE2 N -3.777 -7.171 8.254 1.00 . A A . 233 GLN NE2 1 1
18 30615 1 1 12 GLN O O -0.540 -1.542 7.826 1.00 . A A . 233 GLN O 1 1
18 30616 1 1 12 GLN OE1 O -3.900 -5.129 9.152 1.00 . A A . 233 GLN OE1 1 1
18 30617 1 1 13 PRO C C -1.591 0.613 5.755 1.00 . A A . 234 PRO C 1 1
18 30618 1 1 13 PRO CA C -0.282 -0.109 5.460 1.00 . A A . 234 PRO CA 1 1
18 30619 1 1 13 PRO CB C 0.110 0.108 3.989 1.00 . A A . 234 PRO CB 1 1
18 30620 1 1 13 PRO CD C -0.365 -2.225 4.274 1.00 . A A . 234 PRO CD 1 1
18 30621 1 1 13 PRO CG C 0.397 -1.247 3.430 1.00 . A A . 234 PRO CG 1 1
18 30622 1 1 13 PRO HA H 0.489 0.283 6.105 1.00 . A A . 234 PRO HA 1 1
18 30623 1 1 13 PRO HB2 H -0.713 0.574 3.468 1.00 . A A . 234 PRO HB2 1 1
18 30624 1 1 13 PRO HB3 H 0.978 0.747 3.938 1.00 . A A . 234 PRO HB3 1 1
18 30625 1 1 13 PRO HD2 H -1.363 -2.367 3.884 1.00 . A A . 234 PRO HD2 1 1
18 30626 1 1 13 PRO HD3 H 0.163 -3.163 4.328 1.00 . A A . 234 PRO HD3 1 1
18 30627 1 1 13 PRO HG2 H 0.062 -1.298 2.406 1.00 . A A . 234 PRO HG2 1 1
18 30628 1 1 13 PRO HG3 H 1.456 -1.448 3.490 1.00 . A A . 234 PRO HG3 1 1
18 30629 1 1 13 PRO N N -0.398 -1.562 5.583 1.00 . A A . 234 PRO N 1 1
18 30630 1 1 13 PRO O O -2.495 0.637 4.923 1.00 . A A . 234 PRO O 1 1
18 30631 1 1 14 THR C C -2.597 3.063 8.314 1.00 . A A . 235 THR C 1 1
18 30632 1 1 14 THR CA C -2.889 1.947 7.303 1.00 . A A . 235 THR CA 1 1
18 30633 1 1 14 THR CB C -3.959 0.976 7.866 1.00 . A A . 235 THR CB 1 1
18 30634 1 1 14 THR CG2 C -3.425 0.198 9.069 1.00 . A A . 235 THR CG2 1 1
18 30635 1 1 14 THR H H -0.925 1.196 7.549 1.00 . A A . 235 THR H 1 1
18 30636 1 1 14 THR HA H -3.290 2.398 6.407 1.00 . A A . 235 THR HA 1 1
18 30637 1 1 14 THR HB H -4.226 0.269 7.086 1.00 . A A . 235 THR HB 1 1
18 30638 1 1 14 THR HG1 H -5.866 1.457 7.663 1.00 . A A . 235 THR HG1 1 1
18 30639 1 1 14 THR HG21 H -3.148 0.892 9.850 1.00 . A A . 235 THR HG21 1 1
18 30640 1 1 14 THR HG22 H -2.556 -0.375 8.775 1.00 . A A . 235 THR HG22 1 1
18 30641 1 1 14 THR HG23 H -4.190 -0.472 9.438 1.00 . A A . 235 THR HG23 1 1
18 30642 1 1 14 THR N N -1.680 1.232 6.924 1.00 . A A . 235 THR N 1 1
18 30643 1 1 14 THR O O -1.824 2.880 9.257 1.00 . A A . 235 THR O 1 1
18 30644 1 1 14 THR OG1 O -5.137 1.700 8.250 1.00 . A A . 235 THR OG1 1 1
18 30645 1 1 15 VAL C C -4.366 6.277 8.475 1.00 . A A . 236 VAL C 1 1
18 30646 1 1 15 VAL CA C -3.204 5.383 8.934 1.00 . A A . 236 VAL CA 1 1
18 30647 1 1 15 VAL CB C -1.822 6.129 9.075 1.00 . A A . 236 VAL CB 1 1
18 30648 1 1 15 VAL CG1 C -1.920 7.648 9.102 1.00 . A A . 236 VAL CG1 1 1
18 30649 1 1 15 VAL CG2 C -1.142 5.672 10.349 1.00 . A A . 236 VAL CG2 1 1
18 30650 1 1 15 VAL H H -3.544 4.355 7.132 1.00 . A A . 236 VAL H 1 1
18 30651 1 1 15 VAL HA H -3.466 4.985 9.907 1.00 . A A . 236 VAL HA 1 1
18 30652 1 1 15 VAL HB H -1.194 5.852 8.255 1.00 . A A . 236 VAL HB 1 1
18 30653 1 1 15 VAL HG11 H -0.928 8.073 9.099 1.00 . A A . 236 VAL HG11 1 1
18 30654 1 1 15 VAL HG12 H -2.440 7.960 9.996 1.00 . A A . 236 VAL HG12 1 1
18 30655 1 1 15 VAL HG13 H -2.462 7.989 8.233 1.00 . A A . 236 VAL HG13 1 1
18 30656 1 1 15 VAL HG21 H -1.763 5.934 11.193 1.00 . A A . 236 VAL HG21 1 1
18 30657 1 1 15 VAL HG22 H -0.184 6.160 10.441 1.00 . A A . 236 VAL HG22 1 1
18 30658 1 1 15 VAL HG23 H -1.004 4.603 10.320 1.00 . A A . 236 VAL HG23 1 1
18 30659 1 1 15 VAL N N -3.144 4.241 8.021 1.00 . A A . 236 VAL N 1 1
18 30660 1 1 15 VAL O O -5.031 5.923 7.502 1.00 . A A . 236 VAL O 1 1
18 30661 1 1 16 THR C C -6.009 8.452 7.402 1.00 . A A . 237 THR C 1 1
18 30662 1 1 16 THR CA C -5.778 8.238 8.907 1.00 . A A . 237 THR CA 1 1
18 30663 1 1 16 THR CB C -5.538 9.604 9.573 1.00 . A A . 237 THR CB 1 1
18 30664 1 1 16 THR CG2 C -6.693 10.561 9.308 1.00 . A A . 237 THR CG2 1 1
18 30665 1 1 16 THR H H -4.079 7.580 9.942 1.00 . A A . 237 THR H 1 1
18 30666 1 1 16 THR HA H -6.664 7.807 9.343 1.00 . A A . 237 THR HA 1 1
18 30667 1 1 16 THR HB H -4.629 10.027 9.162 1.00 . A A . 237 THR HB 1 1
18 30668 1 1 16 THR HG1 H -4.798 10.130 11.328 1.00 . A A . 237 THR HG1 1 1
18 30669 1 1 16 THR HG21 H -6.787 10.725 8.244 1.00 . A A . 237 THR HG21 1 1
18 30670 1 1 16 THR HG22 H -6.501 11.503 9.801 1.00 . A A . 237 THR HG22 1 1
18 30671 1 1 16 THR HG23 H -7.609 10.136 9.688 1.00 . A A . 237 THR HG23 1 1
18 30672 1 1 16 THR N N -4.663 7.349 9.200 1.00 . A A . 237 THR N 1 1
18 30673 1 1 16 THR O O -5.192 9.068 6.710 1.00 . A A . 237 THR O 1 1
18 30674 1 1 16 THR OG1 O -5.369 9.430 10.986 1.00 . A A . 237 THR OG1 1 1
18 30675 1 1 17 TYR C C -8.583 9.262 5.516 1.00 . A A . 238 TYR C 1 1
18 30676 1 1 17 TYR CA C -7.546 8.147 5.537 1.00 . A A . 238 TYR CA 1 1
18 30677 1 1 17 TYR CB C -8.134 6.859 4.919 1.00 . A A . 238 TYR CB 1 1
18 30678 1 1 17 TYR CD1 C -6.122 5.353 4.740 1.00 . A A . 238 TYR CD1 1 1
18 30679 1 1 17 TYR CD2 C -7.233 5.994 2.736 1.00 . A A . 238 TYR CD2 1 1
18 30680 1 1 17 TYR CE1 C -5.217 4.615 4.009 1.00 . A A . 238 TYR CE1 1 1
18 30681 1 1 17 TYR CE2 C -6.332 5.259 1.994 1.00 . A A . 238 TYR CE2 1 1
18 30682 1 1 17 TYR CG C -7.142 6.055 4.118 1.00 . A A . 238 TYR CG 1 1
18 30683 1 1 17 TYR CZ C -5.322 4.570 2.635 1.00 . A A . 238 TYR CZ 1 1
18 30684 1 1 17 TYR H H -7.668 7.344 7.486 1.00 . A A . 238 TYR H 1 1
18 30685 1 1 17 TYR HA H -6.670 8.464 4.972 1.00 . A A . 238 TYR HA 1 1
18 30686 1 1 17 TYR HB2 H -8.500 6.221 5.711 1.00 . A A . 238 TYR HB2 1 1
18 30687 1 1 17 TYR HB3 H -8.963 7.110 4.263 1.00 . A A . 238 TYR HB3 1 1
18 30688 1 1 17 TYR HD1 H -6.039 5.392 5.818 1.00 . A A . 238 TYR HD1 1 1
18 30689 1 1 17 TYR HD2 H -8.025 6.534 2.237 1.00 . A A . 238 TYR HD2 1 1
18 30690 1 1 17 TYR HE1 H -4.432 4.076 4.515 1.00 . A A . 238 TYR HE1 1 1
18 30691 1 1 17 TYR HE2 H -6.420 5.230 0.919 1.00 . A A . 238 TYR HE2 1 1
18 30692 1 1 17 TYR HH H -4.213 3.022 2.385 1.00 . A A . 238 TYR HH 1 1
18 30693 1 1 17 TYR N N -7.119 7.916 6.908 1.00 . A A . 238 TYR N 1 1
18 30694 1 1 17 TYR O O -9.786 9.008 5.526 1.00 . A A . 238 TYR O 1 1
18 30695 1 1 17 TYR OH O -4.419 3.829 1.905 1.00 . A A . 238 TYR OH 1 1
18 30696 1 1 18 ASN C C -9.390 12.008 4.142 1.00 . A A . 239 ASN C 1 1
18 30697 1 1 18 ASN CA C -8.961 11.657 5.559 1.00 . A A . 239 ASN CA 1 1
18 30698 1 1 18 ASN CB C -8.171 12.792 6.210 1.00 . A A . 239 ASN CB 1 1
18 30699 1 1 18 ASN CG C -9.024 13.800 6.941 1.00 . A A . 239 ASN CG 1 1
18 30700 1 1 18 ASN H H -7.135 10.636 5.413 1.00 . A A . 239 ASN H 1 1
18 30701 1 1 18 ASN HA H -9.827 11.419 6.155 1.00 . A A . 239 ASN HA 1 1
18 30702 1 1 18 ASN HB2 H -7.475 12.371 6.918 1.00 . A A . 239 ASN HB2 1 1
18 30703 1 1 18 ASN HB3 H -7.616 13.311 5.442 1.00 . A A . 239 ASN HB3 1 1
18 30704 1 1 18 ASN HD21 H -10.434 12.446 7.294 1.00 . A A . 239 ASN HD21 1 1
18 30705 1 1 18 ASN HD22 H -10.747 14.030 7.902 1.00 . A A . 239 ASN HD22 1 1
18 30706 1 1 18 ASN N N -8.104 10.495 5.497 1.00 . A A . 239 ASN N 1 1
18 30707 1 1 18 ASN ND2 N -10.182 13.382 7.427 1.00 . A A . 239 ASN ND2 1 1
18 30708 1 1 18 ASN O O -8.553 12.256 3.288 1.00 . A A . 239 ASN O 1 1
18 30709 1 1 18 ASN OD1 O -8.626 14.949 7.081 1.00 . A A . 239 ASN OD1 1 1
18 30710 1 1 19 ALA C C -11.685 13.355 2.052 1.00 . A A . 240 ALA C 1 1
18 30711 1 1 19 ALA CA C -11.152 12.009 2.500 1.00 . A A . 240 ALA CA 1 1
18 30712 1 1 19 ALA CB C -12.197 10.930 2.320 1.00 . A A . 240 ALA CB 1 1
18 30713 1 1 19 ALA H H -11.331 12.072 4.618 1.00 . A A . 240 ALA H 1 1
18 30714 1 1 19 ALA HA H -10.309 11.755 1.875 1.00 . A A . 240 ALA HA 1 1
18 30715 1 1 19 ALA HB1 H -12.478 10.874 1.281 1.00 . A A . 240 ALA HB1 1 1
18 30716 1 1 19 ALA HB2 H -13.063 11.167 2.919 1.00 . A A . 240 ALA HB2 1 1
18 30717 1 1 19 ALA HB3 H -11.786 9.984 2.636 1.00 . A A . 240 ALA HB3 1 1
18 30718 1 1 19 ALA N N -10.682 12.023 3.879 1.00 . A A . 240 ALA N 1 1
18 30719 1 1 19 ALA O O -11.207 13.915 1.069 1.00 . A A . 240 ALA O 1 1
18 30720 1 1 20 VAL C C -12.199 16.260 2.589 1.00 . A A . 241 VAL C 1 1
18 30721 1 1 20 VAL CA C -13.250 15.165 2.425 1.00 . A A . 241 VAL CA 1 1
18 30722 1 1 20 VAL CB C -14.479 15.483 3.313 1.00 . A A . 241 VAL CB 1 1
18 30723 1 1 20 VAL CG1 C -15.173 16.760 2.858 1.00 . A A . 241 VAL CG1 1 1
18 30724 1 1 20 VAL CG2 C -15.461 14.313 3.320 1.00 . A A . 241 VAL CG2 1 1
18 30725 1 1 20 VAL H H -13.011 13.384 3.544 1.00 . A A . 241 VAL H 1 1
18 30726 1 1 20 VAL HA H -13.562 15.129 1.391 1.00 . A A . 241 VAL HA 1 1
18 30727 1 1 20 VAL HB H -14.130 15.636 4.323 1.00 . A A . 241 VAL HB 1 1
18 30728 1 1 20 VAL HG11 H -14.463 17.574 2.855 1.00 . A A . 241 VAL HG11 1 1
18 30729 1 1 20 VAL HG12 H -15.980 16.990 3.537 1.00 . A A . 241 VAL HG12 1 1
18 30730 1 1 20 VAL HG13 H -15.569 16.624 1.862 1.00 . A A . 241 VAL HG13 1 1
18 30731 1 1 20 VAL HG21 H -15.829 14.143 2.318 1.00 . A A . 241 VAL HG21 1 1
18 30732 1 1 20 VAL HG22 H -16.291 14.542 3.971 1.00 . A A . 241 VAL HG22 1 1
18 30733 1 1 20 VAL HG23 H -14.961 13.422 3.674 1.00 . A A . 241 VAL HG23 1 1
18 30734 1 1 20 VAL N N -12.668 13.875 2.768 1.00 . A A . 241 VAL N 1 1
18 30735 1 1 20 VAL O O -12.209 17.269 1.884 1.00 . A A . 241 VAL O 1 1
18 30736 1 1 21 LYS C C -8.986 16.636 2.891 1.00 . A A . 242 LYS C 1 1
18 30737 1 1 21 LYS CA C -10.188 16.959 3.770 1.00 . A A . 242 LYS CA 1 1
18 30738 1 1 21 LYS CB C -9.789 16.891 5.235 1.00 . A A . 242 LYS CB 1 1
18 30739 1 1 21 LYS CD C -10.591 17.143 7.615 1.00 . A A . 242 LYS CD 1 1
18 30740 1 1 21 LYS CE C -9.841 18.457 7.739 1.00 . A A . 242 LYS CE 1 1
18 30741 1 1 21 LYS CG C -10.984 16.856 6.177 1.00 . A A . 242 LYS CG 1 1
18 30742 1 1 21 LYS H H -11.342 15.214 4.056 1.00 . A A . 242 LYS H 1 1
18 30743 1 1 21 LYS HA H -10.536 17.955 3.542 1.00 . A A . 242 LYS HA 1 1
18 30744 1 1 21 LYS HB2 H -9.201 15.993 5.397 1.00 . A A . 242 LYS HB2 1 1
18 30745 1 1 21 LYS HB3 H -9.189 17.754 5.471 1.00 . A A . 242 LYS HB3 1 1
18 30746 1 1 21 LYS HD2 H -11.483 17.190 8.222 1.00 . A A . 242 LYS HD2 1 1
18 30747 1 1 21 LYS HD3 H -9.956 16.341 7.967 1.00 . A A . 242 LYS HD3 1 1
18 30748 1 1 21 LYS HE2 H -8.932 18.386 7.161 1.00 . A A . 242 LYS HE2 1 1
18 30749 1 1 21 LYS HE3 H -10.458 19.246 7.339 1.00 . A A . 242 LYS HE3 1 1
18 30750 1 1 21 LYS HG2 H -11.705 17.584 5.855 1.00 . A A . 242 LYS HG2 1 1
18 30751 1 1 21 LYS HG3 H -11.426 15.872 6.129 1.00 . A A . 242 LYS HG3 1 1
18 30752 1 1 21 LYS HZ1 H -8.953 19.666 9.192 1.00 . A A . 242 LYS HZ1 1 1
18 30753 1 1 21 LYS HZ2 H -8.913 18.015 9.558 1.00 . A A . 242 LYS HZ2 1 1
18 30754 1 1 21 LYS HZ3 H -10.354 18.880 9.718 1.00 . A A . 242 LYS HZ3 1 1
18 30755 1 1 21 LYS N N -11.277 16.029 3.516 1.00 . A A . 242 LYS N 1 1
18 30756 1 1 21 LYS NZ N -9.492 18.776 9.149 1.00 . A A . 242 LYS NZ 1 1
18 30757 1 1 21 LYS O O -8.070 17.444 2.739 1.00 . A A . 242 LYS O 1 1
18 30758 1 1 22 ASP C C -6.639 14.765 1.994 1.00 . A A . 243 ASP C 1 1
18 30759 1 1 22 ASP CA C -8.016 14.945 1.382 1.00 . A A . 243 ASP CA 1 1
18 30760 1 1 22 ASP CB C -7.931 15.866 0.163 1.00 . A A . 243 ASP CB 1 1
18 30761 1 1 22 ASP CG C -8.987 15.552 -0.871 1.00 . A A . 243 ASP CG 1 1
18 30762 1 1 22 ASP H H -9.724 14.814 2.622 1.00 . A A . 243 ASP H 1 1
18 30763 1 1 22 ASP HA H -8.350 13.973 1.047 1.00 . A A . 243 ASP HA 1 1
18 30764 1 1 22 ASP HB2 H -8.061 16.889 0.484 1.00 . A A . 243 ASP HB2 1 1
18 30765 1 1 22 ASP HB3 H -6.959 15.759 -0.296 1.00 . A A . 243 ASP HB3 1 1
18 30766 1 1 22 ASP N N -9.007 15.419 2.353 1.00 . A A . 243 ASP N 1 1
18 30767 1 1 22 ASP O O -5.715 15.520 1.705 1.00 . A A . 243 ASP O 1 1
18 30768 1 1 22 ASP OD1 O -9.920 16.362 -1.047 1.00 . A A . 243 ASP OD1 1 1
18 30769 1 1 22 ASP OD2 O -8.884 14.490 -1.522 1.00 . A A . 243 ASP OD2 1 1
18 30770 1 1 23 SER C C -5.154 11.970 3.809 1.00 . A A . 244 SER C 1 1
18 30771 1 1 23 SER CA C -5.216 13.443 3.436 1.00 . A A . 244 SER CA 1 1
18 30772 1 1 23 SER CB C -4.985 14.306 4.671 1.00 . A A . 244 SER CB 1 1
18 30773 1 1 23 SER H H -7.289 13.189 3.043 1.00 . A A . 244 SER H 1 1
18 30774 1 1 23 SER HA H -4.448 13.653 2.709 1.00 . A A . 244 SER HA 1 1
18 30775 1 1 23 SER HB2 H -5.286 15.316 4.459 1.00 . A A . 244 SER HB2 1 1
18 30776 1 1 23 SER HB3 H -5.575 13.916 5.482 1.00 . A A . 244 SER HB3 1 1
18 30777 1 1 23 SER HG H -3.069 14.506 4.288 1.00 . A A . 244 SER HG 1 1
18 30778 1 1 23 SER N N -6.501 13.757 2.834 1.00 . A A . 244 SER N 1 1
18 30779 1 1 23 SER O O -5.630 11.556 4.865 1.00 . A A . 244 SER O 1 1
18 30780 1 1 23 SER OG O -3.621 14.306 5.060 1.00 . A A . 244 SER OG 1 1
18 30781 1 1 24 TYR C C -2.995 9.427 3.548 1.00 . A A . 245 TYR C 1 1
18 30782 1 1 24 TYR CA C -4.423 9.756 3.153 1.00 . A A . 245 TYR CA 1 1
18 30783 1 1 24 TYR CB C -4.771 8.944 1.895 1.00 . A A . 245 TYR CB 1 1
18 30784 1 1 24 TYR CD1 C -7.256 9.579 2.048 1.00 . A A . 245 TYR CD1 1 1
18 30785 1 1 24 TYR CD2 C -6.387 8.808 -0.033 1.00 . A A . 245 TYR CD2 1 1
18 30786 1 1 24 TYR CE1 C -8.506 9.706 1.478 1.00 . A A . 245 TYR CE1 1 1
18 30787 1 1 24 TYR CE2 C -7.636 8.938 -0.607 1.00 . A A . 245 TYR CE2 1 1
18 30788 1 1 24 TYR CG C -6.166 9.128 1.301 1.00 . A A . 245 TYR CG 1 1
18 30789 1 1 24 TYR CZ C -8.691 9.387 0.153 1.00 . A A . 245 TYR CZ 1 1
18 30790 1 1 24 TYR H H -4.212 11.590 2.113 1.00 . A A . 245 TYR H 1 1
18 30791 1 1 24 TYR HA H -5.069 9.466 3.963 1.00 . A A . 245 TYR HA 1 1
18 30792 1 1 24 TYR HB2 H -4.065 9.203 1.123 1.00 . A A . 245 TYR HB2 1 1
18 30793 1 1 24 TYR HB3 H -4.651 7.894 2.126 1.00 . A A . 245 TYR HB3 1 1
18 30794 1 1 24 TYR HD1 H -7.126 9.841 3.080 1.00 . A A . 245 TYR HD1 1 1
18 30795 1 1 24 TYR HD2 H -5.561 8.455 -0.631 1.00 . A A . 245 TYR HD2 1 1
18 30796 1 1 24 TYR HE1 H -9.334 10.052 2.076 1.00 . A A . 245 TYR HE1 1 1
18 30797 1 1 24 TYR HE2 H -7.781 8.685 -1.646 1.00 . A A . 245 TYR HE2 1 1
18 30798 1 1 24 TYR HH H -10.268 10.411 -0.248 1.00 . A A . 245 TYR HH 1 1
18 30799 1 1 24 TYR N N -4.569 11.188 2.930 1.00 . A A . 245 TYR N 1 1
18 30800 1 1 24 TYR O O -2.085 9.489 2.718 1.00 . A A . 245 TYR O 1 1
18 30801 1 1 24 TYR OH O -9.937 9.518 -0.412 1.00 . A A . 245 TYR OH 1 1
18 30802 1 1 25 GLN C C -1.612 7.157 5.645 1.00 . A A . 246 GLN C 1 1
18 30803 1 1 25 GLN CA C -1.497 8.623 5.266 1.00 . A A . 246 GLN CA 1 1
18 30804 1 1 25 GLN CB C -0.989 9.436 6.469 1.00 . A A . 246 GLN CB 1 1
18 30805 1 1 25 GLN CD C -1.239 11.774 5.498 1.00 . A A . 246 GLN CD 1 1
18 30806 1 1 25 GLN CG C -0.313 10.758 6.132 1.00 . A A . 246 GLN CG 1 1
18 30807 1 1 25 GLN H H -3.556 9.100 5.452 1.00 . A A . 246 GLN H 1 1
18 30808 1 1 25 GLN HA H -0.802 8.721 4.446 1.00 . A A . 246 GLN HA 1 1
18 30809 1 1 25 GLN HB2 H -1.821 9.653 7.117 1.00 . A A . 246 GLN HB2 1 1
18 30810 1 1 25 GLN HB3 H -0.280 8.829 7.011 1.00 . A A . 246 GLN HB3 1 1
18 30811 1 1 25 GLN HE21 H -1.789 12.416 7.290 1.00 . A A . 246 GLN HE21 1 1
18 30812 1 1 25 GLN HE22 H -2.533 13.214 5.944 1.00 . A A . 246 GLN HE22 1 1
18 30813 1 1 25 GLN HG2 H 0.079 11.181 7.044 1.00 . A A . 246 GLN HG2 1 1
18 30814 1 1 25 GLN HG3 H 0.503 10.564 5.452 1.00 . A A . 246 GLN HG3 1 1
18 30815 1 1 25 GLN N N -2.797 9.082 4.811 1.00 . A A . 246 GLN N 1 1
18 30816 1 1 25 GLN NE2 N -1.921 12.544 6.328 1.00 . A A . 246 GLN NE2 1 1
18 30817 1 1 25 GLN O O -2.679 6.706 6.049 1.00 . A A . 246 GLN O 1 1
18 30818 1 1 25 GLN OE1 O -1.336 11.869 4.277 1.00 . A A . 246 GLN OE1 1 1
18 30819 1 1 26 PHE C C 0.895 4.500 6.054 1.00 . A A . 247 PHE C 1 1
18 30820 1 1 26 PHE CA C -0.530 5.004 5.877 1.00 . A A . 247 PHE CA 1 1
18 30821 1 1 26 PHE CB C -1.312 4.131 4.886 1.00 . A A . 247 PHE CB 1 1
18 30822 1 1 26 PHE CD1 C -1.291 5.506 2.770 1.00 . A A . 247 PHE CD1 1 1
18 30823 1 1 26 PHE CD2 C -0.453 3.283 2.698 1.00 . A A . 247 PHE CD2 1 1
18 30824 1 1 26 PHE CE1 C -1.045 5.647 1.420 1.00 . A A . 247 PHE CE1 1 1
18 30825 1 1 26 PHE CE2 C -0.197 3.418 1.353 1.00 . A A . 247 PHE CE2 1 1
18 30826 1 1 26 PHE CG C -0.996 4.320 3.426 1.00 . A A . 247 PHE CG 1 1
18 30827 1 1 26 PHE CZ C -0.497 4.601 0.710 1.00 . A A . 247 PHE CZ 1 1
18 30828 1 1 26 PHE H H 0.272 6.799 5.084 1.00 . A A . 247 PHE H 1 1
18 30829 1 1 26 PHE HA H -1.026 4.946 6.826 1.00 . A A . 247 PHE HA 1 1
18 30830 1 1 26 PHE HB2 H -1.117 3.099 5.121 1.00 . A A . 247 PHE HB2 1 1
18 30831 1 1 26 PHE HB3 H -2.368 4.323 5.021 1.00 . A A . 247 PHE HB3 1 1
18 30832 1 1 26 PHE HD1 H -1.708 6.331 3.327 1.00 . A A . 247 PHE HD1 1 1
18 30833 1 1 26 PHE HD2 H -0.212 2.360 3.198 1.00 . A A . 247 PHE HD2 1 1
18 30834 1 1 26 PHE HE1 H -1.279 6.576 0.922 1.00 . A A . 247 PHE HE1 1 1
18 30835 1 1 26 PHE HE2 H 0.229 2.596 0.804 1.00 . A A . 247 PHE HE2 1 1
18 30836 1 1 26 PHE HZ H -0.305 4.706 -0.345 1.00 . A A . 247 PHE HZ 1 1
18 30837 1 1 26 PHE N N -0.538 6.405 5.485 1.00 . A A . 247 PHE N 1 1
18 30838 1 1 26 PHE O O 1.775 4.853 5.283 1.00 . A A . 247 PHE O 1 1
18 30839 1 1 27 THR C C 2.657 1.766 7.073 1.00 . A A . 248 THR C 1 1
18 30840 1 1 27 THR CA C 2.478 3.240 7.396 1.00 . A A . 248 THR CA 1 1
18 30841 1 1 27 THR CB C 2.783 3.480 8.894 1.00 . A A . 248 THR CB 1 1
18 30842 1 1 27 THR CG2 C 4.117 2.872 9.311 1.00 . A A . 248 THR CG2 1 1
18 30843 1 1 27 THR H H 0.383 3.377 7.639 1.00 . A A . 248 THR H 1 1
18 30844 1 1 27 THR HA H 3.170 3.818 6.790 1.00 . A A . 248 THR HA 1 1
18 30845 1 1 27 THR HB H 2.000 3.015 9.477 1.00 . A A . 248 THR HB 1 1
18 30846 1 1 27 THR HG1 H 3.611 5.271 8.841 1.00 . A A . 248 THR HG1 1 1
18 30847 1 1 27 THR HG21 H 4.915 3.332 8.746 1.00 . A A . 248 THR HG21 1 1
18 30848 1 1 27 THR HG22 H 4.105 1.809 9.116 1.00 . A A . 248 THR HG22 1 1
18 30849 1 1 27 THR HG23 H 4.278 3.042 10.366 1.00 . A A . 248 THR HG23 1 1
18 30850 1 1 27 THR N N 1.128 3.688 7.079 1.00 . A A . 248 THR N 1 1
18 30851 1 1 27 THR O O 1.744 0.967 7.282 1.00 . A A . 248 THR O 1 1
18 30852 1 1 27 THR OG1 O 2.784 4.885 9.175 1.00 . A A . 248 THR OG1 1 1
18 30853 1 1 28 VAL C C 5.480 -0.474 6.613 1.00 . A A . 249 VAL C 1 1
18 30854 1 1 28 VAL CA C 4.079 0.009 6.209 1.00 . A A . 249 VAL CA 1 1
18 30855 1 1 28 VAL CB C 3.883 -0.224 4.688 1.00 . A A . 249 VAL CB 1 1
18 30856 1 1 28 VAL CG1 C 4.982 0.423 3.861 1.00 . A A . 249 VAL CG1 1 1
18 30857 1 1 28 VAL CG2 C 3.781 -1.713 4.386 1.00 . A A . 249 VAL CG2 1 1
18 30858 1 1 28 VAL H H 4.554 2.083 6.460 1.00 . A A . 249 VAL H 1 1
18 30859 1 1 28 VAL HA H 3.340 -0.594 6.728 1.00 . A A . 249 VAL HA 1 1
18 30860 1 1 28 VAL HB H 2.961 0.237 4.402 1.00 . A A . 249 VAL HB 1 1
18 30861 1 1 28 VAL HG11 H 4.788 0.254 2.811 1.00 . A A . 249 VAL HG11 1 1
18 30862 1 1 28 VAL HG12 H 5.933 -0.013 4.124 1.00 . A A . 249 VAL HG12 1 1
18 30863 1 1 28 VAL HG13 H 5.005 1.483 4.056 1.00 . A A . 249 VAL HG13 1 1
18 30864 1 1 28 VAL HG21 H 3.664 -1.857 3.323 1.00 . A A . 249 VAL HG21 1 1
18 30865 1 1 28 VAL HG22 H 2.928 -2.127 4.903 1.00 . A A . 249 VAL HG22 1 1
18 30866 1 1 28 VAL HG23 H 4.680 -2.210 4.720 1.00 . A A . 249 VAL HG23 1 1
18 30867 1 1 28 VAL N N 3.835 1.401 6.575 1.00 . A A . 249 VAL N 1 1
18 30868 1 1 28 VAL O O 6.485 0.193 6.368 1.00 . A A . 249 VAL O 1 1
18 30869 1 1 29 THR C C 6.848 -3.421 6.331 1.00 . A A . 250 THR C 1 1
18 30870 1 1 29 THR CA C 6.772 -2.358 7.420 1.00 . A A . 250 THR CA 1 1
18 30871 1 1 29 THR CB C 6.862 -3.009 8.820 1.00 . A A . 250 THR CB 1 1
18 30872 1 1 29 THR CG2 C 8.020 -3.996 8.903 1.00 . A A . 250 THR CG2 1 1
18 30873 1 1 29 THR H H 4.712 -2.008 7.637 1.00 . A A . 250 THR H 1 1
18 30874 1 1 29 THR HA H 7.593 -1.665 7.302 1.00 . A A . 250 THR HA 1 1
18 30875 1 1 29 THR HB H 5.942 -3.541 9.009 1.00 . A A . 250 THR HB 1 1
18 30876 1 1 29 THR HG1 H 7.860 -1.525 9.654 1.00 . A A . 250 THR HG1 1 1
18 30877 1 1 29 THR HG21 H 8.047 -4.437 9.889 1.00 . A A . 250 THR HG21 1 1
18 30878 1 1 29 THR HG22 H 8.947 -3.478 8.716 1.00 . A A . 250 THR HG22 1 1
18 30879 1 1 29 THR HG23 H 7.886 -4.772 8.165 1.00 . A A . 250 THR HG23 1 1
18 30880 1 1 29 THR N N 5.533 -1.628 7.256 1.00 . A A . 250 THR N 1 1
18 30881 1 1 29 THR O O 5.954 -4.269 6.216 1.00 . A A . 250 THR O 1 1
18 30882 1 1 29 THR OG1 O 7.025 -1.991 9.817 1.00 . A A . 250 THR OG1 1 1
18 30883 1 1 30 LEU C C 9.253 -5.112 4.561 1.00 . A A . 251 LEU C 1 1
18 30884 1 1 30 LEU CA C 8.018 -4.246 4.385 1.00 . A A . 251 LEU CA 1 1
18 30885 1 1 30 LEU CB C 8.144 -3.451 3.077 1.00 . A A . 251 LEU CB 1 1
18 30886 1 1 30 LEU CD1 C 8.003 -0.986 2.745 1.00 . A A . 251 LEU CD1 1 1
18 30887 1 1 30 LEU CD2 C 6.264 -2.464 1.748 1.00 . A A . 251 LEU CD2 1 1
18 30888 1 1 30 LEU CG C 7.201 -2.262 2.926 1.00 . A A . 251 LEU CG 1 1
18 30889 1 1 30 LEU H H 8.597 -2.687 5.677 1.00 . A A . 251 LEU H 1 1
18 30890 1 1 30 LEU HA H 7.146 -4.872 4.345 1.00 . A A . 251 LEU HA 1 1
18 30891 1 1 30 LEU HB2 H 9.155 -3.085 3.004 1.00 . A A . 251 LEU HB2 1 1
18 30892 1 1 30 LEU HB3 H 7.965 -4.124 2.252 1.00 . A A . 251 LEU HB3 1 1
18 30893 1 1 30 LEU HD11 H 7.330 -0.158 2.576 1.00 . A A . 251 LEU HD11 1 1
18 30894 1 1 30 LEU HD12 H 8.662 -1.092 1.896 1.00 . A A . 251 LEU HD12 1 1
18 30895 1 1 30 LEU HD13 H 8.588 -0.799 3.633 1.00 . A A . 251 LEU HD13 1 1
18 30896 1 1 30 LEU HD21 H 5.605 -1.612 1.664 1.00 . A A . 251 LEU HD21 1 1
18 30897 1 1 30 LEU HD22 H 5.679 -3.358 1.898 1.00 . A A . 251 LEU HD22 1 1
18 30898 1 1 30 LEU HD23 H 6.844 -2.560 0.840 1.00 . A A . 251 LEU HD23 1 1
18 30899 1 1 30 LEU HG H 6.606 -2.162 3.822 1.00 . A A . 251 LEU HG 1 1
18 30900 1 1 30 LEU N N 7.881 -3.352 5.513 1.00 . A A . 251 LEU N 1 1
18 30901 1 1 30 LEU O O 10.048 -4.912 5.481 1.00 . A A . 251 LEU O 1 1
18 30902 1 1 31 THR C C 11.190 -6.800 2.231 1.00 . A A . 252 THR C 1 1
18 30903 1 1 31 THR CA C 10.591 -6.882 3.637 1.00 . A A . 252 THR CA 1 1
18 30904 1 1 31 THR CB C 10.270 -8.336 3.997 1.00 . A A . 252 THR CB 1 1
18 30905 1 1 31 THR CG2 C 10.644 -8.635 5.447 1.00 . A A . 252 THR CG2 1 1
18 30906 1 1 31 THR H H 8.665 -6.283 3.072 1.00 . A A . 252 THR H 1 1
18 30907 1 1 31 THR HA H 11.302 -6.489 4.362 1.00 . A A . 252 THR HA 1 1
18 30908 1 1 31 THR HB H 10.838 -8.973 3.342 1.00 . A A . 252 THR HB 1 1
18 30909 1 1 31 THR HG1 H 8.535 -9.164 4.494 1.00 . A A . 252 THR HG1 1 1
18 30910 1 1 31 THR HG21 H 10.442 -9.674 5.671 1.00 . A A . 252 THR HG21 1 1
18 30911 1 1 31 THR HG22 H 10.057 -8.009 6.104 1.00 . A A . 252 THR HG22 1 1
18 30912 1 1 31 THR HG23 H 11.695 -8.430 5.603 1.00 . A A . 252 THR HG23 1 1
18 30913 1 1 31 THR N N 9.396 -6.082 3.694 1.00 . A A . 252 THR N 1 1
18 30914 1 1 31 THR O O 10.461 -6.659 1.248 1.00 . A A . 252 THR O 1 1
18 30915 1 1 31 THR OG1 O 8.868 -8.586 3.792 1.00 . A A . 252 THR OG1 1 1
18 30916 1 1 32 GLY C C 14.431 -7.526 0.750 1.00 . A A . 253 GLY C 1 1
18 30917 1 1 32 GLY CA C 13.161 -6.716 0.855 1.00 . A A . 253 GLY CA 1 1
18 30918 1 1 32 GLY H H 13.040 -7.056 2.938 1.00 . A A . 253 GLY H 1 1
18 30919 1 1 32 GLY HA2 H 12.483 -7.031 0.076 1.00 . A A . 253 GLY HA2 1 1
18 30920 1 1 32 GLY HA3 H 13.399 -5.673 0.711 1.00 . A A . 253 GLY HA3 1 1
18 30921 1 1 32 GLY N N 12.505 -6.874 2.133 1.00 . A A . 253 GLY N 1 1
18 30922 1 1 32 GLY O O 14.510 -8.638 1.275 1.00 . A A . 253 GLY O 1 1
18 30923 1 1 33 ALA C C 17.807 -7.186 0.716 1.00 . A A . 254 ALA C 1 1
18 30924 1 1 33 ALA CA C 16.670 -7.681 -0.168 1.00 . A A . 254 ALA CA 1 1
18 30925 1 1 33 ALA CB C 17.052 -7.588 -1.637 1.00 . A A . 254 ALA CB 1 1
18 30926 1 1 33 ALA H H 15.315 -6.060 -0.278 1.00 . A A . 254 ALA H 1 1
18 30927 1 1 33 ALA HA H 16.499 -8.720 0.066 1.00 . A A . 254 ALA HA 1 1
18 30928 1 1 33 ALA HB1 H 16.277 -8.037 -2.239 1.00 . A A . 254 ALA HB1 1 1
18 30929 1 1 33 ALA HB2 H 17.983 -8.107 -1.802 1.00 . A A . 254 ALA HB2 1 1
18 30930 1 1 33 ALA HB3 H 17.163 -6.551 -1.913 1.00 . A A . 254 ALA HB3 1 1
18 30931 1 1 33 ALA N N 15.425 -6.969 0.074 1.00 . A A . 254 ALA N 1 1
18 30932 1 1 33 ALA O O 17.611 -6.339 1.588 1.00 . A A . 254 ALA O 1 1
18 30933 1 1 34 THR C C 20.740 -6.126 1.247 1.00 . A A . 255 THR C 1 1
18 30934 1 1 34 THR CA C 20.156 -7.550 1.321 1.00 . A A . 255 THR CA 1 1
18 30935 1 1 34 THR CB C 21.230 -8.596 0.930 1.00 . A A . 255 THR CB 1 1
18 30936 1 1 34 THR CG2 C 22.104 -9.011 2.127 1.00 . A A . 255 THR CG2 1 1
18 30937 1 1 34 THR H H 19.096 -8.263 -0.353 1.00 . A A . 255 THR H 1 1
18 30938 1 1 34 THR HA H 19.844 -7.746 2.335 1.00 . A A . 255 THR HA 1 1
18 30939 1 1 34 THR HB H 21.857 -8.175 0.148 1.00 . A A . 255 THR HB 1 1
18 30940 1 1 34 THR HG1 H 19.783 -9.943 0.959 1.00 . A A . 255 THR HG1 1 1
18 30941 1 1 34 THR HG21 H 21.472 -9.392 2.918 1.00 . A A . 255 THR HG21 1 1
18 30942 1 1 34 THR HG22 H 22.662 -8.162 2.493 1.00 . A A . 255 THR HG22 1 1
18 30943 1 1 34 THR HG23 H 22.794 -9.788 1.822 1.00 . A A . 255 THR HG23 1 1
18 30944 1 1 34 THR N N 18.995 -7.722 0.457 1.00 . A A . 255 THR N 1 1
18 30945 1 1 34 THR O O 20.203 -5.252 0.560 1.00 . A A . 255 THR O 1 1
18 30946 1 1 34 THR OG1 O 20.569 -9.765 0.423 1.00 . A A . 255 THR OG1 1 1
18 30947 1 1 35 ALA C C 23.066 -4.166 0.692 1.00 . A A . 256 ALA C 1 1
18 30948 1 1 35 ALA CA C 22.508 -4.614 2.051 1.00 . A A . 256 ALA CA 1 1
18 30949 1 1 35 ALA CB C 23.616 -4.685 3.092 1.00 . A A . 256 ALA CB 1 1
18 30950 1 1 35 ALA H H 22.196 -6.648 2.499 1.00 . A A . 256 ALA H 1 1
18 30951 1 1 35 ALA HA H 21.786 -3.883 2.386 1.00 . A A . 256 ALA HA 1 1
18 30952 1 1 35 ALA HB1 H 23.228 -5.120 4.001 1.00 . A A . 256 ALA HB1 1 1
18 30953 1 1 35 ALA HB2 H 23.983 -3.693 3.301 1.00 . A A . 256 ALA HB2 1 1
18 30954 1 1 35 ALA HB3 H 24.423 -5.296 2.719 1.00 . A A . 256 ALA HB3 1 1
18 30955 1 1 35 ALA N N 21.831 -5.908 1.979 1.00 . A A . 256 ALA N 1 1
18 30956 1 1 35 ALA O O 22.866 -4.840 -0.320 1.00 . A A . 256 ALA O 1 1
18 30957 1 1 36 SER C C 23.273 -1.630 -1.306 1.00 . A A . 257 SER C 1 1
18 30958 1 1 36 SER CA C 24.330 -2.403 -0.509 1.00 . A A . 257 SER CA 1 1
18 30959 1 1 36 SER CB C 25.033 -3.448 -1.397 1.00 . A A . 257 SER CB 1 1
18 30960 1 1 36 SER H H 23.898 -2.558 1.554 1.00 . A A . 257 SER H 1 1
18 30961 1 1 36 SER HA H 25.070 -1.691 -0.167 1.00 . A A . 257 SER HA 1 1
18 30962 1 1 36 SER HB2 H 24.331 -4.228 -1.650 1.00 . A A . 257 SER HB2 1 1
18 30963 1 1 36 SER HB3 H 25.391 -2.979 -2.306 1.00 . A A . 257 SER HB3 1 1
18 30964 1 1 36 SER HG H 26.739 -3.340 -0.423 1.00 . A A . 257 SER HG 1 1
18 30965 1 1 36 SER N N 23.757 -3.017 0.696 1.00 . A A . 257 SER N 1 1
18 30966 1 1 36 SER O O 23.481 -1.300 -2.476 1.00 . A A . 257 SER O 1 1
18 30967 1 1 36 SER OG O 26.137 -4.036 -0.719 1.00 . A A . 257 SER OG 1 1
18 30968 1 1 37 VAL C C 20.654 0.518 -0.174 1.00 . A A . 258 VAL C 1 1
18 30969 1 1 37 VAL CA C 21.136 -0.460 -1.242 1.00 . A A . 258 VAL CA 1 1
18 30970 1 1 37 VAL CB C 19.928 -1.233 -1.825 1.00 . A A . 258 VAL CB 1 1
18 30971 1 1 37 VAL CG1 C 18.922 -0.273 -2.444 1.00 . A A . 258 VAL CG1 1 1
18 30972 1 1 37 VAL CG2 C 20.380 -2.254 -2.857 1.00 . A A . 258 VAL CG2 1 1
18 30973 1 1 37 VAL H H 21.982 -1.726 0.218 1.00 . A A . 258 VAL H 1 1
18 30974 1 1 37 VAL HA H 21.603 0.099 -2.041 1.00 . A A . 258 VAL HA 1 1
18 30975 1 1 37 VAL HB H 19.440 -1.760 -1.019 1.00 . A A . 258 VAL HB 1 1
18 30976 1 1 37 VAL HG11 H 19.392 0.273 -3.249 1.00 . A A . 258 VAL HG11 1 1
18 30977 1 1 37 VAL HG12 H 18.576 0.421 -1.693 1.00 . A A . 258 VAL HG12 1 1
18 30978 1 1 37 VAL HG13 H 18.082 -0.832 -2.832 1.00 . A A . 258 VAL HG13 1 1
18 30979 1 1 37 VAL HG21 H 20.900 -1.749 -3.658 1.00 . A A . 258 VAL HG21 1 1
18 30980 1 1 37 VAL HG22 H 19.520 -2.769 -3.255 1.00 . A A . 258 VAL HG22 1 1
18 30981 1 1 37 VAL HG23 H 21.043 -2.969 -2.391 1.00 . A A . 258 VAL HG23 1 1
18 30982 1 1 37 VAL N N 22.143 -1.340 -0.667 1.00 . A A . 258 VAL N 1 1
18 30983 1 1 37 VAL O O 19.766 0.203 0.634 1.00 . A A . 258 VAL O 1 1
18 30984 1 1 38 THR C C 19.592 3.331 0.548 1.00 . A A . 259 THR C 1 1
18 30985 1 1 38 THR CA C 20.959 2.713 0.824 1.00 . A A . 259 THR CA 1 1
18 30986 1 1 38 THR CB C 22.034 3.814 0.829 1.00 . A A . 259 THR CB 1 1
18 30987 1 1 38 THR CG2 C 21.948 4.641 2.105 1.00 . A A . 259 THR CG2 1 1
18 30988 1 1 38 THR H H 21.950 1.881 -0.838 1.00 . A A . 259 THR H 1 1
18 30989 1 1 38 THR HA H 20.945 2.246 1.797 1.00 . A A . 259 THR HA 1 1
18 30990 1 1 38 THR HB H 21.874 4.463 -0.019 1.00 . A A . 259 THR HB 1 1
18 30991 1 1 38 THR HG1 H 23.768 3.250 1.594 1.00 . A A . 259 THR HG1 1 1
18 30992 1 1 38 THR HG21 H 20.968 5.092 2.174 1.00 . A A . 259 THR HG21 1 1
18 30993 1 1 38 THR HG22 H 22.700 5.415 2.085 1.00 . A A . 259 THR HG22 1 1
18 30994 1 1 38 THR HG23 H 22.109 4.002 2.960 1.00 . A A . 259 THR HG23 1 1
18 30995 1 1 38 THR N N 21.267 1.693 -0.161 1.00 . A A . 259 THR N 1 1
18 30996 1 1 38 THR O O 19.464 4.290 -0.217 1.00 . A A . 259 THR O 1 1
18 30997 1 1 38 THR OG1 O 23.338 3.218 0.732 1.00 . A A . 259 THR OG1 1 1
18 30998 1 1 39 GLY C C 16.627 2.768 -0.335 1.00 . A A . 260 GLY C 1 1
18 30999 1 1 39 GLY CA C 17.224 3.229 0.979 1.00 . A A . 260 GLY CA 1 1
18 31000 1 1 39 GLY H H 18.754 2.028 1.791 1.00 . A A . 260 GLY H 1 1
18 31001 1 1 39 GLY HA2 H 16.611 2.862 1.788 1.00 . A A . 260 GLY HA2 1 1
18 31002 1 1 39 GLY HA3 H 17.217 4.306 1.001 1.00 . A A . 260 GLY HA3 1 1
18 31003 1 1 39 GLY N N 18.577 2.766 1.175 1.00 . A A . 260 GLY N 1 1
18 31004 1 1 39 GLY O O 16.826 3.410 -1.370 1.00 . A A . 260 GLY O 1 1
18 31005 1 1 40 PHE C C 14.299 2.358 -2.021 1.00 . A A . 261 PHE C 1 1
18 31006 1 1 40 PHE CA C 15.101 1.197 -1.427 1.00 . A A . 261 PHE CA 1 1
18 31007 1 1 40 PHE CB C 14.086 0.119 -0.991 1.00 . A A . 261 PHE CB 1 1
18 31008 1 1 40 PHE CD1 C 14.681 -2.182 -0.193 1.00 . A A . 261 PHE CD1 1 1
18 31009 1 1 40 PHE CD2 C 14.758 -1.733 -2.533 1.00 . A A . 261 PHE CD2 1 1
18 31010 1 1 40 PHE CE1 C 15.063 -3.488 -0.430 1.00 . A A . 261 PHE CE1 1 1
18 31011 1 1 40 PHE CE2 C 15.145 -3.035 -2.775 1.00 . A A . 261 PHE CE2 1 1
18 31012 1 1 40 PHE CG C 14.525 -1.292 -1.241 1.00 . A A . 261 PHE CG 1 1
18 31013 1 1 40 PHE CZ C 15.296 -3.915 -1.723 1.00 . A A . 261 PHE CZ 1 1
18 31014 1 1 40 PHE H H 16.039 1.035 0.469 1.00 . A A . 261 PHE H 1 1
18 31015 1 1 40 PHE HA H 15.761 0.790 -2.189 1.00 . A A . 261 PHE HA 1 1
18 31016 1 1 40 PHE HB2 H 13.871 0.219 0.073 1.00 . A A . 261 PHE HB2 1 1
18 31017 1 1 40 PHE HB3 H 13.170 0.274 -1.541 1.00 . A A . 261 PHE HB3 1 1
18 31018 1 1 40 PHE HD1 H 14.501 -1.847 0.818 1.00 . A A . 261 PHE HD1 1 1
18 31019 1 1 40 PHE HD2 H 14.640 -1.046 -3.357 1.00 . A A . 261 PHE HD2 1 1
18 31020 1 1 40 PHE HE1 H 15.183 -4.173 0.397 1.00 . A A . 261 PHE HE1 1 1
18 31021 1 1 40 PHE HE2 H 15.326 -3.366 -3.788 1.00 . A A . 261 PHE HE2 1 1
18 31022 1 1 40 PHE HZ H 15.589 -4.935 -1.911 1.00 . A A . 261 PHE HZ 1 1
18 31023 1 1 40 PHE N N 15.930 1.633 -0.300 1.00 . A A . 261 PHE N 1 1
18 31024 1 1 40 PHE O O 14.364 2.619 -3.223 1.00 . A A . 261 PHE O 1 1
18 31025 1 1 41 LEU C C 12.619 5.254 -0.687 1.00 . A A . 262 LEU C 1 1
18 31026 1 1 41 LEU CA C 12.609 4.059 -1.624 1.00 . A A . 262 LEU CA 1 1
18 31027 1 1 41 LEU CB C 11.201 3.460 -1.663 1.00 . A A . 262 LEU CB 1 1
18 31028 1 1 41 LEU CD1 C 9.797 1.443 -2.124 1.00 . A A . 262 LEU CD1 1 1
18 31029 1 1 41 LEU CD2 C 10.989 2.575 -4.001 1.00 . A A . 262 LEU CD2 1 1
18 31030 1 1 41 LEU CG C 11.045 2.207 -2.526 1.00 . A A . 262 LEU CG 1 1
18 31031 1 1 41 LEU H H 13.664 2.908 -0.207 1.00 . A A . 262 LEU H 1 1
18 31032 1 1 41 LEU HA H 12.894 4.377 -2.615 1.00 . A A . 262 LEU HA 1 1
18 31033 1 1 41 LEU HB2 H 10.913 3.210 -0.653 1.00 . A A . 262 LEU HB2 1 1
18 31034 1 1 41 LEU HB3 H 10.523 4.212 -2.037 1.00 . A A . 262 LEU HB3 1 1
18 31035 1 1 41 LEU HD11 H 9.702 0.561 -2.740 1.00 . A A . 262 LEU HD11 1 1
18 31036 1 1 41 LEU HD12 H 8.931 2.072 -2.261 1.00 . A A . 262 LEU HD12 1 1
18 31037 1 1 41 LEU HD13 H 9.872 1.152 -1.087 1.00 . A A . 262 LEU HD13 1 1
18 31038 1 1 41 LEU HD21 H 10.132 3.205 -4.182 1.00 . A A . 262 LEU HD21 1 1
18 31039 1 1 41 LEU HD22 H 10.905 1.676 -4.591 1.00 . A A . 262 LEU HD22 1 1
18 31040 1 1 41 LEU HD23 H 11.890 3.103 -4.275 1.00 . A A . 262 LEU HD23 1 1
18 31041 1 1 41 LEU HG H 11.896 1.562 -2.372 1.00 . A A . 262 LEU HG 1 1
18 31042 1 1 41 LEU N N 13.556 3.054 -1.170 1.00 . A A . 262 LEU N 1 1
18 31043 1 1 41 LEU O O 12.844 5.100 0.511 1.00 . A A . 262 LEU O 1 1
18 31044 1 1 42 LYS C C 11.162 8.534 -0.959 1.00 . A A . 263 LYS C 1 1
18 31045 1 1 42 LYS CA C 12.280 7.645 -0.439 1.00 . A A . 263 LYS CA 1 1
18 31046 1 1 42 LYS CB C 13.602 8.413 -0.425 1.00 . A A . 263 LYS CB 1 1
18 31047 1 1 42 LYS CD C 15.937 8.555 0.491 1.00 . A A . 263 LYS CD 1 1
18 31048 1 1 42 LYS CE C 16.598 8.850 -0.846 1.00 . A A . 263 LYS CE 1 1
18 31049 1 1 42 LYS CG C 14.696 7.692 0.329 1.00 . A A . 263 LYS CG 1 1
18 31050 1 1 42 LYS H H 12.308 6.499 -2.210 1.00 . A A . 263 LYS H 1 1
18 31051 1 1 42 LYS HA H 12.041 7.349 0.571 1.00 . A A . 263 LYS HA 1 1
18 31052 1 1 42 LYS HB2 H 13.930 8.562 -1.442 1.00 . A A . 263 LYS HB2 1 1
18 31053 1 1 42 LYS HB3 H 13.445 9.373 0.039 1.00 . A A . 263 LYS HB3 1 1
18 31054 1 1 42 LYS HD2 H 15.652 9.490 0.950 1.00 . A A . 263 LYS HD2 1 1
18 31055 1 1 42 LYS HD3 H 16.642 8.041 1.127 1.00 . A A . 263 LYS HD3 1 1
18 31056 1 1 42 LYS HE2 H 16.854 7.916 -1.321 1.00 . A A . 263 LYS HE2 1 1
18 31057 1 1 42 LYS HE3 H 15.899 9.389 -1.469 1.00 . A A . 263 LYS HE3 1 1
18 31058 1 1 42 LYS HG2 H 14.318 7.425 1.302 1.00 . A A . 263 LYS HG2 1 1
18 31059 1 1 42 LYS HG3 H 14.961 6.795 -0.211 1.00 . A A . 263 LYS HG3 1 1
18 31060 1 1 42 LYS HZ1 H 18.231 9.896 -1.621 1.00 . A A . 263 LYS HZ1 1 1
18 31061 1 1 42 LYS HZ2 H 18.544 9.134 -0.145 1.00 . A A . 263 LYS HZ2 1 1
18 31062 1 1 42 LYS HZ3 H 17.617 10.549 -0.187 1.00 . A A . 263 LYS HZ3 1 1
18 31063 1 1 42 LYS N N 12.393 6.435 -1.236 1.00 . A A . 263 LYS N 1 1
18 31064 1 1 42 LYS NZ N 17.832 9.664 -0.688 1.00 . A A . 263 LYS NZ 1 1
18 31065 1 1 42 LYS O O 10.364 8.111 -1.799 1.00 . A A . 263 LYS O 1 1
18 31066 1 1 43 ALA C C 10.040 10.899 -2.347 1.00 . A A . 264 ALA C 1 1
18 31067 1 1 43 ALA CA C 10.088 10.719 -0.838 1.00 . A A . 264 ALA CA 1 1
18 31068 1 1 43 ALA CB C 10.329 12.053 -0.151 1.00 . A A . 264 ALA CB 1 1
18 31069 1 1 43 ALA H H 11.770 10.028 0.211 1.00 . A A . 264 ALA H 1 1
18 31070 1 1 43 ALA HA H 9.135 10.340 -0.508 1.00 . A A . 264 ALA HA 1 1
18 31071 1 1 43 ALA HB1 H 10.365 11.906 0.918 1.00 . A A . 264 ALA HB1 1 1
18 31072 1 1 43 ALA HB2 H 9.527 12.733 -0.394 1.00 . A A . 264 ALA HB2 1 1
18 31073 1 1 43 ALA HB3 H 11.268 12.469 -0.488 1.00 . A A . 264 ALA HB3 1 1
18 31074 1 1 43 ALA N N 11.106 9.760 -0.451 1.00 . A A . 264 ALA N 1 1
18 31075 1 1 43 ALA O O 11.029 11.273 -2.978 1.00 . A A . 264 ALA O 1 1
18 31076 1 1 44 GLY C C 8.667 9.477 -5.098 1.00 . A A . 265 GLY C 1 1
18 31077 1 1 44 GLY CA C 8.683 10.781 -4.332 1.00 . A A . 265 GLY CA 1 1
18 31078 1 1 44 GLY H H 8.181 10.201 -2.357 1.00 . A A . 265 GLY H 1 1
18 31079 1 1 44 GLY HA2 H 7.739 11.284 -4.480 1.00 . A A . 265 GLY HA2 1 1
18 31080 1 1 44 GLY HA3 H 9.475 11.403 -4.719 1.00 . A A . 265 GLY HA3 1 1
18 31081 1 1 44 GLY N N 8.892 10.586 -2.913 1.00 . A A . 265 GLY N 1 1
18 31082 1 1 44 GLY O O 8.362 9.454 -6.290 1.00 . A A . 265 GLY O 1 1
18 31083 1 1 45 ASP C C 7.648 6.420 -4.897 1.00 . A A . 266 ASP C 1 1
18 31084 1 1 45 ASP CA C 9.012 7.081 -5.050 1.00 . A A . 266 ASP CA 1 1
18 31085 1 1 45 ASP CB C 10.099 6.185 -4.444 1.00 . A A . 266 ASP CB 1 1
18 31086 1 1 45 ASP CG C 11.506 6.734 -4.619 1.00 . A A . 266 ASP CG 1 1
18 31087 1 1 45 ASP H H 9.240 8.472 -3.471 1.00 . A A . 266 ASP H 1 1
18 31088 1 1 45 ASP HA H 9.216 7.220 -6.101 1.00 . A A . 266 ASP HA 1 1
18 31089 1 1 45 ASP HB2 H 9.911 6.074 -3.387 1.00 . A A . 266 ASP HB2 1 1
18 31090 1 1 45 ASP HB3 H 10.053 5.213 -4.913 1.00 . A A . 266 ASP HB3 1 1
18 31091 1 1 45 ASP N N 8.999 8.392 -4.420 1.00 . A A . 266 ASP N 1 1
18 31092 1 1 45 ASP O O 7.085 6.382 -3.801 1.00 . A A . 266 ASP O 1 1
18 31093 1 1 45 ASP OD1 O 11.696 7.699 -5.392 1.00 . A A . 266 ASP OD1 1 1
18 31094 1 1 45 ASP OD2 O 12.439 6.200 -3.985 1.00 . A A . 266 ASP OD2 1 1
18 31095 1 1 46 GLN C C 5.908 3.783 -6.156 1.00 . A A . 267 GLN C 1 1
18 31096 1 1 46 GLN CA C 5.797 5.292 -5.983 1.00 . A A . 267 GLN CA 1 1
18 31097 1 1 46 GLN CB C 4.910 5.866 -7.089 1.00 . A A . 267 GLN CB 1 1
18 31098 1 1 46 GLN CD C 3.583 7.865 -7.846 1.00 . A A . 267 GLN CD 1 1
18 31099 1 1 46 GLN CG C 4.784 7.382 -7.066 1.00 . A A . 267 GLN CG 1 1
18 31100 1 1 46 GLN H H 7.625 5.934 -6.838 1.00 . A A . 267 GLN H 1 1
18 31101 1 1 46 GLN HA H 5.344 5.499 -5.026 1.00 . A A . 267 GLN HA 1 1
18 31102 1 1 46 GLN HB2 H 5.316 5.578 -8.045 1.00 . A A . 267 GLN HB2 1 1
18 31103 1 1 46 GLN HB3 H 3.919 5.446 -6.988 1.00 . A A . 267 GLN HB3 1 1
18 31104 1 1 46 GLN HE21 H 2.436 7.598 -6.243 1.00 . A A . 267 GLN HE21 1 1
18 31105 1 1 46 GLN HE22 H 1.634 8.203 -7.656 1.00 . A A . 267 GLN HE22 1 1
18 31106 1 1 46 GLN HG2 H 4.688 7.714 -6.048 1.00 . A A . 267 GLN HG2 1 1
18 31107 1 1 46 GLN HG3 H 5.674 7.810 -7.503 1.00 . A A . 267 GLN HG3 1 1
18 31108 1 1 46 GLN N N 7.114 5.909 -5.997 1.00 . A A . 267 GLN N 1 1
18 31109 1 1 46 GLN NE2 N 2.435 7.892 -7.185 1.00 . A A . 267 GLN NE2 1 1
18 31110 1 1 46 GLN O O 6.712 3.295 -6.953 1.00 . A A . 267 GLN O 1 1
18 31111 1 1 46 GLN OE1 O 3.679 8.184 -9.033 1.00 . A A . 267 GLN OE1 1 1
18 31112 1 1 47 VAL C C 3.782 1.014 -5.885 1.00 . A A . 268 VAL C 1 1
18 31113 1 1 47 VAL CA C 5.117 1.593 -5.480 1.00 . A A . 268 VAL CA 1 1
18 31114 1 1 47 VAL CB C 5.508 0.946 -4.130 1.00 . A A . 268 VAL CB 1 1
18 31115 1 1 47 VAL CG1 C 7.016 0.915 -3.970 1.00 . A A . 268 VAL CG1 1 1
18 31116 1 1 47 VAL CG2 C 4.871 1.695 -2.965 1.00 . A A . 268 VAL CG2 1 1
18 31117 1 1 47 VAL H H 4.418 3.496 -4.858 1.00 . A A . 268 VAL H 1 1
18 31118 1 1 47 VAL HA H 5.857 1.320 -6.223 1.00 . A A . 268 VAL HA 1 1
18 31119 1 1 47 VAL HB H 5.128 -0.084 -4.122 1.00 . A A . 268 VAL HB 1 1
18 31120 1 1 47 VAL HG11 H 7.405 1.920 -4.040 1.00 . A A . 268 VAL HG11 1 1
18 31121 1 1 47 VAL HG12 H 7.449 0.305 -4.748 1.00 . A A . 268 VAL HG12 1 1
18 31122 1 1 47 VAL HG13 H 7.265 0.499 -3.005 1.00 . A A . 268 VAL HG13 1 1
18 31123 1 1 47 VAL HG21 H 5.079 1.175 -2.039 1.00 . A A . 268 VAL HG21 1 1
18 31124 1 1 47 VAL HG22 H 3.804 1.753 -3.115 1.00 . A A . 268 VAL HG22 1 1
18 31125 1 1 47 VAL HG23 H 5.282 2.693 -2.913 1.00 . A A . 268 VAL HG23 1 1
18 31126 1 1 47 VAL N N 5.083 3.048 -5.428 1.00 . A A . 268 VAL N 1 1
18 31127 1 1 47 VAL O O 2.779 1.711 -5.945 1.00 . A A . 268 VAL O 1 1
18 31128 1 1 48 LYS C C 2.497 -2.264 -5.634 1.00 . A A . 269 LYS C 1 1
18 31129 1 1 48 LYS CA C 2.606 -1.013 -6.505 1.00 . A A . 269 LYS CA 1 1
18 31130 1 1 48 LYS CB C 2.696 -1.377 -7.998 1.00 . A A . 269 LYS CB 1 1
18 31131 1 1 48 LYS CD C 2.135 -3.813 -8.262 1.00 . A A . 269 LYS CD 1 1
18 31132 1 1 48 LYS CE C 2.950 -4.318 -9.444 1.00 . A A . 269 LYS CE 1 1
18 31133 1 1 48 LYS CG C 1.663 -2.385 -8.477 1.00 . A A . 269 LYS CG 1 1
18 31134 1 1 48 LYS H H 4.637 -0.770 -6.025 1.00 . A A . 269 LYS H 1 1
18 31135 1 1 48 LYS HA H 1.750 -0.376 -6.342 1.00 . A A . 269 LYS HA 1 1
18 31136 1 1 48 LYS HB2 H 2.575 -0.476 -8.580 1.00 . A A . 269 LYS HB2 1 1
18 31137 1 1 48 LYS HB3 H 3.678 -1.783 -8.194 1.00 . A A . 269 LYS HB3 1 1
18 31138 1 1 48 LYS HD2 H 2.757 -3.835 -7.372 1.00 . A A . 269 LYS HD2 1 1
18 31139 1 1 48 LYS HD3 H 1.275 -4.453 -8.123 1.00 . A A . 269 LYS HD3 1 1
18 31140 1 1 48 LYS HE2 H 2.327 -4.304 -10.326 1.00 . A A . 269 LYS HE2 1 1
18 31141 1 1 48 LYS HE3 H 3.793 -3.661 -9.592 1.00 . A A . 269 LYS HE3 1 1
18 31142 1 1 48 LYS HG2 H 0.746 -2.232 -7.932 1.00 . A A . 269 LYS HG2 1 1
18 31143 1 1 48 LYS HG3 H 1.492 -2.229 -9.530 1.00 . A A . 269 LYS HG3 1 1
18 31144 1 1 48 LYS HZ1 H 4.163 -5.721 -8.471 1.00 . A A . 269 LYS HZ1 1 1
18 31145 1 1 48 LYS HZ2 H 3.879 -6.070 -10.102 1.00 . A A . 269 LYS HZ2 1 1
18 31146 1 1 48 LYS HZ3 H 2.659 -6.330 -8.958 1.00 . A A . 269 LYS HZ3 1 1
18 31147 1 1 48 LYS N N 3.790 -0.279 -6.123 1.00 . A A . 269 LYS N 1 1
18 31148 1 1 48 LYS NZ N 3.447 -5.704 -9.230 1.00 . A A . 269 LYS NZ 1 1
18 31149 1 1 48 LYS O O 3.469 -3.004 -5.495 1.00 . A A . 269 LYS O 1 1
18 31150 1 1 49 PHE C C 0.389 -4.747 -5.028 1.00 . A A . 270 PHE C 1 1
18 31151 1 1 49 PHE CA C 1.146 -3.698 -4.230 1.00 . A A . 270 PHE CA 1 1
18 31152 1 1 49 PHE CB C 0.370 -3.391 -2.948 1.00 . A A . 270 PHE CB 1 1
18 31153 1 1 49 PHE CD1 C 2.236 -2.456 -1.548 1.00 . A A . 270 PHE CD1 1 1
18 31154 1 1 49 PHE CD2 C 0.267 -1.153 -1.843 1.00 . A A . 270 PHE CD2 1 1
18 31155 1 1 49 PHE CE1 C 2.780 -1.460 -0.755 1.00 . A A . 270 PHE CE1 1 1
18 31156 1 1 49 PHE CE2 C 0.801 -0.155 -1.056 1.00 . A A . 270 PHE CE2 1 1
18 31157 1 1 49 PHE CG C 0.975 -2.310 -2.100 1.00 . A A . 270 PHE CG 1 1
18 31158 1 1 49 PHE CZ C 2.059 -0.306 -0.510 1.00 . A A . 270 PHE CZ 1 1
18 31159 1 1 49 PHE H H 0.600 -1.858 -5.119 1.00 . A A . 270 PHE H 1 1
18 31160 1 1 49 PHE HA H 2.119 -4.088 -3.972 1.00 . A A . 270 PHE HA 1 1
18 31161 1 1 49 PHE HB2 H -0.628 -3.079 -3.211 1.00 . A A . 270 PHE HB2 1 1
18 31162 1 1 49 PHE HB3 H 0.314 -4.289 -2.349 1.00 . A A . 270 PHE HB3 1 1
18 31163 1 1 49 PHE HD1 H 2.797 -3.358 -1.743 1.00 . A A . 270 PHE HD1 1 1
18 31164 1 1 49 PHE HD2 H -0.719 -1.032 -2.270 1.00 . A A . 270 PHE HD2 1 1
18 31165 1 1 49 PHE HE1 H 3.765 -1.583 -0.328 1.00 . A A . 270 PHE HE1 1 1
18 31166 1 1 49 PHE HE2 H 0.234 0.742 -0.865 1.00 . A A . 270 PHE HE2 1 1
18 31167 1 1 49 PHE HZ H 2.476 0.478 0.106 1.00 . A A . 270 PHE HZ 1 1
18 31168 1 1 49 PHE N N 1.339 -2.499 -5.030 1.00 . A A . 270 PHE N 1 1
18 31169 1 1 49 PHE O O -0.668 -4.461 -5.589 1.00 . A A . 270 PHE O 1 1
18 31170 1 1 50 THR C C -0.290 -7.950 -4.582 1.00 . A A . 271 THR C 1 1
18 31171 1 1 50 THR CA C 0.255 -7.066 -5.699 1.00 . A A . 271 THR CA 1 1
18 31172 1 1 50 THR CB C 1.217 -7.861 -6.626 1.00 . A A . 271 THR CB 1 1
18 31173 1 1 50 THR CG2 C 0.588 -9.153 -7.178 1.00 . A A . 271 THR CG2 1 1
18 31174 1 1 50 THR H H 1.830 -6.086 -4.693 1.00 . A A . 271 THR H 1 1
18 31175 1 1 50 THR HA H -0.568 -6.672 -6.282 1.00 . A A . 271 THR HA 1 1
18 31176 1 1 50 THR HB H 2.101 -8.118 -6.050 1.00 . A A . 271 THR HB 1 1
18 31177 1 1 50 THR HG1 H 0.963 -7.103 -8.428 1.00 . A A . 271 THR HG1 1 1
18 31178 1 1 50 THR HG21 H 1.341 -9.727 -7.705 1.00 . A A . 271 THR HG21 1 1
18 31179 1 1 50 THR HG22 H -0.209 -8.909 -7.866 1.00 . A A . 271 THR HG22 1 1
18 31180 1 1 50 THR HG23 H 0.192 -9.744 -6.365 1.00 . A A . 271 THR HG23 1 1
18 31181 1 1 50 THR N N 0.940 -5.943 -5.091 1.00 . A A . 271 THR N 1 1
18 31182 1 1 50 THR O O 0.367 -8.892 -4.130 1.00 . A A . 271 THR O 1 1
18 31183 1 1 50 THR OG1 O 1.619 -7.031 -7.722 1.00 . A A . 271 THR OG1 1 1
18 31184 1 1 51 ASN C C -2.825 -9.473 -3.162 1.00 . A A . 272 ASN C 1 1
18 31185 1 1 51 ASN CA C -2.041 -8.192 -2.911 1.00 . A A . 272 ASN CA 1 1
18 31186 1 1 51 ASN CB C -2.917 -7.155 -2.199 1.00 . A A . 272 ASN CB 1 1
18 31187 1 1 51 ASN CG C -4.105 -6.727 -3.032 1.00 . A A . 272 ASN CG 1 1
18 31188 1 1 51 ASN H H -2.048 -7.005 -4.666 1.00 . A A . 272 ASN H 1 1
18 31189 1 1 51 ASN HA H -1.205 -8.431 -2.262 1.00 . A A . 272 ASN HA 1 1
18 31190 1 1 51 ASN HB2 H -3.283 -7.576 -1.276 1.00 . A A . 272 ASN HB2 1 1
18 31191 1 1 51 ASN HB3 H -2.321 -6.281 -1.980 1.00 . A A . 272 ASN HB3 1 1
18 31192 1 1 51 ASN HD21 H -5.248 -8.082 -2.137 1.00 . A A . 272 ASN HD21 1 1
18 31193 1 1 51 ASN HD22 H -6.018 -7.129 -3.355 1.00 . A A . 272 ASN HD22 1 1
18 31194 1 1 51 ASN N N -1.499 -7.631 -4.143 1.00 . A A . 272 ASN N 1 1
18 31195 1 1 51 ASN ND2 N -5.234 -7.373 -2.820 1.00 . A A . 272 ASN ND2 1 1
18 31196 1 1 51 ASN O O -3.317 -9.721 -4.265 1.00 . A A . 272 ASN O 1 1
18 31197 1 1 51 ASN OD1 O -4.015 -5.805 -3.843 1.00 . A A . 272 ASN OD1 1 1
18 31198 1 1 52 THR C C -4.677 -11.586 -1.078 1.00 . A A . 273 THR C 1 1
18 31199 1 1 52 THR CA C -3.610 -11.559 -2.161 1.00 . A A . 273 THR CA 1 1
18 31200 1 1 52 THR CB C -2.633 -12.731 -1.955 1.00 . A A . 273 THR CB 1 1
18 31201 1 1 52 THR CG2 C -1.838 -13.002 -3.221 1.00 . A A . 273 THR CG2 1 1
18 31202 1 1 52 THR H H -2.484 -10.014 -1.282 1.00 . A A . 273 THR H 1 1
18 31203 1 1 52 THR HA H -4.079 -11.662 -3.129 1.00 . A A . 273 THR HA 1 1
18 31204 1 1 52 THR HB H -3.203 -13.615 -1.709 1.00 . A A . 273 THR HB 1 1
18 31205 1 1 52 THR HG1 H -2.226 -11.991 -0.168 1.00 . A A . 273 THR HG1 1 1
18 31206 1 1 52 THR HG21 H -2.513 -13.269 -4.020 1.00 . A A . 273 THR HG21 1 1
18 31207 1 1 52 THR HG22 H -1.148 -13.814 -3.044 1.00 . A A . 273 THR HG22 1 1
18 31208 1 1 52 THR HG23 H -1.288 -12.116 -3.494 1.00 . A A . 273 THR HG23 1 1
18 31209 1 1 52 THR N N -2.907 -10.287 -2.124 1.00 . A A . 273 THR N 1 1
18 31210 1 1 52 THR O O -4.689 -10.718 -0.210 1.00 . A A . 273 THR O 1 1
18 31211 1 1 52 THR OG1 O -1.738 -12.434 -0.874 1.00 . A A . 273 THR OG1 1 1
18 31212 1 1 53 TYR C C -6.186 -13.188 1.185 1.00 . A A . 274 TYR C 1 1
18 31213 1 1 53 TYR CA C -6.651 -12.632 -0.153 1.00 . A A . 274 TYR CA 1 1
18 31214 1 1 53 TYR CB C -7.834 -13.447 -0.705 1.00 . A A . 274 TYR CB 1 1
18 31215 1 1 53 TYR CD1 C -7.382 -14.774 -2.807 1.00 . A A . 274 TYR CD1 1 1
18 31216 1 1 53 TYR CD2 C -7.195 -15.898 -0.715 1.00 . A A . 274 TYR CD2 1 1
18 31217 1 1 53 TYR CE1 C -7.058 -15.943 -3.469 1.00 . A A . 274 TYR CE1 1 1
18 31218 1 1 53 TYR CE2 C -6.865 -17.068 -1.370 1.00 . A A . 274 TYR CE2 1 1
18 31219 1 1 53 TYR CG C -7.456 -14.731 -1.420 1.00 . A A . 274 TYR CG 1 1
18 31220 1 1 53 TYR CZ C -6.799 -17.086 -2.745 1.00 . A A . 274 TYR CZ 1 1
18 31221 1 1 53 TYR H H -5.458 -13.294 -1.775 1.00 . A A . 274 TYR H 1 1
18 31222 1 1 53 TYR HA H -6.980 -11.615 0.005 1.00 . A A . 274 TYR HA 1 1
18 31223 1 1 53 TYR HB2 H -8.484 -13.711 0.115 1.00 . A A . 274 TYR HB2 1 1
18 31224 1 1 53 TYR HB3 H -8.384 -12.831 -1.402 1.00 . A A . 274 TYR HB3 1 1
18 31225 1 1 53 TYR HD1 H -7.583 -13.876 -3.371 1.00 . A A . 274 TYR HD1 1 1
18 31226 1 1 53 TYR HD2 H -7.248 -15.883 0.363 1.00 . A A . 274 TYR HD2 1 1
18 31227 1 1 53 TYR HE1 H -7.006 -15.956 -4.547 1.00 . A A . 274 TYR HE1 1 1
18 31228 1 1 53 TYR HE2 H -6.661 -17.962 -0.802 1.00 . A A . 274 TYR HE2 1 1
18 31229 1 1 53 TYR HH H -5.796 -18.083 -4.055 1.00 . A A . 274 TYR HH 1 1
18 31230 1 1 53 TYR N N -5.553 -12.583 -1.107 1.00 . A A . 274 TYR N 1 1
18 31231 1 1 53 TYR O O -5.762 -14.338 1.297 1.00 . A A . 274 TYR O 1 1
18 31232 1 1 53 TYR OH O -6.485 -18.256 -3.400 1.00 . A A . 274 TYR OH 1 1
18 31233 1 1 54 TRP C C -6.832 -12.183 4.563 1.00 . A A . 275 TRP C 1 1
18 31234 1 1 54 TRP CA C -5.815 -12.652 3.530 1.00 . A A . 275 TRP CA 1 1
18 31235 1 1 54 TRP CB C -4.478 -11.977 3.805 1.00 . A A . 275 TRP CB 1 1
18 31236 1 1 54 TRP CD1 C -2.457 -12.163 2.246 1.00 . A A . 275 TRP CD1 1 1
18 31237 1 1 54 TRP CD2 C -2.862 -14.007 3.446 1.00 . A A . 275 TRP CD2 1 1
18 31238 1 1 54 TRP CE2 C -1.733 -14.237 2.640 1.00 . A A . 275 TRP CE2 1 1
18 31239 1 1 54 TRP CE3 C -3.307 -15.029 4.289 1.00 . A A . 275 TRP CE3 1 1
18 31240 1 1 54 TRP CG C -3.307 -12.672 3.182 1.00 . A A . 275 TRP CG 1 1
18 31241 1 1 54 TRP CH2 C -1.501 -16.430 3.484 1.00 . A A . 275 TRP CH2 1 1
18 31242 1 1 54 TRP CZ2 C -1.043 -15.446 2.652 1.00 . A A . 275 TRP CZ2 1 1
18 31243 1 1 54 TRP CZ3 C -2.623 -16.230 4.299 1.00 . A A . 275 TRP CZ3 1 1
18 31244 1 1 54 TRP H H -6.568 -11.410 2.002 1.00 . A A . 275 TRP H 1 1
18 31245 1 1 54 TRP HA H -5.696 -13.722 3.604 1.00 . A A . 275 TRP HA 1 1
18 31246 1 1 54 TRP HB2 H -4.518 -10.973 3.401 1.00 . A A . 275 TRP HB2 1 1
18 31247 1 1 54 TRP HB3 H -4.316 -11.928 4.871 1.00 . A A . 275 TRP HB3 1 1
18 31248 1 1 54 TRP HD1 H -2.529 -11.167 1.834 1.00 . A A . 275 TRP HD1 1 1
18 31249 1 1 54 TRP HE1 H -0.777 -12.968 1.271 1.00 . A A . 275 TRP HE1 1 1
18 31250 1 1 54 TRP HE3 H -4.171 -14.894 4.925 1.00 . A A . 275 TRP HE3 1 1
18 31251 1 1 54 TRP HH2 H -0.996 -17.383 3.522 1.00 . A A . 275 TRP HH2 1 1
18 31252 1 1 54 TRP HZ2 H -0.176 -15.615 2.030 1.00 . A A . 275 TRP HZ2 1 1
18 31253 1 1 54 TRP HZ3 H -2.954 -17.032 4.943 1.00 . A A . 275 TRP HZ3 1 1
18 31254 1 1 54 TRP N N -6.247 -12.330 2.185 1.00 . A A . 275 TRP N 1 1
18 31255 1 1 54 TRP NE1 N -1.504 -13.096 1.920 1.00 . A A . 275 TRP NE1 1 1
18 31256 1 1 54 TRP O O -6.847 -12.682 5.690 1.00 . A A . 275 TRP O 1 1
18 31257 1 1 55 LEU C C -9.450 -11.660 5.842 1.00 . A A . 276 LEU C 1 1
18 31258 1 1 55 LEU CA C -8.675 -10.610 5.038 1.00 . A A . 276 LEU CA 1 1
18 31259 1 1 55 LEU CB C -9.675 -9.807 4.200 1.00 . A A . 276 LEU CB 1 1
18 31260 1 1 55 LEU CD1 C -10.169 -7.967 2.580 1.00 . A A . 276 LEU CD1 1 1
18 31261 1 1 55 LEU CD2 C -8.660 -7.538 4.521 1.00 . A A . 276 LEU CD2 1 1
18 31262 1 1 55 LEU CG C -9.119 -8.568 3.501 1.00 . A A . 276 LEU CG 1 1
18 31263 1 1 55 LEU H H -7.538 -10.834 3.262 1.00 . A A . 276 LEU H 1 1
18 31264 1 1 55 LEU HA H -8.181 -9.934 5.716 1.00 . A A . 276 LEU HA 1 1
18 31265 1 1 55 LEU HB2 H -10.084 -10.463 3.446 1.00 . A A . 276 LEU HB2 1 1
18 31266 1 1 55 LEU HB3 H -10.479 -9.494 4.849 1.00 . A A . 276 LEU HB3 1 1
18 31267 1 1 55 LEU HD11 H -10.476 -8.705 1.855 1.00 . A A . 276 LEU HD11 1 1
18 31268 1 1 55 LEU HD12 H -9.752 -7.113 2.068 1.00 . A A . 276 LEU HD12 1 1
18 31269 1 1 55 LEU HD13 H -11.024 -7.657 3.162 1.00 . A A . 276 LEU HD13 1 1
18 31270 1 1 55 LEU HD21 H -7.890 -7.967 5.144 1.00 . A A . 276 LEU HD21 1 1
18 31271 1 1 55 LEU HD22 H -9.498 -7.242 5.136 1.00 . A A . 276 LEU HD22 1 1
18 31272 1 1 55 LEU HD23 H -8.268 -6.672 4.007 1.00 . A A . 276 LEU HD23 1 1
18 31273 1 1 55 LEU HG H -8.267 -8.850 2.899 1.00 . A A . 276 LEU HG 1 1
18 31274 1 1 55 LEU N N -7.650 -11.202 4.171 1.00 . A A . 276 LEU N 1 1
18 31275 1 1 55 LEU O O -10.385 -12.279 5.331 1.00 . A A . 276 LEU O 1 1
18 31276 1 1 56 GLN C C -11.068 -12.064 8.489 1.00 . A A . 277 GLN C 1 1
18 31277 1 1 56 GLN CA C -9.801 -12.747 7.991 1.00 . A A . 277 GLN CA 1 1
18 31278 1 1 56 GLN CB C -8.926 -13.156 9.177 1.00 . A A . 277 GLN CB 1 1
18 31279 1 1 56 GLN CD C -7.928 -15.205 8.072 1.00 . A A . 277 GLN CD 1 1
18 31280 1 1 56 GLN CG C -7.654 -13.894 8.785 1.00 . A A . 277 GLN CG 1 1
18 31281 1 1 56 GLN H H -8.284 -11.377 7.453 1.00 . A A . 277 GLN H 1 1
18 31282 1 1 56 GLN HA H -10.073 -13.626 7.427 1.00 . A A . 277 GLN HA 1 1
18 31283 1 1 56 GLN HB2 H -8.646 -12.268 9.722 1.00 . A A . 277 GLN HB2 1 1
18 31284 1 1 56 GLN HB3 H -9.502 -13.797 9.829 1.00 . A A . 277 GLN HB3 1 1
18 31285 1 1 56 GLN HE21 H -7.811 -14.304 6.304 1.00 . A A . 277 GLN HE21 1 1
18 31286 1 1 56 GLN HE22 H -8.132 -16.005 6.266 1.00 . A A . 277 GLN HE22 1 1
18 31287 1 1 56 GLN HG2 H -7.076 -13.262 8.129 1.00 . A A . 277 GLN HG2 1 1
18 31288 1 1 56 GLN HG3 H -7.084 -14.100 9.679 1.00 . A A . 277 GLN HG3 1 1
18 31289 1 1 56 GLN N N -9.075 -11.848 7.107 1.00 . A A . 277 GLN N 1 1
18 31290 1 1 56 GLN NE2 N -7.963 -15.168 6.750 1.00 . A A . 277 GLN NE2 1 1
18 31291 1 1 56 GLN O O -11.948 -12.697 9.067 1.00 . A A . 277 GLN O 1 1
18 31292 1 1 56 GLN OE1 O -8.087 -16.246 8.706 1.00 . A A . 277 GLN OE1 1 1
18 31293 1 1 57 GLN C C -13.534 -10.419 7.854 1.00 . A A . 278 GLN C 1 1
18 31294 1 1 57 GLN CA C -12.301 -9.951 8.615 1.00 . A A . 278 GLN CA 1 1
18 31295 1 1 57 GLN CB C -12.034 -8.482 8.281 1.00 . A A . 278 GLN CB 1 1
18 31296 1 1 57 GLN CD C -10.310 -6.623 8.150 1.00 . A A . 278 GLN CD 1 1
18 31297 1 1 57 GLN CG C -10.625 -8.034 8.622 1.00 . A A . 278 GLN CG 1 1
18 31298 1 1 57 GLN H H -10.390 -10.325 7.791 1.00 . A A . 278 GLN H 1 1
18 31299 1 1 57 GLN HA H -12.469 -10.058 9.676 1.00 . A A . 278 GLN HA 1 1
18 31300 1 1 57 GLN HB2 H -12.190 -8.331 7.222 1.00 . A A . 278 GLN HB2 1 1
18 31301 1 1 57 GLN HB3 H -12.729 -7.866 8.830 1.00 . A A . 278 GLN HB3 1 1
18 31302 1 1 57 GLN HE21 H -12.214 -6.086 8.347 1.00 . A A . 278 GLN HE21 1 1
18 31303 1 1 57 GLN HE22 H -11.137 -4.855 7.784 1.00 . A A . 278 GLN HE22 1 1
18 31304 1 1 57 GLN HG2 H -10.497 -8.073 9.693 1.00 . A A . 278 GLN HG2 1 1
18 31305 1 1 57 GLN HG3 H -9.933 -8.717 8.152 1.00 . A A . 278 GLN HG3 1 1
18 31306 1 1 57 GLN N N -11.144 -10.760 8.240 1.00 . A A . 278 GLN N 1 1
18 31307 1 1 57 GLN NE2 N -11.320 -5.771 8.088 1.00 . A A . 278 GLN NE2 1 1
18 31308 1 1 57 GLN O O -14.663 -10.315 8.337 1.00 . A A . 278 GLN O 1 1
18 31309 1 1 57 GLN OE1 O -9.163 -6.305 7.841 1.00 . A A . 278 GLN OE1 1 1
18 31310 1 1 58 GLN C C -15.132 -12.583 6.297 1.00 . A A . 279 GLN C 1 1
18 31311 1 1 58 GLN CA C -14.344 -11.391 5.758 1.00 . A A . 279 GLN CA 1 1
18 31312 1 1 58 GLN CB C -13.753 -11.746 4.395 1.00 . A A . 279 GLN CB 1 1
18 31313 1 1 58 GLN CD C -14.149 -9.459 3.424 1.00 . A A . 279 GLN CD 1 1
18 31314 1 1 58 GLN CG C -13.141 -10.559 3.674 1.00 . A A . 279 GLN CG 1 1
18 31315 1 1 58 GLN H H -12.347 -11.068 6.393 1.00 . A A . 279 GLN H 1 1
18 31316 1 1 58 GLN HA H -15.023 -10.561 5.633 1.00 . A A . 279 GLN HA 1 1
18 31317 1 1 58 GLN HB2 H -12.985 -12.492 4.531 1.00 . A A . 279 GLN HB2 1 1
18 31318 1 1 58 GLN HB3 H -14.534 -12.155 3.771 1.00 . A A . 279 GLN HB3 1 1
18 31319 1 1 58 GLN HE21 H -14.651 -10.287 1.691 1.00 . A A . 279 GLN HE21 1 1
18 31320 1 1 58 GLN HE22 H -15.507 -8.837 2.113 1.00 . A A . 279 GLN HE22 1 1
18 31321 1 1 58 GLN HG2 H -12.339 -10.163 4.276 1.00 . A A . 279 GLN HG2 1 1
18 31322 1 1 58 GLN HG3 H -12.749 -10.891 2.725 1.00 . A A . 279 GLN HG3 1 1
18 31323 1 1 58 GLN N N -13.284 -10.962 6.669 1.00 . A A . 279 GLN N 1 1
18 31324 1 1 58 GLN NE2 N -14.833 -9.534 2.296 1.00 . A A . 279 GLN NE2 1 1
18 31325 1 1 58 GLN O O -16.127 -12.991 5.701 1.00 . A A . 279 GLN O 1 1
18 31326 1 1 58 GLN OE1 O -14.314 -8.554 4.241 1.00 . A A . 279 GLN OE1 1 1
18 31327 1 1 59 THR C C -16.683 -13.768 8.675 1.00 . A A . 280 THR C 1 1
18 31328 1 1 59 THR CA C -15.397 -14.257 8.018 1.00 . A A . 280 THR CA 1 1
18 31329 1 1 59 THR CB C -14.528 -14.978 9.064 1.00 . A A . 280 THR CB 1 1
18 31330 1 1 59 THR CG2 C -13.381 -15.720 8.397 1.00 . A A . 280 THR CG2 1 1
18 31331 1 1 59 THR H H -13.867 -12.810 7.827 1.00 . A A . 280 THR H 1 1
18 31332 1 1 59 THR HA H -15.648 -14.962 7.238 1.00 . A A . 280 THR HA 1 1
18 31333 1 1 59 THR HB H -15.144 -15.694 9.589 1.00 . A A . 280 THR HB 1 1
18 31334 1 1 59 THR HG1 H -13.135 -13.726 9.711 1.00 . A A . 280 THR HG1 1 1
18 31335 1 1 59 THR HG21 H -12.794 -16.226 9.149 1.00 . A A . 280 THR HG21 1 1
18 31336 1 1 59 THR HG22 H -12.756 -15.017 7.867 1.00 . A A . 280 THR HG22 1 1
18 31337 1 1 59 THR HG23 H -13.778 -16.445 7.703 1.00 . A A . 280 THR HG23 1 1
18 31338 1 1 59 THR N N -14.687 -13.148 7.408 1.00 . A A . 280 THR N 1 1
18 31339 1 1 59 THR O O -17.714 -14.440 8.633 1.00 . A A . 280 THR O 1 1
18 31340 1 1 59 THR OG1 O -14.008 -14.028 10.007 1.00 . A A . 280 THR OG1 1 1
18 31341 1 1 60 LYS C C -18.299 -10.801 9.202 1.00 . A A . 281 LYS C 1 1
18 31342 1 1 60 LYS CA C -17.756 -12.006 9.962 1.00 . A A . 281 LYS CA 1 1
18 31343 1 1 60 LYS CB C -17.367 -11.593 11.384 1.00 . A A . 281 LYS CB 1 1
18 31344 1 1 60 LYS CD C -16.519 -12.302 13.652 1.00 . A A . 281 LYS CD 1 1
18 31345 1 1 60 LYS CE C -17.615 -11.566 14.413 1.00 . A A . 281 LYS CE 1 1
18 31346 1 1 60 LYS CG C -16.981 -12.763 12.276 1.00 . A A . 281 LYS CG 1 1
18 31347 1 1 60 LYS H H -15.771 -12.087 9.244 1.00 . A A . 281 LYS H 1 1
18 31348 1 1 60 LYS HA H -18.527 -12.759 10.016 1.00 . A A . 281 LYS HA 1 1
18 31349 1 1 60 LYS HB2 H -16.526 -10.916 11.332 1.00 . A A . 281 LYS HB2 1 1
18 31350 1 1 60 LYS HB3 H -18.201 -11.080 11.838 1.00 . A A . 281 LYS HB3 1 1
18 31351 1 1 60 LYS HD2 H -16.217 -13.164 14.226 1.00 . A A . 281 LYS HD2 1 1
18 31352 1 1 60 LYS HD3 H -15.675 -11.639 13.530 1.00 . A A . 281 LYS HD3 1 1
18 31353 1 1 60 LYS HE2 H -17.218 -11.240 15.363 1.00 . A A . 281 LYS HE2 1 1
18 31354 1 1 60 LYS HE3 H -17.918 -10.706 13.838 1.00 . A A . 281 LYS HE3 1 1
18 31355 1 1 60 LYS HG2 H -17.839 -13.408 12.394 1.00 . A A . 281 LYS HG2 1 1
18 31356 1 1 60 LYS HG3 H -16.180 -13.312 11.802 1.00 . A A . 281 LYS HG3 1 1
18 31357 1 1 60 LYS HZ1 H -19.208 -12.745 13.756 1.00 . A A . 281 LYS HZ1 1 1
18 31358 1 1 60 LYS HZ2 H -19.528 -11.897 15.180 1.00 . A A . 281 LYS HZ2 1 1
18 31359 1 1 60 LYS HZ3 H -18.533 -13.262 15.215 1.00 . A A . 281 LYS HZ3 1 1
18 31360 1 1 60 LYS N N -16.614 -12.585 9.274 1.00 . A A . 281 LYS N 1 1
18 31361 1 1 60 LYS NZ N -18.803 -12.427 14.660 1.00 . A A . 281 LYS NZ 1 1
18 31362 1 1 60 LYS O O -19.431 -10.812 8.720 1.00 . A A . 281 LYS O 1 1
18 31363 1 1 61 GLN C C -17.601 -8.428 7.035 1.00 . A A . 282 GLN C 1 1
18 31364 1 1 61 GLN CA C -17.905 -8.506 8.514 1.00 . A A . 282 GLN CA 1 1
18 31365 1 1 61 GLN CB C -17.258 -7.354 9.272 1.00 . A A . 282 GLN CB 1 1
18 31366 1 1 61 GLN CD C -17.247 -6.094 11.465 1.00 . A A . 282 GLN CD 1 1
18 31367 1 1 61 GLN CG C -17.620 -7.373 10.740 1.00 . A A . 282 GLN CG 1 1
18 31368 1 1 61 GLN H H -16.533 -9.881 9.334 1.00 . A A . 282 GLN H 1 1
18 31369 1 1 61 GLN HA H -18.975 -8.448 8.640 1.00 . A A . 282 GLN HA 1 1
18 31370 1 1 61 GLN HB2 H -16.185 -7.427 9.179 1.00 . A A . 282 GLN HB2 1 1
18 31371 1 1 61 GLN HB3 H -17.592 -6.419 8.849 1.00 . A A . 282 GLN HB3 1 1
18 31372 1 1 61 GLN HE21 H -15.696 -5.816 10.254 1.00 . A A . 282 GLN HE21 1 1
18 31373 1 1 61 GLN HE22 H -15.925 -4.613 11.473 1.00 . A A . 282 GLN HE22 1 1
18 31374 1 1 61 GLN HG2 H -18.685 -7.528 10.817 1.00 . A A . 282 GLN HG2 1 1
18 31375 1 1 61 GLN HG3 H -17.105 -8.198 11.210 1.00 . A A . 282 GLN HG3 1 1
18 31376 1 1 61 GLN N N -17.469 -9.776 9.070 1.00 . A A . 282 GLN N 1 1
18 31377 1 1 61 GLN NE2 N -16.184 -5.443 11.021 1.00 . A A . 282 GLN NE2 1 1
18 31378 1 1 61 GLN O O -16.842 -7.580 6.568 1.00 . A A . 282 GLN O 1 1
18 31379 1 1 61 GLN OE1 O -17.903 -5.699 12.429 1.00 . A A . 282 GLN OE1 1 1
18 31380 1 1 62 ALA C C -19.029 -8.431 4.159 1.00 . A A . 283 ALA C 1 1
18 31381 1 1 62 ALA CA C -18.082 -9.397 4.863 1.00 . A A . 283 ALA CA 1 1
18 31382 1 1 62 ALA CB C -18.318 -10.822 4.387 1.00 . A A . 283 ALA CB 1 1
18 31383 1 1 62 ALA H H -18.862 -9.926 6.768 1.00 . A A . 283 ALA H 1 1
18 31384 1 1 62 ALA HA H -17.063 -9.125 4.625 1.00 . A A . 283 ALA HA 1 1
18 31385 1 1 62 ALA HB1 H -18.141 -10.880 3.323 1.00 . A A . 283 ALA HB1 1 1
18 31386 1 1 62 ALA HB2 H -19.339 -11.106 4.598 1.00 . A A . 283 ALA HB2 1 1
18 31387 1 1 62 ALA HB3 H -17.644 -11.491 4.902 1.00 . A A . 283 ALA HB3 1 1
18 31388 1 1 62 ALA N N -18.246 -9.311 6.308 1.00 . A A . 283 ALA N 1 1
18 31389 1 1 62 ALA O O -19.132 -8.414 2.933 1.00 . A A . 283 ALA O 1 1
18 31390 1 1 63 LEU C C -19.930 -5.365 4.067 1.00 . A A . 284 LEU C 1 1
18 31391 1 1 63 LEU CA C -20.661 -6.650 4.428 1.00 . A A . 284 LEU CA 1 1
18 31392 1 1 63 LEU CB C -21.745 -6.359 5.467 1.00 . A A . 284 LEU CB 1 1
18 31393 1 1 63 LEU CD1 C -23.417 -7.188 7.137 1.00 . A A . 284 LEU CD1 1 1
18 31394 1 1 63 LEU CD2 C -23.095 -8.422 4.988 1.00 . A A . 284 LEU CD2 1 1
18 31395 1 1 63 LEU CG C -22.417 -7.595 6.070 1.00 . A A . 284 LEU CG 1 1
18 31396 1 1 63 LEU H H -19.607 -7.706 5.921 1.00 . A A . 284 LEU H 1 1
18 31397 1 1 63 LEU HA H -21.116 -7.059 3.541 1.00 . A A . 284 LEU HA 1 1
18 31398 1 1 63 LEU HB2 H -21.300 -5.789 6.269 1.00 . A A . 284 LEU HB2 1 1
18 31399 1 1 63 LEU HB3 H -22.509 -5.755 5.001 1.00 . A A . 284 LEU HB3 1 1
18 31400 1 1 63 LEU HD11 H -24.162 -6.538 6.705 1.00 . A A . 284 LEU HD11 1 1
18 31401 1 1 63 LEU HD12 H -22.900 -6.667 7.931 1.00 . A A . 284 LEU HD12 1 1
18 31402 1 1 63 LEU HD13 H -23.895 -8.069 7.538 1.00 . A A . 284 LEU HD13 1 1
18 31403 1 1 63 LEU HD21 H -23.839 -7.821 4.488 1.00 . A A . 284 LEU HD21 1 1
18 31404 1 1 63 LEU HD22 H -23.567 -9.283 5.438 1.00 . A A . 284 LEU HD22 1 1
18 31405 1 1 63 LEU HD23 H -22.355 -8.751 4.272 1.00 . A A . 284 LEU HD23 1 1
18 31406 1 1 63 LEU HG H -21.663 -8.211 6.540 1.00 . A A . 284 LEU HG 1 1
18 31407 1 1 63 LEU N N -19.723 -7.630 4.953 1.00 . A A . 284 LEU N 1 1
18 31408 1 1 63 LEU O O -20.371 -4.597 3.211 1.00 . A A . 284 LEU O 1 1
18 31409 1 1 64 TYR C C -17.161 -4.087 3.255 1.00 . A A . 285 TYR C 1 1
18 31410 1 1 64 TYR CA C -18.005 -3.950 4.508 1.00 . A A . 285 TYR CA 1 1
18 31411 1 1 64 TYR CB C -17.099 -3.688 5.714 1.00 . A A . 285 TYR CB 1 1
18 31412 1 1 64 TYR CD1 C -17.882 -2.078 7.492 1.00 . A A . 285 TYR CD1 1 1
18 31413 1 1 64 TYR CD2 C -18.506 -4.368 7.701 1.00 . A A . 285 TYR CD2 1 1
18 31414 1 1 64 TYR CE1 C -18.554 -1.785 8.662 1.00 . A A . 285 TYR CE1 1 1
18 31415 1 1 64 TYR CE2 C -19.183 -4.082 8.870 1.00 . A A . 285 TYR CE2 1 1
18 31416 1 1 64 TYR CG C -17.845 -3.373 6.991 1.00 . A A . 285 TYR CG 1 1
18 31417 1 1 64 TYR CZ C -19.204 -2.790 9.347 1.00 . A A . 285 TYR CZ 1 1
18 31418 1 1 64 TYR H H -18.479 -5.830 5.348 1.00 . A A . 285 TYR H 1 1
18 31419 1 1 64 TYR HA H -18.680 -3.122 4.386 1.00 . A A . 285 TYR HA 1 1
18 31420 1 1 64 TYR HB2 H -16.493 -4.562 5.894 1.00 . A A . 285 TYR HB2 1 1
18 31421 1 1 64 TYR HB3 H -16.454 -2.851 5.491 1.00 . A A . 285 TYR HB3 1 1
18 31422 1 1 64 TYR HD1 H -17.373 -1.292 6.953 1.00 . A A . 285 TYR HD1 1 1
18 31423 1 1 64 TYR HD2 H -18.488 -5.380 7.324 1.00 . A A . 285 TYR HD2 1 1
18 31424 1 1 64 TYR HE1 H -18.571 -0.772 9.033 1.00 . A A . 285 TYR HE1 1 1
18 31425 1 1 64 TYR HE2 H -19.690 -4.869 9.406 1.00 . A A . 285 TYR HE2 1 1
18 31426 1 1 64 TYR HH H -20.397 -1.699 10.398 1.00 . A A . 285 TYR HH 1 1
18 31427 1 1 64 TYR N N -18.798 -5.152 4.718 1.00 . A A . 285 TYR N 1 1
18 31428 1 1 64 TYR O O -17.257 -3.282 2.330 1.00 . A A . 285 TYR O 1 1
18 31429 1 1 64 TYR OH O -19.871 -2.504 10.516 1.00 . A A . 285 TYR OH 1 1
18 31430 1 1 65 ASN C C -16.046 -6.464 1.228 1.00 . A A . 286 ASN C 1 1
18 31431 1 1 65 ASN CA C -15.461 -5.380 2.112 1.00 . A A . 286 ASN CA 1 1
18 31432 1 1 65 ASN CB C -14.081 -5.823 2.607 1.00 . A A . 286 ASN CB 1 1
18 31433 1 1 65 ASN CG C -13.390 -4.780 3.460 1.00 . A A . 286 ASN CG 1 1
18 31434 1 1 65 ASN H H -16.351 -5.743 3.990 1.00 . A A . 286 ASN H 1 1
18 31435 1 1 65 ASN HA H -15.361 -4.469 1.542 1.00 . A A . 286 ASN HA 1 1
18 31436 1 1 65 ASN HB2 H -14.190 -6.721 3.197 1.00 . A A . 286 ASN HB2 1 1
18 31437 1 1 65 ASN HB3 H -13.454 -6.036 1.754 1.00 . A A . 286 ASN HB3 1 1
18 31438 1 1 65 ASN HD21 H -12.448 -6.205 4.468 1.00 . A A . 286 ASN HD21 1 1
18 31439 1 1 65 ASN HD22 H -12.084 -4.581 4.944 1.00 . A A . 286 ASN HD22 1 1
18 31440 1 1 65 ASN N N -16.347 -5.124 3.234 1.00 . A A . 286 ASN N 1 1
18 31441 1 1 65 ASN ND2 N -12.561 -5.235 4.385 1.00 . A A . 286 ASN ND2 1 1
18 31442 1 1 65 ASN O O -16.519 -7.487 1.719 1.00 . A A . 286 ASN O 1 1
18 31443 1 1 65 ASN OD1 O -13.596 -3.578 3.288 1.00 . A A . 286 ASN OD1 1 1
18 31444 1 1 66 GLY C C -15.442 -8.332 -1.180 1.00 . A A . 287 GLY C 1 1
18 31445 1 1 66 GLY CA C -16.470 -7.234 -1.012 1.00 . A A . 287 GLY CA 1 1
18 31446 1 1 66 GLY H H -15.707 -5.360 -0.404 1.00 . A A . 287 GLY H 1 1
18 31447 1 1 66 GLY HA2 H -17.394 -7.666 -0.653 1.00 . A A . 287 GLY HA2 1 1
18 31448 1 1 66 GLY HA3 H -16.646 -6.770 -1.970 1.00 . A A . 287 GLY HA3 1 1
18 31449 1 1 66 GLY N N -16.023 -6.229 -0.074 1.00 . A A . 287 GLY N 1 1
18 31450 1 1 66 GLY O O -15.775 -9.515 -1.148 1.00 . A A . 287 GLY O 1 1
18 31451 1 1 67 ALA C C -11.786 -8.056 -1.546 1.00 . A A . 288 ALA C 1 1
18 31452 1 1 67 ALA CA C -13.077 -8.849 -1.498 1.00 . A A . 288 ALA CA 1 1
18 31453 1 1 67 ALA CB C -13.234 -9.673 -2.769 1.00 . A A . 288 ALA CB 1 1
18 31454 1 1 67 ALA H H -13.988 -6.969 -1.330 1.00 . A A . 288 ALA H 1 1
18 31455 1 1 67 ALA HA H -13.058 -9.516 -0.649 1.00 . A A . 288 ALA HA 1 1
18 31456 1 1 67 ALA HB1 H -13.247 -9.016 -3.625 1.00 . A A . 288 ALA HB1 1 1
18 31457 1 1 67 ALA HB2 H -14.161 -10.226 -2.727 1.00 . A A . 288 ALA HB2 1 1
18 31458 1 1 67 ALA HB3 H -12.407 -10.363 -2.855 1.00 . A A . 288 ALA HB3 1 1
18 31459 1 1 67 ALA N N -14.184 -7.927 -1.332 1.00 . A A . 288 ALA N 1 1
18 31460 1 1 67 ALA O O -11.810 -6.853 -1.809 1.00 . A A . 288 ALA O 1 1
18 31461 1 1 68 THR C C -9.178 -7.500 -2.781 1.00 . A A . 289 THR C 1 1
18 31462 1 1 68 THR CA C -9.364 -8.102 -1.378 1.00 . A A . 289 THR CA 1 1
18 31463 1 1 68 THR CB C -8.243 -9.139 -1.085 1.00 . A A . 289 THR CB 1 1
18 31464 1 1 68 THR CG2 C -8.270 -10.267 -2.105 1.00 . A A . 289 THR CG2 1 1
18 31465 1 1 68 THR H H -10.744 -9.655 -0.999 1.00 . A A . 289 THR H 1 1
18 31466 1 1 68 THR HA H -9.313 -7.313 -0.643 1.00 . A A . 289 THR HA 1 1
18 31467 1 1 68 THR HB H -8.400 -9.563 -0.097 1.00 . A A . 289 THR HB 1 1
18 31468 1 1 68 THR HG1 H -6.754 -8.182 -0.209 1.00 . A A . 289 THR HG1 1 1
18 31469 1 1 68 THR HG21 H -9.203 -10.805 -2.024 1.00 . A A . 289 THR HG21 1 1
18 31470 1 1 68 THR HG22 H -7.448 -10.942 -1.919 1.00 . A A . 289 THR HG22 1 1
18 31471 1 1 68 THR HG23 H -8.180 -9.854 -3.099 1.00 . A A . 289 THR HG23 1 1
18 31472 1 1 68 THR N N -10.678 -8.721 -1.279 1.00 . A A . 289 THR N 1 1
18 31473 1 1 68 THR O O -9.663 -8.057 -3.769 1.00 . A A . 289 THR O 1 1
18 31474 1 1 68 THR OG1 O -6.962 -8.511 -1.106 1.00 . A A . 289 THR OG1 1 1
18 31475 1 1 69 PRO C C -7.375 -6.432 -5.109 1.00 . A A . 290 PRO C 1 1
18 31476 1 1 69 PRO CA C -8.305 -5.655 -4.173 1.00 . A A . 290 PRO CA 1 1
18 31477 1 1 69 PRO CB C -7.676 -4.315 -3.779 1.00 . A A . 290 PRO CB 1 1
18 31478 1 1 69 PRO CD C -7.928 -5.580 -1.763 1.00 . A A . 290 PRO CD 1 1
18 31479 1 1 69 PRO CG C -7.064 -4.553 -2.441 1.00 . A A . 290 PRO CG 1 1
18 31480 1 1 69 PRO HA H -9.244 -5.476 -4.677 1.00 . A A . 290 PRO HA 1 1
18 31481 1 1 69 PRO HB2 H -6.929 -4.037 -4.510 1.00 . A A . 290 PRO HB2 1 1
18 31482 1 1 69 PRO HB3 H -8.440 -3.555 -3.732 1.00 . A A . 290 PRO HB3 1 1
18 31483 1 1 69 PRO HD2 H -7.327 -6.227 -1.139 1.00 . A A . 290 PRO HD2 1 1
18 31484 1 1 69 PRO HD3 H -8.699 -5.100 -1.179 1.00 . A A . 290 PRO HD3 1 1
18 31485 1 1 69 PRO HG2 H -6.059 -4.929 -2.559 1.00 . A A . 290 PRO HG2 1 1
18 31486 1 1 69 PRO HG3 H -7.058 -3.635 -1.872 1.00 . A A . 290 PRO HG3 1 1
18 31487 1 1 69 PRO N N -8.514 -6.332 -2.886 1.00 . A A . 290 PRO N 1 1
18 31488 1 1 69 PRO O O -7.034 -7.584 -4.843 1.00 . A A . 290 PRO O 1 1
18 31489 1 1 70 ILE C C -4.650 -5.940 -6.993 1.00 . A A . 291 ILE C 1 1
18 31490 1 1 70 ILE CA C -6.074 -6.465 -7.150 1.00 . A A . 291 ILE CA 1 1
18 31491 1 1 70 ILE CB C -6.537 -6.267 -8.611 1.00 . A A . 291 ILE CB 1 1
18 31492 1 1 70 ILE CD1 C -8.291 -8.122 -8.430 1.00 . A A . 291 ILE CD1 1 1
18 31493 1 1 70 ILE CG1 C -8.006 -6.674 -8.776 1.00 . A A . 291 ILE CG1 1 1
18 31494 1 1 70 ILE CG2 C -5.655 -7.066 -9.562 1.00 . A A . 291 ILE CG2 1 1
18 31495 1 1 70 ILE H H -7.266 -4.892 -6.379 1.00 . A A . 291 ILE H 1 1
18 31496 1 1 70 ILE HA H -6.081 -7.524 -6.932 1.00 . A A . 291 ILE HA 1 1
18 31497 1 1 70 ILE HB H -6.431 -5.221 -8.859 1.00 . A A . 291 ILE HB 1 1
18 31498 1 1 70 ILE HD11 H -8.037 -8.303 -7.396 1.00 . A A . 291 ILE HD11 1 1
18 31499 1 1 70 ILE HD12 H -7.699 -8.768 -9.063 1.00 . A A . 291 ILE HD12 1 1
18 31500 1 1 70 ILE HD13 H -9.339 -8.330 -8.585 1.00 . A A . 291 ILE HD13 1 1
18 31501 1 1 70 ILE HG12 H -8.615 -6.057 -8.133 1.00 . A A . 291 ILE HG12 1 1
18 31502 1 1 70 ILE HG13 H -8.301 -6.514 -9.801 1.00 . A A . 291 ILE HG13 1 1
18 31503 1 1 70 ILE HG21 H -5.979 -6.903 -10.579 1.00 . A A . 291 ILE HG21 1 1
18 31504 1 1 70 ILE HG22 H -5.732 -8.117 -9.325 1.00 . A A . 291 ILE HG22 1 1
18 31505 1 1 70 ILE HG23 H -4.629 -6.748 -9.454 1.00 . A A . 291 ILE HG23 1 1
18 31506 1 1 70 ILE N N -6.966 -5.809 -6.204 1.00 . A A . 291 ILE N 1 1
18 31507 1 1 70 ILE O O -3.745 -6.682 -6.602 1.00 . A A . 291 ILE O 1 1
18 31508 1 1 71 SER C C -3.312 -2.501 -7.113 1.00 . A A . 292 SER C 1 1
18 31509 1 1 71 SER CA C -3.151 -4.021 -7.192 1.00 . A A . 292 SER CA 1 1
18 31510 1 1 71 SER CB C -2.272 -4.392 -8.391 1.00 . A A . 292 SER CB 1 1
18 31511 1 1 71 SER H H -5.224 -4.123 -7.602 1.00 . A A . 292 SER H 1 1
18 31512 1 1 71 SER HA H -2.683 -4.376 -6.288 1.00 . A A . 292 SER HA 1 1
18 31513 1 1 71 SER HB2 H -2.749 -4.063 -9.299 1.00 . A A . 292 SER HB2 1 1
18 31514 1 1 71 SER HB3 H -1.309 -3.910 -8.294 1.00 . A A . 292 SER HB3 1 1
18 31515 1 1 71 SER HG H -2.546 -6.218 -7.725 1.00 . A A . 292 SER HG 1 1
18 31516 1 1 71 SER N N -4.459 -4.660 -7.300 1.00 . A A . 292 SER N 1 1
18 31517 1 1 71 SER O O -4.011 -1.909 -7.939 1.00 . A A . 292 SER O 1 1
18 31518 1 1 71 SER OG O -2.076 -5.796 -8.463 1.00 . A A . 292 SER OG 1 1
18 31519 1 1 72 PHE C C -1.459 0.231 -5.677 1.00 . A A . 293 PHE C 1 1
18 31520 1 1 72 PHE CA C -2.809 -0.430 -5.944 1.00 . A A . 293 PHE CA 1 1
18 31521 1 1 72 PHE CB C -3.815 -0.113 -4.825 1.00 . A A . 293 PHE CB 1 1
18 31522 1 1 72 PHE CD1 C -3.900 -2.184 -3.392 1.00 . A A . 293 PHE CD1 1 1
18 31523 1 1 72 PHE CD2 C -3.091 -0.164 -2.417 1.00 . A A . 293 PHE CD2 1 1
18 31524 1 1 72 PHE CE1 C -3.716 -2.842 -2.192 1.00 . A A . 293 PHE CE1 1 1
18 31525 1 1 72 PHE CE2 C -2.903 -0.819 -1.215 1.00 . A A . 293 PHE CE2 1 1
18 31526 1 1 72 PHE CG C -3.589 -0.838 -3.521 1.00 . A A . 293 PHE CG 1 1
18 31527 1 1 72 PHE CZ C -3.217 -2.159 -1.102 1.00 . A A . 293 PHE CZ 1 1
18 31528 1 1 72 PHE H H -2.085 -2.371 -5.527 1.00 . A A . 293 PHE H 1 1
18 31529 1 1 72 PHE HA H -3.199 -0.029 -6.868 1.00 . A A . 293 PHE HA 1 1
18 31530 1 1 72 PHE HB2 H -3.778 0.945 -4.615 1.00 . A A . 293 PHE HB2 1 1
18 31531 1 1 72 PHE HB3 H -4.808 -0.363 -5.171 1.00 . A A . 293 PHE HB3 1 1
18 31532 1 1 72 PHE HD1 H -4.289 -2.722 -4.245 1.00 . A A . 293 PHE HD1 1 1
18 31533 1 1 72 PHE HD2 H -2.846 0.883 -2.503 1.00 . A A . 293 PHE HD2 1 1
18 31534 1 1 72 PHE HE1 H -3.963 -3.890 -2.105 1.00 . A A . 293 PHE HE1 1 1
18 31535 1 1 72 PHE HE2 H -2.514 -0.281 -0.363 1.00 . A A . 293 PHE HE2 1 1
18 31536 1 1 72 PHE HZ H -3.072 -2.671 -0.161 1.00 . A A . 293 PHE HZ 1 1
18 31537 1 1 72 PHE N N -2.671 -1.867 -6.131 1.00 . A A . 293 PHE N 1 1
18 31538 1 1 72 PHE O O -0.548 -0.387 -5.126 1.00 . A A . 293 PHE O 1 1
18 31539 1 1 73 THR C C 0.013 3.086 -4.771 1.00 . A A . 294 THR C 1 1
18 31540 1 1 73 THR CA C -0.098 2.236 -6.040 1.00 . A A . 294 THR CA 1 1
18 31541 1 1 73 THR CB C 0.001 3.146 -7.291 1.00 . A A . 294 THR CB 1 1
18 31542 1 1 73 THR CG2 C 1.242 4.042 -7.271 1.00 . A A . 294 THR CG2 1 1
18 31543 1 1 73 THR H H -2.145 1.939 -6.438 1.00 . A A . 294 THR H 1 1
18 31544 1 1 73 THR HA H 0.712 1.522 -6.065 1.00 . A A . 294 THR HA 1 1
18 31545 1 1 73 THR HB H -0.878 3.779 -7.313 1.00 . A A . 294 THR HB 1 1
18 31546 1 1 73 THR HG1 H 0.234 2.877 -9.240 1.00 . A A . 294 THR HG1 1 1
18 31547 1 1 73 THR HG21 H 1.223 4.703 -8.127 1.00 . A A . 294 THR HG21 1 1
18 31548 1 1 73 THR HG22 H 2.134 3.432 -7.314 1.00 . A A . 294 THR HG22 1 1
18 31549 1 1 73 THR HG23 H 1.253 4.630 -6.364 1.00 . A A . 294 THR HG23 1 1
18 31550 1 1 73 THR N N -1.352 1.491 -6.084 1.00 . A A . 294 THR N 1 1
18 31551 1 1 73 THR O O -0.951 3.733 -4.362 1.00 . A A . 294 THR O 1 1
18 31552 1 1 73 THR OG1 O 0.002 2.334 -8.474 1.00 . A A . 294 THR OG1 1 1
18 31553 1 1 74 ALA C C 2.586 4.850 -3.197 1.00 . A A . 295 ALA C 1 1
18 31554 1 1 74 ALA CA C 1.424 3.903 -2.963 1.00 . A A . 295 ALA CA 1 1
18 31555 1 1 74 ALA CB C 1.703 3.031 -1.760 1.00 . A A . 295 ALA CB 1 1
18 31556 1 1 74 ALA H H 1.916 2.505 -4.489 1.00 . A A . 295 ALA H 1 1
18 31557 1 1 74 ALA HA H 0.531 4.479 -2.767 1.00 . A A . 295 ALA HA 1 1
18 31558 1 1 74 ALA HB1 H 2.539 2.387 -1.971 1.00 . A A . 295 ALA HB1 1 1
18 31559 1 1 74 ALA HB2 H 0.835 2.434 -1.542 1.00 . A A . 295 ALA HB2 1 1
18 31560 1 1 74 ALA HB3 H 1.939 3.656 -0.913 1.00 . A A . 295 ALA HB3 1 1
18 31561 1 1 74 ALA N N 1.185 3.078 -4.143 1.00 . A A . 295 ALA N 1 1
18 31562 1 1 74 ALA O O 3.293 4.727 -4.193 1.00 . A A . 295 ALA O 1 1
18 31563 1 1 75 THR C C 4.662 6.934 -1.134 1.00 . A A . 296 THR C 1 1
18 31564 1 1 75 THR CA C 3.875 6.743 -2.427 1.00 . A A . 296 THR CA 1 1
18 31565 1 1 75 THR CB C 3.345 8.111 -2.930 1.00 . A A . 296 THR CB 1 1
18 31566 1 1 75 THR CG2 C 4.462 9.163 -3.034 1.00 . A A . 296 THR CG2 1 1
18 31567 1 1 75 THR H H 2.218 5.829 -1.488 1.00 . A A . 296 THR H 1 1
18 31568 1 1 75 THR HA H 4.539 6.333 -3.162 1.00 . A A . 296 THR HA 1 1
18 31569 1 1 75 THR HB H 2.604 8.462 -2.222 1.00 . A A . 296 THR HB 1 1
18 31570 1 1 75 THR HG1 H 2.711 8.811 -4.664 1.00 . A A . 296 THR HG1 1 1
18 31571 1 1 75 THR HG21 H 4.029 10.132 -3.243 1.00 . A A . 296 THR HG21 1 1
18 31572 1 1 75 THR HG22 H 5.139 8.901 -3.835 1.00 . A A . 296 THR HG22 1 1
18 31573 1 1 75 THR HG23 H 5.011 9.209 -2.102 1.00 . A A . 296 THR HG23 1 1
18 31574 1 1 75 THR N N 2.796 5.783 -2.275 1.00 . A A . 296 THR N 1 1
18 31575 1 1 75 THR O O 4.111 7.327 -0.099 1.00 . A A . 296 THR O 1 1
18 31576 1 1 75 THR OG1 O 2.711 7.958 -4.210 1.00 . A A . 296 THR OG1 1 1
18 31577 1 1 76 VAL C C 7.251 8.206 0.167 1.00 . A A . 297 VAL C 1 1
18 31578 1 1 76 VAL CA C 6.865 6.754 -0.089 1.00 . A A . 297 VAL CA 1 1
18 31579 1 1 76 VAL CB C 8.140 5.912 -0.329 1.00 . A A . 297 VAL CB 1 1
18 31580 1 1 76 VAL CG1 C 9.069 5.970 0.874 1.00 . A A . 297 VAL CG1 1 1
18 31581 1 1 76 VAL CG2 C 7.778 4.470 -0.655 1.00 . A A . 297 VAL CG2 1 1
18 31582 1 1 76 VAL H H 6.329 6.415 -2.104 1.00 . A A . 297 VAL H 1 1
18 31583 1 1 76 VAL HA H 6.355 6.365 0.781 1.00 . A A . 297 VAL HA 1 1
18 31584 1 1 76 VAL HB H 8.664 6.328 -1.177 1.00 . A A . 297 VAL HB 1 1
18 31585 1 1 76 VAL HG11 H 9.372 6.991 1.045 1.00 . A A . 297 VAL HG11 1 1
18 31586 1 1 76 VAL HG12 H 9.941 5.362 0.684 1.00 . A A . 297 VAL HG12 1 1
18 31587 1 1 76 VAL HG13 H 8.552 5.597 1.745 1.00 . A A . 297 VAL HG13 1 1
18 31588 1 1 76 VAL HG21 H 7.207 4.050 0.159 1.00 . A A . 297 VAL HG21 1 1
18 31589 1 1 76 VAL HG22 H 8.682 3.895 -0.794 1.00 . A A . 297 VAL HG22 1 1
18 31590 1 1 76 VAL HG23 H 7.190 4.440 -1.560 1.00 . A A . 297 VAL HG23 1 1
18 31591 1 1 76 VAL N N 5.960 6.664 -1.226 1.00 . A A . 297 VAL N 1 1
18 31592 1 1 76 VAL O O 7.472 8.974 -0.773 1.00 . A A . 297 VAL O 1 1
18 31593 1 1 77 THR C C 8.722 10.059 2.848 1.00 . A A . 298 THR C 1 1
18 31594 1 1 77 THR CA C 7.615 9.956 1.801 1.00 . A A . 298 THR CA 1 1
18 31595 1 1 77 THR CB C 6.349 10.658 2.324 1.00 . A A . 298 THR CB 1 1
18 31596 1 1 77 THR CG2 C 5.581 11.315 1.186 1.00 . A A . 298 THR CG2 1 1
18 31597 1 1 77 THR H H 7.147 7.925 2.142 1.00 . A A . 298 THR H 1 1
18 31598 1 1 77 THR HA H 7.933 10.473 0.910 1.00 . A A . 298 THR HA 1 1
18 31599 1 1 77 THR HB H 6.650 11.421 3.024 1.00 . A A . 298 THR HB 1 1
18 31600 1 1 77 THR HG1 H 6.024 9.230 3.655 1.00 . A A . 298 THR HG1 1 1
18 31601 1 1 77 THR HG21 H 5.260 10.560 0.485 1.00 . A A . 298 THR HG21 1 1
18 31602 1 1 77 THR HG22 H 6.221 12.026 0.683 1.00 . A A . 298 THR HG22 1 1
18 31603 1 1 77 THR HG23 H 4.717 11.830 1.583 1.00 . A A . 298 THR HG23 1 1
18 31604 1 1 77 THR N N 7.320 8.583 1.435 1.00 . A A . 298 THR N 1 1
18 31605 1 1 77 THR O O 8.796 11.050 3.574 1.00 . A A . 298 THR O 1 1
18 31606 1 1 77 THR OG1 O 5.508 9.711 3.001 1.00 . A A . 298 THR OG1 1 1
18 31607 1 1 78 ALA C C 11.772 8.075 3.567 1.00 . A A . 299 ALA C 1 1
18 31608 1 1 78 ALA CA C 10.669 9.064 3.909 1.00 . A A . 299 ALA CA 1 1
18 31609 1 1 78 ALA CB C 10.129 8.790 5.306 1.00 . A A . 299 ALA CB 1 1
18 31610 1 1 78 ALA H H 9.508 8.291 2.311 1.00 . A A . 299 ALA H 1 1
18 31611 1 1 78 ALA HA H 11.098 10.050 3.906 1.00 . A A . 299 ALA HA 1 1
18 31612 1 1 78 ALA HB1 H 10.928 8.885 6.026 1.00 . A A . 299 ALA HB1 1 1
18 31613 1 1 78 ALA HB2 H 9.727 7.791 5.345 1.00 . A A . 299 ALA HB2 1 1
18 31614 1 1 78 ALA HB3 H 9.351 9.502 5.537 1.00 . A A . 299 ALA HB3 1 1
18 31615 1 1 78 ALA N N 9.586 9.049 2.928 1.00 . A A . 299 ALA N 1 1
18 31616 1 1 78 ALA O O 11.695 7.371 2.563 1.00 . A A . 299 ALA O 1 1
18 31617 1 1 79 ASP C C 13.549 5.720 4.433 1.00 . A A . 300 ASP C 1 1
18 31618 1 1 79 ASP CA C 13.937 7.172 4.235 1.00 . A A . 300 ASP CA 1 1
18 31619 1 1 79 ASP CB C 15.067 7.549 5.205 1.00 . A A . 300 ASP CB 1 1
18 31620 1 1 79 ASP CG C 15.856 8.767 4.755 1.00 . A A . 300 ASP CG 1 1
18 31621 1 1 79 ASP H H 12.774 8.611 5.202 1.00 . A A . 300 ASP H 1 1
18 31622 1 1 79 ASP HA H 14.289 7.301 3.226 1.00 . A A . 300 ASP HA 1 1
18 31623 1 1 79 ASP HB2 H 14.642 7.761 6.174 1.00 . A A . 300 ASP HB2 1 1
18 31624 1 1 79 ASP HB3 H 15.748 6.715 5.291 1.00 . A A . 300 ASP HB3 1 1
18 31625 1 1 79 ASP N N 12.794 8.039 4.419 1.00 . A A . 300 ASP N 1 1
18 31626 1 1 79 ASP O O 12.509 5.405 5.016 1.00 . A A . 300 ASP O 1 1
18 31627 1 1 79 ASP OD1 O 15.562 9.893 5.222 1.00 . A A . 300 ASP OD1 1 1
18 31628 1 1 79 ASP OD2 O 16.784 8.605 3.933 1.00 . A A . 300 ASP OD2 1 1
18 31629 1 1 80 ALA C C 15.446 2.633 4.107 1.00 . A A . 301 ALA C 1 1
18 31630 1 1 80 ALA CA C 14.147 3.418 3.972 1.00 . A A . 301 ALA CA 1 1
18 31631 1 1 80 ALA CB C 13.407 3.021 2.705 1.00 . A A . 301 ALA CB 1 1
18 31632 1 1 80 ALA H H 15.262 5.181 3.615 1.00 . A A . 301 ALA H 1 1
18 31633 1 1 80 ALA HA H 13.512 3.199 4.819 1.00 . A A . 301 ALA HA 1 1
18 31634 1 1 80 ALA HB1 H 12.411 3.440 2.728 1.00 . A A . 301 ALA HB1 1 1
18 31635 1 1 80 ALA HB2 H 13.345 1.950 2.642 1.00 . A A . 301 ALA HB2 1 1
18 31636 1 1 80 ALA HB3 H 13.931 3.407 1.844 1.00 . A A . 301 ALA HB3 1 1
18 31637 1 1 80 ALA N N 14.410 4.848 3.964 1.00 . A A . 301 ALA N 1 1
18 31638 1 1 80 ALA O O 16.532 3.207 4.058 1.00 . A A . 301 ALA O 1 1
18 31639 1 1 81 ASN C C 16.430 -0.825 3.731 1.00 . A A . 302 ASN C 1 1
18 31640 1 1 81 ASN CA C 16.501 0.478 4.515 1.00 . A A . 302 ASN CA 1 1
18 31641 1 1 81 ASN CB C 16.597 0.120 6.001 1.00 . A A . 302 ASN CB 1 1
18 31642 1 1 81 ASN CG C 16.983 1.296 6.875 1.00 . A A . 302 ASN CG 1 1
18 31643 1 1 81 ASN H H 14.446 0.908 4.246 1.00 . A A . 302 ASN H 1 1
18 31644 1 1 81 ASN HA H 17.381 1.030 4.227 1.00 . A A . 302 ASN HA 1 1
18 31645 1 1 81 ASN HB2 H 15.636 -0.252 6.333 1.00 . A A . 302 ASN HB2 1 1
18 31646 1 1 81 ASN HB3 H 17.336 -0.658 6.126 1.00 . A A . 302 ASN HB3 1 1
18 31647 1 1 81 ASN HD21 H 18.905 0.839 6.681 1.00 . A A . 302 ASN HD21 1 1
18 31648 1 1 81 ASN HD22 H 18.554 2.219 7.661 1.00 . A A . 302 ASN HD22 1 1
18 31649 1 1 81 ASN N N 15.334 1.322 4.274 1.00 . A A . 302 ASN N 1 1
18 31650 1 1 81 ASN ND2 N 18.275 1.471 7.092 1.00 . A A . 302 ASN ND2 1 1
18 31651 1 1 81 ASN O O 15.469 -1.569 3.867 1.00 . A A . 302 ASN O 1 1
18 31652 1 1 81 ASN OD1 O 16.125 2.040 7.359 1.00 . A A . 302 ASN OD1 1 1
18 31653 1 1 82 SER C C 18.830 -3.031 3.135 1.00 . A A . 303 SER C 1 1
18 31654 1 1 82 SER CA C 17.622 -2.450 2.416 1.00 . A A . 303 SER CA 1 1
18 31655 1 1 82 SER CB C 17.876 -2.426 0.914 1.00 . A A . 303 SER CB 1 1
18 31656 1 1 82 SER H H 18.019 -0.390 2.578 1.00 . A A . 303 SER H 1 1
18 31657 1 1 82 SER HA H 16.736 -3.037 2.641 1.00 . A A . 303 SER HA 1 1
18 31658 1 1 82 SER HB2 H 18.929 -2.574 0.728 1.00 . A A . 303 SER HB2 1 1
18 31659 1 1 82 SER HB3 H 17.310 -3.213 0.439 1.00 . A A . 303 SER HB3 1 1
18 31660 1 1 82 SER HG H 18.257 -0.605 0.294 1.00 . A A . 303 SER HG 1 1
18 31661 1 1 82 SER N N 17.424 -1.102 2.901 1.00 . A A . 303 SER N 1 1
18 31662 1 1 82 SER O O 19.968 -2.829 2.707 1.00 . A A . 303 SER O 1 1
18 31663 1 1 82 SER OG O 17.482 -1.179 0.361 1.00 . A A . 303 SER OG 1 1
18 31664 1 1 83 ASP C C 19.966 -5.675 4.816 1.00 . A A . 304 ASP C 1 1
18 31665 1 1 83 ASP CA C 19.704 -4.199 5.054 1.00 . A A . 304 ASP CA 1 1
18 31666 1 1 83 ASP CB C 19.437 -3.935 6.541 1.00 . A A . 304 ASP CB 1 1
18 31667 1 1 83 ASP CG C 18.661 -5.047 7.218 1.00 . A A . 304 ASP CG 1 1
18 31668 1 1 83 ASP H H 17.677 -3.935 4.497 1.00 . A A . 304 ASP H 1 1
18 31669 1 1 83 ASP HA H 20.582 -3.646 4.758 1.00 . A A . 304 ASP HA 1 1
18 31670 1 1 83 ASP HB2 H 20.380 -3.825 7.053 1.00 . A A . 304 ASP HB2 1 1
18 31671 1 1 83 ASP HB3 H 18.874 -3.019 6.639 1.00 . A A . 304 ASP HB3 1 1
18 31672 1 1 83 ASP N N 18.599 -3.729 4.234 1.00 . A A . 304 ASP N 1 1
18 31673 1 1 83 ASP O O 19.266 -6.311 4.032 1.00 . A A . 304 ASP O 1 1
18 31674 1 1 83 ASP OD1 O 17.428 -5.094 7.076 1.00 . A A . 304 ASP OD1 1 1
18 31675 1 1 83 ASP OD2 O 19.293 -5.872 7.914 1.00 . A A . 304 ASP OD2 1 1
18 31676 1 1 84 SER C C 20.176 -8.556 5.585 1.00 . A A . 305 SER C 1 1
18 31677 1 1 84 SER CA C 21.344 -7.611 5.303 1.00 . A A . 305 SER CA 1 1
18 31678 1 1 84 SER CB C 22.503 -7.939 6.225 1.00 . A A . 305 SER CB 1 1
18 31679 1 1 84 SER H H 21.462 -5.673 6.132 1.00 . A A . 305 SER H 1 1
18 31680 1 1 84 SER HA H 21.660 -7.737 4.280 1.00 . A A . 305 SER HA 1 1
18 31681 1 1 84 SER HB2 H 22.161 -7.901 7.247 1.00 . A A . 305 SER HB2 1 1
18 31682 1 1 84 SER HB3 H 22.864 -8.929 6.000 1.00 . A A . 305 SER HB3 1 1
18 31683 1 1 84 SER HG H 24.209 -7.378 5.435 1.00 . A A . 305 SER HG 1 1
18 31684 1 1 84 SER N N 20.965 -6.219 5.489 1.00 . A A . 305 SER N 1 1
18 31685 1 1 84 SER O O 20.030 -9.592 4.934 1.00 . A A . 305 SER O 1 1
18 31686 1 1 84 SER OG O 23.566 -7.012 6.055 1.00 . A A . 305 SER OG 1 1
18 31687 1 1 85 GLY C C 17.030 -8.826 5.944 1.00 . A A . 306 GLY C 1 1
18 31688 1 1 85 GLY CA C 18.198 -9.000 6.889 1.00 . A A . 306 GLY CA 1 1
18 31689 1 1 85 GLY H H 19.460 -7.306 6.980 1.00 . A A . 306 GLY H 1 1
18 31690 1 1 85 GLY HA2 H 18.506 -10.035 6.876 1.00 . A A . 306 GLY HA2 1 1
18 31691 1 1 85 GLY HA3 H 17.881 -8.742 7.887 1.00 . A A . 306 GLY HA3 1 1
18 31692 1 1 85 GLY N N 19.326 -8.172 6.526 1.00 . A A . 306 GLY N 1 1
18 31693 1 1 85 GLY O O 15.991 -9.459 6.119 1.00 . A A . 306 GLY O 1 1
18 31694 1 1 86 GLY C C 14.890 -7.157 4.584 1.00 . A A . 307 GLY C 1 1
18 31695 1 1 86 GLY CA C 16.149 -7.748 3.971 1.00 . A A . 307 GLY CA 1 1
18 31696 1 1 86 GLY H H 18.074 -7.523 4.828 1.00 . A A . 307 GLY H 1 1
18 31697 1 1 86 GLY HA2 H 16.514 -7.071 3.212 1.00 . A A . 307 GLY HA2 1 1
18 31698 1 1 86 GLY HA3 H 15.900 -8.688 3.503 1.00 . A A . 307 GLY HA3 1 1
18 31699 1 1 86 GLY N N 17.205 -7.978 4.934 1.00 . A A . 307 GLY N 1 1
18 31700 1 1 86 GLY O O 13.789 -7.607 4.279 1.00 . A A . 307 GLY O 1 1
18 31701 1 1 87 ASP C C 13.811 -4.071 5.844 1.00 . A A . 308 ASP C 1 1
18 31702 1 1 87 ASP CA C 13.872 -5.578 6.123 1.00 . A A . 308 ASP CA 1 1
18 31703 1 1 87 ASP CB C 13.941 -5.839 7.627 1.00 . A A . 308 ASP CB 1 1
18 31704 1 1 87 ASP CG C 12.665 -5.490 8.369 1.00 . A A . 308 ASP CG 1 1
18 31705 1 1 87 ASP H H 15.937 -5.861 5.699 1.00 . A A . 308 ASP H 1 1
18 31706 1 1 87 ASP HA H 12.986 -6.047 5.723 1.00 . A A . 308 ASP HA 1 1
18 31707 1 1 87 ASP HB2 H 14.152 -6.884 7.794 1.00 . A A . 308 ASP HB2 1 1
18 31708 1 1 87 ASP HB3 H 14.739 -5.250 8.036 1.00 . A A . 308 ASP HB3 1 1
18 31709 1 1 87 ASP N N 15.035 -6.182 5.471 1.00 . A A . 308 ASP N 1 1
18 31710 1 1 87 ASP O O 14.782 -3.350 6.081 1.00 . A A . 308 ASP O 1 1
18 31711 1 1 87 ASP OD1 O 12.447 -4.297 8.666 1.00 . A A . 308 ASP OD1 1 1
18 31712 1 1 87 ASP OD2 O 11.900 -6.419 8.707 1.00 . A A . 308 ASP OD2 1 1
18 31713 1 1 88 VAL C C 11.133 -1.644 5.446 1.00 . A A . 309 VAL C 1 1
18 31714 1 1 88 VAL CA C 12.491 -2.187 4.986 1.00 . A A . 309 VAL CA 1 1
18 31715 1 1 88 VAL CB C 12.636 -1.963 3.448 1.00 . A A . 309 VAL CB 1 1
18 31716 1 1 88 VAL CG1 C 12.092 -3.144 2.648 1.00 . A A . 309 VAL CG1 1 1
18 31717 1 1 88 VAL CG2 C 11.940 -0.681 2.991 1.00 . A A . 309 VAL CG2 1 1
18 31718 1 1 88 VAL H H 11.923 -4.225 5.208 1.00 . A A . 309 VAL H 1 1
18 31719 1 1 88 VAL HA H 13.275 -1.631 5.487 1.00 . A A . 309 VAL HA 1 1
18 31720 1 1 88 VAL HB H 13.681 -1.870 3.228 1.00 . A A . 309 VAL HB 1 1
18 31721 1 1 88 VAL HG11 H 12.123 -2.904 1.595 1.00 . A A . 309 VAL HG11 1 1
18 31722 1 1 88 VAL HG12 H 11.073 -3.343 2.939 1.00 . A A . 309 VAL HG12 1 1
18 31723 1 1 88 VAL HG13 H 12.700 -4.018 2.832 1.00 . A A . 309 VAL HG13 1 1
18 31724 1 1 88 VAL HG21 H 12.305 0.158 3.561 1.00 . A A . 309 VAL HG21 1 1
18 31725 1 1 88 VAL HG22 H 10.874 -0.777 3.139 1.00 . A A . 309 VAL HG22 1 1
18 31726 1 1 88 VAL HG23 H 12.141 -0.520 1.941 1.00 . A A . 309 VAL HG23 1 1
18 31727 1 1 88 VAL N N 12.669 -3.603 5.342 1.00 . A A . 309 VAL N 1 1
18 31728 1 1 88 VAL O O 10.105 -2.190 5.105 1.00 . A A . 309 VAL O 1 1
18 31729 1 1 89 THR C C 9.774 1.517 6.220 1.00 . A A . 310 THR C 1 1
18 31730 1 1 89 THR CA C 9.880 0.051 6.658 1.00 . A A . 310 THR CA 1 1
18 31731 1 1 89 THR CB C 9.787 -0.025 8.207 1.00 . A A . 310 THR CB 1 1
18 31732 1 1 89 THR CG2 C 8.623 0.802 8.778 1.00 . A A . 310 THR CG2 1 1
18 31733 1 1 89 THR H H 11.984 -0.136 6.444 1.00 . A A . 310 THR H 1 1
18 31734 1 1 89 THR HA H 9.063 -0.520 6.221 1.00 . A A . 310 THR HA 1 1
18 31735 1 1 89 THR HB H 10.715 0.364 8.613 1.00 . A A . 310 THR HB 1 1
18 31736 1 1 89 THR HG1 H 10.528 -1.735 8.856 1.00 . A A . 310 THR HG1 1 1
18 31737 1 1 89 THR HG21 H 8.696 0.829 9.858 1.00 . A A . 310 THR HG21 1 1
18 31738 1 1 89 THR HG22 H 7.679 0.351 8.503 1.00 . A A . 310 THR HG22 1 1
18 31739 1 1 89 THR HG23 H 8.666 1.813 8.393 1.00 . A A . 310 THR HG23 1 1
18 31740 1 1 89 THR N N 11.131 -0.549 6.193 1.00 . A A . 310 THR N 1 1
18 31741 1 1 89 THR O O 10.723 2.288 6.384 1.00 . A A . 310 THR O 1 1
18 31742 1 1 89 THR OG1 O 9.656 -1.388 8.623 1.00 . A A . 310 THR OG1 1 1
18 31743 1 1 90 VAL C C 6.917 3.666 5.518 1.00 . A A . 311 VAL C 1 1
18 31744 1 1 90 VAL CA C 8.373 3.300 5.284 1.00 . A A . 311 VAL CA 1 1
18 31745 1 1 90 VAL CB C 8.699 3.592 3.793 1.00 . A A . 311 VAL CB 1 1
18 31746 1 1 90 VAL CG1 C 10.205 3.617 3.537 1.00 . A A . 311 VAL CG1 1 1
18 31747 1 1 90 VAL CG2 C 8.030 2.556 2.883 1.00 . A A . 311 VAL CG2 1 1
18 31748 1 1 90 VAL H H 7.894 1.227 5.533 1.00 . A A . 311 VAL H 1 1
18 31749 1 1 90 VAL HA H 8.991 3.943 5.908 1.00 . A A . 311 VAL HA 1 1
18 31750 1 1 90 VAL HB H 8.293 4.577 3.554 1.00 . A A . 311 VAL HB 1 1
18 31751 1 1 90 VAL HG11 H 10.654 4.473 4.031 1.00 . A A . 311 VAL HG11 1 1
18 31752 1 1 90 VAL HG12 H 10.387 3.685 2.473 1.00 . A A . 311 VAL HG12 1 1
18 31753 1 1 90 VAL HG13 H 10.652 2.708 3.917 1.00 . A A . 311 VAL HG13 1 1
18 31754 1 1 90 VAL HG21 H 8.254 2.777 1.846 1.00 . A A . 311 VAL HG21 1 1
18 31755 1 1 90 VAL HG22 H 6.958 2.568 3.032 1.00 . A A . 311 VAL HG22 1 1
18 31756 1 1 90 VAL HG23 H 8.412 1.573 3.127 1.00 . A A . 311 VAL HG23 1 1
18 31757 1 1 90 VAL N N 8.619 1.901 5.669 1.00 . A A . 311 VAL N 1 1
18 31758 1 1 90 VAL O O 6.060 2.801 5.666 1.00 . A A . 311 VAL O 1 1
18 31759 1 1 91 THR C C 4.938 6.236 4.423 1.00 . A A . 312 THR C 1 1
18 31760 1 1 91 THR CA C 5.287 5.425 5.657 1.00 . A A . 312 THR CA 1 1
18 31761 1 1 91 THR CB C 5.080 6.269 6.941 1.00 . A A . 312 THR CB 1 1
18 31762 1 1 91 THR CG2 C 3.753 7.054 6.946 1.00 . A A . 312 THR CG2 1 1
18 31763 1 1 91 THR H H 7.381 5.601 5.548 1.00 . A A . 312 THR H 1 1
18 31764 1 1 91 THR HA H 4.640 4.548 5.687 1.00 . A A . 312 THR HA 1 1
18 31765 1 1 91 THR HB H 5.901 6.967 7.007 1.00 . A A . 312 THR HB 1 1
18 31766 1 1 91 THR HG1 H 6.063 5.290 8.338 1.00 . A A . 312 THR HG1 1 1
18 31767 1 1 91 THR HG21 H 2.915 6.366 6.981 1.00 . A A . 312 THR HG21 1 1
18 31768 1 1 91 THR HG22 H 3.680 7.658 6.050 1.00 . A A . 312 THR HG22 1 1
18 31769 1 1 91 THR HG23 H 3.717 7.699 7.815 1.00 . A A . 312 THR HG23 1 1
18 31770 1 1 91 THR N N 6.646 4.950 5.564 1.00 . A A . 312 THR N 1 1
18 31771 1 1 91 THR O O 5.767 6.976 3.881 1.00 . A A . 312 THR O 1 1
18 31772 1 1 91 THR OG1 O 5.140 5.421 8.087 1.00 . A A . 312 THR OG1 1 1
18 31773 1 1 92 LEU C C 2.274 7.774 3.091 1.00 . A A . 313 LEU C 1 1
18 31774 1 1 92 LEU CA C 3.227 6.639 2.762 1.00 . A A . 313 LEU CA 1 1
18 31775 1 1 92 LEU CB C 2.521 5.558 1.938 1.00 . A A . 313 LEU CB 1 1
18 31776 1 1 92 LEU CD1 C 4.735 4.437 1.420 1.00 . A A . 313 LEU CD1 1 1
18 31777 1 1 92 LEU CD2 C 3.144 3.341 3.012 1.00 . A A . 313 LEU CD2 1 1
18 31778 1 1 92 LEU CG C 3.275 4.220 1.775 1.00 . A A . 313 LEU CG 1 1
18 31779 1 1 92 LEU H H 3.087 5.532 4.534 1.00 . A A . 313 LEU H 1 1
18 31780 1 1 92 LEU HA H 4.063 7.025 2.208 1.00 . A A . 313 LEU HA 1 1
18 31781 1 1 92 LEU HB2 H 1.567 5.349 2.405 1.00 . A A . 313 LEU HB2 1 1
18 31782 1 1 92 LEU HB3 H 2.334 5.957 0.951 1.00 . A A . 313 LEU HB3 1 1
18 31783 1 1 92 LEU HD11 H 5.214 5.010 2.199 1.00 . A A . 313 LEU HD11 1 1
18 31784 1 1 92 LEU HD12 H 4.801 4.972 0.485 1.00 . A A . 313 LEU HD12 1 1
18 31785 1 1 92 LEU HD13 H 5.227 3.480 1.323 1.00 . A A . 313 LEU HD13 1 1
18 31786 1 1 92 LEU HD21 H 3.647 2.402 2.839 1.00 . A A . 313 LEU HD21 1 1
18 31787 1 1 92 LEU HD22 H 2.100 3.160 3.216 1.00 . A A . 313 LEU HD22 1 1
18 31788 1 1 92 LEU HD23 H 3.596 3.840 3.857 1.00 . A A . 313 LEU HD23 1 1
18 31789 1 1 92 LEU HG H 2.834 3.688 0.966 1.00 . A A . 313 LEU HG 1 1
18 31790 1 1 92 LEU N N 3.711 6.067 3.990 1.00 . A A . 313 LEU N 1 1
18 31791 1 1 92 LEU O O 1.401 7.624 3.946 1.00 . A A . 313 LEU O 1 1
18 31792 1 1 93 SER C C 1.157 10.866 1.626 1.00 . A A . 314 SER C 1 1
18 31793 1 1 93 SER CA C 1.689 10.091 2.824 1.00 . A A . 314 SER CA 1 1
18 31794 1 1 93 SER CB C 2.570 11.001 3.687 1.00 . A A . 314 SER CB 1 1
18 31795 1 1 93 SER H H 3.066 8.948 1.675 1.00 . A A . 314 SER H 1 1
18 31796 1 1 93 SER HA H 0.850 9.765 3.418 1.00 . A A . 314 SER HA 1 1
18 31797 1 1 93 SER HB2 H 2.887 10.461 4.565 1.00 . A A . 314 SER HB2 1 1
18 31798 1 1 93 SER HB3 H 3.438 11.299 3.119 1.00 . A A . 314 SER HB3 1 1
18 31799 1 1 93 SER HG H 0.934 11.963 4.193 1.00 . A A . 314 SER HG 1 1
18 31800 1 1 93 SER N N 2.437 8.907 2.434 1.00 . A A . 314 SER N 1 1
18 31801 1 1 93 SER O O 1.842 11.028 0.614 1.00 . A A . 314 SER O 1 1
18 31802 1 1 93 SER OG O 1.872 12.168 4.098 1.00 . A A . 314 SER OG 1 1
18 31803 1 1 94 GLY C C -0.814 11.688 -0.577 1.00 . A A . 315 GLY C 1 1
18 31804 1 1 94 GLY CA C -0.670 12.251 0.821 1.00 . A A . 315 GLY CA 1 1
18 31805 1 1 94 GLY H H -0.623 11.011 2.528 1.00 . A A . 315 GLY H 1 1
18 31806 1 1 94 GLY HA2 H -1.648 12.531 1.184 1.00 . A A . 315 GLY HA2 1 1
18 31807 1 1 94 GLY HA3 H -0.051 13.134 0.779 1.00 . A A . 315 GLY HA3 1 1
18 31808 1 1 94 GLY N N -0.085 11.322 1.764 1.00 . A A . 315 GLY N 1 1
18 31809 1 1 94 GLY O O -0.416 12.326 -1.553 1.00 . A A . 315 GLY O 1 1
18 31810 1 1 95 VAL C C -2.903 10.422 -2.606 1.00 . A A . 316 VAL C 1 1
18 31811 1 1 95 VAL CA C -1.607 9.893 -1.986 1.00 . A A . 316 VAL CA 1 1
18 31812 1 1 95 VAL CB C -1.635 8.347 -1.912 1.00 . A A . 316 VAL CB 1 1
18 31813 1 1 95 VAL CG1 C -0.257 7.809 -1.559 1.00 . A A . 316 VAL CG1 1 1
18 31814 1 1 95 VAL CG2 C -2.665 7.861 -0.904 1.00 . A A . 316 VAL CG2 1 1
18 31815 1 1 95 VAL H H -1.645 10.016 0.129 1.00 . A A . 316 VAL H 1 1
18 31816 1 1 95 VAL HA H -0.782 10.180 -2.623 1.00 . A A . 316 VAL HA 1 1
18 31817 1 1 95 VAL HB H -1.907 7.965 -2.885 1.00 . A A . 316 VAL HB 1 1
18 31818 1 1 95 VAL HG11 H 0.046 8.195 -0.598 1.00 . A A . 316 VAL HG11 1 1
18 31819 1 1 95 VAL HG12 H 0.452 8.119 -2.313 1.00 . A A . 316 VAL HG12 1 1
18 31820 1 1 95 VAL HG13 H -0.291 6.731 -1.520 1.00 . A A . 316 VAL HG13 1 1
18 31821 1 1 95 VAL HG21 H -3.643 8.214 -1.192 1.00 . A A . 316 VAL HG21 1 1
18 31822 1 1 95 VAL HG22 H -2.419 8.244 0.075 1.00 . A A . 316 VAL HG22 1 1
18 31823 1 1 95 VAL HG23 H -2.664 6.782 -0.879 1.00 . A A . 316 VAL HG23 1 1
18 31824 1 1 95 VAL N N -1.378 10.497 -0.684 1.00 . A A . 316 VAL N 1 1
18 31825 1 1 95 VAL O O -3.973 10.358 -1.996 1.00 . A A . 316 VAL O 1 1
18 31826 1 1 96 PRO C C -4.762 10.460 -5.259 1.00 . A A . 317 PRO C 1 1
18 31827 1 1 96 PRO CA C -3.972 11.540 -4.526 1.00 . A A . 317 PRO CA 1 1
18 31828 1 1 96 PRO CB C -3.332 12.512 -5.514 1.00 . A A . 317 PRO CB 1 1
18 31829 1 1 96 PRO CD C -1.572 11.143 -4.603 1.00 . A A . 317 PRO CD 1 1
18 31830 1 1 96 PRO CG C -2.003 11.911 -5.829 1.00 . A A . 317 PRO CG 1 1
18 31831 1 1 96 PRO HA H -4.627 12.077 -3.856 1.00 . A A . 317 PRO HA 1 1
18 31832 1 1 96 PRO HB2 H -3.950 12.591 -6.396 1.00 . A A . 317 PRO HB2 1 1
18 31833 1 1 96 PRO HB3 H -3.226 13.481 -5.053 1.00 . A A . 317 PRO HB3 1 1
18 31834 1 1 96 PRO HD2 H -1.174 10.179 -4.883 1.00 . A A . 317 PRO HD2 1 1
18 31835 1 1 96 PRO HD3 H -0.837 11.707 -4.047 1.00 . A A . 317 PRO HD3 1 1
18 31836 1 1 96 PRO HG2 H -2.095 11.244 -6.674 1.00 . A A . 317 PRO HG2 1 1
18 31837 1 1 96 PRO HG3 H -1.291 12.695 -6.050 1.00 . A A . 317 PRO HG3 1 1
18 31838 1 1 96 PRO N N -2.815 10.989 -3.820 1.00 . A A . 317 PRO N 1 1
18 31839 1 1 96 PRO O O -4.848 10.455 -6.489 1.00 . A A . 317 PRO O 1 1
18 31840 1 1 97 ILE C C -7.532 8.711 -5.162 1.00 . A A . 318 ILE C 1 1
18 31841 1 1 97 ILE CA C -6.045 8.423 -5.056 1.00 . A A . 318 ILE CA 1 1
18 31842 1 1 97 ILE CB C -5.798 7.175 -4.201 1.00 . A A . 318 ILE CB 1 1
18 31843 1 1 97 ILE CD1 C -3.816 6.299 -5.548 1.00 . A A . 318 ILE CD1 1 1
18 31844 1 1 97 ILE CG1 C -4.309 6.855 -4.228 1.00 . A A . 318 ILE CG1 1 1
18 31845 1 1 97 ILE CG2 C -6.628 6.004 -4.700 1.00 . A A . 318 ILE CG2 1 1
18 31846 1 1 97 ILE H H -5.267 9.619 -3.525 1.00 . A A . 318 ILE H 1 1
18 31847 1 1 97 ILE HA H -5.650 8.237 -6.043 1.00 . A A . 318 ILE HA 1 1
18 31848 1 1 97 ILE HB H -6.092 7.398 -3.183 1.00 . A A . 318 ILE HB 1 1
18 31849 1 1 97 ILE HD11 H -3.976 7.029 -6.326 1.00 . A A . 318 ILE HD11 1 1
18 31850 1 1 97 ILE HD12 H -4.359 5.396 -5.783 1.00 . A A . 318 ILE HD12 1 1
18 31851 1 1 97 ILE HD13 H -2.761 6.077 -5.474 1.00 . A A . 318 ILE HD13 1 1
18 31852 1 1 97 ILE HG12 H -3.772 7.771 -4.051 1.00 . A A . 318 ILE HG12 1 1
18 31853 1 1 97 ILE HG13 H -4.079 6.141 -3.450 1.00 . A A . 318 ILE HG13 1 1
18 31854 1 1 97 ILE HG21 H -6.348 5.777 -5.717 1.00 . A A . 318 ILE HG21 1 1
18 31855 1 1 97 ILE HG22 H -7.675 6.268 -4.666 1.00 . A A . 318 ILE HG22 1 1
18 31856 1 1 97 ILE HG23 H -6.451 5.142 -4.075 1.00 . A A . 318 ILE HG23 1 1
18 31857 1 1 97 ILE N N -5.333 9.545 -4.498 1.00 . A A . 318 ILE N 1 1
18 31858 1 1 97 ILE O O -8.269 8.645 -4.178 1.00 . A A . 318 ILE O 1 1
18 31859 1 1 98 TYR C C -9.873 8.263 -7.637 1.00 . A A . 319 TYR C 1 1
18 31860 1 1 98 TYR CA C -9.356 9.304 -6.649 1.00 . A A . 319 TYR CA 1 1
18 31861 1 1 98 TYR CB C -9.570 10.713 -7.221 1.00 . A A . 319 TYR CB 1 1
18 31862 1 1 98 TYR CD1 C -7.797 12.267 -6.324 1.00 . A A . 319 TYR CD1 1 1
18 31863 1 1 98 TYR CD2 C -10.009 12.460 -5.459 1.00 . A A . 319 TYR CD2 1 1
18 31864 1 1 98 TYR CE1 C -7.381 13.295 -5.505 1.00 . A A . 319 TYR CE1 1 1
18 31865 1 1 98 TYR CE2 C -9.599 13.489 -4.635 1.00 . A A . 319 TYR CE2 1 1
18 31866 1 1 98 TYR CG C -9.117 11.832 -6.314 1.00 . A A . 319 TYR CG 1 1
18 31867 1 1 98 TYR CZ C -8.284 13.902 -4.662 1.00 . A A . 319 TYR CZ 1 1
18 31868 1 1 98 TYR H H -7.283 9.174 -7.073 1.00 . A A . 319 TYR H 1 1
18 31869 1 1 98 TYR HA H -9.905 9.211 -5.724 1.00 . A A . 319 TYR HA 1 1
18 31870 1 1 98 TYR HB2 H -9.026 10.807 -8.146 1.00 . A A . 319 TYR HB2 1 1
18 31871 1 1 98 TYR HB3 H -10.624 10.854 -7.417 1.00 . A A . 319 TYR HB3 1 1
18 31872 1 1 98 TYR HD1 H -7.091 11.787 -6.985 1.00 . A A . 319 TYR HD1 1 1
18 31873 1 1 98 TYR HD2 H -11.038 12.134 -5.440 1.00 . A A . 319 TYR HD2 1 1
18 31874 1 1 98 TYR HE1 H -6.350 13.619 -5.526 1.00 . A A . 319 TYR HE1 1 1
18 31875 1 1 98 TYR HE2 H -10.307 13.965 -3.973 1.00 . A A . 319 TYR HE2 1 1
18 31876 1 1 98 TYR HH H -8.250 14.791 -2.952 1.00 . A A . 319 TYR HH 1 1
18 31877 1 1 98 TYR N N -7.947 9.065 -6.360 1.00 . A A . 319 TYR N 1 1
18 31878 1 1 98 TYR O O -10.738 7.450 -7.307 1.00 . A A . 319 TYR O 1 1
18 31879 1 1 98 TYR OH O -7.872 14.925 -3.843 1.00 . A A . 319 TYR OH 1 1
18 31880 1 1 99 ASP C C -8.522 6.874 -10.657 1.00 . A A . 320 ASP C 1 1
18 31881 1 1 99 ASP CA C -9.742 7.374 -9.905 1.00 . A A . 320 ASP CA 1 1
18 31882 1 1 99 ASP CB C -10.689 8.079 -10.888 1.00 . A A . 320 ASP CB 1 1
18 31883 1 1 99 ASP CG C -12.024 8.460 -10.279 1.00 . A A . 320 ASP CG 1 1
18 31884 1 1 99 ASP H H -8.586 8.903 -9.021 1.00 . A A . 320 ASP H 1 1
18 31885 1 1 99 ASP HA H -10.250 6.535 -9.453 1.00 . A A . 320 ASP HA 1 1
18 31886 1 1 99 ASP HB2 H -10.214 8.980 -11.246 1.00 . A A . 320 ASP HB2 1 1
18 31887 1 1 99 ASP HB3 H -10.872 7.423 -11.726 1.00 . A A . 320 ASP HB3 1 1
18 31888 1 1 99 ASP N N -9.318 8.277 -8.841 1.00 . A A . 320 ASP N 1 1
18 31889 1 1 99 ASP O O -8.567 6.659 -11.870 1.00 . A A . 320 ASP O 1 1
18 31890 1 1 99 ASP OD1 O -12.943 7.613 -10.262 1.00 . A A . 320 ASP OD1 1 1
18 31891 1 1 99 ASP OD2 O -12.168 9.619 -9.832 1.00 . A A . 320 ASP OD2 1 1
18 31892 1 1 100 THR C C -6.279 5.066 -11.364 1.00 . A A . 321 THR C 1 1
18 31893 1 1 100 THR CA C -6.155 6.323 -10.510 1.00 . A A . 321 THR CA 1 1
18 31894 1 1 100 THR CB C -5.080 6.111 -9.427 1.00 . A A . 321 THR CB 1 1
18 31895 1 1 100 THR CG2 C -4.483 7.451 -8.978 1.00 . A A . 321 THR CG2 1 1
18 31896 1 1 100 THR H H -7.478 6.851 -8.955 1.00 . A A . 321 THR H 1 1
18 31897 1 1 100 THR HA H -5.831 7.134 -11.143 1.00 . A A . 321 THR HA 1 1
18 31898 1 1 100 THR HB H -4.294 5.485 -9.843 1.00 . A A . 321 THR HB 1 1
18 31899 1 1 100 THR HG1 H -6.474 4.998 -8.575 1.00 . A A . 321 THR HG1 1 1
18 31900 1 1 100 THR HG21 H -5.246 8.030 -8.480 1.00 . A A . 321 THR HG21 1 1
18 31901 1 1 100 THR HG22 H -4.126 8.001 -9.840 1.00 . A A . 321 THR HG22 1 1
18 31902 1 1 100 THR HG23 H -3.660 7.280 -8.295 1.00 . A A . 321 THR HG23 1 1
18 31903 1 1 100 THR N N -7.426 6.709 -9.923 1.00 . A A . 321 THR N 1 1
18 31904 1 1 100 THR O O -6.627 3.988 -10.868 1.00 . A A . 321 THR O 1 1
18 31905 1 1 100 THR OG1 O -5.661 5.435 -8.301 1.00 . A A . 321 THR OG1 1 1
18 31906 1 1 101 THR C C -4.651 3.523 -13.755 1.00 . A A . 322 THR C 1 1
18 31907 1 1 101 THR CA C -6.049 4.118 -13.588 1.00 . A A . 322 THR CA 1 1
18 31908 1 1 101 THR CB C -6.597 4.590 -14.950 1.00 . A A . 322 THR CB 1 1
18 31909 1 1 101 THR CG2 C -7.104 3.414 -15.772 1.00 . A A . 322 THR CG2 1 1
18 31910 1 1 101 THR H H -5.749 6.115 -12.975 1.00 . A A . 322 THR H 1 1
18 31911 1 1 101 THR HA H -6.713 3.364 -13.190 1.00 . A A . 322 THR HA 1 1
18 31912 1 1 101 THR HB H -5.802 5.080 -15.492 1.00 . A A . 322 THR HB 1 1
18 31913 1 1 101 THR HG1 H -7.927 5.513 -13.804 1.00 . A A . 322 THR HG1 1 1
18 31914 1 1 101 THR HG21 H -7.483 3.773 -16.718 1.00 . A A . 322 THR HG21 1 1
18 31915 1 1 101 THR HG22 H -7.894 2.912 -15.233 1.00 . A A . 322 THR HG22 1 1
18 31916 1 1 101 THR HG23 H -6.293 2.723 -15.948 1.00 . A A . 322 THR HG23 1 1
18 31917 1 1 101 THR N N -6.001 5.222 -12.648 1.00 . A A . 322 THR N 1 1
18 31918 1 1 101 THR O O -4.462 2.508 -14.427 1.00 . A A . 322 THR O 1 1
18 31919 1 1 101 THR OG1 O -7.673 5.521 -14.738 1.00 . A A . 322 THR OG1 1 1
18 31920 1 1 102 ASN C C -2.247 2.267 -12.449 1.00 . A A . 323 ASN C 1 1
18 31921 1 1 102 ASN CA C -2.303 3.674 -13.071 1.00 . A A . 323 ASN CA 1 1
18 31922 1 1 102 ASN CB C -1.408 4.664 -12.304 1.00 . A A . 323 ASN CB 1 1
18 31923 1 1 102 ASN CG C -0.024 4.116 -12.016 1.00 . A A . 323 ASN CG 1 1
18 31924 1 1 102 ASN H H -3.877 5.039 -12.706 1.00 . A A . 323 ASN H 1 1
18 31925 1 1 102 ASN HA H -1.946 3.605 -14.083 1.00 . A A . 323 ASN HA 1 1
18 31926 1 1 102 ASN HB2 H -1.297 5.560 -12.895 1.00 . A A . 323 ASN HB2 1 1
18 31927 1 1 102 ASN HB3 H -1.876 4.918 -11.368 1.00 . A A . 323 ASN HB3 1 1
18 31928 1 1 102 ASN HD21 H 0.659 4.858 -13.727 1.00 . A A . 323 ASN HD21 1 1
18 31929 1 1 102 ASN HD22 H 1.808 4.008 -12.757 1.00 . A A . 323 ASN HD22 1 1
18 31930 1 1 102 ASN N N -3.673 4.178 -13.130 1.00 . A A . 323 ASN N 1 1
18 31931 1 1 102 ASN ND2 N 0.907 4.349 -12.923 1.00 . A A . 323 ASN ND2 1 1
18 31932 1 1 102 ASN O O -1.592 1.378 -13.000 1.00 . A A . 323 ASN O 1 1
18 31933 1 1 102 ASN OD1 O 0.207 3.498 -10.976 1.00 . A A . 323 ASN OD1 1 1
18 31934 1 1 103 PRO C C -4.230 -0.054 -11.313 1.00 . A A . 324 PRO C 1 1
18 31935 1 1 103 PRO CA C -3.040 0.693 -10.727 1.00 . A A . 324 PRO CA 1 1
18 31936 1 1 103 PRO CB C -3.255 0.967 -9.227 1.00 . A A . 324 PRO CB 1 1
18 31937 1 1 103 PRO CD C -3.601 2.996 -10.447 1.00 . A A . 324 PRO CD 1 1
18 31938 1 1 103 PRO CG C -3.312 2.457 -9.082 1.00 . A A . 324 PRO CG 1 1
18 31939 1 1 103 PRO HA H -2.144 0.113 -10.871 1.00 . A A . 324 PRO HA 1 1
18 31940 1 1 103 PRO HB2 H -4.180 0.508 -8.908 1.00 . A A . 324 PRO HB2 1 1
18 31941 1 1 103 PRO HB3 H -2.432 0.551 -8.666 1.00 . A A . 324 PRO HB3 1 1
18 31942 1 1 103 PRO HD2 H -4.666 3.003 -10.635 1.00 . A A . 324 PRO HD2 1 1
18 31943 1 1 103 PRO HD3 H -3.184 3.979 -10.565 1.00 . A A . 324 PRO HD3 1 1
18 31944 1 1 103 PRO HG2 H -4.098 2.732 -8.397 1.00 . A A . 324 PRO HG2 1 1
18 31945 1 1 103 PRO HG3 H -2.360 2.827 -8.732 1.00 . A A . 324 PRO HG3 1 1
18 31946 1 1 103 PRO N N -2.923 2.026 -11.302 1.00 . A A . 324 PRO N 1 1
18 31947 1 1 103 PRO O O -4.815 0.370 -12.313 1.00 . A A . 324 PRO O 1 1
18 31948 1 1 104 GLN C C -7.028 -1.473 -10.637 1.00 . A A . 325 GLN C 1 1
18 31949 1 1 104 GLN CA C -5.706 -1.964 -11.187 1.00 . A A . 325 GLN CA 1 1
18 31950 1 1 104 GLN CB C -5.502 -3.426 -10.843 1.00 . A A . 325 GLN CB 1 1
18 31951 1 1 104 GLN CD C -4.309 -3.850 -13.037 1.00 . A A . 325 GLN CD 1 1
18 31952 1 1 104 GLN CG C -4.296 -4.048 -11.531 1.00 . A A . 325 GLN CG 1 1
18 31953 1 1 104 GLN H H -4.157 -1.414 -9.853 1.00 . A A . 325 GLN H 1 1
18 31954 1 1 104 GLN HA H -5.722 -1.858 -12.261 1.00 . A A . 325 GLN HA 1 1
18 31955 1 1 104 GLN HB2 H -5.371 -3.511 -9.777 1.00 . A A . 325 GLN HB2 1 1
18 31956 1 1 104 GLN HB3 H -6.382 -3.970 -11.136 1.00 . A A . 325 GLN HB3 1 1
18 31957 1 1 104 GLN HE21 H -6.299 -3.832 -13.057 1.00 . A A . 325 GLN HE21 1 1
18 31958 1 1 104 GLN HE22 H -5.528 -3.630 -14.592 1.00 . A A . 325 GLN HE22 1 1
18 31959 1 1 104 GLN HG2 H -3.401 -3.596 -11.134 1.00 . A A . 325 GLN HG2 1 1
18 31960 1 1 104 GLN HG3 H -4.287 -5.108 -11.322 1.00 . A A . 325 GLN HG3 1 1
18 31961 1 1 104 GLN N N -4.609 -1.152 -10.685 1.00 . A A . 325 GLN N 1 1
18 31962 1 1 104 GLN NE2 N -5.495 -3.763 -13.621 1.00 . A A . 325 GLN NE2 1 1
18 31963 1 1 104 GLN O O -7.763 -2.207 -9.975 1.00 . A A . 325 GLN O 1 1
18 31964 1 1 104 GLN OE1 O -3.255 -3.769 -13.670 1.00 . A A . 325 GLN OE1 1 1
18 31965 1 1 105 TYR C C -8.632 0.495 -8.991 1.00 . A A . 326 TYR C 1 1
18 31966 1 1 105 TYR CA C -8.509 0.480 -10.513 1.00 . A A . 326 TYR CA 1 1
18 31967 1 1 105 TYR CB C -9.757 -0.164 -11.142 1.00 . A A . 326 TYR CB 1 1
18 31968 1 1 105 TYR CD1 C -10.234 1.089 -13.283 1.00 . A A . 326 TYR CD1 1 1
18 31969 1 1 105 TYR CD2 C -9.417 -1.143 -13.439 1.00 . A A . 326 TYR CD2 1 1
18 31970 1 1 105 TYR CE1 C -10.284 1.171 -14.661 1.00 . A A . 326 TYR CE1 1 1
18 31971 1 1 105 TYR CE2 C -9.460 -1.069 -14.817 1.00 . A A . 326 TYR CE2 1 1
18 31972 1 1 105 TYR CG C -9.802 -0.069 -12.649 1.00 . A A . 326 TYR CG 1 1
18 31973 1 1 105 TYR CZ C -9.895 0.089 -15.423 1.00 . A A . 326 TYR CZ 1 1
18 31974 1 1 105 TYR H H -6.629 0.263 -11.469 1.00 . A A . 326 TYR H 1 1
18 31975 1 1 105 TYR HA H -8.424 1.505 -10.860 1.00 . A A . 326 TYR HA 1 1
18 31976 1 1 105 TYR HB2 H -9.775 -1.214 -10.882 1.00 . A A . 326 TYR HB2 1 1
18 31977 1 1 105 TYR HB3 H -10.650 0.308 -10.749 1.00 . A A . 326 TYR HB3 1 1
18 31978 1 1 105 TYR HD1 H -10.538 1.934 -12.683 1.00 . A A . 326 TYR HD1 1 1
18 31979 1 1 105 TYR HD2 H -9.077 -2.050 -12.963 1.00 . A A . 326 TYR HD2 1 1
18 31980 1 1 105 TYR HE1 H -10.623 2.080 -15.137 1.00 . A A . 326 TYR HE1 1 1
18 31981 1 1 105 TYR HE2 H -9.156 -1.917 -15.414 1.00 . A A . 326 TYR HE2 1 1
18 31982 1 1 105 TYR HH H -10.365 -0.635 -17.142 1.00 . A A . 326 TYR HH 1 1
18 31983 1 1 105 TYR N N -7.292 -0.217 -10.935 1.00 . A A . 326 TYR N 1 1
18 31984 1 1 105 TYR O O -9.111 -0.463 -8.381 1.00 . A A . 326 TYR O 1 1
18 31985 1 1 105 TYR OH O -9.945 0.163 -16.796 1.00 . A A . 326 TYR OH 1 1
18 31986 1 1 106 ASN C C -8.923 3.014 -6.562 1.00 . A A . 327 ASN C 1 1
18 31987 1 1 106 ASN CA C -8.249 1.705 -6.938 1.00 . A A . 327 ASN CA 1 1
18 31988 1 1 106 ASN CB C -6.842 1.643 -6.343 1.00 . A A . 327 ASN CB 1 1
18 31989 1 1 106 ASN CG C -6.863 1.647 -4.827 1.00 . A A . 327 ASN CG 1 1
18 31990 1 1 106 ASN H H -7.885 2.346 -8.910 1.00 . A A . 327 ASN H 1 1
18 31991 1 1 106 ASN HA H -8.828 0.879 -6.556 1.00 . A A . 327 ASN HA 1 1
18 31992 1 1 106 ASN HB2 H -6.355 0.738 -6.677 1.00 . A A . 327 ASN HB2 1 1
18 31993 1 1 106 ASN HB3 H -6.276 2.498 -6.681 1.00 . A A . 327 ASN HB3 1 1
18 31994 1 1 106 ASN HD21 H -7.153 -0.319 -4.810 1.00 . A A . 327 ASN HD21 1 1
18 31995 1 1 106 ASN HD22 H -7.073 0.446 -3.264 1.00 . A A . 327 ASN HD22 1 1
18 31996 1 1 106 ASN N N -8.206 1.587 -8.380 1.00 . A A . 327 ASN N 1 1
18 31997 1 1 106 ASN ND2 N -7.043 0.476 -4.239 1.00 . A A . 327 ASN ND2 1 1
18 31998 1 1 106 ASN O O -8.353 4.088 -6.757 1.00 . A A . 327 ASN O 1 1
18 31999 1 1 106 ASN OD1 O -6.731 2.693 -4.191 1.00 . A A . 327 ASN OD1 1 1
18 32000 1 1 107 SER C C -11.119 4.275 -4.262 1.00 . A A . 328 SER C 1 1
18 32001 1 1 107 SER CA C -10.911 4.115 -5.766 1.00 . A A . 328 SER CA 1 1
18 32002 1 1 107 SER CB C -12.255 4.029 -6.488 1.00 . A A . 328 SER CB 1 1
18 32003 1 1 107 SER H H -10.528 2.052 -5.855 1.00 . A A . 328 SER H 1 1
18 32004 1 1 107 SER HA H -10.359 4.962 -6.144 1.00 . A A . 328 SER HA 1 1
18 32005 1 1 107 SER HB2 H -12.082 3.830 -7.535 1.00 . A A . 328 SER HB2 1 1
18 32006 1 1 107 SER HB3 H -12.834 3.224 -6.062 1.00 . A A . 328 SER HB3 1 1
18 32007 1 1 107 SER HG H -13.824 5.053 -5.907 1.00 . A A . 328 SER HG 1 1
18 32008 1 1 107 SER N N -10.138 2.931 -6.048 1.00 . A A . 328 SER N 1 1
18 32009 1 1 107 SER O O -12.232 4.105 -3.757 1.00 . A A . 328 SER O 1 1
18 32010 1 1 107 SER OG O -12.997 5.234 -6.373 1.00 . A A . 328 SER OG 1 1
18 32011 1 1 108 VAL C C -10.253 3.598 -1.261 1.00 . A A . 329 VAL C 1 1
18 32012 1 1 108 VAL CA C -10.060 4.857 -2.110 1.00 . A A . 329 VAL CA 1 1
18 32013 1 1 108 VAL CB C -11.156 5.889 -1.750 1.00 . A A . 329 VAL CB 1 1
18 32014 1 1 108 VAL CG1 C -11.137 6.213 -0.263 1.00 . A A . 329 VAL CG1 1 1
18 32015 1 1 108 VAL CG2 C -10.989 7.155 -2.574 1.00 . A A . 329 VAL CG2 1 1
18 32016 1 1 108 VAL H H -9.166 4.595 -4.016 1.00 . A A . 329 VAL H 1 1
18 32017 1 1 108 VAL HA H -9.108 5.287 -1.853 1.00 . A A . 329 VAL HA 1 1
18 32018 1 1 108 VAL HB H -12.117 5.457 -1.987 1.00 . A A . 329 VAL HB 1 1
18 32019 1 1 108 VAL HG11 H -11.293 5.308 0.306 1.00 . A A . 329 VAL HG11 1 1
18 32020 1 1 108 VAL HG12 H -11.923 6.919 -0.038 1.00 . A A . 329 VAL HG12 1 1
18 32021 1 1 108 VAL HG13 H -10.181 6.643 0.000 1.00 . A A . 329 VAL HG13 1 1
18 32022 1 1 108 VAL HG21 H -11.038 6.909 -3.625 1.00 . A A . 329 VAL HG21 1 1
18 32023 1 1 108 VAL HG22 H -10.033 7.604 -2.354 1.00 . A A . 329 VAL HG22 1 1
18 32024 1 1 108 VAL HG23 H -11.778 7.848 -2.331 1.00 . A A . 329 VAL HG23 1 1
18 32025 1 1 108 VAL N N -10.028 4.568 -3.552 1.00 . A A . 329 VAL N 1 1
18 32026 1 1 108 VAL O O -9.603 3.438 -0.227 1.00 . A A . 329 VAL O 1 1
18 32027 1 1 109 SER C C -10.283 0.535 -0.936 1.00 . A A . 330 SER C 1 1
18 32028 1 1 109 SER CA C -11.469 1.500 -0.971 1.00 . A A . 330 SER CA 1 1
18 32029 1 1 109 SER CB C -12.681 0.834 -1.620 1.00 . A A . 330 SER CB 1 1
18 32030 1 1 109 SER H H -11.602 2.909 -2.544 1.00 . A A . 330 SER H 1 1
18 32031 1 1 109 SER HA H -11.721 1.776 0.041 1.00 . A A . 330 SER HA 1 1
18 32032 1 1 109 SER HB2 H -12.410 0.474 -2.602 1.00 . A A . 330 SER HB2 1 1
18 32033 1 1 109 SER HB3 H -13.007 0.006 -1.009 1.00 . A A . 330 SER HB3 1 1
18 32034 1 1 109 SER HG H -13.839 2.256 -0.926 1.00 . A A . 330 SER HG 1 1
18 32035 1 1 109 SER N N -11.142 2.722 -1.700 1.00 . A A . 330 SER N 1 1
18 32036 1 1 109 SER O O -10.183 -0.387 -1.748 1.00 . A A . 330 SER O 1 1
18 32037 1 1 109 SER OG O -13.748 1.759 -1.749 1.00 . A A . 330 SER OG 1 1
18 32038 1 1 110 ARG C C -8.340 -0.984 1.361 1.00 . A A . 331 ARG C 1 1
18 32039 1 1 110 ARG CA C -8.198 -0.062 0.155 1.00 . A A . 331 ARG CA 1 1
18 32040 1 1 110 ARG CB C -6.951 0.809 0.306 1.00 . A A . 331 ARG CB 1 1
18 32041 1 1 110 ARG CD C -5.376 2.422 -0.802 1.00 . A A . 331 ARG CD 1 1
18 32042 1 1 110 ARG CG C -6.632 1.589 -0.949 1.00 . A A . 331 ARG CG 1 1
18 32043 1 1 110 ARG CZ C -3.736 3.337 -2.393 1.00 . A A . 331 ARG CZ 1 1
18 32044 1 1 110 ARG H H -9.490 1.551 0.585 1.00 . A A . 331 ARG H 1 1
18 32045 1 1 110 ARG HA H -8.095 -0.656 -0.739 1.00 . A A . 331 ARG HA 1 1
18 32046 1 1 110 ARG HB2 H -7.106 1.508 1.115 1.00 . A A . 331 ARG HB2 1 1
18 32047 1 1 110 ARG HB3 H -6.107 0.178 0.540 1.00 . A A . 331 ARG HB3 1 1
18 32048 1 1 110 ARG HD2 H -5.567 3.224 -0.103 1.00 . A A . 331 ARG HD2 1 1
18 32049 1 1 110 ARG HD3 H -4.580 1.795 -0.429 1.00 . A A . 331 ARG HD3 1 1
18 32050 1 1 110 ARG HE H -5.681 3.078 -2.773 1.00 . A A . 331 ARG HE 1 1
18 32051 1 1 110 ARG HG2 H -6.493 0.895 -1.762 1.00 . A A . 331 ARG HG2 1 1
18 32052 1 1 110 ARG HG3 H -7.463 2.243 -1.172 1.00 . A A . 331 ARG HG3 1 1
18 32053 1 1 110 ARG HH11 H -2.986 2.998 -0.541 1.00 . A A . 331 ARG HH11 1 1
18 32054 1 1 110 ARG HH12 H -1.841 3.558 -1.714 1.00 . A A . 331 ARG HH12 1 1
18 32055 1 1 110 ARG HH21 H -4.192 3.804 -4.307 1.00 . A A . 331 ARG HH21 1 1
18 32056 1 1 110 ARG HH22 H -2.521 4.008 -3.873 1.00 . A A . 331 ARG HH22 1 1
18 32057 1 1 110 ARG N N -9.370 0.777 -0.007 1.00 . A A . 331 ARG N 1 1
18 32058 1 1 110 ARG NE N -4.977 2.987 -2.085 1.00 . A A . 331 ARG NE 1 1
18 32059 1 1 110 ARG NH1 N -2.776 3.293 -1.476 1.00 . A A . 331 ARG NH1 1 1
18 32060 1 1 110 ARG NH2 N -3.464 3.751 -3.620 1.00 . A A . 331 ARG NH2 1 1
18 32061 1 1 110 ARG O O -8.376 -0.521 2.502 1.00 . A A . 331 ARG O 1 1
18 32062 1 1 111 GLN C C -6.995 -3.666 2.469 1.00 . A A . 332 GLN C 1 1
18 32063 1 1 111 GLN CA C -8.432 -3.265 2.179 1.00 . A A . 332 GLN CA 1 1
18 32064 1 1 111 GLN CB C -9.260 -4.495 1.790 1.00 . A A . 332 GLN CB 1 1
18 32065 1 1 111 GLN CD C -10.897 -3.850 -0.053 1.00 . A A . 332 GLN CD 1 1
18 32066 1 1 111 GLN CG C -10.702 -4.175 1.420 1.00 . A A . 332 GLN CG 1 1
18 32067 1 1 111 GLN H H -8.517 -2.594 0.174 1.00 . A A . 332 GLN H 1 1
18 32068 1 1 111 GLN HA H -8.856 -2.809 3.071 1.00 . A A . 332 GLN HA 1 1
18 32069 1 1 111 GLN HB2 H -8.792 -4.978 0.944 1.00 . A A . 332 GLN HB2 1 1
18 32070 1 1 111 GLN HB3 H -9.270 -5.181 2.624 1.00 . A A . 332 GLN HB3 1 1
18 32071 1 1 111 GLN HE21 H -12.771 -4.481 0.042 1.00 . A A . 332 GLN HE21 1 1
18 32072 1 1 111 GLN HE22 H -12.248 -3.909 -1.500 1.00 . A A . 332 GLN HE22 1 1
18 32073 1 1 111 GLN HG2 H -11.317 -5.028 1.663 1.00 . A A . 332 GLN HG2 1 1
18 32074 1 1 111 GLN HG3 H -11.027 -3.327 2.005 1.00 . A A . 332 GLN HG3 1 1
18 32075 1 1 111 GLN N N -8.433 -2.281 1.109 1.00 . A A . 332 GLN N 1 1
18 32076 1 1 111 GLN NE2 N -12.092 -4.105 -0.553 1.00 . A A . 332 GLN NE2 1 1
18 32077 1 1 111 GLN O O -6.274 -4.095 1.571 1.00 . A A . 332 GLN O 1 1
18 32078 1 1 111 GLN OE1 O -9.995 -3.361 -0.732 1.00 . A A . 332 GLN OE1 1 1
18 32079 1 1 112 VAL C C -5.016 -5.113 4.719 1.00 . A A . 333 VAL C 1 1
18 32080 1 1 112 VAL CA C -5.182 -3.748 4.056 1.00 . A A . 333 VAL CA 1 1
18 32081 1 1 112 VAL CB C -4.607 -2.630 4.955 1.00 . A A . 333 VAL CB 1 1
18 32082 1 1 112 VAL CG1 C -4.646 -1.305 4.214 1.00 . A A . 333 VAL CG1 1 1
18 32083 1 1 112 VAL CG2 C -5.366 -2.523 6.273 1.00 . A A . 333 VAL CG2 1 1
18 32084 1 1 112 VAL H H -7.183 -3.156 4.393 1.00 . A A . 333 VAL H 1 1
18 32085 1 1 112 VAL HA H -4.617 -3.750 3.136 1.00 . A A . 333 VAL HA 1 1
18 32086 1 1 112 VAL HB H -3.575 -2.865 5.174 1.00 . A A . 333 VAL HB 1 1
18 32087 1 1 112 VAL HG11 H -4.226 -0.530 4.838 1.00 . A A . 333 VAL HG11 1 1
18 32088 1 1 112 VAL HG12 H -5.669 -1.058 3.973 1.00 . A A . 333 VAL HG12 1 1
18 32089 1 1 112 VAL HG13 H -4.071 -1.385 3.303 1.00 . A A . 333 VAL HG13 1 1
18 32090 1 1 112 VAL HG21 H -5.320 -3.468 6.794 1.00 . A A . 333 VAL HG21 1 1
18 32091 1 1 112 VAL HG22 H -6.397 -2.271 6.075 1.00 . A A . 333 VAL HG22 1 1
18 32092 1 1 112 VAL HG23 H -4.919 -1.754 6.885 1.00 . A A . 333 VAL HG23 1 1
18 32093 1 1 112 VAL N N -6.564 -3.482 3.706 1.00 . A A . 333 VAL N 1 1
18 32094 1 1 112 VAL O O -5.661 -5.427 5.724 1.00 . A A . 333 VAL O 1 1
18 32095 1 1 113 GLU C C -2.386 -7.561 4.314 1.00 . A A . 334 GLU C 1 1
18 32096 1 1 113 GLU CA C -3.839 -7.241 4.644 1.00 . A A . 334 GLU CA 1 1
18 32097 1 1 113 GLU CB C -4.787 -8.287 4.053 1.00 . A A . 334 GLU CB 1 1
18 32098 1 1 113 GLU CD C -6.130 -8.639 1.943 1.00 . A A . 334 GLU CD 1 1
18 32099 1 1 113 GLU CG C -4.765 -8.346 2.532 1.00 . A A . 334 GLU CG 1 1
18 32100 1 1 113 GLU H H -3.740 -5.639 3.283 1.00 . A A . 334 GLU H 1 1
18 32101 1 1 113 GLU HA H -3.959 -7.215 5.717 1.00 . A A . 334 GLU HA 1 1
18 32102 1 1 113 GLU HB2 H -4.513 -9.258 4.433 1.00 . A A . 334 GLU HB2 1 1
18 32103 1 1 113 GLU HB3 H -5.796 -8.059 4.366 1.00 . A A . 334 GLU HB3 1 1
18 32104 1 1 113 GLU HG2 H -4.421 -7.393 2.154 1.00 . A A . 334 GLU HG2 1 1
18 32105 1 1 113 GLU HG3 H -4.078 -9.122 2.225 1.00 . A A . 334 GLU HG3 1 1
18 32106 1 1 113 GLU N N -4.163 -5.927 4.121 1.00 . A A . 334 GLU N 1 1
18 32107 1 1 113 GLU O O -1.875 -7.130 3.287 1.00 . A A . 334 GLU O 1 1
18 32108 1 1 113 GLU OE1 O -6.618 -9.781 2.086 1.00 . A A . 334 GLU OE1 1 1
18 32109 1 1 113 GLU OE2 O -6.725 -7.728 1.339 1.00 . A A . 334 GLU OE2 1 1
18 32110 1 1 114 ALA C C -0.034 -9.924 4.450 1.00 . A A . 335 ALA C 1 1
18 32111 1 1 114 ALA CA C -0.291 -8.533 5.035 1.00 . A A . 335 ALA CA 1 1
18 32112 1 1 114 ALA CB C 0.425 -8.390 6.370 1.00 . A A . 335 ALA CB 1 1
18 32113 1 1 114 ALA H H -2.182 -8.653 5.974 1.00 . A A . 335 ALA H 1 1
18 32114 1 1 114 ALA HA H 0.099 -7.778 4.368 1.00 . A A . 335 ALA HA 1 1
18 32115 1 1 114 ALA HB1 H 0.055 -9.136 7.057 1.00 . A A . 335 ALA HB1 1 1
18 32116 1 1 114 ALA HB2 H 0.241 -7.405 6.774 1.00 . A A . 335 ALA HB2 1 1
18 32117 1 1 114 ALA HB3 H 1.487 -8.529 6.225 1.00 . A A . 335 ALA HB3 1 1
18 32118 1 1 114 ALA N N -1.713 -8.275 5.203 1.00 . A A . 335 ALA N 1 1
18 32119 1 1 114 ALA O O -0.737 -10.878 4.787 1.00 . A A . 335 ALA O 1 1
18 32120 1 1 115 GLY C C 1.487 -11.471 1.617 1.00 . A A . 336 GLY C 1 1
18 32121 1 1 115 GLY CA C 1.392 -11.357 3.126 1.00 . A A . 336 GLY CA 1 1
18 32122 1 1 115 GLY H H 1.416 -9.242 3.241 1.00 . A A . 336 GLY H 1 1
18 32123 1 1 115 GLY HA2 H 2.360 -11.577 3.549 1.00 . A A . 336 GLY HA2 1 1
18 32124 1 1 115 GLY HA3 H 0.684 -12.090 3.485 1.00 . A A . 336 GLY HA3 1 1
18 32125 1 1 115 GLY N N 0.972 -10.044 3.584 1.00 . A A . 336 GLY N 1 1
18 32126 1 1 115 GLY O O 1.622 -12.573 1.084 1.00 . A A . 336 GLY O 1 1
18 32127 1 1 116 ASP C C 2.847 -9.849 -1.016 1.00 . A A . 337 ASP C 1 1
18 32128 1 1 116 ASP CA C 1.478 -10.334 -0.528 1.00 . A A . 337 ASP CA 1 1
18 32129 1 1 116 ASP CB C 0.364 -9.451 -1.076 1.00 . A A . 337 ASP CB 1 1
18 32130 1 1 116 ASP CG C 0.458 -8.025 -0.582 1.00 . A A . 337 ASP CG 1 1
18 32131 1 1 116 ASP H H 1.300 -9.495 1.403 1.00 . A A . 337 ASP H 1 1
18 32132 1 1 116 ASP HA H 1.325 -11.345 -0.874 1.00 . A A . 337 ASP HA 1 1
18 32133 1 1 116 ASP HB2 H 0.421 -9.443 -2.154 1.00 . A A . 337 ASP HB2 1 1
18 32134 1 1 116 ASP HB3 H -0.589 -9.857 -0.773 1.00 . A A . 337 ASP HB3 1 1
18 32135 1 1 116 ASP N N 1.415 -10.348 0.927 1.00 . A A . 337 ASP N 1 1
18 32136 1 1 116 ASP O O 3.852 -10.004 -0.314 1.00 . A A . 337 ASP O 1 1
18 32137 1 1 116 ASP OD1 O 0.668 -7.122 -1.415 1.00 . A A . 337 ASP OD1 1 1
18 32138 1 1 116 ASP OD2 O 0.337 -7.817 0.642 1.00 . A A . 337 ASP OD2 1 1
18 32139 1 1 117 ALA C C 4.177 -7.439 -3.265 1.00 . A A . 338 ALA C 1 1
18 32140 1 1 117 ALA CA C 4.155 -8.909 -2.847 1.00 . A A . 338 ALA CA 1 1
18 32141 1 1 117 ALA CB C 4.414 -9.805 -4.052 1.00 . A A . 338 ALA CB 1 1
18 32142 1 1 117 ALA H H 2.048 -9.062 -2.680 1.00 . A A . 338 ALA H 1 1
18 32143 1 1 117 ALA HA H 4.941 -9.079 -2.125 1.00 . A A . 338 ALA HA 1 1
18 32144 1 1 117 ALA HB1 H 3.636 -9.655 -4.786 1.00 . A A . 338 ALA HB1 1 1
18 32145 1 1 117 ALA HB2 H 4.419 -10.840 -3.741 1.00 . A A . 338 ALA HB2 1 1
18 32146 1 1 117 ALA HB3 H 5.372 -9.556 -4.489 1.00 . A A . 338 ALA HB3 1 1
18 32147 1 1 117 ALA N N 2.890 -9.274 -2.218 1.00 . A A . 338 ALA N 1 1
18 32148 1 1 117 ALA O O 3.202 -6.914 -3.800 1.00 . A A . 338 ALA O 1 1
18 32149 1 1 118 VAL C C 6.274 -5.176 -4.627 1.00 . A A . 339 VAL C 1 1
18 32150 1 1 118 VAL CA C 5.482 -5.377 -3.332 1.00 . A A . 339 VAL CA 1 1
18 32151 1 1 118 VAL CB C 6.216 -4.665 -2.159 1.00 . A A . 339 VAL CB 1 1
18 32152 1 1 118 VAL CG1 C 6.573 -3.226 -2.513 1.00 . A A . 339 VAL CG1 1 1
18 32153 1 1 118 VAL CG2 C 5.362 -4.679 -0.910 1.00 . A A . 339 VAL CG2 1 1
18 32154 1 1 118 VAL H H 6.083 -7.297 -2.692 1.00 . A A . 339 VAL H 1 1
18 32155 1 1 118 VAL HA H 4.493 -4.938 -3.449 1.00 . A A . 339 VAL HA 1 1
18 32156 1 1 118 VAL HB H 7.140 -5.209 -1.938 1.00 . A A . 339 VAL HB 1 1
18 32157 1 1 118 VAL HG11 H 5.669 -2.669 -2.711 1.00 . A A . 339 VAL HG11 1 1
18 32158 1 1 118 VAL HG12 H 7.199 -3.217 -3.392 1.00 . A A . 339 VAL HG12 1 1
18 32159 1 1 118 VAL HG13 H 7.103 -2.772 -1.689 1.00 . A A . 339 VAL HG13 1 1
18 32160 1 1 118 VAL HG21 H 4.474 -4.087 -1.072 1.00 . A A . 339 VAL HG21 1 1
18 32161 1 1 118 VAL HG22 H 5.923 -4.268 -0.084 1.00 . A A . 339 VAL HG22 1 1
18 32162 1 1 118 VAL HG23 H 5.078 -5.694 -0.682 1.00 . A A . 339 VAL HG23 1 1
18 32163 1 1 118 VAL N N 5.316 -6.796 -3.046 1.00 . A A . 339 VAL N 1 1
18 32164 1 1 118 VAL O O 7.159 -5.965 -4.952 1.00 . A A . 339 VAL O 1 1
18 32165 1 1 119 SER C C 6.715 -2.236 -6.677 1.00 . A A . 340 SER C 1 1
18 32166 1 1 119 SER CA C 6.656 -3.761 -6.570 1.00 . A A . 340 SER CA 1 1
18 32167 1 1 119 SER CB C 5.973 -4.356 -7.800 1.00 . A A . 340 SER CB 1 1
18 32168 1 1 119 SER H H 5.150 -3.597 -5.102 1.00 . A A . 340 SER H 1 1
18 32169 1 1 119 SER HA H 7.661 -4.150 -6.488 1.00 . A A . 340 SER HA 1 1
18 32170 1 1 119 SER HB2 H 5.044 -3.841 -7.970 1.00 . A A . 340 SER HB2 1 1
18 32171 1 1 119 SER HB3 H 6.610 -4.241 -8.664 1.00 . A A . 340 SER HB3 1 1
18 32172 1 1 119 SER HG H 6.531 -6.213 -7.519 1.00 . A A . 340 SER HG 1 1
18 32173 1 1 119 SER N N 5.931 -4.134 -5.367 1.00 . A A . 340 SER N 1 1
18 32174 1 1 119 SER O O 6.169 -1.535 -5.829 1.00 . A A . 340 SER O 1 1
18 32175 1 1 119 SER OG O 5.697 -5.734 -7.619 1.00 . A A . 340 SER OG 1 1
18 32176 1 1 120 VAL C C 6.892 0.214 -9.139 1.00 . A A . 341 VAL C 1 1
18 32177 1 1 120 VAL CA C 7.582 -0.297 -7.873 1.00 . A A . 341 VAL CA 1 1
18 32178 1 1 120 VAL CB C 9.098 0.029 -7.944 1.00 . A A . 341 VAL CB 1 1
18 32179 1 1 120 VAL CG1 C 9.337 1.528 -8.069 1.00 . A A . 341 VAL CG1 1 1
18 32180 1 1 120 VAL CG2 C 9.823 -0.524 -6.727 1.00 . A A . 341 VAL CG2 1 1
18 32181 1 1 120 VAL H H 7.689 -2.333 -8.413 1.00 . A A . 341 VAL H 1 1
18 32182 1 1 120 VAL HA H 7.163 0.203 -7.013 1.00 . A A . 341 VAL HA 1 1
18 32183 1 1 120 VAL HB H 9.507 -0.450 -8.824 1.00 . A A . 341 VAL HB 1 1
18 32184 1 1 120 VAL HG11 H 10.398 1.718 -8.134 1.00 . A A . 341 VAL HG11 1 1
18 32185 1 1 120 VAL HG12 H 8.935 2.031 -7.201 1.00 . A A . 341 VAL HG12 1 1
18 32186 1 1 120 VAL HG13 H 8.849 1.898 -8.958 1.00 . A A . 341 VAL HG13 1 1
18 32187 1 1 120 VAL HG21 H 10.875 -0.286 -6.795 1.00 . A A . 341 VAL HG21 1 1
18 32188 1 1 120 VAL HG22 H 9.699 -1.594 -6.689 1.00 . A A . 341 VAL HG22 1 1
18 32189 1 1 120 VAL HG23 H 9.413 -0.081 -5.831 1.00 . A A . 341 VAL HG23 1 1
18 32190 1 1 120 VAL N N 7.366 -1.731 -7.715 1.00 . A A . 341 VAL N 1 1
18 32191 1 1 120 VAL O O 6.863 -0.474 -10.160 1.00 . A A . 341 VAL O 1 1
18 32192 1 1 121 VAL C C 6.629 3.029 -10.882 1.00 . A A . 342 VAL C 1 1
18 32193 1 1 121 VAL CA C 5.679 2.040 -10.209 1.00 . A A . 342 VAL CA 1 1
18 32194 1 1 121 VAL CB C 4.376 2.771 -9.813 1.00 . A A . 342 VAL CB 1 1
18 32195 1 1 121 VAL CG1 C 3.804 3.551 -10.993 1.00 . A A . 342 VAL CG1 1 1
18 32196 1 1 121 VAL CG2 C 3.349 1.776 -9.298 1.00 . A A . 342 VAL CG2 1 1
18 32197 1 1 121 VAL H H 6.319 1.882 -8.194 1.00 . A A . 342 VAL H 1 1
18 32198 1 1 121 VAL HA H 5.429 1.263 -10.917 1.00 . A A . 342 VAL HA 1 1
18 32199 1 1 121 VAL HB H 4.605 3.470 -9.016 1.00 . A A . 342 VAL HB 1 1
18 32200 1 1 121 VAL HG11 H 2.902 4.062 -10.688 1.00 . A A . 342 VAL HG11 1 1
18 32201 1 1 121 VAL HG12 H 3.575 2.867 -11.797 1.00 . A A . 342 VAL HG12 1 1
18 32202 1 1 121 VAL HG13 H 4.530 4.275 -11.334 1.00 . A A . 342 VAL HG13 1 1
18 32203 1 1 121 VAL HG21 H 2.430 2.294 -9.058 1.00 . A A . 342 VAL HG21 1 1
18 32204 1 1 121 VAL HG22 H 3.729 1.291 -8.411 1.00 . A A . 342 VAL HG22 1 1
18 32205 1 1 121 VAL HG23 H 3.154 1.034 -10.059 1.00 . A A . 342 VAL HG23 1 1
18 32206 1 1 121 VAL N N 6.316 1.409 -9.056 1.00 . A A . 342 VAL N 1 1
18 32207 1 1 121 VAL O O 6.752 3.052 -12.107 1.00 . A A . 342 VAL O 1 1
18 32208 1 1 122 GLY C C 8.893 5.626 -9.539 1.00 . A A . 343 GLY C 1 1
18 32209 1 1 122 GLY CA C 8.228 4.811 -10.623 1.00 . A A . 343 GLY CA 1 1
18 32210 1 1 122 GLY H H 7.165 3.791 -9.110 1.00 . A A . 343 GLY H 1 1
18 32211 1 1 122 GLY HA2 H 8.987 4.290 -11.187 1.00 . A A . 343 GLY HA2 1 1
18 32212 1 1 122 GLY HA3 H 7.693 5.476 -11.284 1.00 . A A . 343 GLY HA3 1 1
18 32213 1 1 122 GLY N N 7.300 3.843 -10.080 1.00 . A A . 343 GLY N 1 1
18 32214 1 1 122 GLY O O 8.482 5.581 -8.380 1.00 . A A . 343 GLY O 1 1
18 32215 1 1 123 THR C C 10.685 8.637 -9.465 1.00 . A A . 344 THR C 1 1
18 32216 1 1 123 THR CA C 10.649 7.199 -8.975 1.00 . A A . 344 THR CA 1 1
18 32217 1 1 123 THR CB C 12.084 6.675 -8.775 1.00 . A A . 344 THR CB 1 1
18 32218 1 1 123 THR CG2 C 12.092 5.407 -7.935 1.00 . A A . 344 THR CG2 1 1
18 32219 1 1 123 THR H H 10.194 6.357 -10.857 1.00 . A A . 344 THR H 1 1
18 32220 1 1 123 THR HA H 10.138 7.167 -8.032 1.00 . A A . 344 THR HA 1 1
18 32221 1 1 123 THR HB H 12.660 7.432 -8.263 1.00 . A A . 344 THR HB 1 1
18 32222 1 1 123 THR HG1 H 12.255 5.652 -10.460 1.00 . A A . 344 THR HG1 1 1
18 32223 1 1 123 THR HG21 H 11.672 5.615 -6.962 1.00 . A A . 344 THR HG21 1 1
18 32224 1 1 123 THR HG22 H 13.108 5.057 -7.822 1.00 . A A . 344 THR HG22 1 1
18 32225 1 1 123 THR HG23 H 11.502 4.646 -8.426 1.00 . A A . 344 THR HG23 1 1
18 32226 1 1 123 THR N N 9.921 6.364 -9.914 1.00 . A A . 344 THR N 1 1
18 32227 1 1 123 THR O O 10.062 9.530 -8.884 1.00 . A A . 344 THR O 1 1
18 32228 1 1 123 THR OG1 O 12.690 6.410 -10.048 1.00 . A A . 344 THR OG1 1 1
18 32229 1 1 124 ALA C C 10.870 10.026 -12.583 1.00 . A A . 345 ALA C 1 1
18 32230 1 1 124 ALA CA C 11.468 10.140 -11.192 1.00 . A A . 345 ALA CA 1 1
18 32231 1 1 124 ALA CB C 12.899 10.655 -11.256 1.00 . A A . 345 ALA CB 1 1
18 32232 1 1 124 ALA H H 11.939 8.104 -10.902 1.00 . A A . 345 ALA H 1 1
18 32233 1 1 124 ALA HA H 10.880 10.836 -10.611 1.00 . A A . 345 ALA HA 1 1
18 32234 1 1 124 ALA HB1 H 13.498 9.982 -11.851 1.00 . A A . 345 ALA HB1 1 1
18 32235 1 1 124 ALA HB2 H 13.307 10.710 -10.257 1.00 . A A . 345 ALA HB2 1 1
18 32236 1 1 124 ALA HB3 H 12.909 11.638 -11.703 1.00 . A A . 345 ALA HB3 1 1
18 32237 1 1 124 ALA N N 11.415 8.848 -10.539 1.00 . A A . 345 ALA N 1 1
18 32238 1 1 124 ALA O O 9.647 10.230 -12.717 1.00 . A A . 345 ALA O 1 1
19 32239 1 1 1 GLY C C 14.632 1.370 -15.736 1.00 . A A . 222 GLY C 1 1
19 32240 1 1 1 GLY CA C 14.311 2.466 -16.726 1.00 . A A . 222 GLY CA 1 1
19 32241 1 1 1 GLY H1 H 15.492 1.730 -18.270 1.00 . A A . 222 GLY H1 1 1
19 32242 1 1 1 GLY H2 H 14.298 2.814 -18.778 1.00 . A A . 222 GLY H2 1 1
19 32243 1 1 1 GLY H3 H 13.880 1.234 -18.345 1.00 . A A . 222 GLY H3 1 1
19 32244 1 1 1 GLY HA2 H 14.952 3.311 -16.528 1.00 . A A . 222 GLY HA2 1 1
19 32245 1 1 1 GLY HA3 H 13.282 2.769 -16.594 1.00 . A A . 222 GLY HA3 1 1
19 32246 1 1 1 GLY N N 14.509 2.031 -18.128 1.00 . A A . 222 GLY N 1 1
19 32247 1 1 1 GLY O O 14.788 0.209 -16.119 1.00 . A A . 222 GLY O 1 1
19 32248 1 1 2 ALA C C 13.823 -0.041 -13.032 1.00 . A A . 223 ALA C 1 1
19 32249 1 1 2 ALA CA C 15.044 0.787 -13.409 1.00 . A A . 223 ALA CA 1 1
19 32250 1 1 2 ALA CB C 15.586 1.513 -12.193 1.00 . A A . 223 ALA CB 1 1
19 32251 1 1 2 ALA H H 14.592 2.683 -14.229 1.00 . A A . 223 ALA H 1 1
19 32252 1 1 2 ALA HA H 15.814 0.124 -13.777 1.00 . A A . 223 ALA HA 1 1
19 32253 1 1 2 ALA HB1 H 16.452 2.091 -12.475 1.00 . A A . 223 ALA HB1 1 1
19 32254 1 1 2 ALA HB2 H 15.862 0.791 -11.440 1.00 . A A . 223 ALA HB2 1 1
19 32255 1 1 2 ALA HB3 H 14.825 2.170 -11.799 1.00 . A A . 223 ALA HB3 1 1
19 32256 1 1 2 ALA N N 14.729 1.738 -14.466 1.00 . A A . 223 ALA N 1 1
19 32257 1 1 2 ALA O O 13.238 0.133 -11.964 1.00 . A A . 223 ALA O 1 1
19 32258 1 1 3 PHE C C 12.808 -3.182 -13.241 1.00 . A A . 224 PHE C 1 1
19 32259 1 1 3 PHE CA C 12.320 -1.817 -13.691 1.00 . A A . 224 PHE CA 1 1
19 32260 1 1 3 PHE CB C 11.467 -1.934 -14.950 1.00 . A A . 224 PHE CB 1 1
19 32261 1 1 3 PHE CD1 C 9.373 -0.856 -14.110 1.00 . A A . 224 PHE CD1 1 1
19 32262 1 1 3 PHE CD2 C 10.427 0.079 -16.035 1.00 . A A . 224 PHE CD2 1 1
19 32263 1 1 3 PHE CE1 C 8.385 0.108 -14.179 1.00 . A A . 224 PHE CE1 1 1
19 32264 1 1 3 PHE CE2 C 9.442 1.044 -16.108 1.00 . A A . 224 PHE CE2 1 1
19 32265 1 1 3 PHE CG C 10.403 -0.881 -15.036 1.00 . A A . 224 PHE CG 1 1
19 32266 1 1 3 PHE CZ C 8.420 1.059 -15.180 1.00 . A A . 224 PHE CZ 1 1
19 32267 1 1 3 PHE H H 13.927 -0.993 -14.768 1.00 . A A . 224 PHE H 1 1
19 32268 1 1 3 PHE HA H 11.719 -1.388 -12.901 1.00 . A A . 224 PHE HA 1 1
19 32269 1 1 3 PHE HB2 H 12.102 -1.834 -15.817 1.00 . A A . 224 PHE HB2 1 1
19 32270 1 1 3 PHE HB3 H 10.991 -2.897 -14.971 1.00 . A A . 224 PHE HB3 1 1
19 32271 1 1 3 PHE HD1 H 9.348 -1.601 -13.324 1.00 . A A . 224 PHE HD1 1 1
19 32272 1 1 3 PHE HD2 H 11.226 0.068 -16.761 1.00 . A A . 224 PHE HD2 1 1
19 32273 1 1 3 PHE HE1 H 7.586 0.117 -13.452 1.00 . A A . 224 PHE HE1 1 1
19 32274 1 1 3 PHE HE2 H 9.472 1.787 -16.892 1.00 . A A . 224 PHE HE2 1 1
19 32275 1 1 3 PHE HZ H 7.649 1.813 -15.236 1.00 . A A . 224 PHE HZ 1 1
19 32276 1 1 3 PHE N N 13.438 -0.929 -13.924 1.00 . A A . 224 PHE N 1 1
19 32277 1 1 3 PHE O O 13.977 -3.523 -13.424 1.00 . A A . 224 PHE O 1 1
19 32278 1 1 4 GLY C C 12.386 -5.197 -10.601 1.00 . A A . 225 GLY C 1 1
19 32279 1 1 4 GLY CA C 12.295 -5.242 -12.107 1.00 . A A . 225 GLY CA 1 1
19 32280 1 1 4 GLY H H 10.988 -3.649 -12.561 1.00 . A A . 225 GLY H 1 1
19 32281 1 1 4 GLY HA2 H 11.559 -5.976 -12.397 1.00 . A A . 225 GLY HA2 1 1
19 32282 1 1 4 GLY HA3 H 13.257 -5.525 -12.509 1.00 . A A . 225 GLY HA3 1 1
19 32283 1 1 4 GLY N N 11.916 -3.955 -12.643 1.00 . A A . 225 GLY N 1 1
19 32284 1 1 4 GLY O O 12.801 -6.164 -9.958 1.00 . A A . 225 GLY O 1 1
19 32285 1 1 5 GLY C C 10.911 -4.623 -7.911 1.00 . A A . 226 GLY C 1 1
19 32286 1 1 5 GLY CA C 12.037 -3.891 -8.603 1.00 . A A . 226 GLY CA 1 1
19 32287 1 1 5 GLY H H 11.642 -3.343 -10.608 1.00 . A A . 226 GLY H 1 1
19 32288 1 1 5 GLY HA2 H 12.980 -4.269 -8.237 1.00 . A A . 226 GLY HA2 1 1
19 32289 1 1 5 GLY HA3 H 11.966 -2.839 -8.374 1.00 . A A . 226 GLY HA3 1 1
19 32290 1 1 5 GLY N N 11.988 -4.065 -10.038 1.00 . A A . 226 GLY N 1 1
19 32291 1 1 5 GLY O O 9.739 -4.327 -8.140 1.00 . A A . 226 GLY O 1 1
19 32292 1 1 6 THR C C 10.540 -6.395 -4.887 1.00 . A A . 227 THR C 1 1
19 32293 1 1 6 THR CA C 10.269 -6.388 -6.386 1.00 . A A . 227 THR CA 1 1
19 32294 1 1 6 THR CB C 10.285 -7.830 -6.914 1.00 . A A . 227 THR CB 1 1
19 32295 1 1 6 THR CG2 C 9.089 -8.624 -6.407 1.00 . A A . 227 THR CG2 1 1
19 32296 1 1 6 THR H H 12.211 -5.758 -6.916 1.00 . A A . 227 THR H 1 1
19 32297 1 1 6 THR HA H 9.295 -5.958 -6.567 1.00 . A A . 227 THR HA 1 1
19 32298 1 1 6 THR HB H 11.190 -8.306 -6.569 1.00 . A A . 227 THR HB 1 1
19 32299 1 1 6 THR HG1 H 9.888 -6.991 -8.660 1.00 . A A . 227 THR HG1 1 1
19 32300 1 1 6 THR HG21 H 8.176 -8.177 -6.771 1.00 . A A . 227 THR HG21 1 1
19 32301 1 1 6 THR HG22 H 9.087 -8.619 -5.327 1.00 . A A . 227 THR HG22 1 1
19 32302 1 1 6 THR HG23 H 9.158 -9.642 -6.760 1.00 . A A . 227 THR HG23 1 1
19 32303 1 1 6 THR N N 11.260 -5.583 -7.076 1.00 . A A . 227 THR N 1 1
19 32304 1 1 6 THR O O 11.693 -6.437 -4.454 1.00 . A A . 227 THR O 1 1
19 32305 1 1 6 THR OG1 O 10.272 -7.821 -8.350 1.00 . A A . 227 THR OG1 1 1
19 32306 1 1 7 LEU C C 8.441 -7.116 -2.046 1.00 . A A . 228 LEU C 1 1
19 32307 1 1 7 LEU CA C 9.569 -6.300 -2.667 1.00 . A A . 228 LEU CA 1 1
19 32308 1 1 7 LEU CB C 9.515 -4.842 -2.203 1.00 . A A . 228 LEU CB 1 1
19 32309 1 1 7 LEU CD1 C 10.540 -2.559 -2.541 1.00 . A A . 228 LEU CD1 1 1
19 32310 1 1 7 LEU CD2 C 11.778 -4.247 -1.208 1.00 . A A . 228 LEU CD2 1 1
19 32311 1 1 7 LEU CG C 10.830 -4.044 -2.382 1.00 . A A . 228 LEU CG 1 1
19 32312 1 1 7 LEU H H 8.580 -6.348 -4.525 1.00 . A A . 228 LEU H 1 1
19 32313 1 1 7 LEU HA H 10.514 -6.733 -2.380 1.00 . A A . 228 LEU HA 1 1
19 32314 1 1 7 LEU HB2 H 8.744 -4.347 -2.780 1.00 . A A . 228 LEU HB2 1 1
19 32315 1 1 7 LEU HB3 H 9.217 -4.825 -1.159 1.00 . A A . 228 LEU HB3 1 1
19 32316 1 1 7 LEU HD11 H 9.869 -2.410 -3.375 1.00 . A A . 228 LEU HD11 1 1
19 32317 1 1 7 LEU HD12 H 11.463 -2.032 -2.728 1.00 . A A . 228 LEU HD12 1 1
19 32318 1 1 7 LEU HD13 H 10.084 -2.176 -1.639 1.00 . A A . 228 LEU HD13 1 1
19 32319 1 1 7 LEU HD21 H 12.710 -3.739 -1.414 1.00 . A A . 228 LEU HD21 1 1
19 32320 1 1 7 LEU HD22 H 11.972 -5.298 -1.071 1.00 . A A . 228 LEU HD22 1 1
19 32321 1 1 7 LEU HD23 H 11.344 -3.837 -0.308 1.00 . A A . 228 LEU HD23 1 1
19 32322 1 1 7 LEU HG H 11.346 -4.389 -3.283 1.00 . A A . 228 LEU HG 1 1
19 32323 1 1 7 LEU N N 9.476 -6.346 -4.111 1.00 . A A . 228 LEU N 1 1
19 32324 1 1 7 LEU O O 7.574 -7.634 -2.749 1.00 . A A . 228 LEU O 1 1
19 32325 1 1 8 THR C C 6.864 -7.246 1.106 1.00 . A A . 229 THR C 1 1
19 32326 1 1 8 THR CA C 7.504 -8.052 -0.028 1.00 . A A . 229 THR CA 1 1
19 32327 1 1 8 THR CB C 8.220 -9.293 0.534 1.00 . A A . 229 THR CB 1 1
19 32328 1 1 8 THR CG2 C 7.271 -10.233 1.268 1.00 . A A . 229 THR CG2 1 1
19 32329 1 1 8 THR H H 9.164 -6.777 -0.223 1.00 . A A . 229 THR H 1 1
19 32330 1 1 8 THR HA H 6.742 -8.372 -0.724 1.00 . A A . 229 THR HA 1 1
19 32331 1 1 8 THR HB H 8.972 -8.948 1.224 1.00 . A A . 229 THR HB 1 1
19 32332 1 1 8 THR HG1 H 9.692 -10.381 -0.210 1.00 . A A . 229 THR HG1 1 1
19 32333 1 1 8 THR HG21 H 6.790 -9.701 2.075 1.00 . A A . 229 THR HG21 1 1
19 32334 1 1 8 THR HG22 H 7.832 -11.064 1.671 1.00 . A A . 229 THR HG22 1 1
19 32335 1 1 8 THR HG23 H 6.524 -10.603 0.584 1.00 . A A . 229 THR HG23 1 1
19 32336 1 1 8 THR N N 8.465 -7.239 -0.738 1.00 . A A . 229 THR N 1 1
19 32337 1 1 8 THR O O 7.432 -6.259 1.572 1.00 . A A . 229 THR O 1 1
19 32338 1 1 8 THR OG1 O 8.862 -10.006 -0.533 1.00 . A A . 229 THR OG1 1 1
19 32339 1 1 9 VAL C C 5.154 -7.635 3.928 1.00 . A A . 230 VAL C 1 1
19 32340 1 1 9 VAL CA C 4.956 -6.955 2.577 1.00 . A A . 230 VAL CA 1 1
19 32341 1 1 9 VAL CB C 3.454 -6.897 2.239 1.00 . A A . 230 VAL CB 1 1
19 32342 1 1 9 VAL CG1 C 2.672 -6.228 3.357 1.00 . A A . 230 VAL CG1 1 1
19 32343 1 1 9 VAL CG2 C 3.242 -6.149 0.932 1.00 . A A . 230 VAL CG2 1 1
19 32344 1 1 9 VAL H H 5.300 -8.475 1.154 1.00 . A A . 230 VAL H 1 1
19 32345 1 1 9 VAL HA H 5.336 -5.946 2.630 1.00 . A A . 230 VAL HA 1 1
19 32346 1 1 9 VAL HB H 3.092 -7.914 2.119 1.00 . A A . 230 VAL HB 1 1
19 32347 1 1 9 VAL HG11 H 2.803 -6.783 4.277 1.00 . A A . 230 VAL HG11 1 1
19 32348 1 1 9 VAL HG12 H 1.622 -6.201 3.101 1.00 . A A . 230 VAL HG12 1 1
19 32349 1 1 9 VAL HG13 H 3.032 -5.219 3.494 1.00 . A A . 230 VAL HG13 1 1
19 32350 1 1 9 VAL HG21 H 3.723 -6.684 0.124 1.00 . A A . 230 VAL HG21 1 1
19 32351 1 1 9 VAL HG22 H 3.670 -5.160 1.011 1.00 . A A . 230 VAL HG22 1 1
19 32352 1 1 9 VAL HG23 H 2.182 -6.064 0.728 1.00 . A A . 230 VAL HG23 1 1
19 32353 1 1 9 VAL N N 5.687 -7.660 1.536 1.00 . A A . 230 VAL N 1 1
19 32354 1 1 9 VAL O O 5.160 -8.861 4.017 1.00 . A A . 230 VAL O 1 1
19 32355 1 1 10 LYS C C 4.425 -6.947 7.251 1.00 . A A . 231 LYS C 1 1
19 32356 1 1 10 LYS CA C 5.552 -7.376 6.310 1.00 . A A . 231 LYS CA 1 1
19 32357 1 1 10 LYS CB C 6.906 -6.910 6.847 1.00 . A A . 231 LYS CB 1 1
19 32358 1 1 10 LYS CD C 7.595 -9.208 7.578 1.00 . A A . 231 LYS CD 1 1
19 32359 1 1 10 LYS CE C 8.536 -9.957 8.505 1.00 . A A . 231 LYS CE 1 1
19 32360 1 1 10 LYS CG C 7.447 -7.752 7.989 1.00 . A A . 231 LYS CG 1 1
19 32361 1 1 10 LYS H H 5.324 -5.863 4.846 1.00 . A A . 231 LYS H 1 1
19 32362 1 1 10 LYS HA H 5.553 -8.452 6.236 1.00 . A A . 231 LYS HA 1 1
19 32363 1 1 10 LYS HB2 H 7.624 -6.933 6.041 1.00 . A A . 231 LYS HB2 1 1
19 32364 1 1 10 LYS HB3 H 6.805 -5.893 7.195 1.00 . A A . 231 LYS HB3 1 1
19 32365 1 1 10 LYS HD2 H 6.626 -9.681 7.608 1.00 . A A . 231 LYS HD2 1 1
19 32366 1 1 10 LYS HD3 H 7.987 -9.248 6.573 1.00 . A A . 231 LYS HD3 1 1
19 32367 1 1 10 LYS HE2 H 9.528 -9.552 8.384 1.00 . A A . 231 LYS HE2 1 1
19 32368 1 1 10 LYS HE3 H 8.209 -9.814 9.523 1.00 . A A . 231 LYS HE3 1 1
19 32369 1 1 10 LYS HG2 H 8.414 -7.369 8.282 1.00 . A A . 231 LYS HG2 1 1
19 32370 1 1 10 LYS HG3 H 6.765 -7.690 8.825 1.00 . A A . 231 LYS HG3 1 1
19 32371 1 1 10 LYS HZ1 H 8.908 -11.567 7.231 1.00 . A A . 231 LYS HZ1 1 1
19 32372 1 1 10 LYS HZ2 H 7.622 -11.822 8.296 1.00 . A A . 231 LYS HZ2 1 1
19 32373 1 1 10 LYS HZ3 H 9.212 -11.897 8.860 1.00 . A A . 231 LYS HZ3 1 1
19 32374 1 1 10 LYS N N 5.336 -6.837 4.975 1.00 . A A . 231 LYS N 1 1
19 32375 1 1 10 LYS NZ N 8.572 -11.411 8.202 1.00 . A A . 231 LYS NZ 1 1
19 32376 1 1 10 LYS O O 4.030 -7.699 8.140 1.00 . A A . 231 LYS O 1 1
19 32377 1 1 11 THR C C 1.831 -4.525 6.824 1.00 . A A . 232 THR C 1 1
19 32378 1 1 11 THR CA C 2.771 -5.234 7.791 1.00 . A A . 232 THR CA 1 1
19 32379 1 1 11 THR CB C 3.168 -4.272 8.937 1.00 . A A . 232 THR CB 1 1
19 32380 1 1 11 THR CG2 C 4.142 -4.932 9.903 1.00 . A A . 232 THR CG2 1 1
19 32381 1 1 11 THR H H 4.313 -5.165 6.357 1.00 . A A . 232 THR H 1 1
19 32382 1 1 11 THR HA H 2.256 -6.085 8.220 1.00 . A A . 232 THR HA 1 1
19 32383 1 1 11 THR HB H 2.274 -4.010 9.483 1.00 . A A . 232 THR HB 1 1
19 32384 1 1 11 THR HG1 H 3.351 -2.317 8.854 1.00 . A A . 232 THR HG1 1 1
19 32385 1 1 11 THR HG21 H 5.015 -5.265 9.362 1.00 . A A . 232 THR HG21 1 1
19 32386 1 1 11 THR HG22 H 3.665 -5.778 10.374 1.00 . A A . 232 THR HG22 1 1
19 32387 1 1 11 THR HG23 H 4.438 -4.219 10.658 1.00 . A A . 232 THR HG23 1 1
19 32388 1 1 11 THR N N 3.918 -5.736 7.046 1.00 . A A . 232 THR N 1 1
19 32389 1 1 11 THR O O 2.052 -4.550 5.620 1.00 . A A . 232 THR O 1 1
19 32390 1 1 11 THR OG1 O 3.749 -3.079 8.412 1.00 . A A . 232 THR OG1 1 1
19 32391 1 1 12 GLN C C -0.404 -1.890 6.486 1.00 . A A . 233 GLN C 1 1
19 32392 1 1 12 GLN CA C -0.279 -3.405 6.487 1.00 . A A . 233 GLN CA 1 1
19 32393 1 1 12 GLN CB C -1.576 -4.038 6.929 1.00 . A A . 233 GLN CB 1 1
19 32394 1 1 12 GLN CD C -1.701 -5.613 4.970 1.00 . A A . 233 GLN CD 1 1
19 32395 1 1 12 GLN CG C -1.682 -5.473 6.483 1.00 . A A . 233 GLN CG 1 1
19 32396 1 1 12 GLN H H 0.770 -3.708 8.294 1.00 . A A . 233 GLN H 1 1
19 32397 1 1 12 GLN HA H -0.077 -3.736 5.479 1.00 . A A . 233 GLN HA 1 1
19 32398 1 1 12 GLN HB2 H -1.639 -4.003 8.006 1.00 . A A . 233 GLN HB2 1 1
19 32399 1 1 12 GLN HB3 H -2.401 -3.486 6.504 1.00 . A A . 233 GLN HB3 1 1
19 32400 1 1 12 GLN HE21 H 0.278 -5.773 4.920 1.00 . A A . 233 GLN HE21 1 1
19 32401 1 1 12 GLN HE22 H -0.523 -5.897 3.390 1.00 . A A . 233 GLN HE22 1 1
19 32402 1 1 12 GLN HG2 H -0.834 -6.020 6.870 1.00 . A A . 233 GLN HG2 1 1
19 32403 1 1 12 GLN HG3 H -2.593 -5.895 6.881 1.00 . A A . 233 GLN HG3 1 1
19 32404 1 1 12 GLN N N 0.796 -3.892 7.335 1.00 . A A . 233 GLN N 1 1
19 32405 1 1 12 GLN NE2 N -0.532 -5.767 4.369 1.00 . A A . 233 GLN NE2 1 1
19 32406 1 1 12 GLN O O 0.015 -1.219 7.427 1.00 . A A . 233 GLN O 1 1
19 32407 1 1 12 GLN OE1 O -2.763 -5.587 4.350 1.00 . A A . 233 GLN OE1 1 1
19 32408 1 1 13 PRO C C -2.306 0.535 6.350 1.00 . A A . 234 PRO C 1 1
19 32409 1 1 13 PRO CA C -1.293 0.088 5.302 1.00 . A A . 234 PRO CA 1 1
19 32410 1 1 13 PRO CB C -1.889 0.230 3.894 1.00 . A A . 234 PRO CB 1 1
19 32411 1 1 13 PRO CD C -1.387 -2.074 4.194 1.00 . A A . 234 PRO CD 1 1
19 32412 1 1 13 PRO CG C -2.345 -1.136 3.525 1.00 . A A . 234 PRO CG 1 1
19 32413 1 1 13 PRO HA H -0.401 0.691 5.385 1.00 . A A . 234 PRO HA 1 1
19 32414 1 1 13 PRO HB2 H -2.713 0.929 3.920 1.00 . A A . 234 PRO HB2 1 1
19 32415 1 1 13 PRO HB3 H -1.130 0.588 3.215 1.00 . A A . 234 PRO HB3 1 1
19 32416 1 1 13 PRO HD2 H -1.878 -3.000 4.447 1.00 . A A . 234 PRO HD2 1 1
19 32417 1 1 13 PRO HD3 H -0.533 -2.256 3.561 1.00 . A A . 234 PRO HD3 1 1
19 32418 1 1 13 PRO HG2 H -3.349 -1.302 3.887 1.00 . A A . 234 PRO HG2 1 1
19 32419 1 1 13 PRO HG3 H -2.305 -1.261 2.453 1.00 . A A . 234 PRO HG3 1 1
19 32420 1 1 13 PRO N N -0.990 -1.339 5.407 1.00 . A A . 234 PRO N 1 1
19 32421 1 1 13 PRO O O -3.499 0.236 6.246 1.00 . A A . 234 PRO O 1 1
19 32422 1 1 14 THR C C -2.203 3.073 8.978 1.00 . A A . 235 THR C 1 1
19 32423 1 1 14 THR CA C -2.701 1.738 8.406 1.00 . A A . 235 THR CA 1 1
19 32424 1 1 14 THR CB C -2.879 0.681 9.529 1.00 . A A . 235 THR CB 1 1
19 32425 1 1 14 THR CG2 C -1.534 0.196 10.072 1.00 . A A . 235 THR CG2 1 1
19 32426 1 1 14 THR H H -0.866 1.415 7.411 1.00 . A A . 235 THR H 1 1
19 32427 1 1 14 THR HA H -3.669 1.910 7.958 1.00 . A A . 235 THR HA 1 1
19 32428 1 1 14 THR HB H -3.407 -0.172 9.109 1.00 . A A . 235 THR HB 1 1
19 32429 1 1 14 THR HG1 H -4.189 0.510 10.996 1.00 . A A . 235 THR HG1 1 1
19 32430 1 1 14 THR HG21 H -1.698 -0.528 10.858 1.00 . A A . 235 THR HG21 1 1
19 32431 1 1 14 THR HG22 H -0.984 1.037 10.470 1.00 . A A . 235 THR HG22 1 1
19 32432 1 1 14 THR HG23 H -0.963 -0.260 9.274 1.00 . A A . 235 THR HG23 1 1
19 32433 1 1 14 THR N N -1.829 1.244 7.358 1.00 . A A . 235 THR N 1 1
19 32434 1 1 14 THR O O -1.277 3.122 9.787 1.00 . A A . 235 THR O 1 1
19 32435 1 1 14 THR OG1 O -3.666 1.219 10.600 1.00 . A A . 235 THR OG1 1 1
19 32436 1 1 15 VAL C C -3.836 6.342 8.588 1.00 . A A . 236 VAL C 1 1
19 32437 1 1 15 VAL CA C -2.634 5.492 9.037 1.00 . A A . 236 VAL CA 1 1
19 32438 1 1 15 VAL CB C -1.227 6.132 8.736 1.00 . A A . 236 VAL CB 1 1
19 32439 1 1 15 VAL CG1 C -1.280 7.597 8.335 1.00 . A A . 236 VAL CG1 1 1
19 32440 1 1 15 VAL CG2 C -0.341 6.003 9.962 1.00 . A A . 236 VAL CG2 1 1
19 32441 1 1 15 VAL H H -3.339 4.053 7.668 1.00 . A A . 236 VAL H 1 1
19 32442 1 1 15 VAL HA H -2.712 5.369 10.108 1.00 . A A . 236 VAL HA 1 1
19 32443 1 1 15 VAL HB H -0.759 5.586 7.946 1.00 . A A . 236 VAL HB 1 1
19 32444 1 1 15 VAL HG11 H -1.975 7.720 7.518 1.00 . A A . 236 VAL HG11 1 1
19 32445 1 1 15 VAL HG12 H -0.299 7.921 8.022 1.00 . A A . 236 VAL HG12 1 1
19 32446 1 1 15 VAL HG13 H -1.603 8.190 9.176 1.00 . A A . 236 VAL HG13 1 1
19 32447 1 1 15 VAL HG21 H -0.794 6.532 10.788 1.00 . A A . 236 VAL HG21 1 1
19 32448 1 1 15 VAL HG22 H 0.629 6.428 9.751 1.00 . A A . 236 VAL HG22 1 1
19 32449 1 1 15 VAL HG23 H -0.230 4.959 10.219 1.00 . A A . 236 VAL HG23 1 1
19 32450 1 1 15 VAL N N -2.778 4.154 8.466 1.00 . A A . 236 VAL N 1 1
19 32451 1 1 15 VAL O O -4.667 5.842 7.827 1.00 . A A . 236 VAL O 1 1
19 32452 1 1 16 THR C C -5.753 8.286 7.503 1.00 . A A . 237 THR C 1 1
19 32453 1 1 16 THR CA C -5.069 8.469 8.865 1.00 . A A . 237 THR CA 1 1
19 32454 1 1 16 THR CB C -4.572 9.922 8.977 1.00 . A A . 237 THR CB 1 1
19 32455 1 1 16 THR CG2 C -5.716 10.914 8.820 1.00 . A A . 237 THR CG2 1 1
19 32456 1 1 16 THR H H -3.223 7.887 9.668 1.00 . A A . 237 THR H 1 1
19 32457 1 1 16 THR HA H -5.797 8.310 9.644 1.00 . A A . 237 THR HA 1 1
19 32458 1 1 16 THR HB H -3.850 10.096 8.191 1.00 . A A . 237 THR HB 1 1
19 32459 1 1 16 THR HG1 H -4.601 10.159 10.939 1.00 . A A . 237 THR HG1 1 1
19 32460 1 1 16 THR HG21 H -5.340 11.919 8.942 1.00 . A A . 237 THR HG21 1 1
19 32461 1 1 16 THR HG22 H -6.469 10.718 9.569 1.00 . A A . 237 THR HG22 1 1
19 32462 1 1 16 THR HG23 H -6.150 10.808 7.838 1.00 . A A . 237 THR HG23 1 1
19 32463 1 1 16 THR N N -3.950 7.562 9.107 1.00 . A A . 237 THR N 1 1
19 32464 1 1 16 THR O O -5.184 8.596 6.451 1.00 . A A . 237 THR O 1 1
19 32465 1 1 16 THR OG1 O -3.930 10.118 10.245 1.00 . A A . 237 THR OG1 1 1
19 32466 1 1 17 TYR C C -8.977 8.744 6.633 1.00 . A A . 238 TYR C 1 1
19 32467 1 1 17 TYR CA C -7.853 7.753 6.388 1.00 . A A . 238 TYR CA 1 1
19 32468 1 1 17 TYR CB C -8.427 6.348 6.119 1.00 . A A . 238 TYR CB 1 1
19 32469 1 1 17 TYR CD1 C -6.508 4.924 5.306 1.00 . A A . 238 TYR CD1 1 1
19 32470 1 1 17 TYR CD2 C -8.204 5.537 3.752 1.00 . A A . 238 TYR CD2 1 1
19 32471 1 1 17 TYR CE1 C -5.847 4.228 4.314 1.00 . A A . 238 TYR CE1 1 1
19 32472 1 1 17 TYR CE2 C -7.552 4.846 2.757 1.00 . A A . 238 TYR CE2 1 1
19 32473 1 1 17 TYR CG C -7.695 5.589 5.040 1.00 . A A . 238 TYR CG 1 1
19 32474 1 1 17 TYR CZ C -6.374 4.191 3.039 1.00 . A A . 238 TYR CZ 1 1
19 32475 1 1 17 TYR H H -7.290 7.366 8.383 1.00 . A A . 238 TYR H 1 1
19 32476 1 1 17 TYR HA H -7.270 8.087 5.529 1.00 . A A . 238 TYR HA 1 1
19 32477 1 1 17 TYR HB2 H -8.369 5.762 7.023 1.00 . A A . 238 TYR HB2 1 1
19 32478 1 1 17 TYR HB3 H -9.468 6.426 5.822 1.00 . A A . 238 TYR HB3 1 1
19 32479 1 1 17 TYR HD1 H -6.098 4.956 6.304 1.00 . A A . 238 TYR HD1 1 1
19 32480 1 1 17 TYR HD2 H -9.126 6.051 3.532 1.00 . A A . 238 TYR HD2 1 1
19 32481 1 1 17 TYR HE1 H -4.926 3.715 4.539 1.00 . A A . 238 TYR HE1 1 1
19 32482 1 1 17 TYR HE2 H -7.967 4.821 1.763 1.00 . A A . 238 TYR HE2 1 1
19 32483 1 1 17 TYR HH H -5.484 2.625 2.369 1.00 . A A . 238 TYR HH 1 1
19 32484 1 1 17 TYR N N -6.972 7.761 7.544 1.00 . A A . 238 TYR N 1 1
19 32485 1 1 17 TYR O O -10.035 8.399 7.165 1.00 . A A . 238 TYR O 1 1
19 32486 1 1 17 TYR OH O -5.723 3.497 2.046 1.00 . A A . 238 TYR OH 1 1
19 32487 1 1 18 ASN C C -10.174 11.583 5.199 1.00 . A A . 239 ASN C 1 1
19 32488 1 1 18 ASN CA C -9.643 11.068 6.526 1.00 . A A . 239 ASN CA 1 1
19 32489 1 1 18 ASN CB C -8.917 12.163 7.307 1.00 . A A . 239 ASN CB 1 1
19 32490 1 1 18 ASN CG C -9.763 12.750 8.414 1.00 . A A . 239 ASN CG 1 1
19 32491 1 1 18 ASN H H -7.884 10.176 5.782 1.00 . A A . 239 ASN H 1 1
19 32492 1 1 18 ASN HA H -10.462 10.686 7.116 1.00 . A A . 239 ASN HA 1 1
19 32493 1 1 18 ASN HB2 H -8.023 11.748 7.747 1.00 . A A . 239 ASN HB2 1 1
19 32494 1 1 18 ASN HB3 H -8.641 12.956 6.627 1.00 . A A . 239 ASN HB3 1 1
19 32495 1 1 18 ASN HD21 H -8.496 14.263 8.613 1.00 . A A . 239 ASN HD21 1 1
19 32496 1 1 18 ASN HD22 H -9.855 14.273 9.684 1.00 . A A . 239 ASN HD22 1 1
19 32497 1 1 18 ASN N N -8.723 9.983 6.266 1.00 . A A . 239 ASN N 1 1
19 32498 1 1 18 ASN ND2 N -9.330 13.874 8.955 1.00 . A A . 239 ASN ND2 1 1
19 32499 1 1 18 ASN O O -9.497 12.312 4.489 1.00 . A A . 239 ASN O 1 1
19 32500 1 1 18 ASN OD1 O -10.775 12.172 8.813 1.00 . A A . 239 ASN OD1 1 1
19 32501 1 1 19 ALA C C -12.465 12.706 3.237 1.00 . A A . 240 ALA C 1 1
19 32502 1 1 19 ALA CA C -11.896 11.327 3.517 1.00 . A A . 240 ALA CA 1 1
19 32503 1 1 19 ALA CB C -12.944 10.268 3.260 1.00 . A A . 240 ALA CB 1 1
19 32504 1 1 19 ALA H H -11.972 10.840 5.572 1.00 . A A . 240 ALA H 1 1
19 32505 1 1 19 ALA HA H -11.074 11.149 2.840 1.00 . A A . 240 ALA HA 1 1
19 32506 1 1 19 ALA HB1 H -12.527 9.296 3.473 1.00 . A A . 240 ALA HB1 1 1
19 32507 1 1 19 ALA HB2 H -13.249 10.312 2.226 1.00 . A A . 240 ALA HB2 1 1
19 32508 1 1 19 ALA HB3 H -13.796 10.444 3.898 1.00 . A A . 240 ALA HB3 1 1
19 32509 1 1 19 ALA N N -11.389 11.199 4.874 1.00 . A A . 240 ALA N 1 1
19 32510 1 1 19 ALA O O -12.089 13.354 2.258 1.00 . A A . 240 ALA O 1 1
19 32511 1 1 20 VAL C C -12.961 15.557 4.118 1.00 . A A . 241 VAL C 1 1
19 32512 1 1 20 VAL CA C -13.998 14.456 3.924 1.00 . A A . 241 VAL CA 1 1
19 32513 1 1 20 VAL CB C -15.167 14.652 4.923 1.00 . A A . 241 VAL CB 1 1
19 32514 1 1 20 VAL CG1 C -15.928 15.940 4.638 1.00 . A A . 241 VAL CG1 1 1
19 32515 1 1 20 VAL CG2 C -16.114 13.455 4.891 1.00 . A A . 241 VAL CG2 1 1
19 32516 1 1 20 VAL H H -13.609 12.603 4.871 1.00 . A A . 241 VAL H 1 1
19 32517 1 1 20 VAL HA H -14.384 14.510 2.916 1.00 . A A . 241 VAL HA 1 1
19 32518 1 1 20 VAL HB H -14.749 14.726 5.917 1.00 . A A . 241 VAL HB 1 1
19 32519 1 1 20 VAL HG11 H -16.370 15.890 3.654 1.00 . A A . 241 VAL HG11 1 1
19 32520 1 1 20 VAL HG12 H -15.248 16.779 4.686 1.00 . A A . 241 VAL HG12 1 1
19 32521 1 1 20 VAL HG13 H -16.708 16.067 5.375 1.00 . A A . 241 VAL HG13 1 1
19 32522 1 1 20 VAL HG21 H -16.554 13.367 3.909 1.00 . A A . 241 VAL HG21 1 1
19 32523 1 1 20 VAL HG22 H -16.897 13.593 5.624 1.00 . A A . 241 VAL HG22 1 1
19 32524 1 1 20 VAL HG23 H -15.565 12.553 5.120 1.00 . A A . 241 VAL HG23 1 1
19 32525 1 1 20 VAL N N -13.367 13.156 4.096 1.00 . A A . 241 VAL N 1 1
19 32526 1 1 20 VAL O O -13.100 16.666 3.605 1.00 . A A . 241 VAL O 1 1
19 32527 1 1 21 LYS C C -9.759 16.038 3.999 1.00 . A A . 242 LYS C 1 1
19 32528 1 1 21 LYS CA C -10.819 16.158 5.086 1.00 . A A . 242 LYS CA 1 1
19 32529 1 1 21 LYS CB C -10.203 15.896 6.457 1.00 . A A . 242 LYS CB 1 1
19 32530 1 1 21 LYS CD C -11.845 17.205 7.826 1.00 . A A . 242 LYS CD 1 1
19 32531 1 1 21 LYS CE C -13.241 17.066 8.391 1.00 . A A . 242 LYS CE 1 1
19 32532 1 1 21 LYS CG C -11.238 15.843 7.562 1.00 . A A . 242 LYS CG 1 1
19 32533 1 1 21 LYS H H -11.862 14.326 5.239 1.00 . A A . 242 LYS H 1 1
19 32534 1 1 21 LYS HA H -11.230 17.150 5.067 1.00 . A A . 242 LYS HA 1 1
19 32535 1 1 21 LYS HB2 H -9.680 14.952 6.433 1.00 . A A . 242 LYS HB2 1 1
19 32536 1 1 21 LYS HB3 H -9.501 16.685 6.685 1.00 . A A . 242 LYS HB3 1 1
19 32537 1 1 21 LYS HD2 H -11.228 17.734 8.535 1.00 . A A . 242 LYS HD2 1 1
19 32538 1 1 21 LYS HD3 H -11.892 17.756 6.900 1.00 . A A . 242 LYS HD3 1 1
19 32539 1 1 21 LYS HE2 H -13.854 16.560 7.660 1.00 . A A . 242 LYS HE2 1 1
19 32540 1 1 21 LYS HE3 H -13.194 16.474 9.292 1.00 . A A . 242 LYS HE3 1 1
19 32541 1 1 21 LYS HG2 H -12.024 15.165 7.269 1.00 . A A . 242 LYS HG2 1 1
19 32542 1 1 21 LYS HG3 H -10.770 15.483 8.465 1.00 . A A . 242 LYS HG3 1 1
19 32543 1 1 21 LYS HZ1 H -13.867 18.980 7.850 1.00 . A A . 242 LYS HZ1 1 1
19 32544 1 1 21 LYS HZ2 H -13.288 18.874 9.432 1.00 . A A . 242 LYS HZ2 1 1
19 32545 1 1 21 LYS HZ3 H -14.819 18.264 9.049 1.00 . A A . 242 LYS HZ3 1 1
19 32546 1 1 21 LYS N N -11.905 15.224 4.845 1.00 . A A . 242 LYS N 1 1
19 32547 1 1 21 LYS NZ N -13.845 18.386 8.703 1.00 . A A . 242 LYS NZ 1 1
19 32548 1 1 21 LYS O O -8.881 16.891 3.867 1.00 . A A . 242 LYS O 1 1
19 32549 1 1 22 ASP C C -7.547 14.398 2.655 1.00 . A A . 243 ASP C 1 1
19 32550 1 1 22 ASP CA C -8.955 14.652 2.130 1.00 . A A . 243 ASP CA 1 1
19 32551 1 1 22 ASP CB C -8.940 15.765 1.074 1.00 . A A . 243 ASP CB 1 1
19 32552 1 1 22 ASP CG C -8.121 15.398 -0.150 1.00 . A A . 243 ASP CG 1 1
19 32553 1 1 22 ASP H H -10.633 14.353 3.395 1.00 . A A . 243 ASP H 1 1
19 32554 1 1 22 ASP HA H -9.306 13.741 1.668 1.00 . A A . 243 ASP HA 1 1
19 32555 1 1 22 ASP HB2 H -9.952 15.966 0.758 1.00 . A A . 243 ASP HB2 1 1
19 32556 1 1 22 ASP HB3 H -8.520 16.659 1.510 1.00 . A A . 243 ASP HB3 1 1
19 32557 1 1 22 ASP N N -9.880 14.965 3.224 1.00 . A A . 243 ASP N 1 1
19 32558 1 1 22 ASP O O -6.634 15.199 2.464 1.00 . A A . 243 ASP O 1 1
19 32559 1 1 22 ASP OD1 O -8.584 14.554 -0.946 1.00 . A A . 243 ASP OD1 1 1
19 32560 1 1 22 ASP OD2 O -7.017 15.959 -0.331 1.00 . A A . 243 ASP OD2 1 1
19 32561 1 1 23 SER C C -6.014 11.362 3.936 1.00 . A A . 244 SER C 1 1
19 32562 1 1 23 SER CA C -6.098 12.882 3.879 1.00 . A A . 244 SER CA 1 1
19 32563 1 1 23 SER CB C -5.900 13.465 5.283 1.00 . A A . 244 SER CB 1 1
19 32564 1 1 23 SER H H -8.177 12.711 3.517 1.00 . A A . 244 SER H 1 1
19 32565 1 1 23 SER HA H -5.329 13.257 3.222 1.00 . A A . 244 SER HA 1 1
19 32566 1 1 23 SER HB2 H -6.584 12.987 5.968 1.00 . A A . 244 SER HB2 1 1
19 32567 1 1 23 SER HB3 H -4.885 13.285 5.604 1.00 . A A . 244 SER HB3 1 1
19 32568 1 1 23 SER HG H -6.042 15.212 4.399 1.00 . A A . 244 SER HG 1 1
19 32569 1 1 23 SER N N -7.389 13.286 3.348 1.00 . A A . 244 SER N 1 1
19 32570 1 1 23 SER O O -6.662 10.730 4.768 1.00 . A A . 244 SER O 1 1
19 32571 1 1 23 SER OG O -6.142 14.863 5.296 1.00 . A A . 244 SER OG 1 1
19 32572 1 1 24 TYR C C -3.608 8.963 3.083 1.00 . A A . 245 TYR C 1 1
19 32573 1 1 24 TYR CA C -5.079 9.329 3.010 1.00 . A A . 245 TYR CA 1 1
19 32574 1 1 24 TYR CB C -5.677 8.725 1.738 1.00 . A A . 245 TYR CB 1 1
19 32575 1 1 24 TYR CD1 C -7.508 9.829 0.401 1.00 . A A . 245 TYR CD1 1 1
19 32576 1 1 24 TYR CD2 C -8.124 8.590 2.335 1.00 . A A . 245 TYR CD2 1 1
19 32577 1 1 24 TYR CE1 C -8.832 10.116 0.155 1.00 . A A . 245 TYR CE1 1 1
19 32578 1 1 24 TYR CE2 C -9.453 8.874 2.103 1.00 . A A . 245 TYR CE2 1 1
19 32579 1 1 24 TYR CG C -7.131 9.061 1.492 1.00 . A A . 245 TYR CG 1 1
19 32580 1 1 24 TYR CZ C -9.803 9.639 1.005 1.00 . A A . 245 TYR CZ 1 1
19 32581 1 1 24 TYR H H -4.742 11.325 2.394 1.00 . A A . 245 TYR H 1 1
19 32582 1 1 24 TYR HA H -5.585 8.919 3.871 1.00 . A A . 245 TYR HA 1 1
19 32583 1 1 24 TYR HB2 H -5.112 9.074 0.890 1.00 . A A . 245 TYR HB2 1 1
19 32584 1 1 24 TYR HB3 H -5.595 7.648 1.796 1.00 . A A . 245 TYR HB3 1 1
19 32585 1 1 24 TYR HD1 H -6.748 10.202 -0.265 1.00 . A A . 245 TYR HD1 1 1
19 32586 1 1 24 TYR HD2 H -7.846 8.001 3.191 1.00 . A A . 245 TYR HD2 1 1
19 32587 1 1 24 TYR HE1 H -9.103 10.715 -0.700 1.00 . A A . 245 TYR HE1 1 1
19 32588 1 1 24 TYR HE2 H -10.209 8.493 2.778 1.00 . A A . 245 TYR HE2 1 1
19 32589 1 1 24 TYR HH H -11.270 9.897 -0.217 1.00 . A A . 245 TYR HH 1 1
19 32590 1 1 24 TYR N N -5.239 10.775 3.040 1.00 . A A . 245 TYR N 1 1
19 32591 1 1 24 TYR O O -2.880 9.079 2.093 1.00 . A A . 245 TYR O 1 1
19 32592 1 1 24 TYR OH O -11.124 9.919 0.744 1.00 . A A . 245 TYR OH 1 1
19 32593 1 1 25 GLN C C -1.777 6.748 5.088 1.00 . A A . 246 GLN C 1 1
19 32594 1 1 25 GLN CA C -1.790 8.109 4.413 1.00 . A A . 246 GLN CA 1 1
19 32595 1 1 25 GLN CB C -1.008 9.128 5.243 1.00 . A A . 246 GLN CB 1 1
19 32596 1 1 25 GLN CD C -0.293 11.525 5.553 1.00 . A A . 246 GLN CD 1 1
19 32597 1 1 25 GLN CG C -1.112 10.555 4.729 1.00 . A A . 246 GLN CG 1 1
19 32598 1 1 25 GLN H H -3.777 8.496 5.025 1.00 . A A . 246 GLN H 1 1
19 32599 1 1 25 GLN HA H -1.344 8.023 3.433 1.00 . A A . 246 GLN HA 1 1
19 32600 1 1 25 GLN HB2 H -1.383 9.110 6.250 1.00 . A A . 246 GLN HB2 1 1
19 32601 1 1 25 GLN HB3 H 0.032 8.846 5.251 1.00 . A A . 246 GLN HB3 1 1
19 32602 1 1 25 GLN HE21 H -1.816 11.817 6.793 1.00 . A A . 246 GLN HE21 1 1
19 32603 1 1 25 GLN HE22 H -0.372 12.696 7.152 1.00 . A A . 246 GLN HE22 1 1
19 32604 1 1 25 GLN HG2 H -0.761 10.584 3.708 1.00 . A A . 246 GLN HG2 1 1
19 32605 1 1 25 GLN HG3 H -2.147 10.861 4.760 1.00 . A A . 246 GLN HG3 1 1
19 32606 1 1 25 GLN N N -3.164 8.537 4.250 1.00 . A A . 246 GLN N 1 1
19 32607 1 1 25 GLN NE2 N -0.886 12.068 6.603 1.00 . A A . 246 GLN NE2 1 1
19 32608 1 1 25 GLN O O -2.763 6.356 5.707 1.00 . A A . 246 GLN O 1 1
19 32609 1 1 25 GLN OE1 O 0.871 11.779 5.251 1.00 . A A . 246 GLN OE1 1 1
19 32610 1 1 26 PHE C C 0.869 4.323 5.851 1.00 . A A . 247 PHE C 1 1
19 32611 1 1 26 PHE CA C -0.583 4.711 5.585 1.00 . A A . 247 PHE CA 1 1
19 32612 1 1 26 PHE CB C -1.284 3.646 4.746 1.00 . A A . 247 PHE CB 1 1
19 32613 1 1 26 PHE CD1 C -0.074 2.746 2.745 1.00 . A A . 247 PHE CD1 1 1
19 32614 1 1 26 PHE CD2 C -1.558 4.581 2.436 1.00 . A A . 247 PHE CD2 1 1
19 32615 1 1 26 PHE CE1 C 0.201 2.740 1.396 1.00 . A A . 247 PHE CE1 1 1
19 32616 1 1 26 PHE CE2 C -1.279 4.584 1.089 1.00 . A A . 247 PHE CE2 1 1
19 32617 1 1 26 PHE CG C -0.956 3.666 3.281 1.00 . A A . 247 PHE CG 1 1
19 32618 1 1 26 PHE CZ C -0.401 3.660 0.569 1.00 . A A . 247 PHE CZ 1 1
19 32619 1 1 26 PHE H H 0.076 6.366 4.432 1.00 . A A . 247 PHE H 1 1
19 32620 1 1 26 PHE HA H -1.099 4.779 6.515 1.00 . A A . 247 PHE HA 1 1
19 32621 1 1 26 PHE HB2 H -1.011 2.677 5.128 1.00 . A A . 247 PHE HB2 1 1
19 32622 1 1 26 PHE HB3 H -2.353 3.774 4.848 1.00 . A A . 247 PHE HB3 1 1
19 32623 1 1 26 PHE HD1 H 0.408 2.034 3.394 1.00 . A A . 247 PHE HD1 1 1
19 32624 1 1 26 PHE HD2 H -2.242 5.308 2.843 1.00 . A A . 247 PHE HD2 1 1
19 32625 1 1 26 PHE HE1 H 0.891 2.016 0.990 1.00 . A A . 247 PHE HE1 1 1
19 32626 1 1 26 PHE HE2 H -1.751 5.307 0.441 1.00 . A A . 247 PHE HE2 1 1
19 32627 1 1 26 PHE HZ H -0.185 3.659 -0.482 1.00 . A A . 247 PHE HZ 1 1
19 32628 1 1 26 PHE N N -0.682 6.019 4.962 1.00 . A A . 247 PHE N 1 1
19 32629 1 1 26 PHE O O 1.717 4.457 4.978 1.00 . A A . 247 PHE O 1 1
19 32630 1 1 27 THR C C 2.658 1.941 7.249 1.00 . A A . 248 THR C 1 1
19 32631 1 1 27 THR CA C 2.511 3.441 7.410 1.00 . A A . 248 THR CA 1 1
19 32632 1 1 27 THR CB C 2.838 3.831 8.868 1.00 . A A . 248 THR CB 1 1
19 32633 1 1 27 THR CG2 C 4.188 3.278 9.308 1.00 . A A . 248 THR CG2 1 1
19 32634 1 1 27 THR H H 0.444 3.724 7.726 1.00 . A A . 248 THR H 1 1
19 32635 1 1 27 THR HA H 3.201 3.945 6.739 1.00 . A A . 248 THR HA 1 1
19 32636 1 1 27 THR HB H 2.073 3.419 9.511 1.00 . A A . 248 THR HB 1 1
19 32637 1 1 27 THR HG1 H 3.607 5.621 8.541 1.00 . A A . 248 THR HG1 1 1
19 32638 1 1 27 THR HG21 H 4.382 3.569 10.330 1.00 . A A . 248 THR HG21 1 1
19 32639 1 1 27 THR HG22 H 4.964 3.670 8.668 1.00 . A A . 248 THR HG22 1 1
19 32640 1 1 27 THR HG23 H 4.174 2.200 9.237 1.00 . A A . 248 THR HG23 1 1
19 32641 1 1 27 THR N N 1.156 3.838 7.058 1.00 . A A . 248 THR N 1 1
19 32642 1 1 27 THR O O 1.806 1.182 7.718 1.00 . A A . 248 THR O 1 1
19 32643 1 1 27 THR OG1 O 2.833 5.256 9.002 1.00 . A A . 248 THR OG1 1 1
19 32644 1 1 28 VAL C C 5.331 -0.373 6.569 1.00 . A A . 249 VAL C 1 1
19 32645 1 1 28 VAL CA C 3.888 0.081 6.331 1.00 . A A . 249 VAL CA 1 1
19 32646 1 1 28 VAL CB C 3.484 -0.304 4.885 1.00 . A A . 249 VAL CB 1 1
19 32647 1 1 28 VAL CG1 C 3.509 -1.813 4.694 1.00 . A A . 249 VAL CG1 1 1
19 32648 1 1 28 VAL CG2 C 2.114 0.246 4.527 1.00 . A A . 249 VAL CG2 1 1
19 32649 1 1 28 VAL H H 4.404 2.157 6.261 1.00 . A A . 249 VAL H 1 1
19 32650 1 1 28 VAL HA H 3.234 -0.444 7.011 1.00 . A A . 249 VAL HA 1 1
19 32651 1 1 28 VAL HB H 4.202 0.124 4.213 1.00 . A A . 249 VAL HB 1 1
19 32652 1 1 28 VAL HG11 H 4.506 -2.182 4.885 1.00 . A A . 249 VAL HG11 1 1
19 32653 1 1 28 VAL HG12 H 3.224 -2.053 3.681 1.00 . A A . 249 VAL HG12 1 1
19 32654 1 1 28 VAL HG13 H 2.817 -2.275 5.383 1.00 . A A . 249 VAL HG13 1 1
19 32655 1 1 28 VAL HG21 H 2.114 1.320 4.649 1.00 . A A . 249 VAL HG21 1 1
19 32656 1 1 28 VAL HG22 H 1.371 -0.191 5.177 1.00 . A A . 249 VAL HG22 1 1
19 32657 1 1 28 VAL HG23 H 1.884 0.001 3.501 1.00 . A A . 249 VAL HG23 1 1
19 32658 1 1 28 VAL N N 3.719 1.508 6.582 1.00 . A A . 249 VAL N 1 1
19 32659 1 1 28 VAL O O 6.282 0.332 6.244 1.00 . A A . 249 VAL O 1 1
19 32660 1 1 29 THR C C 6.824 -3.229 6.078 1.00 . A A . 250 THR C 1 1
19 32661 1 1 29 THR CA C 6.761 -2.214 7.212 1.00 . A A . 250 THR CA 1 1
19 32662 1 1 29 THR CB C 6.978 -2.912 8.572 1.00 . A A . 250 THR CB 1 1
19 32663 1 1 29 THR CG2 C 8.205 -3.817 8.551 1.00 . A A . 250 THR CG2 1 1
19 32664 1 1 29 THR H H 4.705 -1.987 7.566 1.00 . A A . 250 THR H 1 1
19 32665 1 1 29 THR HA H 7.537 -1.476 7.071 1.00 . A A . 250 THR HA 1 1
19 32666 1 1 29 THR HB H 6.108 -3.514 8.793 1.00 . A A . 250 THR HB 1 1
19 32667 1 1 29 THR HG1 H 8.014 -1.527 9.521 1.00 . A A . 250 THR HG1 1 1
19 32668 1 1 29 THR HG21 H 9.088 -3.219 8.390 1.00 . A A . 250 THR HG21 1 1
19 32669 1 1 29 THR HG22 H 8.109 -4.536 7.752 1.00 . A A . 250 THR HG22 1 1
19 32670 1 1 29 THR HG23 H 8.287 -4.336 9.495 1.00 . A A . 250 THR HG23 1 1
19 32671 1 1 29 THR N N 5.483 -1.545 7.157 1.00 . A A . 250 THR N 1 1
19 32672 1 1 29 THR O O 5.967 -4.108 5.965 1.00 . A A . 250 THR O 1 1
19 32673 1 1 29 THR OG1 O 7.132 -1.922 9.598 1.00 . A A . 250 THR OG1 1 1
19 32674 1 1 30 LEU C C 9.170 -4.828 4.270 1.00 . A A . 251 LEU C 1 1
19 32675 1 1 30 LEU CA C 7.950 -3.944 4.071 1.00 . A A . 251 LEU CA 1 1
19 32676 1 1 30 LEU CB C 8.099 -3.122 2.771 1.00 . A A . 251 LEU CB 1 1
19 32677 1 1 30 LEU CD1 C 6.886 -0.951 3.265 1.00 . A A . 251 LEU CD1 1 1
19 32678 1 1 30 LEU CD2 C 7.037 -1.798 0.933 1.00 . A A . 251 LEU CD2 1 1
19 32679 1 1 30 LEU CG C 6.928 -2.199 2.392 1.00 . A A . 251 LEU CG 1 1
19 32680 1 1 30 LEU H H 8.483 -2.373 5.366 1.00 . A A . 251 LEU H 1 1
19 32681 1 1 30 LEU HA H 7.071 -4.569 4.006 1.00 . A A . 251 LEU HA 1 1
19 32682 1 1 30 LEU HB2 H 8.981 -2.508 2.866 1.00 . A A . 251 LEU HB2 1 1
19 32683 1 1 30 LEU HB3 H 8.255 -3.809 1.954 1.00 . A A . 251 LEU HB3 1 1
19 32684 1 1 30 LEU HD11 H 6.164 -0.256 2.860 1.00 . A A . 251 LEU HD11 1 1
19 32685 1 1 30 LEU HD12 H 7.862 -0.489 3.277 1.00 . A A . 251 LEU HD12 1 1
19 32686 1 1 30 LEU HD13 H 6.601 -1.217 4.271 1.00 . A A . 251 LEU HD13 1 1
19 32687 1 1 30 LEU HD21 H 7.934 -1.212 0.788 1.00 . A A . 251 LEU HD21 1 1
19 32688 1 1 30 LEU HD22 H 6.175 -1.211 0.653 1.00 . A A . 251 LEU HD22 1 1
19 32689 1 1 30 LEU HD23 H 7.086 -2.684 0.319 1.00 . A A . 251 LEU HD23 1 1
19 32690 1 1 30 LEU HG H 5.999 -2.732 2.524 1.00 . A A . 251 LEU HG 1 1
19 32691 1 1 30 LEU N N 7.807 -3.079 5.219 1.00 . A A . 251 LEU N 1 1
19 32692 1 1 30 LEU O O 9.974 -4.602 5.173 1.00 . A A . 251 LEU O 1 1
19 32693 1 1 31 THR C C 11.087 -6.697 2.069 1.00 . A A . 252 THR C 1 1
19 32694 1 1 31 THR CA C 10.458 -6.687 3.460 1.00 . A A . 252 THR CA 1 1
19 32695 1 1 31 THR CB C 10.087 -8.112 3.902 1.00 . A A . 252 THR CB 1 1
19 32696 1 1 31 THR CG2 C 10.345 -8.310 5.394 1.00 . A A . 252 THR CG2 1 1
19 32697 1 1 31 THR H H 8.582 -6.019 2.792 1.00 . A A . 252 THR H 1 1
19 32698 1 1 31 THR HA H 11.162 -6.277 4.174 1.00 . A A . 252 THR HA 1 1
19 32699 1 1 31 THR HB H 10.691 -8.806 3.343 1.00 . A A . 252 THR HB 1 1
19 32700 1 1 31 THR HG1 H 8.187 -7.572 3.822 1.00 . A A . 252 THR HG1 1 1
19 32701 1 1 31 THR HG21 H 11.402 -8.223 5.598 1.00 . A A . 252 THR HG21 1 1
19 32702 1 1 31 THR HG22 H 10.000 -9.290 5.696 1.00 . A A . 252 THR HG22 1 1
19 32703 1 1 31 THR HG23 H 9.810 -7.555 5.954 1.00 . A A . 252 THR HG23 1 1
19 32704 1 1 31 THR N N 9.294 -5.839 3.447 1.00 . A A . 252 THR N 1 1
19 32705 1 1 31 THR O O 10.374 -6.699 1.066 1.00 . A A . 252 THR O 1 1
19 32706 1 1 31 THR OG1 O 8.700 -8.363 3.619 1.00 . A A . 252 THR OG1 1 1
19 32707 1 1 32 GLY C C 14.322 -7.404 0.646 1.00 . A A . 253 GLY C 1 1
19 32708 1 1 32 GLY CA C 13.074 -6.564 0.728 1.00 . A A . 253 GLY CA 1 1
19 32709 1 1 32 GLY H H 12.935 -6.770 2.825 1.00 . A A . 253 GLY H 1 1
19 32710 1 1 32 GLY HA2 H 12.394 -6.878 -0.049 1.00 . A A . 253 GLY HA2 1 1
19 32711 1 1 32 GLY HA3 H 13.339 -5.530 0.565 1.00 . A A . 253 GLY HA3 1 1
19 32712 1 1 32 GLY N N 12.406 -6.681 2.003 1.00 . A A . 253 GLY N 1 1
19 32713 1 1 32 GLY O O 14.368 -8.512 1.183 1.00 . A A . 253 GLY O 1 1
19 32714 1 1 33 ALA C C 17.689 -7.210 0.673 1.00 . A A . 254 ALA C 1 1
19 32715 1 1 33 ALA CA C 16.554 -7.641 -0.247 1.00 . A A . 254 ALA CA 1 1
19 32716 1 1 33 ALA CB C 16.974 -7.552 -1.706 1.00 . A A . 254 ALA CB 1 1
19 32717 1 1 33 ALA H H 15.250 -5.981 -0.398 1.00 . A A . 254 ALA H 1 1
19 32718 1 1 33 ALA HA H 16.335 -8.673 -0.029 1.00 . A A . 254 ALA HA 1 1
19 32719 1 1 33 ALA HB1 H 16.145 -7.836 -2.339 1.00 . A A . 254 ALA HB1 1 1
19 32720 1 1 33 ALA HB2 H 17.805 -8.217 -1.883 1.00 . A A . 254 ALA HB2 1 1
19 32721 1 1 33 ALA HB3 H 17.269 -6.538 -1.934 1.00 . A A . 254 ALA HB3 1 1
19 32722 1 1 33 ALA N N 15.333 -6.886 -0.028 1.00 . A A . 254 ALA N 1 1
19 32723 1 1 33 ALA O O 17.504 -6.382 1.563 1.00 . A A . 254 ALA O 1 1
19 32724 1 1 34 THR C C 20.645 -6.279 1.278 1.00 . A A . 255 THR C 1 1
19 32725 1 1 34 THR CA C 20.004 -7.680 1.316 1.00 . A A . 255 THR CA 1 1
19 32726 1 1 34 THR CB C 21.042 -8.762 0.919 1.00 . A A . 255 THR CB 1 1
19 32727 1 1 34 THR CG2 C 21.915 -9.209 2.102 1.00 . A A . 255 THR CG2 1 1
19 32728 1 1 34 THR H H 18.954 -8.322 -0.389 1.00 . A A . 255 THR H 1 1
19 32729 1 1 34 THR HA H 19.667 -7.885 2.321 1.00 . A A . 255 THR HA 1 1
19 32730 1 1 34 THR HB H 21.673 -8.364 0.128 1.00 . A A . 255 THR HB 1 1
19 32731 1 1 34 THR HG1 H 20.497 -9.989 -0.529 1.00 . A A . 255 THR HG1 1 1
19 32732 1 1 34 THR HG21 H 22.493 -8.376 2.474 1.00 . A A . 255 THR HG21 1 1
19 32733 1 1 34 THR HG22 H 22.586 -9.996 1.784 1.00 . A A . 255 THR HG22 1 1
19 32734 1 1 34 THR HG23 H 21.282 -9.586 2.894 1.00 . A A . 255 THR HG23 1 1
19 32735 1 1 34 THR N N 18.857 -7.790 0.429 1.00 . A A . 255 THR N 1 1
19 32736 1 1 34 THR O O 20.181 -5.384 0.563 1.00 . A A . 255 THR O 1 1
19 32737 1 1 34 THR OG1 O 20.336 -9.908 0.419 1.00 . A A . 255 THR OG1 1 1
19 32738 1 1 35 ALA C C 23.037 -4.362 0.882 1.00 . A A . 256 ALA C 1 1
19 32739 1 1 35 ALA CA C 22.430 -4.856 2.203 1.00 . A A . 256 ALA CA 1 1
19 32740 1 1 35 ALA CB C 23.509 -5.023 3.262 1.00 . A A . 256 ALA CB 1 1
19 32741 1 1 35 ALA H H 22.024 -6.883 2.572 1.00 . A A . 256 ALA H 1 1
19 32742 1 1 35 ALA HA H 21.730 -4.115 2.560 1.00 . A A . 256 ALA HA 1 1
19 32743 1 1 35 ALA HB1 H 23.082 -5.489 4.138 1.00 . A A . 256 ALA HB1 1 1
19 32744 1 1 35 ALA HB2 H 23.911 -4.060 3.531 1.00 . A A . 256 ALA HB2 1 1
19 32745 1 1 35 ALA HB3 H 24.300 -5.649 2.874 1.00 . A A . 256 ALA HB3 1 1
19 32746 1 1 35 ALA N N 21.708 -6.117 2.060 1.00 . A A . 256 ALA N 1 1
19 32747 1 1 35 ALA O O 22.821 -4.959 -0.176 1.00 . A A . 256 ALA O 1 1
19 32748 1 1 36 SER C C 23.406 -1.743 -0.954 1.00 . A A . 257 SER C 1 1
19 32749 1 1 36 SER CA C 24.412 -2.598 -0.183 1.00 . A A . 257 SER CA 1 1
19 32750 1 1 36 SER CB C 25.093 -3.625 -1.107 1.00 . A A . 257 SER CB 1 1
19 32751 1 1 36 SER H H 23.903 -2.837 1.852 1.00 . A A . 257 SER H 1 1
19 32752 1 1 36 SER HA H 25.172 -1.940 0.210 1.00 . A A . 257 SER HA 1 1
19 32753 1 1 36 SER HB2 H 25.781 -4.223 -0.529 1.00 . A A . 257 SER HB2 1 1
19 32754 1 1 36 SER HB3 H 24.340 -4.265 -1.542 1.00 . A A . 257 SER HB3 1 1
19 32755 1 1 36 SER HG H 25.458 -2.103 -2.296 1.00 . A A . 257 SER HG 1 1
19 32756 1 1 36 SER N N 23.775 -3.246 0.968 1.00 . A A . 257 SER N 1 1
19 32757 1 1 36 SER O O 23.714 -1.206 -2.020 1.00 . A A . 257 SER O 1 1
19 32758 1 1 36 SER OG O 25.813 -2.992 -2.153 1.00 . A A . 257 SER OG 1 1
19 32759 1 1 37 VAL C C 20.816 0.314 0.125 1.00 . A A . 258 VAL C 1 1
19 32760 1 1 37 VAL CA C 21.225 -0.683 -0.956 1.00 . A A . 258 VAL CA 1 1
19 32761 1 1 37 VAL CB C 19.973 -1.407 -1.502 1.00 . A A . 258 VAL CB 1 1
19 32762 1 1 37 VAL CG1 C 19.081 -0.444 -2.274 1.00 . A A . 258 VAL CG1 1 1
19 32763 1 1 37 VAL CG2 C 20.366 -2.592 -2.374 1.00 . A A . 258 VAL CG2 1 1
19 32764 1 1 37 VAL H H 21.967 -2.148 0.371 1.00 . A A . 258 VAL H 1 1
19 32765 1 1 37 VAL HA H 21.693 -0.144 -1.768 1.00 . A A . 258 VAL HA 1 1
19 32766 1 1 37 VAL HB H 19.410 -1.781 -0.665 1.00 . A A . 258 VAL HB 1 1
19 32767 1 1 37 VAL HG11 H 18.772 0.361 -1.623 1.00 . A A . 258 VAL HG11 1 1
19 32768 1 1 37 VAL HG12 H 18.209 -0.970 -2.634 1.00 . A A . 258 VAL HG12 1 1
19 32769 1 1 37 VAL HG13 H 19.629 -0.040 -3.112 1.00 . A A . 258 VAL HG13 1 1
19 32770 1 1 37 VAL HG21 H 19.475 -3.081 -2.739 1.00 . A A . 258 VAL HG21 1 1
19 32771 1 1 37 VAL HG22 H 20.946 -3.291 -1.791 1.00 . A A . 258 VAL HG22 1 1
19 32772 1 1 37 VAL HG23 H 20.954 -2.245 -3.210 1.00 . A A . 258 VAL HG23 1 1
19 32773 1 1 37 VAL N N 22.204 -1.608 -0.410 1.00 . A A . 258 VAL N 1 1
19 32774 1 1 37 VAL O O 19.875 0.075 0.900 1.00 . A A . 258 VAL O 1 1
19 32775 1 1 38 THR C C 20.041 3.240 0.847 1.00 . A A . 259 THR C 1 1
19 32776 1 1 38 THR CA C 21.293 2.444 1.191 1.00 . A A . 259 THR CA 1 1
19 32777 1 1 38 THR CB C 22.499 3.390 1.331 1.00 . A A . 259 THR CB 1 1
19 32778 1 1 38 THR CG2 C 22.341 4.287 2.552 1.00 . A A . 259 THR CG2 1 1
19 32779 1 1 38 THR H H 22.266 1.558 -0.458 1.00 . A A . 259 THR H 1 1
19 32780 1 1 38 THR HA H 21.139 1.948 2.138 1.00 . A A . 259 THR HA 1 1
19 32781 1 1 38 THR HB H 22.563 4.008 0.447 1.00 . A A . 259 THR HB 1 1
19 32782 1 1 38 THR HG1 H 23.500 1.791 1.922 1.00 . A A . 259 THR HG1 1 1
19 32783 1 1 38 THR HG21 H 21.461 4.902 2.435 1.00 . A A . 259 THR HG21 1 1
19 32784 1 1 38 THR HG22 H 23.213 4.917 2.653 1.00 . A A . 259 THR HG22 1 1
19 32785 1 1 38 THR HG23 H 22.235 3.676 3.436 1.00 . A A . 259 THR HG23 1 1
19 32786 1 1 38 THR N N 21.541 1.423 0.188 1.00 . A A . 259 THR N 1 1
19 32787 1 1 38 THR O O 20.097 4.266 0.168 1.00 . A A . 259 THR O 1 1
19 32788 1 1 38 THR OG1 O 23.700 2.614 1.457 1.00 . A A . 259 THR OG1 1 1
19 32789 1 1 39 GLY C C 17.078 2.972 -0.297 1.00 . A A . 260 GLY C 1 1
19 32790 1 1 39 GLY CA C 17.645 3.365 1.045 1.00 . A A . 260 GLY CA 1 1
19 32791 1 1 39 GLY H H 18.949 1.920 1.838 1.00 . A A . 260 GLY H 1 1
19 32792 1 1 39 GLY HA2 H 16.947 3.075 1.817 1.00 . A A . 260 GLY HA2 1 1
19 32793 1 1 39 GLY HA3 H 17.768 4.435 1.070 1.00 . A A . 260 GLY HA3 1 1
19 32794 1 1 39 GLY N N 18.914 2.736 1.310 1.00 . A A . 260 GLY N 1 1
19 32795 1 1 39 GLY O O 17.406 3.585 -1.311 1.00 . A A . 260 GLY O 1 1
19 32796 1 1 40 PHE C C 14.866 2.767 -2.166 1.00 . A A . 261 PHE C 1 1
19 32797 1 1 40 PHE CA C 15.498 1.545 -1.491 1.00 . A A . 261 PHE CA 1 1
19 32798 1 1 40 PHE CB C 14.352 0.576 -1.131 1.00 . A A . 261 PHE CB 1 1
19 32799 1 1 40 PHE CD1 C 15.066 -1.380 -2.523 1.00 . A A . 261 PHE CD1 1 1
19 32800 1 1 40 PHE CD2 C 14.583 -1.750 -0.218 1.00 . A A . 261 PHE CD2 1 1
19 32801 1 1 40 PHE CE1 C 15.342 -2.723 -2.687 1.00 . A A . 261 PHE CE1 1 1
19 32802 1 1 40 PHE CE2 C 14.863 -3.094 -0.373 1.00 . A A . 261 PHE CE2 1 1
19 32803 1 1 40 PHE CG C 14.684 -0.879 -1.290 1.00 . A A . 261 PHE CG 1 1
19 32804 1 1 40 PHE CZ C 15.243 -3.581 -1.610 1.00 . A A . 261 PHE CZ 1 1
19 32805 1 1 40 PHE H H 16.258 1.323 0.474 1.00 . A A . 261 PHE H 1 1
19 32806 1 1 40 PHE HA H 16.177 1.058 -2.186 1.00 . A A . 261 PHE HA 1 1
19 32807 1 1 40 PHE HB2 H 14.041 0.737 -0.099 1.00 . A A . 261 PHE HB2 1 1
19 32808 1 1 40 PHE HB3 H 13.512 0.789 -1.777 1.00 . A A . 261 PHE HB3 1 1
19 32809 1 1 40 PHE HD1 H 15.150 -0.709 -3.365 1.00 . A A . 261 PHE HD1 1 1
19 32810 1 1 40 PHE HD2 H 14.287 -1.370 0.748 1.00 . A A . 261 PHE HD2 1 1
19 32811 1 1 40 PHE HE1 H 15.638 -3.102 -3.654 1.00 . A A . 261 PHE HE1 1 1
19 32812 1 1 40 PHE HE2 H 14.787 -3.762 0.472 1.00 . A A . 261 PHE HE2 1 1
19 32813 1 1 40 PHE HZ H 15.451 -4.633 -1.737 1.00 . A A . 261 PHE HZ 1 1
19 32814 1 1 40 PHE N N 16.270 1.915 -0.305 1.00 . A A . 261 PHE N 1 1
19 32815 1 1 40 PHE O O 15.160 3.060 -3.324 1.00 . A A . 261 PHE O 1 1
19 32816 1 1 41 LEU C C 12.972 5.641 -0.933 1.00 . A A . 262 LEU C 1 1
19 32817 1 1 41 LEU CA C 13.224 4.574 -1.993 1.00 . A A . 262 LEU CA 1 1
19 32818 1 1 41 LEU CB C 11.874 4.046 -2.498 1.00 . A A . 262 LEU CB 1 1
19 32819 1 1 41 LEU CD1 C 10.543 2.370 -3.794 1.00 . A A . 262 LEU CD1 1 1
19 32820 1 1 41 LEU CD2 C 12.525 3.450 -4.857 1.00 . A A . 262 LEU CD2 1 1
19 32821 1 1 41 LEU CG C 11.932 2.935 -3.552 1.00 . A A . 262 LEU CG 1 1
19 32822 1 1 41 LEU H H 13.932 3.284 -0.472 1.00 . A A . 262 LEU H 1 1
19 32823 1 1 41 LEU HA H 13.773 5.006 -2.815 1.00 . A A . 262 LEU HA 1 1
19 32824 1 1 41 LEU HB2 H 11.321 3.672 -1.649 1.00 . A A . 262 LEU HB2 1 1
19 32825 1 1 41 LEU HB3 H 11.326 4.877 -2.918 1.00 . A A . 262 LEU HB3 1 1
19 32826 1 1 41 LEU HD11 H 10.136 2.003 -2.863 1.00 . A A . 262 LEU HD11 1 1
19 32827 1 1 41 LEU HD12 H 10.604 1.559 -4.503 1.00 . A A . 262 LEU HD12 1 1
19 32828 1 1 41 LEU HD13 H 9.901 3.145 -4.186 1.00 . A A . 262 LEU HD13 1 1
19 32829 1 1 41 LEU HD21 H 12.548 2.648 -5.581 1.00 . A A . 262 LEU HD21 1 1
19 32830 1 1 41 LEU HD22 H 13.530 3.803 -4.680 1.00 . A A . 262 LEU HD22 1 1
19 32831 1 1 41 LEU HD23 H 11.919 4.259 -5.234 1.00 . A A . 262 LEU HD23 1 1
19 32832 1 1 41 LEU HG H 12.560 2.134 -3.189 1.00 . A A . 262 LEU HG 1 1
19 32833 1 1 41 LEU N N 14.016 3.480 -1.428 1.00 . A A . 262 LEU N 1 1
19 32834 1 1 41 LEU O O 13.114 5.372 0.259 1.00 . A A . 262 LEU O 1 1
19 32835 1 1 42 LYS C C 11.099 8.755 -1.006 1.00 . A A . 263 LYS C 1 1
19 32836 1 1 42 LYS CA C 12.247 7.921 -0.452 1.00 . A A . 263 LYS CA 1 1
19 32837 1 1 42 LYS CB C 13.447 8.826 -0.170 1.00 . A A . 263 LYS CB 1 1
19 32838 1 1 42 LYS CD C 15.514 9.156 1.208 1.00 . A A . 263 LYS CD 1 1
19 32839 1 1 42 LYS CE C 16.643 8.458 1.939 1.00 . A A . 263 LYS CE 1 1
19 32840 1 1 42 LYS CG C 14.514 8.155 0.660 1.00 . A A . 263 LYS CG 1 1
19 32841 1 1 42 LYS H H 12.572 7.012 -2.333 1.00 . A A . 263 LYS H 1 1
19 32842 1 1 42 LYS HA H 11.926 7.471 0.475 1.00 . A A . 263 LYS HA 1 1
19 32843 1 1 42 LYS HB2 H 13.885 9.129 -1.108 1.00 . A A . 263 LYS HB2 1 1
19 32844 1 1 42 LYS HB3 H 13.108 9.703 0.360 1.00 . A A . 263 LYS HB3 1 1
19 32845 1 1 42 LYS HD2 H 15.926 9.725 0.388 1.00 . A A . 263 LYS HD2 1 1
19 32846 1 1 42 LYS HD3 H 15.008 9.819 1.892 1.00 . A A . 263 LYS HD3 1 1
19 32847 1 1 42 LYS HE2 H 16.217 7.765 2.648 1.00 . A A . 263 LYS HE2 1 1
19 32848 1 1 42 LYS HE3 H 17.240 7.916 1.220 1.00 . A A . 263 LYS HE3 1 1
19 32849 1 1 42 LYS HG2 H 14.033 7.648 1.482 1.00 . A A . 263 LYS HG2 1 1
19 32850 1 1 42 LYS HG3 H 15.035 7.435 0.045 1.00 . A A . 263 LYS HG3 1 1
19 32851 1 1 42 LYS HZ1 H 18.341 8.926 3.054 1.00 . A A . 263 LYS HZ1 1 1
19 32852 1 1 42 LYS HZ2 H 16.984 9.853 3.453 1.00 . A A . 263 LYS HZ2 1 1
19 32853 1 1 42 LYS HZ3 H 17.837 10.167 2.024 1.00 . A A . 263 LYS HZ3 1 1
19 32854 1 1 42 LYS N N 12.604 6.843 -1.368 1.00 . A A . 263 LYS N 1 1
19 32855 1 1 42 LYS NZ N 17.512 9.417 2.666 1.00 . A A . 263 LYS NZ 1 1
19 32856 1 1 42 LYS O O 10.438 8.351 -1.964 1.00 . A A . 263 LYS O 1 1
19 32857 1 1 43 ALA C C 9.886 11.105 -2.306 1.00 . A A . 264 ALA C 1 1
19 32858 1 1 43 ALA CA C 9.824 10.832 -0.811 1.00 . A A . 264 ALA CA 1 1
19 32859 1 1 43 ALA CB C 9.927 12.138 -0.038 1.00 . A A . 264 ALA CB 1 1
19 32860 1 1 43 ALA H H 11.414 10.149 0.386 1.00 . A A . 264 ALA H 1 1
19 32861 1 1 43 ALA HA H 8.871 10.381 -0.580 1.00 . A A . 264 ALA HA 1 1
19 32862 1 1 43 ALA HB1 H 9.122 12.795 -0.332 1.00 . A A . 264 ALA HB1 1 1
19 32863 1 1 43 ALA HB2 H 10.875 12.609 -0.253 1.00 . A A . 264 ALA HB2 1 1
19 32864 1 1 43 ALA HB3 H 9.859 11.936 1.022 1.00 . A A . 264 ALA HB3 1 1
19 32865 1 1 43 ALA N N 10.868 9.911 -0.389 1.00 . A A . 264 ALA N 1 1
19 32866 1 1 43 ALA O O 10.875 11.633 -2.820 1.00 . A A . 264 ALA O 1 1
19 32867 1 1 44 GLY C C 8.905 9.715 -5.243 1.00 . A A . 265 GLY C 1 1
19 32868 1 1 44 GLY CA C 8.737 10.971 -4.418 1.00 . A A . 265 GLY CA 1 1
19 32869 1 1 44 GLY H H 8.122 10.224 -2.532 1.00 . A A . 265 GLY H 1 1
19 32870 1 1 44 GLY HA2 H 7.769 11.401 -4.628 1.00 . A A . 265 GLY HA2 1 1
19 32871 1 1 44 GLY HA3 H 9.504 11.678 -4.698 1.00 . A A . 265 GLY HA3 1 1
19 32872 1 1 44 GLY N N 8.836 10.712 -2.996 1.00 . A A . 265 GLY N 1 1
19 32873 1 1 44 GLY O O 8.766 9.739 -6.468 1.00 . A A . 265 GLY O 1 1
19 32874 1 1 45 ASP C C 8.059 6.559 -5.176 1.00 . A A . 266 ASP C 1 1
19 32875 1 1 45 ASP CA C 9.358 7.334 -5.251 1.00 . A A . 266 ASP CA 1 1
19 32876 1 1 45 ASP CB C 10.489 6.512 -4.635 1.00 . A A . 266 ASP CB 1 1
19 32877 1 1 45 ASP CG C 11.861 7.054 -4.975 1.00 . A A . 266 ASP CG 1 1
19 32878 1 1 45 ASP H H 9.348 8.664 -3.600 1.00 . A A . 266 ASP H 1 1
19 32879 1 1 45 ASP HA H 9.586 7.528 -6.287 1.00 . A A . 266 ASP HA 1 1
19 32880 1 1 45 ASP HB2 H 10.380 6.516 -3.562 1.00 . A A . 266 ASP HB2 1 1
19 32881 1 1 45 ASP HB3 H 10.422 5.496 -4.994 1.00 . A A . 266 ASP HB3 1 1
19 32882 1 1 45 ASP N N 9.216 8.616 -4.576 1.00 . A A . 266 ASP N 1 1
19 32883 1 1 45 ASP O O 7.356 6.611 -4.166 1.00 . A A . 266 ASP O 1 1
19 32884 1 1 45 ASP OD1 O 12.264 6.976 -6.157 1.00 . A A . 266 ASP OD1 1 1
19 32885 1 1 45 ASP OD2 O 12.553 7.553 -4.066 1.00 . A A . 266 ASP OD2 1 1
19 32886 1 1 46 GLN C C 6.705 3.616 -6.319 1.00 . A A . 267 GLN C 1 1
19 32887 1 1 46 GLN CA C 6.482 5.120 -6.296 1.00 . A A . 267 GLN CA 1 1
19 32888 1 1 46 GLN CB C 5.655 5.530 -7.516 1.00 . A A . 267 GLN CB 1 1
19 32889 1 1 46 GLN CD C 4.201 7.342 -8.489 1.00 . A A . 267 GLN CD 1 1
19 32890 1 1 46 GLN CG C 5.404 7.025 -7.628 1.00 . A A . 267 GLN CG 1 1
19 32891 1 1 46 GLN H H 8.365 5.785 -6.994 1.00 . A A . 267 GLN H 1 1
19 32892 1 1 46 GLN HA H 5.926 5.369 -5.405 1.00 . A A . 267 GLN HA 1 1
19 32893 1 1 46 GLN HB2 H 6.166 5.204 -8.410 1.00 . A A . 267 GLN HB2 1 1
19 32894 1 1 46 GLN HB3 H 4.696 5.035 -7.462 1.00 . A A . 267 GLN HB3 1 1
19 32895 1 1 46 GLN HE21 H 3.027 7.289 -6.888 1.00 . A A . 267 GLN HE21 1 1
19 32896 1 1 46 GLN HE22 H 2.234 7.620 -8.391 1.00 . A A . 267 GLN HE22 1 1
19 32897 1 1 46 GLN HG2 H 5.239 7.430 -6.643 1.00 . A A . 267 GLN HG2 1 1
19 32898 1 1 46 GLN HG3 H 6.274 7.492 -8.065 1.00 . A A . 267 GLN HG3 1 1
19 32899 1 1 46 GLN N N 7.739 5.842 -6.240 1.00 . A A . 267 GLN N 1 1
19 32900 1 1 46 GLN NE2 N 3.038 7.429 -7.861 1.00 . A A . 267 GLN NE2 1 1
19 32901 1 1 46 GLN O O 7.735 3.123 -6.787 1.00 . A A . 267 GLN O 1 1
19 32902 1 1 46 GLN OE1 O 4.311 7.504 -9.702 1.00 . A A . 267 GLN OE1 1 1
19 32903 1 1 47 VAL C C 4.447 0.904 -6.364 1.00 . A A . 268 VAL C 1 1
19 32904 1 1 47 VAL CA C 5.744 1.448 -5.799 1.00 . A A . 268 VAL CA 1 1
19 32905 1 1 47 VAL CB C 5.924 0.882 -4.364 1.00 . A A . 268 VAL CB 1 1
19 32906 1 1 47 VAL CG1 C 7.397 0.787 -4.005 1.00 . A A . 268 VAL CG1 1 1
19 32907 1 1 47 VAL CG2 C 5.192 1.752 -3.345 1.00 . A A . 268 VAL CG2 1 1
19 32908 1 1 47 VAL H H 4.932 3.366 -5.456 1.00 . A A . 268 VAL H 1 1
19 32909 1 1 47 VAL HA H 6.576 1.118 -6.419 1.00 . A A . 268 VAL HA 1 1
19 32910 1 1 47 VAL HB H 5.490 -0.119 -4.329 1.00 . A A . 268 VAL HB 1 1
19 32911 1 1 47 VAL HG11 H 7.839 1.772 -4.041 1.00 . A A . 268 VAL HG11 1 1
19 32912 1 1 47 VAL HG12 H 7.898 0.141 -4.709 1.00 . A A . 268 VAL HG12 1 1
19 32913 1 1 47 VAL HG13 H 7.499 0.382 -3.008 1.00 . A A . 268 VAL HG13 1 1
19 32914 1 1 47 VAL HG21 H 5.274 1.309 -2.361 1.00 . A A . 268 VAL HG21 1 1
19 32915 1 1 47 VAL HG22 H 4.149 1.833 -3.617 1.00 . A A . 268 VAL HG22 1 1
19 32916 1 1 47 VAL HG23 H 5.635 2.737 -3.330 1.00 . A A . 268 VAL HG23 1 1
19 32917 1 1 47 VAL N N 5.720 2.899 -5.818 1.00 . A A . 268 VAL N 1 1
19 32918 1 1 47 VAL O O 3.484 1.633 -6.518 1.00 . A A . 268 VAL O 1 1
19 32919 1 1 48 LYS C C 2.941 -2.222 -6.203 1.00 . A A . 269 LYS C 1 1
19 32920 1 1 48 LYS CA C 3.235 -1.053 -7.125 1.00 . A A . 269 LYS CA 1 1
19 32921 1 1 48 LYS CB C 3.403 -1.581 -8.551 1.00 . A A . 269 LYS CB 1 1
19 32922 1 1 48 LYS CD C 4.512 0.322 -9.778 1.00 . A A . 269 LYS CD 1 1
19 32923 1 1 48 LYS CE C 4.291 1.444 -10.779 1.00 . A A . 269 LYS CE 1 1
19 32924 1 1 48 LYS CG C 3.263 -0.530 -9.627 1.00 . A A . 269 LYS CG 1 1
19 32925 1 1 48 LYS H H 5.270 -0.891 -6.582 1.00 . A A . 269 LYS H 1 1
19 32926 1 1 48 LYS HA H 2.413 -0.350 -7.097 1.00 . A A . 269 LYS HA 1 1
19 32927 1 1 48 LYS HB2 H 4.383 -2.019 -8.641 1.00 . A A . 269 LYS HB2 1 1
19 32928 1 1 48 LYS HB3 H 2.661 -2.347 -8.727 1.00 . A A . 269 LYS HB3 1 1
19 32929 1 1 48 LYS HD2 H 4.761 0.751 -8.818 1.00 . A A . 269 LYS HD2 1 1
19 32930 1 1 48 LYS HD3 H 5.325 -0.301 -10.119 1.00 . A A . 269 LYS HD3 1 1
19 32931 1 1 48 LYS HE2 H 3.605 2.160 -10.354 1.00 . A A . 269 LYS HE2 1 1
19 32932 1 1 48 LYS HE3 H 5.237 1.924 -10.974 1.00 . A A . 269 LYS HE3 1 1
19 32933 1 1 48 LYS HG2 H 3.072 -1.027 -10.561 1.00 . A A . 269 LYS HG2 1 1
19 32934 1 1 48 LYS HG3 H 2.432 0.108 -9.378 1.00 . A A . 269 LYS HG3 1 1
19 32935 1 1 48 LYS HZ1 H 4.344 0.207 -12.463 1.00 . A A . 269 LYS HZ1 1 1
19 32936 1 1 48 LYS HZ2 H 3.661 1.724 -12.748 1.00 . A A . 269 LYS HZ2 1 1
19 32937 1 1 48 LYS HZ3 H 2.785 0.550 -11.910 1.00 . A A . 269 LYS HZ3 1 1
19 32938 1 1 48 LYS N N 4.436 -0.373 -6.673 1.00 . A A . 269 LYS N 1 1
19 32939 1 1 48 LYS NZ N 3.732 0.946 -12.062 1.00 . A A . 269 LYS NZ 1 1
19 32940 1 1 48 LYS O O 3.387 -3.336 -6.461 1.00 . A A . 269 LYS O 1 1
19 32941 1 1 49 PHE C C 0.698 -3.791 -4.492 1.00 . A A . 270 PHE C 1 1
19 32942 1 1 49 PHE CA C 1.984 -3.050 -4.172 1.00 . A A . 270 PHE CA 1 1
19 32943 1 1 49 PHE CB C 2.006 -2.532 -2.722 1.00 . A A . 270 PHE CB 1 1
19 32944 1 1 49 PHE CD1 C -0.041 -2.198 -1.313 1.00 . A A . 270 PHE CD1 1 1
19 32945 1 1 49 PHE CD2 C 0.541 -0.483 -2.864 1.00 . A A . 270 PHE CD2 1 1
19 32946 1 1 49 PHE CE1 C -1.132 -1.459 -0.901 1.00 . A A . 270 PHE CE1 1 1
19 32947 1 1 49 PHE CE2 C -0.553 0.257 -2.457 1.00 . A A . 270 PHE CE2 1 1
19 32948 1 1 49 PHE CG C 0.809 -1.721 -2.298 1.00 . A A . 270 PHE CG 1 1
19 32949 1 1 49 PHE CZ C -1.390 -0.231 -1.473 1.00 . A A . 270 PHE CZ 1 1
19 32950 1 1 49 PHE H H 1.811 -1.105 -4.986 1.00 . A A . 270 PHE H 1 1
19 32951 1 1 49 PHE HA H 2.796 -3.749 -4.295 1.00 . A A . 270 PHE HA 1 1
19 32952 1 1 49 PHE HB2 H 2.073 -3.377 -2.055 1.00 . A A . 270 PHE HB2 1 1
19 32953 1 1 49 PHE HB3 H 2.884 -1.916 -2.590 1.00 . A A . 270 PHE HB3 1 1
19 32954 1 1 49 PHE HD1 H 0.157 -3.160 -0.864 1.00 . A A . 270 PHE HD1 1 1
19 32955 1 1 49 PHE HD2 H 1.195 -0.100 -3.633 1.00 . A A . 270 PHE HD2 1 1
19 32956 1 1 49 PHE HE1 H -1.786 -1.845 -0.132 1.00 . A A . 270 PHE HE1 1 1
19 32957 1 1 49 PHE HE2 H -0.754 1.217 -2.907 1.00 . A A . 270 PHE HE2 1 1
19 32958 1 1 49 PHE HZ H -2.243 0.348 -1.152 1.00 . A A . 270 PHE HZ 1 1
19 32959 1 1 49 PHE N N 2.216 -1.986 -5.127 1.00 . A A . 270 PHE N 1 1
19 32960 1 1 49 PHE O O -0.344 -3.188 -4.766 1.00 . A A . 270 PHE O 1 1
19 32961 1 1 50 THR C C -0.966 -6.451 -3.519 1.00 . A A . 271 THR C 1 1
19 32962 1 1 50 THR CA C -0.325 -5.961 -4.808 1.00 . A A . 271 THR CA 1 1
19 32963 1 1 50 THR CB C 0.151 -7.175 -5.649 1.00 . A A . 271 THR CB 1 1
19 32964 1 1 50 THR CG2 C -1.000 -8.124 -6.040 1.00 . A A . 271 THR CG2 1 1
19 32965 1 1 50 THR H H 1.654 -5.520 -4.244 1.00 . A A . 271 THR H 1 1
19 32966 1 1 50 THR HA H -1.038 -5.379 -5.376 1.00 . A A . 271 THR HA 1 1
19 32967 1 1 50 THR HB H 0.872 -7.727 -5.054 1.00 . A A . 271 THR HB 1 1
19 32968 1 1 50 THR HG1 H 0.646 -5.755 -6.936 1.00 . A A . 271 THR HG1 1 1
19 32969 1 1 50 THR HG21 H -0.592 -9.030 -6.468 1.00 . A A . 271 THR HG21 1 1
19 32970 1 1 50 THR HG22 H -1.638 -7.649 -6.773 1.00 . A A . 271 THR HG22 1 1
19 32971 1 1 50 THR HG23 H -1.585 -8.376 -5.163 1.00 . A A . 271 THR HG23 1 1
19 32972 1 1 50 THR N N 0.795 -5.107 -4.491 1.00 . A A . 271 THR N 1 1
19 32973 1 1 50 THR O O -0.624 -7.521 -3.015 1.00 . A A . 271 THR O 1 1
19 32974 1 1 50 THR OG1 O 0.809 -6.707 -6.833 1.00 . A A . 271 THR OG1 1 1
19 32975 1 1 51 ASN C C -3.895 -6.627 -1.999 1.00 . A A . 272 ASN C 1 1
19 32976 1 1 51 ASN CA C -2.541 -5.995 -1.734 1.00 . A A . 272 ASN CA 1 1
19 32977 1 1 51 ASN CB C -2.698 -4.743 -0.869 1.00 . A A . 272 ASN CB 1 1
19 32978 1 1 51 ASN CG C -3.256 -5.048 0.510 1.00 . A A . 272 ASN CG 1 1
19 32979 1 1 51 ASN H H -2.143 -4.841 -3.468 1.00 . A A . 272 ASN H 1 1
19 32980 1 1 51 ASN HA H -1.919 -6.713 -1.207 1.00 . A A . 272 ASN HA 1 1
19 32981 1 1 51 ASN HB2 H -1.734 -4.273 -0.749 1.00 . A A . 272 ASN HB2 1 1
19 32982 1 1 51 ASN HB3 H -3.369 -4.054 -1.363 1.00 . A A . 272 ASN HB3 1 1
19 32983 1 1 51 ASN HD21 H -1.422 -5.443 1.178 1.00 . A A . 272 ASN HD21 1 1
19 32984 1 1 51 ASN HD22 H -2.707 -5.608 2.337 1.00 . A A . 272 ASN HD22 1 1
19 32985 1 1 51 ASN N N -1.889 -5.666 -2.995 1.00 . A A . 272 ASN N 1 1
19 32986 1 1 51 ASN ND2 N -2.377 -5.398 1.435 1.00 . A A . 272 ASN ND2 1 1
19 32987 1 1 51 ASN O O -4.863 -5.939 -2.336 1.00 . A A . 272 ASN O 1 1
19 32988 1 1 51 ASN OD1 O -4.463 -4.978 0.739 1.00 . A A . 272 ASN OD1 1 1
19 32989 1 1 52 THR C C -6.099 -8.539 -0.876 1.00 . A A . 273 THR C 1 1
19 32990 1 1 52 THR CA C -5.180 -8.680 -2.082 1.00 . A A . 273 THR CA 1 1
19 32991 1 1 52 THR CB C -4.878 -10.165 -2.351 1.00 . A A . 273 THR CB 1 1
19 32992 1 1 52 THR CG2 C -4.491 -10.388 -3.805 1.00 . A A . 273 THR CG2 1 1
19 32993 1 1 52 THR H H -3.138 -8.434 -1.630 1.00 . A A . 273 THR H 1 1
19 32994 1 1 52 THR HA H -5.673 -8.269 -2.951 1.00 . A A . 273 THR HA 1 1
19 32995 1 1 52 THR HB H -5.766 -10.743 -2.134 1.00 . A A . 273 THR HB 1 1
19 32996 1 1 52 THR HG1 H -4.160 -10.746 -0.606 1.00 . A A . 273 THR HG1 1 1
19 32997 1 1 52 THR HG21 H -5.303 -10.075 -4.446 1.00 . A A . 273 THR HG21 1 1
19 32998 1 1 52 THR HG22 H -4.291 -11.437 -3.965 1.00 . A A . 273 THR HG22 1 1
19 32999 1 1 52 THR HG23 H -3.607 -9.813 -4.035 1.00 . A A . 273 THR HG23 1 1
19 33000 1 1 52 THR N N -3.950 -7.943 -1.875 1.00 . A A . 273 THR N 1 1
19 33001 1 1 52 THR O O -6.169 -9.420 -0.016 1.00 . A A . 273 THR O 1 1
19 33002 1 1 52 THR OG1 O -3.813 -10.601 -1.494 1.00 . A A . 273 THR OG1 1 1
19 33003 1 1 53 TYR C C -9.088 -7.635 0.012 1.00 . A A . 274 TYR C 1 1
19 33004 1 1 53 TYR CA C -7.681 -7.121 0.288 1.00 . A A . 274 TYR CA 1 1
19 33005 1 1 53 TYR CB C -7.688 -5.606 0.520 1.00 . A A . 274 TYR CB 1 1
19 33006 1 1 53 TYR CD1 C -8.357 -5.418 2.952 1.00 . A A . 274 TYR CD1 1 1
19 33007 1 1 53 TYR CD2 C -9.730 -4.360 1.315 1.00 . A A . 274 TYR CD2 1 1
19 33008 1 1 53 TYR CE1 C -9.192 -4.956 3.954 1.00 . A A . 274 TYR CE1 1 1
19 33009 1 1 53 TYR CE2 C -10.570 -3.898 2.309 1.00 . A A . 274 TYR CE2 1 1
19 33010 1 1 53 TYR CG C -8.613 -5.127 1.618 1.00 . A A . 274 TYR CG 1 1
19 33011 1 1 53 TYR CZ C -10.297 -4.197 3.625 1.00 . A A . 274 TYR CZ 1 1
19 33012 1 1 53 TYR H H -6.725 -6.777 -1.560 1.00 . A A . 274 TYR H 1 1
19 33013 1 1 53 TYR HA H -7.288 -7.615 1.171 1.00 . A A . 274 TYR HA 1 1
19 33014 1 1 53 TYR HB2 H -6.689 -5.289 0.777 1.00 . A A . 274 TYR HB2 1 1
19 33015 1 1 53 TYR HB3 H -7.985 -5.116 -0.397 1.00 . A A . 274 TYR HB3 1 1
19 33016 1 1 53 TYR HD1 H -7.494 -6.014 3.205 1.00 . A A . 274 TYR HD1 1 1
19 33017 1 1 53 TYR HD2 H -9.942 -4.127 0.282 1.00 . A A . 274 TYR HD2 1 1
19 33018 1 1 53 TYR HE1 H -8.979 -5.191 4.986 1.00 . A A . 274 TYR HE1 1 1
19 33019 1 1 53 TYR HE2 H -11.434 -3.304 2.052 1.00 . A A . 274 TYR HE2 1 1
19 33020 1 1 53 TYR HH H -10.605 -3.466 5.383 1.00 . A A . 274 TYR HH 1 1
19 33021 1 1 53 TYR N N -6.805 -7.423 -0.825 1.00 . A A . 274 TYR N 1 1
19 33022 1 1 53 TYR O O -9.785 -7.139 -0.872 1.00 . A A . 274 TYR O 1 1
19 33023 1 1 53 TYR OH O -11.129 -3.729 4.615 1.00 . A A . 274 TYR OH 1 1
19 33024 1 1 54 TRP C C -10.954 -10.206 1.847 1.00 . A A . 275 TRP C 1 1
19 33025 1 1 54 TRP CA C -10.824 -9.212 0.707 1.00 . A A . 275 TRP CA 1 1
19 33026 1 1 54 TRP CB C -11.048 -9.902 -0.649 1.00 . A A . 275 TRP CB 1 1
19 33027 1 1 54 TRP CD1 C -13.414 -9.250 -1.378 1.00 . A A . 275 TRP CD1 1 1
19 33028 1 1 54 TRP CD2 C -13.192 -11.414 -0.845 1.00 . A A . 275 TRP CD2 1 1
19 33029 1 1 54 TRP CE2 C -14.527 -11.178 -1.218 1.00 . A A . 275 TRP CE2 1 1
19 33030 1 1 54 TRP CE3 C -12.817 -12.708 -0.469 1.00 . A A . 275 TRP CE3 1 1
19 33031 1 1 54 TRP CG C -12.495 -10.163 -0.950 1.00 . A A . 275 TRP CG 1 1
19 33032 1 1 54 TRP CH2 C -15.091 -13.441 -0.855 1.00 . A A . 275 TRP CH2 1 1
19 33033 1 1 54 TRP CZ2 C -15.486 -12.187 -1.229 1.00 . A A . 275 TRP CZ2 1 1
19 33034 1 1 54 TRP CZ3 C -13.771 -13.707 -0.478 1.00 . A A . 275 TRP CZ3 1 1
19 33035 1 1 54 TRP H H -8.859 -8.993 1.444 1.00 . A A . 275 TRP H 1 1
19 33036 1 1 54 TRP HA H -11.550 -8.422 0.838 1.00 . A A . 275 TRP HA 1 1
19 33037 1 1 54 TRP HB2 H -10.652 -9.276 -1.436 1.00 . A A . 275 TRP HB2 1 1
19 33038 1 1 54 TRP HB3 H -10.530 -10.849 -0.653 1.00 . A A . 275 TRP HB3 1 1
19 33039 1 1 54 TRP HD1 H -13.199 -8.206 -1.557 1.00 . A A . 275 TRP HD1 1 1
19 33040 1 1 54 TRP HE1 H -15.459 -9.402 -1.836 1.00 . A A . 275 TRP HE1 1 1
19 33041 1 1 54 TRP HE3 H -11.802 -12.931 -0.175 1.00 . A A . 275 TRP HE3 1 1
19 33042 1 1 54 TRP HH2 H -15.804 -14.251 -0.847 1.00 . A A . 275 TRP HH2 1 1
19 33043 1 1 54 TRP HZ2 H -16.509 -11.999 -1.517 1.00 . A A . 275 TRP HZ2 1 1
19 33044 1 1 54 TRP HZ3 H -13.498 -14.712 -0.191 1.00 . A A . 275 TRP HZ3 1 1
19 33045 1 1 54 TRP N N -9.492 -8.625 0.789 1.00 . A A . 275 TRP N 1 1
19 33046 1 1 54 TRP NE1 N -14.637 -9.852 -1.539 1.00 . A A . 275 TRP NE1 1 1
19 33047 1 1 54 TRP O O -11.261 -11.379 1.657 1.00 . A A . 275 TRP O 1 1
19 33048 1 1 55 LEU C C -11.897 -10.723 4.912 1.00 . A A . 276 LEU C 1 1
19 33049 1 1 55 LEU CA C -10.551 -10.568 4.203 1.00 . A A . 276 LEU CA 1 1
19 33050 1 1 55 LEU CB C -9.499 -9.958 5.128 1.00 . A A . 276 LEU CB 1 1
19 33051 1 1 55 LEU CD1 C -7.244 -8.892 5.387 1.00 . A A . 276 LEU CD1 1 1
19 33052 1 1 55 LEU CD2 C -7.565 -10.704 3.709 1.00 . A A . 276 LEU CD2 1 1
19 33053 1 1 55 LEU CG C -8.215 -9.524 4.412 1.00 . A A . 276 LEU CG 1 1
19 33054 1 1 55 LEU H H -10.579 -8.750 3.143 1.00 . A A . 276 LEU H 1 1
19 33055 1 1 55 LEU HA H -10.205 -11.536 3.871 1.00 . A A . 276 LEU HA 1 1
19 33056 1 1 55 LEU HB2 H -9.930 -9.096 5.616 1.00 . A A . 276 LEU HB2 1 1
19 33057 1 1 55 LEU HB3 H -9.237 -10.687 5.877 1.00 . A A . 276 LEU HB3 1 1
19 33058 1 1 55 LEU HD11 H -7.709 -8.038 5.857 1.00 . A A . 276 LEU HD11 1 1
19 33059 1 1 55 LEU HD12 H -6.358 -8.573 4.858 1.00 . A A . 276 LEU HD12 1 1
19 33060 1 1 55 LEU HD13 H -6.972 -9.614 6.141 1.00 . A A . 276 LEU HD13 1 1
19 33061 1 1 55 LEU HD21 H -6.660 -10.376 3.220 1.00 . A A . 276 LEU HD21 1 1
19 33062 1 1 55 LEU HD22 H -8.246 -11.106 2.974 1.00 . A A . 276 LEU HD22 1 1
19 33063 1 1 55 LEU HD23 H -7.326 -11.468 4.434 1.00 . A A . 276 LEU HD23 1 1
19 33064 1 1 55 LEU HG H -8.462 -8.785 3.665 1.00 . A A . 276 LEU HG 1 1
19 33065 1 1 55 LEU N N -10.684 -9.718 3.038 1.00 . A A . 276 LEU N 1 1
19 33066 1 1 55 LEU O O -12.250 -9.918 5.774 1.00 . A A . 276 LEU O 1 1
19 33067 1 1 56 GLN C C -13.971 -13.011 6.187 1.00 . A A . 277 GLN C 1 1
19 33068 1 1 56 GLN CA C -13.986 -11.959 5.081 1.00 . A A . 277 GLN CA 1 1
19 33069 1 1 56 GLN CB C -14.955 -12.369 3.968 1.00 . A A . 277 GLN CB 1 1
19 33070 1 1 56 GLN CD C -15.863 -10.065 3.388 1.00 . A A . 277 GLN CD 1 1
19 33071 1 1 56 GLN CG C -15.141 -11.308 2.889 1.00 . A A . 277 GLN CG 1 1
19 33072 1 1 56 GLN H H -12.305 -12.393 3.878 1.00 . A A . 277 GLN H 1 1
19 33073 1 1 56 GLN HA H -14.317 -11.021 5.502 1.00 . A A . 277 GLN HA 1 1
19 33074 1 1 56 GLN HB2 H -14.583 -13.266 3.497 1.00 . A A . 277 GLN HB2 1 1
19 33075 1 1 56 GLN HB3 H -15.920 -12.579 4.407 1.00 . A A . 277 GLN HB3 1 1
19 33076 1 1 56 GLN HE21 H -16.604 -9.746 1.576 1.00 . A A . 277 GLN HE21 1 1
19 33077 1 1 56 GLN HE22 H -17.064 -8.602 2.787 1.00 . A A . 277 GLN HE22 1 1
19 33078 1 1 56 GLN HG2 H -14.168 -11.014 2.524 1.00 . A A . 277 GLN HG2 1 1
19 33079 1 1 56 GLN HG3 H -15.712 -11.736 2.079 1.00 . A A . 277 GLN HG3 1 1
19 33080 1 1 56 GLN N N -12.653 -11.751 4.536 1.00 . A A . 277 GLN N 1 1
19 33081 1 1 56 GLN NE2 N -16.579 -9.404 2.494 1.00 . A A . 277 GLN NE2 1 1
19 33082 1 1 56 GLN O O -14.111 -12.680 7.366 1.00 . A A . 277 GLN O 1 1
19 33083 1 1 56 GLN OE1 O -15.778 -9.701 4.561 1.00 . A A . 277 GLN OE1 1 1
19 33084 1 1 57 GLN C C -12.430 -16.015 6.874 1.00 . A A . 278 GLN C 1 1
19 33085 1 1 57 GLN CA C -13.793 -15.349 6.799 1.00 . A A . 278 GLN CA 1 1
19 33086 1 1 57 GLN CB C -14.858 -16.396 6.459 1.00 . A A . 278 GLN CB 1 1
19 33087 1 1 57 GLN CD C -17.307 -16.861 6.013 1.00 . A A . 278 GLN CD 1 1
19 33088 1 1 57 GLN CG C -16.238 -15.808 6.246 1.00 . A A . 278 GLN CG 1 1
19 33089 1 1 57 GLN H H -13.653 -14.485 4.868 1.00 . A A . 278 GLN H 1 1
19 33090 1 1 57 GLN HA H -14.021 -14.917 7.761 1.00 . A A . 278 GLN HA 1 1
19 33091 1 1 57 GLN HB2 H -14.567 -16.909 5.556 1.00 . A A . 278 GLN HB2 1 1
19 33092 1 1 57 GLN HB3 H -14.916 -17.111 7.266 1.00 . A A . 278 GLN HB3 1 1
19 33093 1 1 57 GLN HE21 H -15.991 -18.059 5.123 1.00 . A A . 278 GLN HE21 1 1
19 33094 1 1 57 GLN HE22 H -17.612 -18.659 5.226 1.00 . A A . 278 GLN HE22 1 1
19 33095 1 1 57 GLN HG2 H -16.506 -15.230 7.116 1.00 . A A . 278 GLN HG2 1 1
19 33096 1 1 57 GLN HG3 H -16.198 -15.162 5.383 1.00 . A A . 278 GLN HG3 1 1
19 33097 1 1 57 GLN N N -13.791 -14.272 5.817 1.00 . A A . 278 GLN N 1 1
19 33098 1 1 57 GLN NE2 N -16.932 -17.971 5.395 1.00 . A A . 278 GLN NE2 1 1
19 33099 1 1 57 GLN O O -11.612 -15.692 7.736 1.00 . A A . 278 GLN O 1 1
19 33100 1 1 57 GLN OE1 O -18.465 -16.674 6.382 1.00 . A A . 278 GLN OE1 1 1
19 33101 1 1 58 GLN C C -9.829 -16.928 5.213 1.00 . A A . 279 GLN C 1 1
19 33102 1 1 58 GLN CA C -10.933 -17.676 5.942 1.00 . A A . 279 GLN CA 1 1
19 33103 1 1 58 GLN CB C -11.139 -19.052 5.311 1.00 . A A . 279 GLN CB 1 1
19 33104 1 1 58 GLN CD C -11.329 -20.245 7.528 1.00 . A A . 279 GLN CD 1 1
19 33105 1 1 58 GLN CG C -11.958 -20.001 6.170 1.00 . A A . 279 GLN CG 1 1
19 33106 1 1 58 GLN H H -12.842 -17.074 5.237 1.00 . A A . 279 GLN H 1 1
19 33107 1 1 58 GLN HA H -10.633 -17.810 6.971 1.00 . A A . 279 GLN HA 1 1
19 33108 1 1 58 GLN HB2 H -11.645 -18.928 4.364 1.00 . A A . 279 GLN HB2 1 1
19 33109 1 1 58 GLN HB3 H -10.174 -19.503 5.135 1.00 . A A . 279 GLN HB3 1 1
19 33110 1 1 58 GLN HE21 H -10.253 -21.742 6.785 1.00 . A A . 279 GLN HE21 1 1
19 33111 1 1 58 GLN HE22 H -10.018 -21.409 8.465 1.00 . A A . 279 GLN HE22 1 1
19 33112 1 1 58 GLN HG2 H -12.940 -19.575 6.317 1.00 . A A . 279 GLN HG2 1 1
19 33113 1 1 58 GLN HG3 H -12.049 -20.945 5.655 1.00 . A A . 279 GLN HG3 1 1
19 33114 1 1 58 GLN N N -12.175 -16.916 5.944 1.00 . A A . 279 GLN N 1 1
19 33115 1 1 58 GLN NE2 N -10.448 -21.231 7.601 1.00 . A A . 279 GLN NE2 1 1
19 33116 1 1 58 GLN O O -8.646 -17.155 5.463 1.00 . A A . 279 GLN O 1 1
19 33117 1 1 58 GLN OE1 O -11.621 -19.547 8.499 1.00 . A A . 279 GLN OE1 1 1
19 33118 1 1 59 THR C C -8.417 -14.346 4.474 1.00 . A A . 280 THR C 1 1
19 33119 1 1 59 THR CA C -9.254 -15.242 3.564 1.00 . A A . 280 THR CA 1 1
19 33120 1 1 59 THR CB C -9.951 -14.396 2.484 1.00 . A A . 280 THR CB 1 1
19 33121 1 1 59 THR CG2 C -10.490 -15.283 1.371 1.00 . A A . 280 THR CG2 1 1
19 33122 1 1 59 THR H H -11.176 -15.866 4.183 1.00 . A A . 280 THR H 1 1
19 33123 1 1 59 THR HA H -8.594 -15.940 3.067 1.00 . A A . 280 THR HA 1 1
19 33124 1 1 59 THR HB H -9.228 -13.715 2.059 1.00 . A A . 280 THR HB 1 1
19 33125 1 1 59 THR HG1 H -11.241 -12.907 2.457 1.00 . A A . 280 THR HG1 1 1
19 33126 1 1 59 THR HG21 H -9.675 -15.824 0.916 1.00 . A A . 280 THR HG21 1 1
19 33127 1 1 59 THR HG22 H -10.975 -14.670 0.626 1.00 . A A . 280 THR HG22 1 1
19 33128 1 1 59 THR HG23 H -11.203 -15.983 1.781 1.00 . A A . 280 THR HG23 1 1
19 33129 1 1 59 THR N N -10.217 -16.018 4.330 1.00 . A A . 280 THR N 1 1
19 33130 1 1 59 THR O O -7.346 -13.884 4.091 1.00 . A A . 280 THR O 1 1
19 33131 1 1 59 THR OG1 O -11.025 -13.637 3.057 1.00 . A A . 280 THR OG1 1 1
19 33132 1 1 60 LYS C C -6.855 -14.068 7.049 1.00 . A A . 281 LYS C 1 1
19 33133 1 1 60 LYS CA C -8.158 -13.357 6.692 1.00 . A A . 281 LYS CA 1 1
19 33134 1 1 60 LYS CB C -8.997 -13.165 7.961 1.00 . A A . 281 LYS CB 1 1
19 33135 1 1 60 LYS CD C -11.152 -12.351 9.010 1.00 . A A . 281 LYS CD 1 1
19 33136 1 1 60 LYS CE C -10.759 -11.127 9.838 1.00 . A A . 281 LYS CE 1 1
19 33137 1 1 60 LYS CG C -10.336 -12.480 7.726 1.00 . A A . 281 LYS CG 1 1
19 33138 1 1 60 LYS H H -9.775 -14.496 5.933 1.00 . A A . 281 LYS H 1 1
19 33139 1 1 60 LYS HA H -7.929 -12.392 6.268 1.00 . A A . 281 LYS HA 1 1
19 33140 1 1 60 LYS HB2 H -9.187 -14.134 8.401 1.00 . A A . 281 LYS HB2 1 1
19 33141 1 1 60 LYS HB3 H -8.432 -12.570 8.661 1.00 . A A . 281 LYS HB3 1 1
19 33142 1 1 60 LYS HD2 H -12.196 -12.270 8.750 1.00 . A A . 281 LYS HD2 1 1
19 33143 1 1 60 LYS HD3 H -11.000 -13.239 9.607 1.00 . A A . 281 LYS HD3 1 1
19 33144 1 1 60 LYS HE2 H -10.866 -10.248 9.222 1.00 . A A . 281 LYS HE2 1 1
19 33145 1 1 60 LYS HE3 H -11.430 -11.054 10.681 1.00 . A A . 281 LYS HE3 1 1
19 33146 1 1 60 LYS HG2 H -10.159 -11.493 7.331 1.00 . A A . 281 LYS HG2 1 1
19 33147 1 1 60 LYS HG3 H -10.902 -13.058 7.010 1.00 . A A . 281 LYS HG3 1 1
19 33148 1 1 60 LYS HZ1 H -9.184 -12.100 10.806 1.00 . A A . 281 LYS HZ1 1 1
19 33149 1 1 60 LYS HZ2 H -9.193 -10.427 11.027 1.00 . A A . 281 LYS HZ2 1 1
19 33150 1 1 60 LYS HZ3 H -8.690 -11.076 9.554 1.00 . A A . 281 LYS HZ3 1 1
19 33151 1 1 60 LYS N N -8.900 -14.127 5.697 1.00 . A A . 281 LYS N 1 1
19 33152 1 1 60 LYS NZ N -9.359 -11.189 10.340 1.00 . A A . 281 LYS NZ 1 1
19 33153 1 1 60 LYS O O -5.870 -13.436 7.428 1.00 . A A . 281 LYS O 1 1
19 33154 1 1 61 GLN C C -4.996 -16.673 5.988 1.00 . A A . 282 GLN C 1 1
19 33155 1 1 61 GLN CA C -5.694 -16.197 7.257 1.00 . A A . 282 GLN CA 1 1
19 33156 1 1 61 GLN CB C -6.107 -17.399 8.105 1.00 . A A . 282 GLN CB 1 1
19 33157 1 1 61 GLN CD C -7.267 -18.233 10.190 1.00 . A A . 282 GLN CD 1 1
19 33158 1 1 61 GLN CG C -6.843 -17.022 9.382 1.00 . A A . 282 GLN CG 1 1
19 33159 1 1 61 GLN H H -7.672 -15.838 6.602 1.00 . A A . 282 GLN H 1 1
19 33160 1 1 61 GLN HA H -5.012 -15.582 7.823 1.00 . A A . 282 GLN HA 1 1
19 33161 1 1 61 GLN HB2 H -6.755 -18.033 7.518 1.00 . A A . 282 GLN HB2 1 1
19 33162 1 1 61 GLN HB3 H -5.223 -17.956 8.376 1.00 . A A . 282 GLN HB3 1 1
19 33163 1 1 61 GLN HE21 H -7.125 -17.193 11.877 1.00 . A A . 282 GLN HE21 1 1
19 33164 1 1 61 GLN HE22 H -7.620 -18.843 12.046 1.00 . A A . 282 GLN HE22 1 1
19 33165 1 1 61 GLN HG2 H -6.192 -16.411 9.990 1.00 . A A . 282 GLN HG2 1 1
19 33166 1 1 61 GLN HG3 H -7.724 -16.455 9.118 1.00 . A A . 282 GLN HG3 1 1
19 33167 1 1 61 GLN N N -6.861 -15.390 6.928 1.00 . A A . 282 GLN N 1 1
19 33168 1 1 61 GLN NE2 N -7.344 -18.075 11.501 1.00 . A A . 282 GLN NE2 1 1
19 33169 1 1 61 GLN O O -3.896 -17.220 6.040 1.00 . A A . 282 GLN O 1 1
19 33170 1 1 61 GLN OE1 O -7.528 -19.303 9.639 1.00 . A A . 282 GLN OE1 1 1
19 33171 1 1 62 ALA C C -5.144 -15.764 2.554 1.00 . A A . 283 ALA C 1 1
19 33172 1 1 62 ALA CA C -5.102 -16.893 3.572 1.00 . A A . 283 ALA CA 1 1
19 33173 1 1 62 ALA CB C -5.865 -18.103 3.058 1.00 . A A . 283 ALA CB 1 1
19 33174 1 1 62 ALA H H -6.500 -15.989 4.872 1.00 . A A . 283 ALA H 1 1
19 33175 1 1 62 ALA HA H -4.075 -17.185 3.728 1.00 . A A . 283 ALA HA 1 1
19 33176 1 1 62 ALA HB1 H -5.829 -18.892 3.793 1.00 . A A . 283 ALA HB1 1 1
19 33177 1 1 62 ALA HB2 H -5.411 -18.444 2.138 1.00 . A A . 283 ALA HB2 1 1
19 33178 1 1 62 ALA HB3 H -6.892 -17.827 2.873 1.00 . A A . 283 ALA HB3 1 1
19 33179 1 1 62 ALA N N -5.642 -16.459 4.851 1.00 . A A . 283 ALA N 1 1
19 33180 1 1 62 ALA O O -6.106 -15.625 1.798 1.00 . A A . 283 ALA O 1 1
19 33181 1 1 63 LEU C C -3.737 -14.262 0.195 1.00 . A A . 284 LEU C 1 1
19 33182 1 1 63 LEU CA C -3.979 -13.825 1.633 1.00 . A A . 284 LEU CA 1 1
19 33183 1 1 63 LEU CB C -2.852 -12.889 2.089 1.00 . A A . 284 LEU CB 1 1
19 33184 1 1 63 LEU CD1 C -4.115 -10.747 2.427 1.00 . A A . 284 LEU CD1 1 1
19 33185 1 1 63 LEU CD2 C -3.989 -12.409 4.285 1.00 . A A . 284 LEU CD2 1 1
19 33186 1 1 63 LEU CG C -3.253 -11.804 3.097 1.00 . A A . 284 LEU CG 1 1
19 33187 1 1 63 LEU H H -3.332 -15.179 3.127 1.00 . A A . 284 LEU H 1 1
19 33188 1 1 63 LEU HA H -4.916 -13.291 1.678 1.00 . A A . 284 LEU HA 1 1
19 33189 1 1 63 LEU HB2 H -2.075 -13.492 2.533 1.00 . A A . 284 LEU HB2 1 1
19 33190 1 1 63 LEU HB3 H -2.447 -12.401 1.215 1.00 . A A . 284 LEU HB3 1 1
19 33191 1 1 63 LEU HD11 H -3.566 -10.297 1.613 1.00 . A A . 284 LEU HD11 1 1
19 33192 1 1 63 LEU HD12 H -4.378 -9.987 3.146 1.00 . A A . 284 LEU HD12 1 1
19 33193 1 1 63 LEU HD13 H -5.015 -11.205 2.043 1.00 . A A . 284 LEU HD13 1 1
19 33194 1 1 63 LEU HD21 H -3.357 -13.138 4.767 1.00 . A A . 284 LEU HD21 1 1
19 33195 1 1 63 LEU HD22 H -4.894 -12.887 3.941 1.00 . A A . 284 LEU HD22 1 1
19 33196 1 1 63 LEU HD23 H -4.239 -11.628 4.987 1.00 . A A . 284 LEU HD23 1 1
19 33197 1 1 63 LEU HG H -2.361 -11.319 3.467 1.00 . A A . 284 LEU HG 1 1
19 33198 1 1 63 LEU N N -4.080 -14.977 2.527 1.00 . A A . 284 LEU N 1 1
19 33199 1 1 63 LEU O O -3.676 -13.437 -0.715 1.00 . A A . 284 LEU O 1 1
19 33200 1 1 64 TYR C C -4.761 -16.165 -2.059 1.00 . A A . 285 TYR C 1 1
19 33201 1 1 64 TYR CA C -3.418 -16.112 -1.340 1.00 . A A . 285 TYR CA 1 1
19 33202 1 1 64 TYR CB C -2.808 -17.512 -1.265 1.00 . A A . 285 TYR CB 1 1
19 33203 1 1 64 TYR CD1 C -1.436 -17.916 0.811 1.00 . A A . 285 TYR CD1 1 1
19 33204 1 1 64 TYR CD2 C -0.296 -17.258 -1.175 1.00 . A A . 285 TYR CD2 1 1
19 33205 1 1 64 TYR CE1 C -0.234 -17.969 1.489 1.00 . A A . 285 TYR CE1 1 1
19 33206 1 1 64 TYR CE2 C 0.910 -17.308 -0.504 1.00 . A A . 285 TYR CE2 1 1
19 33207 1 1 64 TYR CG C -1.488 -17.562 -0.530 1.00 . A A . 285 TYR CG 1 1
19 33208 1 1 64 TYR CZ C 0.935 -17.665 0.829 1.00 . A A . 285 TYR CZ 1 1
19 33209 1 1 64 TYR H H -3.605 -16.167 0.765 1.00 . A A . 285 TYR H 1 1
19 33210 1 1 64 TYR HA H -2.752 -15.461 -1.887 1.00 . A A . 285 TYR HA 1 1
19 33211 1 1 64 TYR HB2 H -3.495 -18.170 -0.756 1.00 . A A . 285 TYR HB2 1 1
19 33212 1 1 64 TYR HB3 H -2.643 -17.878 -2.267 1.00 . A A . 285 TYR HB3 1 1
19 33213 1 1 64 TYR HD1 H -2.353 -18.154 1.327 1.00 . A A . 285 TYR HD1 1 1
19 33214 1 1 64 TYR HD2 H -0.321 -16.978 -2.217 1.00 . A A . 285 TYR HD2 1 1
19 33215 1 1 64 TYR HE1 H -0.214 -18.248 2.532 1.00 . A A . 285 TYR HE1 1 1
19 33216 1 1 64 TYR HE2 H 1.826 -17.068 -1.022 1.00 . A A . 285 TYR HE2 1 1
19 33217 1 1 64 TYR HH H 2.665 -16.946 1.277 1.00 . A A . 285 TYR HH 1 1
19 33218 1 1 64 TYR N N -3.593 -15.562 -0.006 1.00 . A A . 285 TYR N 1 1
19 33219 1 1 64 TYR O O -4.822 -16.267 -3.285 1.00 . A A . 285 TYR O 1 1
19 33220 1 1 64 TYR OH O 2.135 -17.723 1.502 1.00 . A A . 285 TYR OH 1 1
19 33221 1 1 65 ASN C C -7.903 -14.816 -1.551 1.00 . A A . 286 ASN C 1 1
19 33222 1 1 65 ASN CA C -7.182 -16.125 -1.829 1.00 . A A . 286 ASN CA 1 1
19 33223 1 1 65 ASN CB C -7.981 -17.286 -1.228 1.00 . A A . 286 ASN CB 1 1
19 33224 1 1 65 ASN CG C -7.440 -18.654 -1.606 1.00 . A A . 286 ASN CG 1 1
19 33225 1 1 65 ASN H H -5.718 -15.971 -0.315 1.00 . A A . 286 ASN H 1 1
19 33226 1 1 65 ASN HA H -7.105 -16.263 -2.896 1.00 . A A . 286 ASN HA 1 1
19 33227 1 1 65 ASN HB2 H -7.963 -17.203 -0.153 1.00 . A A . 286 ASN HB2 1 1
19 33228 1 1 65 ASN HB3 H -9.005 -17.220 -1.569 1.00 . A A . 286 ASN HB3 1 1
19 33229 1 1 65 ASN HD21 H -6.789 -17.972 -3.355 1.00 . A A . 286 ASN HD21 1 1
19 33230 1 1 65 ASN HD22 H -6.497 -19.647 -3.046 1.00 . A A . 286 ASN HD22 1 1
19 33231 1 1 65 ASN N N -5.835 -16.083 -1.284 1.00 . A A . 286 ASN N 1 1
19 33232 1 1 65 ASN ND2 N -6.849 -18.767 -2.786 1.00 . A A . 286 ASN ND2 1 1
19 33233 1 1 65 ASN O O -7.877 -14.311 -0.431 1.00 . A A . 286 ASN O 1 1
19 33234 1 1 65 ASN OD1 O -7.558 -19.608 -0.840 1.00 . A A . 286 ASN OD1 1 1
19 33235 1 1 66 GLY C C -10.277 -12.847 -3.524 1.00 . A A . 287 GLY C 1 1
19 33236 1 1 66 GLY CA C -9.288 -13.050 -2.403 1.00 . A A . 287 GLY CA 1 1
19 33237 1 1 66 GLY H H -8.486 -14.685 -3.458 1.00 . A A . 287 GLY H 1 1
19 33238 1 1 66 GLY HA2 H -9.823 -13.096 -1.466 1.00 . A A . 287 GLY HA2 1 1
19 33239 1 1 66 GLY HA3 H -8.607 -12.213 -2.380 1.00 . A A . 287 GLY HA3 1 1
19 33240 1 1 66 GLY N N -8.534 -14.265 -2.573 1.00 . A A . 287 GLY N 1 1
19 33241 1 1 66 GLY O O -11.115 -13.712 -3.787 1.00 . A A . 287 GLY O 1 1
19 33242 1 1 67 ALA C C -10.575 -10.076 -5.958 1.00 . A A . 288 ALA C 1 1
19 33243 1 1 67 ALA CA C -11.059 -11.351 -5.282 1.00 . A A . 288 ALA CA 1 1
19 33244 1 1 67 ALA CB C -12.475 -11.161 -4.754 1.00 . A A . 288 ALA CB 1 1
19 33245 1 1 67 ALA H H -9.419 -11.115 -3.973 1.00 . A A . 288 ALA H 1 1
19 33246 1 1 67 ALA HA H -11.066 -12.154 -6.005 1.00 . A A . 288 ALA HA 1 1
19 33247 1 1 67 ALA HB1 H -12.812 -12.076 -4.289 1.00 . A A . 288 ALA HB1 1 1
19 33248 1 1 67 ALA HB2 H -13.134 -10.911 -5.572 1.00 . A A . 288 ALA HB2 1 1
19 33249 1 1 67 ALA HB3 H -12.486 -10.362 -4.027 1.00 . A A . 288 ALA HB3 1 1
19 33250 1 1 67 ALA N N -10.154 -11.718 -4.200 1.00 . A A . 288 ALA N 1 1
19 33251 1 1 67 ALA O O -11.369 -9.201 -6.309 1.00 . A A . 288 ALA O 1 1
19 33252 1 1 68 THR C C -7.209 -9.032 -7.100 1.00 . A A . 289 THR C 1 1
19 33253 1 1 68 THR CA C -8.668 -8.775 -6.696 1.00 . A A . 289 THR CA 1 1
19 33254 1 1 68 THR CB C -8.776 -7.578 -5.717 1.00 . A A . 289 THR CB 1 1
19 33255 1 1 68 THR CG2 C -8.253 -7.939 -4.330 1.00 . A A . 289 THR CG2 1 1
19 33256 1 1 68 THR H H -8.683 -10.716 -5.861 1.00 . A A . 289 THR H 1 1
19 33257 1 1 68 THR HA H -9.229 -8.530 -7.587 1.00 . A A . 289 THR HA 1 1
19 33258 1 1 68 THR HB H -9.821 -7.318 -5.623 1.00 . A A . 289 THR HB 1 1
19 33259 1 1 68 THR HG1 H -7.613 -5.997 -5.503 1.00 . A A . 289 THR HG1 1 1
19 33260 1 1 68 THR HG21 H -8.382 -7.099 -3.665 1.00 . A A . 289 THR HG21 1 1
19 33261 1 1 68 THR HG22 H -7.203 -8.188 -4.396 1.00 . A A . 289 THR HG22 1 1
19 33262 1 1 68 THR HG23 H -8.799 -8.788 -3.947 1.00 . A A . 289 THR HG23 1 1
19 33263 1 1 68 THR N N -9.265 -9.968 -6.123 1.00 . A A . 289 THR N 1 1
19 33264 1 1 68 THR O O -6.278 -8.832 -6.321 1.00 . A A . 289 THR O 1 1
19 33265 1 1 68 THR OG1 O -8.073 -6.442 -6.230 1.00 . A A . 289 THR OG1 1 1
19 33266 1 1 69 PRO C C -4.982 -8.645 -9.517 1.00 . A A . 290 PRO C 1 1
19 33267 1 1 69 PRO CA C -5.672 -9.832 -8.847 1.00 . A A . 290 PRO CA 1 1
19 33268 1 1 69 PRO CB C -5.988 -10.919 -9.870 1.00 . A A . 290 PRO CB 1 1
19 33269 1 1 69 PRO CD C -8.039 -9.743 -9.352 1.00 . A A . 290 PRO CD 1 1
19 33270 1 1 69 PRO CG C -7.329 -10.546 -10.419 1.00 . A A . 290 PRO CG 1 1
19 33271 1 1 69 PRO HA H -5.035 -10.234 -8.073 1.00 . A A . 290 PRO HA 1 1
19 33272 1 1 69 PRO HB2 H -5.229 -10.922 -10.641 1.00 . A A . 290 PRO HB2 1 1
19 33273 1 1 69 PRO HB3 H -6.016 -11.881 -9.380 1.00 . A A . 290 PRO HB3 1 1
19 33274 1 1 69 PRO HD2 H -8.402 -8.813 -9.762 1.00 . A A . 290 PRO HD2 1 1
19 33275 1 1 69 PRO HD3 H -8.855 -10.314 -8.934 1.00 . A A . 290 PRO HD3 1 1
19 33276 1 1 69 PRO HG2 H -7.203 -9.948 -11.311 1.00 . A A . 290 PRO HG2 1 1
19 33277 1 1 69 PRO HG3 H -7.890 -11.440 -10.647 1.00 . A A . 290 PRO HG3 1 1
19 33278 1 1 69 PRO N N -6.997 -9.498 -8.340 1.00 . A A . 290 PRO N 1 1
19 33279 1 1 69 PRO O O -4.407 -8.772 -10.603 1.00 . A A . 290 PRO O 1 1
19 33280 1 1 70 ILE C C -3.376 -5.706 -8.542 1.00 . A A . 291 ILE C 1 1
19 33281 1 1 70 ILE CA C -4.472 -6.275 -9.434 1.00 . A A . 291 ILE CA 1 1
19 33282 1 1 70 ILE CB C -5.550 -5.190 -9.641 1.00 . A A . 291 ILE CB 1 1
19 33283 1 1 70 ILE CD1 C -7.089 -3.588 -8.389 1.00 . A A . 291 ILE CD1 1 1
19 33284 1 1 70 ILE CG1 C -6.157 -4.775 -8.297 1.00 . A A . 291 ILE CG1 1 1
19 33285 1 1 70 ILE CG2 C -6.631 -5.690 -10.588 1.00 . A A . 291 ILE CG2 1 1
19 33286 1 1 70 ILE H H -5.447 -7.462 -7.976 1.00 . A A . 291 ILE H 1 1
19 33287 1 1 70 ILE HA H -4.048 -6.520 -10.397 1.00 . A A . 291 ILE HA 1 1
19 33288 1 1 70 ILE HB H -5.080 -4.330 -10.095 1.00 . A A . 291 ILE HB 1 1
19 33289 1 1 70 ILE HD11 H -7.905 -3.821 -9.057 1.00 . A A . 291 ILE HD11 1 1
19 33290 1 1 70 ILE HD12 H -6.548 -2.734 -8.766 1.00 . A A . 291 ILE HD12 1 1
19 33291 1 1 70 ILE HD13 H -7.481 -3.361 -7.408 1.00 . A A . 291 ILE HD13 1 1
19 33292 1 1 70 ILE HG12 H -6.717 -5.604 -7.891 1.00 . A A . 291 ILE HG12 1 1
19 33293 1 1 70 ILE HG13 H -5.360 -4.519 -7.615 1.00 . A A . 291 ILE HG13 1 1
19 33294 1 1 70 ILE HG21 H -6.187 -5.940 -11.540 1.00 . A A . 291 ILE HG21 1 1
19 33295 1 1 70 ILE HG22 H -7.372 -4.916 -10.729 1.00 . A A . 291 ILE HG22 1 1
19 33296 1 1 70 ILE HG23 H -7.100 -6.567 -10.167 1.00 . A A . 291 ILE HG23 1 1
19 33297 1 1 70 ILE N N -5.034 -7.493 -8.867 1.00 . A A . 291 ILE N 1 1
19 33298 1 1 70 ILE O O -3.171 -6.167 -7.419 1.00 . A A . 291 ILE O 1 1
19 33299 1 1 71 SER C C -1.814 -2.514 -8.478 1.00 . A A . 292 SER C 1 1
19 33300 1 1 71 SER CA C -1.650 -4.021 -8.295 1.00 . A A . 292 SER CA 1 1
19 33301 1 1 71 SER CB C -0.267 -4.475 -8.768 1.00 . A A . 292 SER CB 1 1
19 33302 1 1 71 SER H H -2.879 -4.398 -9.964 1.00 . A A . 292 SER H 1 1
19 33303 1 1 71 SER HA H -1.776 -4.274 -7.252 1.00 . A A . 292 SER HA 1 1
19 33304 1 1 71 SER HB2 H -0.262 -5.549 -8.882 1.00 . A A . 292 SER HB2 1 1
19 33305 1 1 71 SER HB3 H -0.044 -4.012 -9.719 1.00 . A A . 292 SER HB3 1 1
19 33306 1 1 71 SER HG H 1.605 -4.191 -8.259 1.00 . A A . 292 SER HG 1 1
19 33307 1 1 71 SER N N -2.685 -4.700 -9.050 1.00 . A A . 292 SER N 1 1
19 33308 1 1 71 SER O O -2.164 -2.060 -9.568 1.00 . A A . 292 SER O 1 1
19 33309 1 1 71 SER OG O 0.739 -4.113 -7.839 1.00 . A A . 292 SER OG 1 1
19 33310 1 1 72 PHE C C -0.540 0.451 -7.064 1.00 . A A . 293 PHE C 1 1
19 33311 1 1 72 PHE CA C -1.791 -0.301 -7.490 1.00 . A A . 293 PHE CA 1 1
19 33312 1 1 72 PHE CB C -2.995 0.122 -6.634 1.00 . A A . 293 PHE CB 1 1
19 33313 1 1 72 PHE CD1 C -2.915 -1.148 -4.470 1.00 . A A . 293 PHE CD1 1 1
19 33314 1 1 72 PHE CD2 C -4.562 -1.754 -6.079 1.00 . A A . 293 PHE CD2 1 1
19 33315 1 1 72 PHE CE1 C -3.379 -2.133 -3.620 1.00 . A A . 293 PHE CE1 1 1
19 33316 1 1 72 PHE CE2 C -5.031 -2.739 -5.234 1.00 . A A . 293 PHE CE2 1 1
19 33317 1 1 72 PHE CG C -3.500 -0.948 -5.707 1.00 . A A . 293 PHE CG 1 1
19 33318 1 1 72 PHE CZ C -4.438 -2.929 -4.003 1.00 . A A . 293 PHE CZ 1 1
19 33319 1 1 72 PHE H H -1.243 -2.139 -6.593 1.00 . A A . 293 PHE H 1 1
19 33320 1 1 72 PHE HA H -1.999 -0.054 -8.520 1.00 . A A . 293 PHE HA 1 1
19 33321 1 1 72 PHE HB2 H -2.716 0.973 -6.032 1.00 . A A . 293 PHE HB2 1 1
19 33322 1 1 72 PHE HB3 H -3.808 0.404 -7.289 1.00 . A A . 293 PHE HB3 1 1
19 33323 1 1 72 PHE HD1 H -2.085 -0.526 -4.168 1.00 . A A . 293 PHE HD1 1 1
19 33324 1 1 72 PHE HD2 H -5.028 -1.608 -7.043 1.00 . A A . 293 PHE HD2 1 1
19 33325 1 1 72 PHE HE1 H -2.914 -2.279 -2.658 1.00 . A A . 293 PHE HE1 1 1
19 33326 1 1 72 PHE HE2 H -5.860 -3.361 -5.536 1.00 . A A . 293 PHE HE2 1 1
19 33327 1 1 72 PHE HZ H -4.802 -3.699 -3.340 1.00 . A A . 293 PHE HZ 1 1
19 33328 1 1 72 PHE N N -1.582 -1.741 -7.426 1.00 . A A . 293 PHE N 1 1
19 33329 1 1 72 PHE O O 0.198 0.013 -6.178 1.00 . A A . 293 PHE O 1 1
19 33330 1 1 73 THR C C 0.736 3.249 -6.234 1.00 . A A . 294 THR C 1 1
19 33331 1 1 73 THR CA C 0.885 2.369 -7.479 1.00 . A A . 294 THR CA 1 1
19 33332 1 1 73 THR CB C 1.192 3.257 -8.704 1.00 . A A . 294 THR CB 1 1
19 33333 1 1 73 THR CG2 C 2.470 4.080 -8.521 1.00 . A A . 294 THR CG2 1 1
19 33334 1 1 73 THR H H -0.961 1.897 -8.370 1.00 . A A . 294 THR H 1 1
19 33335 1 1 73 THR HA H 1.705 1.680 -7.335 1.00 . A A . 294 THR HA 1 1
19 33336 1 1 73 THR HB H 0.363 3.935 -8.835 1.00 . A A . 294 THR HB 1 1
19 33337 1 1 73 THR HG1 H 0.880 2.898 -10.618 1.00 . A A . 294 THR HG1 1 1
19 33338 1 1 73 THR HG21 H 2.577 4.765 -9.350 1.00 . A A . 294 THR HG21 1 1
19 33339 1 1 73 THR HG22 H 3.328 3.423 -8.493 1.00 . A A . 294 THR HG22 1 1
19 33340 1 1 73 THR HG23 H 2.414 4.641 -7.598 1.00 . A A . 294 THR HG23 1 1
19 33341 1 1 73 THR N N -0.308 1.582 -7.712 1.00 . A A . 294 THR N 1 1
19 33342 1 1 73 THR O O -0.193 4.054 -6.139 1.00 . A A . 294 THR O 1 1
19 33343 1 1 73 THR OG1 O 1.309 2.447 -9.881 1.00 . A A . 294 THR OG1 1 1
19 33344 1 1 74 ALA C C 2.925 4.750 -4.056 1.00 . A A . 295 ALA C 1 1
19 33345 1 1 74 ALA CA C 1.668 3.893 -4.080 1.00 . A A . 295 ALA CA 1 1
19 33346 1 1 74 ALA CB C 1.610 2.997 -2.863 1.00 . A A . 295 ALA CB 1 1
19 33347 1 1 74 ALA H H 2.351 2.392 -5.406 1.00 . A A . 295 ALA H 1 1
19 33348 1 1 74 ALA HA H 0.796 4.532 -4.083 1.00 . A A . 295 ALA HA 1 1
19 33349 1 1 74 ALA HB1 H 1.784 3.586 -1.978 1.00 . A A . 295 ALA HB1 1 1
19 33350 1 1 74 ALA HB2 H 2.367 2.232 -2.943 1.00 . A A . 295 ALA HB2 1 1
19 33351 1 1 74 ALA HB3 H 0.638 2.536 -2.805 1.00 . A A . 295 ALA HB3 1 1
19 33352 1 1 74 ALA N N 1.650 3.083 -5.286 1.00 . A A . 295 ALA N 1 1
19 33353 1 1 74 ALA O O 3.778 4.608 -4.928 1.00 . A A . 295 ALA O 1 1
19 33354 1 1 75 THR C C 4.826 6.614 -1.635 1.00 . A A . 296 THR C 1 1
19 33355 1 1 75 THR CA C 4.198 6.521 -3.021 1.00 . A A . 296 THR CA 1 1
19 33356 1 1 75 THR CB C 3.806 7.936 -3.529 1.00 . A A . 296 THR CB 1 1
19 33357 1 1 75 THR CG2 C 4.944 8.954 -3.366 1.00 . A A . 296 THR CG2 1 1
19 33358 1 1 75 THR H H 2.379 5.665 -2.357 1.00 . A A . 296 THR H 1 1
19 33359 1 1 75 THR HA H 4.937 6.109 -3.682 1.00 . A A . 296 THR HA 1 1
19 33360 1 1 75 THR HB H 2.955 8.271 -2.953 1.00 . A A . 296 THR HB 1 1
19 33361 1 1 75 THR HG1 H 2.508 8.185 -4.998 1.00 . A A . 296 THR HG1 1 1
19 33362 1 1 75 THR HG21 H 5.767 8.693 -4.018 1.00 . A A . 296 THR HG21 1 1
19 33363 1 1 75 THR HG22 H 5.288 8.956 -2.341 1.00 . A A . 296 THR HG22 1 1
19 33364 1 1 75 THR HG23 H 4.586 9.943 -3.625 1.00 . A A . 296 THR HG23 1 1
19 33365 1 1 75 THR N N 3.056 5.623 -3.063 1.00 . A A . 296 THR N 1 1
19 33366 1 1 75 THR O O 4.143 6.824 -0.629 1.00 . A A . 296 THR O 1 1
19 33367 1 1 75 THR OG1 O 3.418 7.870 -4.910 1.00 . A A . 296 THR OG1 1 1
19 33368 1 1 76 VAL C C 7.192 8.012 -0.059 1.00 . A A . 297 VAL C 1 1
19 33369 1 1 76 VAL CA C 6.935 6.547 -0.399 1.00 . A A . 297 VAL CA 1 1
19 33370 1 1 76 VAL CB C 8.281 5.807 -0.566 1.00 . A A . 297 VAL CB 1 1
19 33371 1 1 76 VAL CG1 C 9.118 5.896 0.699 1.00 . A A . 297 VAL CG1 1 1
19 33372 1 1 76 VAL CG2 C 8.050 4.352 -0.954 1.00 . A A . 297 VAL CG2 1 1
19 33373 1 1 76 VAL H H 6.610 6.285 -2.466 1.00 . A A . 297 VAL H 1 1
19 33374 1 1 76 VAL HA H 6.382 6.085 0.404 1.00 . A A . 297 VAL HA 1 1
19 33375 1 1 76 VAL HB H 8.831 6.283 -1.366 1.00 . A A . 297 VAL HB 1 1
19 33376 1 1 76 VAL HG11 H 10.037 5.344 0.565 1.00 . A A . 297 VAL HG11 1 1
19 33377 1 1 76 VAL HG12 H 8.564 5.478 1.525 1.00 . A A . 297 VAL HG12 1 1
19 33378 1 1 76 VAL HG13 H 9.347 6.930 0.906 1.00 . A A . 297 VAL HG13 1 1
19 33379 1 1 76 VAL HG21 H 7.539 4.309 -1.903 1.00 . A A . 297 VAL HG21 1 1
19 33380 1 1 76 VAL HG22 H 7.446 3.871 -0.198 1.00 . A A . 297 VAL HG22 1 1
19 33381 1 1 76 VAL HG23 H 8.999 3.845 -1.032 1.00 . A A . 297 VAL HG23 1 1
19 33382 1 1 76 VAL N N 6.145 6.455 -1.614 1.00 . A A . 297 VAL N 1 1
19 33383 1 1 76 VAL O O 7.450 8.827 -0.946 1.00 . A A . 297 VAL O 1 1
19 33384 1 1 77 THR C C 8.421 9.863 2.654 1.00 . A A . 298 THR C 1 1
19 33385 1 1 77 THR CA C 7.270 9.722 1.653 1.00 . A A . 298 THR CA 1 1
19 33386 1 1 77 THR CB C 5.958 10.239 2.288 1.00 . A A . 298 THR CB 1 1
19 33387 1 1 77 THR CG2 C 5.683 9.532 3.608 1.00 . A A . 298 THR CG2 1 1
19 33388 1 1 77 THR H H 6.923 7.650 1.888 1.00 . A A . 298 THR H 1 1
19 33389 1 1 77 THR HA H 7.484 10.323 0.781 1.00 . A A . 298 THR HA 1 1
19 33390 1 1 77 THR HB H 5.143 10.025 1.612 1.00 . A A . 298 THR HB 1 1
19 33391 1 1 77 THR HG1 H 5.671 12.107 1.724 1.00 . A A . 298 THR HG1 1 1
19 33392 1 1 77 THR HG21 H 5.642 8.466 3.444 1.00 . A A . 298 THR HG21 1 1
19 33393 1 1 77 THR HG22 H 4.739 9.871 4.008 1.00 . A A . 298 THR HG22 1 1
19 33394 1 1 77 THR HG23 H 6.474 9.759 4.308 1.00 . A A . 298 THR HG23 1 1
19 33395 1 1 77 THR N N 7.110 8.345 1.220 1.00 . A A . 298 THR N 1 1
19 33396 1 1 77 THR O O 8.700 10.960 3.145 1.00 . A A . 298 THR O 1 1
19 33397 1 1 77 THR OG1 O 6.018 11.655 2.505 1.00 . A A . 298 THR OG1 1 1
19 33398 1 1 78 ALA C C 11.328 7.916 3.627 1.00 . A A . 299 ALA C 1 1
19 33399 1 1 78 ALA CA C 10.128 8.775 3.984 1.00 . A A . 299 ALA CA 1 1
19 33400 1 1 78 ALA CB C 9.532 8.331 5.311 1.00 . A A . 299 ALA CB 1 1
19 33401 1 1 78 ALA H H 8.941 7.939 2.443 1.00 . A A . 299 ALA H 1 1
19 33402 1 1 78 ALA HA H 10.469 9.788 4.095 1.00 . A A . 299 ALA HA 1 1
19 33403 1 1 78 ALA HB1 H 9.199 7.306 5.231 1.00 . A A . 299 ALA HB1 1 1
19 33404 1 1 78 ALA HB2 H 8.693 8.963 5.560 1.00 . A A . 299 ALA HB2 1 1
19 33405 1 1 78 ALA HB3 H 10.280 8.405 6.087 1.00 . A A . 299 ALA HB3 1 1
19 33406 1 1 78 ALA N N 9.107 8.763 2.945 1.00 . A A . 299 ALA N 1 1
19 33407 1 1 78 ALA O O 11.394 7.346 2.540 1.00 . A A . 299 ALA O 1 1
19 33408 1 1 79 ASP C C 13.211 5.611 4.383 1.00 . A A . 300 ASP C 1 1
19 33409 1 1 79 ASP CA C 13.494 7.095 4.366 1.00 . A A . 300 ASP CA 1 1
19 33410 1 1 79 ASP CB C 14.508 7.440 5.458 1.00 . A A . 300 ASP CB 1 1
19 33411 1 1 79 ASP CG C 14.802 8.922 5.524 1.00 . A A . 300 ASP CG 1 1
19 33412 1 1 79 ASP H H 12.132 8.284 5.409 1.00 . A A . 300 ASP H 1 1
19 33413 1 1 79 ASP HA H 13.903 7.366 3.405 1.00 . A A . 300 ASP HA 1 1
19 33414 1 1 79 ASP HB2 H 14.117 7.127 6.415 1.00 . A A . 300 ASP HB2 1 1
19 33415 1 1 79 ASP HB3 H 15.430 6.915 5.263 1.00 . A A . 300 ASP HB3 1 1
19 33416 1 1 79 ASP N N 12.269 7.837 4.560 1.00 . A A . 300 ASP N 1 1
19 33417 1 1 79 ASP O O 12.158 5.168 4.845 1.00 . A A . 300 ASP O 1 1
19 33418 1 1 79 ASP OD1 O 15.701 9.394 4.797 1.00 . A A . 300 ASP OD1 1 1
19 33419 1 1 79 ASP OD2 O 14.137 9.626 6.311 1.00 . A A . 300 ASP OD2 1 1
19 33420 1 1 80 ALA C C 15.296 2.670 3.922 1.00 . A A . 301 ALA C 1 1
19 33421 1 1 80 ALA CA C 13.982 3.420 3.748 1.00 . A A . 301 ALA CA 1 1
19 33422 1 1 80 ALA CB C 13.368 3.137 2.384 1.00 . A A . 301 ALA CB 1 1
19 33423 1 1 80 ALA H H 15.024 5.261 3.686 1.00 . A A . 301 ALA H 1 1
19 33424 1 1 80 ALA HA H 13.288 3.089 4.506 1.00 . A A . 301 ALA HA 1 1
19 33425 1 1 80 ALA HB1 H 12.370 3.550 2.349 1.00 . A A . 301 ALA HB1 1 1
19 33426 1 1 80 ALA HB2 H 13.321 2.076 2.220 1.00 . A A . 301 ALA HB2 1 1
19 33427 1 1 80 ALA HB3 H 13.967 3.598 1.615 1.00 . A A . 301 ALA HB3 1 1
19 33428 1 1 80 ALA N N 14.165 4.850 3.913 1.00 . A A . 301 ALA N 1 1
19 33429 1 1 80 ALA O O 16.374 3.233 3.738 1.00 . A A . 301 ALA O 1 1
19 33430 1 1 81 ASN C C 16.329 -0.725 3.794 1.00 . A A . 302 ASN C 1 1
19 33431 1 1 81 ASN CA C 16.374 0.582 4.574 1.00 . A A . 302 ASN CA 1 1
19 33432 1 1 81 ASN CB C 16.424 0.228 6.069 1.00 . A A . 302 ASN CB 1 1
19 33433 1 1 81 ASN CG C 16.686 1.415 6.986 1.00 . A A . 302 ASN CG 1 1
19 33434 1 1 81 ASN H H 14.312 0.987 4.348 1.00 . A A . 302 ASN H 1 1
19 33435 1 1 81 ASN HA H 17.259 1.143 4.307 1.00 . A A . 302 ASN HA 1 1
19 33436 1 1 81 ASN HB2 H 15.475 -0.211 6.351 1.00 . A A . 302 ASN HB2 1 1
19 33437 1 1 81 ASN HB3 H 17.204 -0.503 6.226 1.00 . A A . 302 ASN HB3 1 1
19 33438 1 1 81 ASN HD21 H 17.571 0.220 8.304 1.00 . A A . 302 ASN HD21 1 1
19 33439 1 1 81 ASN HD22 H 17.499 1.895 8.732 1.00 . A A . 302 ASN HD22 1 1
19 33440 1 1 81 ASN N N 15.199 1.397 4.280 1.00 . A A . 302 ASN N 1 1
19 33441 1 1 81 ASN ND2 N 17.313 1.151 8.119 1.00 . A A . 302 ASN ND2 1 1
19 33442 1 1 81 ASN O O 15.325 -1.418 3.836 1.00 . A A . 302 ASN O 1 1
19 33443 1 1 81 ASN OD1 O 16.327 2.553 6.689 1.00 . A A . 302 ASN OD1 1 1
19 33444 1 1 82 SER C C 18.748 -3.033 3.283 1.00 . A A . 303 SER C 1 1
19 33445 1 1 82 SER CA C 17.554 -2.404 2.572 1.00 . A A . 303 SER CA 1 1
19 33446 1 1 82 SER CB C 17.795 -2.383 1.072 1.00 . A A . 303 SER CB 1 1
19 33447 1 1 82 SER H H 18.016 -0.361 2.769 1.00 . A A . 303 SER H 1 1
19 33448 1 1 82 SER HA H 16.656 -2.970 2.794 1.00 . A A . 303 SER HA 1 1
19 33449 1 1 82 SER HB2 H 18.834 -2.593 0.878 1.00 . A A . 303 SER HB2 1 1
19 33450 1 1 82 SER HB3 H 17.179 -3.129 0.595 1.00 . A A . 303 SER HB3 1 1
19 33451 1 1 82 SER HG H 18.290 -0.603 0.418 1.00 . A A . 303 SER HG 1 1
19 33452 1 1 82 SER N N 17.379 -1.047 3.054 1.00 . A A . 303 SER N 1 1
19 33453 1 1 82 SER O O 19.897 -2.819 2.887 1.00 . A A . 303 SER O 1 1
19 33454 1 1 82 SER OG O 17.475 -1.107 0.535 1.00 . A A . 303 SER OG 1 1
19 33455 1 1 83 ASP C C 19.741 -5.820 4.836 1.00 . A A . 304 ASP C 1 1
19 33456 1 1 83 ASP CA C 19.566 -4.341 5.151 1.00 . A A . 304 ASP CA 1 1
19 33457 1 1 83 ASP CB C 19.306 -4.148 6.649 1.00 . A A . 304 ASP CB 1 1
19 33458 1 1 83 ASP CG C 18.352 -5.178 7.221 1.00 . A A . 304 ASP CG 1 1
19 33459 1 1 83 ASP H H 17.557 -3.938 4.610 1.00 . A A . 304 ASP H 1 1
19 33460 1 1 83 ASP HA H 20.477 -3.824 4.886 1.00 . A A . 304 ASP HA 1 1
19 33461 1 1 83 ASP HB2 H 20.242 -4.219 7.182 1.00 . A A . 304 ASP HB2 1 1
19 33462 1 1 83 ASP HB3 H 18.883 -3.168 6.807 1.00 . A A . 304 ASP HB3 1 1
19 33463 1 1 83 ASP N N 18.488 -3.770 4.354 1.00 . A A . 304 ASP N 1 1
19 33464 1 1 83 ASP O O 18.990 -6.376 4.039 1.00 . A A . 304 ASP O 1 1
19 33465 1 1 83 ASP OD1 O 17.139 -5.086 6.958 1.00 . A A . 304 ASP OD1 1 1
19 33466 1 1 83 ASP OD2 O 18.819 -6.082 7.947 1.00 . A A . 304 ASP OD2 1 1
19 33467 1 1 84 SER C C 19.805 -8.754 5.492 1.00 . A A . 305 SER C 1 1
19 33468 1 1 84 SER CA C 21.004 -7.860 5.190 1.00 . A A . 305 SER CA 1 1
19 33469 1 1 84 SER CB C 22.199 -8.309 6.014 1.00 . A A . 305 SER CB 1 1
19 33470 1 1 84 SER H H 21.249 -5.982 6.135 1.00 . A A . 305 SER H 1 1
19 33471 1 1 84 SER HA H 21.249 -7.948 4.144 1.00 . A A . 305 SER HA 1 1
19 33472 1 1 84 SER HB2 H 21.961 -8.205 7.061 1.00 . A A . 305 SER HB2 1 1
19 33473 1 1 84 SER HB3 H 22.415 -9.341 5.793 1.00 . A A . 305 SER HB3 1 1
19 33474 1 1 84 SER HG H 23.467 -6.866 6.419 1.00 . A A . 305 SER HG 1 1
19 33475 1 1 84 SER N N 20.714 -6.460 5.464 1.00 . A A . 305 SER N 1 1
19 33476 1 1 84 SER O O 19.583 -9.760 4.815 1.00 . A A . 305 SER O 1 1
19 33477 1 1 84 SER OG O 23.342 -7.521 5.720 1.00 . A A . 305 SER OG 1 1
19 33478 1 1 85 GLY C C 16.738 -9.029 5.862 1.00 . A A . 306 GLY C 1 1
19 33479 1 1 85 GLY CA C 17.866 -9.152 6.864 1.00 . A A . 306 GLY CA 1 1
19 33480 1 1 85 GLY H H 19.216 -7.527 6.964 1.00 . A A . 306 GLY H 1 1
19 33481 1 1 85 GLY HA2 H 18.158 -10.189 6.936 1.00 . A A . 306 GLY HA2 1 1
19 33482 1 1 85 GLY HA3 H 17.516 -8.818 7.828 1.00 . A A . 306 GLY HA3 1 1
19 33483 1 1 85 GLY N N 19.019 -8.368 6.486 1.00 . A A . 306 GLY N 1 1
19 33484 1 1 85 GLY O O 15.760 -9.776 5.927 1.00 . A A . 306 GLY O 1 1
19 33485 1 1 86 GLY C C 14.612 -7.214 4.512 1.00 . A A . 307 GLY C 1 1
19 33486 1 1 86 GLY CA C 15.851 -7.882 3.937 1.00 . A A . 307 GLY CA 1 1
19 33487 1 1 86 GLY H H 17.735 -7.609 4.854 1.00 . A A . 307 GLY H 1 1
19 33488 1 1 86 GLY HA2 H 16.250 -7.256 3.152 1.00 . A A . 307 GLY HA2 1 1
19 33489 1 1 86 GLY HA3 H 15.567 -8.833 3.510 1.00 . A A . 307 GLY HA3 1 1
19 33490 1 1 86 GLY N N 16.889 -8.110 4.915 1.00 . A A . 307 GLY N 1 1
19 33491 1 1 86 GLY O O 13.495 -7.618 4.198 1.00 . A A . 307 GLY O 1 1
19 33492 1 1 87 ASP C C 13.681 -4.006 5.536 1.00 . A A . 308 ASP C 1 1
19 33493 1 1 87 ASP CA C 13.644 -5.484 5.923 1.00 . A A . 308 ASP CA 1 1
19 33494 1 1 87 ASP CB C 13.587 -5.618 7.446 1.00 . A A . 308 ASP CB 1 1
19 33495 1 1 87 ASP CG C 13.044 -6.956 7.907 1.00 . A A . 308 ASP CG 1 1
19 33496 1 1 87 ASP H H 15.701 -5.960 5.642 1.00 . A A . 308 ASP H 1 1
19 33497 1 1 87 ASP HA H 12.754 -5.924 5.505 1.00 . A A . 308 ASP HA 1 1
19 33498 1 1 87 ASP HB2 H 14.580 -5.503 7.843 1.00 . A A . 308 ASP HB2 1 1
19 33499 1 1 87 ASP HB3 H 12.955 -4.838 7.844 1.00 . A A . 308 ASP HB3 1 1
19 33500 1 1 87 ASP N N 14.790 -6.213 5.369 1.00 . A A . 308 ASP N 1 1
19 33501 1 1 87 ASP O O 14.725 -3.364 5.610 1.00 . A A . 308 ASP O 1 1
19 33502 1 1 87 ASP OD1 O 11.821 -7.064 8.126 1.00 . A A . 308 ASP OD1 1 1
19 33503 1 1 87 ASP OD2 O 13.836 -7.903 8.072 1.00 . A A . 308 ASP OD2 1 1
19 33504 1 1 88 VAL C C 11.075 -1.457 5.153 1.00 . A A . 309 VAL C 1 1
19 33505 1 1 88 VAL CA C 12.403 -2.080 4.702 1.00 . A A . 309 VAL CA 1 1
19 33506 1 1 88 VAL CB C 12.536 -1.960 3.151 1.00 . A A . 309 VAL CB 1 1
19 33507 1 1 88 VAL CG1 C 11.864 -3.123 2.436 1.00 . A A . 309 VAL CG1 1 1
19 33508 1 1 88 VAL CG2 C 11.968 -0.644 2.626 1.00 . A A . 309 VAL CG2 1 1
19 33509 1 1 88 VAL H H 11.729 -4.047 5.133 1.00 . A A . 309 VAL H 1 1
19 33510 1 1 88 VAL HA H 13.218 -1.531 5.159 1.00 . A A . 309 VAL HA 1 1
19 33511 1 1 88 VAL HB H 13.579 -1.988 2.910 1.00 . A A . 309 VAL HB 1 1
19 33512 1 1 88 VAL HG11 H 11.900 -2.955 1.370 1.00 . A A . 309 VAL HG11 1 1
19 33513 1 1 88 VAL HG12 H 10.834 -3.199 2.751 1.00 . A A . 309 VAL HG12 1 1
19 33514 1 1 88 VAL HG13 H 12.382 -4.042 2.670 1.00 . A A . 309 VAL HG13 1 1
19 33515 1 1 88 VAL HG21 H 12.097 -0.601 1.554 1.00 . A A . 309 VAL HG21 1 1
19 33516 1 1 88 VAL HG22 H 12.483 0.182 3.083 1.00 . A A . 309 VAL HG22 1 1
19 33517 1 1 88 VAL HG23 H 10.915 -0.586 2.862 1.00 . A A . 309 VAL HG23 1 1
19 33518 1 1 88 VAL N N 12.526 -3.478 5.138 1.00 . A A . 309 VAL N 1 1
19 33519 1 1 88 VAL O O 10.021 -1.803 4.650 1.00 . A A . 309 VAL O 1 1
19 33520 1 1 89 THR C C 9.770 1.547 6.019 1.00 . A A . 310 THR C 1 1
19 33521 1 1 89 THR CA C 9.903 0.125 6.569 1.00 . A A . 310 THR CA 1 1
19 33522 1 1 89 THR CB C 9.876 0.170 8.121 1.00 . A A . 310 THR CB 1 1
19 33523 1 1 89 THR CG2 C 8.754 1.067 8.670 1.00 . A A . 310 THR CG2 1 1
19 33524 1 1 89 THR H H 11.987 -0.268 6.476 1.00 . A A . 310 THR H 1 1
19 33525 1 1 89 THR HA H 9.065 -0.471 6.215 1.00 . A A . 310 THR HA 1 1
19 33526 1 1 89 THR HB H 10.827 0.564 8.459 1.00 . A A . 310 THR HB 1 1
19 33527 1 1 89 THR HG1 H 10.548 -1.428 9.072 1.00 . A A . 310 THR HG1 1 1
19 33528 1 1 89 THR HG21 H 7.790 0.624 8.461 1.00 . A A . 310 THR HG21 1 1
19 33529 1 1 89 THR HG22 H 8.807 2.043 8.208 1.00 . A A . 310 THR HG22 1 1
19 33530 1 1 89 THR HG23 H 8.870 1.175 9.741 1.00 . A A . 310 THR HG23 1 1
19 33531 1 1 89 THR N N 11.123 -0.524 6.090 1.00 . A A . 310 THR N 1 1
19 33532 1 1 89 THR O O 10.694 2.355 6.143 1.00 . A A . 310 THR O 1 1
19 33533 1 1 89 THR OG1 O 9.726 -1.154 8.646 1.00 . A A . 310 THR OG1 1 1
19 33534 1 1 90 VAL C C 6.850 3.535 5.090 1.00 . A A . 311 VAL C 1 1
19 33535 1 1 90 VAL CA C 8.325 3.200 4.919 1.00 . A A . 311 VAL CA 1 1
19 33536 1 1 90 VAL CB C 8.669 3.389 3.417 1.00 . A A . 311 VAL CB 1 1
19 33537 1 1 90 VAL CG1 C 10.174 3.326 3.171 1.00 . A A . 311 VAL CG1 1 1
19 33538 1 1 90 VAL CG2 C 7.954 2.340 2.556 1.00 . A A . 311 VAL CG2 1 1
19 33539 1 1 90 VAL H H 7.934 1.134 5.302 1.00 . A A . 311 VAL H 1 1
19 33540 1 1 90 VAL HA H 8.909 3.909 5.499 1.00 . A A . 311 VAL HA 1 1
19 33541 1 1 90 VAL HB H 8.314 4.379 3.124 1.00 . A A . 311 VAL HB 1 1
19 33542 1 1 90 VAL HG11 H 10.364 3.314 2.106 1.00 . A A . 311 VAL HG11 1 1
19 33543 1 1 90 VAL HG12 H 10.576 2.425 3.615 1.00 . A A . 311 VAL HG12 1 1
19 33544 1 1 90 VAL HG13 H 10.660 4.191 3.610 1.00 . A A . 311 VAL HG13 1 1
19 33545 1 1 90 VAL HG21 H 8.173 2.509 1.509 1.00 . A A . 311 VAL HG21 1 1
19 33546 1 1 90 VAL HG22 H 6.884 2.396 2.715 1.00 . A A . 311 VAL HG22 1 1
19 33547 1 1 90 VAL HG23 H 8.302 1.356 2.836 1.00 . A A . 311 VAL HG23 1 1
19 33548 1 1 90 VAL N N 8.619 1.845 5.412 1.00 . A A . 311 VAL N 1 1
19 33549 1 1 90 VAL O O 5.986 2.663 5.029 1.00 . A A . 311 VAL O 1 1
19 33550 1 1 91 THR C C 4.834 5.852 3.969 1.00 . A A . 312 THR C 1 1
19 33551 1 1 91 THR CA C 5.195 5.266 5.330 1.00 . A A . 312 THR CA 1 1
19 33552 1 1 91 THR CB C 4.997 6.327 6.444 1.00 . A A . 312 THR CB 1 1
19 33553 1 1 91 THR CG2 C 3.621 7.023 6.385 1.00 . A A . 312 THR CG2 1 1
19 33554 1 1 91 THR H H 7.287 5.442 5.465 1.00 . A A . 312 THR H 1 1
19 33555 1 1 91 THR HA H 4.562 4.403 5.528 1.00 . A A . 312 THR HA 1 1
19 33556 1 1 91 THR HB H 5.771 7.069 6.323 1.00 . A A . 312 THR HB 1 1
19 33557 1 1 91 THR HG1 H 6.120 5.653 7.921 1.00 . A A . 312 THR HG1 1 1
19 33558 1 1 91 THR HG21 H 3.446 7.407 5.386 1.00 . A A . 312 THR HG21 1 1
19 33559 1 1 91 THR HG22 H 3.601 7.846 7.088 1.00 . A A . 312 THR HG22 1 1
19 33560 1 1 91 THR HG23 H 2.837 6.322 6.644 1.00 . A A . 312 THR HG23 1 1
19 33561 1 1 91 THR N N 6.562 4.802 5.307 1.00 . A A . 312 THR N 1 1
19 33562 1 1 91 THR O O 5.686 6.417 3.276 1.00 . A A . 312 THR O 1 1
19 33563 1 1 91 THR OG1 O 5.174 5.716 7.726 1.00 . A A . 312 THR OG1 1 1
19 33564 1 1 92 LEU C C 2.046 7.205 2.460 1.00 . A A . 313 LEU C 1 1
19 33565 1 1 92 LEU CA C 3.116 6.138 2.294 1.00 . A A . 313 LEU CA 1 1
19 33566 1 1 92 LEU CB C 2.590 4.947 1.499 1.00 . A A . 313 LEU CB 1 1
19 33567 1 1 92 LEU CD1 C 3.671 2.853 2.404 1.00 . A A . 313 LEU CD1 1 1
19 33568 1 1 92 LEU CD2 C 3.377 3.133 -0.060 1.00 . A A . 313 LEU CD2 1 1
19 33569 1 1 92 LEU CG C 3.630 3.847 1.252 1.00 . A A . 313 LEU CG 1 1
19 33570 1 1 92 LEU H H 2.946 5.257 4.197 1.00 . A A . 313 LEU H 1 1
19 33571 1 1 92 LEU HA H 3.951 6.564 1.771 1.00 . A A . 313 LEU HA 1 1
19 33572 1 1 92 LEU HB2 H 1.755 4.516 2.044 1.00 . A A . 313 LEU HB2 1 1
19 33573 1 1 92 LEU HB3 H 2.235 5.300 0.544 1.00 . A A . 313 LEU HB3 1 1
19 33574 1 1 92 LEU HD11 H 3.916 3.372 3.319 1.00 . A A . 313 LEU HD11 1 1
19 33575 1 1 92 LEU HD12 H 4.420 2.101 2.204 1.00 . A A . 313 LEU HD12 1 1
19 33576 1 1 92 LEU HD13 H 2.705 2.381 2.505 1.00 . A A . 313 LEU HD13 1 1
19 33577 1 1 92 LEU HD21 H 2.364 2.763 -0.079 1.00 . A A . 313 LEU HD21 1 1
19 33578 1 1 92 LEU HD22 H 4.064 2.306 -0.158 1.00 . A A . 313 LEU HD22 1 1
19 33579 1 1 92 LEU HD23 H 3.524 3.822 -0.877 1.00 . A A . 313 LEU HD23 1 1
19 33580 1 1 92 LEU HG H 4.597 4.312 1.190 1.00 . A A . 313 LEU HG 1 1
19 33581 1 1 92 LEU N N 3.584 5.693 3.585 1.00 . A A . 313 LEU N 1 1
19 33582 1 1 92 LEU O O 1.165 7.081 3.307 1.00 . A A . 313 LEU O 1 1
19 33583 1 1 93 SER C C 0.661 9.834 0.472 1.00 . A A . 314 SER C 1 1
19 33584 1 1 93 SER CA C 1.236 9.392 1.811 1.00 . A A . 314 SER CA 1 1
19 33585 1 1 93 SER CB C 1.982 10.558 2.461 1.00 . A A . 314 SER CB 1 1
19 33586 1 1 93 SER H H 2.801 8.265 0.943 1.00 . A A . 314 SER H 1 1
19 33587 1 1 93 SER HA H 0.426 9.092 2.457 1.00 . A A . 314 SER HA 1 1
19 33588 1 1 93 SER HB2 H 2.780 10.880 1.808 1.00 . A A . 314 SER HB2 1 1
19 33589 1 1 93 SER HB3 H 1.295 11.376 2.620 1.00 . A A . 314 SER HB3 1 1
19 33590 1 1 93 SER HG H 1.893 10.339 4.408 1.00 . A A . 314 SER HG 1 1
19 33591 1 1 93 SER N N 2.129 8.255 1.658 1.00 . A A . 314 SER N 1 1
19 33592 1 1 93 SER O O 1.399 10.034 -0.495 1.00 . A A . 314 SER O 1 1
19 33593 1 1 93 SER OG O 2.540 10.181 3.709 1.00 . A A . 314 SER OG 1 1
19 33594 1 1 94 GLY C C -1.529 9.467 -1.833 1.00 . A A . 315 GLY C 1 1
19 33595 1 1 94 GLY CA C -1.302 10.510 -0.758 1.00 . A A . 315 GLY CA 1 1
19 33596 1 1 94 GLY H H -1.203 9.714 1.205 1.00 . A A . 315 GLY H 1 1
19 33597 1 1 94 GLY HA2 H -2.256 10.927 -0.473 1.00 . A A . 315 GLY HA2 1 1
19 33598 1 1 94 GLY HA3 H -0.685 11.299 -1.163 1.00 . A A . 315 GLY HA3 1 1
19 33599 1 1 94 GLY N N -0.657 9.979 0.425 1.00 . A A . 315 GLY N 1 1
19 33600 1 1 94 GLY O O -0.686 9.270 -2.708 1.00 . A A . 315 GLY O 1 1
19 33601 1 1 95 VAL C C -4.463 8.082 -3.287 1.00 . A A . 316 VAL C 1 1
19 33602 1 1 95 VAL CA C -3.044 7.823 -2.784 1.00 . A A . 316 VAL CA 1 1
19 33603 1 1 95 VAL CB C -2.932 6.368 -2.274 1.00 . A A . 316 VAL CB 1 1
19 33604 1 1 95 VAL CG1 C -1.474 5.959 -2.138 1.00 . A A . 316 VAL CG1 1 1
19 33605 1 1 95 VAL CG2 C -3.659 6.197 -0.946 1.00 . A A . 316 VAL CG2 1 1
19 33606 1 1 95 VAL H H -3.281 8.967 -1.021 1.00 . A A . 316 VAL H 1 1
19 33607 1 1 95 VAL HA H -2.361 7.940 -3.612 1.00 . A A . 316 VAL HA 1 1
19 33608 1 1 95 VAL HB H -3.398 5.717 -3.000 1.00 . A A . 316 VAL HB 1 1
19 33609 1 1 95 VAL HG11 H -0.980 6.614 -1.436 1.00 . A A . 316 VAL HG11 1 1
19 33610 1 1 95 VAL HG12 H -0.988 6.033 -3.100 1.00 . A A . 316 VAL HG12 1 1
19 33611 1 1 95 VAL HG13 H -1.416 4.940 -1.784 1.00 . A A . 316 VAL HG13 1 1
19 33612 1 1 95 VAL HG21 H -4.700 6.452 -1.069 1.00 . A A . 316 VAL HG21 1 1
19 33613 1 1 95 VAL HG22 H -3.215 6.848 -0.206 1.00 . A A . 316 VAL HG22 1 1
19 33614 1 1 95 VAL HG23 H -3.576 5.171 -0.619 1.00 . A A . 316 VAL HG23 1 1
19 33615 1 1 95 VAL N N -2.669 8.797 -1.768 1.00 . A A . 316 VAL N 1 1
19 33616 1 1 95 VAL O O -5.417 8.121 -2.506 1.00 . A A . 316 VAL O 1 1
19 33617 1 1 96 PRO C C -6.596 7.198 -5.609 1.00 . A A . 317 PRO C 1 1
19 33618 1 1 96 PRO CA C -5.922 8.512 -5.217 1.00 . A A . 317 PRO CA 1 1
19 33619 1 1 96 PRO CB C -5.562 9.328 -6.454 1.00 . A A . 317 PRO CB 1 1
19 33620 1 1 96 PRO CD C -3.528 8.359 -5.590 1.00 . A A . 317 PRO CD 1 1
19 33621 1 1 96 PRO CG C -4.212 8.829 -6.854 1.00 . A A . 317 PRO CG 1 1
19 33622 1 1 96 PRO HA H -6.579 9.082 -4.578 1.00 . A A . 317 PRO HA 1 1
19 33623 1 1 96 PRO HB2 H -6.295 9.156 -7.228 1.00 . A A . 317 PRO HB2 1 1
19 33624 1 1 96 PRO HB3 H -5.535 10.378 -6.202 1.00 . A A . 317 PRO HB3 1 1
19 33625 1 1 96 PRO HD2 H -3.089 7.385 -5.740 1.00 . A A . 317 PRO HD2 1 1
19 33626 1 1 96 PRO HD3 H -2.774 9.071 -5.286 1.00 . A A . 317 PRO HD3 1 1
19 33627 1 1 96 PRO HG2 H -4.318 8.006 -7.546 1.00 . A A . 317 PRO HG2 1 1
19 33628 1 1 96 PRO HG3 H -3.647 9.628 -7.309 1.00 . A A . 317 PRO HG3 1 1
19 33629 1 1 96 PRO N N -4.618 8.294 -4.598 1.00 . A A . 317 PRO N 1 1
19 33630 1 1 96 PRO O O -6.952 6.989 -6.770 1.00 . A A . 317 PRO O 1 1
19 33631 1 1 97 ILE C C -8.887 5.088 -4.934 1.00 . A A . 318 ILE C 1 1
19 33632 1 1 97 ILE CA C -7.357 5.007 -4.903 1.00 . A A . 318 ILE CA 1 1
19 33633 1 1 97 ILE CB C -6.883 3.943 -3.876 1.00 . A A . 318 ILE CB 1 1
19 33634 1 1 97 ILE CD1 C -7.150 1.493 -3.197 1.00 . A A . 318 ILE CD1 1 1
19 33635 1 1 97 ILE CG1 C -7.615 2.614 -4.103 1.00 . A A . 318 ILE CG1 1 1
19 33636 1 1 97 ILE CG2 C -7.070 4.435 -2.439 1.00 . A A . 318 ILE CG2 1 1
19 33637 1 1 97 ILE H H -6.512 6.549 -3.722 1.00 . A A . 318 ILE H 1 1
19 33638 1 1 97 ILE HA H -7.013 4.698 -5.881 1.00 . A A . 318 ILE HA 1 1
19 33639 1 1 97 ILE HB H -5.824 3.784 -4.036 1.00 . A A . 318 ILE HB 1 1
19 33640 1 1 97 ILE HD11 H -6.098 1.311 -3.362 1.00 . A A . 318 ILE HD11 1 1
19 33641 1 1 97 ILE HD12 H -7.710 0.595 -3.419 1.00 . A A . 318 ILE HD12 1 1
19 33642 1 1 97 ILE HD13 H -7.311 1.772 -2.167 1.00 . A A . 318 ILE HD13 1 1
19 33643 1 1 97 ILE HG12 H -8.672 2.760 -3.931 1.00 . A A . 318 ILE HG12 1 1
19 33644 1 1 97 ILE HG13 H -7.464 2.298 -5.125 1.00 . A A . 318 ILE HG13 1 1
19 33645 1 1 97 ILE HG21 H -6.473 5.322 -2.276 1.00 . A A . 318 ILE HG21 1 1
19 33646 1 1 97 ILE HG22 H -6.764 3.663 -1.747 1.00 . A A . 318 ILE HG22 1 1
19 33647 1 1 97 ILE HG23 H -8.113 4.670 -2.274 1.00 . A A . 318 ILE HG23 1 1
19 33648 1 1 97 ILE N N -6.774 6.313 -4.637 1.00 . A A . 318 ILE N 1 1
19 33649 1 1 97 ILE O O -9.553 5.112 -3.896 1.00 . A A . 318 ILE O 1 1
19 33650 1 1 98 TYR C C -11.285 4.333 -7.499 1.00 . A A . 319 TYR C 1 1
19 33651 1 1 98 TYR CA C -10.871 5.218 -6.336 1.00 . A A . 319 TYR CA 1 1
19 33652 1 1 98 TYR CB C -11.326 6.657 -6.589 1.00 . A A . 319 TYR CB 1 1
19 33653 1 1 98 TYR CD1 C -12.213 7.407 -4.356 1.00 . A A . 319 TYR CD1 1 1
19 33654 1 1 98 TYR CD2 C -10.273 8.494 -5.213 1.00 . A A . 319 TYR CD2 1 1
19 33655 1 1 98 TYR CE1 C -12.173 8.209 -3.232 1.00 . A A . 319 TYR CE1 1 1
19 33656 1 1 98 TYR CE2 C -10.225 9.300 -4.092 1.00 . A A . 319 TYR CE2 1 1
19 33657 1 1 98 TYR CG C -11.266 7.536 -5.362 1.00 . A A . 319 TYR CG 1 1
19 33658 1 1 98 TYR CZ C -11.176 9.153 -3.105 1.00 . A A . 319 TYR CZ 1 1
19 33659 1 1 98 TYR H H -8.847 5.157 -6.929 1.00 . A A . 319 TYR H 1 1
19 33660 1 1 98 TYR HA H -11.344 4.853 -5.437 1.00 . A A . 319 TYR HA 1 1
19 33661 1 1 98 TYR HB2 H -10.693 7.099 -7.343 1.00 . A A . 319 TYR HB2 1 1
19 33662 1 1 98 TYR HB3 H -12.347 6.647 -6.943 1.00 . A A . 319 TYR HB3 1 1
19 33663 1 1 98 TYR HD1 H -12.990 6.663 -4.460 1.00 . A A . 319 TYR HD1 1 1
19 33664 1 1 98 TYR HD2 H -9.529 8.604 -5.988 1.00 . A A . 319 TYR HD2 1 1
19 33665 1 1 98 TYR HE1 H -12.917 8.094 -2.459 1.00 . A A . 319 TYR HE1 1 1
19 33666 1 1 98 TYR HE2 H -9.445 10.039 -3.992 1.00 . A A . 319 TYR HE2 1 1
19 33667 1 1 98 TYR HH H -10.922 10.861 -2.256 1.00 . A A . 319 TYR HH 1 1
19 33668 1 1 98 TYR N N -9.433 5.154 -6.140 1.00 . A A . 319 TYR N 1 1
19 33669 1 1 98 TYR O O -11.536 4.813 -8.606 1.00 . A A . 319 TYR O 1 1
19 33670 1 1 98 TYR OH O -11.132 9.956 -1.989 1.00 . A A . 319 TYR OH 1 1
19 33671 1 1 99 ASP C C -12.130 0.754 -7.587 1.00 . A A . 320 ASP C 1 1
19 33672 1 1 99 ASP CA C -11.744 2.066 -8.249 1.00 . A A . 320 ASP CA 1 1
19 33673 1 1 99 ASP CB C -10.625 1.833 -9.268 1.00 . A A . 320 ASP CB 1 1
19 33674 1 1 99 ASP CG C -11.024 0.845 -10.346 1.00 . A A . 320 ASP CG 1 1
19 33675 1 1 99 ASP H H -11.120 2.728 -6.335 1.00 . A A . 320 ASP H 1 1
19 33676 1 1 99 ASP HA H -12.607 2.462 -8.761 1.00 . A A . 320 ASP HA 1 1
19 33677 1 1 99 ASP HB2 H -10.376 2.771 -9.740 1.00 . A A . 320 ASP HB2 1 1
19 33678 1 1 99 ASP HB3 H -9.755 1.449 -8.757 1.00 . A A . 320 ASP HB3 1 1
19 33679 1 1 99 ASP N N -11.342 3.038 -7.239 1.00 . A A . 320 ASP N 1 1
19 33680 1 1 99 ASP O O -13.208 0.218 -7.834 1.00 . A A . 320 ASP O 1 1
19 33681 1 1 99 ASP OD1 O -11.953 1.145 -11.123 1.00 . A A . 320 ASP OD1 1 1
19 33682 1 1 99 ASP OD2 O -10.402 -0.233 -10.431 1.00 . A A . 320 ASP OD2 1 1
19 33683 1 1 100 THR C C -11.650 -0.614 -4.483 1.00 . A A . 321 THR C 1 1
19 33684 1 1 100 THR CA C -11.547 -0.951 -5.969 1.00 . A A . 321 THR CA 1 1
19 33685 1 1 100 THR CB C -10.483 -2.047 -6.185 1.00 . A A . 321 THR CB 1 1
19 33686 1 1 100 THR CG2 C -10.551 -2.594 -7.618 1.00 . A A . 321 THR CG2 1 1
19 33687 1 1 100 THR H H -10.371 0.670 -6.642 1.00 . A A . 321 THR H 1 1
19 33688 1 1 100 THR HA H -12.500 -1.332 -6.304 1.00 . A A . 321 THR HA 1 1
19 33689 1 1 100 THR HB H -10.673 -2.852 -5.480 1.00 . A A . 321 THR HB 1 1
19 33690 1 1 100 THR HG1 H -8.726 -2.069 -5.283 1.00 . A A . 321 THR HG1 1 1
19 33691 1 1 100 THR HG21 H -10.379 -1.787 -8.317 1.00 . A A . 321 THR HG21 1 1
19 33692 1 1 100 THR HG22 H -11.528 -3.022 -7.804 1.00 . A A . 321 THR HG22 1 1
19 33693 1 1 100 THR HG23 H -9.792 -3.354 -7.758 1.00 . A A . 321 THR HG23 1 1
19 33694 1 1 100 THR N N -11.250 0.244 -6.741 1.00 . A A . 321 THR N 1 1
19 33695 1 1 100 THR O O -11.190 -1.368 -3.622 1.00 . A A . 321 THR O 1 1
19 33696 1 1 100 THR OG1 O -9.173 -1.514 -5.935 1.00 . A A . 321 THR OG1 1 1
19 33697 1 1 101 THR C C -13.618 0.268 -2.195 1.00 . A A . 322 THR C 1 1
19 33698 1 1 101 THR CA C -12.422 0.980 -2.825 1.00 . A A . 322 THR CA 1 1
19 33699 1 1 101 THR CB C -12.605 2.509 -2.766 1.00 . A A . 322 THR CB 1 1
19 33700 1 1 101 THR CG2 C -12.355 3.028 -1.358 1.00 . A A . 322 THR CG2 1 1
19 33701 1 1 101 THR H H -12.607 1.086 -4.921 1.00 . A A . 322 THR H 1 1
19 33702 1 1 101 THR HA H -11.528 0.719 -2.274 1.00 . A A . 322 THR HA 1 1
19 33703 1 1 101 THR HB H -13.617 2.752 -3.053 1.00 . A A . 322 THR HB 1 1
19 33704 1 1 101 THR HG1 H -11.133 3.764 -3.199 1.00 . A A . 322 THR HG1 1 1
19 33705 1 1 101 THR HG21 H -11.343 2.794 -1.064 1.00 . A A . 322 THR HG21 1 1
19 33706 1 1 101 THR HG22 H -13.046 2.559 -0.673 1.00 . A A . 322 THR HG22 1 1
19 33707 1 1 101 THR HG23 H -12.497 4.098 -1.338 1.00 . A A . 322 THR HG23 1 1
19 33708 1 1 101 THR N N -12.254 0.532 -4.193 1.00 . A A . 322 THR N 1 1
19 33709 1 1 101 THR O O -13.443 -0.564 -1.304 1.00 . A A . 322 THR O 1 1
19 33710 1 1 101 THR OG1 O -11.689 3.137 -3.679 1.00 . A A . 322 THR OG1 1 1
19 33711 1 1 102 ASN C C -16.350 -0.072 -0.818 1.00 . A A . 323 ASN C 1 1
19 33712 1 1 102 ASN CA C -16.043 -0.156 -2.325 1.00 . A A . 323 ASN CA 1 1
19 33713 1 1 102 ASN CB C -15.880 -1.622 -2.736 1.00 . A A . 323 ASN CB 1 1
19 33714 1 1 102 ASN CG C -17.184 -2.394 -2.695 1.00 . A A . 323 ASN CG 1 1
19 33715 1 1 102 ASN H H -14.890 1.345 -3.308 1.00 . A A . 323 ASN H 1 1
19 33716 1 1 102 ASN HA H -16.870 0.253 -2.883 1.00 . A A . 323 ASN HA 1 1
19 33717 1 1 102 ASN HB2 H -15.492 -1.665 -3.743 1.00 . A A . 323 ASN HB2 1 1
19 33718 1 1 102 ASN HB3 H -15.180 -2.099 -2.066 1.00 . A A . 323 ASN HB3 1 1
19 33719 1 1 102 ASN HD21 H -17.563 -1.892 -4.576 1.00 . A A . 323 ASN HD21 1 1
19 33720 1 1 102 ASN HD22 H -18.755 -2.878 -3.807 1.00 . A A . 323 ASN HD22 1 1
19 33721 1 1 102 ASN N N -14.822 0.587 -2.685 1.00 . A A . 323 ASN N 1 1
19 33722 1 1 102 ASN ND2 N -17.906 -2.388 -3.802 1.00 . A A . 323 ASN ND2 1 1
19 33723 1 1 102 ASN O O -15.820 -0.865 -0.035 1.00 . A A . 323 ASN O 1 1
19 33724 1 1 102 ASN OD1 O -17.536 -2.996 -1.683 1.00 . A A . 323 ASN OD1 1 1
19 33725 1 1 103 PRO C C -18.554 -0.197 1.366 1.00 . A A . 324 PRO C 1 1
19 33726 1 1 103 PRO CA C -17.603 0.934 1.029 1.00 . A A . 324 PRO CA 1 1
19 33727 1 1 103 PRO CB C -18.309 2.289 1.182 1.00 . A A . 324 PRO CB 1 1
19 33728 1 1 103 PRO CD C -17.893 1.909 -1.133 1.00 . A A . 324 PRO CD 1 1
19 33729 1 1 103 PRO CG C -18.111 2.988 -0.116 1.00 . A A . 324 PRO CG 1 1
19 33730 1 1 103 PRO HA H -16.745 0.890 1.687 1.00 . A A . 324 PRO HA 1 1
19 33731 1 1 103 PRO HB2 H -19.358 2.127 1.386 1.00 . A A . 324 PRO HB2 1 1
19 33732 1 1 103 PRO HB3 H -17.861 2.838 1.997 1.00 . A A . 324 PRO HB3 1 1
19 33733 1 1 103 PRO HD2 H -18.840 1.545 -1.493 1.00 . A A . 324 PRO HD2 1 1
19 33734 1 1 103 PRO HD3 H -17.281 2.276 -1.930 1.00 . A A . 324 PRO HD3 1 1
19 33735 1 1 103 PRO HG2 H -18.991 3.562 -0.361 1.00 . A A . 324 PRO HG2 1 1
19 33736 1 1 103 PRO HG3 H -17.245 3.629 -0.058 1.00 . A A . 324 PRO HG3 1 1
19 33737 1 1 103 PRO N N -17.209 0.870 -0.365 1.00 . A A . 324 PRO N 1 1
19 33738 1 1 103 PRO O O -19.437 -0.549 0.583 1.00 . A A . 324 PRO O 1 1
19 33739 1 1 104 GLN C C -20.452 -1.443 3.624 1.00 . A A . 325 GLN C 1 1
19 33740 1 1 104 GLN CA C -19.141 -1.893 2.998 1.00 . A A . 325 GLN CA 1 1
19 33741 1 1 104 GLN CB C -18.335 -2.712 4.004 1.00 . A A . 325 GLN CB 1 1
19 33742 1 1 104 GLN CD C -17.157 -4.013 2.188 1.00 . A A . 325 GLN CD 1 1
19 33743 1 1 104 GLN CG C -17.004 -3.200 3.458 1.00 . A A . 325 GLN CG 1 1
19 33744 1 1 104 GLN H H -17.674 -0.367 3.108 1.00 . A A . 325 GLN H 1 1
19 33745 1 1 104 GLN HA H -19.360 -2.510 2.140 1.00 . A A . 325 GLN HA 1 1
19 33746 1 1 104 GLN HB2 H -18.145 -2.099 4.872 1.00 . A A . 325 GLN HB2 1 1
19 33747 1 1 104 GLN HB3 H -18.918 -3.570 4.298 1.00 . A A . 325 GLN HB3 1 1
19 33748 1 1 104 GLN HE21 H -17.144 -2.347 1.108 1.00 . A A . 325 GLN HE21 1 1
19 33749 1 1 104 GLN HE22 H -17.298 -3.822 0.217 1.00 . A A . 325 GLN HE22 1 1
19 33750 1 1 104 GLN HG2 H -16.380 -2.345 3.246 1.00 . A A . 325 GLN HG2 1 1
19 33751 1 1 104 GLN HG3 H -16.526 -3.815 4.207 1.00 . A A . 325 GLN HG3 1 1
19 33752 1 1 104 GLN N N -18.363 -0.747 2.535 1.00 . A A . 325 GLN N 1 1
19 33753 1 1 104 GLN NE2 N -17.205 -3.327 1.060 1.00 . A A . 325 GLN NE2 1 1
19 33754 1 1 104 GLN O O -21.074 -2.185 4.386 1.00 . A A . 325 GLN O 1 1
19 33755 1 1 104 GLN OE1 O -17.258 -5.241 2.223 1.00 . A A . 325 GLN OE1 1 1
19 33756 1 1 105 TYR C C -22.090 0.674 5.240 1.00 . A A . 326 TYR C 1 1
19 33757 1 1 105 TYR CA C -22.097 0.391 3.740 1.00 . A A . 326 TYR CA 1 1
19 33758 1 1 105 TYR CB C -23.297 -0.502 3.373 1.00 . A A . 326 TYR CB 1 1
19 33759 1 1 105 TYR CD1 C -24.586 0.229 1.330 1.00 . A A . 326 TYR CD1 1 1
19 33760 1 1 105 TYR CD2 C -22.868 -1.400 1.050 1.00 . A A . 326 TYR CD2 1 1
19 33761 1 1 105 TYR CE1 C -24.856 0.180 -0.025 1.00 . A A . 326 TYR CE1 1 1
19 33762 1 1 105 TYR CE2 C -23.132 -1.452 -0.304 1.00 . A A . 326 TYR CE2 1 1
19 33763 1 1 105 TYR CG C -23.589 -0.560 1.890 1.00 . A A . 326 TYR CG 1 1
19 33764 1 1 105 TYR CZ C -24.127 -0.662 -0.837 1.00 . A A . 326 TYR CZ 1 1
19 33765 1 1 105 TYR H H -20.234 0.307 2.736 1.00 . A A . 326 TYR H 1 1
19 33766 1 1 105 TYR HA H -22.191 1.335 3.217 1.00 . A A . 326 TYR HA 1 1
19 33767 1 1 105 TYR HB2 H -23.096 -1.512 3.705 1.00 . A A . 326 TYR HB2 1 1
19 33768 1 1 105 TYR HB3 H -24.186 -0.138 3.876 1.00 . A A . 326 TYR HB3 1 1
19 33769 1 1 105 TYR HD1 H -25.156 0.887 1.968 1.00 . A A . 326 TYR HD1 1 1
19 33770 1 1 105 TYR HD2 H -22.089 -2.019 1.470 1.00 . A A . 326 TYR HD2 1 1
19 33771 1 1 105 TYR HE1 H -25.636 0.801 -0.442 1.00 . A A . 326 TYR HE1 1 1
19 33772 1 1 105 TYR HE2 H -22.561 -2.112 -0.939 1.00 . A A . 326 TYR HE2 1 1
19 33773 1 1 105 TYR HH H -24.608 0.173 -2.505 1.00 . A A . 326 TYR HH 1 1
19 33774 1 1 105 TYR N N -20.835 -0.216 3.299 1.00 . A A . 326 TYR N 1 1
19 33775 1 1 105 TYR O O -22.093 1.828 5.667 1.00 . A A . 326 TYR O 1 1
19 33776 1 1 105 TYR OH O -24.393 -0.714 -2.187 1.00 . A A . 326 TYR OH 1 1
19 33777 1 1 106 ASN C C -20.707 -0.377 8.065 1.00 . A A . 327 ASN C 1 1
19 33778 1 1 106 ASN CA C -22.112 -0.276 7.477 1.00 . A A . 327 ASN CA 1 1
19 33779 1 1 106 ASN CB C -23.017 -1.375 8.052 1.00 . A A . 327 ASN CB 1 1
19 33780 1 1 106 ASN CG C -23.106 -1.354 9.568 1.00 . A A . 327 ASN CG 1 1
19 33781 1 1 106 ASN H H -22.025 -1.277 5.611 1.00 . A A . 327 ASN H 1 1
19 33782 1 1 106 ASN HA H -22.527 0.689 7.728 1.00 . A A . 327 ASN HA 1 1
19 33783 1 1 106 ASN HB2 H -24.013 -1.252 7.654 1.00 . A A . 327 ASN HB2 1 1
19 33784 1 1 106 ASN HB3 H -22.631 -2.338 7.747 1.00 . A A . 327 ASN HB3 1 1
19 33785 1 1 106 ASN HD21 H -24.600 -0.050 9.490 1.00 . A A . 327 ASN HD21 1 1
19 33786 1 1 106 ASN HD22 H -24.099 -0.533 11.074 1.00 . A A . 327 ASN HD22 1 1
19 33787 1 1 106 ASN N N -22.071 -0.386 6.025 1.00 . A A . 327 ASN N 1 1
19 33788 1 1 106 ASN ND2 N -24.029 -0.569 10.096 1.00 . A A . 327 ASN ND2 1 1
19 33789 1 1 106 ASN O O -20.483 -0.039 9.228 1.00 . A A . 327 ASN O 1 1
19 33790 1 1 106 ASN OD1 O -22.354 -2.047 10.257 1.00 . A A . 327 ASN OD1 1 1
19 33791 1 1 107 SER C C -18.337 -2.331 8.509 1.00 . A A . 328 SER C 1 1
19 33792 1 1 107 SER CA C -18.383 -1.081 7.632 1.00 . A A . 328 SER CA 1 1
19 33793 1 1 107 SER CB C -17.767 0.120 8.362 1.00 . A A . 328 SER CB 1 1
19 33794 1 1 107 SER H H -20.014 -0.944 6.282 1.00 . A A . 328 SER H 1 1
19 33795 1 1 107 SER HA H -17.805 -1.276 6.738 1.00 . A A . 328 SER HA 1 1
19 33796 1 1 107 SER HB2 H -18.329 0.316 9.263 1.00 . A A . 328 SER HB2 1 1
19 33797 1 1 107 SER HB3 H -16.742 -0.104 8.617 1.00 . A A . 328 SER HB3 1 1
19 33798 1 1 107 SER HG H -17.431 2.028 8.047 1.00 . A A . 328 SER HG 1 1
19 33799 1 1 107 SER N N -19.766 -0.807 7.219 1.00 . A A . 328 SER N 1 1
19 33800 1 1 107 SER O O -18.690 -2.298 9.685 1.00 . A A . 328 SER O 1 1
19 33801 1 1 107 SER OG O -17.792 1.284 7.547 1.00 . A A . 328 SER OG 1 1
19 33802 1 1 108 VAL C C -16.619 -4.936 9.398 1.00 . A A . 329 VAL C 1 1
19 33803 1 1 108 VAL CA C -17.907 -4.729 8.598 1.00 . A A . 329 VAL CA 1 1
19 33804 1 1 108 VAL CB C -18.081 -5.879 7.577 1.00 . A A . 329 VAL CB 1 1
19 33805 1 1 108 VAL CG1 C -18.512 -7.168 8.262 1.00 . A A . 329 VAL CG1 1 1
19 33806 1 1 108 VAL CG2 C -19.080 -5.487 6.502 1.00 . A A . 329 VAL CG2 1 1
19 33807 1 1 108 VAL H H -17.525 -3.374 7.017 1.00 . A A . 329 VAL H 1 1
19 33808 1 1 108 VAL HA H -18.748 -4.743 9.277 1.00 . A A . 329 VAL HA 1 1
19 33809 1 1 108 VAL HB H -17.128 -6.055 7.101 1.00 . A A . 329 VAL HB 1 1
19 33810 1 1 108 VAL HG11 H -17.774 -7.443 9.002 1.00 . A A . 329 VAL HG11 1 1
19 33811 1 1 108 VAL HG12 H -18.597 -7.955 7.528 1.00 . A A . 329 VAL HG12 1 1
19 33812 1 1 108 VAL HG13 H -19.466 -7.019 8.744 1.00 . A A . 329 VAL HG13 1 1
19 33813 1 1 108 VAL HG21 H -19.164 -6.284 5.778 1.00 . A A . 329 VAL HG21 1 1
19 33814 1 1 108 VAL HG22 H -18.740 -4.587 6.011 1.00 . A A . 329 VAL HG22 1 1
19 33815 1 1 108 VAL HG23 H -20.044 -5.307 6.955 1.00 . A A . 329 VAL HG23 1 1
19 33816 1 1 108 VAL N N -17.890 -3.433 7.924 1.00 . A A . 329 VAL N 1 1
19 33817 1 1 108 VAL O O -16.234 -6.063 9.722 1.00 . A A . 329 VAL O 1 1
19 33818 1 1 109 SER C C -13.675 -4.748 9.843 1.00 . A A . 330 SER C 1 1
19 33819 1 1 109 SER CA C -14.721 -3.840 10.480 1.00 . A A . 330 SER CA 1 1
19 33820 1 1 109 SER CB C -15.018 -4.283 11.915 1.00 . A A . 330 SER CB 1 1
19 33821 1 1 109 SER H H -16.298 -2.973 9.372 1.00 . A A . 330 SER H 1 1
19 33822 1 1 109 SER HA H -14.335 -2.832 10.500 1.00 . A A . 330 SER HA 1 1
19 33823 1 1 109 SER HB2 H -15.344 -5.312 11.912 1.00 . A A . 330 SER HB2 1 1
19 33824 1 1 109 SER HB3 H -14.124 -4.188 12.512 1.00 . A A . 330 SER HB3 1 1
19 33825 1 1 109 SER HG H -16.159 -2.689 11.941 1.00 . A A . 330 SER HG 1 1
19 33826 1 1 109 SER N N -15.950 -3.829 9.695 1.00 . A A . 330 SER N 1 1
19 33827 1 1 109 SER O O -13.040 -5.559 10.518 1.00 . A A . 330 SER O 1 1
19 33828 1 1 109 SER OG O -16.038 -3.479 12.488 1.00 . A A . 330 SER OG 1 1
19 33829 1 1 110 ARG C C -11.152 -4.836 7.956 1.00 . A A . 331 ARG C 1 1
19 33830 1 1 110 ARG CA C -12.553 -5.430 7.806 1.00 . A A . 331 ARG CA 1 1
19 33831 1 1 110 ARG CB C -12.926 -5.506 6.322 1.00 . A A . 331 ARG CB 1 1
19 33832 1 1 110 ARG CD C -14.420 -7.536 6.503 1.00 . A A . 331 ARG CD 1 1
19 33833 1 1 110 ARG CG C -14.302 -6.093 6.035 1.00 . A A . 331 ARG CG 1 1
19 33834 1 1 110 ARG CZ C -14.568 -8.737 8.652 1.00 . A A . 331 ARG CZ 1 1
19 33835 1 1 110 ARG H H -14.037 -3.943 8.051 1.00 . A A . 331 ARG H 1 1
19 33836 1 1 110 ARG HA H -12.575 -6.424 8.227 1.00 . A A . 331 ARG HA 1 1
19 33837 1 1 110 ARG HB2 H -12.896 -4.510 5.909 1.00 . A A . 331 ARG HB2 1 1
19 33838 1 1 110 ARG HB3 H -12.190 -6.113 5.815 1.00 . A A . 331 ARG HB3 1 1
19 33839 1 1 110 ARG HD2 H -15.204 -8.020 5.939 1.00 . A A . 331 ARG HD2 1 1
19 33840 1 1 110 ARG HD3 H -13.482 -8.038 6.316 1.00 . A A . 331 ARG HD3 1 1
19 33841 1 1 110 ARG HE H -15.119 -6.840 8.362 1.00 . A A . 331 ARG HE 1 1
19 33842 1 1 110 ARG HG2 H -15.045 -5.501 6.547 1.00 . A A . 331 ARG HG2 1 1
19 33843 1 1 110 ARG HG3 H -14.483 -6.054 4.971 1.00 . A A . 331 ARG HG3 1 1
19 33844 1 1 110 ARG HH11 H -13.723 -9.810 7.152 1.00 . A A . 331 ARG HH11 1 1
19 33845 1 1 110 ARG HH12 H -13.906 -10.653 8.659 1.00 . A A . 331 ARG HH12 1 1
19 33846 1 1 110 ARG HH21 H -15.345 -7.932 10.340 1.00 . A A . 331 ARG HH21 1 1
19 33847 1 1 110 ARG HH22 H -14.817 -9.581 10.475 1.00 . A A . 331 ARG HH22 1 1
19 33848 1 1 110 ARG N N -13.512 -4.617 8.533 1.00 . A A . 331 ARG N 1 1
19 33849 1 1 110 ARG NE N -14.735 -7.635 7.927 1.00 . A A . 331 ARG NE 1 1
19 33850 1 1 110 ARG NH1 N -14.020 -9.818 8.112 1.00 . A A . 331 ARG NH1 1 1
19 33851 1 1 110 ARG NH2 N -14.939 -8.751 9.924 1.00 . A A . 331 ARG NH2 1 1
19 33852 1 1 110 ARG O O -10.875 -3.748 7.445 1.00 . A A . 331 ARG O 1 1
19 33853 1 1 111 GLN C C -7.970 -5.680 7.865 1.00 . A A . 332 GLN C 1 1
19 33854 1 1 111 GLN CA C -8.917 -5.044 8.861 1.00 . A A . 332 GLN CA 1 1
19 33855 1 1 111 GLN CB C -8.455 -5.332 10.292 1.00 . A A . 332 GLN CB 1 1
19 33856 1 1 111 GLN CD C -9.279 -3.087 11.101 1.00 . A A . 332 GLN CD 1 1
19 33857 1 1 111 GLN CG C -9.260 -4.585 11.342 1.00 . A A . 332 GLN CG 1 1
19 33858 1 1 111 GLN H H -10.527 -6.414 9.030 1.00 . A A . 332 GLN H 1 1
19 33859 1 1 111 GLN HA H -8.918 -3.969 8.700 1.00 . A A . 332 GLN HA 1 1
19 33860 1 1 111 GLN HB2 H -8.543 -6.393 10.485 1.00 . A A . 332 GLN HB2 1 1
19 33861 1 1 111 GLN HB3 H -7.419 -5.042 10.390 1.00 . A A . 332 GLN HB3 1 1
19 33862 1 1 111 GLN HE21 H -11.081 -2.955 11.918 1.00 . A A . 332 GLN HE21 1 1
19 33863 1 1 111 GLN HE22 H -10.399 -1.471 11.349 1.00 . A A . 332 GLN HE22 1 1
19 33864 1 1 111 GLN HG2 H -10.276 -4.949 11.325 1.00 . A A . 332 GLN HG2 1 1
19 33865 1 1 111 GLN HG3 H -8.826 -4.774 12.313 1.00 . A A . 332 GLN HG3 1 1
19 33866 1 1 111 GLN N N -10.270 -5.538 8.652 1.00 . A A . 332 GLN N 1 1
19 33867 1 1 111 GLN NE2 N -10.360 -2.440 11.495 1.00 . A A . 332 GLN NE2 1 1
19 33868 1 1 111 GLN O O -8.226 -6.774 7.366 1.00 . A A . 332 GLN O 1 1
19 33869 1 1 111 GLN OE1 O -8.330 -2.518 10.557 1.00 . A A . 332 GLN OE1 1 1
19 33870 1 1 112 VAL C C -5.017 -6.551 7.244 1.00 . A A . 333 VAL C 1 1
19 33871 1 1 112 VAL CA C -5.893 -5.459 6.623 1.00 . A A . 333 VAL CA 1 1
19 33872 1 1 112 VAL CB C -5.028 -4.292 6.105 1.00 . A A . 333 VAL CB 1 1
19 33873 1 1 112 VAL CG1 C -5.724 -3.591 4.947 1.00 . A A . 333 VAL CG1 1 1
19 33874 1 1 112 VAL CG2 C -4.743 -3.296 7.222 1.00 . A A . 333 VAL CG2 1 1
19 33875 1 1 112 VAL H H -6.732 -4.126 8.031 1.00 . A A . 333 VAL H 1 1
19 33876 1 1 112 VAL HA H -6.425 -5.881 5.782 1.00 . A A . 333 VAL HA 1 1
19 33877 1 1 112 VAL HB H -4.088 -4.689 5.750 1.00 . A A . 333 VAL HB 1 1
19 33878 1 1 112 VAL HG11 H -5.107 -2.777 4.595 1.00 . A A . 333 VAL HG11 1 1
19 33879 1 1 112 VAL HG12 H -6.675 -3.203 5.283 1.00 . A A . 333 VAL HG12 1 1
19 33880 1 1 112 VAL HG13 H -5.885 -4.295 4.144 1.00 . A A . 333 VAL HG13 1 1
19 33881 1 1 112 VAL HG21 H -4.135 -2.488 6.840 1.00 . A A . 333 VAL HG21 1 1
19 33882 1 1 112 VAL HG22 H -4.219 -3.793 8.024 1.00 . A A . 333 VAL HG22 1 1
19 33883 1 1 112 VAL HG23 H -5.675 -2.896 7.595 1.00 . A A . 333 VAL HG23 1 1
19 33884 1 1 112 VAL N N -6.883 -4.984 7.577 1.00 . A A . 333 VAL N 1 1
19 33885 1 1 112 VAL O O -5.077 -6.782 8.453 1.00 . A A . 333 VAL O 1 1
19 33886 1 1 113 GLU C C -2.225 -8.601 5.965 1.00 . A A . 334 GLU C 1 1
19 33887 1 1 113 GLU CA C -3.427 -8.366 6.877 1.00 . A A . 334 GLU CA 1 1
19 33888 1 1 113 GLU CB C -4.299 -9.620 6.897 1.00 . A A . 334 GLU CB 1 1
19 33889 1 1 113 GLU CD C -3.087 -10.746 8.811 1.00 . A A . 334 GLU CD 1 1
19 33890 1 1 113 GLU CG C -3.560 -10.862 7.375 1.00 . A A . 334 GLU CG 1 1
19 33891 1 1 113 GLU H H -4.072 -6.881 5.503 1.00 . A A . 334 GLU H 1 1
19 33892 1 1 113 GLU HA H -3.078 -8.163 7.878 1.00 . A A . 334 GLU HA 1 1
19 33893 1 1 113 GLU HB2 H -5.140 -9.449 7.553 1.00 . A A . 334 GLU HB2 1 1
19 33894 1 1 113 GLU HB3 H -4.666 -9.804 5.895 1.00 . A A . 334 GLU HB3 1 1
19 33895 1 1 113 GLU HG2 H -4.220 -11.713 7.297 1.00 . A A . 334 GLU HG2 1 1
19 33896 1 1 113 GLU HG3 H -2.696 -11.016 6.739 1.00 . A A . 334 GLU HG3 1 1
19 33897 1 1 113 GLU N N -4.200 -7.208 6.426 1.00 . A A . 334 GLU N 1 1
19 33898 1 1 113 GLU O O -2.363 -8.635 4.744 1.00 . A A . 334 GLU O 1 1
19 33899 1 1 113 GLU OE1 O -3.893 -11.006 9.731 1.00 . A A . 334 GLU OE1 1 1
19 33900 1 1 113 GLU OE2 O -1.905 -10.398 9.027 1.00 . A A . 334 GLU OE2 1 1
19 33901 1 1 114 ALA C C 0.207 -10.232 5.052 1.00 . A A . 335 ALA C 1 1
19 33902 1 1 114 ALA CA C 0.193 -8.919 5.831 1.00 . A A . 335 ALA CA 1 1
19 33903 1 1 114 ALA CB C 1.371 -8.868 6.788 1.00 . A A . 335 ALA CB 1 1
19 33904 1 1 114 ALA H H -1.024 -8.781 7.551 1.00 . A A . 335 ALA H 1 1
19 33905 1 1 114 ALA HA H 0.287 -8.088 5.142 1.00 . A A . 335 ALA HA 1 1
19 33906 1 1 114 ALA HB1 H 1.360 -7.930 7.325 1.00 . A A . 335 ALA HB1 1 1
19 33907 1 1 114 ALA HB2 H 2.292 -8.952 6.229 1.00 . A A . 335 ALA HB2 1 1
19 33908 1 1 114 ALA HB3 H 1.300 -9.686 7.490 1.00 . A A . 335 ALA HB3 1 1
19 33909 1 1 114 ALA N N -1.051 -8.757 6.573 1.00 . A A . 335 ALA N 1 1
19 33910 1 1 114 ALA O O -0.507 -11.178 5.396 1.00 . A A . 335 ALA O 1 1
19 33911 1 1 115 GLY C C 1.040 -11.233 1.740 1.00 . A A . 336 GLY C 1 1
19 33912 1 1 115 GLY CA C 1.149 -11.503 3.228 1.00 . A A . 336 GLY CA 1 1
19 33913 1 1 115 GLY H H 1.579 -9.516 3.798 1.00 . A A . 336 GLY H 1 1
19 33914 1 1 115 GLY HA2 H 2.103 -11.970 3.429 1.00 . A A . 336 GLY HA2 1 1
19 33915 1 1 115 GLY HA3 H 0.361 -12.183 3.516 1.00 . A A . 336 GLY HA3 1 1
19 33916 1 1 115 GLY N N 1.040 -10.297 4.024 1.00 . A A . 336 GLY N 1 1
19 33917 1 1 115 GLY O O 1.134 -12.155 0.926 1.00 . A A . 336 GLY O 1 1
19 33918 1 1 116 ASP C C 2.201 -9.188 -0.511 1.00 . A A . 337 ASP C 1 1
19 33919 1 1 116 ASP CA C 0.797 -9.555 -0.010 1.00 . A A . 337 ASP CA 1 1
19 33920 1 1 116 ASP CB C -0.185 -8.386 -0.172 1.00 . A A . 337 ASP CB 1 1
19 33921 1 1 116 ASP CG C 0.062 -7.242 0.798 1.00 . A A . 337 ASP CG 1 1
19 33922 1 1 116 ASP H H 0.697 -9.292 2.082 1.00 . A A . 337 ASP H 1 1
19 33923 1 1 116 ASP HA H 0.438 -10.392 -0.588 1.00 . A A . 337 ASP HA 1 1
19 33924 1 1 116 ASP HB2 H -0.103 -7.997 -1.175 1.00 . A A . 337 ASP HB2 1 1
19 33925 1 1 116 ASP HB3 H -1.190 -8.750 -0.017 1.00 . A A . 337 ASP HB3 1 1
19 33926 1 1 116 ASP N N 0.840 -9.974 1.385 1.00 . A A . 337 ASP N 1 1
19 33927 1 1 116 ASP O O 3.196 -9.435 0.182 1.00 . A A . 337 ASP O 1 1
19 33928 1 1 116 ASP OD1 O 0.137 -7.496 2.021 1.00 . A A . 337 ASP OD1 1 1
19 33929 1 1 116 ASP OD2 O 0.143 -6.084 0.342 1.00 . A A . 337 ASP OD2 1 1
19 33930 1 1 117 ALA C C 3.738 -6.946 -2.842 1.00 . A A . 338 ALA C 1 1
19 33931 1 1 117 ALA CA C 3.585 -8.390 -2.361 1.00 . A A . 338 ALA CA 1 1
19 33932 1 1 117 ALA CB C 3.763 -9.354 -3.526 1.00 . A A . 338 ALA CB 1 1
19 33933 1 1 117 ALA H H 1.468 -8.326 -2.168 1.00 . A A . 338 ALA H 1 1
19 33934 1 1 117 ALA HA H 4.357 -8.596 -1.631 1.00 . A A . 338 ALA HA 1 1
19 33935 1 1 117 ALA HB1 H 3.635 -10.369 -3.179 1.00 . A A . 338 ALA HB1 1 1
19 33936 1 1 117 ALA HB2 H 4.753 -9.239 -3.943 1.00 . A A . 338 ALA HB2 1 1
19 33937 1 1 117 ALA HB3 H 3.027 -9.139 -4.287 1.00 . A A . 338 ALA HB3 1 1
19 33938 1 1 117 ALA N N 2.289 -8.618 -1.714 1.00 . A A . 338 ALA N 1 1
19 33939 1 1 117 ALA O O 2.755 -6.222 -2.985 1.00 . A A . 338 ALA O 1 1
19 33940 1 1 118 VAL C C 6.127 -5.123 -4.772 1.00 . A A . 339 VAL C 1 1
19 33941 1 1 118 VAL CA C 5.292 -5.166 -3.484 1.00 . A A . 339 VAL CA 1 1
19 33942 1 1 118 VAL CB C 6.093 -4.466 -2.347 1.00 . A A . 339 VAL CB 1 1
19 33943 1 1 118 VAL CG1 C 6.507 -3.057 -2.755 1.00 . A A . 339 VAL CG1 1 1
19 33944 1 1 118 VAL CG2 C 5.282 -4.411 -1.063 1.00 . A A . 339 VAL CG2 1 1
19 33945 1 1 118 VAL H H 5.717 -7.194 -3.055 1.00 . A A . 339 VAL H 1 1
19 33946 1 1 118 VAL HA H 4.359 -4.635 -3.641 1.00 . A A . 339 VAL HA 1 1
19 33947 1 1 118 VAL HB H 6.998 -5.050 -2.147 1.00 . A A . 339 VAL HB 1 1
19 33948 1 1 118 VAL HG11 H 7.078 -2.605 -1.958 1.00 . A A . 339 VAL HG11 1 1
19 33949 1 1 118 VAL HG12 H 5.625 -2.465 -2.946 1.00 . A A . 339 VAL HG12 1 1
19 33950 1 1 118 VAL HG13 H 7.111 -3.104 -3.650 1.00 . A A . 339 VAL HG13 1 1
19 33951 1 1 118 VAL HG21 H 5.930 -4.154 -0.239 1.00 . A A . 339 VAL HG21 1 1
19 33952 1 1 118 VAL HG22 H 4.831 -5.374 -0.879 1.00 . A A . 339 VAL HG22 1 1
19 33953 1 1 118 VAL HG23 H 4.509 -3.664 -1.154 1.00 . A A . 339 VAL HG23 1 1
19 33954 1 1 118 VAL N N 4.980 -6.543 -3.109 1.00 . A A . 339 VAL N 1 1
19 33955 1 1 118 VAL O O 6.977 -5.985 -4.990 1.00 . A A . 339 VAL O 1 1
19 33956 1 1 119 SER C C 7.172 -2.427 -6.791 1.00 . A A . 340 SER C 1 1
19 33957 1 1 119 SER CA C 6.746 -3.896 -6.773 1.00 . A A . 340 SER CA 1 1
19 33958 1 1 119 SER CB C 6.034 -4.289 -8.074 1.00 . A A . 340 SER CB 1 1
19 33959 1 1 119 SER H H 5.076 -3.580 -5.517 1.00 . A A . 340 SER H 1 1
19 33960 1 1 119 SER HA H 7.626 -4.505 -6.650 1.00 . A A . 340 SER HA 1 1
19 33961 1 1 119 SER HB2 H 5.727 -5.321 -8.012 1.00 . A A . 340 SER HB2 1 1
19 33962 1 1 119 SER HB3 H 5.165 -3.666 -8.207 1.00 . A A . 340 SER HB3 1 1
19 33963 1 1 119 SER HG H 7.501 -4.878 -9.239 1.00 . A A . 340 SER HG 1 1
19 33964 1 1 119 SER N N 5.879 -4.140 -5.631 1.00 . A A . 340 SER N 1 1
19 33965 1 1 119 SER O O 6.611 -1.613 -6.068 1.00 . A A . 340 SER O 1 1
19 33966 1 1 119 SER OG O 6.881 -4.137 -9.203 1.00 . A A . 340 SER OG 1 1
19 33967 1 1 120 VAL C C 8.633 -0.197 -9.060 1.00 . A A . 341 VAL C 1 1
19 33968 1 1 120 VAL CA C 8.728 -0.744 -7.636 1.00 . A A . 341 VAL CA 1 1
19 33969 1 1 120 VAL CB C 10.205 -0.717 -7.177 1.00 . A A . 341 VAL CB 1 1
19 33970 1 1 120 VAL CG1 C 10.743 0.703 -7.115 1.00 . A A . 341 VAL CG1 1 1
19 33971 1 1 120 VAL CG2 C 10.369 -1.402 -5.831 1.00 . A A . 341 VAL CG2 1 1
19 33972 1 1 120 VAL H H 8.579 -2.796 -8.152 1.00 . A A . 341 VAL H 1 1
19 33973 1 1 120 VAL HA H 8.146 -0.116 -6.974 1.00 . A A . 341 VAL HA 1 1
19 33974 1 1 120 VAL HB H 10.788 -1.261 -7.902 1.00 . A A . 341 VAL HB 1 1
19 33975 1 1 120 VAL HG11 H 10.784 1.114 -8.111 1.00 . A A . 341 VAL HG11 1 1
19 33976 1 1 120 VAL HG12 H 11.734 0.695 -6.687 1.00 . A A . 341 VAL HG12 1 1
19 33977 1 1 120 VAL HG13 H 10.090 1.308 -6.502 1.00 . A A . 341 VAL HG13 1 1
19 33978 1 1 120 VAL HG21 H 10.068 -2.436 -5.914 1.00 . A A . 341 VAL HG21 1 1
19 33979 1 1 120 VAL HG22 H 9.752 -0.905 -5.096 1.00 . A A . 341 VAL HG22 1 1
19 33980 1 1 120 VAL HG23 H 11.404 -1.352 -5.525 1.00 . A A . 341 VAL HG23 1 1
19 33981 1 1 120 VAL N N 8.189 -2.103 -7.575 1.00 . A A . 341 VAL N 1 1
19 33982 1 1 120 VAL O O 8.718 -0.961 -10.024 1.00 . A A . 341 VAL O 1 1
19 33983 1 1 121 VAL C C 9.821 2.061 -11.016 1.00 . A A . 342 VAL C 1 1
19 33984 1 1 121 VAL CA C 8.409 1.748 -10.513 1.00 . A A . 342 VAL CA 1 1
19 33985 1 1 121 VAL CB C 7.558 3.048 -10.513 1.00 . A A . 342 VAL CB 1 1
19 33986 1 1 121 VAL CG1 C 8.248 4.165 -9.737 1.00 . A A . 342 VAL CG1 1 1
19 33987 1 1 121 VAL CG2 C 7.259 3.501 -11.940 1.00 . A A . 342 VAL CG2 1 1
19 33988 1 1 121 VAL H H 8.360 1.678 -8.391 1.00 . A A . 342 VAL H 1 1
19 33989 1 1 121 VAL HA H 7.951 1.042 -11.189 1.00 . A A . 342 VAL HA 1 1
19 33990 1 1 121 VAL HB H 6.618 2.834 -10.021 1.00 . A A . 342 VAL HB 1 1
19 33991 1 1 121 VAL HG11 H 9.231 4.336 -10.152 1.00 . A A . 342 VAL HG11 1 1
19 33992 1 1 121 VAL HG12 H 8.341 3.882 -8.698 1.00 . A A . 342 VAL HG12 1 1
19 33993 1 1 121 VAL HG13 H 7.665 5.071 -9.812 1.00 . A A . 342 VAL HG13 1 1
19 33994 1 1 121 VAL HG21 H 8.187 3.631 -12.478 1.00 . A A . 342 VAL HG21 1 1
19 33995 1 1 121 VAL HG22 H 6.727 4.440 -11.915 1.00 . A A . 342 VAL HG22 1 1
19 33996 1 1 121 VAL HG23 H 6.653 2.759 -12.443 1.00 . A A . 342 VAL HG23 1 1
19 33997 1 1 121 VAL N N 8.458 1.120 -9.194 1.00 . A A . 342 VAL N 1 1
19 33998 1 1 121 VAL O O 10.085 2.041 -12.217 1.00 . A A . 342 VAL O 1 1
19 33999 1 1 122 GLY C C 12.247 4.056 -10.970 1.00 . A A . 343 GLY C 1 1
19 34000 1 1 122 GLY CA C 12.093 2.647 -10.445 1.00 . A A . 343 GLY CA 1 1
19 34001 1 1 122 GLY H H 10.450 2.375 -9.148 1.00 . A A . 343 GLY H 1 1
19 34002 1 1 122 GLY HA2 H 12.717 2.527 -9.572 1.00 . A A . 343 GLY HA2 1 1
19 34003 1 1 122 GLY HA3 H 12.415 1.951 -11.206 1.00 . A A . 343 GLY HA3 1 1
19 34004 1 1 122 GLY N N 10.723 2.349 -10.086 1.00 . A A . 343 GLY N 1 1
19 34005 1 1 122 GLY O O 12.104 5.025 -10.220 1.00 . A A . 343 GLY O 1 1
19 34006 1 1 123 THR C C 11.713 5.669 -14.035 1.00 . A A . 344 THR C 1 1
19 34007 1 1 123 THR CA C 12.695 5.477 -12.883 1.00 . A A . 344 THR CA 1 1
19 34008 1 1 123 THR CB C 14.144 5.666 -13.383 1.00 . A A . 344 THR CB 1 1
19 34009 1 1 123 THR CG2 C 15.100 5.919 -12.223 1.00 . A A . 344 THR CG2 1 1
19 34010 1 1 123 THR H H 12.594 3.370 -12.809 1.00 . A A . 344 THR H 1 1
19 34011 1 1 123 THR HA H 12.497 6.229 -12.137 1.00 . A A . 344 THR HA 1 1
19 34012 1 1 123 THR HB H 14.169 6.522 -14.046 1.00 . A A . 344 THR HB 1 1
19 34013 1 1 123 THR HG1 H 15.490 4.612 -14.390 1.00 . A A . 344 THR HG1 1 1
19 34014 1 1 123 THR HG21 H 16.105 6.032 -12.601 1.00 . A A . 344 THR HG21 1 1
19 34015 1 1 123 THR HG22 H 15.064 5.083 -11.540 1.00 . A A . 344 THR HG22 1 1
19 34016 1 1 123 THR HG23 H 14.807 6.820 -11.704 1.00 . A A . 344 THR HG23 1 1
19 34017 1 1 123 THR N N 12.520 4.177 -12.259 1.00 . A A . 344 THR N 1 1
19 34018 1 1 123 THR O O 10.558 6.040 -13.824 1.00 . A A . 344 THR O 1 1
19 34019 1 1 123 THR OG1 O 14.568 4.500 -14.109 1.00 . A A . 344 THR OG1 1 1
19 34020 1 1 124 ALA C C 12.005 4.771 -17.594 1.00 . A A . 345 ALA C 1 1
19 34021 1 1 124 ALA CA C 11.355 5.511 -16.439 1.00 . A A . 345 ALA CA 1 1
19 34022 1 1 124 ALA CB C 11.146 6.976 -16.799 1.00 . A A . 345 ALA CB 1 1
19 34023 1 1 124 ALA H H 13.104 5.091 -15.333 1.00 . A A . 345 ALA H 1 1
19 34024 1 1 124 ALA HA H 10.391 5.069 -16.234 1.00 . A A . 345 ALA HA 1 1
19 34025 1 1 124 ALA HB1 H 10.716 7.495 -15.956 1.00 . A A . 345 ALA HB1 1 1
19 34026 1 1 124 ALA HB2 H 10.478 7.048 -17.644 1.00 . A A . 345 ALA HB2 1 1
19 34027 1 1 124 ALA HB3 H 12.095 7.424 -17.050 1.00 . A A . 345 ALA HB3 1 1
19 34028 1 1 124 ALA N N 12.174 5.388 -15.242 1.00 . A A . 345 ALA N 1 1
19 34029 1 1 124 ALA O O 12.934 5.331 -18.213 1.00 . A A . 345 ALA O 1 1
20 34030 1 1 1 GLY C C 7.646 -3.888 -14.575 1.00 . A A . 222 GLY C 1 1
20 34031 1 1 1 GLY CA C 6.789 -3.974 -15.815 1.00 . A A . 222 GLY CA 1 1
20 34032 1 1 1 GLY H1 H 6.433 -5.265 -17.409 1.00 . A A . 222 GLY H1 1 1
20 34033 1 1 1 GLY H2 H 6.836 -6.048 -15.967 1.00 . A A . 222 GLY H2 1 1
20 34034 1 1 1 GLY H3 H 8.034 -5.264 -16.868 1.00 . A A . 222 GLY H3 1 1
20 34035 1 1 1 GLY HA2 H 7.009 -3.131 -16.451 1.00 . A A . 222 GLY HA2 1 1
20 34036 1 1 1 GLY HA3 H 5.748 -3.938 -15.527 1.00 . A A . 222 GLY HA3 1 1
20 34037 1 1 1 GLY N N 7.040 -5.224 -16.568 1.00 . A A . 222 GLY N 1 1
20 34038 1 1 1 GLY O O 8.412 -4.813 -14.294 1.00 . A A . 222 GLY O 1 1
20 34039 1 1 2 ALA C C 9.742 -2.266 -12.896 1.00 . A A . 223 ALA C 1 1
20 34040 1 1 2 ALA CA C 8.268 -2.539 -12.609 1.00 . A A . 223 ALA CA 1 1
20 34041 1 1 2 ALA CB C 8.115 -3.701 -11.636 1.00 . A A . 223 ALA CB 1 1
20 34042 1 1 2 ALA H H 6.900 -2.079 -14.160 1.00 . A A . 223 ALA H 1 1
20 34043 1 1 2 ALA HA H 7.849 -1.660 -12.142 1.00 . A A . 223 ALA HA 1 1
20 34044 1 1 2 ALA HB1 H 8.516 -4.599 -12.083 1.00 . A A . 223 ALA HB1 1 1
20 34045 1 1 2 ALA HB2 H 7.070 -3.847 -11.409 1.00 . A A . 223 ALA HB2 1 1
20 34046 1 1 2 ALA HB3 H 8.653 -3.482 -10.726 1.00 . A A . 223 ALA HB3 1 1
20 34047 1 1 2 ALA N N 7.517 -2.776 -13.845 1.00 . A A . 223 ALA N 1 1
20 34048 1 1 2 ALA O O 10.322 -2.789 -13.847 1.00 . A A . 223 ALA O 1 1
20 34049 1 1 3 PHE C C 12.691 -2.132 -11.953 1.00 . A A . 224 PHE C 1 1
20 34050 1 1 3 PHE CA C 11.712 -0.992 -12.217 1.00 . A A . 224 PHE CA 1 1
20 34051 1 1 3 PHE CB C 11.978 0.167 -11.258 1.00 . A A . 224 PHE CB 1 1
20 34052 1 1 3 PHE CD1 C 14.363 0.596 -10.647 1.00 . A A . 224 PHE CD1 1 1
20 34053 1 1 3 PHE CD2 C 13.437 1.786 -12.488 1.00 . A A . 224 PHE CD2 1 1
20 34054 1 1 3 PHE CE1 C 15.571 1.240 -10.832 1.00 . A A . 224 PHE CE1 1 1
20 34055 1 1 3 PHE CE2 C 14.641 2.434 -12.681 1.00 . A A . 224 PHE CE2 1 1
20 34056 1 1 3 PHE CG C 13.288 0.861 -11.471 1.00 . A A . 224 PHE CG 1 1
20 34057 1 1 3 PHE CZ C 15.711 2.160 -11.852 1.00 . A A . 224 PHE CZ 1 1
20 34058 1 1 3 PHE H H 9.820 -1.085 -11.289 1.00 . A A . 224 PHE H 1 1
20 34059 1 1 3 PHE HA H 11.837 -0.646 -13.230 1.00 . A A . 224 PHE HA 1 1
20 34060 1 1 3 PHE HB2 H 11.195 0.901 -11.374 1.00 . A A . 224 PHE HB2 1 1
20 34061 1 1 3 PHE HB3 H 11.961 -0.206 -10.243 1.00 . A A . 224 PHE HB3 1 1
20 34062 1 1 3 PHE HD1 H 14.251 -0.126 -9.852 1.00 . A A . 224 PHE HD1 1 1
20 34063 1 1 3 PHE HD2 H 12.599 1.997 -13.135 1.00 . A A . 224 PHE HD2 1 1
20 34064 1 1 3 PHE HE1 H 16.405 1.024 -10.180 1.00 . A A . 224 PHE HE1 1 1
20 34065 1 1 3 PHE HE2 H 14.746 3.153 -13.479 1.00 . A A . 224 PHE HE2 1 1
20 34066 1 1 3 PHE HZ H 16.654 2.667 -11.999 1.00 . A A . 224 PHE HZ 1 1
20 34067 1 1 3 PHE N N 10.335 -1.430 -12.052 1.00 . A A . 224 PHE N 1 1
20 34068 1 1 3 PHE O O 13.837 -2.100 -12.402 1.00 . A A . 224 PHE O 1 1
20 34069 1 1 4 GLY C C 13.022 -4.599 -9.433 1.00 . A A . 225 GLY C 1 1
20 34070 1 1 4 GLY CA C 13.064 -4.274 -10.906 1.00 . A A . 225 GLY CA 1 1
20 34071 1 1 4 GLY H H 11.311 -3.100 -10.894 1.00 . A A . 225 GLY H 1 1
20 34072 1 1 4 GLY HA2 H 12.717 -5.129 -11.466 1.00 . A A . 225 GLY HA2 1 1
20 34073 1 1 4 GLY HA3 H 14.083 -4.055 -11.189 1.00 . A A . 225 GLY HA3 1 1
20 34074 1 1 4 GLY N N 12.231 -3.133 -11.223 1.00 . A A . 225 GLY N 1 1
20 34075 1 1 4 GLY O O 13.055 -5.767 -9.041 1.00 . A A . 225 GLY O 1 1
20 34076 1 1 5 GLY C C 11.589 -4.429 -6.759 1.00 . A A . 226 GLY C 1 1
20 34077 1 1 5 GLY CA C 12.865 -3.737 -7.184 1.00 . A A . 226 GLY CA 1 1
20 34078 1 1 5 GLY H H 12.936 -2.654 -8.993 1.00 . A A . 226 GLY H 1 1
20 34079 1 1 5 GLY HA2 H 13.708 -4.331 -6.861 1.00 . A A . 226 GLY HA2 1 1
20 34080 1 1 5 GLY HA3 H 12.914 -2.771 -6.706 1.00 . A A . 226 GLY HA3 1 1
20 34081 1 1 5 GLY N N 12.940 -3.557 -8.616 1.00 . A A . 226 GLY N 1 1
20 34082 1 1 5 GLY O O 10.490 -3.900 -6.948 1.00 . A A . 226 GLY O 1 1
20 34083 1 1 6 THR C C 10.667 -6.448 -4.194 1.00 . A A . 227 THR C 1 1
20 34084 1 1 6 THR CA C 10.609 -6.382 -5.710 1.00 . A A . 227 THR CA 1 1
20 34085 1 1 6 THR CB C 10.615 -7.803 -6.301 1.00 . A A . 227 THR CB 1 1
20 34086 1 1 6 THR CG2 C 9.351 -8.566 -5.930 1.00 . A A . 227 THR CG2 1 1
20 34087 1 1 6 THR H H 12.641 -5.991 -6.110 1.00 . A A . 227 THR H 1 1
20 34088 1 1 6 THR HA H 9.694 -5.882 -6.003 1.00 . A A . 227 THR HA 1 1
20 34089 1 1 6 THR HB H 11.468 -8.332 -5.905 1.00 . A A . 227 THR HB 1 1
20 34090 1 1 6 THR HG1 H 11.499 -7.204 -7.964 1.00 . A A . 227 THR HG1 1 1
20 34091 1 1 6 THR HG21 H 9.400 -9.564 -6.340 1.00 . A A . 227 THR HG21 1 1
20 34092 1 1 6 THR HG22 H 8.490 -8.054 -6.332 1.00 . A A . 227 THR HG22 1 1
20 34093 1 1 6 THR HG23 H 9.268 -8.623 -4.856 1.00 . A A . 227 THR HG23 1 1
20 34094 1 1 6 THR N N 11.736 -5.617 -6.203 1.00 . A A . 227 THR N 1 1
20 34095 1 1 6 THR O O 11.744 -6.569 -3.608 1.00 . A A . 227 THR O 1 1
20 34096 1 1 6 THR OG1 O 10.724 -7.730 -7.730 1.00 . A A . 227 THR OG1 1 1
20 34097 1 1 7 LEU C C 8.287 -7.108 -1.599 1.00 . A A . 228 LEU C 1 1
20 34098 1 1 7 LEU CA C 9.441 -6.268 -2.124 1.00 . A A . 228 LEU CA 1 1
20 34099 1 1 7 LEU CB C 9.282 -4.803 -1.726 1.00 . A A . 228 LEU CB 1 1
20 34100 1 1 7 LEU CD1 C 10.147 -2.497 -2.294 1.00 . A A . 228 LEU CD1 1 1
20 34101 1 1 7 LEU CD2 C 11.457 -3.937 -0.751 1.00 . A A . 228 LEU CD2 1 1
20 34102 1 1 7 LEU CG C 10.539 -3.930 -1.961 1.00 . A A . 228 LEU CG 1 1
20 34103 1 1 7 LEU H H 8.679 -6.344 -4.085 1.00 . A A . 228 LEU H 1 1
20 34104 1 1 7 LEU HA H 10.366 -6.647 -1.718 1.00 . A A . 228 LEU HA 1 1
20 34105 1 1 7 LEU HB2 H 8.474 -4.391 -2.315 1.00 . A A . 228 LEU HB2 1 1
20 34106 1 1 7 LEU HB3 H 8.997 -4.761 -0.678 1.00 . A A . 228 LEU HB3 1 1
20 34107 1 1 7 LEU HD11 H 9.614 -2.061 -1.462 1.00 . A A . 228 LEU HD11 1 1
20 34108 1 1 7 LEU HD12 H 9.513 -2.490 -3.170 1.00 . A A . 228 LEU HD12 1 1
20 34109 1 1 7 LEU HD13 H 11.037 -1.918 -2.494 1.00 . A A . 228 LEU HD13 1 1
20 34110 1 1 7 LEU HD21 H 12.373 -3.420 -0.999 1.00 . A A . 228 LEU HD21 1 1
20 34111 1 1 7 LEU HD22 H 11.688 -4.954 -0.470 1.00 . A A . 228 LEU HD22 1 1
20 34112 1 1 7 LEU HD23 H 10.978 -3.431 0.074 1.00 . A A . 228 LEU HD23 1 1
20 34113 1 1 7 LEU HG H 11.107 -4.330 -2.806 1.00 . A A . 228 LEU HG 1 1
20 34114 1 1 7 LEU N N 9.516 -6.352 -3.565 1.00 . A A . 228 LEU N 1 1
20 34115 1 1 7 LEU O O 7.481 -7.626 -2.371 1.00 . A A . 228 LEU O 1 1
20 34116 1 1 8 THR C C 6.473 -7.288 1.419 1.00 . A A . 229 THR C 1 1
20 34117 1 1 8 THR CA C 7.220 -8.078 0.343 1.00 . A A . 229 THR CA 1 1
20 34118 1 1 8 THR CB C 7.905 -9.301 0.976 1.00 . A A . 229 THR CB 1 1
20 34119 1 1 8 THR CG2 C 6.901 -10.278 1.584 1.00 . A A . 229 THR CG2 1 1
20 34120 1 1 8 THR H H 8.866 -6.762 0.275 1.00 . A A . 229 THR H 1 1
20 34121 1 1 8 THR HA H 6.527 -8.416 -0.411 1.00 . A A . 229 THR HA 1 1
20 34122 1 1 8 THR HB H 8.555 -8.942 1.754 1.00 . A A . 229 THR HB 1 1
20 34123 1 1 8 THR HG1 H 8.216 -9.977 -0.854 1.00 . A A . 229 THR HG1 1 1
20 34124 1 1 8 THR HG21 H 6.285 -9.760 2.305 1.00 . A A . 229 THR HG21 1 1
20 34125 1 1 8 THR HG22 H 7.433 -11.078 2.076 1.00 . A A . 229 THR HG22 1 1
20 34126 1 1 8 THR HG23 H 6.276 -10.689 0.806 1.00 . A A . 229 THR HG23 1 1
20 34127 1 1 8 THR N N 8.217 -7.240 -0.292 1.00 . A A . 229 THR N 1 1
20 34128 1 1 8 THR O O 7.011 -6.343 1.995 1.00 . A A . 229 THR O 1 1
20 34129 1 1 8 THR OG1 O 8.692 -9.981 -0.012 1.00 . A A . 229 THR OG1 1 1
20 34130 1 1 9 VAL C C 4.548 -7.767 4.015 1.00 . A A . 230 VAL C 1 1
20 34131 1 1 9 VAL CA C 4.416 -7.026 2.691 1.00 . A A . 230 VAL CA 1 1
20 34132 1 1 9 VAL CB C 2.927 -6.985 2.273 1.00 . A A . 230 VAL CB 1 1
20 34133 1 1 9 VAL CG1 C 2.081 -6.296 3.338 1.00 . A A . 230 VAL CG1 1 1
20 34134 1 1 9 VAL CG2 C 2.761 -6.272 0.937 1.00 . A A . 230 VAL CG2 1 1
20 34135 1 1 9 VAL H H 4.878 -8.451 1.196 1.00 . A A . 230 VAL H 1 1
20 34136 1 1 9 VAL HA H 4.769 -6.012 2.813 1.00 . A A . 230 VAL HA 1 1
20 34137 1 1 9 VAL HB H 2.579 -8.009 2.162 1.00 . A A . 230 VAL HB 1 1
20 34138 1 1 9 VAL HG11 H 2.161 -6.836 4.271 1.00 . A A . 230 VAL HG11 1 1
20 34139 1 1 9 VAL HG12 H 1.047 -6.271 3.023 1.00 . A A . 230 VAL HG12 1 1
20 34140 1 1 9 VAL HG13 H 2.437 -5.286 3.478 1.00 . A A . 230 VAL HG13 1 1
20 34141 1 1 9 VAL HG21 H 3.175 -5.276 1.009 1.00 . A A . 230 VAL HG21 1 1
20 34142 1 1 9 VAL HG22 H 1.712 -6.204 0.688 1.00 . A A . 230 VAL HG22 1 1
20 34143 1 1 9 VAL HG23 H 3.279 -6.821 0.164 1.00 . A A . 230 VAL HG23 1 1
20 34144 1 1 9 VAL N N 5.238 -7.680 1.680 1.00 . A A . 230 VAL N 1 1
20 34145 1 1 9 VAL O O 4.035 -8.875 4.167 1.00 . A A . 230 VAL O 1 1
20 34146 1 1 10 LYS C C 4.498 -7.469 7.295 1.00 . A A . 231 LYS C 1 1
20 34147 1 1 10 LYS CA C 5.530 -7.832 6.231 1.00 . A A . 231 LYS CA 1 1
20 34148 1 1 10 LYS CB C 6.942 -7.475 6.707 1.00 . A A . 231 LYS CB 1 1
20 34149 1 1 10 LYS CD C 7.447 -9.853 7.308 1.00 . A A . 231 LYS CD 1 1
20 34150 1 1 10 LYS CE C 8.317 -10.749 8.171 1.00 . A A . 231 LYS CE 1 1
20 34151 1 1 10 LYS CG C 7.483 -8.408 7.774 1.00 . A A . 231 LYS CG 1 1
20 34152 1 1 10 LYS H H 5.545 -6.239 4.828 1.00 . A A . 231 LYS H 1 1
20 34153 1 1 10 LYS HA H 5.480 -8.896 6.052 1.00 . A A . 231 LYS HA 1 1
20 34154 1 1 10 LYS HB2 H 7.616 -7.506 5.863 1.00 . A A . 231 LYS HB2 1 1
20 34155 1 1 10 LYS HB3 H 6.930 -6.472 7.112 1.00 . A A . 231 LYS HB3 1 1
20 34156 1 1 10 LYS HD2 H 6.429 -10.208 7.353 1.00 . A A . 231 LYS HD2 1 1
20 34157 1 1 10 LYS HD3 H 7.799 -9.896 6.289 1.00 . A A . 231 LYS HD3 1 1
20 34158 1 1 10 LYS HE2 H 8.182 -11.772 7.854 1.00 . A A . 231 LYS HE2 1 1
20 34159 1 1 10 LYS HE3 H 9.350 -10.466 8.031 1.00 . A A . 231 LYS HE3 1 1
20 34160 1 1 10 LYS HG2 H 8.503 -8.135 7.997 1.00 . A A . 231 LYS HG2 1 1
20 34161 1 1 10 LYS HG3 H 6.879 -8.311 8.664 1.00 . A A . 231 LYS HG3 1 1
20 34162 1 1 10 LYS HZ1 H 6.964 -10.826 9.760 1.00 . A A . 231 LYS HZ1 1 1
20 34163 1 1 10 LYS HZ2 H 8.206 -9.696 9.971 1.00 . A A . 231 LYS HZ2 1 1
20 34164 1 1 10 LYS HZ3 H 8.522 -11.346 10.159 1.00 . A A . 231 LYS HZ3 1 1
20 34165 1 1 10 LYS N N 5.236 -7.159 4.970 1.00 . A A . 231 LYS N 1 1
20 34166 1 1 10 LYS NZ N 7.979 -10.646 9.615 1.00 . A A . 231 LYS NZ 1 1
20 34167 1 1 10 LYS O O 4.167 -8.275 8.162 1.00 . A A . 231 LYS O 1 1
20 34168 1 1 11 THR C C 1.813 -5.180 7.341 1.00 . A A . 232 THR C 1 1
20 34169 1 1 11 THR CA C 2.969 -5.772 8.131 1.00 . A A . 232 THR CA 1 1
20 34170 1 1 11 THR CB C 3.519 -4.720 9.106 1.00 . A A . 232 THR CB 1 1
20 34171 1 1 11 THR CG2 C 4.565 -5.322 10.034 1.00 . A A . 232 THR CG2 1 1
20 34172 1 1 11 THR H H 4.310 -5.651 6.509 1.00 . A A . 232 THR H 1 1
20 34173 1 1 11 THR HA H 2.609 -6.618 8.702 1.00 . A A . 232 THR HA 1 1
20 34174 1 1 11 THR HB H 2.702 -4.347 9.707 1.00 . A A . 232 THR HB 1 1
20 34175 1 1 11 THR HG1 H 4.662 -3.994 7.678 1.00 . A A . 232 THR HG1 1 1
20 34176 1 1 11 THR HG21 H 4.937 -4.559 10.702 1.00 . A A . 232 THR HG21 1 1
20 34177 1 1 11 THR HG22 H 5.383 -5.715 9.447 1.00 . A A . 232 THR HG22 1 1
20 34178 1 1 11 THR HG23 H 4.120 -6.119 10.610 1.00 . A A . 232 THR HG23 1 1
20 34179 1 1 11 THR N N 3.993 -6.250 7.214 1.00 . A A . 232 THR N 1 1
20 34180 1 1 11 THR O O 1.741 -5.349 6.129 1.00 . A A . 232 THR O 1 1
20 34181 1 1 11 THR OG1 O 4.085 -3.639 8.371 1.00 . A A . 232 THR OG1 1 1
20 34182 1 1 12 GLN C C -0.327 -2.520 7.247 1.00 . A A . 233 GLN C 1 1
20 34183 1 1 12 GLN CA C -0.309 -4.037 7.390 1.00 . A A . 233 GLN CA 1 1
20 34184 1 1 12 GLN CB C -1.509 -4.492 8.218 1.00 . A A . 233 GLN CB 1 1
20 34185 1 1 12 GLN CD C -2.694 -6.360 9.436 1.00 . A A . 233 GLN CD 1 1
20 34186 1 1 12 GLN CG C -1.479 -5.958 8.621 1.00 . A A . 233 GLN CG 1 1
20 34187 1 1 12 GLN H H 1.120 -4.198 8.932 1.00 . A A . 233 GLN H 1 1
20 34188 1 1 12 GLN HA H -0.364 -4.481 6.409 1.00 . A A . 233 GLN HA 1 1
20 34189 1 1 12 GLN HB2 H -1.557 -3.897 9.116 1.00 . A A . 233 GLN HB2 1 1
20 34190 1 1 12 GLN HB3 H -2.402 -4.325 7.638 1.00 . A A . 233 GLN HB3 1 1
20 34191 1 1 12 GLN HE21 H -2.872 -4.515 10.151 1.00 . A A . 233 GLN HE21 1 1
20 34192 1 1 12 GLN HE22 H -4.044 -5.652 10.709 1.00 . A A . 233 GLN HE22 1 1
20 34193 1 1 12 GLN HG2 H -1.448 -6.568 7.729 1.00 . A A . 233 GLN HG2 1 1
20 34194 1 1 12 GLN HG3 H -0.592 -6.140 9.211 1.00 . A A . 233 GLN HG3 1 1
20 34195 1 1 12 GLN N N 0.923 -4.476 8.015 1.00 . A A . 233 GLN N 1 1
20 34196 1 1 12 GLN NE2 N -3.260 -5.414 10.171 1.00 . A A . 233 GLN NE2 1 1
20 34197 1 1 12 GLN O O -0.087 -1.796 8.215 1.00 . A A . 233 GLN O 1 1
20 34198 1 1 12 GLN OE1 O -3.126 -7.510 9.399 1.00 . A A . 233 GLN OE1 1 1
20 34199 1 1 13 PRO C C -1.982 0.042 6.219 1.00 . A A . 234 PRO C 1 1
20 34200 1 1 13 PRO CA C -0.666 -0.588 5.767 1.00 . A A . 234 PRO CA 1 1
20 34201 1 1 13 PRO CB C -0.519 -0.516 4.247 1.00 . A A . 234 PRO CB 1 1
20 34202 1 1 13 PRO CD C -0.873 -2.824 4.826 1.00 . A A . 234 PRO CD 1 1
20 34203 1 1 13 PRO CG C -1.085 -1.800 3.741 1.00 . A A . 234 PRO CG 1 1
20 34204 1 1 13 PRO HA H 0.154 -0.067 6.236 1.00 . A A . 234 PRO HA 1 1
20 34205 1 1 13 PRO HB2 H -1.071 0.333 3.872 1.00 . A A . 234 PRO HB2 1 1
20 34206 1 1 13 PRO HB3 H 0.525 -0.417 3.988 1.00 . A A . 234 PRO HB3 1 1
20 34207 1 1 13 PRO HD2 H -1.763 -3.422 4.956 1.00 . A A . 234 PRO HD2 1 1
20 34208 1 1 13 PRO HD3 H -0.028 -3.453 4.588 1.00 . A A . 234 PRO HD3 1 1
20 34209 1 1 13 PRO HG2 H -2.139 -1.680 3.542 1.00 . A A . 234 PRO HG2 1 1
20 34210 1 1 13 PRO HG3 H -0.567 -2.098 2.841 1.00 . A A . 234 PRO HG3 1 1
20 34211 1 1 13 PRO N N -0.605 -2.023 6.036 1.00 . A A . 234 PRO N 1 1
20 34212 1 1 13 PRO O O -3.034 -0.174 5.617 1.00 . A A . 234 PRO O 1 1
20 34213 1 1 14 THR C C -2.940 3.011 7.615 1.00 . A A . 235 THR C 1 1
20 34214 1 1 14 THR CA C -3.092 1.500 7.800 1.00 . A A . 235 THR CA 1 1
20 34215 1 1 14 THR CB C -3.343 1.134 9.280 1.00 . A A . 235 THR CB 1 1
20 34216 1 1 14 THR CG2 C -2.203 1.619 10.171 1.00 . A A . 235 THR CG2 1 1
20 34217 1 1 14 THR H H -1.059 0.934 7.739 1.00 . A A . 235 THR H 1 1
20 34218 1 1 14 THR HA H -3.944 1.172 7.222 1.00 . A A . 235 THR HA 1 1
20 34219 1 1 14 THR HB H -3.405 0.053 9.349 1.00 . A A . 235 THR HB 1 1
20 34220 1 1 14 THR HG1 H -5.317 1.184 9.354 1.00 . A A . 235 THR HG1 1 1
20 34221 1 1 14 THR HG21 H -1.277 1.159 9.860 1.00 . A A . 235 THR HG21 1 1
20 34222 1 1 14 THR HG22 H -2.408 1.355 11.199 1.00 . A A . 235 THR HG22 1 1
20 34223 1 1 14 THR HG23 H -2.117 2.691 10.087 1.00 . A A . 235 THR HG23 1 1
20 34224 1 1 14 THR N N -1.918 0.816 7.287 1.00 . A A . 235 THR N 1 1
20 34225 1 1 14 THR O O -1.826 3.543 7.666 1.00 . A A . 235 THR O 1 1
20 34226 1 1 14 THR OG1 O -4.584 1.694 9.730 1.00 . A A . 235 THR OG1 1 1
20 34227 1 1 15 VAL C C -4.498 6.072 7.978 1.00 . A A . 236 VAL C 1 1
20 34228 1 1 15 VAL CA C -4.025 5.077 6.918 1.00 . A A . 236 VAL CA 1 1
20 34229 1 1 15 VAL CB C -4.909 5.258 5.662 1.00 . A A . 236 VAL CB 1 1
20 34230 1 1 15 VAL CG1 C -4.681 6.623 5.031 1.00 . A A . 236 VAL CG1 1 1
20 34231 1 1 15 VAL CG2 C -4.668 4.147 4.649 1.00 . A A . 236 VAL CG2 1 1
20 34232 1 1 15 VAL H H -4.925 3.266 7.554 1.00 . A A . 236 VAL H 1 1
20 34233 1 1 15 VAL HA H -3.006 5.312 6.648 1.00 . A A . 236 VAL HA 1 1
20 34234 1 1 15 VAL HB H -5.943 5.207 5.974 1.00 . A A . 236 VAL HB 1 1
20 34235 1 1 15 VAL HG11 H -5.248 6.695 4.116 1.00 . A A . 236 VAL HG11 1 1
20 34236 1 1 15 VAL HG12 H -3.632 6.753 4.816 1.00 . A A . 236 VAL HG12 1 1
20 34237 1 1 15 VAL HG13 H -5.005 7.394 5.714 1.00 . A A . 236 VAL HG13 1 1
20 34238 1 1 15 VAL HG21 H -4.871 3.191 5.108 1.00 . A A . 236 VAL HG21 1 1
20 34239 1 1 15 VAL HG22 H -3.644 4.175 4.315 1.00 . A A . 236 VAL HG22 1 1
20 34240 1 1 15 VAL HG23 H -5.326 4.284 3.803 1.00 . A A . 236 VAL HG23 1 1
20 34241 1 1 15 VAL N N -4.057 3.696 7.389 1.00 . A A . 236 VAL N 1 1
20 34242 1 1 15 VAL O O -5.486 5.839 8.675 1.00 . A A . 236 VAL O 1 1
20 34243 1 1 16 THR C C -4.754 9.396 7.900 1.00 . A A . 237 THR C 1 1
20 34244 1 1 16 THR CA C -4.218 8.326 8.859 1.00 . A A . 237 THR CA 1 1
20 34245 1 1 16 THR CB C -3.052 8.920 9.679 1.00 . A A . 237 THR CB 1 1
20 34246 1 1 16 THR CG2 C -3.551 9.992 10.636 1.00 . A A . 237 THR CG2 1 1
20 34247 1 1 16 THR H H -2.902 7.224 7.633 1.00 . A A . 237 THR H 1 1
20 34248 1 1 16 THR HA H -5.002 8.013 9.532 1.00 . A A . 237 THR HA 1 1
20 34249 1 1 16 THR HB H -2.346 9.370 8.996 1.00 . A A . 237 THR HB 1 1
20 34250 1 1 16 THR HG1 H -2.979 7.119 10.504 1.00 . A A . 237 THR HG1 1 1
20 34251 1 1 16 THR HG21 H -4.019 10.786 10.072 1.00 . A A . 237 THR HG21 1 1
20 34252 1 1 16 THR HG22 H -2.718 10.391 11.195 1.00 . A A . 237 THR HG22 1 1
20 34253 1 1 16 THR HG23 H -4.270 9.562 11.318 1.00 . A A . 237 THR HG23 1 1
20 34254 1 1 16 THR N N -3.776 7.178 8.088 1.00 . A A . 237 THR N 1 1
20 34255 1 1 16 THR O O -4.009 9.899 7.055 1.00 . A A . 237 THR O 1 1
20 34256 1 1 16 THR OG1 O -2.389 7.883 10.419 1.00 . A A . 237 THR OG1 1 1
20 34257 1 1 17 TYR C C -6.840 12.047 7.742 1.00 . A A . 238 TYR C 1 1
20 34258 1 1 17 TYR CA C -6.650 10.683 7.089 1.00 . A A . 238 TYR CA 1 1
20 34259 1 1 17 TYR CB C -8.016 10.168 6.573 1.00 . A A . 238 TYR CB 1 1
20 34260 1 1 17 TYR CD1 C -7.507 9.515 4.212 1.00 . A A . 238 TYR CD1 1 1
20 34261 1 1 17 TYR CD2 C -8.172 7.801 5.718 1.00 . A A . 238 TYR CD2 1 1
20 34262 1 1 17 TYR CE1 C -7.384 8.598 3.202 1.00 . A A . 238 TYR CE1 1 1
20 34263 1 1 17 TYR CE2 C -8.055 6.867 4.709 1.00 . A A . 238 TYR CE2 1 1
20 34264 1 1 17 TYR CG C -7.900 9.139 5.483 1.00 . A A . 238 TYR CG 1 1
20 34265 1 1 17 TYR CZ C -7.659 7.270 3.450 1.00 . A A . 238 TYR CZ 1 1
20 34266 1 1 17 TYR H H -6.588 9.312 8.708 1.00 . A A . 238 TYR H 1 1
20 34267 1 1 17 TYR HA H -5.965 10.793 6.251 1.00 . A A . 238 TYR HA 1 1
20 34268 1 1 17 TYR HB2 H -8.553 9.714 7.391 1.00 . A A . 238 TYR HB2 1 1
20 34269 1 1 17 TYR HB3 H -8.606 10.994 6.184 1.00 . A A . 238 TYR HB3 1 1
20 34270 1 1 17 TYR HD1 H -7.303 10.552 4.018 1.00 . A A . 238 TYR HD1 1 1
20 34271 1 1 17 TYR HD2 H -8.483 7.493 6.706 1.00 . A A . 238 TYR HD2 1 1
20 34272 1 1 17 TYR HE1 H -7.066 8.922 2.227 1.00 . A A . 238 TYR HE1 1 1
20 34273 1 1 17 TYR HE2 H -8.272 5.831 4.906 1.00 . A A . 238 TYR HE2 1 1
20 34274 1 1 17 TYR HH H -6.719 6.508 1.958 1.00 . A A . 238 TYR HH 1 1
20 34275 1 1 17 TYR N N -6.039 9.722 8.004 1.00 . A A . 238 TYR N 1 1
20 34276 1 1 17 TYR O O -7.347 12.151 8.861 1.00 . A A . 238 TYR O 1 1
20 34277 1 1 17 TYR OH O -7.534 6.343 2.442 1.00 . A A . 238 TYR OH 1 1
20 34278 1 1 18 ASN C C -6.950 15.272 6.183 1.00 . A A . 239 ASN C 1 1
20 34279 1 1 18 ASN CA C -6.666 14.460 7.441 1.00 . A A . 239 ASN CA 1 1
20 34280 1 1 18 ASN CB C -5.460 15.018 8.203 1.00 . A A . 239 ASN CB 1 1
20 34281 1 1 18 ASN CG C -5.850 15.800 9.445 1.00 . A A . 239 ASN CG 1 1
20 34282 1 1 18 ASN H H -5.908 12.928 6.209 1.00 . A A . 239 ASN H 1 1
20 34283 1 1 18 ASN HA H -7.538 14.472 8.076 1.00 . A A . 239 ASN HA 1 1
20 34284 1 1 18 ASN HB2 H -4.823 14.201 8.503 1.00 . A A . 239 ASN HB2 1 1
20 34285 1 1 18 ASN HB3 H -4.906 15.677 7.548 1.00 . A A . 239 ASN HB3 1 1
20 34286 1 1 18 ASN HD21 H -7.472 14.679 9.706 1.00 . A A . 239 ASN HD21 1 1
20 34287 1 1 18 ASN HD22 H -7.223 15.926 10.875 1.00 . A A . 239 ASN HD22 1 1
20 34288 1 1 18 ASN N N -6.416 13.087 7.035 1.00 . A A . 239 ASN N 1 1
20 34289 1 1 18 ASN ND2 N -6.960 15.432 10.069 1.00 . A A . 239 ASN ND2 1 1
20 34290 1 1 18 ASN O O -6.050 15.848 5.576 1.00 . A A . 239 ASN O 1 1
20 34291 1 1 18 ASN OD1 O -5.142 16.716 9.860 1.00 . A A . 239 ASN OD1 1 1
20 34292 1 1 19 ALA C C -8.812 17.219 4.344 1.00 . A A . 240 ALA C 1 1
20 34293 1 1 19 ALA CA C -8.600 15.720 4.453 1.00 . A A . 240 ALA CA 1 1
20 34294 1 1 19 ALA CB C -9.847 14.974 4.018 1.00 . A A . 240 ALA CB 1 1
20 34295 1 1 19 ALA H H -8.910 15.095 6.455 1.00 . A A . 240 ALA H 1 1
20 34296 1 1 19 ALA HA H -7.799 15.439 3.785 1.00 . A A . 240 ALA HA 1 1
20 34297 1 1 19 ALA HB1 H -10.080 15.228 2.996 1.00 . A A . 240 ALA HB1 1 1
20 34298 1 1 19 ALA HB2 H -10.673 15.252 4.655 1.00 . A A . 240 ALA HB2 1 1
20 34299 1 1 19 ALA HB3 H -9.674 13.912 4.095 1.00 . A A . 240 ALA HB3 1 1
20 34300 1 1 19 ALA N N -8.213 15.312 5.800 1.00 . A A . 240 ALA N 1 1
20 34301 1 1 19 ALA O O -8.407 17.838 3.362 1.00 . A A . 240 ALA O 1 1
20 34302 1 1 20 VAL C C -8.244 19.914 5.507 1.00 . A A . 241 VAL C 1 1
20 34303 1 1 20 VAL CA C -9.614 19.250 5.403 1.00 . A A . 241 VAL CA 1 1
20 34304 1 1 20 VAL CB C -10.494 19.675 6.607 1.00 . A A . 241 VAL CB 1 1
20 34305 1 1 20 VAL CG1 C -10.710 21.186 6.640 1.00 . A A . 241 VAL CG1 1 1
20 34306 1 1 20 VAL CG2 C -11.835 18.953 6.576 1.00 . A A . 241 VAL CG2 1 1
20 34307 1 1 20 VAL H H -9.795 17.252 6.084 1.00 . A A . 241 VAL H 1 1
20 34308 1 1 20 VAL HA H -10.092 19.564 4.485 1.00 . A A . 241 VAL HA 1 1
20 34309 1 1 20 VAL HB H -9.983 19.388 7.514 1.00 . A A . 241 VAL HB 1 1
20 34310 1 1 20 VAL HG11 H -11.266 21.492 5.765 1.00 . A A . 241 VAL HG11 1 1
20 34311 1 1 20 VAL HG12 H -9.752 21.688 6.649 1.00 . A A . 241 VAL HG12 1 1
20 34312 1 1 20 VAL HG13 H -11.263 21.453 7.529 1.00 . A A . 241 VAL HG13 1 1
20 34313 1 1 20 VAL HG21 H -12.420 19.244 7.436 1.00 . A A . 241 VAL HG21 1 1
20 34314 1 1 20 VAL HG22 H -11.672 17.886 6.597 1.00 . A A . 241 VAL HG22 1 1
20 34315 1 1 20 VAL HG23 H -12.368 19.216 5.674 1.00 . A A . 241 VAL HG23 1 1
20 34316 1 1 20 VAL N N -9.439 17.804 5.355 1.00 . A A . 241 VAL N 1 1
20 34317 1 1 20 VAL O O -8.054 21.069 5.125 1.00 . A A . 241 VAL O 1 1
20 34318 1 1 21 LYS C C -5.063 19.261 4.983 1.00 . A A . 242 LYS C 1 1
20 34319 1 1 21 LYS CA C -5.930 19.626 6.180 1.00 . A A . 242 LYS CA 1 1
20 34320 1 1 21 LYS CB C -5.348 19.031 7.454 1.00 . A A . 242 LYS CB 1 1
20 34321 1 1 21 LYS CD C -6.322 20.762 9.001 1.00 . A A . 242 LYS CD 1 1
20 34322 1 1 21 LYS CE C -4.959 21.385 9.269 1.00 . A A . 242 LYS CE 1 1
20 34323 1 1 21 LYS CG C -6.223 19.280 8.670 1.00 . A A . 242 LYS CG 1 1
20 34324 1 1 21 LYS H H -7.505 18.229 6.266 1.00 . A A . 242 LYS H 1 1
20 34325 1 1 21 LYS HA H -5.966 20.696 6.276 1.00 . A A . 242 LYS HA 1 1
20 34326 1 1 21 LYS HB2 H -5.240 17.964 7.324 1.00 . A A . 242 LYS HB2 1 1
20 34327 1 1 21 LYS HB3 H -4.377 19.465 7.636 1.00 . A A . 242 LYS HB3 1 1
20 34328 1 1 21 LYS HD2 H -6.781 21.274 8.170 1.00 . A A . 242 LYS HD2 1 1
20 34329 1 1 21 LYS HD3 H -6.939 20.878 9.880 1.00 . A A . 242 LYS HD3 1 1
20 34330 1 1 21 LYS HE2 H -4.324 21.213 8.414 1.00 . A A . 242 LYS HE2 1 1
20 34331 1 1 21 LYS HE3 H -5.087 22.447 9.410 1.00 . A A . 242 LYS HE3 1 1
20 34332 1 1 21 LYS HG2 H -7.215 18.907 8.459 1.00 . A A . 242 LYS HG2 1 1
20 34333 1 1 21 LYS HG3 H -5.814 18.749 9.512 1.00 . A A . 242 LYS HG3 1 1
20 34334 1 1 21 LYS HZ1 H -4.871 21.033 11.325 1.00 . A A . 242 LYS HZ1 1 1
20 34335 1 1 21 LYS HZ2 H -3.356 21.209 10.593 1.00 . A A . 242 LYS HZ2 1 1
20 34336 1 1 21 LYS HZ3 H -4.233 19.779 10.386 1.00 . A A . 242 LYS HZ3 1 1
20 34337 1 1 21 LYS N N -7.287 19.148 6.004 1.00 . A A . 242 LYS N 1 1
20 34338 1 1 21 LYS NZ N -4.310 20.811 10.477 1.00 . A A . 242 LYS NZ 1 1
20 34339 1 1 21 LYS O O -3.950 19.762 4.822 1.00 . A A . 242 LYS O 1 1
20 34340 1 1 22 ASP C C -3.658 17.174 3.285 1.00 . A A . 243 ASP C 1 1
20 34341 1 1 22 ASP CA C -4.958 17.886 2.942 1.00 . A A . 243 ASP CA 1 1
20 34342 1 1 22 ASP CB C -4.700 19.029 1.955 1.00 . A A . 243 ASP CB 1 1
20 34343 1 1 22 ASP CG C -4.521 18.543 0.529 1.00 . A A . 243 ASP CG 1 1
20 34344 1 1 22 ASP H H -6.508 18.044 4.367 1.00 . A A . 243 ASP H 1 1
20 34345 1 1 22 ASP HA H -5.625 17.170 2.485 1.00 . A A . 243 ASP HA 1 1
20 34346 1 1 22 ASP HB2 H -5.534 19.712 1.980 1.00 . A A . 243 ASP HB2 1 1
20 34347 1 1 22 ASP HB3 H -3.803 19.553 2.251 1.00 . A A . 243 ASP HB3 1 1
20 34348 1 1 22 ASP N N -5.613 18.380 4.154 1.00 . A A . 243 ASP N 1 1
20 34349 1 1 22 ASP O O -2.578 17.547 2.826 1.00 . A A . 243 ASP O 1 1
20 34350 1 1 22 ASP OD1 O -5.517 18.535 -0.223 1.00 . A A . 243 ASP OD1 1 1
20 34351 1 1 22 ASP OD2 O -3.390 18.168 0.149 1.00 . A A . 243 ASP OD2 1 1
20 34352 1 1 23 SER C C -3.035 13.912 4.722 1.00 . A A . 244 SER C 1 1
20 34353 1 1 23 SER CA C -2.621 15.364 4.517 1.00 . A A . 244 SER CA 1 1
20 34354 1 1 23 SER CB C -2.023 15.931 5.807 1.00 . A A . 244 SER CB 1 1
20 34355 1 1 23 SER H H -4.659 15.918 4.467 1.00 . A A . 244 SER H 1 1
20 34356 1 1 23 SER HA H -1.884 15.412 3.729 1.00 . A A . 244 SER HA 1 1
20 34357 1 1 23 SER HB2 H -2.734 15.816 6.612 1.00 . A A . 244 SER HB2 1 1
20 34358 1 1 23 SER HB3 H -1.117 15.394 6.049 1.00 . A A . 244 SER HB3 1 1
20 34359 1 1 23 SER HG H -1.800 17.558 4.735 1.00 . A A . 244 SER HG 1 1
20 34360 1 1 23 SER N N -3.769 16.153 4.111 1.00 . A A . 244 SER N 1 1
20 34361 1 1 23 SER O O -3.851 13.608 5.592 1.00 . A A . 244 SER O 1 1
20 34362 1 1 23 SER OG O -1.713 17.309 5.662 1.00 . A A . 244 SER OG 1 1
20 34363 1 1 24 TYR C C -1.479 10.910 4.278 1.00 . A A . 245 TYR C 1 1
20 34364 1 1 24 TYR CA C -2.789 11.621 4.021 1.00 . A A . 245 TYR CA 1 1
20 34365 1 1 24 TYR CB C -3.463 11.118 2.730 1.00 . A A . 245 TYR CB 1 1
20 34366 1 1 24 TYR CD1 C -5.690 12.264 3.184 1.00 . A A . 245 TYR CD1 1 1
20 34367 1 1 24 TYR CD2 C -4.824 12.310 0.965 1.00 . A A . 245 TYR CD2 1 1
20 34368 1 1 24 TYR CE1 C -6.799 12.970 2.772 1.00 . A A . 245 TYR CE1 1 1
20 34369 1 1 24 TYR CE2 C -5.931 13.023 0.546 1.00 . A A . 245 TYR CE2 1 1
20 34370 1 1 24 TYR CG C -4.678 11.921 2.290 1.00 . A A . 245 TYR CG 1 1
20 34371 1 1 24 TYR CZ C -6.918 13.349 1.454 1.00 . A A . 245 TYR CZ 1 1
20 34372 1 1 24 TYR H H -1.857 13.300 3.217 1.00 . A A . 245 TYR H 1 1
20 34373 1 1 24 TYR HA H -3.445 11.464 4.862 1.00 . A A . 245 TYR HA 1 1
20 34374 1 1 24 TYR HB2 H -2.746 11.145 1.920 1.00 . A A . 245 TYR HB2 1 1
20 34375 1 1 24 TYR HB3 H -3.782 10.097 2.873 1.00 . A A . 245 TYR HB3 1 1
20 34376 1 1 24 TYR HD1 H -5.598 11.983 4.215 1.00 . A A . 245 TYR HD1 1 1
20 34377 1 1 24 TYR HD2 H -4.051 12.054 0.256 1.00 . A A . 245 TYR HD2 1 1
20 34378 1 1 24 TYR HE1 H -7.573 13.221 3.488 1.00 . A A . 245 TYR HE1 1 1
20 34379 1 1 24 TYR HE2 H -6.023 13.319 -0.487 1.00 . A A . 245 TYR HE2 1 1
20 34380 1 1 24 TYR HH H -8.213 13.849 0.119 1.00 . A A . 245 TYR HH 1 1
20 34381 1 1 24 TYR N N -2.496 13.020 3.907 1.00 . A A . 245 TYR N 1 1
20 34382 1 1 24 TYR O O -0.474 11.227 3.642 1.00 . A A . 245 TYR O 1 1
20 34383 1 1 24 TYR OH O -8.024 14.056 1.042 1.00 . A A . 245 TYR OH 1 1
20 34384 1 1 25 GLN C C -0.620 7.813 5.926 1.00 . A A . 246 GLN C 1 1
20 34385 1 1 25 GLN CA C -0.256 9.236 5.533 1.00 . A A . 246 GLN CA 1 1
20 34386 1 1 25 GLN CB C 0.550 9.873 6.668 1.00 . A A . 246 GLN CB 1 1
20 34387 1 1 25 GLN CD C 1.779 11.899 7.548 1.00 . A A . 246 GLN CD 1 1
20 34388 1 1 25 GLN CG C 1.028 11.288 6.382 1.00 . A A . 246 GLN CG 1 1
20 34389 1 1 25 GLN H H -2.269 9.860 5.788 1.00 . A A . 246 GLN H 1 1
20 34390 1 1 25 GLN HA H 0.345 9.214 4.638 1.00 . A A . 246 GLN HA 1 1
20 34391 1 1 25 GLN HB2 H -0.064 9.897 7.553 1.00 . A A . 246 GLN HB2 1 1
20 34392 1 1 25 GLN HB3 H 1.417 9.258 6.863 1.00 . A A . 246 GLN HB3 1 1
20 34393 1 1 25 GLN HE21 H 2.441 10.112 8.105 1.00 . A A . 246 GLN HE21 1 1
20 34394 1 1 25 GLN HE22 H 2.960 11.440 9.077 1.00 . A A . 246 GLN HE22 1 1
20 34395 1 1 25 GLN HG2 H 1.684 11.267 5.525 1.00 . A A . 246 GLN HG2 1 1
20 34396 1 1 25 GLN HG3 H 0.170 11.906 6.163 1.00 . A A . 246 GLN HG3 1 1
20 34397 1 1 25 GLN N N -1.459 10.007 5.246 1.00 . A A . 246 GLN N 1 1
20 34398 1 1 25 GLN NE2 N 2.459 11.066 8.322 1.00 . A A . 246 GLN NE2 1 1
20 34399 1 1 25 GLN O O -1.434 7.609 6.823 1.00 . A A . 246 GLN O 1 1
20 34400 1 1 25 GLN OE1 O 1.750 13.112 7.752 1.00 . A A . 246 GLN OE1 1 1
20 34401 1 1 26 PHE C C 1.074 4.699 5.810 1.00 . A A . 247 PHE C 1 1
20 34402 1 1 26 PHE CA C -0.246 5.447 5.676 1.00 . A A . 247 PHE CA 1 1
20 34403 1 1 26 PHE CB C -1.260 4.717 4.780 1.00 . A A . 247 PHE CB 1 1
20 34404 1 1 26 PHE CD1 C -0.815 5.011 2.311 1.00 . A A . 247 PHE CD1 1 1
20 34405 1 1 26 PHE CD2 C -0.449 2.872 3.291 1.00 . A A . 247 PHE CD2 1 1
20 34406 1 1 26 PHE CE1 C -0.487 4.500 1.069 1.00 . A A . 247 PHE CE1 1 1
20 34407 1 1 26 PHE CE2 C -0.103 2.361 2.056 1.00 . A A . 247 PHE CE2 1 1
20 34408 1 1 26 PHE CG C -0.801 4.203 3.437 1.00 . A A . 247 PHE CG 1 1
20 34409 1 1 26 PHE CZ C -0.128 3.174 0.943 1.00 . A A . 247 PHE CZ 1 1
20 34410 1 1 26 PHE H H 0.553 7.032 4.491 1.00 . A A . 247 PHE H 1 1
20 34411 1 1 26 PHE HA H -0.675 5.513 6.658 1.00 . A A . 247 PHE HA 1 1
20 34412 1 1 26 PHE HB2 H -1.636 3.866 5.324 1.00 . A A . 247 PHE HB2 1 1
20 34413 1 1 26 PHE HB3 H -2.081 5.393 4.600 1.00 . A A . 247 PHE HB3 1 1
20 34414 1 1 26 PHE HD1 H -1.077 6.050 2.406 1.00 . A A . 247 PHE HD1 1 1
20 34415 1 1 26 PHE HD2 H -0.424 2.236 4.160 1.00 . A A . 247 PHE HD2 1 1
20 34416 1 1 26 PHE HE1 H -0.502 5.142 0.201 1.00 . A A . 247 PHE HE1 1 1
20 34417 1 1 26 PHE HE2 H 0.177 1.322 1.960 1.00 . A A . 247 PHE HE2 1 1
20 34418 1 1 26 PHE HZ H 0.121 2.772 -0.027 1.00 . A A . 247 PHE HZ 1 1
20 34419 1 1 26 PHE N N -0.036 6.826 5.259 1.00 . A A . 247 PHE N 1 1
20 34420 1 1 26 PHE O O 1.931 4.779 4.938 1.00 . A A . 247 PHE O 1 1
20 34421 1 1 27 THR C C 2.607 1.953 7.017 1.00 . A A . 248 THR C 1 1
20 34422 1 1 27 THR CA C 2.532 3.442 7.294 1.00 . A A . 248 THR CA 1 1
20 34423 1 1 27 THR CB C 2.797 3.704 8.793 1.00 . A A . 248 THR CB 1 1
20 34424 1 1 27 THR CG2 C 4.135 3.128 9.240 1.00 . A A . 248 THR CG2 1 1
20 34425 1 1 27 THR H H 0.455 3.762 7.474 1.00 . A A . 248 THR H 1 1
20 34426 1 1 27 THR HA H 3.289 3.951 6.714 1.00 . A A . 248 THR HA 1 1
20 34427 1 1 27 THR HB H 2.010 3.233 9.367 1.00 . A A . 248 THR HB 1 1
20 34428 1 1 27 THR HG1 H 3.528 5.527 8.600 1.00 . A A . 248 THR HG1 1 1
20 34429 1 1 27 THR HG21 H 4.282 3.330 10.290 1.00 . A A . 248 THR HG21 1 1
20 34430 1 1 27 THR HG22 H 4.931 3.584 8.670 1.00 . A A . 248 THR HG22 1 1
20 34431 1 1 27 THR HG23 H 4.140 2.060 9.074 1.00 . A A . 248 THR HG23 1 1
20 34432 1 1 27 THR N N 1.236 3.977 6.915 1.00 . A A . 248 THR N 1 1
20 34433 1 1 27 THR O O 1.625 1.227 7.204 1.00 . A A . 248 THR O 1 1
20 34434 1 1 27 THR OG1 O 2.774 5.114 9.047 1.00 . A A . 248 THR OG1 1 1
20 34435 1 1 28 VAL C C 5.355 -0.415 6.592 1.00 . A A . 249 VAL C 1 1
20 34436 1 1 28 VAL CA C 3.935 0.079 6.278 1.00 . A A . 249 VAL CA 1 1
20 34437 1 1 28 VAL CB C 3.597 -0.228 4.799 1.00 . A A . 249 VAL CB 1 1
20 34438 1 1 28 VAL CG1 C 4.641 0.335 3.848 1.00 . A A . 249 VAL CG1 1 1
20 34439 1 1 28 VAL CG2 C 3.406 -1.723 4.586 1.00 . A A . 249 VAL CG2 1 1
20 34440 1 1 28 VAL H H 4.524 2.132 6.424 1.00 . A A . 249 VAL H 1 1
20 34441 1 1 28 VAL HA H 3.226 -0.465 6.898 1.00 . A A . 249 VAL HA 1 1
20 34442 1 1 28 VAL HB H 2.670 0.261 4.570 1.00 . A A . 249 VAL HB 1 1
20 34443 1 1 28 VAL HG11 H 5.605 -0.091 4.081 1.00 . A A . 249 VAL HG11 1 1
20 34444 1 1 28 VAL HG12 H 4.688 1.408 3.957 1.00 . A A . 249 VAL HG12 1 1
20 34445 1 1 28 VAL HG13 H 4.375 0.087 2.832 1.00 . A A . 249 VAL HG13 1 1
20 34446 1 1 28 VAL HG21 H 3.200 -1.915 3.544 1.00 . A A . 249 VAL HG21 1 1
20 34447 1 1 28 VAL HG22 H 2.578 -2.069 5.186 1.00 . A A . 249 VAL HG22 1 1
20 34448 1 1 28 VAL HG23 H 4.305 -2.246 4.877 1.00 . A A . 249 VAL HG23 1 1
20 34449 1 1 28 VAL N N 3.766 1.496 6.569 1.00 . A A . 249 VAL N 1 1
20 34450 1 1 28 VAL O O 6.347 0.225 6.245 1.00 . A A . 249 VAL O 1 1
20 34451 1 1 29 THR C C 6.762 -3.364 6.395 1.00 . A A . 250 THR C 1 1
20 34452 1 1 29 THR CA C 6.697 -2.254 7.435 1.00 . A A . 250 THR CA 1 1
20 34453 1 1 29 THR CB C 6.824 -2.847 8.856 1.00 . A A . 250 THR CB 1 1
20 34454 1 1 29 THR CG2 C 8.050 -3.743 8.986 1.00 . A A . 250 THR CG2 1 1
20 34455 1 1 29 THR H H 4.641 -1.913 7.701 1.00 . A A . 250 THR H 1 1
20 34456 1 1 29 THR HA H 7.509 -1.559 7.271 1.00 . A A . 250 THR HA 1 1
20 34457 1 1 29 THR HB H 5.945 -3.445 9.052 1.00 . A A . 250 THR HB 1 1
20 34458 1 1 29 THR HG1 H 7.715 -1.305 9.704 1.00 . A A . 250 THR HG1 1 1
20 34459 1 1 29 THR HG21 H 8.102 -4.139 9.989 1.00 . A A . 250 THR HG21 1 1
20 34460 1 1 29 THR HG22 H 8.940 -3.166 8.781 1.00 . A A . 250 THR HG22 1 1
20 34461 1 1 29 THR HG23 H 7.978 -4.556 8.280 1.00 . A A . 250 THR HG23 1 1
20 34462 1 1 29 THR N N 5.444 -1.544 7.277 1.00 . A A . 250 THR N 1 1
20 34463 1 1 29 THR O O 5.920 -4.271 6.388 1.00 . A A . 250 THR O 1 1
20 34464 1 1 29 THR OG1 O 6.886 -1.790 9.820 1.00 . A A . 250 THR OG1 1 1
20 34465 1 1 30 LEU C C 9.081 -5.049 4.554 1.00 . A A . 251 LEU C 1 1
20 34466 1 1 30 LEU CA C 7.819 -4.225 4.411 1.00 . A A . 251 LEU CA 1 1
20 34467 1 1 30 LEU CB C 7.846 -3.495 3.060 1.00 . A A . 251 LEU CB 1 1
20 34468 1 1 30 LEU CD1 C 7.658 -1.074 2.524 1.00 . A A . 251 LEU CD1 1 1
20 34469 1 1 30 LEU CD2 C 5.812 -2.614 1.883 1.00 . A A . 251 LEU CD2 1 1
20 34470 1 1 30 LEU CG C 6.886 -2.319 2.918 1.00 . A A . 251 LEU CG 1 1
20 34471 1 1 30 LEU H H 8.412 -2.570 5.572 1.00 . A A . 251 LEU H 1 1
20 34472 1 1 30 LEU HA H 6.963 -4.873 4.456 1.00 . A A . 251 LEU HA 1 1
20 34473 1 1 30 LEU HB2 H 8.849 -3.132 2.897 1.00 . A A . 251 LEU HB2 1 1
20 34474 1 1 30 LEU HB3 H 7.613 -4.209 2.285 1.00 . A A . 251 LEU HB3 1 1
20 34475 1 1 30 LEU HD11 H 8.366 -0.828 3.302 1.00 . A A . 251 LEU HD11 1 1
20 34476 1 1 30 LEU HD12 H 6.970 -0.252 2.390 1.00 . A A . 251 LEU HD12 1 1
20 34477 1 1 30 LEU HD13 H 8.186 -1.254 1.601 1.00 . A A . 251 LEU HD13 1 1
20 34478 1 1 30 LEU HD21 H 5.164 -1.756 1.788 1.00 . A A . 251 LEU HD21 1 1
20 34479 1 1 30 LEU HD22 H 5.231 -3.470 2.194 1.00 . A A . 251 LEU HD22 1 1
20 34480 1 1 30 LEU HD23 H 6.278 -2.818 0.932 1.00 . A A . 251 LEU HD23 1 1
20 34481 1 1 30 LEU HG H 6.405 -2.133 3.867 1.00 . A A . 251 LEU HG 1 1
20 34482 1 1 30 LEU N N 7.724 -3.279 5.498 1.00 . A A . 251 LEU N 1 1
20 34483 1 1 30 LEU O O 9.933 -4.780 5.404 1.00 . A A . 251 LEU O 1 1
20 34484 1 1 31 THR C C 10.993 -6.646 2.238 1.00 . A A . 252 THR C 1 1
20 34485 1 1 31 THR CA C 10.392 -6.830 3.631 1.00 . A A . 252 THR CA 1 1
20 34486 1 1 31 THR CB C 10.102 -8.311 3.883 1.00 . A A . 252 THR CB 1 1
20 34487 1 1 31 THR CG2 C 10.764 -8.791 5.173 1.00 . A A . 252 THR CG2 1 1
20 34488 1 1 31 THR H H 8.414 -6.316 3.184 1.00 . A A . 252 THR H 1 1
20 34489 1 1 31 THR HA H 11.093 -6.476 4.384 1.00 . A A . 252 THR HA 1 1
20 34490 1 1 31 THR HB H 10.495 -8.863 3.048 1.00 . A A . 252 THR HB 1 1
20 34491 1 1 31 THR HG1 H 8.499 -9.381 4.363 1.00 . A A . 252 THR HG1 1 1
20 34492 1 1 31 THR HG21 H 10.557 -9.843 5.323 1.00 . A A . 252 THR HG21 1 1
20 34493 1 1 31 THR HG22 H 10.371 -8.229 6.008 1.00 . A A . 252 THR HG22 1 1
20 34494 1 1 31 THR HG23 H 11.834 -8.640 5.113 1.00 . A A . 252 THR HG23 1 1
20 34495 1 1 31 THR N N 9.185 -6.061 3.737 1.00 . A A . 252 THR N 1 1
20 34496 1 1 31 THR O O 10.267 -6.404 1.271 1.00 . A A . 252 THR O 1 1
20 34497 1 1 31 THR OG1 O 8.679 -8.521 3.954 1.00 . A A . 252 THR OG1 1 1
20 34498 1 1 32 GLY C C 14.229 -7.392 0.772 1.00 . A A . 253 GLY C 1 1
20 34499 1 1 32 GLY CA C 12.980 -6.549 0.879 1.00 . A A . 253 GLY CA 1 1
20 34500 1 1 32 GLY H H 12.830 -6.966 2.938 1.00 . A A . 253 GLY H 1 1
20 34501 1 1 32 GLY HA2 H 12.308 -6.815 0.077 1.00 . A A . 253 GLY HA2 1 1
20 34502 1 1 32 GLY HA3 H 13.250 -5.508 0.780 1.00 . A A . 253 GLY HA3 1 1
20 34503 1 1 32 GLY N N 12.305 -6.742 2.140 1.00 . A A . 253 GLY N 1 1
20 34504 1 1 32 GLY O O 14.275 -8.513 1.282 1.00 . A A . 253 GLY O 1 1
20 34505 1 1 33 ALA C C 17.624 -7.157 0.777 1.00 . A A . 254 ALA C 1 1
20 34506 1 1 33 ALA CA C 16.472 -7.602 -0.111 1.00 . A A . 254 ALA CA 1 1
20 34507 1 1 33 ALA CB C 16.862 -7.517 -1.579 1.00 . A A . 254 ALA CB 1 1
20 34508 1 1 33 ALA H H 15.183 -5.926 -0.186 1.00 . A A . 254 ALA H 1 1
20 34509 1 1 33 ALA HA H 16.265 -8.636 0.119 1.00 . A A . 254 ALA HA 1 1
20 34510 1 1 33 ALA HB1 H 17.126 -6.498 -1.822 1.00 . A A . 254 ALA HB1 1 1
20 34511 1 1 33 ALA HB2 H 16.029 -7.829 -2.191 1.00 . A A . 254 ALA HB2 1 1
20 34512 1 1 33 ALA HB3 H 17.707 -8.162 -1.766 1.00 . A A . 254 ALA HB3 1 1
20 34513 1 1 33 ALA N N 15.252 -6.849 0.131 1.00 . A A . 254 ALA N 1 1
20 34514 1 1 33 ALA O O 17.465 -6.289 1.635 1.00 . A A . 254 ALA O 1 1
20 34515 1 1 34 THR C C 20.549 -6.204 1.328 1.00 . A A . 255 THR C 1 1
20 34516 1 1 34 THR CA C 19.947 -7.618 1.394 1.00 . A A . 255 THR CA 1 1
20 34517 1 1 34 THR CB C 21.005 -8.669 0.976 1.00 . A A . 255 THR CB 1 1
20 34518 1 1 34 THR CG2 C 21.959 -9.035 2.124 1.00 . A A . 255 THR CG2 1 1
20 34519 1 1 34 THR H H 18.848 -8.350 -0.241 1.00 . A A . 255 THR H 1 1
20 34520 1 1 34 THR HA H 19.645 -7.823 2.409 1.00 . A A . 255 THR HA 1 1
20 34521 1 1 34 THR HB H 21.576 -8.272 0.140 1.00 . A A . 255 THR HB 1 1
20 34522 1 1 34 THR HG1 H 19.965 -10.312 1.326 1.00 . A A . 255 THR HG1 1 1
20 34523 1 1 34 THR HG21 H 22.528 -8.165 2.428 1.00 . A A . 255 THR HG21 1 1
20 34524 1 1 34 THR HG22 H 22.639 -9.811 1.801 1.00 . A A . 255 THR HG22 1 1
20 34525 1 1 34 THR HG23 H 21.386 -9.397 2.967 1.00 . A A . 255 THR HG23 1 1
20 34526 1 1 34 THR N N 18.779 -7.766 0.542 1.00 . A A . 255 THR N 1 1
20 34527 1 1 34 THR O O 20.055 -5.332 0.604 1.00 . A A . 255 THR O 1 1
20 34528 1 1 34 THR OG1 O 20.326 -9.859 0.552 1.00 . A A . 255 THR OG1 1 1
20 34529 1 1 35 ALA C C 22.949 -4.346 0.813 1.00 . A A . 256 ALA C 1 1
20 34530 1 1 35 ALA CA C 22.333 -4.731 2.164 1.00 . A A . 256 ALA CA 1 1
20 34531 1 1 35 ALA CB C 23.406 -4.810 3.244 1.00 . A A . 256 ALA CB 1 1
20 34532 1 1 35 ALA H H 21.918 -6.728 2.671 1.00 . A A . 256 ALA H 1 1
20 34533 1 1 35 ALA HA H 21.629 -3.965 2.453 1.00 . A A . 256 ALA HA 1 1
20 34534 1 1 35 ALA HB1 H 24.215 -5.438 2.900 1.00 . A A . 256 ALA HB1 1 1
20 34535 1 1 35 ALA HB2 H 22.978 -5.236 4.139 1.00 . A A . 256 ALA HB2 1 1
20 34536 1 1 35 ALA HB3 H 23.779 -3.823 3.461 1.00 . A A . 256 ALA HB3 1 1
20 34537 1 1 35 ALA N N 21.611 -5.996 2.103 1.00 . A A . 256 ALA N 1 1
20 34538 1 1 35 ALA O O 22.731 -5.023 -0.198 1.00 . A A . 256 ALA O 1 1
20 34539 1 1 36 SER C C 23.340 -1.862 -1.201 1.00 . A A . 257 SER C 1 1
20 34540 1 1 36 SER CA C 24.337 -2.678 -0.375 1.00 . A A . 257 SER CA 1 1
20 34541 1 1 36 SER CB C 24.993 -3.781 -1.225 1.00 . A A . 257 SER CB 1 1
20 34542 1 1 36 SER H H 23.816 -2.754 1.668 1.00 . A A . 257 SER H 1 1
20 34543 1 1 36 SER HA H 25.112 -2.006 -0.033 1.00 . A A . 257 SER HA 1 1
20 34544 1 1 36 SER HB2 H 25.676 -4.344 -0.609 1.00 . A A . 257 SER HB2 1 1
20 34545 1 1 36 SER HB3 H 24.226 -4.441 -1.604 1.00 . A A . 257 SER HB3 1 1
20 34546 1 1 36 SER HG H 25.529 -2.298 -2.400 1.00 . A A . 257 SER HG 1 1
20 34547 1 1 36 SER N N 23.696 -3.233 0.817 1.00 . A A . 257 SER N 1 1
20 34548 1 1 36 SER O O 23.656 -1.397 -2.298 1.00 . A A . 257 SER O 1 1
20 34549 1 1 36 SER OG O 25.718 -3.245 -2.322 1.00 . A A . 257 SER OG 1 1
20 34550 1 1 37 VAL C C 20.707 0.236 -0.214 1.00 . A A . 258 VAL C 1 1
20 34551 1 1 37 VAL CA C 21.166 -0.778 -1.256 1.00 . A A . 258 VAL CA 1 1
20 34552 1 1 37 VAL CB C 19.943 -1.533 -1.827 1.00 . A A . 258 VAL CB 1 1
20 34553 1 1 37 VAL CG1 C 19.005 -0.573 -2.548 1.00 . A A . 258 VAL CG1 1 1
20 34554 1 1 37 VAL CG2 C 20.384 -2.648 -2.766 1.00 . A A . 258 VAL CG2 1 1
20 34555 1 1 37 VAL H H 21.913 -2.138 0.172 1.00 . A A . 258 VAL H 1 1
20 34556 1 1 37 VAL HA H 21.651 -0.251 -2.065 1.00 . A A . 258 VAL HA 1 1
20 34557 1 1 37 VAL HB H 19.403 -1.978 -1.006 1.00 . A A . 258 VAL HB 1 1
20 34558 1 1 37 VAL HG11 H 18.661 0.181 -1.856 1.00 . A A . 258 VAL HG11 1 1
20 34559 1 1 37 VAL HG12 H 18.158 -1.120 -2.934 1.00 . A A . 258 VAL HG12 1 1
20 34560 1 1 37 VAL HG13 H 19.531 -0.100 -3.364 1.00 . A A . 258 VAL HG13 1 1
20 34561 1 1 37 VAL HG21 H 19.514 -3.163 -3.146 1.00 . A A . 258 VAL HG21 1 1
20 34562 1 1 37 VAL HG22 H 21.009 -3.346 -2.227 1.00 . A A . 258 VAL HG22 1 1
20 34563 1 1 37 VAL HG23 H 20.942 -2.227 -3.588 1.00 . A A . 258 VAL HG23 1 1
20 34564 1 1 37 VAL N N 22.143 -1.671 -0.659 1.00 . A A . 258 VAL N 1 1
20 34565 1 1 37 VAL O O 19.747 0.004 0.536 1.00 . A A . 258 VAL O 1 1
20 34566 1 1 38 THR C C 19.821 3.090 0.464 1.00 . A A . 259 THR C 1 1
20 34567 1 1 38 THR CA C 21.139 2.404 0.799 1.00 . A A . 259 THR CA 1 1
20 34568 1 1 38 THR CB C 22.273 3.446 0.821 1.00 . A A . 259 THR CB 1 1
20 34569 1 1 38 THR CG2 C 22.126 4.373 2.019 1.00 . A A . 259 THR CG2 1 1
20 34570 1 1 38 THR H H 22.159 1.478 -0.793 1.00 . A A . 259 THR H 1 1
20 34571 1 1 38 THR HA H 21.069 1.954 1.779 1.00 . A A . 259 THR HA 1 1
20 34572 1 1 38 THR HB H 22.223 4.033 -0.084 1.00 . A A . 259 THR HB 1 1
20 34573 1 1 38 THR HG1 H 23.500 2.072 1.542 1.00 . A A . 259 THR HG1 1 1
20 34574 1 1 38 THR HG21 H 21.188 4.902 1.949 1.00 . A A . 259 THR HG21 1 1
20 34575 1 1 38 THR HG22 H 22.941 5.083 2.027 1.00 . A A . 259 THR HG22 1 1
20 34576 1 1 38 THR HG23 H 22.145 3.791 2.929 1.00 . A A . 259 THR HG23 1 1
20 34577 1 1 38 THR N N 21.420 1.354 -0.161 1.00 . A A . 259 THR N 1 1
20 34578 1 1 38 THR O O 19.763 3.974 -0.395 1.00 . A A . 259 THR O 1 1
20 34579 1 1 38 THR OG1 O 23.542 2.778 0.883 1.00 . A A . 259 THR OG1 1 1
20 34580 1 1 39 GLY C C 16.925 2.768 -0.483 1.00 . A A . 260 GLY C 1 1
20 34581 1 1 39 GLY CA C 17.448 3.180 0.876 1.00 . A A . 260 GLY CA 1 1
20 34582 1 1 39 GLY H H 18.893 1.991 1.841 1.00 . A A . 260 GLY H 1 1
20 34583 1 1 39 GLY HA2 H 16.770 2.822 1.639 1.00 . A A . 260 GLY HA2 1 1
20 34584 1 1 39 GLY HA3 H 17.481 4.258 0.921 1.00 . A A . 260 GLY HA3 1 1
20 34585 1 1 39 GLY N N 18.766 2.661 1.140 1.00 . A A . 260 GLY N 1 1
20 34586 1 1 39 GLY O O 17.317 3.344 -1.499 1.00 . A A . 260 GLY O 1 1
20 34587 1 1 40 PHE C C 14.792 2.631 -2.431 1.00 . A A . 261 PHE C 1 1
20 34588 1 1 40 PHE CA C 15.345 1.385 -1.729 1.00 . A A . 261 PHE CA 1 1
20 34589 1 1 40 PHE CB C 14.158 0.456 -1.415 1.00 . A A . 261 PHE CB 1 1
20 34590 1 1 40 PHE CD1 C 14.854 -1.636 -2.600 1.00 . A A . 261 PHE CD1 1 1
20 34591 1 1 40 PHE CD2 C 14.402 -1.761 -0.262 1.00 . A A . 261 PHE CD2 1 1
20 34592 1 1 40 PHE CE1 C 15.130 -2.988 -2.624 1.00 . A A . 261 PHE CE1 1 1
20 34593 1 1 40 PHE CE2 C 14.683 -3.114 -0.280 1.00 . A A . 261 PHE CE2 1 1
20 34594 1 1 40 PHE CG C 14.488 -1.008 -1.421 1.00 . A A . 261 PHE CG 1 1
20 34595 1 1 40 PHE CZ C 15.045 -3.728 -1.463 1.00 . A A . 261 PHE CZ 1 1
20 34596 1 1 40 PHE H H 16.002 1.161 0.274 1.00 . A A . 261 PHE H 1 1
20 34597 1 1 40 PHE HA H 16.038 0.877 -2.395 1.00 . A A . 261 PHE HA 1 1
20 34598 1 1 40 PHE HB2 H 13.749 0.699 -0.434 1.00 . A A . 261 PHE HB2 1 1
20 34599 1 1 40 PHE HB3 H 13.391 0.620 -2.158 1.00 . A A . 261 PHE HB3 1 1
20 34600 1 1 40 PHE HD1 H 14.924 -1.057 -3.509 1.00 . A A . 261 PHE HD1 1 1
20 34601 1 1 40 PHE HD2 H 14.119 -1.281 0.663 1.00 . A A . 261 PHE HD2 1 1
20 34602 1 1 40 PHE HE1 H 15.414 -3.466 -3.550 1.00 . A A . 261 PHE HE1 1 1
20 34603 1 1 40 PHE HE2 H 14.616 -3.692 0.630 1.00 . A A . 261 PHE HE2 1 1
20 34604 1 1 40 PHE HZ H 15.255 -4.786 -1.482 1.00 . A A . 261 PHE HZ 1 1
20 34605 1 1 40 PHE N N 16.077 1.739 -0.513 1.00 . A A . 261 PHE N 1 1
20 34606 1 1 40 PHE O O 14.988 2.812 -3.632 1.00 . A A . 261 PHE O 1 1
20 34607 1 1 41 LEU C C 13.052 5.630 -1.113 1.00 . A A . 262 LEU C 1 1
20 34608 1 1 41 LEU CA C 13.454 4.664 -2.224 1.00 . A A . 262 LEU CA 1 1
20 34609 1 1 41 LEU CB C 12.234 4.246 -3.058 1.00 . A A . 262 LEU CB 1 1
20 34610 1 1 41 LEU CD1 C 10.746 3.384 -1.204 1.00 . A A . 262 LEU CD1 1 1
20 34611 1 1 41 LEU CD2 C 10.398 2.620 -3.554 1.00 . A A . 262 LEU CD2 1 1
20 34612 1 1 41 LEU CG C 11.424 3.055 -2.523 1.00 . A A . 262 LEU CG 1 1
20 34613 1 1 41 LEU H H 14.058 3.329 -0.702 1.00 . A A . 262 LEU H 1 1
20 34614 1 1 41 LEU HA H 14.164 5.159 -2.870 1.00 . A A . 262 LEU HA 1 1
20 34615 1 1 41 LEU HB2 H 11.572 5.095 -3.129 1.00 . A A . 262 LEU HB2 1 1
20 34616 1 1 41 LEU HB3 H 12.576 3.998 -4.052 1.00 . A A . 262 LEU HB3 1 1
20 34617 1 1 41 LEU HD11 H 10.168 2.534 -0.874 1.00 . A A . 262 LEU HD11 1 1
20 34618 1 1 41 LEU HD12 H 10.094 4.235 -1.338 1.00 . A A . 262 LEU HD12 1 1
20 34619 1 1 41 LEU HD13 H 11.496 3.619 -0.463 1.00 . A A . 262 LEU HD13 1 1
20 34620 1 1 41 LEU HD21 H 9.841 1.776 -3.171 1.00 . A A . 262 LEU HD21 1 1
20 34621 1 1 41 LEU HD22 H 10.904 2.336 -4.465 1.00 . A A . 262 LEU HD22 1 1
20 34622 1 1 41 LEU HD23 H 9.722 3.438 -3.756 1.00 . A A . 262 LEU HD23 1 1
20 34623 1 1 41 LEU HG H 12.093 2.226 -2.353 1.00 . A A . 262 LEU HG 1 1
20 34624 1 1 41 LEU N N 14.111 3.485 -1.669 1.00 . A A . 262 LEU N 1 1
20 34625 1 1 41 LEU O O 13.067 5.264 0.063 1.00 . A A . 262 LEU O 1 1
20 34626 1 1 42 LYS C C 11.183 8.742 -1.015 1.00 . A A . 263 LYS C 1 1
20 34627 1 1 42 LYS CA C 12.346 7.889 -0.521 1.00 . A A . 263 LYS CA 1 1
20 34628 1 1 42 LYS CB C 13.550 8.778 -0.216 1.00 . A A . 263 LYS CB 1 1
20 34629 1 1 42 LYS CD C 15.737 8.992 1.008 1.00 . A A . 263 LYS CD 1 1
20 34630 1 1 42 LYS CE C 16.505 9.553 -0.177 1.00 . A A . 263 LYS CE 1 1
20 34631 1 1 42 LYS CG C 14.621 8.057 0.569 1.00 . A A . 263 LYS CG 1 1
20 34632 1 1 42 LYS H H 12.697 7.086 -2.439 1.00 . A A . 263 LYS H 1 1
20 34633 1 1 42 LYS HA H 12.044 7.393 0.390 1.00 . A A . 263 LYS HA 1 1
20 34634 1 1 42 LYS HB2 H 13.978 9.120 -1.147 1.00 . A A . 263 LYS HB2 1 1
20 34635 1 1 42 LYS HB3 H 13.223 9.631 0.357 1.00 . A A . 263 LYS HB3 1 1
20 34636 1 1 42 LYS HD2 H 15.307 9.812 1.563 1.00 . A A . 263 LYS HD2 1 1
20 34637 1 1 42 LYS HD3 H 16.421 8.446 1.642 1.00 . A A . 263 LYS HD3 1 1
20 34638 1 1 42 LYS HE2 H 16.866 8.731 -0.778 1.00 . A A . 263 LYS HE2 1 1
20 34639 1 1 42 LYS HE3 H 15.838 10.164 -0.766 1.00 . A A . 263 LYS HE3 1 1
20 34640 1 1 42 LYS HG2 H 14.162 7.619 1.437 1.00 . A A . 263 LYS HG2 1 1
20 34641 1 1 42 LYS HG3 H 15.040 7.276 -0.048 1.00 . A A . 263 LYS HG3 1 1
20 34642 1 1 42 LYS HZ1 H 18.155 10.769 -0.570 1.00 . A A . 263 LYS HZ1 1 1
20 34643 1 1 42 LYS HZ2 H 18.333 9.795 0.800 1.00 . A A . 263 LYS HZ2 1 1
20 34644 1 1 42 LYS HZ3 H 17.339 11.162 0.859 1.00 . A A . 263 LYS HZ3 1 1
20 34645 1 1 42 LYS N N 12.706 6.859 -1.486 1.00 . A A . 263 LYS N 1 1
20 34646 1 1 42 LYS NZ N 17.663 10.377 0.257 1.00 . A A . 263 LYS NZ 1 1
20 34647 1 1 42 LYS O O 10.486 8.369 -1.957 1.00 . A A . 263 LYS O 1 1
20 34648 1 1 43 ALA C C 9.913 11.162 -2.164 1.00 . A A . 264 ALA C 1 1
20 34649 1 1 43 ALA CA C 9.901 10.798 -0.691 1.00 . A A . 264 ALA CA 1 1
20 34650 1 1 43 ALA CB C 9.998 12.052 0.157 1.00 . A A . 264 ALA CB 1 1
20 34651 1 1 43 ALA H H 11.560 10.103 0.391 1.00 . A A . 264 ALA H 1 1
20 34652 1 1 43 ALA HA H 8.965 10.312 -0.464 1.00 . A A . 264 ALA HA 1 1
20 34653 1 1 43 ALA HB1 H 10.928 12.557 -0.053 1.00 . A A . 264 ALA HB1 1 1
20 34654 1 1 43 ALA HB2 H 9.963 11.782 1.203 1.00 . A A . 264 ALA HB2 1 1
20 34655 1 1 43 ALA HB3 H 9.173 12.707 -0.074 1.00 . A A . 264 ALA HB3 1 1
20 34656 1 1 43 ALA N N 10.973 9.877 -0.352 1.00 . A A . 264 ALA N 1 1
20 34657 1 1 43 ALA O O 10.880 11.729 -2.679 1.00 . A A . 264 ALA O 1 1
20 34658 1 1 44 GLY C C 8.849 9.920 -5.117 1.00 . A A . 265 GLY C 1 1
20 34659 1 1 44 GLY CA C 8.695 11.139 -4.238 1.00 . A A . 265 GLY CA 1 1
20 34660 1 1 44 GLY H H 8.129 10.316 -2.371 1.00 . A A . 265 GLY H 1 1
20 34661 1 1 44 GLY HA2 H 7.718 11.570 -4.402 1.00 . A A . 265 GLY HA2 1 1
20 34662 1 1 44 GLY HA3 H 9.449 11.864 -4.508 1.00 . A A . 265 GLY HA3 1 1
20 34663 1 1 44 GLY N N 8.836 10.816 -2.835 1.00 . A A . 265 GLY N 1 1
20 34664 1 1 44 GLY O O 8.577 9.969 -6.319 1.00 . A A . 265 GLY O 1 1
20 34665 1 1 45 ASP C C 8.209 6.725 -5.125 1.00 . A A . 266 ASP C 1 1
20 34666 1 1 45 ASP CA C 9.465 7.574 -5.246 1.00 . A A . 266 ASP CA 1 1
20 34667 1 1 45 ASP CB C 10.684 6.806 -4.728 1.00 . A A . 266 ASP CB 1 1
20 34668 1 1 45 ASP CG C 11.993 7.528 -5.002 1.00 . A A . 266 ASP CG 1 1
20 34669 1 1 45 ASP H H 9.493 8.849 -3.554 1.00 . A A . 266 ASP H 1 1
20 34670 1 1 45 ASP HA H 9.619 7.818 -6.287 1.00 . A A . 266 ASP HA 1 1
20 34671 1 1 45 ASP HB2 H 10.586 6.674 -3.661 1.00 . A A . 266 ASP HB2 1 1
20 34672 1 1 45 ASP HB3 H 10.721 5.837 -5.204 1.00 . A A . 266 ASP HB3 1 1
20 34673 1 1 45 ASP N N 9.289 8.823 -4.518 1.00 . A A . 266 ASP N 1 1
20 34674 1 1 45 ASP O O 7.616 6.624 -4.047 1.00 . A A . 266 ASP O 1 1
20 34675 1 1 45 ASP OD1 O 12.632 8.008 -4.040 1.00 . A A . 266 ASP OD1 1 1
20 34676 1 1 45 ASP OD2 O 12.389 7.625 -6.182 1.00 . A A . 266 ASP OD2 1 1
20 34677 1 1 46 GLN C C 6.697 3.910 -6.333 1.00 . A A . 267 GLN C 1 1
20 34678 1 1 46 GLN CA C 6.520 5.423 -6.272 1.00 . A A . 267 GLN CA 1 1
20 34679 1 1 46 GLN CB C 5.693 5.890 -7.469 1.00 . A A . 267 GLN CB 1 1
20 34680 1 1 46 GLN CD C 4.576 7.846 -8.621 1.00 . A A . 267 GLN CD 1 1
20 34681 1 1 46 GLN CG C 5.574 7.401 -7.570 1.00 . A A . 267 GLN CG 1 1
20 34682 1 1 46 GLN H H 8.352 6.162 -7.036 1.00 . A A . 267 GLN H 1 1
20 34683 1 1 46 GLN HA H 5.985 5.668 -5.368 1.00 . A A . 267 GLN HA 1 1
20 34684 1 1 46 GLN HB2 H 6.153 5.525 -8.374 1.00 . A A . 267 GLN HB2 1 1
20 34685 1 1 46 GLN HB3 H 4.700 5.477 -7.386 1.00 . A A . 267 GLN HB3 1 1
20 34686 1 1 46 GLN HE21 H 3.418 6.279 -8.237 1.00 . A A . 267 GLN HE21 1 1
20 34687 1 1 46 GLN HE22 H 2.847 7.352 -9.464 1.00 . A A . 267 GLN HE22 1 1
20 34688 1 1 46 GLN HG2 H 5.260 7.790 -6.614 1.00 . A A . 267 GLN HG2 1 1
20 34689 1 1 46 GLN HG3 H 6.543 7.809 -7.821 1.00 . A A . 267 GLN HG3 1 1
20 34690 1 1 46 GLN N N 7.793 6.127 -6.231 1.00 . A A . 267 GLN N 1 1
20 34691 1 1 46 GLN NE2 N 3.509 7.081 -8.791 1.00 . A A . 267 GLN NE2 1 1
20 34692 1 1 46 GLN O O 7.682 3.397 -6.869 1.00 . A A . 267 GLN O 1 1
20 34693 1 1 46 GLN OE1 O 4.753 8.885 -9.257 1.00 . A A . 267 GLN OE1 1 1
20 34694 1 1 47 VAL C C 4.402 1.249 -6.419 1.00 . A A . 268 VAL C 1 1
20 34695 1 1 47 VAL CA C 5.691 1.755 -5.788 1.00 . A A . 268 VAL CA 1 1
20 34696 1 1 47 VAL CB C 5.768 1.176 -4.347 1.00 . A A . 268 VAL CB 1 1
20 34697 1 1 47 VAL CG1 C 7.205 1.122 -3.856 1.00 . A A . 268 VAL CG1 1 1
20 34698 1 1 47 VAL CG2 C 4.917 2.003 -3.383 1.00 . A A . 268 VAL CG2 1 1
20 34699 1 1 47 VAL H H 4.947 3.697 -5.413 1.00 . A A . 268 VAL H 1 1
20 34700 1 1 47 VAL HA H 6.544 1.404 -6.361 1.00 . A A . 268 VAL HA 1 1
20 34701 1 1 47 VAL HB H 5.366 0.160 -4.362 1.00 . A A . 268 VAL HB 1 1
20 34702 1 1 47 VAL HG11 H 7.653 2.101 -3.942 1.00 . A A . 268 VAL HG11 1 1
20 34703 1 1 47 VAL HG12 H 7.764 0.416 -4.449 1.00 . A A . 268 VAL HG12 1 1
20 34704 1 1 47 VAL HG13 H 7.219 0.813 -2.821 1.00 . A A . 268 VAL HG13 1 1
20 34705 1 1 47 VAL HG21 H 4.924 1.542 -2.405 1.00 . A A . 268 VAL HG21 1 1
20 34706 1 1 47 VAL HG22 H 3.901 2.059 -3.747 1.00 . A A . 268 VAL HG22 1 1
20 34707 1 1 47 VAL HG23 H 5.326 3.002 -3.308 1.00 . A A . 268 VAL HG23 1 1
20 34708 1 1 47 VAL N N 5.710 3.211 -5.799 1.00 . A A . 268 VAL N 1 1
20 34709 1 1 47 VAL O O 3.447 2.003 -6.564 1.00 . A A . 268 VAL O 1 1
20 34710 1 1 48 LYS C C 3.071 -2.033 -6.493 1.00 . A A . 269 LYS C 1 1
20 34711 1 1 48 LYS CA C 3.137 -0.667 -7.175 1.00 . A A . 269 LYS CA 1 1
20 34712 1 1 48 LYS CB C 2.990 -0.787 -8.713 1.00 . A A . 269 LYS CB 1 1
20 34713 1 1 48 LYS CD C 5.038 -1.981 -9.645 1.00 . A A . 269 LYS CD 1 1
20 34714 1 1 48 LYS CE C 5.334 -1.001 -10.769 1.00 . A A . 269 LYS CE 1 1
20 34715 1 1 48 LYS CG C 3.548 -2.066 -9.341 1.00 . A A . 269 LYS CG 1 1
20 34716 1 1 48 LYS H H 5.212 -0.546 -6.749 1.00 . A A . 269 LYS H 1 1
20 34717 1 1 48 LYS HA H 2.331 -0.053 -6.797 1.00 . A A . 269 LYS HA 1 1
20 34718 1 1 48 LYS HB2 H 1.941 -0.732 -8.959 1.00 . A A . 269 LYS HB2 1 1
20 34719 1 1 48 LYS HB3 H 3.491 0.055 -9.166 1.00 . A A . 269 LYS HB3 1 1
20 34720 1 1 48 LYS HD2 H 5.561 -1.664 -8.759 1.00 . A A . 269 LYS HD2 1 1
20 34721 1 1 48 LYS HD3 H 5.389 -2.961 -9.937 1.00 . A A . 269 LYS HD3 1 1
20 34722 1 1 48 LYS HE2 H 4.974 -0.027 -10.482 1.00 . A A . 269 LYS HE2 1 1
20 34723 1 1 48 LYS HE3 H 6.403 -0.957 -10.914 1.00 . A A . 269 LYS HE3 1 1
20 34724 1 1 48 LYS HG2 H 3.384 -2.886 -8.659 1.00 . A A . 269 LYS HG2 1 1
20 34725 1 1 48 LYS HG3 H 3.015 -2.258 -10.262 1.00 . A A . 269 LYS HG3 1 1
20 34726 1 1 48 LYS HZ1 H 4.971 -0.742 -12.808 1.00 . A A . 269 LYS HZ1 1 1
20 34727 1 1 48 LYS HZ2 H 3.653 -1.361 -11.953 1.00 . A A . 269 LYS HZ2 1 1
20 34728 1 1 48 LYS HZ3 H 4.965 -2.359 -12.313 1.00 . A A . 269 LYS HZ3 1 1
20 34729 1 1 48 LYS N N 4.378 -0.019 -6.780 1.00 . A A . 269 LYS N 1 1
20 34730 1 1 48 LYS NZ N 4.687 -1.395 -12.048 1.00 . A A . 269 LYS NZ 1 1
20 34731 1 1 48 LYS O O 4.020 -2.812 -6.564 1.00 . A A . 269 LYS O 1 1
20 34732 1 1 49 PHE C C 0.493 -4.093 -5.025 1.00 . A A . 270 PHE C 1 1
20 34733 1 1 49 PHE CA C 1.905 -3.538 -5.015 1.00 . A A . 270 PHE CA 1 1
20 34734 1 1 49 PHE CB C 2.375 -3.291 -3.574 1.00 . A A . 270 PHE CB 1 1
20 34735 1 1 49 PHE CD1 C 1.722 -0.932 -3.000 1.00 . A A . 270 PHE CD1 1 1
20 34736 1 1 49 PHE CD2 C 0.616 -2.718 -1.874 1.00 . A A . 270 PHE CD2 1 1
20 34737 1 1 49 PHE CE1 C 0.975 -0.016 -2.286 1.00 . A A . 270 PHE CE1 1 1
20 34738 1 1 49 PHE CE2 C -0.134 -1.806 -1.157 1.00 . A A . 270 PHE CE2 1 1
20 34739 1 1 49 PHE CG C 1.552 -2.293 -2.804 1.00 . A A . 270 PHE CG 1 1
20 34740 1 1 49 PHE CZ C 0.046 -0.453 -1.363 1.00 . A A . 270 PHE CZ 1 1
20 34741 1 1 49 PHE H H 1.221 -1.697 -5.795 1.00 . A A . 270 PHE H 1 1
20 34742 1 1 49 PHE HA H 2.561 -4.263 -5.474 1.00 . A A . 270 PHE HA 1 1
20 34743 1 1 49 PHE HB2 H 2.347 -4.224 -3.033 1.00 . A A . 270 PHE HB2 1 1
20 34744 1 1 49 PHE HB3 H 3.394 -2.929 -3.597 1.00 . A A . 270 PHE HB3 1 1
20 34745 1 1 49 PHE HD1 H 2.447 -0.587 -3.723 1.00 . A A . 270 PHE HD1 1 1
20 34746 1 1 49 PHE HD2 H 0.474 -3.776 -1.710 1.00 . A A . 270 PHE HD2 1 1
20 34747 1 1 49 PHE HE1 H 1.118 1.041 -2.448 1.00 . A A . 270 PHE HE1 1 1
20 34748 1 1 49 PHE HE2 H -0.860 -2.150 -0.436 1.00 . A A . 270 PHE HE2 1 1
20 34749 1 1 49 PHE HZ H -0.539 0.261 -0.804 1.00 . A A . 270 PHE HZ 1 1
20 34750 1 1 49 PHE N N 1.986 -2.315 -5.791 1.00 . A A . 270 PHE N 1 1
20 34751 1 1 49 PHE O O -0.458 -3.390 -5.366 1.00 . A A . 270 PHE O 1 1
20 34752 1 1 50 THR C C -1.200 -6.505 -3.182 1.00 . A A . 271 THR C 1 1
20 34753 1 1 50 THR CA C -0.927 -6.000 -4.596 1.00 . A A . 271 THR CA 1 1
20 34754 1 1 50 THR CB C -1.065 -7.150 -5.638 1.00 . A A . 271 THR CB 1 1
20 34755 1 1 50 THR CG2 C 0.070 -8.182 -5.539 1.00 . A A . 271 THR CG2 1 1
20 34756 1 1 50 THR H H 1.166 -5.845 -4.360 1.00 . A A . 271 THR H 1 1
20 34757 1 1 50 THR HA H -1.669 -5.248 -4.838 1.00 . A A . 271 THR HA 1 1
20 34758 1 1 50 THR HB H -1.046 -6.704 -6.629 1.00 . A A . 271 THR HB 1 1
20 34759 1 1 50 THR HG1 H -3.018 -7.296 -5.902 1.00 . A A . 271 THR HG1 1 1
20 34760 1 1 50 THR HG21 H 0.182 -8.495 -4.510 1.00 . A A . 271 THR HG21 1 1
20 34761 1 1 50 THR HG22 H 0.998 -7.752 -5.889 1.00 . A A . 271 THR HG22 1 1
20 34762 1 1 50 THR HG23 H -0.175 -9.044 -6.146 1.00 . A A . 271 THR HG23 1 1
20 34763 1 1 50 THR N N 0.366 -5.350 -4.646 1.00 . A A . 271 THR N 1 1
20 34764 1 1 50 THR O O -0.654 -7.525 -2.747 1.00 . A A . 271 THR O 1 1
20 34765 1 1 50 THR OG1 O -2.325 -7.812 -5.466 1.00 . A A . 271 THR OG1 1 1
20 34766 1 1 51 ASN C C -3.782 -6.647 -1.043 1.00 . A A . 272 ASN C 1 1
20 34767 1 1 51 ASN CA C -2.374 -6.071 -1.078 1.00 . A A . 272 ASN CA 1 1
20 34768 1 1 51 ASN CB C -2.295 -4.809 -0.205 1.00 . A A . 272 ASN CB 1 1
20 34769 1 1 51 ASN CG C -2.541 -5.066 1.278 1.00 . A A . 272 ASN CG 1 1
20 34770 1 1 51 ASN H H -2.409 -4.946 -2.874 1.00 . A A . 272 ASN H 1 1
20 34771 1 1 51 ASN HA H -1.675 -6.813 -0.705 1.00 . A A . 272 ASN HA 1 1
20 34772 1 1 51 ASN HB2 H -1.314 -4.373 -0.310 1.00 . A A . 272 ASN HB2 1 1
20 34773 1 1 51 ASN HB3 H -3.033 -4.100 -0.552 1.00 . A A . 272 ASN HB3 1 1
20 34774 1 1 51 ASN HD21 H -1.654 -6.846 1.176 1.00 . A A . 272 ASN HD21 1 1
20 34775 1 1 51 ASN HD22 H -2.252 -6.389 2.732 1.00 . A A . 272 ASN HD22 1 1
20 34776 1 1 51 ASN N N -2.017 -5.747 -2.458 1.00 . A A . 272 ASN N 1 1
20 34777 1 1 51 ASN ND2 N -2.108 -6.212 1.776 1.00 . A A . 272 ASN ND2 1 1
20 34778 1 1 51 ASN O O -4.651 -6.223 -1.808 1.00 . A A . 272 ASN O 1 1
20 34779 1 1 51 ASN OD1 O -3.101 -4.224 1.976 1.00 . A A . 272 ASN OD1 1 1
20 34780 1 1 52 THR C C -6.349 -7.429 0.583 1.00 . A A . 273 THR C 1 1
20 34781 1 1 52 THR CA C -5.278 -8.289 -0.084 1.00 . A A . 273 THR CA 1 1
20 34782 1 1 52 THR CB C -5.148 -9.635 0.659 1.00 . A A . 273 THR CB 1 1
20 34783 1 1 52 THR CG2 C -4.700 -10.729 -0.292 1.00 . A A . 273 THR CG2 1 1
20 34784 1 1 52 THR H H -3.274 -7.888 0.437 1.00 . A A . 273 THR H 1 1
20 34785 1 1 52 THR HA H -5.596 -8.503 -1.094 1.00 . A A . 273 THR HA 1 1
20 34786 1 1 52 THR HB H -6.116 -9.901 1.054 1.00 . A A . 273 THR HB 1 1
20 34787 1 1 52 THR HG1 H -3.338 -9.282 1.404 1.00 . A A . 273 THR HG1 1 1
20 34788 1 1 52 THR HG21 H -5.392 -10.790 -1.116 1.00 . A A . 273 THR HG21 1 1
20 34789 1 1 52 THR HG22 H -4.677 -11.675 0.230 1.00 . A A . 273 THR HG22 1 1
20 34790 1 1 52 THR HG23 H -3.713 -10.501 -0.666 1.00 . A A . 273 THR HG23 1 1
20 34791 1 1 52 THR N N -4.001 -7.613 -0.168 1.00 . A A . 273 THR N 1 1
20 34792 1 1 52 THR O O -6.639 -7.570 1.773 1.00 . A A . 273 THR O 1 1
20 34793 1 1 52 THR OG1 O -4.216 -9.525 1.747 1.00 . A A . 273 THR OG1 1 1
20 34794 1 1 53 TYR C C -9.354 -6.614 0.003 1.00 . A A . 274 TYR C 1 1
20 34795 1 1 53 TYR CA C -8.101 -5.796 0.257 1.00 . A A . 274 TYR CA 1 1
20 34796 1 1 53 TYR CB C -8.191 -4.429 -0.423 1.00 . A A . 274 TYR CB 1 1
20 34797 1 1 53 TYR CD1 C -7.592 -2.832 1.431 1.00 . A A . 274 TYR CD1 1 1
20 34798 1 1 53 TYR CD2 C -6.104 -3.002 -0.422 1.00 . A A . 274 TYR CD2 1 1
20 34799 1 1 53 TYR CE1 C -6.763 -1.896 2.018 1.00 . A A . 274 TYR CE1 1 1
20 34800 1 1 53 TYR CE2 C -5.269 -2.065 0.158 1.00 . A A . 274 TYR CE2 1 1
20 34801 1 1 53 TYR CG C -7.277 -3.401 0.204 1.00 . A A . 274 TYR CG 1 1
20 34802 1 1 53 TYR CZ C -5.605 -1.516 1.379 1.00 . A A . 274 TYR CZ 1 1
20 34803 1 1 53 TYR H H -6.576 -6.367 -1.092 1.00 . A A . 274 TYR H 1 1
20 34804 1 1 53 TYR HA H -7.998 -5.650 1.320 1.00 . A A . 274 TYR HA 1 1
20 34805 1 1 53 TYR HB2 H -7.917 -4.530 -1.462 1.00 . A A . 274 TYR HB2 1 1
20 34806 1 1 53 TYR HB3 H -9.204 -4.063 -0.353 1.00 . A A . 274 TYR HB3 1 1
20 34807 1 1 53 TYR HD1 H -8.501 -3.132 1.930 1.00 . A A . 274 TYR HD1 1 1
20 34808 1 1 53 TYR HD2 H -5.846 -3.434 -1.377 1.00 . A A . 274 TYR HD2 1 1
20 34809 1 1 53 TYR HE1 H -7.027 -1.466 2.973 1.00 . A A . 274 TYR HE1 1 1
20 34810 1 1 53 TYR HE2 H -4.360 -1.767 -0.343 1.00 . A A . 274 TYR HE2 1 1
20 34811 1 1 53 TYR HH H -4.470 0.031 1.293 1.00 . A A . 274 TYR HH 1 1
20 34812 1 1 53 TYR N N -6.938 -6.536 -0.195 1.00 . A A . 274 TYR N 1 1
20 34813 1 1 53 TYR O O -9.334 -7.541 -0.814 1.00 . A A . 274 TYR O 1 1
20 34814 1 1 53 TYR OH O -4.776 -0.585 1.964 1.00 . A A . 274 TYR OH 1 1
20 34815 1 1 54 TRP C C -11.537 -8.383 1.408 1.00 . A A . 275 TRP C 1 1
20 34816 1 1 54 TRP CA C -11.685 -7.039 0.688 1.00 . A A . 275 TRP CA 1 1
20 34817 1 1 54 TRP CB C -12.179 -7.252 -0.748 1.00 . A A . 275 TRP CB 1 1
20 34818 1 1 54 TRP CD1 C -13.516 -5.113 -1.214 1.00 . A A . 275 TRP CD1 1 1
20 34819 1 1 54 TRP CD2 C -11.775 -5.426 -2.586 1.00 . A A . 275 TRP CD2 1 1
20 34820 1 1 54 TRP CE2 C -12.419 -4.230 -2.947 1.00 . A A . 275 TRP CE2 1 1
20 34821 1 1 54 TRP CE3 C -10.648 -5.830 -3.310 1.00 . A A . 275 TRP CE3 1 1
20 34822 1 1 54 TRP CG C -12.490 -5.975 -1.473 1.00 . A A . 275 TRP CG 1 1
20 34823 1 1 54 TRP CH2 C -10.873 -3.853 -4.691 1.00 . A A . 275 TRP CH2 1 1
20 34824 1 1 54 TRP CZ2 C -11.976 -3.434 -3.999 1.00 . A A . 275 TRP CZ2 1 1
20 34825 1 1 54 TRP CZ3 C -10.210 -5.039 -4.356 1.00 . A A . 275 TRP CZ3 1 1
20 34826 1 1 54 TRP H H -10.371 -5.503 1.311 1.00 . A A . 275 TRP H 1 1
20 34827 1 1 54 TRP HA H -12.420 -6.452 1.220 1.00 . A A . 275 TRP HA 1 1
20 34828 1 1 54 TRP HB2 H -11.418 -7.773 -1.308 1.00 . A A . 275 TRP HB2 1 1
20 34829 1 1 54 TRP HB3 H -13.076 -7.850 -0.729 1.00 . A A . 275 TRP HB3 1 1
20 34830 1 1 54 TRP HD1 H -14.243 -5.251 -0.428 1.00 . A A . 275 TRP HD1 1 1
20 34831 1 1 54 TRP HE1 H -14.111 -3.308 -2.112 1.00 . A A . 275 TRP HE1 1 1
20 34832 1 1 54 TRP HE3 H -10.123 -6.741 -3.066 1.00 . A A . 275 TRP HE3 1 1
20 34833 1 1 54 TRP HH2 H -10.496 -3.266 -5.516 1.00 . A A . 275 TRP HH2 1 1
20 34834 1 1 54 TRP HZ2 H -12.476 -2.516 -4.269 1.00 . A A . 275 TRP HZ2 1 1
20 34835 1 1 54 TRP HZ3 H -9.342 -5.335 -4.927 1.00 . A A . 275 TRP HZ3 1 1
20 34836 1 1 54 TRP N N -10.427 -6.285 0.724 1.00 . A A . 275 TRP N 1 1
20 34837 1 1 54 TRP NE1 N -13.479 -4.060 -2.095 1.00 . A A . 275 TRP NE1 1 1
20 34838 1 1 54 TRP O O -12.337 -8.716 2.286 1.00 . A A . 275 TRP O 1 1
20 34839 1 1 55 LEU C C -11.148 -11.519 1.410 1.00 . A A . 276 LEU C 1 1
20 34840 1 1 55 LEU CA C -10.138 -10.403 1.660 1.00 . A A . 276 LEU CA 1 1
20 34841 1 1 55 LEU CB C -9.920 -10.219 3.168 1.00 . A A . 276 LEU CB 1 1
20 34842 1 1 55 LEU CD1 C -8.557 -9.237 5.031 1.00 . A A . 276 LEU CD1 1 1
20 34843 1 1 55 LEU CD2 C -7.449 -10.624 3.279 1.00 . A A . 276 LEU CD2 1 1
20 34844 1 1 55 LEU CG C -8.564 -9.627 3.562 1.00 . A A . 276 LEU CG 1 1
20 34845 1 1 55 LEU H H -9.962 -8.819 0.265 1.00 . A A . 276 LEU H 1 1
20 34846 1 1 55 LEU HA H -9.199 -10.708 1.223 1.00 . A A . 276 LEU HA 1 1
20 34847 1 1 55 LEU HB2 H -10.697 -9.568 3.544 1.00 . A A . 276 LEU HB2 1 1
20 34848 1 1 55 LEU HB3 H -10.018 -11.182 3.645 1.00 . A A . 276 LEU HB3 1 1
20 34849 1 1 55 LEU HD11 H -7.606 -8.789 5.282 1.00 . A A . 276 LEU HD11 1 1
20 34850 1 1 55 LEU HD12 H -8.711 -10.118 5.637 1.00 . A A . 276 LEU HD12 1 1
20 34851 1 1 55 LEU HD13 H -9.349 -8.527 5.221 1.00 . A A . 276 LEU HD13 1 1
20 34852 1 1 55 LEU HD21 H -7.448 -10.876 2.230 1.00 . A A . 276 LEU HD21 1 1
20 34853 1 1 55 LEU HD22 H -7.608 -11.518 3.864 1.00 . A A . 276 LEU HD22 1 1
20 34854 1 1 55 LEU HD23 H -6.498 -10.186 3.545 1.00 . A A . 276 LEU HD23 1 1
20 34855 1 1 55 LEU HG H -8.378 -8.739 2.976 1.00 . A A . 276 LEU HG 1 1
20 34856 1 1 55 LEU N N -10.508 -9.136 1.021 1.00 . A A . 276 LEU N 1 1
20 34857 1 1 55 LEU O O -10.847 -12.482 0.706 1.00 . A A . 276 LEU O 1 1
20 34858 1 1 56 GLN C C -14.073 -12.657 0.724 1.00 . A A . 277 GLN C 1 1
20 34859 1 1 56 GLN CA C -13.298 -12.471 2.028 1.00 . A A . 277 GLN CA 1 1
20 34860 1 1 56 GLN CB C -14.265 -12.240 3.188 1.00 . A A . 277 GLN CB 1 1
20 34861 1 1 56 GLN CD C -14.524 -11.847 5.680 1.00 . A A . 277 GLN CD 1 1
20 34862 1 1 56 GLN CG C -13.572 -12.156 4.540 1.00 . A A . 277 GLN CG 1 1
20 34863 1 1 56 GLN H H -12.583 -10.500 2.345 1.00 . A A . 277 GLN H 1 1
20 34864 1 1 56 GLN HA H -12.741 -13.375 2.224 1.00 . A A . 277 GLN HA 1 1
20 34865 1 1 56 GLN HB2 H -14.798 -11.315 3.019 1.00 . A A . 277 GLN HB2 1 1
20 34866 1 1 56 GLN HB3 H -14.974 -13.054 3.220 1.00 . A A . 277 GLN HB3 1 1
20 34867 1 1 56 GLN HE21 H -15.661 -10.746 4.480 1.00 . A A . 277 GLN HE21 1 1
20 34868 1 1 56 GLN HE22 H -16.195 -10.868 6.120 1.00 . A A . 277 GLN HE22 1 1
20 34869 1 1 56 GLN HG2 H -13.094 -13.102 4.742 1.00 . A A . 277 GLN HG2 1 1
20 34870 1 1 56 GLN HG3 H -12.822 -11.379 4.497 1.00 . A A . 277 GLN HG3 1 1
20 34871 1 1 56 GLN N N -12.340 -11.375 1.966 1.00 . A A . 277 GLN N 1 1
20 34872 1 1 56 GLN NE2 N -15.562 -11.076 5.398 1.00 . A A . 277 GLN NE2 1 1
20 34873 1 1 56 GLN O O -14.169 -13.771 0.212 1.00 . A A . 277 GLN O 1 1
20 34874 1 1 56 GLN OE1 O -14.313 -12.284 6.812 1.00 . A A . 277 GLN OE1 1 1
20 34875 1 1 57 GLN C C -14.788 -11.257 -2.258 1.00 . A A . 278 GLN C 1 1
20 34876 1 1 57 GLN CA C -15.492 -11.679 -0.982 1.00 . A A . 278 GLN CA 1 1
20 34877 1 1 57 GLN CB C -16.736 -10.798 -0.828 1.00 . A A . 278 GLN CB 1 1
20 34878 1 1 57 GLN CD C -17.317 -11.115 1.626 1.00 . A A . 278 GLN CD 1 1
20 34879 1 1 57 GLN CG C -17.749 -11.288 0.182 1.00 . A A . 278 GLN CG 1 1
20 34880 1 1 57 GLN H H -14.443 -10.697 0.579 1.00 . A A . 278 GLN H 1 1
20 34881 1 1 57 GLN HA H -15.804 -12.707 -1.077 1.00 . A A . 278 GLN HA 1 1
20 34882 1 1 57 GLN HB2 H -16.425 -9.811 -0.533 1.00 . A A . 278 GLN HB2 1 1
20 34883 1 1 57 GLN HB3 H -17.227 -10.731 -1.788 1.00 . A A . 278 GLN HB3 1 1
20 34884 1 1 57 GLN HE21 H -18.339 -12.736 2.144 1.00 . A A . 278 GLN HE21 1 1
20 34885 1 1 57 GLN HE22 H -17.513 -11.927 3.428 1.00 . A A . 278 GLN HE22 1 1
20 34886 1 1 57 GLN HG2 H -18.657 -10.733 0.032 1.00 . A A . 278 GLN HG2 1 1
20 34887 1 1 57 GLN HG3 H -17.932 -12.333 -0.003 1.00 . A A . 278 GLN HG3 1 1
20 34888 1 1 57 GLN N N -14.624 -11.577 0.187 1.00 . A A . 278 GLN N 1 1
20 34889 1 1 57 GLN NE2 N -17.765 -12.016 2.485 1.00 . A A . 278 GLN NE2 1 1
20 34890 1 1 57 GLN O O -14.318 -12.086 -3.039 1.00 . A A . 278 GLN O 1 1
20 34891 1 1 57 GLN OE1 O -16.586 -10.183 1.966 1.00 . A A . 278 GLN OE1 1 1
20 34892 1 1 58 GLN C C -12.812 -9.532 -4.032 1.00 . A A . 279 GLN C 1 1
20 34893 1 1 58 GLN CA C -14.294 -9.321 -3.690 1.00 . A A . 279 GLN CA 1 1
20 34894 1 1 58 GLN CB C -14.608 -7.824 -3.661 1.00 . A A . 279 GLN CB 1 1
20 34895 1 1 58 GLN CD C -16.387 -6.028 -3.666 1.00 . A A . 279 GLN CD 1 1
20 34896 1 1 58 GLN CG C -16.097 -7.516 -3.695 1.00 . A A . 279 GLN CG 1 1
20 34897 1 1 58 GLN H H -15.039 -9.372 -1.699 1.00 . A A . 279 GLN H 1 1
20 34898 1 1 58 GLN HA H -14.880 -9.764 -4.481 1.00 . A A . 279 GLN HA 1 1
20 34899 1 1 58 GLN HB2 H -14.195 -7.398 -2.760 1.00 . A A . 279 GLN HB2 1 1
20 34900 1 1 58 GLN HB3 H -14.146 -7.354 -4.517 1.00 . A A . 279 GLN HB3 1 1
20 34901 1 1 58 GLN HE21 H -16.269 -5.943 -5.646 1.00 . A A . 279 GLN HE21 1 1
20 34902 1 1 58 GLN HE22 H -16.614 -4.449 -4.847 1.00 . A A . 279 GLN HE22 1 1
20 34903 1 1 58 GLN HG2 H -16.516 -7.929 -4.600 1.00 . A A . 279 GLN HG2 1 1
20 34904 1 1 58 GLN HG3 H -16.567 -7.976 -2.838 1.00 . A A . 279 GLN HG3 1 1
20 34905 1 1 58 GLN N N -14.733 -9.948 -2.438 1.00 . A A . 279 GLN N 1 1
20 34906 1 1 58 GLN NE2 N -16.427 -5.411 -4.835 1.00 . A A . 279 GLN NE2 1 1
20 34907 1 1 58 GLN O O -12.276 -8.832 -4.889 1.00 . A A . 279 GLN O 1 1
20 34908 1 1 58 GLN OE1 O -16.562 -5.436 -2.600 1.00 . A A . 279 GLN OE1 1 1
20 34909 1 1 59 THR C C -10.809 -11.611 -5.073 1.00 . A A . 280 THR C 1 1
20 34910 1 1 59 THR CA C -10.782 -10.817 -3.774 1.00 . A A . 280 THR CA 1 1
20 34911 1 1 59 THR CB C -10.059 -11.633 -2.692 1.00 . A A . 280 THR CB 1 1
20 34912 1 1 59 THR CG2 C -9.368 -10.719 -1.695 1.00 . A A . 280 THR CG2 1 1
20 34913 1 1 59 THR H H -12.565 -10.948 -2.636 1.00 . A A . 280 THR H 1 1
20 34914 1 1 59 THR HA H -10.235 -9.899 -3.935 1.00 . A A . 280 THR HA 1 1
20 34915 1 1 59 THR HB H -9.309 -12.246 -3.171 1.00 . A A . 280 THR HB 1 1
20 34916 1 1 59 THR HG1 H -10.910 -12.378 -1.065 1.00 . A A . 280 THR HG1 1 1
20 34917 1 1 59 THR HG21 H -10.102 -10.091 -1.214 1.00 . A A . 280 THR HG21 1 1
20 34918 1 1 59 THR HG22 H -8.649 -10.101 -2.213 1.00 . A A . 280 THR HG22 1 1
20 34919 1 1 59 THR HG23 H -8.860 -11.315 -0.951 1.00 . A A . 280 THR HG23 1 1
20 34920 1 1 59 THR N N -12.138 -10.468 -3.378 1.00 . A A . 280 THR N 1 1
20 34921 1 1 59 THR O O -10.107 -11.289 -6.035 1.00 . A A . 280 THR O 1 1
20 34922 1 1 59 THR OG1 O -10.994 -12.489 -2.021 1.00 . A A . 280 THR OG1 1 1
20 34923 1 1 60 LYS C C -13.241 -13.153 -6.857 1.00 . A A . 281 LYS C 1 1
20 34924 1 1 60 LYS CA C -11.850 -13.422 -6.305 1.00 . A A . 281 LYS CA 1 1
20 34925 1 1 60 LYS CB C -11.667 -14.919 -6.038 1.00 . A A . 281 LYS CB 1 1
20 34926 1 1 60 LYS CD C -9.280 -14.956 -6.824 1.00 . A A . 281 LYS CD 1 1
20 34927 1 1 60 LYS CE C -7.876 -15.465 -6.552 1.00 . A A . 281 LYS CE 1 1
20 34928 1 1 60 LYS CG C -10.238 -15.316 -5.700 1.00 . A A . 281 LYS CG 1 1
20 34929 1 1 60 LYS H H -12.118 -12.891 -4.276 1.00 . A A . 281 LYS H 1 1
20 34930 1 1 60 LYS HA H -11.121 -13.103 -7.035 1.00 . A A . 281 LYS HA 1 1
20 34931 1 1 60 LYS HB2 H -12.300 -15.205 -5.211 1.00 . A A . 281 LYS HB2 1 1
20 34932 1 1 60 LYS HB3 H -11.970 -15.468 -6.916 1.00 . A A . 281 LYS HB3 1 1
20 34933 1 1 60 LYS HD2 H -9.638 -15.394 -7.743 1.00 . A A . 281 LYS HD2 1 1
20 34934 1 1 60 LYS HD3 H -9.248 -13.880 -6.926 1.00 . A A . 281 LYS HD3 1 1
20 34935 1 1 60 LYS HE2 H -7.548 -15.083 -5.598 1.00 . A A . 281 LYS HE2 1 1
20 34936 1 1 60 LYS HE3 H -7.899 -16.543 -6.518 1.00 . A A . 281 LYS HE3 1 1
20 34937 1 1 60 LYS HG2 H -9.932 -14.801 -4.801 1.00 . A A . 281 LYS HG2 1 1
20 34938 1 1 60 LYS HG3 H -10.200 -16.383 -5.536 1.00 . A A . 281 LYS HG3 1 1
20 34939 1 1 60 LYS HZ1 H -7.283 -15.275 -8.545 1.00 . A A . 281 LYS HZ1 1 1
20 34940 1 1 60 LYS HZ2 H -6.002 -15.510 -7.467 1.00 . A A . 281 LYS HZ2 1 1
20 34941 1 1 60 LYS HZ3 H -6.768 -14.006 -7.550 1.00 . A A . 281 LYS HZ3 1 1
20 34942 1 1 60 LYS N N -11.636 -12.646 -5.097 1.00 . A A . 281 LYS N 1 1
20 34943 1 1 60 LYS NZ N -6.917 -15.033 -7.601 1.00 . A A . 281 LYS NZ 1 1
20 34944 1 1 60 LYS O O -13.389 -12.531 -7.909 1.00 . A A . 281 LYS O 1 1
20 34945 1 1 61 GLN C C -16.502 -12.962 -5.400 1.00 . A A . 282 GLN C 1 1
20 34946 1 1 61 GLN CA C -15.632 -13.433 -6.563 1.00 . A A . 282 GLN CA 1 1
20 34947 1 1 61 GLN CB C -16.162 -14.738 -7.169 1.00 . A A . 282 GLN CB 1 1
20 34948 1 1 61 GLN CD C -16.064 -14.031 -9.595 1.00 . A A . 282 GLN CD 1 1
20 34949 1 1 61 GLN CG C -15.608 -15.034 -8.555 1.00 . A A . 282 GLN CG 1 1
20 34950 1 1 61 GLN H H -14.078 -14.058 -5.285 1.00 . A A . 282 GLN H 1 1
20 34951 1 1 61 GLN HA H -15.644 -12.673 -7.319 1.00 . A A . 282 GLN HA 1 1
20 34952 1 1 61 GLN HB2 H -15.886 -15.561 -6.525 1.00 . A A . 282 GLN HB2 1 1
20 34953 1 1 61 GLN HB3 H -17.234 -14.684 -7.233 1.00 . A A . 282 GLN HB3 1 1
20 34954 1 1 61 GLN HE21 H -17.611 -15.181 -10.058 1.00 . A A . 282 GLN HE21 1 1
20 34955 1 1 61 GLN HE22 H -17.477 -13.705 -10.948 1.00 . A A . 282 GLN HE22 1 1
20 34956 1 1 61 GLN HG2 H -14.530 -15.014 -8.509 1.00 . A A . 282 GLN HG2 1 1
20 34957 1 1 61 GLN HG3 H -15.937 -16.016 -8.855 1.00 . A A . 282 GLN HG3 1 1
20 34958 1 1 61 GLN N N -14.256 -13.605 -6.135 1.00 . A A . 282 GLN N 1 1
20 34959 1 1 61 GLN NE2 N -17.160 -14.336 -10.267 1.00 . A A . 282 GLN NE2 1 1
20 34960 1 1 61 GLN O O -16.770 -11.769 -5.259 1.00 . A A . 282 GLN O 1 1
20 34961 1 1 61 GLN OE1 O -15.426 -13.001 -9.809 1.00 . A A . 282 GLN OE1 1 1
20 34962 1 1 62 ALA C C -17.518 -14.649 -2.316 1.00 . A A . 283 ALA C 1 1
20 34963 1 1 62 ALA CA C -17.705 -13.579 -3.383 1.00 . A A . 283 ALA CA 1 1
20 34964 1 1 62 ALA CB C -19.177 -13.433 -3.737 1.00 . A A . 283 ALA CB 1 1
20 34965 1 1 62 ALA H H -16.711 -14.826 -4.759 1.00 . A A . 283 ALA H 1 1
20 34966 1 1 62 ALA HA H -17.355 -12.633 -2.996 1.00 . A A . 283 ALA HA 1 1
20 34967 1 1 62 ALA HB1 H -19.293 -12.646 -4.467 1.00 . A A . 283 ALA HB1 1 1
20 34968 1 1 62 ALA HB2 H -19.738 -13.185 -2.848 1.00 . A A . 283 ALA HB2 1 1
20 34969 1 1 62 ALA HB3 H -19.543 -14.363 -4.147 1.00 . A A . 283 ALA HB3 1 1
20 34970 1 1 62 ALA N N -16.922 -13.897 -4.567 1.00 . A A . 283 ALA N 1 1
20 34971 1 1 62 ALA O O -17.147 -14.354 -1.183 1.00 . A A . 283 ALA O 1 1
20 34972 1 1 63 LEU C C -16.248 -17.660 -1.902 1.00 . A A . 284 LEU C 1 1
20 34973 1 1 63 LEU CA C -17.623 -17.018 -1.763 1.00 . A A . 284 LEU CA 1 1
20 34974 1 1 63 LEU CB C -18.715 -18.072 -2.002 1.00 . A A . 284 LEU CB 1 1
20 34975 1 1 63 LEU CD1 C -20.143 -17.305 -0.077 1.00 . A A . 284 LEU CD1 1 1
20 34976 1 1 63 LEU CD2 C -20.711 -16.578 -2.402 1.00 . A A . 284 LEU CD2 1 1
20 34977 1 1 63 LEU CG C -20.134 -17.696 -1.547 1.00 . A A . 284 LEU CG 1 1
20 34978 1 1 63 LEU H H -18.050 -16.075 -3.613 1.00 . A A . 284 LEU H 1 1
20 34979 1 1 63 LEU HA H -17.723 -16.630 -0.762 1.00 . A A . 284 LEU HA 1 1
20 34980 1 1 63 LEU HB2 H -18.749 -18.285 -3.060 1.00 . A A . 284 LEU HB2 1 1
20 34981 1 1 63 LEU HB3 H -18.426 -18.974 -1.484 1.00 . A A . 284 LEU HB3 1 1
20 34982 1 1 63 LEU HD11 H -19.726 -18.108 0.512 1.00 . A A . 284 LEU HD11 1 1
20 34983 1 1 63 LEU HD12 H -21.158 -17.116 0.238 1.00 . A A . 284 LEU HD12 1 1
20 34984 1 1 63 LEU HD13 H -19.552 -16.412 0.061 1.00 . A A . 284 LEU HD13 1 1
20 34985 1 1 63 LEU HD21 H -20.747 -16.896 -3.433 1.00 . A A . 284 LEU HD21 1 1
20 34986 1 1 63 LEU HD22 H -20.085 -15.701 -2.319 1.00 . A A . 284 LEU HD22 1 1
20 34987 1 1 63 LEU HD23 H -21.709 -16.343 -2.063 1.00 . A A . 284 LEU HD23 1 1
20 34988 1 1 63 LEU HG H -20.773 -18.560 -1.657 1.00 . A A . 284 LEU HG 1 1
20 34989 1 1 63 LEU N N -17.762 -15.898 -2.691 1.00 . A A . 284 LEU N 1 1
20 34990 1 1 63 LEU O O -15.999 -18.749 -1.383 1.00 . A A . 284 LEU O 1 1
20 34991 1 1 64 TYR C C -13.000 -16.403 -2.456 1.00 . A A . 285 TYR C 1 1
20 34992 1 1 64 TYR CA C -14.015 -17.465 -2.822 1.00 . A A . 285 TYR CA 1 1
20 34993 1 1 64 TYR CB C -13.830 -17.887 -4.279 1.00 . A A . 285 TYR CB 1 1
20 34994 1 1 64 TYR CD1 C -14.385 -20.349 -4.256 1.00 . A A . 285 TYR CD1 1 1
20 34995 1 1 64 TYR CD2 C -15.797 -18.890 -5.504 1.00 . A A . 285 TYR CD2 1 1
20 34996 1 1 64 TYR CE1 C -15.163 -21.428 -4.628 1.00 . A A . 285 TYR CE1 1 1
20 34997 1 1 64 TYR CE2 C -16.581 -19.965 -5.878 1.00 . A A . 285 TYR CE2 1 1
20 34998 1 1 64 TYR CG C -14.688 -19.064 -4.687 1.00 . A A . 285 TYR CG 1 1
20 34999 1 1 64 TYR CZ C -16.259 -21.230 -5.439 1.00 . A A . 285 TYR CZ 1 1
20 35000 1 1 64 TYR H H -15.593 -16.081 -2.920 1.00 . A A . 285 TYR H 1 1
20 35001 1 1 64 TYR HA H -13.865 -18.324 -2.186 1.00 . A A . 285 TYR HA 1 1
20 35002 1 1 64 TYR HB2 H -14.077 -17.056 -4.921 1.00 . A A . 285 TYR HB2 1 1
20 35003 1 1 64 TYR HB3 H -12.796 -18.159 -4.434 1.00 . A A . 285 TYR HB3 1 1
20 35004 1 1 64 TYR HD1 H -13.525 -20.500 -3.620 1.00 . A A . 285 TYR HD1 1 1
20 35005 1 1 64 TYR HD2 H -16.046 -17.898 -5.849 1.00 . A A . 285 TYR HD2 1 1
20 35006 1 1 64 TYR HE1 H -14.910 -22.419 -4.283 1.00 . A A . 285 TYR HE1 1 1
20 35007 1 1 64 TYR HE2 H -17.440 -19.811 -6.514 1.00 . A A . 285 TYR HE2 1 1
20 35008 1 1 64 TYR HH H -17.211 -22.857 -5.042 1.00 . A A . 285 TYR HH 1 1
20 35009 1 1 64 TYR N N -15.355 -16.968 -2.589 1.00 . A A . 285 TYR N 1 1
20 35010 1 1 64 TYR O O -12.844 -15.405 -3.160 1.00 . A A . 285 TYR O 1 1
20 35011 1 1 64 TYR OH O -17.034 -22.303 -5.814 1.00 . A A . 285 TYR OH 1 1
20 35012 1 1 65 ASN C C -9.941 -16.105 -1.321 1.00 . A A . 286 ASN C 1 1
20 35013 1 1 65 ASN CA C -11.328 -15.683 -0.853 1.00 . A A . 286 ASN CA 1 1
20 35014 1 1 65 ASN CB C -11.354 -15.601 0.683 1.00 . A A . 286 ASN CB 1 1
20 35015 1 1 65 ASN CG C -10.965 -16.908 1.351 1.00 . A A . 286 ASN CG 1 1
20 35016 1 1 65 ASN H H -12.521 -17.429 -0.828 1.00 . A A . 286 ASN H 1 1
20 35017 1 1 65 ASN HA H -11.553 -14.710 -1.266 1.00 . A A . 286 ASN HA 1 1
20 35018 1 1 65 ASN HB2 H -10.663 -14.837 1.011 1.00 . A A . 286 ASN HB2 1 1
20 35019 1 1 65 ASN HB3 H -12.349 -15.338 1.007 1.00 . A A . 286 ASN HB3 1 1
20 35020 1 1 65 ASN HD21 H -12.872 -17.446 1.473 1.00 . A A . 286 ASN HD21 1 1
20 35021 1 1 65 ASN HD22 H -11.728 -18.577 2.103 1.00 . A A . 286 ASN HD22 1 1
20 35022 1 1 65 ASN N N -12.334 -16.617 -1.339 1.00 . A A . 286 ASN N 1 1
20 35023 1 1 65 ASN ND2 N -11.953 -17.725 1.676 1.00 . A A . 286 ASN ND2 1 1
20 35024 1 1 65 ASN O O -9.763 -17.188 -1.885 1.00 . A A . 286 ASN O 1 1
20 35025 1 1 65 ASN OD1 O -9.788 -17.172 1.589 1.00 . A A . 286 ASN OD1 1 1
20 35026 1 1 66 GLY C C -6.786 -14.297 -1.633 1.00 . A A . 287 GLY C 1 1
20 35027 1 1 66 GLY CA C -7.599 -15.552 -1.436 1.00 . A A . 287 GLY CA 1 1
20 35028 1 1 66 GLY H H -9.176 -14.378 -0.685 1.00 . A A . 287 GLY H 1 1
20 35029 1 1 66 GLY HA2 H -7.158 -16.139 -0.644 1.00 . A A . 287 GLY HA2 1 1
20 35030 1 1 66 GLY HA3 H -7.587 -16.125 -2.351 1.00 . A A . 287 GLY HA3 1 1
20 35031 1 1 66 GLY N N -8.965 -15.244 -1.089 1.00 . A A . 287 GLY N 1 1
20 35032 1 1 66 GLY O O -6.393 -13.647 -0.666 1.00 . A A . 287 GLY O 1 1
20 35033 1 1 67 ALA C C -6.308 -12.163 -4.526 1.00 . A A . 288 ALA C 1 1
20 35034 1 1 67 ALA CA C -5.806 -12.753 -3.220 1.00 . A A . 288 ALA CA 1 1
20 35035 1 1 67 ALA CB C -4.323 -13.084 -3.319 1.00 . A A . 288 ALA CB 1 1
20 35036 1 1 67 ALA H H -6.932 -14.481 -3.607 1.00 . A A . 288 ALA H 1 1
20 35037 1 1 67 ALA HA H -5.942 -12.031 -2.432 1.00 . A A . 288 ALA HA 1 1
20 35038 1 1 67 ALA HB1 H -3.984 -13.499 -2.381 1.00 . A A . 288 ALA HB1 1 1
20 35039 1 1 67 ALA HB2 H -3.768 -12.184 -3.536 1.00 . A A . 288 ALA HB2 1 1
20 35040 1 1 67 ALA HB3 H -4.167 -13.804 -4.108 1.00 . A A . 288 ALA HB3 1 1
20 35041 1 1 67 ALA N N -6.567 -13.937 -2.883 1.00 . A A . 288 ALA N 1 1
20 35042 1 1 67 ALA O O -6.662 -12.891 -5.452 1.00 . A A . 288 ALA O 1 1
20 35043 1 1 68 THR C C -5.590 -9.804 -6.648 1.00 . A A . 289 THR C 1 1
20 35044 1 1 68 THR CA C -6.797 -10.156 -5.781 1.00 . A A . 289 THR CA 1 1
20 35045 1 1 68 THR CB C -7.603 -8.876 -5.436 1.00 . A A . 289 THR CB 1 1
20 35046 1 1 68 THR CG2 C -6.804 -7.932 -4.545 1.00 . A A . 289 THR CG2 1 1
20 35047 1 1 68 THR H H -6.074 -10.328 -3.805 1.00 . A A . 289 THR H 1 1
20 35048 1 1 68 THR HA H -7.441 -10.825 -6.332 1.00 . A A . 289 THR HA 1 1
20 35049 1 1 68 THR HB H -8.495 -9.173 -4.902 1.00 . A A . 289 THR HB 1 1
20 35050 1 1 68 THR HG1 H -8.906 -7.897 -6.551 1.00 . A A . 289 THR HG1 1 1
20 35051 1 1 68 THR HG21 H -7.383 -7.039 -4.358 1.00 . A A . 289 THR HG21 1 1
20 35052 1 1 68 THR HG22 H -5.881 -7.665 -5.039 1.00 . A A . 289 THR HG22 1 1
20 35053 1 1 68 THR HG23 H -6.583 -8.421 -3.608 1.00 . A A . 289 THR HG23 1 1
20 35054 1 1 68 THR N N -6.360 -10.849 -4.583 1.00 . A A . 289 THR N 1 1
20 35055 1 1 68 THR O O -4.545 -9.397 -6.140 1.00 . A A . 289 THR O 1 1
20 35056 1 1 68 THR OG1 O -7.991 -8.195 -6.633 1.00 . A A . 289 THR OG1 1 1
20 35057 1 1 69 PRO C C -4.475 -8.188 -9.147 1.00 . A A . 290 PRO C 1 1
20 35058 1 1 69 PRO CA C -4.622 -9.686 -8.910 1.00 . A A . 290 PRO CA 1 1
20 35059 1 1 69 PRO CB C -5.061 -10.391 -10.192 1.00 . A A . 290 PRO CB 1 1
20 35060 1 1 69 PRO CD C -6.895 -10.523 -8.660 1.00 . A A . 290 PRO CD 1 1
20 35061 1 1 69 PRO CG C -6.547 -10.408 -10.120 1.00 . A A . 290 PRO CG 1 1
20 35062 1 1 69 PRO HA H -3.679 -10.093 -8.573 1.00 . A A . 290 PRO HA 1 1
20 35063 1 1 69 PRO HB2 H -4.711 -9.834 -11.051 1.00 . A A . 290 PRO HB2 1 1
20 35064 1 1 69 PRO HB3 H -4.655 -11.391 -10.216 1.00 . A A . 290 PRO HB3 1 1
20 35065 1 1 69 PRO HD2 H -7.768 -9.930 -8.432 1.00 . A A . 290 PRO HD2 1 1
20 35066 1 1 69 PRO HD3 H -7.060 -11.557 -8.392 1.00 . A A . 290 PRO HD3 1 1
20 35067 1 1 69 PRO HG2 H -6.943 -9.490 -10.527 1.00 . A A . 290 PRO HG2 1 1
20 35068 1 1 69 PRO HG3 H -6.932 -11.258 -10.666 1.00 . A A . 290 PRO HG3 1 1
20 35069 1 1 69 PRO N N -5.706 -9.990 -7.973 1.00 . A A . 290 PRO N 1 1
20 35070 1 1 69 PRO O O -3.618 -7.748 -9.916 1.00 . A A . 290 PRO O 1 1
20 35071 1 1 70 ILE C C -4.056 -5.414 -7.881 1.00 . A A . 291 ILE C 1 1
20 35072 1 1 70 ILE CA C -5.272 -5.964 -8.613 1.00 . A A . 291 ILE CA 1 1
20 35073 1 1 70 ILE CB C -6.551 -5.299 -8.056 1.00 . A A . 291 ILE CB 1 1
20 35074 1 1 70 ILE CD1 C -9.087 -5.219 -8.304 1.00 . A A . 291 ILE CD1 1 1
20 35075 1 1 70 ILE CG1 C -7.782 -5.782 -8.827 1.00 . A A . 291 ILE CG1 1 1
20 35076 1 1 70 ILE CG2 C -6.437 -3.782 -8.129 1.00 . A A . 291 ILE CG2 1 1
20 35077 1 1 70 ILE H H -5.999 -7.817 -7.910 1.00 . A A . 291 ILE H 1 1
20 35078 1 1 70 ILE HA H -5.191 -5.719 -9.661 1.00 . A A . 291 ILE HA 1 1
20 35079 1 1 70 ILE HB H -6.652 -5.578 -7.018 1.00 . A A . 291 ILE HB 1 1
20 35080 1 1 70 ILE HD11 H -9.220 -5.517 -7.274 1.00 . A A . 291 ILE HD11 1 1
20 35081 1 1 70 ILE HD12 H -9.907 -5.599 -8.897 1.00 . A A . 291 ILE HD12 1 1
20 35082 1 1 70 ILE HD13 H -9.065 -4.141 -8.367 1.00 . A A . 291 ILE HD13 1 1
20 35083 1 1 70 ILE HG12 H -7.689 -5.487 -9.862 1.00 . A A . 291 ILE HG12 1 1
20 35084 1 1 70 ILE HG13 H -7.836 -6.860 -8.769 1.00 . A A . 291 ILE HG13 1 1
20 35085 1 1 70 ILE HG21 H -7.336 -3.334 -7.732 1.00 . A A . 291 ILE HG21 1 1
20 35086 1 1 70 ILE HG22 H -6.309 -3.480 -9.159 1.00 . A A . 291 ILE HG22 1 1
20 35087 1 1 70 ILE HG23 H -5.585 -3.456 -7.551 1.00 . A A . 291 ILE HG23 1 1
20 35088 1 1 70 ILE N N -5.324 -7.407 -8.494 1.00 . A A . 291 ILE N 1 1
20 35089 1 1 70 ILE O O -3.851 -5.687 -6.697 1.00 . A A . 291 ILE O 1 1
20 35090 1 1 71 SER C C -2.282 -2.486 -8.120 1.00 . A A . 292 SER C 1 1
20 35091 1 1 71 SER CA C -2.099 -3.996 -8.002 1.00 . A A . 292 SER CA 1 1
20 35092 1 1 71 SER CB C -0.794 -4.434 -8.678 1.00 . A A . 292 SER CB 1 1
20 35093 1 1 71 SER H H -3.421 -4.541 -9.558 1.00 . A A . 292 SER H 1 1
20 35094 1 1 71 SER HA H -2.072 -4.270 -6.957 1.00 . A A . 292 SER HA 1 1
20 35095 1 1 71 SER HB2 H -0.812 -4.142 -9.715 1.00 . A A . 292 SER HB2 1 1
20 35096 1 1 71 SER HB3 H 0.045 -3.960 -8.187 1.00 . A A . 292 SER HB3 1 1
20 35097 1 1 71 SER HG H -1.479 -6.272 -8.739 1.00 . A A . 292 SER HG 1 1
20 35098 1 1 71 SER N N -3.239 -4.664 -8.600 1.00 . A A . 292 SER N 1 1
20 35099 1 1 71 SER O O -2.820 -1.999 -9.116 1.00 . A A . 292 SER O 1 1
20 35100 1 1 71 SER OG O -0.627 -5.841 -8.605 1.00 . A A . 292 SER OG 1 1
20 35101 1 1 72 PHE C C -0.748 0.421 -6.825 1.00 . A A . 293 PHE C 1 1
20 35102 1 1 72 PHE CA C -2.057 -0.310 -7.085 1.00 . A A . 293 PHE CA 1 1
20 35103 1 1 72 PHE CB C -3.102 0.064 -6.027 1.00 . A A . 293 PHE CB 1 1
20 35104 1 1 72 PHE CD1 C -4.576 -1.820 -5.269 1.00 . A A . 293 PHE CD1 1 1
20 35105 1 1 72 PHE CD2 C -2.617 -1.340 -3.998 1.00 . A A . 293 PHE CD2 1 1
20 35106 1 1 72 PHE CE1 C -4.889 -2.850 -4.406 1.00 . A A . 293 PHE CE1 1 1
20 35107 1 1 72 PHE CE2 C -2.927 -2.369 -3.130 1.00 . A A . 293 PHE CE2 1 1
20 35108 1 1 72 PHE CG C -3.437 -1.053 -5.076 1.00 . A A . 293 PHE CG 1 1
20 35109 1 1 72 PHE CZ C -4.064 -3.126 -3.336 1.00 . A A . 293 PHE CZ 1 1
20 35110 1 1 72 PHE H H -1.371 -2.177 -6.367 1.00 . A A . 293 PHE H 1 1
20 35111 1 1 72 PHE HA H -2.427 -0.016 -8.056 1.00 . A A . 293 PHE HA 1 1
20 35112 1 1 72 PHE HB2 H -2.728 0.892 -5.444 1.00 . A A . 293 PHE HB2 1 1
20 35113 1 1 72 PHE HB3 H -4.014 0.365 -6.523 1.00 . A A . 293 PHE HB3 1 1
20 35114 1 1 72 PHE HD1 H -5.223 -1.605 -6.107 1.00 . A A . 293 PHE HD1 1 1
20 35115 1 1 72 PHE HD2 H -1.728 -0.748 -3.835 1.00 . A A . 293 PHE HD2 1 1
20 35116 1 1 72 PHE HE1 H -5.780 -3.440 -4.568 1.00 . A A . 293 PHE HE1 1 1
20 35117 1 1 72 PHE HE2 H -2.280 -2.583 -2.293 1.00 . A A . 293 PHE HE2 1 1
20 35118 1 1 72 PHE HZ H -4.305 -3.933 -2.659 1.00 . A A . 293 PHE HZ 1 1
20 35119 1 1 72 PHE N N -1.852 -1.747 -7.113 1.00 . A A . 293 PHE N 1 1
20 35120 1 1 72 PHE O O 0.120 -0.071 -6.103 1.00 . A A . 293 PHE O 1 1
20 35121 1 1 73 THR C C 0.453 3.363 -6.125 1.00 . A A . 294 THR C 1 1
20 35122 1 1 73 THR CA C 0.581 2.397 -7.305 1.00 . A A . 294 THR CA 1 1
20 35123 1 1 73 THR CB C 0.831 3.193 -8.610 1.00 . A A . 294 THR CB 1 1
20 35124 1 1 73 THR CG2 C 2.070 4.086 -8.518 1.00 . A A . 294 THR CG2 1 1
20 35125 1 1 73 THR H H -1.347 1.913 -8.003 1.00 . A A . 294 THR H 1 1
20 35126 1 1 73 THR HA H 1.416 1.732 -7.135 1.00 . A A . 294 THR HA 1 1
20 35127 1 1 73 THR HB H -0.032 3.819 -8.794 1.00 . A A . 294 THR HB 1 1
20 35128 1 1 73 THR HG1 H 0.645 1.415 -9.451 1.00 . A A . 294 THR HG1 1 1
20 35129 1 1 73 THR HG21 H 2.152 4.680 -9.417 1.00 . A A . 294 THR HG21 1 1
20 35130 1 1 73 THR HG22 H 2.956 3.475 -8.416 1.00 . A A . 294 THR HG22 1 1
20 35131 1 1 73 THR HG23 H 1.983 4.741 -7.662 1.00 . A A . 294 THR HG23 1 1
20 35132 1 1 73 THR N N -0.614 1.585 -7.438 1.00 . A A . 294 THR N 1 1
20 35133 1 1 73 THR O O -0.564 4.045 -5.982 1.00 . A A . 294 THR O 1 1
20 35134 1 1 73 THR OG1 O 0.975 2.281 -9.710 1.00 . A A . 294 THR OG1 1 1
20 35135 1 1 74 ALA C C 2.812 5.098 -4.134 1.00 . A A . 295 ALA C 1 1
20 35136 1 1 74 ALA CA C 1.491 4.337 -4.156 1.00 . A A . 295 ALA CA 1 1
20 35137 1 1 74 ALA CB C 1.269 3.593 -2.854 1.00 . A A . 295 ALA CB 1 1
20 35138 1 1 74 ALA H H 2.241 2.789 -5.404 1.00 . A A . 295 ALA H 1 1
20 35139 1 1 74 ALA HA H 0.681 5.039 -4.291 1.00 . A A . 295 ALA HA 1 1
20 35140 1 1 74 ALA HB1 H 1.223 4.301 -2.041 1.00 . A A . 295 ALA HB1 1 1
20 35141 1 1 74 ALA HB2 H 2.087 2.909 -2.690 1.00 . A A . 295 ALA HB2 1 1
20 35142 1 1 74 ALA HB3 H 0.342 3.044 -2.909 1.00 . A A . 295 ALA HB3 1 1
20 35143 1 1 74 ALA N N 1.472 3.405 -5.274 1.00 . A A . 295 ALA N 1 1
20 35144 1 1 74 ALA O O 3.648 4.903 -5.018 1.00 . A A . 295 ALA O 1 1
20 35145 1 1 75 THR C C 4.742 6.945 -1.678 1.00 . A A . 296 THR C 1 1
20 35146 1 1 75 THR CA C 4.229 6.763 -3.100 1.00 . A A . 296 THR CA 1 1
20 35147 1 1 75 THR CB C 4.007 8.144 -3.767 1.00 . A A . 296 THR CB 1 1
20 35148 1 1 75 THR CG2 C 5.257 9.035 -3.719 1.00 . A A . 296 THR CG2 1 1
20 35149 1 1 75 THR H H 2.322 6.096 -2.462 1.00 . A A . 296 THR H 1 1
20 35150 1 1 75 THR HA H 4.975 6.224 -3.656 1.00 . A A . 296 THR HA 1 1
20 35151 1 1 75 THR HB H 3.200 8.644 -3.244 1.00 . A A . 296 THR HB 1 1
20 35152 1 1 75 THR HG1 H 3.666 7.009 -5.341 1.00 . A A . 296 THR HG1 1 1
20 35153 1 1 75 THR HG21 H 5.008 10.028 -4.071 1.00 . A A . 296 THR HG21 1 1
20 35154 1 1 75 THR HG22 H 6.028 8.622 -4.355 1.00 . A A . 296 THR HG22 1 1
20 35155 1 1 75 THR HG23 H 5.624 9.097 -2.702 1.00 . A A . 296 THR HG23 1 1
20 35156 1 1 75 THR N N 3.008 5.971 -3.152 1.00 . A A . 296 THR N 1 1
20 35157 1 1 75 THR O O 3.986 7.260 -0.759 1.00 . A A . 296 THR O 1 1
20 35158 1 1 75 THR OG1 O 3.612 7.949 -5.131 1.00 . A A . 296 THR OG1 1 1
20 35159 1 1 76 VAL C C 7.108 8.277 0.058 1.00 . A A . 297 VAL C 1 1
20 35160 1 1 76 VAL CA C 6.702 6.838 -0.236 1.00 . A A . 297 VAL CA 1 1
20 35161 1 1 76 VAL CB C 7.933 5.907 -0.197 1.00 . A A . 297 VAL CB 1 1
20 35162 1 1 76 VAL CG1 C 8.704 6.058 1.102 1.00 . A A . 297 VAL CG1 1 1
20 35163 1 1 76 VAL CG2 C 7.497 4.464 -0.398 1.00 . A A . 297 VAL CG2 1 1
20 35164 1 1 76 VAL H H 6.586 6.537 -2.320 1.00 . A A . 297 VAL H 1 1
20 35165 1 1 76 VAL HA H 6.007 6.514 0.520 1.00 . A A . 297 VAL HA 1 1
20 35166 1 1 76 VAL HB H 8.588 6.176 -1.012 1.00 . A A . 297 VAL HB 1 1
20 35167 1 1 76 VAL HG11 H 9.156 7.038 1.140 1.00 . A A . 297 VAL HG11 1 1
20 35168 1 1 76 VAL HG12 H 9.474 5.302 1.156 1.00 . A A . 297 VAL HG12 1 1
20 35169 1 1 76 VAL HG13 H 8.028 5.943 1.936 1.00 . A A . 297 VAL HG13 1 1
20 35170 1 1 76 VAL HG21 H 6.797 4.189 0.378 1.00 . A A . 297 VAL HG21 1 1
20 35171 1 1 76 VAL HG22 H 8.358 3.816 -0.352 1.00 . A A . 297 VAL HG22 1 1
20 35172 1 1 76 VAL HG23 H 7.021 4.362 -1.362 1.00 . A A . 297 VAL HG23 1 1
20 35173 1 1 76 VAL N N 6.041 6.744 -1.525 1.00 . A A . 297 VAL N 1 1
20 35174 1 1 76 VAL O O 7.441 9.034 -0.854 1.00 . A A . 297 VAL O 1 1
20 35175 1 1 77 THR C C 8.434 10.090 2.798 1.00 . A A . 298 THR C 1 1
20 35176 1 1 77 THR CA C 7.333 10.022 1.726 1.00 . A A . 298 THR CA 1 1
20 35177 1 1 77 THR CB C 6.037 10.701 2.240 1.00 . A A . 298 THR CB 1 1
20 35178 1 1 77 THR CG2 C 5.578 10.094 3.559 1.00 . A A . 298 THR CG2 1 1
20 35179 1 1 77 THR H H 6.815 7.994 2.018 1.00 . A A . 298 THR H 1 1
20 35180 1 1 77 THR HA H 7.666 10.557 0.849 1.00 . A A . 298 THR HA 1 1
20 35181 1 1 77 THR HB H 5.261 10.545 1.506 1.00 . A A . 298 THR HB 1 1
20 35182 1 1 77 THR HG1 H 7.082 12.266 2.845 1.00 . A A . 298 THR HG1 1 1
20 35183 1 1 77 THR HG21 H 5.396 9.037 3.424 1.00 . A A . 298 THR HG21 1 1
20 35184 1 1 77 THR HG22 H 4.668 10.578 3.881 1.00 . A A . 298 THR HG22 1 1
20 35185 1 1 77 THR HG23 H 6.344 10.234 4.307 1.00 . A A . 298 THR HG23 1 1
20 35186 1 1 77 THR N N 7.058 8.654 1.330 1.00 . A A . 298 THR N 1 1
20 35187 1 1 77 THR O O 8.588 11.110 3.475 1.00 . A A . 298 THR O 1 1
20 35188 1 1 77 THR OG1 O 6.234 12.111 2.409 1.00 . A A . 298 THR OG1 1 1
20 35189 1 1 78 ALA C C 11.386 8.012 3.582 1.00 . A A . 299 ALA C 1 1
20 35190 1 1 78 ALA CA C 10.263 8.965 3.956 1.00 . A A . 299 ALA CA 1 1
20 35191 1 1 78 ALA CB C 9.670 8.592 5.308 1.00 . A A . 299 ALA CB 1 1
20 35192 1 1 78 ALA H H 9.096 8.250 2.337 1.00 . A A . 299 ALA H 1 1
20 35193 1 1 78 ALA HA H 10.683 9.946 4.037 1.00 . A A . 299 ALA HA 1 1
20 35194 1 1 78 ALA HB1 H 9.280 7.586 5.265 1.00 . A A . 299 ALA HB1 1 1
20 35195 1 1 78 ALA HB2 H 8.872 9.277 5.552 1.00 . A A . 299 ALA HB2 1 1
20 35196 1 1 78 ALA HB3 H 10.438 8.648 6.066 1.00 . A A . 299 ALA HB3 1 1
20 35197 1 1 78 ALA N N 9.215 9.015 2.936 1.00 . A A . 299 ALA N 1 1
20 35198 1 1 78 ALA O O 11.376 7.423 2.502 1.00 . A A . 299 ALA O 1 1
20 35199 1 1 79 ASP C C 13.145 5.579 4.286 1.00 . A A . 300 ASP C 1 1
20 35200 1 1 79 ASP CA C 13.518 7.042 4.269 1.00 . A A . 300 ASP CA 1 1
20 35201 1 1 79 ASP CB C 14.590 7.301 5.335 1.00 . A A . 300 ASP CB 1 1
20 35202 1 1 79 ASP CG C 15.390 8.559 5.079 1.00 . A A . 300 ASP CG 1 1
20 35203 1 1 79 ASP H H 12.283 8.356 5.329 1.00 . A A . 300 ASP H 1 1
20 35204 1 1 79 ASP HA H 13.925 7.284 3.302 1.00 . A A . 300 ASP HA 1 1
20 35205 1 1 79 ASP HB2 H 14.113 7.394 6.298 1.00 . A A . 300 ASP HB2 1 1
20 35206 1 1 79 ASP HB3 H 15.272 6.462 5.359 1.00 . A A . 300 ASP HB3 1 1
20 35207 1 1 79 ASP N N 12.356 7.881 4.486 1.00 . A A . 300 ASP N 1 1
20 35208 1 1 79 ASP O O 12.088 5.188 4.790 1.00 . A A . 300 ASP O 1 1
20 35209 1 1 79 ASP OD1 O 14.926 9.650 5.472 1.00 . A A . 300 ASP OD1 1 1
20 35210 1 1 79 ASP OD2 O 16.493 8.466 4.500 1.00 . A A . 300 ASP OD2 1 1
20 35211 1 1 80 ALA C C 15.169 2.628 3.797 1.00 . A A . 301 ALA C 1 1
20 35212 1 1 80 ALA CA C 13.838 3.354 3.653 1.00 . A A . 301 ALA CA 1 1
20 35213 1 1 80 ALA CB C 13.167 3.018 2.329 1.00 . A A . 301 ALA CB 1 1
20 35214 1 1 80 ALA H H 14.883 5.176 3.448 1.00 . A A . 301 ALA H 1 1
20 35215 1 1 80 ALA HA H 13.183 3.052 4.456 1.00 . A A . 301 ALA HA 1 1
20 35216 1 1 80 ALA HB1 H 13.746 3.428 1.516 1.00 . A A . 301 ALA HB1 1 1
20 35217 1 1 80 ALA HB2 H 12.175 3.446 2.311 1.00 . A A . 301 ALA HB2 1 1
20 35218 1 1 80 ALA HB3 H 13.098 1.949 2.222 1.00 . A A . 301 ALA HB3 1 1
20 35219 1 1 80 ALA N N 14.040 4.783 3.762 1.00 . A A . 301 ALA N 1 1
20 35220 1 1 80 ALA O O 16.226 3.255 3.757 1.00 . A A . 301 ALA O 1 1
20 35221 1 1 81 ASN C C 16.297 -0.809 3.538 1.00 . A A . 302 ASN C 1 1
20 35222 1 1 81 ASN CA C 16.331 0.541 4.237 1.00 . A A . 302 ASN CA 1 1
20 35223 1 1 81 ASN CB C 16.475 0.278 5.739 1.00 . A A . 302 ASN CB 1 1
20 35224 1 1 81 ASN CG C 16.541 1.544 6.574 1.00 . A A . 302 ASN CG 1 1
20 35225 1 1 81 ASN H H 14.261 0.849 3.912 1.00 . A A . 302 ASN H 1 1
20 35226 1 1 81 ASN HA H 17.182 1.110 3.893 1.00 . A A . 302 ASN HA 1 1
20 35227 1 1 81 ASN HB2 H 15.621 -0.307 6.070 1.00 . A A . 302 ASN HB2 1 1
20 35228 1 1 81 ASN HB3 H 17.375 -0.293 5.910 1.00 . A A . 302 ASN HB3 1 1
20 35229 1 1 81 ASN HD21 H 18.499 1.690 6.268 1.00 . A A . 302 ASN HD21 1 1
20 35230 1 1 81 ASN HD22 H 17.793 2.935 7.240 1.00 . A A . 302 ASN HD22 1 1
20 35231 1 1 81 ASN N N 15.122 1.313 3.967 1.00 . A A . 302 ASN N 1 1
20 35232 1 1 81 ASN ND2 N 17.729 2.111 6.710 1.00 . A A . 302 ASN ND2 1 1
20 35233 1 1 81 ASN O O 15.316 -1.533 3.655 1.00 . A A . 302 ASN O 1 1
20 35234 1 1 81 ASN OD1 O 15.525 2.014 7.092 1.00 . A A . 302 ASN OD1 1 1
20 35235 1 1 82 SER C C 18.733 -3.090 3.166 1.00 . A A . 303 SER C 1 1
20 35236 1 1 82 SER CA C 17.541 -2.528 2.398 1.00 . A A . 303 SER CA 1 1
20 35237 1 1 82 SER CB C 17.811 -2.592 0.899 1.00 . A A . 303 SER CB 1 1
20 35238 1 1 82 SER H H 17.984 -0.468 2.493 1.00 . A A . 303 SER H 1 1
20 35239 1 1 82 SER HA H 16.645 -3.092 2.640 1.00 . A A . 303 SER HA 1 1
20 35240 1 1 82 SER HB2 H 18.865 -2.748 0.734 1.00 . A A . 303 SER HB2 1 1
20 35241 1 1 82 SER HB3 H 17.252 -3.409 0.466 1.00 . A A . 303 SER HB3 1 1
20 35242 1 1 82 SER HG H 18.186 -0.792 0.215 1.00 . A A . 303 SER HG 1 1
20 35243 1 1 82 SER N N 17.344 -1.151 2.802 1.00 . A A . 303 SER N 1 1
20 35244 1 1 82 SER O O 19.879 -2.895 2.764 1.00 . A A . 303 SER O 1 1
20 35245 1 1 82 SER OG O 17.420 -1.381 0.265 1.00 . A A . 303 SER OG 1 1
20 35246 1 1 83 ASP C C 19.790 -5.739 4.904 1.00 . A A . 304 ASP C 1 1
20 35247 1 1 83 ASP CA C 19.563 -4.251 5.118 1.00 . A A . 304 ASP CA 1 1
20 35248 1 1 83 ASP CB C 19.300 -3.962 6.599 1.00 . A A . 304 ASP CB 1 1
20 35249 1 1 83 ASP CG C 18.245 -4.866 7.209 1.00 . A A . 304 ASP CG 1 1
20 35250 1 1 83 ASP H H 17.547 -3.926 4.544 1.00 . A A . 304 ASP H 1 1
20 35251 1 1 83 ASP HA H 20.460 -3.726 4.821 1.00 . A A . 304 ASP HA 1 1
20 35252 1 1 83 ASP HB2 H 20.218 -4.094 7.150 1.00 . A A . 304 ASP HB2 1 1
20 35253 1 1 83 ASP HB3 H 18.971 -2.940 6.702 1.00 . A A . 304 ASP HB3 1 1
20 35254 1 1 83 ASP N N 18.476 -3.758 4.282 1.00 . A A . 304 ASP N 1 1
20 35255 1 1 83 ASP O O 19.126 -6.353 4.075 1.00 . A A . 304 ASP O 1 1
20 35256 1 1 83 ASP OD1 O 18.619 -5.892 7.816 1.00 . A A . 304 ASP OD1 1 1
20 35257 1 1 83 ASP OD2 O 17.045 -4.549 7.101 1.00 . A A . 304 ASP OD2 1 1
20 35258 1 1 84 SER C C 19.889 -8.648 5.675 1.00 . A A . 305 SER C 1 1
20 35259 1 1 84 SER CA C 21.083 -7.719 5.461 1.00 . A A . 305 SER CA 1 1
20 35260 1 1 84 SER CB C 22.198 -8.086 6.429 1.00 . A A . 305 SER CB 1 1
20 35261 1 1 84 SER H H 21.152 -5.804 6.360 1.00 . A A . 305 SER H 1 1
20 35262 1 1 84 SER HA H 21.441 -7.832 4.450 1.00 . A A . 305 SER HA 1 1
20 35263 1 1 84 SER HB2 H 22.972 -7.339 6.381 1.00 . A A . 305 SER HB2 1 1
20 35264 1 1 84 SER HB3 H 21.789 -8.120 7.424 1.00 . A A . 305 SER HB3 1 1
20 35265 1 1 84 SER HG H 22.379 -10.021 6.703 1.00 . A A . 305 SER HG 1 1
20 35266 1 1 84 SER N N 20.712 -6.322 5.653 1.00 . A A . 305 SER N 1 1
20 35267 1 1 84 SER O O 19.762 -9.675 5.008 1.00 . A A . 305 SER O 1 1
20 35268 1 1 84 SER OG O 22.761 -9.353 6.122 1.00 . A A . 305 SER OG 1 1
20 35269 1 1 85 GLY C C 16.735 -8.841 5.860 1.00 . A A . 306 GLY C 1 1
20 35270 1 1 85 GLY CA C 17.840 -9.084 6.858 1.00 . A A . 306 GLY CA 1 1
20 35271 1 1 85 GLY H H 19.124 -7.415 7.059 1.00 . A A . 306 GLY H 1 1
20 35272 1 1 85 GLY HA2 H 18.126 -10.125 6.818 1.00 . A A . 306 GLY HA2 1 1
20 35273 1 1 85 GLY HA3 H 17.477 -8.857 7.848 1.00 . A A . 306 GLY HA3 1 1
20 35274 1 1 85 GLY N N 19.000 -8.268 6.580 1.00 . A A . 306 GLY N 1 1
20 35275 1 1 85 GLY O O 15.694 -9.501 5.893 1.00 . A A . 306 GLY O 1 1
20 35276 1 1 86 GLY C C 14.700 -7.004 4.572 1.00 . A A . 307 GLY C 1 1
20 35277 1 1 86 GLY CA C 15.967 -7.578 3.966 1.00 . A A . 307 GLY CA 1 1
20 35278 1 1 86 GLY H H 17.852 -7.463 4.919 1.00 . A A . 307 GLY H 1 1
20 35279 1 1 86 GLY HA2 H 16.380 -6.856 3.277 1.00 . A A . 307 GLY HA2 1 1
20 35280 1 1 86 GLY HA3 H 15.717 -8.473 3.419 1.00 . A A . 307 GLY HA3 1 1
20 35281 1 1 86 GLY N N 16.969 -7.905 4.949 1.00 . A A . 307 GLY N 1 1
20 35282 1 1 86 GLY O O 13.608 -7.435 4.226 1.00 . A A . 307 GLY O 1 1
20 35283 1 1 87 ASP C C 13.591 -3.968 5.782 1.00 . A A . 308 ASP C 1 1
20 35284 1 1 87 ASP CA C 13.643 -5.461 6.108 1.00 . A A . 308 ASP CA 1 1
20 35285 1 1 87 ASP CB C 13.617 -5.654 7.623 1.00 . A A . 308 ASP CB 1 1
20 35286 1 1 87 ASP CG C 13.480 -7.103 8.044 1.00 . A A . 308 ASP CG 1 1
20 35287 1 1 87 ASP H H 15.719 -5.817 5.825 1.00 . A A . 308 ASP H 1 1
20 35288 1 1 87 ASP HA H 12.775 -5.942 5.683 1.00 . A A . 308 ASP HA 1 1
20 35289 1 1 87 ASP HB2 H 14.530 -5.272 8.032 1.00 . A A . 308 ASP HB2 1 1
20 35290 1 1 87 ASP HB3 H 12.786 -5.099 8.034 1.00 . A A . 308 ASP HB3 1 1
20 35291 1 1 87 ASP N N 14.824 -6.085 5.517 1.00 . A A . 308 ASP N 1 1
20 35292 1 1 87 ASP O O 14.544 -3.234 6.041 1.00 . A A . 308 ASP O 1 1
20 35293 1 1 87 ASP OD1 O 12.349 -7.635 8.007 1.00 . A A . 308 ASP OD1 1 1
20 35294 1 1 87 ASP OD2 O 14.497 -7.713 8.441 1.00 . A A . 308 ASP OD2 1 1
20 35295 1 1 88 VAL C C 10.935 -1.562 5.274 1.00 . A A . 309 VAL C 1 1
20 35296 1 1 88 VAL CA C 12.294 -2.117 4.840 1.00 . A A . 309 VAL CA 1 1
20 35297 1 1 88 VAL CB C 12.467 -1.927 3.303 1.00 . A A . 309 VAL CB 1 1
20 35298 1 1 88 VAL CG1 C 12.010 -3.153 2.529 1.00 . A A . 309 VAL CG1 1 1
20 35299 1 1 88 VAL CG2 C 11.721 -0.698 2.786 1.00 . A A . 309 VAL CG2 1 1
20 35300 1 1 88 VAL H H 11.739 -4.156 5.068 1.00 . A A . 309 VAL H 1 1
20 35301 1 1 88 VAL HA H 13.073 -1.551 5.339 1.00 . A A . 309 VAL HA 1 1
20 35302 1 1 88 VAL HB H 13.511 -1.785 3.107 1.00 . A A . 309 VAL HB 1 1
20 35303 1 1 88 VAL HG11 H 10.969 -3.351 2.740 1.00 . A A . 309 VAL HG11 1 1
20 35304 1 1 88 VAL HG12 H 12.608 -4.008 2.808 1.00 . A A . 309 VAL HG12 1 1
20 35305 1 1 88 VAL HG13 H 12.132 -2.968 1.472 1.00 . A A . 309 VAL HG13 1 1
20 35306 1 1 88 VAL HG21 H 12.040 0.176 3.326 1.00 . A A . 309 VAL HG21 1 1
20 35307 1 1 88 VAL HG22 H 10.658 -0.838 2.923 1.00 . A A . 309 VAL HG22 1 1
20 35308 1 1 88 VAL HG23 H 11.932 -0.567 1.734 1.00 . A A . 309 VAL HG23 1 1
20 35309 1 1 88 VAL N N 12.470 -3.522 5.227 1.00 . A A . 309 VAL N 1 1
20 35310 1 1 88 VAL O O 9.902 -2.049 4.850 1.00 . A A . 309 VAL O 1 1
20 35311 1 1 89 THR C C 9.599 1.525 6.000 1.00 . A A . 310 THR C 1 1
20 35312 1 1 89 THR CA C 9.702 0.101 6.549 1.00 . A A . 310 THR CA 1 1
20 35313 1 1 89 THR CB C 9.648 0.149 8.101 1.00 . A A . 310 THR CB 1 1
20 35314 1 1 89 THR CG2 C 8.458 0.966 8.634 1.00 . A A . 310 THR CG2 1 1
20 35315 1 1 89 THR H H 11.798 -0.181 6.429 1.00 . A A . 310 THR H 1 1
20 35316 1 1 89 THR HA H 8.874 -0.497 6.173 1.00 . A A . 310 THR HA 1 1
20 35317 1 1 89 THR HB H 10.565 0.613 8.450 1.00 . A A . 310 THR HB 1 1
20 35318 1 1 89 THR HG1 H 10.445 -1.407 9.020 1.00 . A A . 310 THR HG1 1 1
20 35319 1 1 89 THR HG21 H 7.531 0.455 8.415 1.00 . A A . 310 THR HG21 1 1
20 35320 1 1 89 THR HG22 H 8.447 1.943 8.167 1.00 . A A . 310 THR HG22 1 1
20 35321 1 1 89 THR HG23 H 8.554 1.085 9.706 1.00 . A A . 310 THR HG23 1 1
20 35322 1 1 89 THR N N 10.942 -0.531 6.103 1.00 . A A . 310 THR N 1 1
20 35323 1 1 89 THR O O 10.575 2.274 6.040 1.00 . A A . 310 THR O 1 1
20 35324 1 1 89 THR OG1 O 9.591 -1.179 8.630 1.00 . A A . 310 THR OG1 1 1
20 35325 1 1 90 VAL C C 6.770 3.690 5.254 1.00 . A A . 311 VAL C 1 1
20 35326 1 1 90 VAL CA C 8.201 3.263 4.997 1.00 . A A . 311 VAL CA 1 1
20 35327 1 1 90 VAL CB C 8.472 3.417 3.474 1.00 . A A . 311 VAL CB 1 1
20 35328 1 1 90 VAL CG1 C 9.968 3.394 3.160 1.00 . A A . 311 VAL CG1 1 1
20 35329 1 1 90 VAL CG2 C 7.748 2.321 2.688 1.00 . A A . 311 VAL CG2 1 1
20 35330 1 1 90 VAL H H 7.676 1.235 5.446 1.00 . A A . 311 VAL H 1 1
20 35331 1 1 90 VAL HA H 8.863 3.938 5.537 1.00 . A A . 311 VAL HA 1 1
20 35332 1 1 90 VAL HB H 8.076 4.386 3.164 1.00 . A A . 311 VAL HB 1 1
20 35333 1 1 90 VAL HG11 H 10.109 3.333 2.089 1.00 . A A . 311 VAL HG11 1 1
20 35334 1 1 90 VAL HG12 H 10.425 2.535 3.630 1.00 . A A . 311 VAL HG12 1 1
20 35335 1 1 90 VAL HG13 H 10.439 4.302 3.529 1.00 . A A . 311 VAL HG13 1 1
20 35336 1 1 90 VAL HG21 H 6.681 2.377 2.871 1.00 . A A . 311 VAL HG21 1 1
20 35337 1 1 90 VAL HG22 H 8.112 1.355 3.008 1.00 . A A . 311 VAL HG22 1 1
20 35338 1 1 90 VAL HG23 H 7.938 2.439 1.628 1.00 . A A . 311 VAL HG23 1 1
20 35339 1 1 90 VAL N N 8.427 1.896 5.486 1.00 . A A . 311 VAL N 1 1
20 35340 1 1 90 VAL O O 5.904 2.874 5.551 1.00 . A A . 311 VAL O 1 1
20 35341 1 1 91 THR C C 4.872 6.244 3.933 1.00 . A A . 312 THR C 1 1
20 35342 1 1 91 THR CA C 5.197 5.505 5.229 1.00 . A A . 312 THR CA 1 1
20 35343 1 1 91 THR CB C 5.054 6.435 6.460 1.00 . A A . 312 THR CB 1 1
20 35344 1 1 91 THR CG2 C 3.771 7.286 6.430 1.00 . A A . 312 THR CG2 1 1
20 35345 1 1 91 THR H H 7.285 5.596 5.050 1.00 . A A . 312 THR H 1 1
20 35346 1 1 91 THR HA H 4.522 4.656 5.335 1.00 . A A . 312 THR HA 1 1
20 35347 1 1 91 THR HB H 5.910 7.091 6.469 1.00 . A A . 312 THR HB 1 1
20 35348 1 1 91 THR HG1 H 5.979 5.276 7.760 1.00 . A A . 312 THR HG1 1 1
20 35349 1 1 91 THR HG21 H 3.704 7.813 5.487 1.00 . A A . 312 THR HG21 1 1
20 35350 1 1 91 THR HG22 H 3.793 8.004 7.239 1.00 . A A . 312 THR HG22 1 1
20 35351 1 1 91 THR HG23 H 2.903 6.651 6.549 1.00 . A A . 312 THR HG23 1 1
20 35352 1 1 91 THR N N 6.535 4.978 5.157 1.00 . A A . 312 THR N 1 1
20 35353 1 1 91 THR O O 5.716 6.949 3.373 1.00 . A A . 312 THR O 1 1
20 35354 1 1 91 THR OG1 O 5.093 5.657 7.661 1.00 . A A . 312 THR OG1 1 1
20 35355 1 1 92 LEU C C 2.185 7.679 2.436 1.00 . A A . 313 LEU C 1 1
20 35356 1 1 92 LEU CA C 3.206 6.576 2.191 1.00 . A A . 313 LEU CA 1 1
20 35357 1 1 92 LEU CB C 2.601 5.439 1.365 1.00 . A A . 313 LEU CB 1 1
20 35358 1 1 92 LEU CD1 C 3.299 3.180 2.240 1.00 . A A . 313 LEU CD1 1 1
20 35359 1 1 92 LEU CD2 C 3.390 3.641 -0.217 1.00 . A A . 313 LEU CD2 1 1
20 35360 1 1 92 LEU CG C 3.532 4.235 1.171 1.00 . A A . 313 LEU CG 1 1
20 35361 1 1 92 LEU H H 3.028 5.508 3.998 1.00 . A A . 313 LEU H 1 1
20 35362 1 1 92 LEU HA H 4.059 6.986 1.669 1.00 . A A . 313 LEU HA 1 1
20 35363 1 1 92 LEU HB2 H 1.700 5.100 1.868 1.00 . A A . 313 LEU HB2 1 1
20 35364 1 1 92 LEU HB3 H 2.331 5.820 0.394 1.00 . A A . 313 LEU HB3 1 1
20 35365 1 1 92 LEU HD11 H 3.952 2.338 2.062 1.00 . A A . 313 LEU HD11 1 1
20 35366 1 1 92 LEU HD12 H 2.270 2.853 2.206 1.00 . A A . 313 LEU HD12 1 1
20 35367 1 1 92 LEU HD13 H 3.511 3.600 3.213 1.00 . A A . 313 LEU HD13 1 1
20 35368 1 1 92 LEU HD21 H 4.040 2.783 -0.310 1.00 . A A . 313 LEU HD21 1 1
20 35369 1 1 92 LEU HD22 H 3.666 4.380 -0.956 1.00 . A A . 313 LEU HD22 1 1
20 35370 1 1 92 LEU HD23 H 2.370 3.337 -0.377 1.00 . A A . 313 LEU HD23 1 1
20 35371 1 1 92 LEU HG H 4.543 4.577 1.275 1.00 . A A . 313 LEU HG 1 1
20 35372 1 1 92 LEU N N 3.659 6.041 3.460 1.00 . A A . 313 LEU N 1 1
20 35373 1 1 92 LEU O O 1.726 7.852 3.562 1.00 . A A . 313 LEU O 1 1
20 35374 1 1 93 SER C C -0.522 9.239 1.566 1.00 . A A . 314 SER C 1 1
20 35375 1 1 93 SER CA C 0.969 9.588 1.596 1.00 . A A . 314 SER CA 1 1
20 35376 1 1 93 SER CB C 1.280 10.629 0.535 1.00 . A A . 314 SER CB 1 1
20 35377 1 1 93 SER H H 2.135 8.198 0.498 1.00 . A A . 314 SER H 1 1
20 35378 1 1 93 SER HA H 1.203 10.005 2.564 1.00 . A A . 314 SER HA 1 1
20 35379 1 1 93 SER HB2 H 0.993 10.245 -0.429 1.00 . A A . 314 SER HB2 1 1
20 35380 1 1 93 SER HB3 H 0.723 11.526 0.749 1.00 . A A . 314 SER HB3 1 1
20 35381 1 1 93 SER HG H 2.975 10.949 -0.399 1.00 . A A . 314 SER HG 1 1
20 35382 1 1 93 SER N N 1.820 8.424 1.402 1.00 . A A . 314 SER N 1 1
20 35383 1 1 93 SER O O -1.264 9.726 0.725 1.00 . A A . 314 SER O 1 1
20 35384 1 1 93 SER OG O 2.666 10.940 0.515 1.00 . A A . 314 SER OG 1 1
20 35385 1 1 94 GLY C C -3.295 8.005 1.703 1.00 . A A . 315 GLY C 1 1
20 35386 1 1 94 GLY CA C -2.307 8.067 2.860 1.00 . A A . 315 GLY CA 1 1
20 35387 1 1 94 GLY H H -0.228 8.158 3.180 1.00 . A A . 315 GLY H 1 1
20 35388 1 1 94 GLY HA2 H -2.292 7.095 3.322 1.00 . A A . 315 GLY HA2 1 1
20 35389 1 1 94 GLY HA3 H -2.687 8.766 3.589 1.00 . A A . 315 GLY HA3 1 1
20 35390 1 1 94 GLY N N -0.917 8.446 2.563 1.00 . A A . 315 GLY N 1 1
20 35391 1 1 94 GLY O O -4.481 8.255 1.913 1.00 . A A . 315 GLY O 1 1
20 35392 1 1 95 VAL C C -4.545 6.360 -0.702 1.00 . A A . 316 VAL C 1 1
20 35393 1 1 95 VAL CA C -3.772 7.672 -0.618 1.00 . A A . 316 VAL CA 1 1
20 35394 1 1 95 VAL CB C -3.053 7.954 -1.955 1.00 . A A . 316 VAL CB 1 1
20 35395 1 1 95 VAL CG1 C -2.428 9.341 -1.955 1.00 . A A . 316 VAL CG1 1 1
20 35396 1 1 95 VAL CG2 C -2.005 6.889 -2.254 1.00 . A A . 316 VAL CG2 1 1
20 35397 1 1 95 VAL H H -1.927 7.403 0.384 1.00 . A A . 316 VAL H 1 1
20 35398 1 1 95 VAL HA H -4.481 8.472 -0.448 1.00 . A A . 316 VAL HA 1 1
20 35399 1 1 95 VAL HB H -3.791 7.931 -2.733 1.00 . A A . 316 VAL HB 1 1
20 35400 1 1 95 VAL HG11 H -3.198 10.084 -1.807 1.00 . A A . 316 VAL HG11 1 1
20 35401 1 1 95 VAL HG12 H -1.936 9.516 -2.900 1.00 . A A . 316 VAL HG12 1 1
20 35402 1 1 95 VAL HG13 H -1.704 9.410 -1.155 1.00 . A A . 316 VAL HG13 1 1
20 35403 1 1 95 VAL HG21 H -1.296 6.846 -1.442 1.00 . A A . 316 VAL HG21 1 1
20 35404 1 1 95 VAL HG22 H -1.490 7.139 -3.170 1.00 . A A . 316 VAL HG22 1 1
20 35405 1 1 95 VAL HG23 H -2.489 5.929 -2.363 1.00 . A A . 316 VAL HG23 1 1
20 35406 1 1 95 VAL N N -2.861 7.662 0.510 1.00 . A A . 316 VAL N 1 1
20 35407 1 1 95 VAL O O -3.964 5.279 -0.595 1.00 . A A . 316 VAL O 1 1
20 35408 1 1 96 PRO C C -6.473 4.519 -2.275 1.00 . A A . 317 PRO C 1 1
20 35409 1 1 96 PRO CA C -6.730 5.264 -0.972 1.00 . A A . 317 PRO CA 1 1
20 35410 1 1 96 PRO CB C -8.151 5.834 -0.943 1.00 . A A . 317 PRO CB 1 1
20 35411 1 1 96 PRO CD C -6.652 7.698 -0.920 1.00 . A A . 317 PRO CD 1 1
20 35412 1 1 96 PRO CG C -8.007 7.247 -1.392 1.00 . A A . 317 PRO CG 1 1
20 35413 1 1 96 PRO HA H -6.589 4.591 -0.138 1.00 . A A . 317 PRO HA 1 1
20 35414 1 1 96 PRO HB2 H -8.782 5.269 -1.612 1.00 . A A . 317 PRO HB2 1 1
20 35415 1 1 96 PRO HB3 H -8.543 5.780 0.062 1.00 . A A . 317 PRO HB3 1 1
20 35416 1 1 96 PRO HD2 H -6.214 8.384 -1.631 1.00 . A A . 317 PRO HD2 1 1
20 35417 1 1 96 PRO HD3 H -6.724 8.159 0.054 1.00 . A A . 317 PRO HD3 1 1
20 35418 1 1 96 PRO HG2 H -8.063 7.296 -2.469 1.00 . A A . 317 PRO HG2 1 1
20 35419 1 1 96 PRO HG3 H -8.780 7.855 -0.947 1.00 . A A . 317 PRO HG3 1 1
20 35420 1 1 96 PRO N N -5.876 6.446 -0.854 1.00 . A A . 317 PRO N 1 1
20 35421 1 1 96 PRO O O -6.388 5.127 -3.348 1.00 . A A . 317 PRO O 1 1
20 35422 1 1 97 ILE C C -7.110 1.324 -3.536 1.00 . A A . 318 ILE C 1 1
20 35423 1 1 97 ILE CA C -6.042 2.398 -3.344 1.00 . A A . 318 ILE CA 1 1
20 35424 1 1 97 ILE CB C -4.631 1.751 -3.245 1.00 . A A . 318 ILE CB 1 1
20 35425 1 1 97 ILE CD1 C -4.093 1.823 -0.722 1.00 . A A . 318 ILE CD1 1 1
20 35426 1 1 97 ILE CG1 C -4.438 0.968 -1.930 1.00 . A A . 318 ILE CG1 1 1
20 35427 1 1 97 ILE CG2 C -3.553 2.824 -3.382 1.00 . A A . 318 ILE CG2 1 1
20 35428 1 1 97 ILE H H -6.504 2.764 -1.316 1.00 . A A . 318 ILE H 1 1
20 35429 1 1 97 ILE HA H -6.050 3.050 -4.206 1.00 . A A . 318 ILE HA 1 1
20 35430 1 1 97 ILE HB H -4.528 1.065 -4.076 1.00 . A A . 318 ILE HB 1 1
20 35431 1 1 97 ILE HD11 H -4.904 2.506 -0.518 1.00 . A A . 318 ILE HD11 1 1
20 35432 1 1 97 ILE HD12 H -3.192 2.385 -0.924 1.00 . A A . 318 ILE HD12 1 1
20 35433 1 1 97 ILE HD13 H -3.935 1.188 0.136 1.00 . A A . 318 ILE HD13 1 1
20 35434 1 1 97 ILE HG12 H -5.353 0.442 -1.703 1.00 . A A . 318 ILE HG12 1 1
20 35435 1 1 97 ILE HG13 H -3.643 0.250 -2.065 1.00 . A A . 318 ILE HG13 1 1
20 35436 1 1 97 ILE HG21 H -3.655 3.539 -2.577 1.00 . A A . 318 ILE HG21 1 1
20 35437 1 1 97 ILE HG22 H -3.665 3.334 -4.328 1.00 . A A . 318 ILE HG22 1 1
20 35438 1 1 97 ILE HG23 H -2.575 2.366 -3.333 1.00 . A A . 318 ILE HG23 1 1
20 35439 1 1 97 ILE N N -6.351 3.208 -2.186 1.00 . A A . 318 ILE N 1 1
20 35440 1 1 97 ILE O O -7.072 0.268 -2.912 1.00 . A A . 318 ILE O 1 1
20 35441 1 1 98 TYR C C -10.008 0.493 -3.411 1.00 . A A . 319 TYR C 1 1
20 35442 1 1 98 TYR CA C -9.198 0.726 -4.678 1.00 . A A . 319 TYR CA 1 1
20 35443 1 1 98 TYR CB C -8.725 -0.600 -5.279 1.00 . A A . 319 TYR CB 1 1
20 35444 1 1 98 TYR CD1 C -8.926 -1.025 -7.757 1.00 . A A . 319 TYR CD1 1 1
20 35445 1 1 98 TYR CD2 C -7.079 0.262 -6.981 1.00 . A A . 319 TYR CD2 1 1
20 35446 1 1 98 TYR CE1 C -8.488 -0.880 -9.056 1.00 . A A . 319 TYR CE1 1 1
20 35447 1 1 98 TYR CE2 C -6.629 0.410 -8.279 1.00 . A A . 319 TYR CE2 1 1
20 35448 1 1 98 TYR CG C -8.230 -0.457 -6.699 1.00 . A A . 319 TYR CG 1 1
20 35449 1 1 98 TYR CZ C -7.339 -0.164 -9.314 1.00 . A A . 319 TYR CZ 1 1
20 35450 1 1 98 TYR H H -8.011 2.463 -4.907 1.00 . A A . 319 TYR H 1 1
20 35451 1 1 98 TYR HA H -9.833 1.221 -5.399 1.00 . A A . 319 TYR HA 1 1
20 35452 1 1 98 TYR HB2 H -7.915 -0.992 -4.681 1.00 . A A . 319 TYR HB2 1 1
20 35453 1 1 98 TYR HB3 H -9.544 -1.304 -5.279 1.00 . A A . 319 TYR HB3 1 1
20 35454 1 1 98 TYR HD1 H -9.825 -1.586 -7.551 1.00 . A A . 319 TYR HD1 1 1
20 35455 1 1 98 TYR HD2 H -6.530 0.711 -6.163 1.00 . A A . 319 TYR HD2 1 1
20 35456 1 1 98 TYR HE1 H -9.043 -1.328 -9.866 1.00 . A A . 319 TYR HE1 1 1
20 35457 1 1 98 TYR HE2 H -5.728 0.972 -8.478 1.00 . A A . 319 TYR HE2 1 1
20 35458 1 1 98 TYR HH H -7.658 0.207 -11.175 1.00 . A A . 319 TYR HH 1 1
20 35459 1 1 98 TYR N N -8.066 1.617 -4.418 1.00 . A A . 319 TYR N 1 1
20 35460 1 1 98 TYR O O -10.654 -0.543 -3.245 1.00 . A A . 319 TYR O 1 1
20 35461 1 1 98 TYR OH O -6.902 -0.014 -10.610 1.00 . A A . 319 TYR OH 1 1
20 35462 1 1 99 ASP C C -12.048 2.120 -1.370 1.00 . A A . 320 ASP C 1 1
20 35463 1 1 99 ASP CA C -10.705 1.421 -1.268 1.00 . A A . 320 ASP CA 1 1
20 35464 1 1 99 ASP CB C -9.889 2.083 -0.155 1.00 . A A . 320 ASP CB 1 1
20 35465 1 1 99 ASP CG C -8.548 1.428 0.077 1.00 . A A . 320 ASP CG 1 1
20 35466 1 1 99 ASP H H -9.504 2.303 -2.769 1.00 . A A . 320 ASP H 1 1
20 35467 1 1 99 ASP HA H -10.862 0.381 -1.024 1.00 . A A . 320 ASP HA 1 1
20 35468 1 1 99 ASP HB2 H -9.719 3.118 -0.411 1.00 . A A . 320 ASP HB2 1 1
20 35469 1 1 99 ASP HB3 H -10.453 2.038 0.766 1.00 . A A . 320 ASP HB3 1 1
20 35470 1 1 99 ASP N N -10.000 1.490 -2.543 1.00 . A A . 320 ASP N 1 1
20 35471 1 1 99 ASP O O -12.466 2.811 -0.439 1.00 . A A . 320 ASP O 1 1
20 35472 1 1 99 ASP OD1 O -8.519 0.234 0.421 1.00 . A A . 320 ASP OD1 1 1
20 35473 1 1 99 ASP OD2 O -7.514 2.129 -0.039 1.00 . A A . 320 ASP OD2 1 1
20 35474 1 1 100 THR C C -13.895 4.114 -2.597 1.00 . A A . 321 THR C 1 1
20 35475 1 1 100 THR CA C -13.990 2.598 -2.806 1.00 . A A . 321 THR CA 1 1
20 35476 1 1 100 THR CB C -15.159 1.996 -1.976 1.00 . A A . 321 THR CB 1 1
20 35477 1 1 100 THR CG2 C -15.389 0.529 -2.363 1.00 . A A . 321 THR CG2 1 1
20 35478 1 1 100 THR H H -12.315 1.360 -3.192 1.00 . A A . 321 THR H 1 1
20 35479 1 1 100 THR HA H -14.202 2.419 -3.852 1.00 . A A . 321 THR HA 1 1
20 35480 1 1 100 THR HB H -16.058 2.566 -2.195 1.00 . A A . 321 THR HB 1 1
20 35481 1 1 100 THR HG1 H -13.981 2.362 -0.426 1.00 . A A . 321 THR HG1 1 1
20 35482 1 1 100 THR HG21 H -15.649 0.458 -3.411 1.00 . A A . 321 THR HG21 1 1
20 35483 1 1 100 THR HG22 H -16.187 0.109 -1.763 1.00 . A A . 321 THR HG22 1 1
20 35484 1 1 100 THR HG23 H -14.481 -0.031 -2.185 1.00 . A A . 321 THR HG23 1 1
20 35485 1 1 100 THR N N -12.709 1.946 -2.513 1.00 . A A . 321 THR N 1 1
20 35486 1 1 100 THR O O -12.802 4.685 -2.632 1.00 . A A . 321 THR O 1 1
20 35487 1 1 100 THR OG1 O -14.898 2.078 -0.569 1.00 . A A . 321 THR OG1 1 1
20 35488 1 1 101 THR C C -16.373 6.570 -1.583 1.00 . A A . 322 THR C 1 1
20 35489 1 1 101 THR CA C -15.053 6.194 -2.234 1.00 . A A . 322 THR CA 1 1
20 35490 1 1 101 THR CB C -14.875 6.920 -3.587 1.00 . A A . 322 THR CB 1 1
20 35491 1 1 101 THR CG2 C -16.046 6.639 -4.520 1.00 . A A . 322 THR CG2 1 1
20 35492 1 1 101 THR H H -15.874 4.292 -2.395 1.00 . A A . 322 THR H 1 1
20 35493 1 1 101 THR HA H -14.238 6.471 -1.579 1.00 . A A . 322 THR HA 1 1
20 35494 1 1 101 THR HB H -13.976 6.547 -4.053 1.00 . A A . 322 THR HB 1 1
20 35495 1 1 101 THR HG1 H -13.978 8.650 -3.893 1.00 . A A . 322 THR HG1 1 1
20 35496 1 1 101 THR HG21 H -16.118 5.575 -4.696 1.00 . A A . 322 THR HG21 1 1
20 35497 1 1 101 THR HG22 H -15.890 7.150 -5.459 1.00 . A A . 322 THR HG22 1 1
20 35498 1 1 101 THR HG23 H -16.961 6.992 -4.066 1.00 . A A . 322 THR HG23 1 1
20 35499 1 1 101 THR N N -15.027 4.771 -2.415 1.00 . A A . 322 THR N 1 1
20 35500 1 1 101 THR O O -17.169 5.688 -1.245 1.00 . A A . 322 THR O 1 1
20 35501 1 1 101 THR OG1 O -14.741 8.333 -3.393 1.00 . A A . 322 THR OG1 1 1
20 35502 1 1 102 ASN C C -17.967 7.808 0.641 1.00 . A A . 323 ASN C 1 1
20 35503 1 1 102 ASN CA C -17.813 8.370 -0.775 1.00 . A A . 323 ASN CA 1 1
20 35504 1 1 102 ASN CB C -19.040 8.012 -1.621 1.00 . A A . 323 ASN CB 1 1
20 35505 1 1 102 ASN CG C -19.205 8.926 -2.822 1.00 . A A . 323 ASN CG 1 1
20 35506 1 1 102 ASN H H -15.924 8.487 -1.759 1.00 . A A . 323 ASN H 1 1
20 35507 1 1 102 ASN HA H -17.741 9.448 -0.713 1.00 . A A . 323 ASN HA 1 1
20 35508 1 1 102 ASN HB2 H -18.932 6.996 -1.979 1.00 . A A . 323 ASN HB2 1 1
20 35509 1 1 102 ASN HB3 H -19.927 8.082 -1.010 1.00 . A A . 323 ASN HB3 1 1
20 35510 1 1 102 ASN HD21 H -20.386 10.127 -1.771 1.00 . A A . 323 ASN HD21 1 1
20 35511 1 1 102 ASN HD22 H -20.093 10.600 -3.408 1.00 . A A . 323 ASN HD22 1 1
20 35512 1 1 102 ASN N N -16.596 7.859 -1.419 1.00 . A A . 323 ASN N 1 1
20 35513 1 1 102 ASN ND2 N -19.970 9.991 -2.651 1.00 . A A . 323 ASN ND2 1 1
20 35514 1 1 102 ASN O O -18.987 7.196 0.961 1.00 . A A . 323 ASN O 1 1
20 35515 1 1 102 ASN OD1 O -18.660 8.672 -3.898 1.00 . A A . 323 ASN OD1 1 1
20 35516 1 1 103 PRO C C -18.039 8.027 3.795 1.00 . A A . 324 PRO C 1 1
20 35517 1 1 103 PRO CA C -16.959 7.450 2.879 1.00 . A A . 324 PRO CA 1 1
20 35518 1 1 103 PRO CB C -15.566 7.797 3.424 1.00 . A A . 324 PRO CB 1 1
20 35519 1 1 103 PRO CD C -15.768 8.853 1.298 1.00 . A A . 324 PRO CD 1 1
20 35520 1 1 103 PRO CG C -14.776 8.246 2.241 1.00 . A A . 324 PRO CG 1 1
20 35521 1 1 103 PRO HA H -17.071 6.375 2.842 1.00 . A A . 324 PRO HA 1 1
20 35522 1 1 103 PRO HB2 H -15.654 8.584 4.157 1.00 . A A . 324 PRO HB2 1 1
20 35523 1 1 103 PRO HB3 H -15.127 6.922 3.881 1.00 . A A . 324 PRO HB3 1 1
20 35524 1 1 103 PRO HD2 H -15.948 9.887 1.553 1.00 . A A . 324 PRO HD2 1 1
20 35525 1 1 103 PRO HD3 H -15.423 8.764 0.279 1.00 . A A . 324 PRO HD3 1 1
20 35526 1 1 103 PRO HG2 H -14.046 8.983 2.544 1.00 . A A . 324 PRO HG2 1 1
20 35527 1 1 103 PRO HG3 H -14.288 7.400 1.780 1.00 . A A . 324 PRO HG3 1 1
20 35528 1 1 103 PRO N N -16.969 8.031 1.528 1.00 . A A . 324 PRO N 1 1
20 35529 1 1 103 PRO O O -18.119 7.668 4.969 1.00 . A A . 324 PRO O 1 1
20 35530 1 1 104 GLN C C -21.020 8.442 4.295 1.00 . A A . 325 GLN C 1 1
20 35531 1 1 104 GLN CA C -19.960 9.498 4.021 1.00 . A A . 325 GLN CA 1 1
20 35532 1 1 104 GLN CB C -20.580 10.663 3.253 1.00 . A A . 325 GLN CB 1 1
20 35533 1 1 104 GLN CD C -20.182 12.765 1.926 1.00 . A A . 325 GLN CD 1 1
20 35534 1 1 104 GLN CG C -19.553 11.628 2.698 1.00 . A A . 325 GLN CG 1 1
20 35535 1 1 104 GLN H H -18.733 9.179 2.325 1.00 . A A . 325 GLN H 1 1
20 35536 1 1 104 GLN HA H -19.565 9.857 4.959 1.00 . A A . 325 GLN HA 1 1
20 35537 1 1 104 GLN HB2 H -21.160 10.272 2.431 1.00 . A A . 325 GLN HB2 1 1
20 35538 1 1 104 GLN HB3 H -21.234 11.210 3.915 1.00 . A A . 325 GLN HB3 1 1
20 35539 1 1 104 GLN HE21 H -20.205 11.657 0.280 1.00 . A A . 325 GLN HE21 1 1
20 35540 1 1 104 GLN HE22 H -20.828 13.263 0.114 1.00 . A A . 325 GLN HE22 1 1
20 35541 1 1 104 GLN HG2 H -18.986 12.041 3.518 1.00 . A A . 325 GLN HG2 1 1
20 35542 1 1 104 GLN HG3 H -18.892 11.088 2.038 1.00 . A A . 325 GLN HG3 1 1
20 35543 1 1 104 GLN N N -18.864 8.914 3.259 1.00 . A A . 325 GLN N 1 1
20 35544 1 1 104 GLN NE2 N -20.432 12.539 0.647 1.00 . A A . 325 GLN NE2 1 1
20 35545 1 1 104 GLN O O -21.390 8.199 5.442 1.00 . A A . 325 GLN O 1 1
20 35546 1 1 104 GLN OE1 O -20.460 13.827 2.482 1.00 . A A . 325 GLN OE1 1 1
20 35547 1 1 105 TYR C C -21.823 5.393 3.166 1.00 . A A . 326 TYR C 1 1
20 35548 1 1 105 TYR CA C -22.489 6.749 3.360 1.00 . A A . 326 TYR CA 1 1
20 35549 1 1 105 TYR CB C -23.625 6.938 2.341 1.00 . A A . 326 TYR CB 1 1
20 35550 1 1 105 TYR CD1 C -24.412 9.174 1.479 1.00 . A A . 326 TYR CD1 1 1
20 35551 1 1 105 TYR CD2 C -25.019 8.552 3.697 1.00 . A A . 326 TYR CD2 1 1
20 35552 1 1 105 TYR CE1 C -25.078 10.371 1.627 1.00 . A A . 326 TYR CE1 1 1
20 35553 1 1 105 TYR CE2 C -25.691 9.750 3.853 1.00 . A A . 326 TYR CE2 1 1
20 35554 1 1 105 TYR CG C -24.370 8.244 2.508 1.00 . A A . 326 TYR CG 1 1
20 35555 1 1 105 TYR CZ C -25.715 10.656 2.814 1.00 . A A . 326 TYR CZ 1 1
20 35556 1 1 105 TYR H H -21.184 8.074 2.338 1.00 . A A . 326 TYR H 1 1
20 35557 1 1 105 TYR HA H -22.891 6.800 4.367 1.00 . A A . 326 TYR HA 1 1
20 35558 1 1 105 TYR HB2 H -23.207 6.925 1.343 1.00 . A A . 326 TYR HB2 1 1
20 35559 1 1 105 TYR HB3 H -24.340 6.129 2.433 1.00 . A A . 326 TYR HB3 1 1
20 35560 1 1 105 TYR HD1 H -23.912 8.948 0.550 1.00 . A A . 326 TYR HD1 1 1
20 35561 1 1 105 TYR HD2 H -24.997 7.840 4.508 1.00 . A A . 326 TYR HD2 1 1
20 35562 1 1 105 TYR HE1 H -25.098 11.080 0.814 1.00 . A A . 326 TYR HE1 1 1
20 35563 1 1 105 TYR HE2 H -26.191 9.974 4.783 1.00 . A A . 326 TYR HE2 1 1
20 35564 1 1 105 TYR HH H -26.171 12.235 3.826 1.00 . A A . 326 TYR HH 1 1
20 35565 1 1 105 TYR N N -21.500 7.815 3.231 1.00 . A A . 326 TYR N 1 1
20 35566 1 1 105 TYR O O -22.381 4.355 3.509 1.00 . A A . 326 TYR O 1 1
20 35567 1 1 105 TYR OH O -26.380 11.854 2.960 1.00 . A A . 326 TYR OH 1 1
20 35568 1 1 106 ASN C C -18.625 4.290 3.373 1.00 . A A . 327 ASN C 1 1
20 35569 1 1 106 ASN CA C -19.829 4.212 2.442 1.00 . A A . 327 ASN CA 1 1
20 35570 1 1 106 ASN CB C -19.413 4.066 0.970 1.00 . A A . 327 ASN CB 1 1
20 35571 1 1 106 ASN CG C -18.581 2.827 0.687 1.00 . A A . 327 ASN CG 1 1
20 35572 1 1 106 ASN H H -20.247 6.273 2.321 1.00 . A A . 327 ASN H 1 1
20 35573 1 1 106 ASN HA H -20.440 3.366 2.728 1.00 . A A . 327 ASN HA 1 1
20 35574 1 1 106 ASN HB2 H -20.301 4.019 0.360 1.00 . A A . 327 ASN HB2 1 1
20 35575 1 1 106 ASN HB3 H -18.838 4.935 0.684 1.00 . A A . 327 ASN HB3 1 1
20 35576 1 1 106 ASN HD21 H -16.920 3.913 0.711 1.00 . A A . 327 ASN HD21 1 1
20 35577 1 1 106 ASN HD22 H -16.706 2.226 0.396 1.00 . A A . 327 ASN HD22 1 1
20 35578 1 1 106 ASN N N -20.621 5.417 2.616 1.00 . A A . 327 ASN N 1 1
20 35579 1 1 106 ASN ND2 N -17.273 3.005 0.591 1.00 . A A . 327 ASN ND2 1 1
20 35580 1 1 106 ASN O O -17.480 4.438 2.945 1.00 . A A . 327 ASN O 1 1
20 35581 1 1 106 ASN OD1 O -19.111 1.729 0.517 1.00 . A A . 327 ASN OD1 1 1
20 35582 1 1 107 SER C C -17.158 3.100 5.953 1.00 . A A . 328 SER C 1 1
20 35583 1 1 107 SER CA C -17.888 4.411 5.681 1.00 . A A . 328 SER CA 1 1
20 35584 1 1 107 SER CB C -18.537 4.935 6.963 1.00 . A A . 328 SER CB 1 1
20 35585 1 1 107 SER H H -19.830 4.048 4.943 1.00 . A A . 328 SER H 1 1
20 35586 1 1 107 SER HA H -17.182 5.141 5.318 1.00 . A A . 328 SER HA 1 1
20 35587 1 1 107 SER HB2 H -19.147 4.158 7.399 1.00 . A A . 328 SER HB2 1 1
20 35588 1 1 107 SER HB3 H -17.768 5.225 7.662 1.00 . A A . 328 SER HB3 1 1
20 35589 1 1 107 SER HG H -18.883 6.666 6.096 1.00 . A A . 328 SER HG 1 1
20 35590 1 1 107 SER N N -18.907 4.228 4.663 1.00 . A A . 328 SER N 1 1
20 35591 1 1 107 SER O O -17.321 2.490 7.010 1.00 . A A . 328 SER O 1 1
20 35592 1 1 107 SER OG O -19.358 6.062 6.691 1.00 . A A . 328 SER OG 1 1
20 35593 1 1 108 VAL C C -14.392 1.598 5.983 1.00 . A A . 329 VAL C 1 1
20 35594 1 1 108 VAL CA C -15.632 1.416 5.123 1.00 . A A . 329 VAL CA 1 1
20 35595 1 1 108 VAL CB C -15.213 0.847 3.752 1.00 . A A . 329 VAL CB 1 1
20 35596 1 1 108 VAL CG1 C -14.501 -0.488 3.912 1.00 . A A . 329 VAL CG1 1 1
20 35597 1 1 108 VAL CG2 C -16.419 0.703 2.837 1.00 . A A . 329 VAL CG2 1 1
20 35598 1 1 108 VAL H H -16.257 3.200 4.176 1.00 . A A . 329 VAL H 1 1
20 35599 1 1 108 VAL HA H -16.284 0.701 5.599 1.00 . A A . 329 VAL HA 1 1
20 35600 1 1 108 VAL HB H -14.525 1.541 3.300 1.00 . A A . 329 VAL HB 1 1
20 35601 1 1 108 VAL HG11 H -13.617 -0.355 4.517 1.00 . A A . 329 VAL HG11 1 1
20 35602 1 1 108 VAL HG12 H -14.218 -0.864 2.940 1.00 . A A . 329 VAL HG12 1 1
20 35603 1 1 108 VAL HG13 H -15.163 -1.195 4.392 1.00 . A A . 329 VAL HG13 1 1
20 35604 1 1 108 VAL HG21 H -17.128 0.018 3.280 1.00 . A A . 329 VAL HG21 1 1
20 35605 1 1 108 VAL HG22 H -16.102 0.321 1.879 1.00 . A A . 329 VAL HG22 1 1
20 35606 1 1 108 VAL HG23 H -16.888 1.666 2.703 1.00 . A A . 329 VAL HG23 1 1
20 35607 1 1 108 VAL N N -16.360 2.665 4.993 1.00 . A A . 329 VAL N 1 1
20 35608 1 1 108 VAL O O -13.580 2.499 5.753 1.00 . A A . 329 VAL O 1 1
20 35609 1 1 109 SER C C -12.167 -0.379 7.302 1.00 . A A . 330 SER C 1 1
20 35610 1 1 109 SER CA C -13.093 0.713 7.822 1.00 . A A . 330 SER CA 1 1
20 35611 1 1 109 SER CB C -13.483 0.454 9.279 1.00 . A A . 330 SER CB 1 1
20 35612 1 1 109 SER H H -15.002 0.123 7.164 1.00 . A A . 330 SER H 1 1
20 35613 1 1 109 SER HA H -12.594 1.667 7.743 1.00 . A A . 330 SER HA 1 1
20 35614 1 1 109 SER HB2 H -14.262 1.144 9.568 1.00 . A A . 330 SER HB2 1 1
20 35615 1 1 109 SER HB3 H -13.848 -0.558 9.375 1.00 . A A . 330 SER HB3 1 1
20 35616 1 1 109 SER HG H -12.378 -0.086 10.802 1.00 . A A . 330 SER HG 1 1
20 35617 1 1 109 SER N N -14.271 0.750 6.985 1.00 . A A . 330 SER N 1 1
20 35618 1 1 109 SER O O -12.489 -1.565 7.381 1.00 . A A . 330 SER O 1 1
20 35619 1 1 109 SER OG O -12.378 0.625 10.150 1.00 . A A . 330 SER OG 1 1
20 35620 1 1 110 ARG C C -9.498 -1.884 7.043 1.00 . A A . 331 ARG C 1 1
20 35621 1 1 110 ARG CA C -10.150 -0.902 6.060 1.00 . A A . 331 ARG CA 1 1
20 35622 1 1 110 ARG CB C -9.062 -0.133 5.278 1.00 . A A . 331 ARG CB 1 1
20 35623 1 1 110 ARG CD C -6.999 1.303 5.332 1.00 . A A . 331 ARG CD 1 1
20 35624 1 1 110 ARG CG C -8.060 0.600 6.160 1.00 . A A . 331 ARG CG 1 1
20 35625 1 1 110 ARG CZ C -7.447 2.402 3.168 1.00 . A A . 331 ARG CZ 1 1
20 35626 1 1 110 ARG H H -10.788 0.972 6.803 1.00 . A A . 331 ARG H 1 1
20 35627 1 1 110 ARG HA H -10.755 -1.465 5.361 1.00 . A A . 331 ARG HA 1 1
20 35628 1 1 110 ARG HB2 H -8.516 -0.834 4.664 1.00 . A A . 331 ARG HB2 1 1
20 35629 1 1 110 ARG HB3 H -9.532 0.603 4.632 1.00 . A A . 331 ARG HB3 1 1
20 35630 1 1 110 ARG HD2 H -6.274 1.745 6.000 1.00 . A A . 331 ARG HD2 1 1
20 35631 1 1 110 ARG HD3 H -6.511 0.575 4.702 1.00 . A A . 331 ARG HD3 1 1
20 35632 1 1 110 ARG HE H -8.092 3.057 4.943 1.00 . A A . 331 ARG HE 1 1
20 35633 1 1 110 ARG HG2 H -8.586 1.334 6.751 1.00 . A A . 331 ARG HG2 1 1
20 35634 1 1 110 ARG HG3 H -7.581 -0.114 6.813 1.00 . A A . 331 ARG HG3 1 1
20 35635 1 1 110 ARG HH11 H -6.297 0.738 3.013 1.00 . A A . 331 ARG HH11 1 1
20 35636 1 1 110 ARG HH12 H -6.698 1.508 1.509 1.00 . A A . 331 ARG HH12 1 1
20 35637 1 1 110 ARG HH21 H -8.540 4.097 2.961 1.00 . A A . 331 ARG HH21 1 1
20 35638 1 1 110 ARG HH22 H -7.929 3.414 1.484 1.00 . A A . 331 ARG HH22 1 1
20 35639 1 1 110 ARG N N -11.036 0.027 6.746 1.00 . A A . 331 ARG N 1 1
20 35640 1 1 110 ARG NE N -7.573 2.353 4.492 1.00 . A A . 331 ARG NE 1 1
20 35641 1 1 110 ARG NH1 N -6.748 1.482 2.518 1.00 . A A . 331 ARG NH1 1 1
20 35642 1 1 110 ARG NH2 N -8.016 3.386 2.485 1.00 . A A . 331 ARG NH2 1 1
20 35643 1 1 110 ARG O O -8.856 -1.477 8.015 1.00 . A A . 331 ARG O 1 1
20 35644 1 1 111 GLN C C -7.924 -4.817 6.653 1.00 . A A . 332 GLN C 1 1
20 35645 1 1 111 GLN CA C -8.968 -4.194 7.559 1.00 . A A . 332 GLN CA 1 1
20 35646 1 1 111 GLN CB C -9.930 -5.271 8.067 1.00 . A A . 332 GLN CB 1 1
20 35647 1 1 111 GLN CD C -10.430 -4.095 10.247 1.00 . A A . 332 GLN CD 1 1
20 35648 1 1 111 GLN CG C -11.004 -4.746 9.005 1.00 . A A . 332 GLN CG 1 1
20 35649 1 1 111 GLN H H -10.304 -3.460 6.091 1.00 . A A . 332 GLN H 1 1
20 35650 1 1 111 GLN HA H -8.473 -3.718 8.401 1.00 . A A . 332 GLN HA 1 1
20 35651 1 1 111 GLN HB2 H -10.418 -5.731 7.218 1.00 . A A . 332 GLN HB2 1 1
20 35652 1 1 111 GLN HB3 H -9.360 -6.025 8.592 1.00 . A A . 332 GLN HB3 1 1
20 35653 1 1 111 GLN HE21 H -10.408 -5.845 11.178 1.00 . A A . 332 GLN HE21 1 1
20 35654 1 1 111 GLN HE22 H -9.824 -4.499 12.092 1.00 . A A . 332 GLN HE22 1 1
20 35655 1 1 111 GLN HG2 H -11.598 -4.015 8.478 1.00 . A A . 332 GLN HG2 1 1
20 35656 1 1 111 GLN HG3 H -11.634 -5.570 9.307 1.00 . A A . 332 GLN HG3 1 1
20 35657 1 1 111 GLN N N -9.681 -3.177 6.801 1.00 . A A . 332 GLN N 1 1
20 35658 1 1 111 GLN NE2 N -10.198 -4.892 11.275 1.00 . A A . 332 GLN NE2 1 1
20 35659 1 1 111 GLN O O -8.253 -5.573 5.741 1.00 . A A . 332 GLN O 1 1
20 35660 1 1 111 GLN OE1 O -10.198 -2.888 10.283 1.00 . A A . 332 GLN OE1 1 1
20 35661 1 1 112 VAL C C -4.999 -6.265 6.454 1.00 . A A . 333 VAL C 1 1
20 35662 1 1 112 VAL CA C -5.597 -4.932 6.022 1.00 . A A . 333 VAL CA 1 1
20 35663 1 1 112 VAL CB C -4.492 -3.865 5.923 1.00 . A A . 333 VAL CB 1 1
20 35664 1 1 112 VAL CG1 C -4.818 -2.879 4.813 1.00 . A A . 333 VAL CG1 1 1
20 35665 1 1 112 VAL CG2 C -4.339 -3.127 7.244 1.00 . A A . 333 VAL CG2 1 1
20 35666 1 1 112 VAL H H -6.453 -3.967 7.702 1.00 . A A . 333 VAL H 1 1
20 35667 1 1 112 VAL HA H -6.022 -5.058 5.036 1.00 . A A . 333 VAL HA 1 1
20 35668 1 1 112 VAL HB H -3.558 -4.352 5.688 1.00 . A A . 333 VAL HB 1 1
20 35669 1 1 112 VAL HG11 H -4.901 -3.409 3.874 1.00 . A A . 333 VAL HG11 1 1
20 35670 1 1 112 VAL HG12 H -4.031 -2.144 4.742 1.00 . A A . 333 VAL HG12 1 1
20 35671 1 1 112 VAL HG13 H -5.754 -2.386 5.032 1.00 . A A . 333 VAL HG13 1 1
20 35672 1 1 112 VAL HG21 H -4.227 -3.844 8.045 1.00 . A A . 333 VAL HG21 1 1
20 35673 1 1 112 VAL HG22 H -5.214 -2.523 7.423 1.00 . A A . 333 VAL HG22 1 1
20 35674 1 1 112 VAL HG23 H -3.464 -2.495 7.203 1.00 . A A . 333 VAL HG23 1 1
20 35675 1 1 112 VAL N N -6.669 -4.503 6.902 1.00 . A A . 333 VAL N 1 1
20 35676 1 1 112 VAL O O -5.314 -6.790 7.524 1.00 . A A . 333 VAL O 1 1
20 35677 1 1 113 GLU C C -2.106 -8.079 5.272 1.00 . A A . 334 GLU C 1 1
20 35678 1 1 113 GLU CA C -3.523 -8.100 5.832 1.00 . A A . 334 GLU CA 1 1
20 35679 1 1 113 GLU CB C -4.345 -9.213 5.171 1.00 . A A . 334 GLU CB 1 1
20 35680 1 1 113 GLU CD C -3.750 -10.956 6.898 1.00 . A A . 334 GLU CD 1 1
20 35681 1 1 113 GLU CG C -3.811 -10.614 5.426 1.00 . A A . 334 GLU CG 1 1
20 35682 1 1 113 GLU H H -3.936 -6.329 4.771 1.00 . A A . 334 GLU H 1 1
20 35683 1 1 113 GLU HA H -3.482 -8.267 6.898 1.00 . A A . 334 GLU HA 1 1
20 35684 1 1 113 GLU HB2 H -5.356 -9.166 5.546 1.00 . A A . 334 GLU HB2 1 1
20 35685 1 1 113 GLU HB3 H -4.360 -9.046 4.104 1.00 . A A . 334 GLU HB3 1 1
20 35686 1 1 113 GLU HG2 H -4.458 -11.327 4.934 1.00 . A A . 334 GLU HG2 1 1
20 35687 1 1 113 GLU HG3 H -2.816 -10.687 5.011 1.00 . A A . 334 GLU HG3 1 1
20 35688 1 1 113 GLU N N -4.153 -6.812 5.595 1.00 . A A . 334 GLU N 1 1
20 35689 1 1 113 GLU O O -1.831 -7.380 4.296 1.00 . A A . 334 GLU O 1 1
20 35690 1 1 113 GLU OE1 O -2.663 -10.827 7.500 1.00 . A A . 334 GLU OE1 1 1
20 35691 1 1 113 GLU OE2 O -4.792 -11.355 7.463 1.00 . A A . 334 GLU OE2 1 1
20 35692 1 1 114 ALA C C 0.433 -10.134 4.656 1.00 . A A . 335 ALA C 1 1
20 35693 1 1 114 ALA CA C 0.178 -8.871 5.477 1.00 . A A . 335 ALA CA 1 1
20 35694 1 1 114 ALA CB C 1.105 -8.820 6.681 1.00 . A A . 335 ALA CB 1 1
20 35695 1 1 114 ALA H H -1.492 -9.346 6.685 1.00 . A A . 335 ALA H 1 1
20 35696 1 1 114 ALA HA H 0.372 -8.001 4.865 1.00 . A A . 335 ALA HA 1 1
20 35697 1 1 114 ALA HB1 H 2.132 -8.853 6.346 1.00 . A A . 335 ALA HB1 1 1
20 35698 1 1 114 ALA HB2 H 0.907 -9.665 7.322 1.00 . A A . 335 ALA HB2 1 1
20 35699 1 1 114 ALA HB3 H 0.934 -7.905 7.228 1.00 . A A . 335 ALA HB3 1 1
20 35700 1 1 114 ALA N N -1.208 -8.810 5.912 1.00 . A A . 335 ALA N 1 1
20 35701 1 1 114 ALA O O -0.436 -10.999 4.555 1.00 . A A . 335 ALA O 1 1
20 35702 1 1 115 GLY C C 1.829 -11.271 1.834 1.00 . A A . 336 GLY C 1 1
20 35703 1 1 115 GLY CA C 1.990 -11.436 3.333 1.00 . A A . 336 GLY CA 1 1
20 35704 1 1 115 GLY H H 2.275 -9.509 4.173 1.00 . A A . 336 GLY H 1 1
20 35705 1 1 115 GLY HA2 H 3.021 -11.677 3.546 1.00 . A A . 336 GLY HA2 1 1
20 35706 1 1 115 GLY HA3 H 1.367 -12.255 3.663 1.00 . A A . 336 GLY HA3 1 1
20 35707 1 1 115 GLY N N 1.627 -10.241 4.080 1.00 . A A . 336 GLY N 1 1
20 35708 1 1 115 GLY O O 1.959 -12.236 1.077 1.00 . A A . 336 GLY O 1 1
20 35709 1 1 116 ASP C C 2.610 -9.352 -0.724 1.00 . A A . 337 ASP C 1 1
20 35710 1 1 116 ASP CA C 1.327 -9.776 -0.017 1.00 . A A . 337 ASP CA 1 1
20 35711 1 1 116 ASP CB C 0.255 -8.703 -0.188 1.00 . A A . 337 ASP CB 1 1
20 35712 1 1 116 ASP CG C -1.133 -9.240 0.072 1.00 . A A . 337 ASP CG 1 1
20 35713 1 1 116 ASP H H 1.497 -9.322 2.046 1.00 . A A . 337 ASP H 1 1
20 35714 1 1 116 ASP HA H 0.975 -10.689 -0.473 1.00 . A A . 337 ASP HA 1 1
20 35715 1 1 116 ASP HB2 H 0.444 -7.895 0.504 1.00 . A A . 337 ASP HB2 1 1
20 35716 1 1 116 ASP HB3 H 0.291 -8.323 -1.197 1.00 . A A . 337 ASP HB3 1 1
20 35717 1 1 116 ASP N N 1.554 -10.052 1.399 1.00 . A A . 337 ASP N 1 1
20 35718 1 1 116 ASP O O 3.693 -9.379 -0.136 1.00 . A A . 337 ASP O 1 1
20 35719 1 1 116 ASP OD1 O -1.814 -8.727 0.978 1.00 . A A . 337 ASP OD1 1 1
20 35720 1 1 116 ASP OD2 O -1.546 -10.181 -0.632 1.00 . A A . 337 ASP OD2 1 1
20 35721 1 1 117 ALA C C 3.758 -7.177 -3.146 1.00 . A A . 338 ALA C 1 1
20 35722 1 1 117 ALA CA C 3.635 -8.663 -2.827 1.00 . A A . 338 ALA CA 1 1
20 35723 1 1 117 ALA CB C 3.550 -9.470 -4.116 1.00 . A A . 338 ALA CB 1 1
20 35724 1 1 117 ALA H H 1.571 -8.796 -2.349 1.00 . A A . 338 ALA H 1 1
20 35725 1 1 117 ALA HA H 4.519 -8.980 -2.289 1.00 . A A . 338 ALA HA 1 1
20 35726 1 1 117 ALA HB1 H 4.436 -9.300 -4.710 1.00 . A A . 338 ALA HB1 1 1
20 35727 1 1 117 ALA HB2 H 2.678 -9.162 -4.676 1.00 . A A . 338 ALA HB2 1 1
20 35728 1 1 117 ALA HB3 H 3.470 -10.522 -3.880 1.00 . A A . 338 ALA HB3 1 1
20 35729 1 1 117 ALA N N 2.476 -8.939 -1.984 1.00 . A A . 338 ALA N 1 1
20 35730 1 1 117 ALA O O 2.755 -6.492 -3.356 1.00 . A A . 338 ALA O 1 1
20 35731 1 1 118 VAL C C 6.286 -5.158 -4.603 1.00 . A A . 339 VAL C 1 1
20 35732 1 1 118 VAL CA C 5.288 -5.288 -3.452 1.00 . A A . 339 VAL CA 1 1
20 35733 1 1 118 VAL CB C 5.873 -4.603 -2.184 1.00 . A A . 339 VAL CB 1 1
20 35734 1 1 118 VAL CG1 C 6.304 -3.170 -2.473 1.00 . A A . 339 VAL CG1 1 1
20 35735 1 1 118 VAL CG2 C 4.853 -4.609 -1.063 1.00 . A A . 339 VAL CG2 1 1
20 35736 1 1 118 VAL H H 5.753 -7.308 -3.037 1.00 . A A . 339 VAL H 1 1
20 35737 1 1 118 VAL HA H 4.359 -4.792 -3.725 1.00 . A A . 339 VAL HA 1 1
20 35738 1 1 118 VAL HB H 6.751 -5.172 -1.851 1.00 . A A . 339 VAL HB 1 1
20 35739 1 1 118 VAL HG11 H 7.031 -3.165 -3.272 1.00 . A A . 339 VAL HG11 1 1
20 35740 1 1 118 VAL HG12 H 6.744 -2.739 -1.584 1.00 . A A . 339 VAL HG12 1 1
20 35741 1 1 118 VAL HG13 H 5.443 -2.587 -2.766 1.00 . A A . 339 VAL HG13 1 1
20 35742 1 1 118 VAL HG21 H 5.316 -4.261 -0.152 1.00 . A A . 339 VAL HG21 1 1
20 35743 1 1 118 VAL HG22 H 4.480 -5.610 -0.919 1.00 . A A . 339 VAL HG22 1 1
20 35744 1 1 118 VAL HG23 H 4.033 -3.955 -1.320 1.00 . A A . 339 VAL HG23 1 1
20 35745 1 1 118 VAL N N 4.997 -6.694 -3.188 1.00 . A A . 339 VAL N 1 1
20 35746 1 1 118 VAL O O 7.111 -6.044 -4.821 1.00 . A A . 339 VAL O 1 1
20 35747 1 1 119 SER C C 7.341 -2.275 -6.560 1.00 . A A . 340 SER C 1 1
20 35748 1 1 119 SER CA C 7.158 -3.782 -6.402 1.00 . A A . 340 SER CA 1 1
20 35749 1 1 119 SER CB C 6.716 -4.415 -7.723 1.00 . A A . 340 SER CB 1 1
20 35750 1 1 119 SER H H 5.445 -3.449 -5.216 1.00 . A A . 340 SER H 1 1
20 35751 1 1 119 SER HA H 8.098 -4.208 -6.102 1.00 . A A . 340 SER HA 1 1
20 35752 1 1 119 SER HB2 H 5.765 -3.999 -8.020 1.00 . A A . 340 SER HB2 1 1
20 35753 1 1 119 SER HB3 H 7.454 -4.211 -8.485 1.00 . A A . 340 SER HB3 1 1
20 35754 1 1 119 SER HG H 6.890 -6.086 -6.711 1.00 . A A . 340 SER HG 1 1
20 35755 1 1 119 SER N N 6.192 -4.071 -5.356 1.00 . A A . 340 SER N 1 1
20 35756 1 1 119 SER O O 6.494 -1.490 -6.145 1.00 . A A . 340 SER O 1 1
20 35757 1 1 119 SER OG O 6.575 -5.820 -7.587 1.00 . A A . 340 SER OG 1 1
20 35758 1 1 120 VAL C C 8.525 -0.029 -8.751 1.00 . A A . 341 VAL C 1 1
20 35759 1 1 120 VAL CA C 8.783 -0.470 -7.313 1.00 . A A . 341 VAL CA 1 1
20 35760 1 1 120 VAL CB C 10.263 -0.205 -6.958 1.00 . A A . 341 VAL CB 1 1
20 35761 1 1 120 VAL CG1 C 10.603 1.273 -7.072 1.00 . A A . 341 VAL CG1 1 1
20 35762 1 1 120 VAL CG2 C 10.582 -0.719 -5.562 1.00 . A A . 341 VAL CG2 1 1
20 35763 1 1 120 VAL H H 9.104 -2.557 -7.448 1.00 . A A . 341 VAL H 1 1
20 35764 1 1 120 VAL HA H 8.158 0.107 -6.648 1.00 . A A . 341 VAL HA 1 1
20 35765 1 1 120 VAL HB H 10.877 -0.746 -7.662 1.00 . A A . 341 VAL HB 1 1
20 35766 1 1 120 VAL HG11 H 11.631 1.430 -6.781 1.00 . A A . 341 VAL HG11 1 1
20 35767 1 1 120 VAL HG12 H 9.953 1.843 -6.425 1.00 . A A . 341 VAL HG12 1 1
20 35768 1 1 120 VAL HG13 H 10.465 1.596 -8.094 1.00 . A A . 341 VAL HG13 1 1
20 35769 1 1 120 VAL HG21 H 10.391 -1.782 -5.517 1.00 . A A . 341 VAL HG21 1 1
20 35770 1 1 120 VAL HG22 H 9.962 -0.212 -4.839 1.00 . A A . 341 VAL HG22 1 1
20 35771 1 1 120 VAL HG23 H 11.623 -0.531 -5.337 1.00 . A A . 341 VAL HG23 1 1
20 35772 1 1 120 VAL N N 8.462 -1.880 -7.139 1.00 . A A . 341 VAL N 1 1
20 35773 1 1 120 VAL O O 8.854 -0.745 -9.702 1.00 . A A . 341 VAL O 1 1
20 35774 1 1 121 VAL C C 9.003 2.221 -10.809 1.00 . A A . 342 VAL C 1 1
20 35775 1 1 121 VAL CA C 7.688 1.744 -10.208 1.00 . A A . 342 VAL CA 1 1
20 35776 1 1 121 VAL CB C 6.704 2.938 -10.125 1.00 . A A . 342 VAL CB 1 1
20 35777 1 1 121 VAL CG1 C 6.675 3.713 -11.439 1.00 . A A . 342 VAL CG1 1 1
20 35778 1 1 121 VAL CG2 C 5.301 2.459 -9.781 1.00 . A A . 342 VAL CG2 1 1
20 35779 1 1 121 VAL H H 7.636 1.641 -8.095 1.00 . A A . 342 VAL H 1 1
20 35780 1 1 121 VAL HA H 7.258 0.989 -10.850 1.00 . A A . 342 VAL HA 1 1
20 35781 1 1 121 VAL HB H 7.042 3.601 -9.339 1.00 . A A . 342 VAL HB 1 1
20 35782 1 1 121 VAL HG11 H 6.372 3.053 -12.239 1.00 . A A . 342 VAL HG11 1 1
20 35783 1 1 121 VAL HG12 H 7.660 4.105 -11.651 1.00 . A A . 342 VAL HG12 1 1
20 35784 1 1 121 VAL HG13 H 5.971 4.530 -11.363 1.00 . A A . 342 VAL HG13 1 1
20 35785 1 1 121 VAL HG21 H 4.670 3.310 -9.571 1.00 . A A . 342 VAL HG21 1 1
20 35786 1 1 121 VAL HG22 H 5.337 1.813 -8.918 1.00 . A A . 342 VAL HG22 1 1
20 35787 1 1 121 VAL HG23 H 4.894 1.914 -10.620 1.00 . A A . 342 VAL HG23 1 1
20 35788 1 1 121 VAL N N 7.923 1.150 -8.897 1.00 . A A . 342 VAL N 1 1
20 35789 1 1 121 VAL O O 9.270 2.026 -11.993 1.00 . A A . 342 VAL O 1 1
20 35790 1 1 122 GLY C C 11.511 4.563 -9.643 1.00 . A A . 343 GLY C 1 1
20 35791 1 1 122 GLY CA C 11.102 3.342 -10.423 1.00 . A A . 343 GLY CA 1 1
20 35792 1 1 122 GLY H H 9.559 2.952 -9.038 1.00 . A A . 343 GLY H 1 1
20 35793 1 1 122 GLY HA2 H 11.851 2.574 -10.296 1.00 . A A . 343 GLY HA2 1 1
20 35794 1 1 122 GLY HA3 H 11.031 3.598 -11.468 1.00 . A A . 343 GLY HA3 1 1
20 35795 1 1 122 GLY N N 9.825 2.836 -9.975 1.00 . A A . 343 GLY N 1 1
20 35796 1 1 122 GLY O O 12.315 4.475 -8.717 1.00 . A A . 343 GLY O 1 1
20 35797 1 1 123 THR C C 9.920 7.777 -9.256 1.00 . A A . 344 THR C 1 1
20 35798 1 1 123 THR CA C 11.188 6.939 -9.304 1.00 . A A . 344 THR CA 1 1
20 35799 1 1 123 THR CB C 12.329 7.744 -9.963 1.00 . A A . 344 THR CB 1 1
20 35800 1 1 123 THR CG2 C 13.694 7.217 -9.541 1.00 . A A . 344 THR CG2 1 1
20 35801 1 1 123 THR H H 10.336 5.702 -10.781 1.00 . A A . 344 THR H 1 1
20 35802 1 1 123 THR HA H 11.479 6.697 -8.297 1.00 . A A . 344 THR HA 1 1
20 35803 1 1 123 THR HB H 12.246 8.775 -9.651 1.00 . A A . 344 THR HB 1 1
20 35804 1 1 123 THR HG1 H 12.461 6.797 -11.692 1.00 . A A . 344 THR HG1 1 1
20 35805 1 1 123 THR HG21 H 14.466 7.779 -10.041 1.00 . A A . 344 THR HG21 1 1
20 35806 1 1 123 THR HG22 H 13.776 6.174 -9.809 1.00 . A A . 344 THR HG22 1 1
20 35807 1 1 123 THR HG23 H 13.807 7.324 -8.473 1.00 . A A . 344 THR HG23 1 1
20 35808 1 1 123 THR N N 10.943 5.697 -10.010 1.00 . A A . 344 THR N 1 1
20 35809 1 1 123 THR O O 9.125 7.672 -8.322 1.00 . A A . 344 THR O 1 1
20 35810 1 1 123 THR OG1 O 12.208 7.679 -11.392 1.00 . A A . 344 THR OG1 1 1
20 35811 1 1 124 ALA C C 8.053 9.445 -11.822 1.00 . A A . 345 ALA C 1 1
20 35812 1 1 124 ALA CA C 8.547 9.417 -10.383 1.00 . A A . 345 ALA CA 1 1
20 35813 1 1 124 ALA CB C 8.859 10.822 -9.888 1.00 . A A . 345 ALA CB 1 1
20 35814 1 1 124 ALA H H 10.388 8.592 -11.002 1.00 . A A . 345 ALA H 1 1
20 35815 1 1 124 ALA HA H 7.776 8.996 -9.753 1.00 . A A . 345 ALA HA 1 1
20 35816 1 1 124 ALA HB1 H 9.620 11.264 -10.516 1.00 . A A . 345 ALA HB1 1 1
20 35817 1 1 124 ALA HB2 H 9.218 10.773 -8.870 1.00 . A A . 345 ALA HB2 1 1
20 35818 1 1 124 ALA HB3 H 7.965 11.425 -9.926 1.00 . A A . 345 ALA HB3 1 1
20 35819 1 1 124 ALA N N 9.721 8.574 -10.283 1.00 . A A . 345 ALA N 1 1
20 35820 1 1 124 ALA O O 7.403 8.467 -12.245 1.00 . A A . 345 ALA O 1 1
21 35821 1 1 1 GLY C C 19.749 -1.139 -11.980 1.00 . A A . 222 GLY C 1 1
21 35822 1 1 1 GLY CA C 21.026 -1.217 -11.171 1.00 . A A . 222 GLY CA 1 1
21 35823 1 1 1 GLY H1 H 21.334 -3.260 -11.417 1.00 . A A . 222 GLY H1 1 1
21 35824 1 1 1 GLY H2 H 22.725 -2.406 -10.979 1.00 . A A . 222 GLY H2 1 1
21 35825 1 1 1 GLY H3 H 22.133 -2.305 -12.559 1.00 . A A . 222 GLY H3 1 1
21 35826 1 1 1 GLY HA2 H 20.773 -1.302 -10.125 1.00 . A A . 222 GLY HA2 1 1
21 35827 1 1 1 GLY HA3 H 21.592 -0.311 -11.323 1.00 . A A . 222 GLY HA3 1 1
21 35828 1 1 1 GLY N N 21.863 -2.376 -11.558 1.00 . A A . 222 GLY N 1 1
21 35829 1 1 1 GLY O O 19.670 -0.390 -12.955 1.00 . A A . 222 GLY O 1 1
21 35830 1 1 2 ALA C C 16.327 -2.115 -11.255 1.00 . A A . 223 ALA C 1 1
21 35831 1 1 2 ALA CA C 17.460 -1.909 -12.255 1.00 . A A . 223 ALA CA 1 1
21 35832 1 1 2 ALA CB C 17.418 -2.977 -13.338 1.00 . A A . 223 ALA CB 1 1
21 35833 1 1 2 ALA H H 18.885 -2.515 -10.815 1.00 . A A . 223 ALA H 1 1
21 35834 1 1 2 ALA HA H 17.337 -0.945 -12.728 1.00 . A A . 223 ALA HA 1 1
21 35835 1 1 2 ALA HB1 H 18.217 -2.808 -14.043 1.00 . A A . 223 ALA HB1 1 1
21 35836 1 1 2 ALA HB2 H 16.469 -2.931 -13.852 1.00 . A A . 223 ALA HB2 1 1
21 35837 1 1 2 ALA HB3 H 17.535 -3.952 -12.888 1.00 . A A . 223 ALA HB3 1 1
21 35838 1 1 2 ALA N N 18.750 -1.918 -11.583 1.00 . A A . 223 ALA N 1 1
21 35839 1 1 2 ALA O O 16.062 -3.237 -10.822 1.00 . A A . 223 ALA O 1 1
21 35840 1 1 3 PHE C C 13.291 -1.583 -10.683 1.00 . A A . 224 PHE C 1 1
21 35841 1 1 3 PHE CA C 14.542 -1.084 -9.968 1.00 . A A . 224 PHE CA 1 1
21 35842 1 1 3 PHE CB C 14.295 0.293 -9.346 1.00 . A A . 224 PHE CB 1 1
21 35843 1 1 3 PHE CD1 C 15.255 -0.337 -7.117 1.00 . A A . 224 PHE CD1 1 1
21 35844 1 1 3 PHE CD2 C 15.900 1.748 -8.076 1.00 . A A . 224 PHE CD2 1 1
21 35845 1 1 3 PHE CE1 C 16.054 -0.084 -6.019 1.00 . A A . 224 PHE CE1 1 1
21 35846 1 1 3 PHE CE2 C 16.701 2.008 -6.979 1.00 . A A . 224 PHE CE2 1 1
21 35847 1 1 3 PHE CG C 15.169 0.575 -8.157 1.00 . A A . 224 PHE CG 1 1
21 35848 1 1 3 PHE CZ C 16.778 1.090 -5.950 1.00 . A A . 224 PHE CZ 1 1
21 35849 1 1 3 PHE H H 15.961 -0.147 -11.225 1.00 . A A . 224 PHE H 1 1
21 35850 1 1 3 PHE HA H 14.791 -1.782 -9.184 1.00 . A A . 224 PHE HA 1 1
21 35851 1 1 3 PHE HB2 H 14.491 1.053 -10.088 1.00 . A A . 224 PHE HB2 1 1
21 35852 1 1 3 PHE HB3 H 13.270 0.365 -9.032 1.00 . A A . 224 PHE HB3 1 1
21 35853 1 1 3 PHE HD1 H 14.689 -1.258 -7.170 1.00 . A A . 224 PHE HD1 1 1
21 35854 1 1 3 PHE HD2 H 15.841 2.467 -8.881 1.00 . A A . 224 PHE HD2 1 1
21 35855 1 1 3 PHE HE1 H 16.112 -0.803 -5.217 1.00 . A A . 224 PHE HE1 1 1
21 35856 1 1 3 PHE HE2 H 17.266 2.925 -6.927 1.00 . A A . 224 PHE HE2 1 1
21 35857 1 1 3 PHE HZ H 17.403 1.289 -5.093 1.00 . A A . 224 PHE HZ 1 1
21 35858 1 1 3 PHE N N 15.671 -1.026 -10.879 1.00 . A A . 224 PHE N 1 1
21 35859 1 1 3 PHE O O 13.220 -1.574 -11.914 1.00 . A A . 224 PHE O 1 1
21 35860 1 1 4 GLY C C 10.870 -4.002 -10.065 1.00 . A A . 225 GLY C 1 1
21 35861 1 1 4 GLY CA C 11.097 -2.567 -10.490 1.00 . A A . 225 GLY CA 1 1
21 35862 1 1 4 GLY H H 12.397 -1.963 -8.936 1.00 . A A . 225 GLY H 1 1
21 35863 1 1 4 GLY HA2 H 10.253 -1.970 -10.181 1.00 . A A . 225 GLY HA2 1 1
21 35864 1 1 4 GLY HA3 H 11.180 -2.531 -11.565 1.00 . A A . 225 GLY HA3 1 1
21 35865 1 1 4 GLY N N 12.305 -2.017 -9.909 1.00 . A A . 225 GLY N 1 1
21 35866 1 1 4 GLY O O 9.884 -4.624 -10.456 1.00 . A A . 225 GLY O 1 1
21 35867 1 1 5 GLY C C 10.637 -6.087 -7.723 1.00 . A A . 226 GLY C 1 1
21 35868 1 1 5 GLY CA C 11.692 -5.890 -8.795 1.00 . A A . 226 GLY CA 1 1
21 35869 1 1 5 GLY H H 12.550 -3.974 -8.978 1.00 . A A . 226 GLY H 1 1
21 35870 1 1 5 GLY HA2 H 11.453 -6.522 -9.636 1.00 . A A . 226 GLY HA2 1 1
21 35871 1 1 5 GLY HA3 H 12.649 -6.189 -8.396 1.00 . A A . 226 GLY HA3 1 1
21 35872 1 1 5 GLY N N 11.789 -4.522 -9.256 1.00 . A A . 226 GLY N 1 1
21 35873 1 1 5 GLY O O 9.810 -5.206 -7.470 1.00 . A A . 226 GLY O 1 1
21 35874 1 1 6 THR C C 10.118 -7.211 -4.696 1.00 . A A . 227 THR C 1 1
21 35875 1 1 6 THR CA C 9.698 -7.633 -6.098 1.00 . A A . 227 THR CA 1 1
21 35876 1 1 6 THR CB C 9.526 -9.160 -6.099 1.00 . A A . 227 THR CB 1 1
21 35877 1 1 6 THR CG2 C 8.217 -9.580 -5.437 1.00 . A A . 227 THR CG2 1 1
21 35878 1 1 6 THR H H 11.416 -7.864 -7.289 1.00 . A A . 227 THR H 1 1
21 35879 1 1 6 THR HA H 8.752 -7.175 -6.346 1.00 . A A . 227 THR HA 1 1
21 35880 1 1 6 THR HB H 10.347 -9.589 -5.542 1.00 . A A . 227 THR HB 1 1
21 35881 1 1 6 THR HG1 H 9.074 -9.044 -8.019 1.00 . A A . 227 THR HG1 1 1
21 35882 1 1 6 THR HG21 H 8.181 -9.191 -4.430 1.00 . A A . 227 THR HG21 1 1
21 35883 1 1 6 THR HG22 H 8.160 -10.658 -5.408 1.00 . A A . 227 THR HG22 1 1
21 35884 1 1 6 THR HG23 H 7.383 -9.193 -6.004 1.00 . A A . 227 THR HG23 1 1
21 35885 1 1 6 THR N N 10.685 -7.243 -7.087 1.00 . A A . 227 THR N 1 1
21 35886 1 1 6 THR O O 11.309 -7.160 -4.374 1.00 . A A . 227 THR O 1 1
21 35887 1 1 6 THR OG1 O 9.557 -9.653 -7.447 1.00 . A A . 227 THR OG1 1 1
21 35888 1 1 7 LEU C C 8.160 -7.370 -1.730 1.00 . A A . 228 LEU C 1 1
21 35889 1 1 7 LEU CA C 9.327 -6.718 -2.457 1.00 . A A . 228 LEU CA 1 1
21 35890 1 1 7 LEU CB C 9.455 -5.240 -2.080 1.00 . A A . 228 LEU CB 1 1
21 35891 1 1 7 LEU CD1 C 10.331 -3.718 -3.951 1.00 . A A . 228 LEU CD1 1 1
21 35892 1 1 7 LEU CD2 C 11.326 -3.606 -1.657 1.00 . A A . 228 LEU CD2 1 1
21 35893 1 1 7 LEU CG C 10.681 -4.515 -2.693 1.00 . A A . 228 LEU CG 1 1
21 35894 1 1 7 LEU H H 8.226 -6.784 -4.248 1.00 . A A . 228 LEU H 1 1
21 35895 1 1 7 LEU HA H 10.236 -7.235 -2.183 1.00 . A A . 228 LEU HA 1 1
21 35896 1 1 7 LEU HB2 H 8.538 -4.734 -2.374 1.00 . A A . 228 LEU HB2 1 1
21 35897 1 1 7 LEU HB3 H 9.538 -5.182 -1.004 1.00 . A A . 228 LEU HB3 1 1
21 35898 1 1 7 LEU HD11 H 11.241 -3.336 -4.391 1.00 . A A . 228 LEU HD11 1 1
21 35899 1 1 7 LEU HD12 H 9.690 -2.886 -3.694 1.00 . A A . 228 LEU HD12 1 1
21 35900 1 1 7 LEU HD13 H 9.831 -4.354 -4.663 1.00 . A A . 228 LEU HD13 1 1
21 35901 1 1 7 LEU HD21 H 12.184 -3.116 -2.096 1.00 . A A . 228 LEU HD21 1 1
21 35902 1 1 7 LEU HD22 H 11.645 -4.194 -0.809 1.00 . A A . 228 LEU HD22 1 1
21 35903 1 1 7 LEU HD23 H 10.615 -2.861 -1.332 1.00 . A A . 228 LEU HD23 1 1
21 35904 1 1 7 LEU HG H 11.423 -5.264 -2.980 1.00 . A A . 228 LEU HG 1 1
21 35905 1 1 7 LEU N N 9.133 -6.896 -3.880 1.00 . A A . 228 LEU N 1 1
21 35906 1 1 7 LEU O O 7.224 -7.857 -2.368 1.00 . A A . 228 LEU O 1 1
21 35907 1 1 8 THR C C 6.739 -7.315 1.556 1.00 . A A . 229 THR C 1 1
21 35908 1 1 8 THR CA C 7.250 -8.139 0.370 1.00 . A A . 229 THR CA 1 1
21 35909 1 1 8 THR CB C 7.935 -9.428 0.869 1.00 . A A . 229 THR CB 1 1
21 35910 1 1 8 THR CG2 C 6.982 -10.357 1.614 1.00 . A A . 229 THR CG2 1 1
21 35911 1 1 8 THR H H 8.901 -6.862 0.050 1.00 . A A . 229 THR H 1 1
21 35912 1 1 8 THR HA H 6.423 -8.409 -0.267 1.00 . A A . 229 THR HA 1 1
21 35913 1 1 8 THR HB H 8.726 -9.134 1.537 1.00 . A A . 229 THR HB 1 1
21 35914 1 1 8 THR HG1 H 8.137 -11.026 -0.277 1.00 . A A . 229 THR HG1 1 1
21 35915 1 1 8 THR HG21 H 7.520 -11.233 1.942 1.00 . A A . 229 THR HG21 1 1
21 35916 1 1 8 THR HG22 H 6.177 -10.656 0.958 1.00 . A A . 229 THR HG22 1 1
21 35917 1 1 8 THR HG23 H 6.576 -9.844 2.472 1.00 . A A . 229 THR HG23 1 1
21 35918 1 1 8 THR N N 8.205 -7.379 -0.415 1.00 . A A . 229 THR N 1 1
21 35919 1 1 8 THR O O 7.339 -6.306 1.923 1.00 . A A . 229 THR O 1 1
21 35920 1 1 8 THR OG1 O 8.508 -10.135 -0.242 1.00 . A A . 229 THR OG1 1 1
21 35921 1 1 9 VAL C C 5.007 -8.078 4.465 1.00 . A A . 230 VAL C 1 1
21 35922 1 1 9 VAL CA C 5.057 -7.084 3.305 1.00 . A A . 230 VAL CA 1 1
21 35923 1 1 9 VAL CB C 3.636 -6.538 3.037 1.00 . A A . 230 VAL CB 1 1
21 35924 1 1 9 VAL CG1 C 3.090 -5.832 4.272 1.00 . A A . 230 VAL CG1 1 1
21 35925 1 1 9 VAL CG2 C 3.643 -5.582 1.850 1.00 . A A . 230 VAL CG2 1 1
21 35926 1 1 9 VAL H H 5.157 -8.504 1.748 1.00 . A A . 230 VAL H 1 1
21 35927 1 1 9 VAL HA H 5.699 -6.259 3.575 1.00 . A A . 230 VAL HA 1 1
21 35928 1 1 9 VAL HB H 2.988 -7.379 2.802 1.00 . A A . 230 VAL HB 1 1
21 35929 1 1 9 VAL HG11 H 3.056 -6.524 5.104 1.00 . A A . 230 VAL HG11 1 1
21 35930 1 1 9 VAL HG12 H 2.096 -5.461 4.070 1.00 . A A . 230 VAL HG12 1 1
21 35931 1 1 9 VAL HG13 H 3.737 -5.002 4.524 1.00 . A A . 230 VAL HG13 1 1
21 35932 1 1 9 VAL HG21 H 4.339 -4.779 2.042 1.00 . A A . 230 VAL HG21 1 1
21 35933 1 1 9 VAL HG22 H 2.652 -5.171 1.709 1.00 . A A . 230 VAL HG22 1 1
21 35934 1 1 9 VAL HG23 H 3.943 -6.113 0.956 1.00 . A A . 230 VAL HG23 1 1
21 35935 1 1 9 VAL N N 5.615 -7.728 2.125 1.00 . A A . 230 VAL N 1 1
21 35936 1 1 9 VAL O O 4.450 -9.169 4.327 1.00 . A A . 230 VAL O 1 1
21 35937 1 1 10 LYS C C 4.705 -8.133 7.866 1.00 . A A . 231 LYS C 1 1
21 35938 1 1 10 LYS CA C 5.639 -8.610 6.751 1.00 . A A . 231 LYS CA 1 1
21 35939 1 1 10 LYS CB C 7.083 -8.736 7.260 1.00 . A A . 231 LYS CB 1 1
21 35940 1 1 10 LYS CD C 8.704 -10.033 8.685 1.00 . A A . 231 LYS CD 1 1
21 35941 1 1 10 LYS CE C 9.187 -11.090 7.705 1.00 . A A . 231 LYS CE 1 1
21 35942 1 1 10 LYS CG C 7.246 -9.674 8.448 1.00 . A A . 231 LYS CG 1 1
21 35943 1 1 10 LYS H H 5.992 -6.815 5.667 1.00 . A A . 231 LYS H 1 1
21 35944 1 1 10 LYS HA H 5.304 -9.580 6.417 1.00 . A A . 231 LYS HA 1 1
21 35945 1 1 10 LYS HB2 H 7.704 -9.102 6.456 1.00 . A A . 231 LYS HB2 1 1
21 35946 1 1 10 LYS HB3 H 7.434 -7.758 7.555 1.00 . A A . 231 LYS HB3 1 1
21 35947 1 1 10 LYS HD2 H 9.307 -9.144 8.560 1.00 . A A . 231 LYS HD2 1 1
21 35948 1 1 10 LYS HD3 H 8.815 -10.408 9.691 1.00 . A A . 231 LYS HD3 1 1
21 35949 1 1 10 LYS HE2 H 9.038 -10.727 6.703 1.00 . A A . 231 LYS HE2 1 1
21 35950 1 1 10 LYS HE3 H 10.241 -11.262 7.871 1.00 . A A . 231 LYS HE3 1 1
21 35951 1 1 10 LYS HG2 H 6.858 -9.190 9.331 1.00 . A A . 231 LYS HG2 1 1
21 35952 1 1 10 LYS HG3 H 6.688 -10.579 8.258 1.00 . A A . 231 LYS HG3 1 1
21 35953 1 1 10 LYS HZ1 H 8.780 -13.060 7.144 1.00 . A A . 231 LYS HZ1 1 1
21 35954 1 1 10 LYS HZ2 H 7.434 -12.229 7.747 1.00 . A A . 231 LYS HZ2 1 1
21 35955 1 1 10 LYS HZ3 H 8.633 -12.777 8.806 1.00 . A A . 231 LYS HZ3 1 1
21 35956 1 1 10 LYS N N 5.589 -7.709 5.600 1.00 . A A . 231 LYS N 1 1
21 35957 1 1 10 LYS NZ N 8.457 -12.378 7.861 1.00 . A A . 231 LYS NZ 1 1
21 35958 1 1 10 LYS O O 4.430 -8.861 8.822 1.00 . A A . 231 LYS O 1 1
21 35959 1 1 11 THR C C 2.007 -5.909 8.083 1.00 . A A . 232 THR C 1 1
21 35960 1 1 11 THR CA C 3.318 -6.342 8.725 1.00 . A A . 232 THR CA 1 1
21 35961 1 1 11 THR CB C 3.964 -5.149 9.445 1.00 . A A . 232 THR CB 1 1
21 35962 1 1 11 THR CG2 C 5.163 -5.599 10.267 1.00 . A A . 232 THR CG2 1 1
21 35963 1 1 11 THR H H 4.422 -6.399 6.929 1.00 . A A . 232 THR H 1 1
21 35964 1 1 11 THR HA H 3.107 -7.106 9.459 1.00 . A A . 232 THR HA 1 1
21 35965 1 1 11 THR HB H 3.237 -4.713 10.111 1.00 . A A . 232 THR HB 1 1
21 35966 1 1 11 THR HG1 H 5.039 -4.541 7.904 1.00 . A A . 232 THR HG1 1 1
21 35967 1 1 11 THR HG21 H 5.544 -4.765 10.836 1.00 . A A . 232 THR HG21 1 1
21 35968 1 1 11 THR HG22 H 5.935 -5.969 9.608 1.00 . A A . 232 THR HG22 1 1
21 35969 1 1 11 THR HG23 H 4.860 -6.387 10.943 1.00 . A A . 232 THR HG23 1 1
21 35970 1 1 11 THR N N 4.206 -6.918 7.729 1.00 . A A . 232 THR N 1 1
21 35971 1 1 11 THR O O 1.719 -6.271 6.946 1.00 . A A . 232 THR O 1 1
21 35972 1 1 11 THR OG1 O 4.367 -4.166 8.490 1.00 . A A . 232 THR OG1 1 1
21 35973 1 1 12 GLN C C -0.160 -3.399 7.835 1.00 . A A . 233 GLN C 1 1
21 35974 1 1 12 GLN CA C -0.130 -4.810 8.400 1.00 . A A . 233 GLN CA 1 1
21 35975 1 1 12 GLN CB C -1.081 -4.880 9.601 1.00 . A A . 233 GLN CB 1 1
21 35976 1 1 12 GLN CD C -1.394 -7.337 10.080 1.00 . A A . 233 GLN CD 1 1
21 35977 1 1 12 GLN CG C -0.813 -6.031 10.558 1.00 . A A . 233 GLN CG 1 1
21 35978 1 1 12 GLN H H 1.589 -4.707 9.613 1.00 . A A . 233 GLN H 1 1
21 35979 1 1 12 GLN HA H -0.445 -5.516 7.645 1.00 . A A . 233 GLN HA 1 1
21 35980 1 1 12 GLN HB2 H -1.009 -3.958 10.155 1.00 . A A . 233 GLN HB2 1 1
21 35981 1 1 12 GLN HB3 H -2.090 -4.988 9.227 1.00 . A A . 233 GLN HB3 1 1
21 35982 1 1 12 GLN HE21 H -1.761 -7.890 11.952 1.00 . A A . 233 GLN HE21 1 1
21 35983 1 1 12 GLN HE22 H -2.231 -9.019 10.724 1.00 . A A . 233 GLN HE22 1 1
21 35984 1 1 12 GLN HG2 H 0.254 -6.153 10.656 1.00 . A A . 233 GLN HG2 1 1
21 35985 1 1 12 GLN HG3 H -1.240 -5.791 11.519 1.00 . A A . 233 GLN HG3 1 1
21 35986 1 1 12 GLN N N 1.224 -5.133 8.811 1.00 . A A . 233 GLN N 1 1
21 35987 1 1 12 GLN NE2 N -1.835 -8.167 11.012 1.00 . A A . 233 GLN NE2 1 1
21 35988 1 1 12 GLN O O 0.068 -2.437 8.574 1.00 . A A . 233 GLN O 1 1
21 35989 1 1 12 GLN OE1 O -1.466 -7.590 8.891 1.00 . A A . 233 GLN OE1 1 1
21 35990 1 1 13 PRO C C -1.774 -1.196 6.484 1.00 . A A . 234 PRO C 1 1
21 35991 1 1 13 PRO CA C -0.549 -1.914 5.936 1.00 . A A . 234 PRO CA 1 1
21 35992 1 1 13 PRO CB C -0.702 -2.194 4.435 1.00 . A A . 234 PRO CB 1 1
21 35993 1 1 13 PRO CD C -0.547 -4.318 5.533 1.00 . A A . 234 PRO CD 1 1
21 35994 1 1 13 PRO CG C -1.136 -3.618 4.341 1.00 . A A . 234 PRO CG 1 1
21 35995 1 1 13 PRO HA H 0.329 -1.309 6.109 1.00 . A A . 234 PRO HA 1 1
21 35996 1 1 13 PRO HB2 H -1.444 -1.527 4.020 1.00 . A A . 234 PRO HB2 1 1
21 35997 1 1 13 PRO HB3 H 0.244 -2.038 3.941 1.00 . A A . 234 PRO HB3 1 1
21 35998 1 1 13 PRO HD2 H -1.218 -5.084 5.888 1.00 . A A . 234 PRO HD2 1 1
21 35999 1 1 13 PRO HD3 H 0.415 -4.740 5.288 1.00 . A A . 234 PRO HD3 1 1
21 36000 1 1 13 PRO HG2 H -2.214 -3.674 4.368 1.00 . A A . 234 PRO HG2 1 1
21 36001 1 1 13 PRO HG3 H -0.761 -4.055 3.428 1.00 . A A . 234 PRO HG3 1 1
21 36002 1 1 13 PRO N N -0.407 -3.239 6.528 1.00 . A A . 234 PRO N 1 1
21 36003 1 1 13 PRO O O -2.906 -1.479 6.096 1.00 . A A . 234 PRO O 1 1
21 36004 1 1 14 THR C C -2.795 1.840 7.415 1.00 . A A . 235 THR C 1 1
21 36005 1 1 14 THR CA C -2.633 0.452 8.019 1.00 . A A . 235 THR CA 1 1
21 36006 1 1 14 THR CB C -2.443 0.522 9.555 1.00 . A A . 235 THR CB 1 1
21 36007 1 1 14 THR CG2 C -1.098 1.144 9.930 1.00 . A A . 235 THR CG2 1 1
21 36008 1 1 14 THR H H -0.616 -0.037 7.619 1.00 . A A . 235 THR H 1 1
21 36009 1 1 14 THR HA H -3.537 -0.105 7.820 1.00 . A A . 235 THR HA 1 1
21 36010 1 1 14 THR HB H -2.476 -0.490 9.945 1.00 . A A . 235 THR HB 1 1
21 36011 1 1 14 THR HG1 H -4.008 0.695 10.748 1.00 . A A . 235 THR HG1 1 1
21 36012 1 1 14 THR HG21 H -1.009 1.192 11.006 1.00 . A A . 235 THR HG21 1 1
21 36013 1 1 14 THR HG22 H -1.038 2.141 9.520 1.00 . A A . 235 THR HG22 1 1
21 36014 1 1 14 THR HG23 H -0.295 0.542 9.528 1.00 . A A . 235 THR HG23 1 1
21 36015 1 1 14 THR N N -1.543 -0.256 7.380 1.00 . A A . 235 THR N 1 1
21 36016 1 1 14 THR O O -1.872 2.659 7.424 1.00 . A A . 235 THR O 1 1
21 36017 1 1 14 THR OG1 O -3.508 1.273 10.154 1.00 . A A . 235 THR OG1 1 1
21 36018 1 1 15 VAL C C -4.527 4.446 7.156 1.00 . A A . 236 VAL C 1 1
21 36019 1 1 15 VAL CA C -4.268 3.315 6.168 1.00 . A A . 236 VAL CA 1 1
21 36020 1 1 15 VAL CB C -5.488 3.152 5.235 1.00 . A A . 236 VAL CB 1 1
21 36021 1 1 15 VAL CG1 C -5.669 4.378 4.356 1.00 . A A . 236 VAL CG1 1 1
21 36022 1 1 15 VAL CG2 C -5.348 1.898 4.382 1.00 . A A . 236 VAL CG2 1 1
21 36023 1 1 15 VAL H H -4.676 1.395 6.935 1.00 . A A . 236 VAL H 1 1
21 36024 1 1 15 VAL HA H -3.411 3.569 5.565 1.00 . A A . 236 VAL HA 1 1
21 36025 1 1 15 VAL HB H -6.371 3.045 5.849 1.00 . A A . 236 VAL HB 1 1
21 36026 1 1 15 VAL HG11 H -4.808 4.491 3.713 1.00 . A A . 236 VAL HG11 1 1
21 36027 1 1 15 VAL HG12 H -5.772 5.254 4.977 1.00 . A A . 236 VAL HG12 1 1
21 36028 1 1 15 VAL HG13 H -6.556 4.258 3.752 1.00 . A A . 236 VAL HG13 1 1
21 36029 1 1 15 VAL HG21 H -4.443 1.960 3.796 1.00 . A A . 236 VAL HG21 1 1
21 36030 1 1 15 VAL HG22 H -6.199 1.815 3.721 1.00 . A A . 236 VAL HG22 1 1
21 36031 1 1 15 VAL HG23 H -5.304 1.030 5.023 1.00 . A A . 236 VAL HG23 1 1
21 36032 1 1 15 VAL N N -3.975 2.078 6.865 1.00 . A A . 236 VAL N 1 1
21 36033 1 1 15 VAL O O -5.402 4.344 8.020 1.00 . A A . 236 VAL O 1 1
21 36034 1 1 16 THR C C -4.751 7.729 7.182 1.00 . A A . 237 THR C 1 1
21 36035 1 1 16 THR CA C -3.900 6.672 7.879 1.00 . A A . 237 THR CA 1 1
21 36036 1 1 16 THR CB C -2.521 7.261 8.232 1.00 . A A . 237 THR CB 1 1
21 36037 1 1 16 THR CG2 C -2.649 8.389 9.246 1.00 . A A . 237 THR CG2 1 1
21 36038 1 1 16 THR H H -3.068 5.525 6.320 1.00 . A A . 237 THR H 1 1
21 36039 1 1 16 THR HA H -4.389 6.364 8.791 1.00 . A A . 237 THR HA 1 1
21 36040 1 1 16 THR HB H -2.071 7.653 7.331 1.00 . A A . 237 THR HB 1 1
21 36041 1 1 16 THR HG1 H -2.195 5.413 8.858 1.00 . A A . 237 THR HG1 1 1
21 36042 1 1 16 THR HG21 H -3.284 9.165 8.843 1.00 . A A . 237 THR HG21 1 1
21 36043 1 1 16 THR HG22 H -1.672 8.797 9.458 1.00 . A A . 237 THR HG22 1 1
21 36044 1 1 16 THR HG23 H -3.084 8.006 10.159 1.00 . A A . 237 THR HG23 1 1
21 36045 1 1 16 THR N N -3.754 5.511 7.029 1.00 . A A . 237 THR N 1 1
21 36046 1 1 16 THR O O -4.299 8.390 6.243 1.00 . A A . 237 THR O 1 1
21 36047 1 1 16 THR OG1 O -1.681 6.228 8.765 1.00 . A A . 237 THR OG1 1 1
21 36048 1 1 17 TYR C C -6.804 10.161 7.772 1.00 . A A . 238 TYR C 1 1
21 36049 1 1 17 TYR CA C -6.909 8.830 7.049 1.00 . A A . 238 TYR CA 1 1
21 36050 1 1 17 TYR CB C -8.361 8.314 7.110 1.00 . A A . 238 TYR CB 1 1
21 36051 1 1 17 TYR CD1 C -8.218 6.769 5.130 1.00 . A A . 238 TYR CD1 1 1
21 36052 1 1 17 TYR CD2 C -10.031 8.305 5.232 1.00 . A A . 238 TYR CD2 1 1
21 36053 1 1 17 TYR CE1 C -8.696 6.276 3.936 1.00 . A A . 238 TYR CE1 1 1
21 36054 1 1 17 TYR CE2 C -10.518 7.820 4.036 1.00 . A A . 238 TYR CE2 1 1
21 36055 1 1 17 TYR CG C -8.876 7.789 5.797 1.00 . A A . 238 TYR CG 1 1
21 36056 1 1 17 TYR CZ C -9.847 6.803 3.391 1.00 . A A . 238 TYR CZ 1 1
21 36057 1 1 17 TYR H H -6.300 7.296 8.368 1.00 . A A . 238 TYR H 1 1
21 36058 1 1 17 TYR HA H -6.616 8.974 6.010 1.00 . A A . 238 TYR HA 1 1
21 36059 1 1 17 TYR HB2 H -8.426 7.506 7.827 1.00 . A A . 238 TYR HB2 1 1
21 36060 1 1 17 TYR HB3 H -9.019 9.118 7.426 1.00 . A A . 238 TYR HB3 1 1
21 36061 1 1 17 TYR HD1 H -7.316 6.360 5.557 1.00 . A A . 238 TYR HD1 1 1
21 36062 1 1 17 TYR HD2 H -10.553 9.102 5.740 1.00 . A A . 238 TYR HD2 1 1
21 36063 1 1 17 TYR HE1 H -8.169 5.484 3.435 1.00 . A A . 238 TYR HE1 1 1
21 36064 1 1 17 TYR HE2 H -11.416 8.237 3.615 1.00 . A A . 238 TYR HE2 1 1
21 36065 1 1 17 TYR HH H -10.337 7.003 1.534 1.00 . A A . 238 TYR HH 1 1
21 36066 1 1 17 TYR N N -5.993 7.860 7.627 1.00 . A A . 238 TYR N 1 1
21 36067 1 1 17 TYR O O -7.094 10.264 8.964 1.00 . A A . 238 TYR O 1 1
21 36068 1 1 17 TYR OH O -10.329 6.305 2.200 1.00 . A A . 238 TYR OH 1 1
21 36069 1 1 18 ASN C C -7.126 13.405 6.652 1.00 . A A . 239 ASN C 1 1
21 36070 1 1 18 ASN CA C -6.283 12.521 7.565 1.00 . A A . 239 ASN CA 1 1
21 36071 1 1 18 ASN CB C -4.814 12.963 7.599 1.00 . A A . 239 ASN CB 1 1
21 36072 1 1 18 ASN CG C -4.495 13.964 8.696 1.00 . A A . 239 ASN CG 1 1
21 36073 1 1 18 ASN H H -6.102 11.009 6.110 1.00 . A A . 239 ASN H 1 1
21 36074 1 1 18 ASN HA H -6.698 12.533 8.562 1.00 . A A . 239 ASN HA 1 1
21 36075 1 1 18 ASN HB2 H -4.191 12.094 7.747 1.00 . A A . 239 ASN HB2 1 1
21 36076 1 1 18 ASN HB3 H -4.565 13.414 6.649 1.00 . A A . 239 ASN HB3 1 1
21 36077 1 1 18 ASN HD21 H -5.933 13.237 9.861 1.00 . A A . 239 ASN HD21 1 1
21 36078 1 1 18 ASN HD22 H -5.033 14.559 10.512 1.00 . A A . 239 ASN HD22 1 1
21 36079 1 1 18 ASN N N -6.370 11.171 7.044 1.00 . A A . 239 ASN N 1 1
21 36080 1 1 18 ASN ND2 N -5.228 13.914 9.799 1.00 . A A . 239 ASN ND2 1 1
21 36081 1 1 18 ASN O O -6.610 14.155 5.829 1.00 . A A . 239 ASN O 1 1
21 36082 1 1 18 ASN OD1 O -3.572 14.769 8.559 1.00 . A A . 239 ASN OD1 1 1
21 36083 1 1 19 ALA C C -9.699 15.207 5.902 1.00 . A A . 240 ALA C 1 1
21 36084 1 1 19 ALA CA C -9.400 13.725 5.818 1.00 . A A . 240 ALA CA 1 1
21 36085 1 1 19 ALA CB C -10.680 12.917 5.947 1.00 . A A . 240 ALA CB 1 1
21 36086 1 1 19 ALA H H -8.763 12.966 7.682 1.00 . A A . 240 ALA H 1 1
21 36087 1 1 19 ALA HA H -8.975 13.514 4.848 1.00 . A A . 240 ALA HA 1 1
21 36088 1 1 19 ALA HB1 H -11.367 13.205 5.166 1.00 . A A . 240 ALA HB1 1 1
21 36089 1 1 19 ALA HB2 H -11.128 13.108 6.911 1.00 . A A . 240 ALA HB2 1 1
21 36090 1 1 19 ALA HB3 H -10.451 11.866 5.858 1.00 . A A . 240 ALA HB3 1 1
21 36091 1 1 19 ALA N N -8.435 13.301 6.827 1.00 . A A . 240 ALA N 1 1
21 36092 1 1 19 ALA O O -9.952 15.851 4.887 1.00 . A A . 240 ALA O 1 1
21 36093 1 1 20 VAL C C -8.586 17.875 6.642 1.00 . A A . 241 VAL C 1 1
21 36094 1 1 20 VAL CA C -9.788 17.193 7.286 1.00 . A A . 241 VAL CA 1 1
21 36095 1 1 20 VAL CB C -9.869 17.571 8.786 1.00 . A A . 241 VAL CB 1 1
21 36096 1 1 20 VAL CG1 C -10.138 19.059 8.966 1.00 . A A . 241 VAL CG1 1 1
21 36097 1 1 20 VAL CG2 C -10.938 16.746 9.494 1.00 . A A . 241 VAL CG2 1 1
21 36098 1 1 20 VAL H H -9.526 15.181 7.892 1.00 . A A . 241 VAL H 1 1
21 36099 1 1 20 VAL HA H -10.691 17.516 6.788 1.00 . A A . 241 VAL HA 1 1
21 36100 1 1 20 VAL HB H -8.914 17.348 9.239 1.00 . A A . 241 VAL HB 1 1
21 36101 1 1 20 VAL HG11 H -9.378 19.627 8.448 1.00 . A A . 241 VAL HG11 1 1
21 36102 1 1 20 VAL HG12 H -10.112 19.303 10.018 1.00 . A A . 241 VAL HG12 1 1
21 36103 1 1 20 VAL HG13 H -11.110 19.305 8.565 1.00 . A A . 241 VAL HG13 1 1
21 36104 1 1 20 VAL HG21 H -11.908 16.974 9.076 1.00 . A A . 241 VAL HG21 1 1
21 36105 1 1 20 VAL HG22 H -10.939 16.985 10.548 1.00 . A A . 241 VAL HG22 1 1
21 36106 1 1 20 VAL HG23 H -10.730 15.694 9.364 1.00 . A A . 241 VAL HG23 1 1
21 36107 1 1 20 VAL N N -9.655 15.754 7.106 1.00 . A A . 241 VAL N 1 1
21 36108 1 1 20 VAL O O -8.616 19.052 6.280 1.00 . A A . 241 VAL O 1 1
21 36109 1 1 21 LYS C C -6.192 17.063 4.459 1.00 . A A . 242 LYS C 1 1
21 36110 1 1 21 LYS CA C -6.292 17.562 5.893 1.00 . A A . 242 LYS CA 1 1
21 36111 1 1 21 LYS CB C -5.110 17.055 6.710 1.00 . A A . 242 LYS CB 1 1
21 36112 1 1 21 LYS CD C -5.360 18.570 8.693 1.00 . A A . 242 LYS CD 1 1
21 36113 1 1 21 LYS CE C -6.028 18.670 10.048 1.00 . A A . 242 LYS CE 1 1
21 36114 1 1 21 LYS CG C -5.363 17.140 8.202 1.00 . A A . 242 LYS CG 1 1
21 36115 1 1 21 LYS H H -7.573 16.170 6.818 1.00 . A A . 242 LYS H 1 1
21 36116 1 1 21 LYS HA H -6.303 18.631 5.901 1.00 . A A . 242 LYS HA 1 1
21 36117 1 1 21 LYS HB2 H -4.920 16.023 6.452 1.00 . A A . 242 LYS HB2 1 1
21 36118 1 1 21 LYS HB3 H -4.240 17.648 6.477 1.00 . A A . 242 LYS HB3 1 1
21 36119 1 1 21 LYS HD2 H -4.338 18.911 8.776 1.00 . A A . 242 LYS HD2 1 1
21 36120 1 1 21 LYS HD3 H -5.895 19.187 7.988 1.00 . A A . 242 LYS HD3 1 1
21 36121 1 1 21 LYS HE2 H -7.084 18.474 9.922 1.00 . A A . 242 LYS HE2 1 1
21 36122 1 1 21 LYS HE3 H -5.602 17.924 10.700 1.00 . A A . 242 LYS HE3 1 1
21 36123 1 1 21 LYS HG2 H -6.329 16.704 8.415 1.00 . A A . 242 LYS HG2 1 1
21 36124 1 1 21 LYS HG3 H -4.598 16.586 8.720 1.00 . A A . 242 LYS HG3 1 1
21 36125 1 1 21 LYS HZ1 H -6.342 20.051 11.579 1.00 . A A . 242 LYS HZ1 1 1
21 36126 1 1 21 LYS HZ2 H -6.248 20.745 10.038 1.00 . A A . 242 LYS HZ2 1 1
21 36127 1 1 21 LYS HZ3 H -4.842 20.205 10.811 1.00 . A A . 242 LYS HZ3 1 1
21 36128 1 1 21 LYS N N -7.523 17.095 6.500 1.00 . A A . 242 LYS N 1 1
21 36129 1 1 21 LYS NZ N -5.854 20.011 10.660 1.00 . A A . 242 LYS NZ 1 1
21 36130 1 1 21 LYS O O -5.215 17.321 3.754 1.00 . A A . 242 LYS O 1 1
21 36131 1 1 22 ASP C C -6.093 14.920 2.368 1.00 . A A . 243 ASP C 1 1
21 36132 1 1 22 ASP CA C -7.334 15.724 2.730 1.00 . A A . 243 ASP CA 1 1
21 36133 1 1 22 ASP CB C -7.609 16.786 1.660 1.00 . A A . 243 ASP CB 1 1
21 36134 1 1 22 ASP CG C -9.041 17.271 1.682 1.00 . A A . 243 ASP CG 1 1
21 36135 1 1 22 ASP H H -7.968 16.198 4.693 1.00 . A A . 243 ASP H 1 1
21 36136 1 1 22 ASP HA H -8.172 15.042 2.759 1.00 . A A . 243 ASP HA 1 1
21 36137 1 1 22 ASP HB2 H -6.960 17.632 1.829 1.00 . A A . 243 ASP HB2 1 1
21 36138 1 1 22 ASP HB3 H -7.402 16.368 0.687 1.00 . A A . 243 ASP HB3 1 1
21 36139 1 1 22 ASP N N -7.229 16.329 4.061 1.00 . A A . 243 ASP N 1 1
21 36140 1 1 22 ASP O O -5.658 14.909 1.219 1.00 . A A . 243 ASP O 1 1
21 36141 1 1 22 ASP OD1 O -9.304 18.347 2.259 1.00 . A A . 243 ASP OD1 1 1
21 36142 1 1 22 ASP OD2 O -9.915 16.577 1.123 1.00 . A A . 243 ASP OD2 1 1
21 36143 1 1 23 SER C C -4.674 11.962 3.467 1.00 . A A . 244 SER C 1 1
21 36144 1 1 23 SER CA C -4.361 13.415 3.132 1.00 . A A . 244 SER CA 1 1
21 36145 1 1 23 SER CB C -3.196 13.925 3.982 1.00 . A A . 244 SER CB 1 1
21 36146 1 1 23 SER H H -5.929 14.280 4.252 1.00 . A A . 244 SER H 1 1
21 36147 1 1 23 SER HA H -4.096 13.485 2.089 1.00 . A A . 244 SER HA 1 1
21 36148 1 1 23 SER HB2 H -3.441 13.818 5.028 1.00 . A A . 244 SER HB2 1 1
21 36149 1 1 23 SER HB3 H -2.309 13.352 3.758 1.00 . A A . 244 SER HB3 1 1
21 36150 1 1 23 SER HG H -3.762 15.728 3.445 1.00 . A A . 244 SER HG 1 1
21 36151 1 1 23 SER N N -5.534 14.238 3.350 1.00 . A A . 244 SER N 1 1
21 36152 1 1 23 SER O O -5.182 11.659 4.546 1.00 . A A . 244 SER O 1 1
21 36153 1 1 23 SER OG O -2.939 15.296 3.710 1.00 . A A . 244 SER OG 1 1
21 36154 1 1 24 TYR C C -3.384 8.859 2.495 1.00 . A A . 245 TYR C 1 1
21 36155 1 1 24 TYR CA C -4.661 9.653 2.722 1.00 . A A . 245 TYR CA 1 1
21 36156 1 1 24 TYR CB C -5.777 9.183 1.779 1.00 . A A . 245 TYR CB 1 1
21 36157 1 1 24 TYR CD1 C -7.779 10.118 3.001 1.00 . A A . 245 TYR CD1 1 1
21 36158 1 1 24 TYR CD2 C -7.422 10.807 0.747 1.00 . A A . 245 TYR CD2 1 1
21 36159 1 1 24 TYR CE1 C -8.899 10.918 3.074 1.00 . A A . 245 TYR CE1 1 1
21 36160 1 1 24 TYR CE2 C -8.547 11.608 0.813 1.00 . A A . 245 TYR CE2 1 1
21 36161 1 1 24 TYR CG C -7.019 10.048 1.841 1.00 . A A . 245 TYR CG 1 1
21 36162 1 1 24 TYR CZ C -9.279 11.661 1.980 1.00 . A A . 245 TYR CZ 1 1
21 36163 1 1 24 TYR H H -3.976 11.368 1.693 1.00 . A A . 245 TYR H 1 1
21 36164 1 1 24 TYR HA H -4.980 9.512 3.745 1.00 . A A . 245 TYR HA 1 1
21 36165 1 1 24 TYR HB2 H -5.411 9.195 0.762 1.00 . A A . 245 TYR HB2 1 1
21 36166 1 1 24 TYR HB3 H -6.062 8.173 2.044 1.00 . A A . 245 TYR HB3 1 1
21 36167 1 1 24 TYR HD1 H -7.483 9.534 3.857 1.00 . A A . 245 TYR HD1 1 1
21 36168 1 1 24 TYR HD2 H -6.850 10.761 -0.167 1.00 . A A . 245 TYR HD2 1 1
21 36169 1 1 24 TYR HE1 H -9.475 10.957 3.988 1.00 . A A . 245 TYR HE1 1 1
21 36170 1 1 24 TYR HE2 H -8.846 12.190 -0.046 1.00 . A A . 245 TYR HE2 1 1
21 36171 1 1 24 TYR HH H -10.991 12.243 1.323 1.00 . A A . 245 TYR HH 1 1
21 36172 1 1 24 TYR N N -4.391 11.070 2.532 1.00 . A A . 245 TYR N 1 1
21 36173 1 1 24 TYR O O -2.858 8.806 1.380 1.00 . A A . 245 TYR O 1 1
21 36174 1 1 24 TYR OH O -10.395 12.460 2.053 1.00 . A A . 245 TYR OH 1 1
21 36175 1 1 25 GLN C C -1.757 6.197 4.161 1.00 . A A . 246 GLN C 1 1
21 36176 1 1 25 GLN CA C -1.602 7.567 3.520 1.00 . A A . 246 GLN CA 1 1
21 36177 1 1 25 GLN CB C -0.540 8.369 4.273 1.00 . A A . 246 GLN CB 1 1
21 36178 1 1 25 GLN CD C 0.711 10.557 4.510 1.00 . A A . 246 GLN CD 1 1
21 36179 1 1 25 GLN CG C -0.400 9.807 3.800 1.00 . A A . 246 GLN CG 1 1
21 36180 1 1 25 GLN H H -3.367 8.309 4.413 1.00 . A A . 246 GLN H 1 1
21 36181 1 1 25 GLN HA H -1.307 7.452 2.488 1.00 . A A . 246 GLN HA 1 1
21 36182 1 1 25 GLN HB2 H -0.793 8.384 5.323 1.00 . A A . 246 GLN HB2 1 1
21 36183 1 1 25 GLN HB3 H 0.411 7.877 4.152 1.00 . A A . 246 GLN HB3 1 1
21 36184 1 1 25 GLN HE21 H 1.770 8.888 4.706 1.00 . A A . 246 GLN HE21 1 1
21 36185 1 1 25 GLN HE22 H 2.494 10.318 5.354 1.00 . A A . 246 GLN HE22 1 1
21 36186 1 1 25 GLN HG2 H -0.194 9.809 2.742 1.00 . A A . 246 GLN HG2 1 1
21 36187 1 1 25 GLN HG3 H -1.332 10.322 3.984 1.00 . A A . 246 GLN HG3 1 1
21 36188 1 1 25 GLN N N -2.871 8.274 3.563 1.00 . A A . 246 GLN N 1 1
21 36189 1 1 25 GLN NE2 N 1.762 9.850 4.896 1.00 . A A . 246 GLN NE2 1 1
21 36190 1 1 25 GLN O O -2.848 5.846 4.590 1.00 . A A . 246 GLN O 1 1
21 36191 1 1 25 GLN OE1 O 0.627 11.769 4.700 1.00 . A A . 246 GLN OE1 1 1
21 36192 1 1 26 PHE C C 0.702 3.754 5.404 1.00 . A A . 247 PHE C 1 1
21 36193 1 1 26 PHE CA C -0.704 4.180 4.983 1.00 . A A . 247 PHE CA 1 1
21 36194 1 1 26 PHE CB C -1.432 3.059 4.225 1.00 . A A . 247 PHE CB 1 1
21 36195 1 1 26 PHE CD1 C -0.295 1.219 2.971 1.00 . A A . 247 PHE CD1 1 1
21 36196 1 1 26 PHE CD2 C -0.675 3.271 1.826 1.00 . A A . 247 PHE CD2 1 1
21 36197 1 1 26 PHE CE1 C 0.254 0.679 1.828 1.00 . A A . 247 PHE CE1 1 1
21 36198 1 1 26 PHE CE2 C -0.114 2.737 0.682 1.00 . A A . 247 PHE CE2 1 1
21 36199 1 1 26 PHE CG C -0.769 2.518 2.986 1.00 . A A . 247 PHE CG 1 1
21 36200 1 1 26 PHE CZ C 0.345 1.437 0.684 1.00 . A A . 247 PHE CZ 1 1
21 36201 1 1 26 PHE H H 0.144 5.691 3.758 1.00 . A A . 247 PHE H 1 1
21 36202 1 1 26 PHE HA H -1.263 4.392 5.876 1.00 . A A . 247 PHE HA 1 1
21 36203 1 1 26 PHE HB2 H -1.566 2.228 4.897 1.00 . A A . 247 PHE HB2 1 1
21 36204 1 1 26 PHE HB3 H -2.408 3.425 3.935 1.00 . A A . 247 PHE HB3 1 1
21 36205 1 1 26 PHE HD1 H -0.357 0.624 3.866 1.00 . A A . 247 PHE HD1 1 1
21 36206 1 1 26 PHE HD2 H -1.023 4.290 1.824 1.00 . A A . 247 PHE HD2 1 1
21 36207 1 1 26 PHE HE1 H 0.619 -0.337 1.833 1.00 . A A . 247 PHE HE1 1 1
21 36208 1 1 26 PHE HE2 H -0.045 3.334 -0.215 1.00 . A A . 247 PHE HE2 1 1
21 36209 1 1 26 PHE HZ H 0.767 1.010 -0.211 1.00 . A A . 247 PHE HZ 1 1
21 36210 1 1 26 PHE N N -0.680 5.422 4.227 1.00 . A A . 247 PHE N 1 1
21 36211 1 1 26 PHE O O 1.644 3.847 4.626 1.00 . A A . 247 PHE O 1 1
21 36212 1 1 27 THR C C 2.348 1.473 7.223 1.00 . A A . 248 THR C 1 1
21 36213 1 1 27 THR CA C 2.134 2.972 7.215 1.00 . A A . 248 THR CA 1 1
21 36214 1 1 27 THR CB C 2.231 3.496 8.665 1.00 . A A . 248 THR CB 1 1
21 36215 1 1 27 THR CG2 C 3.522 3.048 9.342 1.00 . A A . 248 THR CG2 1 1
21 36216 1 1 27 THR H H 0.035 3.124 7.185 1.00 . A A . 248 THR H 1 1
21 36217 1 1 27 THR HA H 2.902 3.446 6.609 1.00 . A A . 248 THR HA 1 1
21 36218 1 1 27 THR HB H 1.396 3.097 9.224 1.00 . A A . 248 THR HB 1 1
21 36219 1 1 27 THR HG1 H 2.980 5.294 8.334 1.00 . A A . 248 THR HG1 1 1
21 36220 1 1 27 THR HG21 H 3.562 3.449 10.345 1.00 . A A . 248 THR HG21 1 1
21 36221 1 1 27 THR HG22 H 4.368 3.408 8.777 1.00 . A A . 248 THR HG22 1 1
21 36222 1 1 27 THR HG23 H 3.550 1.969 9.384 1.00 . A A . 248 THR HG23 1 1
21 36223 1 1 27 THR N N 0.836 3.290 6.644 1.00 . A A . 248 THR N 1 1
21 36224 1 1 27 THR O O 1.442 0.716 7.587 1.00 . A A . 248 THR O 1 1
21 36225 1 1 27 THR OG1 O 2.147 4.925 8.677 1.00 . A A . 248 THR OG1 1 1
21 36226 1 1 28 VAL C C 5.278 -0.697 7.079 1.00 . A A . 249 VAL C 1 1
21 36227 1 1 28 VAL CA C 3.807 -0.403 6.791 1.00 . A A . 249 VAL CA 1 1
21 36228 1 1 28 VAL CB C 3.469 -1.059 5.428 1.00 . A A . 249 VAL CB 1 1
21 36229 1 1 28 VAL CG1 C 2.981 -2.487 5.615 1.00 . A A . 249 VAL CG1 1 1
21 36230 1 1 28 VAL CG2 C 2.466 -0.247 4.622 1.00 . A A . 249 VAL CG2 1 1
21 36231 1 1 28 VAL H H 4.234 1.681 6.530 1.00 . A A . 249 VAL H 1 1
21 36232 1 1 28 VAL HA H 3.192 -0.867 7.552 1.00 . A A . 249 VAL HA 1 1
21 36233 1 1 28 VAL HB H 4.382 -1.109 4.864 1.00 . A A . 249 VAL HB 1 1
21 36234 1 1 28 VAL HG11 H 2.637 -2.874 4.667 1.00 . A A . 249 VAL HG11 1 1
21 36235 1 1 28 VAL HG12 H 2.169 -2.501 6.327 1.00 . A A . 249 VAL HG12 1 1
21 36236 1 1 28 VAL HG13 H 3.791 -3.100 5.979 1.00 . A A . 249 VAL HG13 1 1
21 36237 1 1 28 VAL HG21 H 2.902 0.707 4.362 1.00 . A A . 249 VAL HG21 1 1
21 36238 1 1 28 VAL HG22 H 1.577 -0.085 5.210 1.00 . A A . 249 VAL HG22 1 1
21 36239 1 1 28 VAL HG23 H 2.209 -0.782 3.719 1.00 . A A . 249 VAL HG23 1 1
21 36240 1 1 28 VAL N N 3.532 1.031 6.813 1.00 . A A . 249 VAL N 1 1
21 36241 1 1 28 VAL O O 6.159 0.106 6.771 1.00 . A A . 249 VAL O 1 1
21 36242 1 1 29 THR C C 6.974 -3.491 6.662 1.00 . A A . 250 THR C 1 1
21 36243 1 1 29 THR CA C 6.859 -2.418 7.742 1.00 . A A . 250 THR CA 1 1
21 36244 1 1 29 THR CB C 7.142 -3.027 9.131 1.00 . A A . 250 THR CB 1 1
21 36245 1 1 29 THR CG2 C 8.434 -3.830 9.141 1.00 . A A . 250 THR CG2 1 1
21 36246 1 1 29 THR H H 4.794 -2.324 8.129 1.00 . A A . 250 THR H 1 1
21 36247 1 1 29 THR HA H 7.577 -1.633 7.549 1.00 . A A . 250 THR HA 1 1
21 36248 1 1 29 THR HB H 6.326 -3.687 9.382 1.00 . A A . 250 THR HB 1 1
21 36249 1 1 29 THR HG1 H 8.080 -1.574 10.081 1.00 . A A . 250 THR HG1 1 1
21 36250 1 1 29 THR HG21 H 8.595 -4.242 10.126 1.00 . A A . 250 THR HG21 1 1
21 36251 1 1 29 THR HG22 H 9.261 -3.185 8.882 1.00 . A A . 250 THR HG22 1 1
21 36252 1 1 29 THR HG23 H 8.367 -4.632 8.420 1.00 . A A . 250 THR HG23 1 1
21 36253 1 1 29 THR N N 5.529 -1.844 7.688 1.00 . A A . 250 THR N 1 1
21 36254 1 1 29 THR O O 6.325 -4.544 6.736 1.00 . A A . 250 THR O 1 1
21 36255 1 1 29 THR OG1 O 7.205 -1.983 10.111 1.00 . A A . 250 THR OG1 1 1
21 36256 1 1 30 LEU C C 9.137 -4.904 4.577 1.00 . A A . 251 LEU C 1 1
21 36257 1 1 30 LEU CA C 7.854 -4.090 4.497 1.00 . A A . 251 LEU CA 1 1
21 36258 1 1 30 LEU CB C 7.809 -3.269 3.188 1.00 . A A . 251 LEU CB 1 1
21 36259 1 1 30 LEU CD1 C 6.610 -1.110 3.770 1.00 . A A . 251 LEU CD1 1 1
21 36260 1 1 30 LEU CD2 C 6.441 -2.055 1.482 1.00 . A A . 251 LEU CD2 1 1
21 36261 1 1 30 LEU CG C 6.564 -2.395 2.954 1.00 . A A . 251 LEU CG 1 1
21 36262 1 1 30 LEU H H 8.385 -2.445 5.701 1.00 . A A . 251 LEU H 1 1
21 36263 1 1 30 LEU HA H 7.010 -4.764 4.527 1.00 . A A . 251 LEU HA 1 1
21 36264 1 1 30 LEU HB2 H 8.669 -2.617 3.175 1.00 . A A . 251 LEU HB2 1 1
21 36265 1 1 30 LEU HB3 H 7.894 -3.952 2.358 1.00 . A A . 251 LEU HB3 1 1
21 36266 1 1 30 LEU HD11 H 6.482 -1.338 4.818 1.00 . A A . 251 LEU HD11 1 1
21 36267 1 1 30 LEU HD12 H 5.818 -0.451 3.447 1.00 . A A . 251 LEU HD12 1 1
21 36268 1 1 30 LEU HD13 H 7.563 -0.624 3.623 1.00 . A A . 251 LEU HD13 1 1
21 36269 1 1 30 LEU HD21 H 6.447 -2.963 0.902 1.00 . A A . 251 LEU HD21 1 1
21 36270 1 1 30 LEU HD22 H 7.275 -1.434 1.188 1.00 . A A . 251 LEU HD22 1 1
21 36271 1 1 30 LEU HD23 H 5.518 -1.522 1.311 1.00 . A A . 251 LEU HD23 1 1
21 36272 1 1 30 LEU HG H 5.682 -2.946 3.243 1.00 . A A . 251 LEU HG 1 1
21 36273 1 1 30 LEU N N 7.781 -3.223 5.653 1.00 . A A . 251 LEU N 1 1
21 36274 1 1 30 LEU O O 10.002 -4.631 5.409 1.00 . A A . 251 LEU O 1 1
21 36275 1 1 31 THR C C 11.066 -6.667 2.285 1.00 . A A . 252 THR C 1 1
21 36276 1 1 31 THR CA C 10.445 -6.722 3.688 1.00 . A A . 252 THR CA 1 1
21 36277 1 1 31 THR CB C 10.118 -8.169 4.080 1.00 . A A . 252 THR CB 1 1
21 36278 1 1 31 THR CG2 C 10.328 -8.383 5.577 1.00 . A A . 252 THR CG2 1 1
21 36279 1 1 31 THR H H 8.502 -6.133 3.142 1.00 . A A . 252 THR H 1 1
21 36280 1 1 31 THR HA H 11.149 -6.322 4.413 1.00 . A A . 252 THR HA 1 1
21 36281 1 1 31 THR HB H 10.776 -8.821 3.531 1.00 . A A . 252 THR HB 1 1
21 36282 1 1 31 THR HG1 H 8.411 -9.156 4.326 1.00 . A A . 252 THR HG1 1 1
21 36283 1 1 31 THR HG21 H 9.653 -7.744 6.127 1.00 . A A . 252 THR HG21 1 1
21 36284 1 1 31 THR HG22 H 11.348 -8.138 5.841 1.00 . A A . 252 THR HG22 1 1
21 36285 1 1 31 THR HG23 H 10.129 -9.415 5.829 1.00 . A A . 252 THR HG23 1 1
21 36286 1 1 31 THR N N 9.250 -5.912 3.741 1.00 . A A . 252 THR N 1 1
21 36287 1 1 31 THR O O 10.375 -6.866 1.282 1.00 . A A . 252 THR O 1 1
21 36288 1 1 31 THR OG1 O 8.756 -8.476 3.731 1.00 . A A . 252 THR OG1 1 1
21 36289 1 1 32 GLY C C 14.178 -7.076 0.679 1.00 . A A . 253 GLY C 1 1
21 36290 1 1 32 GLY CA C 13.007 -6.154 0.937 1.00 . A A . 253 GLY CA 1 1
21 36291 1 1 32 GLY H H 12.905 -6.392 3.031 1.00 . A A . 253 GLY H 1 1
21 36292 1 1 32 GLY HA2 H 12.278 -6.288 0.153 1.00 . A A . 253 GLY HA2 1 1
21 36293 1 1 32 GLY HA3 H 13.356 -5.132 0.915 1.00 . A A . 253 GLY HA3 1 1
21 36294 1 1 32 GLY N N 12.367 -6.398 2.212 1.00 . A A . 253 GLY N 1 1
21 36295 1 1 32 GLY O O 14.150 -8.249 1.054 1.00 . A A . 253 GLY O 1 1
21 36296 1 1 33 ALA C C 17.621 -6.997 0.363 1.00 . A A . 254 ALA C 1 1
21 36297 1 1 33 ALA CA C 16.341 -7.346 -0.390 1.00 . A A . 254 ALA CA 1 1
21 36298 1 1 33 ALA CB C 16.535 -7.208 -1.891 1.00 . A A . 254 ALA CB 1 1
21 36299 1 1 33 ALA H H 15.226 -5.576 -0.114 1.00 . A A . 254 ALA H 1 1
21 36300 1 1 33 ALA HA H 16.100 -8.378 -0.181 1.00 . A A . 254 ALA HA 1 1
21 36301 1 1 33 ALA HB1 H 15.621 -7.480 -2.399 1.00 . A A . 254 ALA HB1 1 1
21 36302 1 1 33 ALA HB2 H 17.333 -7.861 -2.214 1.00 . A A . 254 ALA HB2 1 1
21 36303 1 1 33 ALA HB3 H 16.786 -6.187 -2.128 1.00 . A A . 254 ALA HB3 1 1
21 36304 1 1 33 ALA N N 15.212 -6.542 0.048 1.00 . A A . 254 ALA N 1 1
21 36305 1 1 33 ALA O O 17.588 -6.263 1.348 1.00 . A A . 254 ALA O 1 1
21 36306 1 1 34 THR C C 20.479 -6.056 0.893 1.00 . A A . 255 THR C 1 1
21 36307 1 1 34 THR CA C 20.037 -7.490 0.533 1.00 . A A . 255 THR CA 1 1
21 36308 1 1 34 THR CB C 21.088 -8.130 -0.405 1.00 . A A . 255 THR CB 1 1
21 36309 1 1 34 THR CG2 C 22.334 -8.605 0.359 1.00 . A A . 255 THR CG2 1 1
21 36310 1 1 34 THR H H 18.661 -8.073 -0.948 1.00 . A A . 255 THR H 1 1
21 36311 1 1 34 THR HA H 19.994 -8.077 1.436 1.00 . A A . 255 THR HA 1 1
21 36312 1 1 34 THR HB H 21.376 -7.395 -1.151 1.00 . A A . 255 THR HB 1 1
21 36313 1 1 34 THR HG1 H 20.042 -9.809 -0.412 1.00 . A A . 255 THR HG1 1 1
21 36314 1 1 34 THR HG21 H 23.037 -9.055 -0.333 1.00 . A A . 255 THR HG21 1 1
21 36315 1 1 34 THR HG22 H 22.046 -9.340 1.096 1.00 . A A . 255 THR HG22 1 1
21 36316 1 1 34 THR HG23 H 22.805 -7.766 0.856 1.00 . A A . 255 THR HG23 1 1
21 36317 1 1 34 THR N N 18.726 -7.566 -0.112 1.00 . A A . 255 THR N 1 1
21 36318 1 1 34 THR O O 19.899 -5.062 0.444 1.00 . A A . 255 THR O 1 1
21 36319 1 1 34 THR OG1 O 20.492 -9.256 -1.067 1.00 . A A . 255 THR OG1 1 1
21 36320 1 1 35 ALA C C 22.818 -3.964 1.054 1.00 . A A . 256 ALA C 1 1
21 36321 1 1 35 ALA CA C 22.108 -4.726 2.175 1.00 . A A . 256 ALA CA 1 1
21 36322 1 1 35 ALA CB C 23.076 -5.008 3.313 1.00 . A A . 256 ALA CB 1 1
21 36323 1 1 35 ALA H H 21.940 -6.818 2.006 1.00 . A A . 256 ALA H 1 1
21 36324 1 1 35 ALA HA H 21.306 -4.115 2.560 1.00 . A A . 256 ALA HA 1 1
21 36325 1 1 35 ALA HB1 H 23.356 -4.082 3.791 1.00 . A A . 256 ALA HB1 1 1
21 36326 1 1 35 ALA HB2 H 23.958 -5.492 2.923 1.00 . A A . 256 ALA HB2 1 1
21 36327 1 1 35 ALA HB3 H 22.601 -5.654 4.035 1.00 . A A . 256 ALA HB3 1 1
21 36328 1 1 35 ALA N N 21.530 -5.983 1.707 1.00 . A A . 256 ALA N 1 1
21 36329 1 1 35 ALA O O 22.760 -4.362 -0.111 1.00 . A A . 256 ALA O 1 1
21 36330 1 1 36 SER C C 23.353 -1.087 -0.312 1.00 . A A . 257 SER C 1 1
21 36331 1 1 36 SER CA C 24.237 -2.010 0.521 1.00 . A A . 257 SER CA 1 1
21 36332 1 1 36 SER CB C 25.143 -2.869 -0.378 1.00 . A A . 257 SER CB 1 1
21 36333 1 1 36 SER H H 23.374 -2.562 2.367 1.00 . A A . 257 SER H 1 1
21 36334 1 1 36 SER HA H 24.865 -1.388 1.144 1.00 . A A . 257 SER HA 1 1
21 36335 1 1 36 SER HB2 H 24.538 -3.587 -0.912 1.00 . A A . 257 SER HB2 1 1
21 36336 1 1 36 SER HB3 H 25.661 -2.237 -1.090 1.00 . A A . 257 SER HB3 1 1
21 36337 1 1 36 SER HG H 26.436 -2.989 1.092 1.00 . A A . 257 SER HG 1 1
21 36338 1 1 36 SER N N 23.447 -2.845 1.431 1.00 . A A . 257 SER N 1 1
21 36339 1 1 36 SER O O 23.825 -0.429 -1.239 1.00 . A A . 257 SER O 1 1
21 36340 1 1 36 SER OG O 26.101 -3.571 0.399 1.00 . A A . 257 SER OG 1 1
21 36341 1 1 37 VAL C C 20.615 0.831 0.554 1.00 . A A . 258 VAL C 1 1
21 36342 1 1 37 VAL CA C 21.182 -0.048 -0.555 1.00 . A A . 258 VAL CA 1 1
21 36343 1 1 37 VAL CB C 20.037 -0.698 -1.365 1.00 . A A . 258 VAL CB 1 1
21 36344 1 1 37 VAL CG1 C 19.092 0.359 -1.922 1.00 . A A . 258 VAL CG1 1 1
21 36345 1 1 37 VAL CG2 C 20.599 -1.548 -2.494 1.00 . A A . 258 VAL CG2 1 1
21 36346 1 1 37 VAL H H 21.724 -1.671 0.679 1.00 . A A . 258 VAL H 1 1
21 36347 1 1 37 VAL HA H 21.764 0.570 -1.224 1.00 . A A . 258 VAL HA 1 1
21 36348 1 1 37 VAL HB H 19.477 -1.341 -0.708 1.00 . A A . 258 VAL HB 1 1
21 36349 1 1 37 VAL HG11 H 18.666 0.926 -1.108 1.00 . A A . 258 VAL HG11 1 1
21 36350 1 1 37 VAL HG12 H 18.301 -0.123 -2.478 1.00 . A A . 258 VAL HG12 1 1
21 36351 1 1 37 VAL HG13 H 19.640 1.022 -2.577 1.00 . A A . 258 VAL HG13 1 1
21 36352 1 1 37 VAL HG21 H 21.175 -0.924 -3.161 1.00 . A A . 258 VAL HG21 1 1
21 36353 1 1 37 VAL HG22 H 19.786 -2.006 -3.039 1.00 . A A . 258 VAL HG22 1 1
21 36354 1 1 37 VAL HG23 H 21.236 -2.318 -2.082 1.00 . A A . 258 VAL HG23 1 1
21 36355 1 1 37 VAL N N 22.076 -1.032 0.025 1.00 . A A . 258 VAL N 1 1
21 36356 1 1 37 VAL O O 19.635 0.476 1.220 1.00 . A A . 258 VAL O 1 1
21 36357 1 1 38 THR C C 19.616 3.651 1.405 1.00 . A A . 259 THR C 1 1
21 36358 1 1 38 THR CA C 20.873 2.890 1.818 1.00 . A A . 259 THR CA 1 1
21 36359 1 1 38 THR CB C 22.009 3.881 2.135 1.00 . A A . 259 THR CB 1 1
21 36360 1 1 38 THR CG2 C 21.677 4.708 3.367 1.00 . A A . 259 THR CG2 1 1
21 36361 1 1 38 THR H H 22.044 2.183 0.214 1.00 . A A . 259 THR H 1 1
21 36362 1 1 38 THR HA H 20.659 2.318 2.709 1.00 . A A . 259 THR HA 1 1
21 36363 1 1 38 THR HB H 22.137 4.544 1.293 1.00 . A A . 259 THR HB 1 1
21 36364 1 1 38 THR HG1 H 23.426 3.153 3.303 1.00 . A A . 259 THR HG1 1 1
21 36365 1 1 38 THR HG21 H 22.484 5.396 3.567 1.00 . A A . 259 THR HG21 1 1
21 36366 1 1 38 THR HG22 H 21.542 4.054 4.215 1.00 . A A . 259 THR HG22 1 1
21 36367 1 1 38 THR HG23 H 20.766 5.264 3.192 1.00 . A A . 259 THR HG23 1 1
21 36368 1 1 38 THR N N 21.269 1.963 0.775 1.00 . A A . 259 THR N 1 1
21 36369 1 1 38 THR O O 19.685 4.720 0.796 1.00 . A A . 259 THR O 1 1
21 36370 1 1 38 THR OG1 O 23.231 3.162 2.358 1.00 . A A . 259 THR OG1 1 1
21 36371 1 1 39 GLY C C 16.871 3.287 -0.103 1.00 . A A . 260 GLY C 1 1
21 36372 1 1 39 GLY CA C 17.207 3.647 1.332 1.00 . A A . 260 GLY CA 1 1
21 36373 1 1 39 GLY H H 18.487 2.264 2.270 1.00 . A A . 260 GLY H 1 1
21 36374 1 1 39 GLY HA2 H 16.430 3.283 1.987 1.00 . A A . 260 GLY HA2 1 1
21 36375 1 1 39 GLY HA3 H 17.259 4.719 1.417 1.00 . A A . 260 GLY HA3 1 1
21 36376 1 1 39 GLY N N 18.470 3.082 1.740 1.00 . A A . 260 GLY N 1 1
21 36377 1 1 39 GLY O O 17.449 3.851 -1.029 1.00 . A A . 260 GLY O 1 1
21 36378 1 1 40 PHE C C 15.040 3.219 -2.360 1.00 . A A . 261 PHE C 1 1
21 36379 1 1 40 PHE CA C 15.463 1.968 -1.609 1.00 . A A . 261 PHE CA 1 1
21 36380 1 1 40 PHE CB C 14.219 1.060 -1.511 1.00 . A A . 261 PHE CB 1 1
21 36381 1 1 40 PHE CD1 C 14.088 -1.158 -0.349 1.00 . A A . 261 PHE CD1 1 1
21 36382 1 1 40 PHE CD2 C 15.160 -1.045 -2.472 1.00 . A A . 261 PHE CD2 1 1
21 36383 1 1 40 PHE CE1 C 14.321 -2.517 -0.300 1.00 . A A . 261 PHE CE1 1 1
21 36384 1 1 40 PHE CE2 C 15.403 -2.400 -2.428 1.00 . A A . 261 PHE CE2 1 1
21 36385 1 1 40 PHE CG C 14.504 -0.408 -1.436 1.00 . A A . 261 PHE CG 1 1
21 36386 1 1 40 PHE CZ C 14.981 -3.140 -1.342 1.00 . A A . 261 PHE CZ 1 1
21 36387 1 1 40 PHE H H 15.648 1.815 0.498 1.00 . A A . 261 PHE H 1 1
21 36388 1 1 40 PHE HA H 16.255 1.457 -2.152 1.00 . A A . 261 PHE HA 1 1
21 36389 1 1 40 PHE HB2 H 13.637 1.331 -0.631 1.00 . A A . 261 PHE HB2 1 1
21 36390 1 1 40 PHE HB3 H 13.610 1.228 -2.388 1.00 . A A . 261 PHE HB3 1 1
21 36391 1 1 40 PHE HD1 H 13.574 -0.670 0.466 1.00 . A A . 261 PHE HD1 1 1
21 36392 1 1 40 PHE HD2 H 15.491 -0.468 -3.322 1.00 . A A . 261 PHE HD2 1 1
21 36393 1 1 40 PHE HE1 H 13.993 -3.092 0.553 1.00 . A A . 261 PHE HE1 1 1
21 36394 1 1 40 PHE HE2 H 15.919 -2.883 -3.242 1.00 . A A . 261 PHE HE2 1 1
21 36395 1 1 40 PHE HZ H 15.166 -4.204 -1.308 1.00 . A A . 261 PHE HZ 1 1
21 36396 1 1 40 PHE N N 15.973 2.317 -0.285 1.00 . A A . 261 PHE N 1 1
21 36397 1 1 40 PHE O O 15.551 3.531 -3.436 1.00 . A A . 261 PHE O 1 1
21 36398 1 1 41 LEU C C 13.273 6.143 -1.259 1.00 . A A . 262 LEU C 1 1
21 36399 1 1 41 LEU CA C 13.503 5.106 -2.347 1.00 . A A . 262 LEU CA 1 1
21 36400 1 1 41 LEU CB C 12.173 4.736 -3.007 1.00 . A A . 262 LEU CB 1 1
21 36401 1 1 41 LEU CD1 C 10.866 3.320 -4.614 1.00 . A A . 262 LEU CD1 1 1
21 36402 1 1 41 LEU CD2 C 13.067 4.267 -5.307 1.00 . A A . 262 LEU CD2 1 1
21 36403 1 1 41 LEU CG C 12.256 3.713 -4.145 1.00 . A A . 262 LEU CG 1 1
21 36404 1 1 41 LEU H H 13.802 3.649 -0.867 1.00 . A A . 262 LEU H 1 1
21 36405 1 1 41 LEU HA H 14.180 5.503 -3.087 1.00 . A A . 262 LEU HA 1 1
21 36406 1 1 41 LEU HB2 H 11.517 4.339 -2.245 1.00 . A A . 262 LEU HB2 1 1
21 36407 1 1 41 LEU HB3 H 11.733 5.636 -3.399 1.00 . A A . 262 LEU HB3 1 1
21 36408 1 1 41 LEU HD11 H 10.343 4.195 -4.968 1.00 . A A . 262 LEU HD11 1 1
21 36409 1 1 41 LEU HD12 H 10.319 2.881 -3.793 1.00 . A A . 262 LEU HD12 1 1
21 36410 1 1 41 LEU HD13 H 10.947 2.601 -5.415 1.00 . A A . 262 LEU HD13 1 1
21 36411 1 1 41 LEU HD21 H 13.074 3.550 -6.114 1.00 . A A . 262 LEU HD21 1 1
21 36412 1 1 41 LEU HD22 H 14.080 4.453 -4.982 1.00 . A A . 262 LEU HD22 1 1
21 36413 1 1 41 LEU HD23 H 12.624 5.190 -5.649 1.00 . A A . 262 LEU HD23 1 1
21 36414 1 1 41 LEU HG H 12.751 2.823 -3.784 1.00 . A A . 262 LEU HG 1 1
21 36415 1 1 41 LEU N N 14.102 3.927 -1.756 1.00 . A A . 262 LEU N 1 1
21 36416 1 1 41 LEU O O 13.394 5.829 -0.070 1.00 . A A . 262 LEU O 1 1
21 36417 1 1 42 LYS C C 11.425 9.180 -1.026 1.00 . A A . 263 LYS C 1 1
21 36418 1 1 42 LYS CA C 12.720 8.439 -0.707 1.00 . A A . 263 LYS CA 1 1
21 36419 1 1 42 LYS CB C 13.904 9.411 -0.708 1.00 . A A . 263 LYS CB 1 1
21 36420 1 1 42 LYS CD C 16.362 9.746 -0.246 1.00 . A A . 263 LYS CD 1 1
21 36421 1 1 42 LYS CE C 16.769 10.247 -1.622 1.00 . A A . 263 LYS CE 1 1
21 36422 1 1 42 LYS CG C 15.215 8.749 -0.321 1.00 . A A . 263 LYS CG 1 1
21 36423 1 1 42 LYS H H 12.870 7.553 -2.620 1.00 . A A . 263 LYS H 1 1
21 36424 1 1 42 LYS HA H 12.632 7.997 0.274 1.00 . A A . 263 LYS HA 1 1
21 36425 1 1 42 LYS HB2 H 14.012 9.830 -1.696 1.00 . A A . 263 LYS HB2 1 1
21 36426 1 1 42 LYS HB3 H 13.705 10.207 -0.006 1.00 . A A . 263 LYS HB3 1 1
21 36427 1 1 42 LYS HD2 H 16.052 10.589 0.350 1.00 . A A . 263 LYS HD2 1 1
21 36428 1 1 42 LYS HD3 H 17.210 9.268 0.219 1.00 . A A . 263 LYS HD3 1 1
21 36429 1 1 42 LYS HE2 H 16.963 9.397 -2.260 1.00 . A A . 263 LYS HE2 1 1
21 36430 1 1 42 LYS HE3 H 15.957 10.828 -2.035 1.00 . A A . 263 LYS HE3 1 1
21 36431 1 1 42 LYS HG2 H 15.094 8.280 0.640 1.00 . A A . 263 LYS HG2 1 1
21 36432 1 1 42 LYS HG3 H 15.453 7.997 -1.060 1.00 . A A . 263 LYS HG3 1 1
21 36433 1 1 42 LYS HZ1 H 18.774 10.564 -1.126 1.00 . A A . 263 LYS HZ1 1 1
21 36434 1 1 42 LYS HZ2 H 17.806 11.946 -0.994 1.00 . A A . 263 LYS HZ2 1 1
21 36435 1 1 42 LYS HZ3 H 18.272 11.385 -2.518 1.00 . A A . 263 LYS HZ3 1 1
21 36436 1 1 42 LYS N N 12.953 7.365 -1.657 1.00 . A A . 263 LYS N 1 1
21 36437 1 1 42 LYS NZ N 17.988 11.094 -1.560 1.00 . A A . 263 LYS NZ 1 1
21 36438 1 1 42 LYS O O 10.626 8.724 -1.847 1.00 . A A . 263 LYS O 1 1
21 36439 1 1 43 ALA C C 9.871 11.544 -2.021 1.00 . A A . 264 ALA C 1 1
21 36440 1 1 43 ALA CA C 10.036 11.132 -0.560 1.00 . A A . 264 ALA CA 1 1
21 36441 1 1 43 ALA CB C 10.104 12.363 0.329 1.00 . A A . 264 ALA CB 1 1
21 36442 1 1 43 ALA H H 11.888 10.606 0.286 1.00 . A A . 264 ALA H 1 1
21 36443 1 1 43 ALA HA H 9.176 10.551 -0.262 1.00 . A A . 264 ALA HA 1 1
21 36444 1 1 43 ALA HB1 H 10.965 12.957 0.057 1.00 . A A . 264 ALA HB1 1 1
21 36445 1 1 43 ALA HB2 H 10.190 12.057 1.361 1.00 . A A . 264 ALA HB2 1 1
21 36446 1 1 43 ALA HB3 H 9.208 12.950 0.201 1.00 . A A . 264 ALA HB3 1 1
21 36447 1 1 43 ALA N N 11.222 10.313 -0.364 1.00 . A A . 264 ALA N 1 1
21 36448 1 1 43 ALA O O 10.688 12.282 -2.573 1.00 . A A . 264 ALA O 1 1
21 36449 1 1 44 GLY C C 8.659 10.244 -4.962 1.00 . A A . 265 GLY C 1 1
21 36450 1 1 44 GLY CA C 8.511 11.411 -4.008 1.00 . A A . 265 GLY CA 1 1
21 36451 1 1 44 GLY H H 8.232 10.425 -2.154 1.00 . A A . 265 GLY H 1 1
21 36452 1 1 44 GLY HA2 H 7.494 11.774 -4.057 1.00 . A A . 265 GLY HA2 1 1
21 36453 1 1 44 GLY HA3 H 9.179 12.201 -4.315 1.00 . A A . 265 GLY HA3 1 1
21 36454 1 1 44 GLY N N 8.813 11.050 -2.636 1.00 . A A . 265 GLY N 1 1
21 36455 1 1 44 GLY O O 8.333 10.350 -6.147 1.00 . A A . 265 GLY O 1 1
21 36456 1 1 45 ASP C C 8.154 7.001 -5.116 1.00 . A A . 266 ASP C 1 1
21 36457 1 1 45 ASP CA C 9.345 7.934 -5.266 1.00 . A A . 266 ASP CA 1 1
21 36458 1 1 45 ASP CB C 10.631 7.210 -4.870 1.00 . A A . 266 ASP CB 1 1
21 36459 1 1 45 ASP CG C 11.879 8.015 -5.177 1.00 . A A . 266 ASP CG 1 1
21 36460 1 1 45 ASP H H 9.377 9.094 -3.489 1.00 . A A . 266 ASP H 1 1
21 36461 1 1 45 ASP HA H 9.417 8.245 -6.297 1.00 . A A . 266 ASP HA 1 1
21 36462 1 1 45 ASP HB2 H 10.608 7.015 -3.810 1.00 . A A . 266 ASP HB2 1 1
21 36463 1 1 45 ASP HB3 H 10.689 6.272 -5.404 1.00 . A A . 266 ASP HB3 1 1
21 36464 1 1 45 ASP N N 9.151 9.126 -4.449 1.00 . A A . 266 ASP N 1 1
21 36465 1 1 45 ASP O O 7.650 6.808 -4.011 1.00 . A A . 266 ASP O 1 1
21 36466 1 1 45 ASP OD1 O 12.690 8.247 -4.256 1.00 . A A . 266 ASP OD1 1 1
21 36467 1 1 45 ASP OD2 O 12.053 8.429 -6.343 1.00 . A A . 266 ASP OD2 1 1
21 36468 1 1 46 GLN C C 6.778 4.138 -6.342 1.00 . A A . 267 GLN C 1 1
21 36469 1 1 46 GLN CA C 6.485 5.624 -6.185 1.00 . A A . 267 GLN CA 1 1
21 36470 1 1 46 GLN CB C 5.510 6.079 -7.272 1.00 . A A . 267 GLN CB 1 1
21 36471 1 1 46 GLN CD C 3.943 7.911 -8.011 1.00 . A A . 267 GLN CD 1 1
21 36472 1 1 46 GLN CG C 5.191 7.564 -7.230 1.00 . A A . 267 GLN CG 1 1
21 36473 1 1 46 GLN H H 8.193 6.516 -7.061 1.00 . A A . 267 GLN H 1 1
21 36474 1 1 46 GLN HA H 6.023 5.779 -5.224 1.00 . A A . 267 GLN HA 1 1
21 36475 1 1 46 GLN HB2 H 5.935 5.852 -8.236 1.00 . A A . 267 GLN HB2 1 1
21 36476 1 1 46 GLN HB3 H 4.585 5.531 -7.161 1.00 . A A . 267 GLN HB3 1 1
21 36477 1 1 46 GLN HE21 H 2.843 7.693 -6.372 1.00 . A A . 267 GLN HE21 1 1
21 36478 1 1 46 GLN HE22 H 1.980 8.131 -7.809 1.00 . A A . 267 GLN HE22 1 1
21 36479 1 1 46 GLN HG2 H 5.049 7.863 -6.203 1.00 . A A . 267 GLN HG2 1 1
21 36480 1 1 46 GLN HG3 H 6.024 8.108 -7.649 1.00 . A A . 267 GLN HG3 1 1
21 36481 1 1 46 GLN N N 7.700 6.419 -6.216 1.00 . A A . 267 GLN N 1 1
21 36482 1 1 46 GLN NE2 N 2.809 7.912 -7.332 1.00 . A A . 267 GLN NE2 1 1
21 36483 1 1 46 GLN O O 7.833 3.735 -6.842 1.00 . A A . 267 GLN O 1 1
21 36484 1 1 46 GLN OE1 O 3.998 8.180 -9.211 1.00 . A A . 267 GLN OE1 1 1
21 36485 1 1 47 VAL C C 4.698 1.270 -6.572 1.00 . A A . 268 VAL C 1 1
21 36486 1 1 47 VAL CA C 5.944 1.888 -5.978 1.00 . A A . 268 VAL CA 1 1
21 36487 1 1 47 VAL CB C 6.133 1.252 -4.581 1.00 . A A . 268 VAL CB 1 1
21 36488 1 1 47 VAL CG1 C 7.607 1.167 -4.209 1.00 . A A . 268 VAL CG1 1 1
21 36489 1 1 47 VAL CG2 C 5.374 2.043 -3.517 1.00 . A A . 268 VAL CG2 1 1
21 36490 1 1 47 VAL H H 4.993 3.725 -5.563 1.00 . A A . 268 VAL H 1 1
21 36491 1 1 47 VAL HA H 6.800 1.647 -6.598 1.00 . A A . 268 VAL HA 1 1
21 36492 1 1 47 VAL HB H 5.711 0.240 -4.617 1.00 . A A . 268 VAL HB 1 1
21 36493 1 1 47 VAL HG11 H 7.698 0.841 -3.183 1.00 . A A . 268 VAL HG11 1 1
21 36494 1 1 47 VAL HG12 H 8.064 2.138 -4.320 1.00 . A A . 268 VAL HG12 1 1
21 36495 1 1 47 VAL HG13 H 8.103 0.460 -4.853 1.00 . A A . 268 VAL HG13 1 1
21 36496 1 1 47 VAL HG21 H 4.327 2.098 -3.781 1.00 . A A . 268 VAL HG21 1 1
21 36497 1 1 47 VAL HG22 H 5.781 3.041 -3.454 1.00 . A A . 268 VAL HG22 1 1
21 36498 1 1 47 VAL HG23 H 5.478 1.554 -2.557 1.00 . A A . 268 VAL HG23 1 1
21 36499 1 1 47 VAL N N 5.825 3.332 -5.918 1.00 . A A . 268 VAL N 1 1
21 36500 1 1 47 VAL O O 3.775 1.962 -6.985 1.00 . A A . 268 VAL O 1 1
21 36501 1 1 48 LYS C C 3.051 -1.670 -5.855 1.00 . A A . 269 LYS C 1 1
21 36502 1 1 48 LYS CA C 3.514 -0.781 -7.003 1.00 . A A . 269 LYS CA 1 1
21 36503 1 1 48 LYS CB C 3.838 -1.638 -8.221 1.00 . A A . 269 LYS CB 1 1
21 36504 1 1 48 LYS CD C 2.144 -0.605 -9.700 1.00 . A A . 269 LYS CD 1 1
21 36505 1 1 48 LYS CE C 0.713 -0.729 -10.197 1.00 . A A . 269 LYS CE 1 1
21 36506 1 1 48 LYS CG C 2.627 -1.899 -9.084 1.00 . A A . 269 LYS CG 1 1
21 36507 1 1 48 LYS H H 5.474 -0.541 -6.282 1.00 . A A . 269 LYS H 1 1
21 36508 1 1 48 LYS HA H 2.740 -0.071 -7.254 1.00 . A A . 269 LYS HA 1 1
21 36509 1 1 48 LYS HB2 H 4.585 -1.135 -8.818 1.00 . A A . 269 LYS HB2 1 1
21 36510 1 1 48 LYS HB3 H 4.228 -2.586 -7.887 1.00 . A A . 269 LYS HB3 1 1
21 36511 1 1 48 LYS HD2 H 2.202 0.176 -8.950 1.00 . A A . 269 LYS HD2 1 1
21 36512 1 1 48 LYS HD3 H 2.787 -0.355 -10.531 1.00 . A A . 269 LYS HD3 1 1
21 36513 1 1 48 LYS HE2 H 0.638 -1.608 -10.819 1.00 . A A . 269 LYS HE2 1 1
21 36514 1 1 48 LYS HE3 H 0.060 -0.838 -9.343 1.00 . A A . 269 LYS HE3 1 1
21 36515 1 1 48 LYS HG2 H 2.892 -2.591 -9.869 1.00 . A A . 269 LYS HG2 1 1
21 36516 1 1 48 LYS HG3 H 1.840 -2.318 -8.475 1.00 . A A . 269 LYS HG3 1 1
21 36517 1 1 48 LYS HZ1 H 0.813 0.498 -11.879 1.00 . A A . 269 LYS HZ1 1 1
21 36518 1 1 48 LYS HZ2 H 0.479 1.332 -10.445 1.00 . A A . 269 LYS HZ2 1 1
21 36519 1 1 48 LYS HZ3 H -0.730 0.407 -11.188 1.00 . A A . 269 LYS HZ3 1 1
21 36520 1 1 48 LYS N N 4.676 -0.045 -6.581 1.00 . A A . 269 LYS N 1 1
21 36521 1 1 48 LYS NZ N 0.290 0.457 -10.983 1.00 . A A . 269 LYS NZ 1 1
21 36522 1 1 48 LYS O O 3.678 -2.691 -5.565 1.00 . A A . 269 LYS O 1 1
21 36523 1 1 49 PHE C C 0.445 -3.000 -4.409 1.00 . A A . 270 PHE C 1 1
21 36524 1 1 49 PHE CA C 1.519 -1.998 -4.021 1.00 . A A . 270 PHE CA 1 1
21 36525 1 1 49 PHE CB C 0.983 -1.012 -2.985 1.00 . A A . 270 PHE CB 1 1
21 36526 1 1 49 PHE CD1 C -0.310 -2.043 -1.099 1.00 . A A . 270 PHE CD1 1 1
21 36527 1 1 49 PHE CD2 C 2.021 -1.635 -0.794 1.00 . A A . 270 PHE CD2 1 1
21 36528 1 1 49 PHE CE1 C -0.389 -2.552 0.181 1.00 . A A . 270 PHE CE1 1 1
21 36529 1 1 49 PHE CE2 C 1.946 -2.146 0.485 1.00 . A A . 270 PHE CE2 1 1
21 36530 1 1 49 PHE CG C 0.895 -1.578 -1.599 1.00 . A A . 270 PHE CG 1 1
21 36531 1 1 49 PHE CZ C 0.739 -2.603 0.973 1.00 . A A . 270 PHE CZ 1 1
21 36532 1 1 49 PHE H H 1.458 -0.507 -5.503 1.00 . A A . 270 PHE H 1 1
21 36533 1 1 49 PHE HA H 2.361 -2.528 -3.604 1.00 . A A . 270 PHE HA 1 1
21 36534 1 1 49 PHE HB2 H 1.632 -0.152 -2.948 1.00 . A A . 270 PHE HB2 1 1
21 36535 1 1 49 PHE HB3 H -0.008 -0.695 -3.279 1.00 . A A . 270 PHE HB3 1 1
21 36536 1 1 49 PHE HD1 H -1.192 -2.004 -1.720 1.00 . A A . 270 PHE HD1 1 1
21 36537 1 1 49 PHE HD2 H 2.964 -1.276 -1.177 1.00 . A A . 270 PHE HD2 1 1
21 36538 1 1 49 PHE HE1 H -1.333 -2.912 0.562 1.00 . A A . 270 PHE HE1 1 1
21 36539 1 1 49 PHE HE2 H 2.831 -2.185 1.106 1.00 . A A . 270 PHE HE2 1 1
21 36540 1 1 49 PHE HZ H 0.677 -2.994 1.972 1.00 . A A . 270 PHE HZ 1 1
21 36541 1 1 49 PHE N N 1.976 -1.281 -5.190 1.00 . A A . 270 PHE N 1 1
21 36542 1 1 49 PHE O O -0.588 -2.635 -4.973 1.00 . A A . 270 PHE O 1 1
21 36543 1 1 50 THR C C -0.796 -5.877 -3.109 1.00 . A A . 271 THR C 1 1
21 36544 1 1 50 THR CA C -0.243 -5.316 -4.416 1.00 . A A . 271 THR CA 1 1
21 36545 1 1 50 THR CB C 0.426 -6.438 -5.253 1.00 . A A . 271 THR CB 1 1
21 36546 1 1 50 THR CG2 C -0.472 -7.679 -5.429 1.00 . A A . 271 THR CG2 1 1
21 36547 1 1 50 THR H H 1.564 -4.497 -3.715 1.00 . A A . 271 THR H 1 1
21 36548 1 1 50 THR HA H -1.053 -4.880 -4.989 1.00 . A A . 271 THR HA 1 1
21 36549 1 1 50 THR HB H 1.335 -6.730 -4.739 1.00 . A A . 271 THR HB 1 1
21 36550 1 1 50 THR HG1 H 1.246 -5.082 -6.426 1.00 . A A . 271 THR HG1 1 1
21 36551 1 1 50 THR HG21 H -1.326 -7.433 -6.045 1.00 . A A . 271 THR HG21 1 1
21 36552 1 1 50 THR HG22 H -0.818 -8.023 -4.462 1.00 . A A . 271 THR HG22 1 1
21 36553 1 1 50 THR HG23 H 0.092 -8.472 -5.906 1.00 . A A . 271 THR HG23 1 1
21 36554 1 1 50 THR N N 0.706 -4.261 -4.133 1.00 . A A . 271 THR N 1 1
21 36555 1 1 50 THR O O -0.235 -6.809 -2.525 1.00 . A A . 271 THR O 1 1
21 36556 1 1 50 THR OG1 O 0.787 -5.920 -6.540 1.00 . A A . 271 THR OG1 1 1
21 36557 1 1 51 ASN C C -3.291 -7.002 -1.674 1.00 . A A . 272 ASN C 1 1
21 36558 1 1 51 ASN CA C -2.522 -5.720 -1.411 1.00 . A A . 272 ASN CA 1 1
21 36559 1 1 51 ASN CB C -3.454 -4.634 -0.841 1.00 . A A . 272 ASN CB 1 1
21 36560 1 1 51 ASN CG C -4.515 -4.147 -1.821 1.00 . A A . 272 ASN CG 1 1
21 36561 1 1 51 ASN H H -2.270 -4.527 -3.151 1.00 . A A . 272 ASN H 1 1
21 36562 1 1 51 ASN HA H -1.743 -5.938 -0.676 1.00 . A A . 272 ASN HA 1 1
21 36563 1 1 51 ASN HB2 H -3.959 -5.028 0.027 1.00 . A A . 272 ASN HB2 1 1
21 36564 1 1 51 ASN HB3 H -2.855 -3.785 -0.542 1.00 . A A . 272 ASN HB3 1 1
21 36565 1 1 51 ASN HD21 H -5.786 -3.854 -0.326 1.00 . A A . 272 ASN HD21 1 1
21 36566 1 1 51 ASN HD22 H -6.381 -3.468 -1.901 1.00 . A A . 272 ASN HD22 1 1
21 36567 1 1 51 ASN N N -1.877 -5.275 -2.641 1.00 . A A . 272 ASN N 1 1
21 36568 1 1 51 ASN ND2 N -5.677 -3.788 -1.297 1.00 . A A . 272 ASN ND2 1 1
21 36569 1 1 51 ASN O O -3.869 -7.192 -2.746 1.00 . A A . 272 ASN O 1 1
21 36570 1 1 51 ASN OD1 O -4.295 -4.080 -3.033 1.00 . A A . 272 ASN OD1 1 1
21 36571 1 1 52 THR C C -5.049 -9.415 0.024 1.00 . A A . 273 THR C 1 1
21 36572 1 1 52 THR CA C -3.835 -9.207 -0.870 1.00 . A A . 273 THR CA 1 1
21 36573 1 1 52 THR CB C -2.775 -10.287 -0.573 1.00 . A A . 273 THR CB 1 1
21 36574 1 1 52 THR CG2 C -1.694 -10.289 -1.647 1.00 . A A . 273 THR CG2 1 1
21 36575 1 1 52 THR H H -2.868 -7.639 0.165 1.00 . A A . 273 THR H 1 1
21 36576 1 1 52 THR HA H -4.140 -9.309 -1.900 1.00 . A A . 273 THR HA 1 1
21 36577 1 1 52 THR HB H -3.259 -11.253 -0.572 1.00 . A A . 273 THR HB 1 1
21 36578 1 1 52 THR HG1 H -2.113 -9.107 0.879 1.00 . A A . 273 THR HG1 1 1
21 36579 1 1 52 THR HG21 H -2.136 -10.525 -2.603 1.00 . A A . 273 THR HG21 1 1
21 36580 1 1 52 THR HG22 H -0.945 -11.027 -1.403 1.00 . A A . 273 THR HG22 1 1
21 36581 1 1 52 THR HG23 H -1.235 -9.313 -1.695 1.00 . A A . 273 THR HG23 1 1
21 36582 1 1 52 THR N N -3.274 -7.887 -0.702 1.00 . A A . 273 THR N 1 1
21 36583 1 1 52 THR O O -4.966 -9.280 1.245 1.00 . A A . 273 THR O 1 1
21 36584 1 1 52 THR OG1 O -2.175 -10.062 0.714 1.00 . A A . 273 THR OG1 1 1
21 36585 1 1 53 TYR C C -7.487 -11.583 0.260 1.00 . A A . 274 TYR C 1 1
21 36586 1 1 53 TYR CA C -7.369 -10.075 0.163 1.00 . A A . 274 TYR CA 1 1
21 36587 1 1 53 TYR CB C -8.629 -9.490 -0.475 1.00 . A A . 274 TYR CB 1 1
21 36588 1 1 53 TYR CD1 C -8.316 -7.102 -1.217 1.00 . A A . 274 TYR CD1 1 1
21 36589 1 1 53 TYR CD2 C -9.376 -7.502 0.877 1.00 . A A . 274 TYR CD2 1 1
21 36590 1 1 53 TYR CE1 C -8.451 -5.741 -1.030 1.00 . A A . 274 TYR CE1 1 1
21 36591 1 1 53 TYR CE2 C -9.514 -6.143 1.072 1.00 . A A . 274 TYR CE2 1 1
21 36592 1 1 53 TYR CG C -8.775 -8.003 -0.269 1.00 . A A . 274 TYR CG 1 1
21 36593 1 1 53 TYR CZ C -9.050 -5.267 0.115 1.00 . A A . 274 TYR CZ 1 1
21 36594 1 1 53 TYR H H -6.219 -9.705 -1.574 1.00 . A A . 274 TYR H 1 1
21 36595 1 1 53 TYR HA H -7.261 -9.673 1.159 1.00 . A A . 274 TYR HA 1 1
21 36596 1 1 53 TYR HB2 H -8.606 -9.677 -1.536 1.00 . A A . 274 TYR HB2 1 1
21 36597 1 1 53 TYR HB3 H -9.497 -9.972 -0.049 1.00 . A A . 274 TYR HB3 1 1
21 36598 1 1 53 TYR HD1 H -7.846 -7.477 -2.113 1.00 . A A . 274 TYR HD1 1 1
21 36599 1 1 53 TYR HD2 H -9.738 -8.192 1.625 1.00 . A A . 274 TYR HD2 1 1
21 36600 1 1 53 TYR HE1 H -8.086 -5.055 -1.780 1.00 . A A . 274 TYR HE1 1 1
21 36601 1 1 53 TYR HE2 H -9.984 -5.772 1.971 1.00 . A A . 274 TYR HE2 1 1
21 36602 1 1 53 TYR HH H -9.457 -3.502 -0.534 1.00 . A A . 274 TYR HH 1 1
21 36603 1 1 53 TYR N N -6.183 -9.719 -0.590 1.00 . A A . 274 TYR N 1 1
21 36604 1 1 53 TYR O O -7.680 -12.272 -0.742 1.00 . A A . 274 TYR O 1 1
21 36605 1 1 53 TYR OH O -9.190 -3.911 0.300 1.00 . A A . 274 TYR OH 1 1
21 36606 1 1 54 TRP C C -8.009 -13.637 3.193 1.00 . A A . 275 TRP C 1 1
21 36607 1 1 54 TRP CA C -7.477 -13.490 1.775 1.00 . A A . 275 TRP CA 1 1
21 36608 1 1 54 TRP CB C -6.117 -14.186 1.652 1.00 . A A . 275 TRP CB 1 1
21 36609 1 1 54 TRP CD1 C -4.689 -13.906 -0.457 1.00 . A A . 275 TRP CD1 1 1
21 36610 1 1 54 TRP CD2 C -6.272 -15.479 -0.620 1.00 . A A . 275 TRP CD2 1 1
21 36611 1 1 54 TRP CE2 C -5.563 -15.432 -1.832 1.00 . A A . 275 TRP CE2 1 1
21 36612 1 1 54 TRP CE3 C -7.317 -16.396 -0.487 1.00 . A A . 275 TRP CE3 1 1
21 36613 1 1 54 TRP CG C -5.698 -14.497 0.248 1.00 . A A . 275 TRP CG 1 1
21 36614 1 1 54 TRP CH2 C -6.894 -17.151 -2.746 1.00 . A A . 275 TRP CH2 1 1
21 36615 1 1 54 TRP CZ2 C -5.867 -16.263 -2.905 1.00 . A A . 275 TRP CZ2 1 1
21 36616 1 1 54 TRP CZ3 C -7.617 -17.222 -1.553 1.00 . A A . 275 TRP CZ3 1 1
21 36617 1 1 54 TRP H H -7.154 -11.459 2.210 1.00 . A A . 275 TRP H 1 1
21 36618 1 1 54 TRP HA H -8.177 -13.930 1.081 1.00 . A A . 275 TRP HA 1 1
21 36619 1 1 54 TRP HB2 H -5.362 -13.543 2.074 1.00 . A A . 275 TRP HB2 1 1
21 36620 1 1 54 TRP HB3 H -6.145 -15.112 2.204 1.00 . A A . 275 TRP HB3 1 1
21 36621 1 1 54 TRP HD1 H -4.060 -13.118 -0.074 1.00 . A A . 275 TRP HD1 1 1
21 36622 1 1 54 TRP HE1 H -3.952 -14.214 -2.402 1.00 . A A . 275 TRP HE1 1 1
21 36623 1 1 54 TRP HE3 H -7.886 -16.465 0.428 1.00 . A A . 275 TRP HE3 1 1
21 36624 1 1 54 TRP HH2 H -7.166 -17.815 -3.554 1.00 . A A . 275 TRP HH2 1 1
21 36625 1 1 54 TRP HZ2 H -5.317 -16.223 -3.833 1.00 . A A . 275 TRP HZ2 1 1
21 36626 1 1 54 TRP HZ3 H -8.423 -17.936 -1.469 1.00 . A A . 275 TRP HZ3 1 1
21 36627 1 1 54 TRP N N -7.356 -12.075 1.473 1.00 . A A . 275 TRP N 1 1
21 36628 1 1 54 TRP NE1 N -4.600 -14.465 -1.709 1.00 . A A . 275 TRP NE1 1 1
21 36629 1 1 54 TRP O O -7.660 -14.569 3.916 1.00 . A A . 275 TRP O 1 1
21 36630 1 1 55 LEU C C -10.523 -13.578 5.142 1.00 . A A . 276 LEU C 1 1
21 36631 1 1 55 LEU CA C -9.362 -12.616 4.939 1.00 . A A . 276 LEU CA 1 1
21 36632 1 1 55 LEU CB C -9.820 -11.187 5.243 1.00 . A A . 276 LEU CB 1 1
21 36633 1 1 55 LEU CD1 C -9.338 -8.728 5.285 1.00 . A A . 276 LEU CD1 1 1
21 36634 1 1 55 LEU CD2 C -7.694 -10.336 6.262 1.00 . A A . 276 LEU CD2 1 1
21 36635 1 1 55 LEU CG C -8.729 -10.117 5.169 1.00 . A A . 276 LEU CG 1 1
21 36636 1 1 55 LEU H H -9.164 -12.038 2.918 1.00 . A A . 276 LEU H 1 1
21 36637 1 1 55 LEU HA H -8.563 -12.882 5.611 1.00 . A A . 276 LEU HA 1 1
21 36638 1 1 55 LEU HB2 H -10.596 -10.926 4.538 1.00 . A A . 276 LEU HB2 1 1
21 36639 1 1 55 LEU HB3 H -10.241 -11.171 6.237 1.00 . A A . 276 LEU HB3 1 1
21 36640 1 1 55 LEU HD11 H -10.042 -8.576 4.481 1.00 . A A . 276 LEU HD11 1 1
21 36641 1 1 55 LEU HD12 H -8.557 -7.986 5.224 1.00 . A A . 276 LEU HD12 1 1
21 36642 1 1 55 LEU HD13 H -9.849 -8.637 6.233 1.00 . A A . 276 LEU HD13 1 1
21 36643 1 1 55 LEU HD21 H -7.221 -11.296 6.122 1.00 . A A . 276 LEU HD21 1 1
21 36644 1 1 55 LEU HD22 H -8.179 -10.310 7.227 1.00 . A A . 276 LEU HD22 1 1
21 36645 1 1 55 LEU HD23 H -6.948 -9.557 6.213 1.00 . A A . 276 LEU HD23 1 1
21 36646 1 1 55 LEU HG H -8.230 -10.185 4.213 1.00 . A A . 276 LEU HG 1 1
21 36647 1 1 55 LEU N N -8.855 -12.693 3.578 1.00 . A A . 276 LEU N 1 1
21 36648 1 1 55 LEU O O -10.942 -14.261 4.209 1.00 . A A . 276 LEU O 1 1
21 36649 1 1 56 GLN C C -13.468 -13.962 5.936 1.00 . A A . 277 GLN C 1 1
21 36650 1 1 56 GLN CA C -12.215 -14.456 6.657 1.00 . A A . 277 GLN CA 1 1
21 36651 1 1 56 GLN CB C -12.461 -14.513 8.164 1.00 . A A . 277 GLN CB 1 1
21 36652 1 1 56 GLN CD C -11.675 -15.386 10.398 1.00 . A A . 277 GLN CD 1 1
21 36653 1 1 56 GLN CG C -11.338 -15.188 8.936 1.00 . A A . 277 GLN CG 1 1
21 36654 1 1 56 GLN H H -10.682 -13.048 7.062 1.00 . A A . 277 GLN H 1 1
21 36655 1 1 56 GLN HA H -11.986 -15.449 6.303 1.00 . A A . 277 GLN HA 1 1
21 36656 1 1 56 GLN HB2 H -12.572 -13.506 8.536 1.00 . A A . 277 GLN HB2 1 1
21 36657 1 1 56 GLN HB3 H -13.375 -15.059 8.347 1.00 . A A . 277 GLN HB3 1 1
21 36658 1 1 56 GLN HE21 H -12.506 -17.140 9.987 1.00 . A A . 277 GLN HE21 1 1
21 36659 1 1 56 GLN HE22 H -12.532 -16.666 11.649 1.00 . A A . 277 GLN HE22 1 1
21 36660 1 1 56 GLN HG2 H -11.145 -16.155 8.494 1.00 . A A . 277 GLN HG2 1 1
21 36661 1 1 56 GLN HG3 H -10.451 -14.577 8.864 1.00 . A A . 277 GLN HG3 1 1
21 36662 1 1 56 GLN N N -11.068 -13.603 6.352 1.00 . A A . 277 GLN N 1 1
21 36663 1 1 56 GLN NE2 N -12.299 -16.509 10.710 1.00 . A A . 277 GLN NE2 1 1
21 36664 1 1 56 GLN O O -14.516 -14.604 5.972 1.00 . A A . 277 GLN O 1 1
21 36665 1 1 56 GLN OE1 O -11.394 -14.532 11.240 1.00 . A A . 277 GLN OE1 1 1
21 36666 1 1 57 GLN C C -14.719 -13.195 3.285 1.00 . A A . 278 GLN C 1 1
21 36667 1 1 57 GLN CA C -14.419 -12.266 4.448 1.00 . A A . 278 GLN CA 1 1
21 36668 1 1 57 GLN CB C -14.025 -10.892 3.923 1.00 . A A . 278 GLN CB 1 1
21 36669 1 1 57 GLN CD C -13.080 -8.621 4.521 1.00 . A A . 278 GLN CD 1 1
21 36670 1 1 57 GLN CG C -13.354 -10.043 4.976 1.00 . A A . 278 GLN CG 1 1
21 36671 1 1 57 GLN H H -12.492 -12.339 5.319 1.00 . A A . 278 GLN H 1 1
21 36672 1 1 57 GLN HA H -15.300 -12.175 5.067 1.00 . A A . 278 GLN HA 1 1
21 36673 1 1 57 GLN HB2 H -13.343 -11.014 3.094 1.00 . A A . 278 GLN HB2 1 1
21 36674 1 1 57 GLN HB3 H -14.910 -10.377 3.581 1.00 . A A . 278 GLN HB3 1 1
21 36675 1 1 57 GLN HE21 H -12.813 -9.227 2.648 1.00 . A A . 278 GLN HE21 1 1
21 36676 1 1 57 GLN HE22 H -12.638 -7.528 2.922 1.00 . A A . 278 GLN HE22 1 1
21 36677 1 1 57 GLN HG2 H -13.989 -10.013 5.847 1.00 . A A . 278 GLN HG2 1 1
21 36678 1 1 57 GLN HG3 H -12.417 -10.517 5.232 1.00 . A A . 278 GLN HG3 1 1
21 36679 1 1 57 GLN N N -13.340 -12.822 5.263 1.00 . A A . 278 GLN N 1 1
21 36680 1 1 57 GLN NE2 N -12.817 -8.442 3.236 1.00 . A A . 278 GLN NE2 1 1
21 36681 1 1 57 GLN O O -15.743 -13.067 2.612 1.00 . A A . 278 GLN O 1 1
21 36682 1 1 57 GLN OE1 O -13.100 -7.690 5.328 1.00 . A A . 278 GLN OE1 1 1
21 36683 1 1 58 GLN C C -15.262 -16.009 2.378 1.00 . A A . 279 GLN C 1 1
21 36684 1 1 58 GLN CA C -14.000 -15.197 2.078 1.00 . A A . 279 GLN CA 1 1
21 36685 1 1 58 GLN CB C -12.799 -16.142 2.043 1.00 . A A . 279 GLN CB 1 1
21 36686 1 1 58 GLN CD C -10.393 -16.526 1.436 1.00 . A A . 279 GLN CD 1 1
21 36687 1 1 58 GLN CG C -11.537 -15.533 1.462 1.00 . A A . 279 GLN CG 1 1
21 36688 1 1 58 GLN H H -12.955 -14.082 3.562 1.00 . A A . 279 GLN H 1 1
21 36689 1 1 58 GLN HA H -14.109 -14.737 1.107 1.00 . A A . 279 GLN HA 1 1
21 36690 1 1 58 GLN HB2 H -12.582 -16.459 3.051 1.00 . A A . 279 GLN HB2 1 1
21 36691 1 1 58 GLN HB3 H -13.058 -17.008 1.454 1.00 . A A . 279 GLN HB3 1 1
21 36692 1 1 58 GLN HE21 H -10.929 -17.136 -0.376 1.00 . A A . 279 GLN HE21 1 1
21 36693 1 1 58 GLN HE22 H -9.549 -17.920 0.308 1.00 . A A . 279 GLN HE22 1 1
21 36694 1 1 58 GLN HG2 H -11.738 -15.209 0.451 1.00 . A A . 279 GLN HG2 1 1
21 36695 1 1 58 GLN HG3 H -11.247 -14.684 2.063 1.00 . A A . 279 GLN HG3 1 1
21 36696 1 1 58 GLN N N -13.804 -14.129 3.059 1.00 . A A . 279 GLN N 1 1
21 36697 1 1 58 GLN NE2 N -10.279 -17.268 0.348 1.00 . A A . 279 GLN NE2 1 1
21 36698 1 1 58 GLN O O -15.716 -16.779 1.539 1.00 . A A . 279 GLN O 1 1
21 36699 1 1 58 GLN OE1 O -9.623 -16.632 2.391 1.00 . A A . 279 GLN OE1 1 1
21 36700 1 1 59 THR C C -18.214 -15.860 3.112 1.00 . A A . 280 THR C 1 1
21 36701 1 1 59 THR CA C -17.078 -16.482 3.922 1.00 . A A . 280 THR CA 1 1
21 36702 1 1 59 THR CB C -17.380 -16.338 5.425 1.00 . A A . 280 THR CB 1 1
21 36703 1 1 59 THR CG2 C -16.462 -17.226 6.251 1.00 . A A . 280 THR CG2 1 1
21 36704 1 1 59 THR H H -15.347 -15.312 4.253 1.00 . A A . 280 THR H 1 1
21 36705 1 1 59 THR HA H -17.008 -17.533 3.684 1.00 . A A . 280 THR HA 1 1
21 36706 1 1 59 THR HB H -18.402 -16.639 5.602 1.00 . A A . 280 THR HB 1 1
21 36707 1 1 59 THR HG1 H -16.350 -14.855 6.242 1.00 . A A . 280 THR HG1 1 1
21 36708 1 1 59 THR HG21 H -15.434 -16.937 6.084 1.00 . A A . 280 THR HG21 1 1
21 36709 1 1 59 THR HG22 H -16.597 -18.257 5.958 1.00 . A A . 280 THR HG22 1 1
21 36710 1 1 59 THR HG23 H -16.700 -17.116 7.299 1.00 . A A . 280 THR HG23 1 1
21 36711 1 1 59 THR N N -15.809 -15.855 3.579 1.00 . A A . 280 THR N 1 1
21 36712 1 1 59 THR O O -19.174 -16.534 2.735 1.00 . A A . 280 THR O 1 1
21 36713 1 1 59 THR OG1 O -17.219 -14.970 5.825 1.00 . A A . 280 THR OG1 1 1
21 36714 1 1 60 LYS C C -18.655 -13.875 0.575 1.00 . A A . 281 LYS C 1 1
21 36715 1 1 60 LYS CA C -19.058 -13.838 2.042 1.00 . A A . 281 LYS CA 1 1
21 36716 1 1 60 LYS CB C -19.150 -12.385 2.514 1.00 . A A . 281 LYS CB 1 1
21 36717 1 1 60 LYS CD C -19.615 -10.783 4.387 1.00 . A A . 281 LYS CD 1 1
21 36718 1 1 60 LYS CE C -20.225 -10.617 5.769 1.00 . A A . 281 LYS CE 1 1
21 36719 1 1 60 LYS CG C -19.574 -12.242 3.965 1.00 . A A . 281 LYS CG 1 1
21 36720 1 1 60 LYS H H -17.304 -14.085 3.194 1.00 . A A . 281 LYS H 1 1
21 36721 1 1 60 LYS HA H -20.019 -14.314 2.159 1.00 . A A . 281 LYS HA 1 1
21 36722 1 1 60 LYS HB2 H -18.183 -11.919 2.397 1.00 . A A . 281 LYS HB2 1 1
21 36723 1 1 60 LYS HB3 H -19.868 -11.864 1.898 1.00 . A A . 281 LYS HB3 1 1
21 36724 1 1 60 LYS HD2 H -18.608 -10.394 4.401 1.00 . A A . 281 LYS HD2 1 1
21 36725 1 1 60 LYS HD3 H -20.205 -10.230 3.673 1.00 . A A . 281 LYS HD3 1 1
21 36726 1 1 60 LYS HE2 H -19.628 -11.164 6.481 1.00 . A A . 281 LYS HE2 1 1
21 36727 1 1 60 LYS HE3 H -20.222 -9.567 6.026 1.00 . A A . 281 LYS HE3 1 1
21 36728 1 1 60 LYS HG2 H -20.558 -12.669 4.087 1.00 . A A . 281 LYS HG2 1 1
21 36729 1 1 60 LYS HG3 H -18.870 -12.770 4.590 1.00 . A A . 281 LYS HG3 1 1
21 36730 1 1 60 LYS HZ1 H -22.202 -10.645 5.097 1.00 . A A . 281 LYS HZ1 1 1
21 36731 1 1 60 LYS HZ2 H -22.037 -10.940 6.753 1.00 . A A . 281 LYS HZ2 1 1
21 36732 1 1 60 LYS HZ3 H -21.641 -12.146 5.639 1.00 . A A . 281 LYS HZ3 1 1
21 36733 1 1 60 LYS N N -18.084 -14.566 2.843 1.00 . A A . 281 LYS N 1 1
21 36734 1 1 60 LYS NZ N -21.622 -11.123 5.818 1.00 . A A . 281 LYS NZ 1 1
21 36735 1 1 60 LYS O O -19.498 -13.816 -0.321 1.00 . A A . 281 LYS O 1 1
21 36736 1 1 61 GLN C C -16.349 -15.471 -1.264 1.00 . A A . 282 GLN C 1 1
21 36737 1 1 61 GLN CA C -16.803 -14.053 -1.002 1.00 . A A . 282 GLN CA 1 1
21 36738 1 1 61 GLN CB C -15.640 -13.082 -1.142 1.00 . A A . 282 GLN CB 1 1
21 36739 1 1 61 GLN CD C -16.905 -11.005 -1.784 1.00 . A A . 282 GLN CD 1 1
21 36740 1 1 61 GLN CG C -16.029 -11.680 -0.748 1.00 . A A . 282 GLN CG 1 1
21 36741 1 1 61 GLN H H -16.738 -13.974 1.108 1.00 . A A . 282 GLN H 1 1
21 36742 1 1 61 GLN HA H -17.579 -13.791 -1.705 1.00 . A A . 282 GLN HA 1 1
21 36743 1 1 61 GLN HB2 H -14.828 -13.407 -0.509 1.00 . A A . 282 GLN HB2 1 1
21 36744 1 1 61 GLN HB3 H -15.309 -13.071 -2.170 1.00 . A A . 282 GLN HB3 1 1
21 36745 1 1 61 GLN HE21 H -18.538 -11.701 -0.899 1.00 . A A . 282 GLN HE21 1 1
21 36746 1 1 61 GLN HE22 H -18.799 -10.728 -2.302 1.00 . A A . 282 GLN HE22 1 1
21 36747 1 1 61 GLN HG2 H -16.586 -11.744 0.176 1.00 . A A . 282 GLN HG2 1 1
21 36748 1 1 61 GLN HG3 H -15.137 -11.090 -0.599 1.00 . A A . 282 GLN HG3 1 1
21 36749 1 1 61 GLN N N -17.354 -13.966 0.343 1.00 . A A . 282 GLN N 1 1
21 36750 1 1 61 GLN NE2 N -18.210 -11.163 -1.649 1.00 . A A . 282 GLN NE2 1 1
21 36751 1 1 61 GLN O O -15.225 -15.721 -1.702 1.00 . A A . 282 GLN O 1 1
21 36752 1 1 61 GLN OE1 O -16.411 -10.345 -2.697 1.00 . A A . 282 GLN OE1 1 1
21 36753 1 1 62 ALA C C -16.842 -18.256 -2.514 1.00 . A A . 283 ALA C 1 1
21 36754 1 1 62 ALA CA C -16.969 -17.816 -1.059 1.00 . A A . 283 ALA CA 1 1
21 36755 1 1 62 ALA CB C -18.057 -18.605 -0.354 1.00 . A A . 283 ALA CB 1 1
21 36756 1 1 62 ALA H H -18.117 -16.089 -0.635 1.00 . A A . 283 ALA H 1 1
21 36757 1 1 62 ALA HA H -16.034 -18.013 -0.555 1.00 . A A . 283 ALA HA 1 1
21 36758 1 1 62 ALA HB1 H -18.114 -18.295 0.677 1.00 . A A . 283 ALA HB1 1 1
21 36759 1 1 62 ALA HB2 H -17.823 -19.657 -0.402 1.00 . A A . 283 ALA HB2 1 1
21 36760 1 1 62 ALA HB3 H -19.003 -18.425 -0.839 1.00 . A A . 283 ALA HB3 1 1
21 36761 1 1 62 ALA N N -17.240 -16.389 -0.954 1.00 . A A . 283 ALA N 1 1
21 36762 1 1 62 ALA O O -17.806 -18.704 -3.131 1.00 . A A . 283 ALA O 1 1
21 36763 1 1 63 LEU C C -14.399 -19.648 -4.505 1.00 . A A . 284 LEU C 1 1
21 36764 1 1 63 LEU CA C -15.367 -18.474 -4.431 1.00 . A A . 284 LEU CA 1 1
21 36765 1 1 63 LEU CB C -14.784 -17.266 -5.175 1.00 . A A . 284 LEU CB 1 1
21 36766 1 1 63 LEU CD1 C -14.975 -14.880 -5.920 1.00 . A A . 284 LEU CD1 1 1
21 36767 1 1 63 LEU CD2 C -16.999 -16.341 -5.906 1.00 . A A . 284 LEU CD2 1 1
21 36768 1 1 63 LEU CG C -15.681 -16.026 -5.216 1.00 . A A . 284 LEU CG 1 1
21 36769 1 1 63 LEU H H -14.912 -17.786 -2.487 1.00 . A A . 284 LEU H 1 1
21 36770 1 1 63 LEU HA H -16.299 -18.760 -4.894 1.00 . A A . 284 LEU HA 1 1
21 36771 1 1 63 LEU HB2 H -13.853 -16.994 -4.699 1.00 . A A . 284 LEU HB2 1 1
21 36772 1 1 63 LEU HB3 H -14.575 -17.564 -6.190 1.00 . A A . 284 LEU HB3 1 1
21 36773 1 1 63 LEU HD11 H -14.069 -14.633 -5.387 1.00 . A A . 284 LEU HD11 1 1
21 36774 1 1 63 LEU HD12 H -15.624 -14.017 -5.944 1.00 . A A . 284 LEU HD12 1 1
21 36775 1 1 63 LEU HD13 H -14.731 -15.173 -6.930 1.00 . A A . 284 LEU HD13 1 1
21 36776 1 1 63 LEU HD21 H -17.609 -15.451 -5.934 1.00 . A A . 284 LEU HD21 1 1
21 36777 1 1 63 LEU HD22 H -17.516 -17.114 -5.358 1.00 . A A . 284 LEU HD22 1 1
21 36778 1 1 63 LEU HD23 H -16.807 -16.678 -6.913 1.00 . A A . 284 LEU HD23 1 1
21 36779 1 1 63 LEU HG H -15.899 -15.713 -4.205 1.00 . A A . 284 LEU HG 1 1
21 36780 1 1 63 LEU N N -15.640 -18.128 -3.046 1.00 . A A . 284 LEU N 1 1
21 36781 1 1 63 LEU O O -13.586 -19.735 -5.427 1.00 . A A . 284 LEU O 1 1
21 36782 1 1 64 TYR C C -12.158 -21.337 -3.401 1.00 . A A . 285 TYR C 1 1
21 36783 1 1 64 TYR CA C -13.629 -21.730 -3.447 1.00 . A A . 285 TYR CA 1 1
21 36784 1 1 64 TYR CB C -13.862 -22.632 -4.651 1.00 . A A . 285 TYR CB 1 1
21 36785 1 1 64 TYR CD1 C -16.056 -22.467 -5.884 1.00 . A A . 285 TYR CD1 1 1
21 36786 1 1 64 TYR CD2 C -15.917 -23.968 -4.039 1.00 . A A . 285 TYR CD2 1 1
21 36787 1 1 64 TYR CE1 C -17.374 -22.825 -6.081 1.00 . A A . 285 TYR CE1 1 1
21 36788 1 1 64 TYR CE2 C -17.237 -24.331 -4.229 1.00 . A A . 285 TYR CE2 1 1
21 36789 1 1 64 TYR CG C -15.305 -23.032 -4.861 1.00 . A A . 285 TYR CG 1 1
21 36790 1 1 64 TYR CZ C -17.959 -23.756 -5.253 1.00 . A A . 285 TYR CZ 1 1
21 36791 1 1 64 TYR H H -15.162 -20.407 -2.815 1.00 . A A . 285 TYR H 1 1
21 36792 1 1 64 TYR HA H -13.877 -22.270 -2.547 1.00 . A A . 285 TYR HA 1 1
21 36793 1 1 64 TYR HB2 H -13.531 -22.108 -5.532 1.00 . A A . 285 TYR HB2 1 1
21 36794 1 1 64 TYR HB3 H -13.277 -23.529 -4.531 1.00 . A A . 285 TYR HB3 1 1
21 36795 1 1 64 TYR HD1 H -15.596 -21.737 -6.532 1.00 . A A . 285 TYR HD1 1 1
21 36796 1 1 64 TYR HD2 H -15.347 -24.416 -3.239 1.00 . A A . 285 TYR HD2 1 1
21 36797 1 1 64 TYR HE1 H -17.942 -22.375 -6.882 1.00 . A A . 285 TYR HE1 1 1
21 36798 1 1 64 TYR HE2 H -17.697 -25.061 -3.580 1.00 . A A . 285 TYR HE2 1 1
21 36799 1 1 64 TYR HH H -19.406 -24.323 -6.383 1.00 . A A . 285 TYR HH 1 1
21 36800 1 1 64 TYR N N -14.486 -20.542 -3.516 1.00 . A A . 285 TYR N 1 1
21 36801 1 1 64 TYR O O -11.295 -22.044 -3.927 1.00 . A A . 285 TYR O 1 1
21 36802 1 1 64 TYR OH O -19.274 -24.110 -5.451 1.00 . A A . 285 TYR OH 1 1
21 36803 1 1 65 ASN C C -10.063 -19.220 -4.086 1.00 . A A . 286 ASN C 1 1
21 36804 1 1 65 ASN CA C -10.549 -19.624 -2.702 1.00 . A A . 286 ASN CA 1 1
21 36805 1 1 65 ASN CB C -9.549 -20.602 -2.062 1.00 . A A . 286 ASN CB 1 1
21 36806 1 1 65 ASN CG C -9.675 -20.707 -0.551 1.00 . A A . 286 ASN CG 1 1
21 36807 1 1 65 ASN H H -12.649 -19.695 -2.413 1.00 . A A . 286 ASN H 1 1
21 36808 1 1 65 ASN HA H -10.610 -18.736 -2.089 1.00 . A A . 286 ASN HA 1 1
21 36809 1 1 65 ASN HB2 H -9.709 -21.584 -2.478 1.00 . A A . 286 ASN HB2 1 1
21 36810 1 1 65 ASN HB3 H -8.545 -20.280 -2.297 1.00 . A A . 286 ASN HB3 1 1
21 36811 1 1 65 ASN HD21 H -11.635 -20.412 -0.638 1.00 . A A . 286 ASN HD21 1 1
21 36812 1 1 65 ASN HD22 H -10.978 -20.645 0.946 1.00 . A A . 286 ASN HD22 1 1
21 36813 1 1 65 ASN N N -11.899 -20.191 -2.790 1.00 . A A . 286 ASN N 1 1
21 36814 1 1 65 ASN ND2 N -10.883 -20.572 -0.031 1.00 . A A . 286 ASN ND2 1 1
21 36815 1 1 65 ASN O O -9.397 -19.993 -4.776 1.00 . A A . 286 ASN O 1 1
21 36816 1 1 65 ASN OD1 O -8.683 -20.919 0.145 1.00 . A A . 286 ASN OD1 1 1
21 36817 1 1 66 GLY C C -8.646 -16.961 -5.846 1.00 . A A . 287 GLY C 1 1
21 36818 1 1 66 GLY CA C -10.045 -17.537 -5.811 1.00 . A A . 287 GLY CA 1 1
21 36819 1 1 66 GLY H H -10.921 -17.429 -3.891 1.00 . A A . 287 GLY H 1 1
21 36820 1 1 66 GLY HA2 H -10.101 -18.358 -6.509 1.00 . A A . 287 GLY HA2 1 1
21 36821 1 1 66 GLY HA3 H -10.744 -16.774 -6.113 1.00 . A A . 287 GLY HA3 1 1
21 36822 1 1 66 GLY N N -10.414 -18.012 -4.495 1.00 . A A . 287 GLY N 1 1
21 36823 1 1 66 GLY O O -7.663 -17.703 -5.908 1.00 . A A . 287 GLY O 1 1
21 36824 1 1 67 ALA C C -7.465 -13.500 -5.451 1.00 . A A . 288 ALA C 1 1
21 36825 1 1 67 ALA CA C -7.282 -14.954 -5.846 1.00 . A A . 288 ALA CA 1 1
21 36826 1 1 67 ALA CB C -6.670 -15.048 -7.238 1.00 . A A . 288 ALA CB 1 1
21 36827 1 1 67 ALA H H -9.370 -15.103 -5.724 1.00 . A A . 288 ALA H 1 1
21 36828 1 1 67 ALA HA H -6.614 -15.432 -5.146 1.00 . A A . 288 ALA HA 1 1
21 36829 1 1 67 ALA HB1 H -5.724 -14.526 -7.252 1.00 . A A . 288 ALA HB1 1 1
21 36830 1 1 67 ALA HB2 H -7.339 -14.600 -7.957 1.00 . A A . 288 ALA HB2 1 1
21 36831 1 1 67 ALA HB3 H -6.511 -16.085 -7.492 1.00 . A A . 288 ALA HB3 1 1
21 36832 1 1 67 ALA N N -8.554 -15.641 -5.801 1.00 . A A . 288 ALA N 1 1
21 36833 1 1 67 ALA O O -8.579 -13.052 -5.172 1.00 . A A . 288 ALA O 1 1
21 36834 1 1 68 THR C C -5.584 -10.566 -6.174 1.00 . A A . 289 THR C 1 1
21 36835 1 1 68 THR CA C -6.381 -11.359 -5.119 1.00 . A A . 289 THR CA 1 1
21 36836 1 1 68 THR CB C -5.814 -11.123 -3.689 1.00 . A A . 289 THR CB 1 1
21 36837 1 1 68 THR CG2 C -4.418 -11.712 -3.546 1.00 . A A . 289 THR CG2 1 1
21 36838 1 1 68 THR H H -5.520 -13.203 -5.668 1.00 . A A . 289 THR H 1 1
21 36839 1 1 68 THR HA H -7.408 -11.027 -5.136 1.00 . A A . 289 THR HA 1 1
21 36840 1 1 68 THR HB H -6.461 -11.620 -2.972 1.00 . A A . 289 THR HB 1 1
21 36841 1 1 68 THR HG1 H -5.152 -9.278 -3.965 1.00 . A A . 289 THR HG1 1 1
21 36842 1 1 68 THR HG21 H -4.048 -11.525 -2.549 1.00 . A A . 289 THR HG21 1 1
21 36843 1 1 68 THR HG22 H -3.757 -11.253 -4.268 1.00 . A A . 289 THR HG22 1 1
21 36844 1 1 68 THR HG23 H -4.458 -12.777 -3.720 1.00 . A A . 289 THR HG23 1 1
21 36845 1 1 68 THR N N -6.370 -12.773 -5.442 1.00 . A A . 289 THR N 1 1
21 36846 1 1 68 THR O O -4.594 -9.897 -5.863 1.00 . A A . 289 THR O 1 1
21 36847 1 1 68 THR OG1 O -5.782 -9.723 -3.378 1.00 . A A . 289 THR OG1 1 1
21 36848 1 1 69 PRO C C -5.532 -8.528 -8.701 1.00 . A A . 290 PRO C 1 1
21 36849 1 1 69 PRO CA C -5.295 -10.029 -8.573 1.00 . A A . 290 PRO CA 1 1
21 36850 1 1 69 PRO CB C -5.860 -10.770 -9.800 1.00 . A A . 290 PRO CB 1 1
21 36851 1 1 69 PRO CD C -7.279 -11.208 -7.910 1.00 . A A . 290 PRO CD 1 1
21 36852 1 1 69 PRO CG C -6.919 -11.694 -9.284 1.00 . A A . 290 PRO CG 1 1
21 36853 1 1 69 PRO HA H -4.236 -10.217 -8.494 1.00 . A A . 290 PRO HA 1 1
21 36854 1 1 69 PRO HB2 H -6.273 -10.050 -10.492 1.00 . A A . 290 PRO HB2 1 1
21 36855 1 1 69 PRO HB3 H -5.064 -11.317 -10.285 1.00 . A A . 290 PRO HB3 1 1
21 36856 1 1 69 PRO HD2 H -8.065 -10.468 -7.962 1.00 . A A . 290 PRO HD2 1 1
21 36857 1 1 69 PRO HD3 H -7.572 -12.033 -7.278 1.00 . A A . 290 PRO HD3 1 1
21 36858 1 1 69 PRO HG2 H -7.784 -11.657 -9.929 1.00 . A A . 290 PRO HG2 1 1
21 36859 1 1 69 PRO HG3 H -6.533 -12.701 -9.234 1.00 . A A . 290 PRO HG3 1 1
21 36860 1 1 69 PRO N N -6.025 -10.613 -7.450 1.00 . A A . 290 PRO N 1 1
21 36861 1 1 69 PRO O O -6.134 -8.057 -9.669 1.00 . A A . 290 PRO O 1 1
21 36862 1 1 70 ILE C C -3.845 -5.688 -7.444 1.00 . A A . 291 ILE C 1 1
21 36863 1 1 70 ILE CA C -5.196 -6.339 -7.704 1.00 . A A . 291 ILE CA 1 1
21 36864 1 1 70 ILE CB C -6.206 -5.867 -6.634 1.00 . A A . 291 ILE CB 1 1
21 36865 1 1 70 ILE CD1 C -6.772 -6.026 -4.155 1.00 . A A . 291 ILE CD1 1 1
21 36866 1 1 70 ILE CG1 C -5.829 -6.435 -5.264 1.00 . A A . 291 ILE CG1 1 1
21 36867 1 1 70 ILE CG2 C -7.622 -6.273 -7.016 1.00 . A A . 291 ILE CG2 1 1
21 36868 1 1 70 ILE H H -4.613 -8.227 -6.960 1.00 . A A . 291 ILE H 1 1
21 36869 1 1 70 ILE HA H -5.555 -6.030 -8.675 1.00 . A A . 291 ILE HA 1 1
21 36870 1 1 70 ILE HB H -6.168 -4.789 -6.590 1.00 . A A . 291 ILE HB 1 1
21 36871 1 1 70 ILE HD11 H -6.427 -6.441 -3.220 1.00 . A A . 291 ILE HD11 1 1
21 36872 1 1 70 ILE HD12 H -7.762 -6.397 -4.370 1.00 . A A . 291 ILE HD12 1 1
21 36873 1 1 70 ILE HD13 H -6.799 -4.950 -4.082 1.00 . A A . 291 ILE HD13 1 1
21 36874 1 1 70 ILE HG12 H -5.831 -7.513 -5.316 1.00 . A A . 291 ILE HG12 1 1
21 36875 1 1 70 ILE HG13 H -4.839 -6.093 -5.001 1.00 . A A . 291 ILE HG13 1 1
21 36876 1 1 70 ILE HG21 H -8.309 -5.942 -6.252 1.00 . A A . 291 ILE HG21 1 1
21 36877 1 1 70 ILE HG22 H -7.675 -7.348 -7.106 1.00 . A A . 291 ILE HG22 1 1
21 36878 1 1 70 ILE HG23 H -7.885 -5.819 -7.959 1.00 . A A . 291 ILE HG23 1 1
21 36879 1 1 70 ILE N N -5.065 -7.787 -7.712 1.00 . A A . 291 ILE N 1 1
21 36880 1 1 70 ILE O O -2.963 -6.300 -6.843 1.00 . A A . 291 ILE O 1 1
21 36881 1 1 71 SER C C -2.670 -2.229 -7.937 1.00 . A A . 292 SER C 1 1
21 36882 1 1 71 SER CA C -2.443 -3.723 -7.705 1.00 . A A . 292 SER CA 1 1
21 36883 1 1 71 SER CB C -1.359 -4.244 -8.656 1.00 . A A . 292 SER CB 1 1
21 36884 1 1 71 SER H H -4.415 -4.031 -8.407 1.00 . A A . 292 SER H 1 1
21 36885 1 1 71 SER HA H -2.127 -3.887 -6.684 1.00 . A A . 292 SER HA 1 1
21 36886 1 1 71 SER HB2 H -0.469 -3.639 -8.554 1.00 . A A . 292 SER HB2 1 1
21 36887 1 1 71 SER HB3 H -1.127 -5.269 -8.407 1.00 . A A . 292 SER HB3 1 1
21 36888 1 1 71 SER HG H -2.741 -4.369 -10.045 1.00 . A A . 292 SER HG 1 1
21 36889 1 1 71 SER N N -3.682 -4.459 -7.911 1.00 . A A . 292 SER N 1 1
21 36890 1 1 71 SER O O -3.420 -1.848 -8.836 1.00 . A A . 292 SER O 1 1
21 36891 1 1 71 SER OG O -1.792 -4.190 -10.006 1.00 . A A . 292 SER OG 1 1
21 36892 1 1 72 PHE C C -0.797 0.708 -6.980 1.00 . A A . 293 PHE C 1 1
21 36893 1 1 72 PHE CA C -2.133 0.055 -7.307 1.00 . A A . 293 PHE CA 1 1
21 36894 1 1 72 PHE CB C -3.251 0.640 -6.430 1.00 . A A . 293 PHE CB 1 1
21 36895 1 1 72 PHE CD1 C -3.413 -0.655 -4.281 1.00 . A A . 293 PHE CD1 1 1
21 36896 1 1 72 PHE CD2 C -2.452 1.527 -4.220 1.00 . A A . 293 PHE CD2 1 1
21 36897 1 1 72 PHE CE1 C -3.221 -0.780 -2.919 1.00 . A A . 293 PHE CE1 1 1
21 36898 1 1 72 PHE CE2 C -2.258 1.406 -2.858 1.00 . A A . 293 PHE CE2 1 1
21 36899 1 1 72 PHE CG C -3.031 0.498 -4.948 1.00 . A A . 293 PHE CG 1 1
21 36900 1 1 72 PHE CZ C -2.643 0.252 -2.206 1.00 . A A . 293 PHE CZ 1 1
21 36901 1 1 72 PHE H H -1.485 -1.738 -6.389 1.00 . A A . 293 PHE H 1 1
21 36902 1 1 72 PHE HA H -2.366 0.243 -8.345 1.00 . A A . 293 PHE HA 1 1
21 36903 1 1 72 PHE HB2 H -3.349 1.692 -6.646 1.00 . A A . 293 PHE HB2 1 1
21 36904 1 1 72 PHE HB3 H -4.180 0.144 -6.674 1.00 . A A . 293 PHE HB3 1 1
21 36905 1 1 72 PHE HD1 H -3.862 -1.463 -4.838 1.00 . A A . 293 PHE HD1 1 1
21 36906 1 1 72 PHE HD2 H -2.151 2.431 -4.727 1.00 . A A . 293 PHE HD2 1 1
21 36907 1 1 72 PHE HE1 H -3.525 -1.683 -2.412 1.00 . A A . 293 PHE HE1 1 1
21 36908 1 1 72 PHE HE2 H -1.805 2.214 -2.302 1.00 . A A . 293 PHE HE2 1 1
21 36909 1 1 72 PHE HZ H -2.493 0.157 -1.141 1.00 . A A . 293 PHE HZ 1 1
21 36910 1 1 72 PHE N N -2.035 -1.386 -7.129 1.00 . A A . 293 PHE N 1 1
21 36911 1 1 72 PHE O O -0.042 0.210 -6.147 1.00 . A A . 293 PHE O 1 1
21 36912 1 1 73 THR C C 0.708 3.284 -6.117 1.00 . A A . 294 THR C 1 1
21 36913 1 1 73 THR CA C 0.755 2.505 -7.431 1.00 . A A . 294 THR CA 1 1
21 36914 1 1 73 THR CB C 1.057 3.468 -8.602 1.00 . A A . 294 THR CB 1 1
21 36915 1 1 73 THR CG2 C 2.294 4.331 -8.341 1.00 . A A . 294 THR CG2 1 1
21 36916 1 1 73 THR H H -1.129 2.150 -8.319 1.00 . A A . 294 THR H 1 1
21 36917 1 1 73 THR HA H 1.542 1.765 -7.380 1.00 . A A . 294 THR HA 1 1
21 36918 1 1 73 THR HB H 0.205 4.116 -8.725 1.00 . A A . 294 THR HB 1 1
21 36919 1 1 73 THR HG1 H 1.387 3.335 -10.542 1.00 . A A . 294 THR HG1 1 1
21 36920 1 1 73 THR HG21 H 3.175 3.706 -8.306 1.00 . A A . 294 THR HG21 1 1
21 36921 1 1 73 THR HG22 H 2.184 4.847 -7.396 1.00 . A A . 294 THR HG22 1 1
21 36922 1 1 73 THR HG23 H 2.402 5.056 -9.134 1.00 . A A . 294 THR HG23 1 1
21 36923 1 1 73 THR N N -0.496 1.801 -7.655 1.00 . A A . 294 THR N 1 1
21 36924 1 1 73 THR O O -0.100 4.204 -5.961 1.00 . A A . 294 THR O 1 1
21 36925 1 1 73 THR OG1 O 1.240 2.721 -9.811 1.00 . A A . 294 THR OG1 1 1
21 36926 1 1 74 ALA C C 2.898 4.481 -3.915 1.00 . A A . 295 ALA C 1 1
21 36927 1 1 74 ALA CA C 1.656 3.600 -3.903 1.00 . A A . 295 ALA CA 1 1
21 36928 1 1 74 ALA CB C 1.682 2.601 -2.757 1.00 . A A . 295 ALA CB 1 1
21 36929 1 1 74 ALA H H 2.167 2.147 -5.349 1.00 . A A . 295 ALA H 1 1
21 36930 1 1 74 ALA HA H 0.780 4.224 -3.798 1.00 . A A . 295 ALA HA 1 1
21 36931 1 1 74 ALA HB1 H 0.783 2.002 -2.779 1.00 . A A . 295 ALA HB1 1 1
21 36932 1 1 74 ALA HB2 H 1.736 3.132 -1.818 1.00 . A A . 295 ALA HB2 1 1
21 36933 1 1 74 ALA HB3 H 2.544 1.957 -2.856 1.00 . A A . 295 ALA HB3 1 1
21 36934 1 1 74 ALA N N 1.562 2.903 -5.174 1.00 . A A . 295 ALA N 1 1
21 36935 1 1 74 ALA O O 3.615 4.507 -4.914 1.00 . A A . 295 ALA O 1 1
21 36936 1 1 75 THR C C 5.074 6.153 -1.554 1.00 . A A . 296 THR C 1 1
21 36937 1 1 75 THR CA C 4.286 6.139 -2.855 1.00 . A A . 296 THR CA 1 1
21 36938 1 1 75 THR CB C 3.801 7.573 -3.202 1.00 . A A . 296 THR CB 1 1
21 36939 1 1 75 THR CG2 C 4.940 8.602 -3.198 1.00 . A A . 296 THR CG2 1 1
21 36940 1 1 75 THR H H 2.613 5.120 -2.034 1.00 . A A . 296 THR H 1 1
21 36941 1 1 75 THR HA H 4.947 5.801 -3.624 1.00 . A A . 296 THR HA 1 1
21 36942 1 1 75 THR HB H 3.066 7.866 -2.460 1.00 . A A . 296 THR HB 1 1
21 36943 1 1 75 THR HG1 H 2.344 7.072 -4.434 1.00 . A A . 296 THR HG1 1 1
21 36944 1 1 75 THR HG21 H 4.529 9.596 -3.315 1.00 . A A . 296 THR HG21 1 1
21 36945 1 1 75 THR HG22 H 5.617 8.404 -4.020 1.00 . A A . 296 THR HG22 1 1
21 36946 1 1 75 THR HG23 H 5.483 8.545 -2.264 1.00 . A A . 296 THR HG23 1 1
21 36947 1 1 75 THR N N 3.169 5.207 -2.838 1.00 . A A . 296 THR N 1 1
21 36948 1 1 75 THR O O 4.512 6.226 -0.467 1.00 . A A . 296 THR O 1 1
21 36949 1 1 75 THR OG1 O 3.167 7.573 -4.488 1.00 . A A . 296 THR OG1 1 1
21 36950 1 1 76 VAL C C 7.473 7.535 -0.051 1.00 . A A . 297 VAL C 1 1
21 36951 1 1 76 VAL CA C 7.319 6.113 -0.588 1.00 . A A . 297 VAL CA 1 1
21 36952 1 1 76 VAL CB C 8.695 5.560 -1.029 1.00 . A A . 297 VAL CB 1 1
21 36953 1 1 76 VAL CG1 C 9.664 5.500 0.135 1.00 . A A . 297 VAL CG1 1 1
21 36954 1 1 76 VAL CG2 C 8.541 4.181 -1.655 1.00 . A A . 297 VAL CG2 1 1
21 36955 1 1 76 VAL H H 6.760 6.106 -2.618 1.00 . A A . 297 VAL H 1 1
21 36956 1 1 76 VAL HA H 6.921 5.477 0.190 1.00 . A A . 297 VAL HA 1 1
21 36957 1 1 76 VAL HB H 9.104 6.224 -1.775 1.00 . A A . 297 VAL HB 1 1
21 36958 1 1 76 VAL HG11 H 9.668 6.448 0.652 1.00 . A A . 297 VAL HG11 1 1
21 36959 1 1 76 VAL HG12 H 10.657 5.289 -0.235 1.00 . A A . 297 VAL HG12 1 1
21 36960 1 1 76 VAL HG13 H 9.360 4.718 0.811 1.00 . A A . 297 VAL HG13 1 1
21 36961 1 1 76 VAL HG21 H 9.515 3.786 -1.898 1.00 . A A . 297 VAL HG21 1 1
21 36962 1 1 76 VAL HG22 H 7.950 4.254 -2.555 1.00 . A A . 297 VAL HG22 1 1
21 36963 1 1 76 VAL HG23 H 8.051 3.521 -0.954 1.00 . A A . 297 VAL HG23 1 1
21 36964 1 1 76 VAL N N 6.392 6.109 -1.704 1.00 . A A . 297 VAL N 1 1
21 36965 1 1 76 VAL O O 7.593 8.490 -0.822 1.00 . A A . 297 VAL O 1 1
21 36966 1 1 77 THR C C 8.781 9.337 2.540 1.00 . A A . 298 THR C 1 1
21 36967 1 1 77 THR CA C 7.445 9.004 1.870 1.00 . A A . 298 THR CA 1 1
21 36968 1 1 77 THR CB C 6.307 9.104 2.908 1.00 . A A . 298 THR CB 1 1
21 36969 1 1 77 THR CG2 C 6.011 10.550 3.276 1.00 . A A . 298 THR CG2 1 1
21 36970 1 1 77 THR H H 7.431 6.885 1.840 1.00 . A A . 298 THR H 1 1
21 36971 1 1 77 THR HA H 7.256 9.724 1.086 1.00 . A A . 298 THR HA 1 1
21 36972 1 1 77 THR HB H 6.604 8.572 3.801 1.00 . A A . 298 THR HB 1 1
21 36973 1 1 77 THR HG1 H 5.151 7.549 2.534 1.00 . A A . 298 THR HG1 1 1
21 36974 1 1 77 THR HG21 H 5.671 11.082 2.401 1.00 . A A . 298 THR HG21 1 1
21 36975 1 1 77 THR HG22 H 6.909 11.017 3.654 1.00 . A A . 298 THR HG22 1 1
21 36976 1 1 77 THR HG23 H 5.245 10.579 4.037 1.00 . A A . 298 THR HG23 1 1
21 36977 1 1 77 THR N N 7.454 7.681 1.265 1.00 . A A . 298 THR N 1 1
21 36978 1 1 77 THR O O 9.050 10.493 2.865 1.00 . A A . 298 THR O 1 1
21 36979 1 1 77 THR OG1 O 5.121 8.503 2.376 1.00 . A A . 298 THR OG1 1 1
21 36980 1 1 78 ALA C C 11.917 7.514 3.012 1.00 . A A . 299 ALA C 1 1
21 36981 1 1 78 ALA CA C 10.881 8.535 3.442 1.00 . A A . 299 ALA CA 1 1
21 36982 1 1 78 ALA CB C 10.648 8.452 4.942 1.00 . A A . 299 ALA CB 1 1
21 36983 1 1 78 ALA H H 9.424 7.453 2.359 1.00 . A A . 299 ALA H 1 1
21 36984 1 1 78 ALA HA H 11.245 9.525 3.210 1.00 . A A . 299 ALA HA 1 1
21 36985 1 1 78 ALA HB1 H 9.896 9.170 5.231 1.00 . A A . 299 ALA HB1 1 1
21 36986 1 1 78 ALA HB2 H 11.569 8.666 5.463 1.00 . A A . 299 ALA HB2 1 1
21 36987 1 1 78 ALA HB3 H 10.313 7.459 5.199 1.00 . A A . 299 ALA HB3 1 1
21 36988 1 1 78 ALA N N 9.628 8.337 2.727 1.00 . A A . 299 ALA N 1 1
21 36989 1 1 78 ALA O O 11.650 6.688 2.145 1.00 . A A . 299 ALA O 1 1
21 36990 1 1 79 ASP C C 13.743 5.221 3.705 1.00 . A A . 300 ASP C 1 1
21 36991 1 1 79 ASP CA C 14.167 6.632 3.331 1.00 . A A . 300 ASP CA 1 1
21 36992 1 1 79 ASP CB C 15.447 7.004 4.084 1.00 . A A . 300 ASP CB 1 1
21 36993 1 1 79 ASP CG C 16.129 8.233 3.520 1.00 . A A . 300 ASP CG 1 1
21 36994 1 1 79 ASP H H 13.250 8.282 4.284 1.00 . A A . 300 ASP H 1 1
21 36995 1 1 79 ASP HA H 14.362 6.666 2.269 1.00 . A A . 300 ASP HA 1 1
21 36996 1 1 79 ASP HB2 H 15.204 7.197 5.118 1.00 . A A . 300 ASP HB2 1 1
21 36997 1 1 79 ASP HB3 H 16.139 6.177 4.031 1.00 . A A . 300 ASP HB3 1 1
21 36998 1 1 79 ASP N N 13.096 7.579 3.619 1.00 . A A . 300 ASP N 1 1
21 36999 1 1 79 ASP O O 13.692 4.861 4.883 1.00 . A A . 300 ASP O 1 1
21 37000 1 1 79 ASP OD1 O 17.129 8.080 2.785 1.00 . A A . 300 ASP OD1 1 1
21 37001 1 1 79 ASP OD2 O 15.684 9.361 3.824 1.00 . A A . 300 ASP OD2 1 1
21 37002 1 1 80 ALA C C 14.134 2.069 2.834 1.00 . A A . 301 ALA C 1 1
21 37003 1 1 80 ALA CA C 12.971 3.061 2.910 1.00 . A A . 301 ALA CA 1 1
21 37004 1 1 80 ALA CB C 11.865 2.698 1.913 1.00 . A A . 301 ALA CB 1 1
21 37005 1 1 80 ALA H H 13.569 4.772 1.781 1.00 . A A . 301 ALA H 1 1
21 37006 1 1 80 ALA HA H 12.552 3.019 3.907 1.00 . A A . 301 ALA HA 1 1
21 37007 1 1 80 ALA HB1 H 12.296 2.466 0.948 1.00 . A A . 301 ALA HB1 1 1
21 37008 1 1 80 ALA HB2 H 11.179 3.529 1.808 1.00 . A A . 301 ALA HB2 1 1
21 37009 1 1 80 ALA HB3 H 11.320 1.843 2.276 1.00 . A A . 301 ALA HB3 1 1
21 37010 1 1 80 ALA N N 13.448 4.427 2.695 1.00 . A A . 301 ALA N 1 1
21 37011 1 1 80 ALA O O 14.569 1.698 1.754 1.00 . A A . 301 ALA O 1 1
21 37012 1 1 81 ASN C C 15.851 -0.434 3.346 1.00 . A A . 302 ASN C 1 1
21 37013 1 1 81 ASN CA C 15.874 0.896 4.101 1.00 . A A . 302 ASN CA 1 1
21 37014 1 1 81 ASN CB C 16.175 0.602 5.570 1.00 . A A . 302 ASN CB 1 1
21 37015 1 1 81 ASN CG C 17.609 0.149 5.786 1.00 . A A . 302 ASN CG 1 1
21 37016 1 1 81 ASN H H 14.121 1.838 4.811 1.00 . A A . 302 ASN H 1 1
21 37017 1 1 81 ASN HA H 16.662 1.516 3.706 1.00 . A A . 302 ASN HA 1 1
21 37018 1 1 81 ASN HB2 H 16.003 1.492 6.154 1.00 . A A . 302 ASN HB2 1 1
21 37019 1 1 81 ASN HB3 H 15.510 -0.186 5.911 1.00 . A A . 302 ASN HB3 1 1
21 37020 1 1 81 ASN HD21 H 17.057 -0.951 7.344 1.00 . A A . 302 ASN HD21 1 1
21 37021 1 1 81 ASN HD22 H 18.742 -0.985 6.955 1.00 . A A . 302 ASN HD22 1 1
21 37022 1 1 81 ASN N N 14.620 1.646 3.993 1.00 . A A . 302 ASN N 1 1
21 37023 1 1 81 ASN ND2 N 17.825 -0.677 6.796 1.00 . A A . 302 ASN ND2 1 1
21 37024 1 1 81 ASN O O 14.807 -1.050 3.193 1.00 . A A . 302 ASN O 1 1
21 37025 1 1 81 ASN OD1 O 18.519 0.543 5.052 1.00 . A A . 302 ASN OD1 1 1
21 37026 1 1 82 SER C C 18.457 -2.790 3.054 1.00 . A A . 303 SER C 1 1
21 37027 1 1 82 SER CA C 17.215 -2.207 2.385 1.00 . A A . 303 SER CA 1 1
21 37028 1 1 82 SER CB C 17.391 -2.201 0.867 1.00 . A A . 303 SER CB 1 1
21 37029 1 1 82 SER H H 17.757 -0.224 2.801 1.00 . A A . 303 SER H 1 1
21 37030 1 1 82 SER HA H 16.352 -2.800 2.652 1.00 . A A . 303 SER HA 1 1
21 37031 1 1 82 SER HB2 H 16.527 -1.743 0.411 1.00 . A A . 303 SER HB2 1 1
21 37032 1 1 82 SER HB3 H 18.269 -1.627 0.619 1.00 . A A . 303 SER HB3 1 1
21 37033 1 1 82 SER HG H 18.277 -3.959 0.781 1.00 . A A . 303 SER HG 1 1
21 37034 1 1 82 SER N N 17.015 -0.852 2.863 1.00 . A A . 303 SER N 1 1
21 37035 1 1 82 SER O O 19.582 -2.558 2.601 1.00 . A A . 303 SER O 1 1
21 37036 1 1 82 SER OG O 17.538 -3.513 0.341 1.00 . A A . 303 SER OG 1 1
21 37037 1 1 83 ASP C C 19.489 -5.599 4.590 1.00 . A A . 304 ASP C 1 1
21 37038 1 1 83 ASP CA C 19.394 -4.104 4.856 1.00 . A A . 304 ASP CA 1 1
21 37039 1 1 83 ASP CB C 19.319 -3.829 6.366 1.00 . A A . 304 ASP CB 1 1
21 37040 1 1 83 ASP CG C 18.231 -4.612 7.073 1.00 . A A . 304 ASP CG 1 1
21 37041 1 1 83 ASP H H 17.352 -3.671 4.471 1.00 . A A . 304 ASP H 1 1
21 37042 1 1 83 ASP HA H 20.289 -3.638 4.469 1.00 . A A . 304 ASP HA 1 1
21 37043 1 1 83 ASP HB2 H 20.264 -4.088 6.815 1.00 . A A . 304 ASP HB2 1 1
21 37044 1 1 83 ASP HB3 H 19.133 -2.776 6.519 1.00 . A A . 304 ASP HB3 1 1
21 37045 1 1 83 ASP N N 18.265 -3.520 4.143 1.00 . A A . 304 ASP N 1 1
21 37046 1 1 83 ASP O O 18.596 -6.171 3.970 1.00 . A A . 304 ASP O 1 1
21 37047 1 1 83 ASP OD1 O 18.494 -5.759 7.488 1.00 . A A . 304 ASP OD1 1 1
21 37048 1 1 83 ASP OD2 O 17.123 -4.074 7.249 1.00 . A A . 304 ASP OD2 1 1
21 37049 1 1 84 SER C C 19.666 -8.529 5.203 1.00 . A A . 305 SER C 1 1
21 37050 1 1 84 SER CA C 20.817 -7.634 4.756 1.00 . A A . 305 SER CA 1 1
21 37051 1 1 84 SER CB C 22.104 -8.080 5.439 1.00 . A A . 305 SER CB 1 1
21 37052 1 1 84 SER H H 21.180 -5.743 5.637 1.00 . A A . 305 SER H 1 1
21 37053 1 1 84 SER HA H 20.937 -7.726 3.687 1.00 . A A . 305 SER HA 1 1
21 37054 1 1 84 SER HB2 H 22.865 -7.333 5.291 1.00 . A A . 305 SER HB2 1 1
21 37055 1 1 84 SER HB3 H 21.911 -8.195 6.493 1.00 . A A . 305 SER HB3 1 1
21 37056 1 1 84 SER HG H 23.487 -9.449 5.191 1.00 . A A . 305 SER HG 1 1
21 37057 1 1 84 SER N N 20.553 -6.231 5.062 1.00 . A A . 305 SER N 1 1
21 37058 1 1 84 SER O O 19.363 -9.539 4.561 1.00 . A A . 305 SER O 1 1
21 37059 1 1 84 SER OG O 22.569 -9.317 4.925 1.00 . A A . 305 SER OG 1 1
21 37060 1 1 85 GLY C C 16.673 -8.852 5.979 1.00 . A A . 306 GLY C 1 1
21 37061 1 1 85 GLY CA C 17.922 -8.932 6.826 1.00 . A A . 306 GLY CA 1 1
21 37062 1 1 85 GLY H H 19.232 -7.276 6.708 1.00 . A A . 306 GLY H 1 1
21 37063 1 1 85 GLY HA2 H 18.242 -9.961 6.884 1.00 . A A . 306 GLY HA2 1 1
21 37064 1 1 85 GLY HA3 H 17.694 -8.579 7.820 1.00 . A A . 306 GLY HA3 1 1
21 37065 1 1 85 GLY N N 19.002 -8.135 6.285 1.00 . A A . 306 GLY N 1 1
21 37066 1 1 85 GLY O O 15.641 -9.421 6.335 1.00 . A A . 306 GLY O 1 1
21 37067 1 1 86 GLY C C 14.478 -7.276 4.558 1.00 . A A . 307 GLY C 1 1
21 37068 1 1 86 GLY CA C 15.642 -8.037 3.956 1.00 . A A . 307 GLY CA 1 1
21 37069 1 1 86 GLY H H 17.619 -7.696 4.639 1.00 . A A . 307 GLY H 1 1
21 37070 1 1 86 GLY HA2 H 15.966 -7.530 3.058 1.00 . A A . 307 GLY HA2 1 1
21 37071 1 1 86 GLY HA3 H 15.312 -9.032 3.694 1.00 . A A . 307 GLY HA3 1 1
21 37072 1 1 86 GLY N N 16.767 -8.144 4.859 1.00 . A A . 307 GLY N 1 1
21 37073 1 1 86 GLY O O 13.328 -7.680 4.408 1.00 . A A . 307 GLY O 1 1
21 37074 1 1 87 ASP C C 13.670 -3.993 5.302 1.00 . A A . 308 ASP C 1 1
21 37075 1 1 87 ASP CA C 13.726 -5.397 5.896 1.00 . A A . 308 ASP CA 1 1
21 37076 1 1 87 ASP CB C 13.984 -5.317 7.398 1.00 . A A . 308 ASP CB 1 1
21 37077 1 1 87 ASP CG C 12.912 -4.552 8.150 1.00 . A A . 308 ASP CG 1 1
21 37078 1 1 87 ASP H H 15.704 -5.903 5.330 1.00 . A A . 308 ASP H 1 1
21 37079 1 1 87 ASP HA H 12.781 -5.887 5.728 1.00 . A A . 308 ASP HA 1 1
21 37080 1 1 87 ASP HB2 H 14.034 -6.317 7.800 1.00 . A A . 308 ASP HB2 1 1
21 37081 1 1 87 ASP HB3 H 14.926 -4.826 7.557 1.00 . A A . 308 ASP HB3 1 1
21 37082 1 1 87 ASP N N 14.769 -6.188 5.252 1.00 . A A . 308 ASP N 1 1
21 37083 1 1 87 ASP O O 14.707 -3.392 5.022 1.00 . A A . 308 ASP O 1 1
21 37084 1 1 87 ASP OD1 O 11.948 -5.187 8.630 1.00 . A A . 308 ASP OD1 1 1
21 37085 1 1 87 ASP OD2 O 13.048 -3.317 8.297 1.00 . A A . 308 ASP OD2 1 1
21 37086 1 1 88 VAL C C 10.966 -1.518 5.122 1.00 . A A . 309 VAL C 1 1
21 37087 1 1 88 VAL CA C 12.244 -2.155 4.554 1.00 . A A . 309 VAL CA 1 1
21 37088 1 1 88 VAL CB C 12.180 -2.194 2.996 1.00 . A A . 309 VAL CB 1 1
21 37089 1 1 88 VAL CG1 C 11.320 -3.335 2.488 1.00 . A A . 309 VAL CG1 1 1
21 37090 1 1 88 VAL CG2 C 11.694 -0.879 2.402 1.00 . A A . 309 VAL CG2 1 1
21 37091 1 1 88 VAL H H 11.681 -4.043 5.314 1.00 . A A . 309 VAL H 1 1
21 37092 1 1 88 VAL HA H 13.093 -1.550 4.849 1.00 . A A . 309 VAL HA 1 1
21 37093 1 1 88 VAL HB H 13.176 -2.361 2.642 1.00 . A A . 309 VAL HB 1 1
21 37094 1 1 88 VAL HG11 H 11.804 -4.276 2.706 1.00 . A A . 309 VAL HG11 1 1
21 37095 1 1 88 VAL HG12 H 11.183 -3.239 1.422 1.00 . A A . 309 VAL HG12 1 1
21 37096 1 1 88 VAL HG13 H 10.359 -3.307 2.977 1.00 . A A . 309 VAL HG13 1 1
21 37097 1 1 88 VAL HG21 H 11.475 -1.021 1.353 1.00 . A A . 309 VAL HG21 1 1
21 37098 1 1 88 VAL HG22 H 12.464 -0.131 2.505 1.00 . A A . 309 VAL HG22 1 1
21 37099 1 1 88 VAL HG23 H 10.799 -0.557 2.916 1.00 . A A . 309 VAL HG23 1 1
21 37100 1 1 88 VAL N N 12.459 -3.491 5.099 1.00 . A A . 309 VAL N 1 1
21 37101 1 1 88 VAL O O 9.869 -1.744 4.630 1.00 . A A . 309 VAL O 1 1
21 37102 1 1 89 THR C C 9.787 1.350 6.228 1.00 . A A . 310 THR C 1 1
21 37103 1 1 89 THR CA C 9.948 -0.066 6.767 1.00 . A A . 310 THR CA 1 1
21 37104 1 1 89 THR CB C 10.076 -0.010 8.313 1.00 . A A . 310 THR CB 1 1
21 37105 1 1 89 THR CG2 C 8.970 0.833 8.972 1.00 . A A . 310 THR CG2 1 1
21 37106 1 1 89 THR H H 11.996 -0.572 6.543 1.00 . A A . 310 THR H 1 1
21 37107 1 1 89 THR HA H 9.072 -0.647 6.500 1.00 . A A . 310 THR HA 1 1
21 37108 1 1 89 THR HB H 11.033 0.438 8.549 1.00 . A A . 310 THR HB 1 1
21 37109 1 1 89 THR HG1 H 10.950 -1.601 9.091 1.00 . A A . 310 THR HG1 1 1
21 37110 1 1 89 THR HG21 H 8.912 1.801 8.491 1.00 . A A . 310 THR HG21 1 1
21 37111 1 1 89 THR HG22 H 9.200 0.972 10.020 1.00 . A A . 310 THR HG22 1 1
21 37112 1 1 89 THR HG23 H 8.018 0.328 8.886 1.00 . A A . 310 THR HG23 1 1
21 37113 1 1 89 THR N N 11.105 -0.723 6.167 1.00 . A A . 310 THR N 1 1
21 37114 1 1 89 THR O O 10.748 2.119 6.197 1.00 . A A . 310 THR O 1 1
21 37115 1 1 89 THR OG1 O 10.054 -1.333 8.855 1.00 . A A . 310 THR OG1 1 1
21 37116 1 1 90 VAL C C 6.767 3.249 5.240 1.00 . A A . 311 VAL C 1 1
21 37117 1 1 90 VAL CA C 8.275 3.046 5.350 1.00 . A A . 311 VAL CA 1 1
21 37118 1 1 90 VAL CB C 8.942 3.362 3.982 1.00 . A A . 311 VAL CB 1 1
21 37119 1 1 90 VAL CG1 C 8.363 2.466 2.875 1.00 . A A . 311 VAL CG1 1 1
21 37120 1 1 90 VAL CG2 C 8.776 4.842 3.609 1.00 . A A . 311 VAL CG2 1 1
21 37121 1 1 90 VAL H H 7.865 0.989 5.758 1.00 . A A . 311 VAL H 1 1
21 37122 1 1 90 VAL HA H 8.669 3.737 6.095 1.00 . A A . 311 VAL HA 1 1
21 37123 1 1 90 VAL HB H 10.009 3.155 4.082 1.00 . A A . 311 VAL HB 1 1
21 37124 1 1 90 VAL HG11 H 7.299 2.647 2.791 1.00 . A A . 311 VAL HG11 1 1
21 37125 1 1 90 VAL HG12 H 8.526 1.424 3.118 1.00 . A A . 311 VAL HG12 1 1
21 37126 1 1 90 VAL HG13 H 8.837 2.695 1.927 1.00 . A A . 311 VAL HG13 1 1
21 37127 1 1 90 VAL HG21 H 7.724 5.094 3.590 1.00 . A A . 311 VAL HG21 1 1
21 37128 1 1 90 VAL HG22 H 9.197 5.018 2.632 1.00 . A A . 311 VAL HG22 1 1
21 37129 1 1 90 VAL HG23 H 9.281 5.470 4.331 1.00 . A A . 311 VAL HG23 1 1
21 37130 1 1 90 VAL N N 8.576 1.684 5.793 1.00 . A A . 311 VAL N 1 1
21 37131 1 1 90 VAL O O 6.015 2.307 4.990 1.00 . A A . 311 VAL O 1 1
21 37132 1 1 91 THR C C 4.713 5.365 3.881 1.00 . A A . 312 THR C 1 1
21 37133 1 1 91 THR CA C 4.940 4.827 5.291 1.00 . A A . 312 THR CA 1 1
21 37134 1 1 91 THR CB C 4.534 5.889 6.344 1.00 . A A . 312 THR CB 1 1
21 37135 1 1 91 THR CG2 C 3.158 6.529 6.070 1.00 . A A . 312 THR CG2 1 1
21 37136 1 1 91 THR H H 6.970 5.170 5.724 1.00 . A A . 312 THR H 1 1
21 37137 1 1 91 THR HA H 4.354 3.920 5.434 1.00 . A A . 312 THR HA 1 1
21 37138 1 1 91 THR HB H 5.288 6.662 6.330 1.00 . A A . 312 THR HB 1 1
21 37139 1 1 91 THR HG1 H 5.452 5.081 7.886 1.00 . A A . 312 THR HG1 1 1
21 37140 1 1 91 THR HG21 H 2.374 5.793 6.198 1.00 . A A . 312 THR HG21 1 1
21 37141 1 1 91 THR HG22 H 3.126 6.910 5.057 1.00 . A A . 312 THR HG22 1 1
21 37142 1 1 91 THR HG23 H 2.993 7.346 6.762 1.00 . A A . 312 THR HG23 1 1
21 37143 1 1 91 THR N N 6.332 4.475 5.454 1.00 . A A . 312 THR N 1 1
21 37144 1 1 91 THR O O 5.587 6.019 3.305 1.00 . A A . 312 THR O 1 1
21 37145 1 1 91 THR OG1 O 4.545 5.302 7.644 1.00 . A A . 312 THR OG1 1 1
21 37146 1 1 92 LEU C C 2.194 6.541 1.920 1.00 . A A . 313 LEU C 1 1
21 37147 1 1 92 LEU CA C 3.245 5.450 1.966 1.00 . A A . 313 LEU CA 1 1
21 37148 1 1 92 LEU CB C 2.790 4.217 1.192 1.00 . A A . 313 LEU CB 1 1
21 37149 1 1 92 LEU CD1 C 3.724 2.136 2.255 1.00 . A A . 313 LEU CD1 1 1
21 37150 1 1 92 LEU CD2 C 3.834 2.420 -0.227 1.00 . A A . 313 LEU CD2 1 1
21 37151 1 1 92 LEU CG C 3.857 3.130 1.112 1.00 . A A . 313 LEU CG 1 1
21 37152 1 1 92 LEU H H 2.871 4.605 3.858 1.00 . A A . 313 LEU H 1 1
21 37153 1 1 92 LEU HA H 4.152 5.828 1.518 1.00 . A A . 313 LEU HA 1 1
21 37154 1 1 92 LEU HB2 H 1.912 3.810 1.683 1.00 . A A . 313 LEU HB2 1 1
21 37155 1 1 92 LEU HB3 H 2.526 4.514 0.190 1.00 . A A . 313 LEU HB3 1 1
21 37156 1 1 92 LEU HD11 H 3.833 2.655 3.196 1.00 . A A . 313 LEU HD11 1 1
21 37157 1 1 92 LEU HD12 H 4.492 1.383 2.168 1.00 . A A . 313 LEU HD12 1 1
21 37158 1 1 92 LEU HD13 H 2.753 1.667 2.213 1.00 . A A . 313 LEU HD13 1 1
21 37159 1 1 92 LEU HD21 H 4.582 1.642 -0.235 1.00 . A A . 313 LEU HD21 1 1
21 37160 1 1 92 LEU HD22 H 4.045 3.130 -1.014 1.00 . A A . 313 LEU HD22 1 1
21 37161 1 1 92 LEU HD23 H 2.863 1.986 -0.388 1.00 . A A . 313 LEU HD23 1 1
21 37162 1 1 92 LEU HG H 4.808 3.609 1.209 1.00 . A A . 313 LEU HG 1 1
21 37163 1 1 92 LEU N N 3.552 5.081 3.329 1.00 . A A . 313 LEU N 1 1
21 37164 1 1 92 LEU O O 1.256 6.540 2.709 1.00 . A A . 313 LEU O 1 1
21 37165 1 1 93 SER C C 0.810 8.656 -0.468 1.00 . A A . 314 SER C 1 1
21 37166 1 1 93 SER CA C 1.486 8.618 0.898 1.00 . A A . 314 SER CA 1 1
21 37167 1 1 93 SER CB C 2.287 9.903 1.135 1.00 . A A . 314 SER CB 1 1
21 37168 1 1 93 SER H H 3.113 7.384 0.367 1.00 . A A . 314 SER H 1 1
21 37169 1 1 93 SER HA H 0.731 8.525 1.662 1.00 . A A . 314 SER HA 1 1
21 37170 1 1 93 SER HB2 H 2.753 9.858 2.109 1.00 . A A . 314 SER HB2 1 1
21 37171 1 1 93 SER HB3 H 3.051 9.991 0.377 1.00 . A A . 314 SER HB3 1 1
21 37172 1 1 93 SER HG H 1.954 11.777 0.674 1.00 . A A . 314 SER HG 1 1
21 37173 1 1 93 SER N N 2.368 7.472 1.001 1.00 . A A . 314 SER N 1 1
21 37174 1 1 93 SER O O 1.439 8.375 -1.489 1.00 . A A . 314 SER O 1 1
21 37175 1 1 93 SER OG O 1.460 11.053 1.083 1.00 . A A . 314 SER OG 1 1
21 37176 1 1 94 GLY C C -1.872 7.867 -2.192 1.00 . A A . 315 GLY C 1 1
21 37177 1 1 94 GLY CA C -1.188 9.136 -1.729 1.00 . A A . 315 GLY CA 1 1
21 37178 1 1 94 GLY H H -0.959 9.082 0.372 1.00 . A A . 315 GLY H 1 1
21 37179 1 1 94 GLY HA2 H -1.930 9.908 -1.603 1.00 . A A . 315 GLY HA2 1 1
21 37180 1 1 94 GLY HA3 H -0.485 9.449 -2.486 1.00 . A A . 315 GLY HA3 1 1
21 37181 1 1 94 GLY N N -0.480 8.971 -0.478 1.00 . A A . 315 GLY N 1 1
21 37182 1 1 94 GLY O O -1.308 7.097 -2.974 1.00 . A A . 315 GLY O 1 1
21 37183 1 1 95 VAL C C -5.258 6.921 -2.583 1.00 . A A . 316 VAL C 1 1
21 37184 1 1 95 VAL CA C -3.868 6.487 -2.124 1.00 . A A . 316 VAL CA 1 1
21 37185 1 1 95 VAL CB C -3.986 5.418 -1.008 1.00 . A A . 316 VAL CB 1 1
21 37186 1 1 95 VAL CG1 C -2.673 4.673 -0.851 1.00 . A A . 316 VAL CG1 1 1
21 37187 1 1 95 VAL CG2 C -4.398 6.045 0.317 1.00 . A A . 316 VAL CG2 1 1
21 37188 1 1 95 VAL H H -3.465 8.268 -1.056 1.00 . A A . 316 VAL H 1 1
21 37189 1 1 95 VAL HA H -3.357 6.035 -2.962 1.00 . A A . 316 VAL HA 1 1
21 37190 1 1 95 VAL HB H -4.746 4.707 -1.299 1.00 . A A . 316 VAL HB 1 1
21 37191 1 1 95 VAL HG11 H -2.780 3.908 -0.095 1.00 . A A . 316 VAL HG11 1 1
21 37192 1 1 95 VAL HG12 H -1.900 5.366 -0.555 1.00 . A A . 316 VAL HG12 1 1
21 37193 1 1 95 VAL HG13 H -2.404 4.214 -1.791 1.00 . A A . 316 VAL HG13 1 1
21 37194 1 1 95 VAL HG21 H -5.360 6.522 0.206 1.00 . A A . 316 VAL HG21 1 1
21 37195 1 1 95 VAL HG22 H -3.664 6.778 0.612 1.00 . A A . 316 VAL HG22 1 1
21 37196 1 1 95 VAL HG23 H -4.463 5.276 1.074 1.00 . A A . 316 VAL HG23 1 1
21 37197 1 1 95 VAL N N -3.082 7.638 -1.706 1.00 . A A . 316 VAL N 1 1
21 37198 1 1 95 VAL O O -6.057 7.431 -1.798 1.00 . A A . 316 VAL O 1 1
21 37199 1 1 96 PRO C C -7.970 6.149 -4.120 1.00 . A A . 317 PRO C 1 1
21 37200 1 1 96 PRO CA C -6.846 7.126 -4.458 1.00 . A A . 317 PRO CA 1 1
21 37201 1 1 96 PRO CB C -6.557 7.121 -5.959 1.00 . A A . 317 PRO CB 1 1
21 37202 1 1 96 PRO CD C -4.665 6.117 -4.877 1.00 . A A . 317 PRO CD 1 1
21 37203 1 1 96 PRO CG C -5.498 6.088 -6.133 1.00 . A A . 317 PRO CG 1 1
21 37204 1 1 96 PRO HA H -7.130 8.119 -4.147 1.00 . A A . 317 PRO HA 1 1
21 37205 1 1 96 PRO HB2 H -7.455 6.863 -6.501 1.00 . A A . 317 PRO HB2 1 1
21 37206 1 1 96 PRO HB3 H -6.211 8.096 -6.266 1.00 . A A . 317 PRO HB3 1 1
21 37207 1 1 96 PRO HD2 H -4.392 5.113 -4.585 1.00 . A A . 317 PRO HD2 1 1
21 37208 1 1 96 PRO HD3 H -3.782 6.721 -5.025 1.00 . A A . 317 PRO HD3 1 1
21 37209 1 1 96 PRO HG2 H -5.951 5.116 -6.257 1.00 . A A . 317 PRO HG2 1 1
21 37210 1 1 96 PRO HG3 H -4.888 6.328 -6.993 1.00 . A A . 317 PRO HG3 1 1
21 37211 1 1 96 PRO N N -5.560 6.730 -3.876 1.00 . A A . 317 PRO N 1 1
21 37212 1 1 96 PRO O O -8.648 5.628 -5.007 1.00 . A A . 317 PRO O 1 1
21 37213 1 1 97 ILE C C -10.356 5.790 -1.744 1.00 . A A . 318 ILE C 1 1
21 37214 1 1 97 ILE CA C -9.211 5.002 -2.378 1.00 . A A . 318 ILE CA 1 1
21 37215 1 1 97 ILE CB C -8.678 3.928 -1.390 1.00 . A A . 318 ILE CB 1 1
21 37216 1 1 97 ILE CD1 C -7.512 3.576 0.854 1.00 . A A . 318 ILE CD1 1 1
21 37217 1 1 97 ILE CG1 C -7.897 4.562 -0.230 1.00 . A A . 318 ILE CG1 1 1
21 37218 1 1 97 ILE CG2 C -7.799 2.925 -2.134 1.00 . A A . 318 ILE CG2 1 1
21 37219 1 1 97 ILE H H -7.609 6.372 -2.173 1.00 . A A . 318 ILE H 1 1
21 37220 1 1 97 ILE HA H -9.589 4.489 -3.249 1.00 . A A . 318 ILE HA 1 1
21 37221 1 1 97 ILE HB H -9.531 3.396 -0.988 1.00 . A A . 318 ILE HB 1 1
21 37222 1 1 97 ILE HD11 H -6.965 4.091 1.630 1.00 . A A . 318 ILE HD11 1 1
21 37223 1 1 97 ILE HD12 H -6.890 2.800 0.430 1.00 . A A . 318 ILE HD12 1 1
21 37224 1 1 97 ILE HD13 H -8.403 3.134 1.273 1.00 . A A . 318 ILE HD13 1 1
21 37225 1 1 97 ILE HG12 H -6.986 4.996 -0.610 1.00 . A A . 318 ILE HG12 1 1
21 37226 1 1 97 ILE HG13 H -8.501 5.336 0.221 1.00 . A A . 318 ILE HG13 1 1
21 37227 1 1 97 ILE HG21 H -8.379 2.435 -2.903 1.00 . A A . 318 ILE HG21 1 1
21 37228 1 1 97 ILE HG22 H -7.424 2.187 -1.439 1.00 . A A . 318 ILE HG22 1 1
21 37229 1 1 97 ILE HG23 H -6.967 3.445 -2.589 1.00 . A A . 318 ILE HG23 1 1
21 37230 1 1 97 ILE N N -8.167 5.907 -2.833 1.00 . A A . 318 ILE N 1 1
21 37231 1 1 97 ILE O O -10.198 6.406 -0.688 1.00 . A A . 318 ILE O 1 1
21 37232 1 1 98 TYR C C -13.855 5.721 -1.676 1.00 . A A . 319 TYR C 1 1
21 37233 1 1 98 TYR CA C -12.636 6.587 -1.951 1.00 . A A . 319 TYR CA 1 1
21 37234 1 1 98 TYR CB C -12.985 7.675 -2.965 1.00 . A A . 319 TYR CB 1 1
21 37235 1 1 98 TYR CD1 C -11.866 9.670 -1.919 1.00 . A A . 319 TYR CD1 1 1
21 37236 1 1 98 TYR CD2 C -11.164 9.007 -4.096 1.00 . A A . 319 TYR CD2 1 1
21 37237 1 1 98 TYR CE1 C -10.957 10.708 -1.935 1.00 . A A . 319 TYR CE1 1 1
21 37238 1 1 98 TYR CE2 C -10.251 10.042 -4.119 1.00 . A A . 319 TYR CE2 1 1
21 37239 1 1 98 TYR CG C -11.984 8.804 -2.995 1.00 . A A . 319 TYR CG 1 1
21 37240 1 1 98 TYR CZ C -10.153 10.889 -3.037 1.00 . A A . 319 TYR CZ 1 1
21 37241 1 1 98 TYR H H -11.592 5.261 -3.224 1.00 . A A . 319 TYR H 1 1
21 37242 1 1 98 TYR HA H -12.344 7.062 -1.027 1.00 . A A . 319 TYR HA 1 1
21 37243 1 1 98 TYR HB2 H -13.027 7.240 -3.952 1.00 . A A . 319 TYR HB2 1 1
21 37244 1 1 98 TYR HB3 H -13.950 8.092 -2.717 1.00 . A A . 319 TYR HB3 1 1
21 37245 1 1 98 TYR HD1 H -12.499 9.521 -1.055 1.00 . A A . 319 TYR HD1 1 1
21 37246 1 1 98 TYR HD2 H -11.246 8.341 -4.942 1.00 . A A . 319 TYR HD2 1 1
21 37247 1 1 98 TYR HE1 H -10.879 11.373 -1.088 1.00 . A A . 319 TYR HE1 1 1
21 37248 1 1 98 TYR HE2 H -9.621 10.184 -4.982 1.00 . A A . 319 TYR HE2 1 1
21 37249 1 1 98 TYR HH H -8.769 11.955 -2.225 1.00 . A A . 319 TYR HH 1 1
21 37250 1 1 98 TYR N N -11.503 5.800 -2.409 1.00 . A A . 319 TYR N 1 1
21 37251 1 1 98 TYR O O -14.817 5.708 -2.447 1.00 . A A . 319 TYR O 1 1
21 37252 1 1 98 TYR OH O -9.249 11.925 -3.062 1.00 . A A . 319 TYR OH 1 1
21 37253 1 1 99 ASP C C -15.713 5.140 0.924 1.00 . A A . 320 ASP C 1 1
21 37254 1 1 99 ASP CA C -14.973 4.274 -0.089 1.00 . A A . 320 ASP CA 1 1
21 37255 1 1 99 ASP CB C -14.568 2.943 0.548 1.00 . A A . 320 ASP CB 1 1
21 37256 1 1 99 ASP CG C -15.744 2.218 1.168 1.00 . A A . 320 ASP CG 1 1
21 37257 1 1 99 ASP H H -12.956 4.921 -0.091 1.00 . A A . 320 ASP H 1 1
21 37258 1 1 99 ASP HA H -15.624 4.082 -0.929 1.00 . A A . 320 ASP HA 1 1
21 37259 1 1 99 ASP HB2 H -14.134 2.306 -0.207 1.00 . A A . 320 ASP HB2 1 1
21 37260 1 1 99 ASP HB3 H -13.835 3.129 1.320 1.00 . A A . 320 ASP HB3 1 1
21 37261 1 1 99 ASP N N -13.805 4.992 -0.576 1.00 . A A . 320 ASP N 1 1
21 37262 1 1 99 ASP O O -16.899 4.948 1.192 1.00 . A A . 320 ASP O 1 1
21 37263 1 1 99 ASP OD1 O -15.934 2.328 2.395 1.00 . A A . 320 ASP OD1 1 1
21 37264 1 1 99 ASP OD2 O -16.493 1.547 0.429 1.00 . A A . 320 ASP OD2 1 1
21 37265 1 1 100 THR C C -16.135 6.449 3.657 1.00 . A A . 321 THR C 1 1
21 37266 1 1 100 THR CA C -15.476 7.095 2.435 1.00 . A A . 321 THR CA 1 1
21 37267 1 1 100 THR CB C -16.451 8.112 1.784 1.00 . A A . 321 THR CB 1 1
21 37268 1 1 100 THR CG2 C -15.725 8.953 0.726 1.00 . A A . 321 THR CG2 1 1
21 37269 1 1 100 THR H H -14.031 6.168 1.206 1.00 . A A . 321 THR H 1 1
21 37270 1 1 100 THR HA H -14.618 7.653 2.783 1.00 . A A . 321 THR HA 1 1
21 37271 1 1 100 THR HB H -16.828 8.767 2.565 1.00 . A A . 321 THR HB 1 1
21 37272 1 1 100 THR HG1 H -17.458 6.482 1.282 1.00 . A A . 321 THR HG1 1 1
21 37273 1 1 100 THR HG21 H -16.413 9.665 0.283 1.00 . A A . 321 THR HG21 1 1
21 37274 1 1 100 THR HG22 H -15.344 8.300 -0.047 1.00 . A A . 321 THR HG22 1 1
21 37275 1 1 100 THR HG23 H -14.898 9.485 1.181 1.00 . A A . 321 THR HG23 1 1
21 37276 1 1 100 THR N N -14.971 6.109 1.470 1.00 . A A . 321 THR N 1 1
21 37277 1 1 100 THR O O -16.866 7.109 4.395 1.00 . A A . 321 THR O 1 1
21 37278 1 1 100 THR OG1 O -17.563 7.439 1.174 1.00 . A A . 321 THR OG1 1 1
21 37279 1 1 101 THR C C -15.332 3.544 5.613 1.00 . A A . 322 THR C 1 1
21 37280 1 1 101 THR CA C -16.400 4.457 5.020 1.00 . A A . 322 THR CA 1 1
21 37281 1 1 101 THR CB C -17.632 3.617 4.625 1.00 . A A . 322 THR CB 1 1
21 37282 1 1 101 THR CG2 C -18.445 3.246 5.856 1.00 . A A . 322 THR CG2 1 1
21 37283 1 1 101 THR H H -15.277 4.691 3.251 1.00 . A A . 322 THR H 1 1
21 37284 1 1 101 THR HA H -16.700 5.183 5.762 1.00 . A A . 322 THR HA 1 1
21 37285 1 1 101 THR HB H -17.294 2.710 4.146 1.00 . A A . 322 THR HB 1 1
21 37286 1 1 101 THR HG1 H -17.997 4.432 2.865 1.00 . A A . 322 THR HG1 1 1
21 37287 1 1 101 THR HG21 H -18.808 4.146 6.331 1.00 . A A . 322 THR HG21 1 1
21 37288 1 1 101 THR HG22 H -17.821 2.701 6.550 1.00 . A A . 322 THR HG22 1 1
21 37289 1 1 101 THR HG23 H -19.282 2.630 5.563 1.00 . A A . 322 THR HG23 1 1
21 37290 1 1 101 THR N N -15.858 5.170 3.876 1.00 . A A . 322 THR N 1 1
21 37291 1 1 101 THR O O -14.906 3.735 6.753 1.00 . A A . 322 THR O 1 1
21 37292 1 1 101 THR OG1 O -18.456 4.355 3.711 1.00 . A A . 322 THR OG1 1 1
21 37293 1 1 102 ASN C C -14.097 0.966 6.540 1.00 . A A . 323 ASN C 1 1
21 37294 1 1 102 ASN CA C -13.813 1.649 5.198 1.00 . A A . 323 ASN CA 1 1
21 37295 1 1 102 ASN CB C -12.478 2.399 5.277 1.00 . A A . 323 ASN CB 1 1
21 37296 1 1 102 ASN CG C -12.016 2.930 3.933 1.00 . A A . 323 ASN CG 1 1
21 37297 1 1 102 ASN H H -15.314 2.473 3.918 1.00 . A A . 323 ASN H 1 1
21 37298 1 1 102 ASN HA H -13.731 0.886 4.435 1.00 . A A . 323 ASN HA 1 1
21 37299 1 1 102 ASN HB2 H -12.582 3.234 5.953 1.00 . A A . 323 ASN HB2 1 1
21 37300 1 1 102 ASN HB3 H -11.719 1.729 5.658 1.00 . A A . 323 ASN HB3 1 1
21 37301 1 1 102 ASN HD21 H -11.193 4.503 4.818 1.00 . A A . 323 ASN HD21 1 1
21 37302 1 1 102 ASN HD22 H -11.035 4.446 3.096 1.00 . A A . 323 ASN HD22 1 1
21 37303 1 1 102 ASN N N -14.892 2.575 4.812 1.00 . A A . 323 ASN N 1 1
21 37304 1 1 102 ASN ND2 N -11.349 4.073 3.950 1.00 . A A . 323 ASN ND2 1 1
21 37305 1 1 102 ASN O O -13.320 1.115 7.487 1.00 . A A . 323 ASN O 1 1
21 37306 1 1 102 ASN OD1 O -12.265 2.330 2.889 1.00 . A A . 323 ASN OD1 1 1
21 37307 1 1 103 PRO C C -14.749 -1.776 8.046 1.00 . A A . 324 PRO C 1 1
21 37308 1 1 103 PRO CA C -15.553 -0.491 7.882 1.00 . A A . 324 PRO CA 1 1
21 37309 1 1 103 PRO CB C -17.050 -0.803 7.729 1.00 . A A . 324 PRO CB 1 1
21 37310 1 1 103 PRO CD C -16.185 -0.069 5.595 1.00 . A A . 324 PRO CD 1 1
21 37311 1 1 103 PRO CG C -17.450 -0.319 6.369 1.00 . A A . 324 PRO CG 1 1
21 37312 1 1 103 PRO HA H -15.397 0.140 8.746 1.00 . A A . 324 PRO HA 1 1
21 37313 1 1 103 PRO HB2 H -17.204 -1.868 7.824 1.00 . A A . 324 PRO HB2 1 1
21 37314 1 1 103 PRO HB3 H -17.602 -0.291 8.504 1.00 . A A . 324 PRO HB3 1 1
21 37315 1 1 103 PRO HD2 H -15.911 -0.945 5.025 1.00 . A A . 324 PRO HD2 1 1
21 37316 1 1 103 PRO HD3 H -16.302 0.786 4.946 1.00 . A A . 324 PRO HD3 1 1
21 37317 1 1 103 PRO HG2 H -18.043 -1.073 5.874 1.00 . A A . 324 PRO HG2 1 1
21 37318 1 1 103 PRO HG3 H -18.016 0.596 6.461 1.00 . A A . 324 PRO HG3 1 1
21 37319 1 1 103 PRO N N -15.201 0.200 6.648 1.00 . A A . 324 PRO N 1 1
21 37320 1 1 103 PRO O O -13.795 -1.821 8.826 1.00 . A A . 324 PRO O 1 1
21 37321 1 1 104 GLN C C -14.569 -4.822 8.604 1.00 . A A . 325 GLN C 1 1
21 37322 1 1 104 GLN CA C -14.442 -4.094 7.266 1.00 . A A . 325 GLN CA 1 1
21 37323 1 1 104 GLN CB C -12.968 -3.905 6.893 1.00 . A A . 325 GLN CB 1 1
21 37324 1 1 104 GLN CD C -11.340 -2.719 5.372 1.00 . A A . 325 GLN CD 1 1
21 37325 1 1 104 GLN CG C -12.773 -3.151 5.589 1.00 . A A . 325 GLN CG 1 1
21 37326 1 1 104 GLN H H -15.924 -2.694 6.714 1.00 . A A . 325 GLN H 1 1
21 37327 1 1 104 GLN HA H -14.913 -4.700 6.508 1.00 . A A . 325 GLN HA 1 1
21 37328 1 1 104 GLN HB2 H -12.474 -3.356 7.681 1.00 . A A . 325 GLN HB2 1 1
21 37329 1 1 104 GLN HB3 H -12.505 -4.876 6.795 1.00 . A A . 325 GLN HB3 1 1
21 37330 1 1 104 GLN HE21 H -11.676 -1.050 6.388 1.00 . A A . 325 GLN HE21 1 1
21 37331 1 1 104 GLN HE22 H -10.074 -1.248 5.769 1.00 . A A . 325 GLN HE22 1 1
21 37332 1 1 104 GLN HG2 H -13.067 -3.790 4.771 1.00 . A A . 325 GLN HG2 1 1
21 37333 1 1 104 GLN HG3 H -13.401 -2.270 5.599 1.00 . A A . 325 GLN HG3 1 1
21 37334 1 1 104 GLN N N -15.134 -2.805 7.287 1.00 . A A . 325 GLN N 1 1
21 37335 1 1 104 GLN NE2 N -10.994 -1.555 5.895 1.00 . A A . 325 GLN NE2 1 1
21 37336 1 1 104 GLN O O -15.288 -5.815 8.714 1.00 . A A . 325 GLN O 1 1
21 37337 1 1 104 GLN OE1 O -10.549 -3.427 4.755 1.00 . A A . 325 GLN OE1 1 1
21 37338 1 1 105 TYR C C -14.688 -4.094 11.907 1.00 . A A . 326 TYR C 1 1
21 37339 1 1 105 TYR CA C -13.889 -4.945 10.931 1.00 . A A . 326 TYR CA 1 1
21 37340 1 1 105 TYR CB C -12.454 -5.150 11.442 1.00 . A A . 326 TYR CB 1 1
21 37341 1 1 105 TYR CD1 C -11.115 -7.289 11.415 1.00 . A A . 326 TYR CD1 1 1
21 37342 1 1 105 TYR CD2 C -11.565 -6.222 9.336 1.00 . A A . 326 TYR CD2 1 1
21 37343 1 1 105 TYR CE1 C -10.423 -8.287 10.758 1.00 . A A . 326 TYR CE1 1 1
21 37344 1 1 105 TYR CE2 C -10.876 -7.216 8.671 1.00 . A A . 326 TYR CE2 1 1
21 37345 1 1 105 TYR CG C -11.696 -6.240 10.717 1.00 . A A . 326 TYR CG 1 1
21 37346 1 1 105 TYR CZ C -10.307 -8.244 9.385 1.00 . A A . 326 TYR CZ 1 1
21 37347 1 1 105 TYR H H -13.375 -3.487 9.482 1.00 . A A . 326 TYR H 1 1
21 37348 1 1 105 TYR HA H -14.377 -5.910 10.829 1.00 . A A . 326 TYR HA 1 1
21 37349 1 1 105 TYR HB2 H -11.903 -4.229 11.318 1.00 . A A . 326 TYR HB2 1 1
21 37350 1 1 105 TYR HB3 H -12.480 -5.404 12.496 1.00 . A A . 326 TYR HB3 1 1
21 37351 1 1 105 TYR HD1 H -11.208 -7.317 12.490 1.00 . A A . 326 TYR HD1 1 1
21 37352 1 1 105 TYR HD2 H -12.015 -5.413 8.780 1.00 . A A . 326 TYR HD2 1 1
21 37353 1 1 105 TYR HE1 H -9.979 -9.095 11.319 1.00 . A A . 326 TYR HE1 1 1
21 37354 1 1 105 TYR HE2 H -10.786 -7.182 7.595 1.00 . A A . 326 TYR HE2 1 1
21 37355 1 1 105 TYR HH H -9.904 -10.094 9.056 1.00 . A A . 326 TYR HH 1 1
21 37356 1 1 105 TYR N N -13.883 -4.321 9.616 1.00 . A A . 326 TYR N 1 1
21 37357 1 1 105 TYR O O -14.122 -3.307 12.672 1.00 . A A . 326 TYR O 1 1
21 37358 1 1 105 TYR OH O -9.619 -9.234 8.727 1.00 . A A . 326 TYR OH 1 1
21 37359 1 1 106 ASN C C -17.282 -2.194 12.092 1.00 . A A . 327 ASN C 1 1
21 37360 1 1 106 ASN CA C -16.974 -3.555 12.676 1.00 . A A . 327 ASN CA 1 1
21 37361 1 1 106 ASN CB C -16.495 -3.437 14.132 1.00 . A A . 327 ASN CB 1 1
21 37362 1 1 106 ASN CG C -17.477 -2.692 15.018 1.00 . A A . 327 ASN CG 1 1
21 37363 1 1 106 ASN H H -16.357 -4.795 11.095 1.00 . A A . 327 ASN H 1 1
21 37364 1 1 106 ASN HA H -17.885 -4.140 12.659 1.00 . A A . 327 ASN HA 1 1
21 37365 1 1 106 ASN HB2 H -16.356 -4.428 14.539 1.00 . A A . 327 ASN HB2 1 1
21 37366 1 1 106 ASN HB3 H -15.551 -2.911 14.151 1.00 . A A . 327 ASN HB3 1 1
21 37367 1 1 106 ASN HD21 H -15.984 -2.011 16.134 1.00 . A A . 327 ASN HD21 1 1
21 37368 1 1 106 ASN HD22 H -17.569 -1.507 16.605 1.00 . A A . 327 ASN HD22 1 1
21 37369 1 1 106 ASN N N -16.009 -4.238 11.815 1.00 . A A . 327 ASN N 1 1
21 37370 1 1 106 ASN ND2 N -16.958 -2.002 16.019 1.00 . A A . 327 ASN ND2 1 1
21 37371 1 1 106 ASN O O -18.371 -1.976 11.560 1.00 . A A . 327 ASN O 1 1
21 37372 1 1 106 ASN OD1 O -18.687 -2.731 14.802 1.00 . A A . 327 ASN OD1 1 1
21 37373 1 1 107 SER C C -15.129 0.746 11.463 1.00 . A A . 328 SER C 1 1
21 37374 1 1 107 SER CA C -16.457 -0.009 11.507 1.00 . A A . 328 SER CA 1 1
21 37375 1 1 107 SER CB C -17.526 0.825 12.223 1.00 . A A . 328 SER CB 1 1
21 37376 1 1 107 SER H H -15.482 -1.511 12.621 1.00 . A A . 328 SER H 1 1
21 37377 1 1 107 SER HA H -16.780 -0.204 10.496 1.00 . A A . 328 SER HA 1 1
21 37378 1 1 107 SER HB2 H -17.498 1.838 11.851 1.00 . A A . 328 SER HB2 1 1
21 37379 1 1 107 SER HB3 H -18.500 0.399 12.033 1.00 . A A . 328 SER HB3 1 1
21 37380 1 1 107 SER HG H -18.148 0.883 14.085 1.00 . A A . 328 SER HG 1 1
21 37381 1 1 107 SER N N -16.311 -1.299 12.145 1.00 . A A . 328 SER N 1 1
21 37382 1 1 107 SER O O -14.457 0.784 10.434 1.00 . A A . 328 SER O 1 1
21 37383 1 1 107 SER OG O -17.301 0.848 13.626 1.00 . A A . 328 SER OG 1 1
21 37384 1 1 108 VAL C C -12.322 1.284 12.961 1.00 . A A . 329 VAL C 1 1
21 37385 1 1 108 VAL CA C -13.546 2.144 12.665 1.00 . A A . 329 VAL CA 1 1
21 37386 1 1 108 VAL CB C -13.682 3.245 13.742 1.00 . A A . 329 VAL CB 1 1
21 37387 1 1 108 VAL CG1 C -12.493 4.195 13.714 1.00 . A A . 329 VAL CG1 1 1
21 37388 1 1 108 VAL CG2 C -14.982 4.013 13.559 1.00 . A A . 329 VAL CG2 1 1
21 37389 1 1 108 VAL H H -15.300 1.205 13.399 1.00 . A A . 329 VAL H 1 1
21 37390 1 1 108 VAL HA H -13.411 2.621 11.707 1.00 . A A . 329 VAL HA 1 1
21 37391 1 1 108 VAL HB H -13.708 2.769 14.710 1.00 . A A . 329 VAL HB 1 1
21 37392 1 1 108 VAL HG11 H -11.589 3.648 13.935 1.00 . A A . 329 VAL HG11 1 1
21 37393 1 1 108 VAL HG12 H -12.634 4.971 14.451 1.00 . A A . 329 VAL HG12 1 1
21 37394 1 1 108 VAL HG13 H -12.413 4.642 12.733 1.00 . A A . 329 VAL HG13 1 1
21 37395 1 1 108 VAL HG21 H -15.816 3.333 13.641 1.00 . A A . 329 VAL HG21 1 1
21 37396 1 1 108 VAL HG22 H -14.991 4.480 12.585 1.00 . A A . 329 VAL HG22 1 1
21 37397 1 1 108 VAL HG23 H -15.061 4.773 14.323 1.00 . A A . 329 VAL HG23 1 1
21 37398 1 1 108 VAL N N -14.749 1.325 12.592 1.00 . A A . 329 VAL N 1 1
21 37399 1 1 108 VAL O O -11.194 1.648 12.635 1.00 . A A . 329 VAL O 1 1
21 37400 1 1 109 SER C C -11.107 -1.691 12.742 1.00 . A A . 330 SER C 1 1
21 37401 1 1 109 SER CA C -11.469 -0.777 13.916 1.00 . A A . 330 SER CA 1 1
21 37402 1 1 109 SER CB C -11.865 -1.606 15.145 1.00 . A A . 330 SER CB 1 1
21 37403 1 1 109 SER H H -13.478 -0.125 13.764 1.00 . A A . 330 SER H 1 1
21 37404 1 1 109 SER HA H -10.609 -0.175 14.164 1.00 . A A . 330 SER HA 1 1
21 37405 1 1 109 SER HB2 H -12.161 -0.942 15.944 1.00 . A A . 330 SER HB2 1 1
21 37406 1 1 109 SER HB3 H -12.693 -2.250 14.888 1.00 . A A . 330 SER HB3 1 1
21 37407 1 1 109 SER HG H -10.619 -3.106 14.950 1.00 . A A . 330 SER HG 1 1
21 37408 1 1 109 SER N N -12.554 0.127 13.556 1.00 . A A . 330 SER N 1 1
21 37409 1 1 109 SER O O -10.954 -2.902 12.907 1.00 . A A . 330 SER O 1 1
21 37410 1 1 109 SER OG O -10.786 -2.408 15.598 1.00 . A A . 330 SER OG 1 1
21 37411 1 1 110 ARG C C -9.194 -2.443 10.517 1.00 . A A . 331 ARG C 1 1
21 37412 1 1 110 ARG CA C -10.601 -1.852 10.359 1.00 . A A . 331 ARG CA 1 1
21 37413 1 1 110 ARG CB C -10.657 -0.954 9.097 1.00 . A A . 331 ARG CB 1 1
21 37414 1 1 110 ARG CD C -9.890 1.314 9.901 1.00 . A A . 331 ARG CD 1 1
21 37415 1 1 110 ARG CG C -9.568 0.113 9.025 1.00 . A A . 331 ARG CG 1 1
21 37416 1 1 110 ARG CZ C -8.981 3.600 10.105 1.00 . A A . 331 ARG CZ 1 1
21 37417 1 1 110 ARG H H -11.138 -0.141 11.488 1.00 . A A . 331 ARG H 1 1
21 37418 1 1 110 ARG HA H -11.308 -2.666 10.252 1.00 . A A . 331 ARG HA 1 1
21 37419 1 1 110 ARG HB2 H -10.565 -1.583 8.224 1.00 . A A . 331 ARG HB2 1 1
21 37420 1 1 110 ARG HB3 H -11.617 -0.448 9.062 1.00 . A A . 331 ARG HB3 1 1
21 37421 1 1 110 ARG HD2 H -10.779 1.791 9.520 1.00 . A A . 331 ARG HD2 1 1
21 37422 1 1 110 ARG HD3 H -10.071 0.970 10.908 1.00 . A A . 331 ARG HD3 1 1
21 37423 1 1 110 ARG HE H -7.886 1.946 9.821 1.00 . A A . 331 ARG HE 1 1
21 37424 1 1 110 ARG HG2 H -8.635 -0.317 9.355 1.00 . A A . 331 ARG HG2 1 1
21 37425 1 1 110 ARG HG3 H -9.469 0.442 8.000 1.00 . A A . 331 ARG HG3 1 1
21 37426 1 1 110 ARG HH11 H -11.007 3.503 10.147 1.00 . A A . 331 ARG HH11 1 1
21 37427 1 1 110 ARG HH12 H -10.335 5.091 10.346 1.00 . A A . 331 ARG HH12 1 1
21 37428 1 1 110 ARG HH21 H -7.001 4.036 10.101 1.00 . A A . 331 ARG HH21 1 1
21 37429 1 1 110 ARG HH22 H -8.063 5.395 10.303 1.00 . A A . 331 ARG HH22 1 1
21 37430 1 1 110 ARG N N -10.975 -1.102 11.556 1.00 . A A . 331 ARG N 1 1
21 37431 1 1 110 ARG NE N -8.804 2.291 9.925 1.00 . A A . 331 ARG NE 1 1
21 37432 1 1 110 ARG NH1 N -10.206 4.104 10.208 1.00 . A A . 331 ARG NH1 1 1
21 37433 1 1 110 ARG NH2 N -7.931 4.407 10.178 1.00 . A A . 331 ARG NH2 1 1
21 37434 1 1 110 ARG O O -8.288 -1.779 11.025 1.00 . A A . 331 ARG O 1 1
21 37435 1 1 111 GLN C C -7.387 -5.087 8.911 1.00 . A A . 332 GLN C 1 1
21 37436 1 1 111 GLN CA C -7.722 -4.363 10.207 1.00 . A A . 332 GLN CA 1 1
21 37437 1 1 111 GLN CB C -7.733 -5.374 11.357 1.00 . A A . 332 GLN CB 1 1
21 37438 1 1 111 GLN CD C -7.875 -5.778 13.837 1.00 . A A . 332 GLN CD 1 1
21 37439 1 1 111 GLN CG C -7.994 -4.761 12.721 1.00 . A A . 332 GLN CG 1 1
21 37440 1 1 111 GLN H H -9.768 -4.177 9.679 1.00 . A A . 332 GLN H 1 1
21 37441 1 1 111 GLN HA H -6.961 -3.612 10.399 1.00 . A A . 332 GLN HA 1 1
21 37442 1 1 111 GLN HB2 H -8.500 -6.110 11.168 1.00 . A A . 332 GLN HB2 1 1
21 37443 1 1 111 GLN HB3 H -6.773 -5.871 11.391 1.00 . A A . 332 GLN HB3 1 1
21 37444 1 1 111 GLN HE21 H -7.274 -4.363 15.094 1.00 . A A . 332 GLN HE21 1 1
21 37445 1 1 111 GLN HE22 H -7.373 -5.961 15.746 1.00 . A A . 332 GLN HE22 1 1
21 37446 1 1 111 GLN HG2 H -7.276 -3.974 12.892 1.00 . A A . 332 GLN HG2 1 1
21 37447 1 1 111 GLN HG3 H -8.992 -4.347 12.733 1.00 . A A . 332 GLN HG3 1 1
21 37448 1 1 111 GLN N N -9.016 -3.692 10.092 1.00 . A A . 332 GLN N 1 1
21 37449 1 1 111 GLN NE2 N -7.470 -5.323 15.010 1.00 . A A . 332 GLN NE2 1 1
21 37450 1 1 111 GLN O O -8.278 -5.558 8.209 1.00 . A A . 332 GLN O 1 1
21 37451 1 1 111 GLN OE1 O -8.139 -6.966 13.644 1.00 . A A . 332 GLN OE1 1 1
21 37452 1 1 112 VAL C C -4.750 -7.052 7.853 1.00 . A A . 333 VAL C 1 1
21 37453 1 1 112 VAL CA C -5.631 -5.882 7.424 1.00 . A A . 333 VAL CA 1 1
21 37454 1 1 112 VAL CB C -4.846 -4.967 6.466 1.00 . A A . 333 VAL CB 1 1
21 37455 1 1 112 VAL CG1 C -5.730 -3.845 5.944 1.00 . A A . 333 VAL CG1 1 1
21 37456 1 1 112 VAL CG2 C -3.621 -4.408 7.160 1.00 . A A . 333 VAL CG2 1 1
21 37457 1 1 112 VAL H H -5.446 -4.713 9.179 1.00 . A A . 333 VAL H 1 1
21 37458 1 1 112 VAL HA H -6.495 -6.268 6.900 1.00 . A A . 333 VAL HA 1 1
21 37459 1 1 112 VAL HB H -4.518 -5.559 5.624 1.00 . A A . 333 VAL HB 1 1
21 37460 1 1 112 VAL HG11 H -6.567 -4.266 5.406 1.00 . A A . 333 VAL HG11 1 1
21 37461 1 1 112 VAL HG12 H -5.158 -3.212 5.283 1.00 . A A . 333 VAL HG12 1 1
21 37462 1 1 112 VAL HG13 H -6.096 -3.261 6.776 1.00 . A A . 333 VAL HG13 1 1
21 37463 1 1 112 VAL HG21 H -3.107 -3.730 6.494 1.00 . A A . 333 VAL HG21 1 1
21 37464 1 1 112 VAL HG22 H -2.960 -5.219 7.427 1.00 . A A . 333 VAL HG22 1 1
21 37465 1 1 112 VAL HG23 H -3.921 -3.879 8.051 1.00 . A A . 333 VAL HG23 1 1
21 37466 1 1 112 VAL N N -6.104 -5.160 8.600 1.00 . A A . 333 VAL N 1 1
21 37467 1 1 112 VAL O O -4.470 -7.212 9.042 1.00 . A A . 333 VAL O 1 1
21 37468 1 1 113 GLU C C -2.278 -9.048 6.299 1.00 . A A . 334 GLU C 1 1
21 37469 1 1 113 GLU CA C -3.514 -9.037 7.197 1.00 . A A . 334 GLU CA 1 1
21 37470 1 1 113 GLU CB C -4.297 -10.332 7.018 1.00 . A A . 334 GLU CB 1 1
21 37471 1 1 113 GLU CD C -4.263 -12.858 7.142 1.00 . A A . 334 GLU CD 1 1
21 37472 1 1 113 GLU CG C -3.488 -11.575 7.358 1.00 . A A . 334 GLU CG 1 1
21 37473 1 1 113 GLU H H -4.607 -7.707 5.972 1.00 . A A . 334 GLU H 1 1
21 37474 1 1 113 GLU HA H -3.198 -8.956 8.226 1.00 . A A . 334 GLU HA 1 1
21 37475 1 1 113 GLU HB2 H -5.164 -10.304 7.660 1.00 . A A . 334 GLU HB2 1 1
21 37476 1 1 113 GLU HB3 H -4.618 -10.406 5.991 1.00 . A A . 334 GLU HB3 1 1
21 37477 1 1 113 GLU HG2 H -2.606 -11.595 6.732 1.00 . A A . 334 GLU HG2 1 1
21 37478 1 1 113 GLU HG3 H -3.189 -11.521 8.395 1.00 . A A . 334 GLU HG3 1 1
21 37479 1 1 113 GLU N N -4.353 -7.884 6.901 1.00 . A A . 334 GLU N 1 1
21 37480 1 1 113 GLU O O -2.373 -8.839 5.089 1.00 . A A . 334 GLU O 1 1
21 37481 1 1 113 GLU OE1 O -5.233 -13.108 7.884 1.00 . A A . 334 GLU OE1 1 1
21 37482 1 1 113 GLU OE2 O -3.893 -13.636 6.236 1.00 . A A . 334 GLU OE2 1 1
21 37483 1 1 114 ALA C C 0.262 -10.378 5.179 1.00 . A A . 335 ALA C 1 1
21 37484 1 1 114 ALA CA C 0.153 -9.271 6.227 1.00 . A A . 335 ALA CA 1 1
21 37485 1 1 114 ALA CB C 1.283 -9.404 7.235 1.00 . A A . 335 ALA CB 1 1
21 37486 1 1 114 ALA H H -1.141 -9.524 7.866 1.00 . A A . 335 ALA H 1 1
21 37487 1 1 114 ALA HA H 0.242 -8.305 5.751 1.00 . A A . 335 ALA HA 1 1
21 37488 1 1 114 ALA HB1 H 1.192 -8.629 7.983 1.00 . A A . 335 ALA HB1 1 1
21 37489 1 1 114 ALA HB2 H 2.232 -9.305 6.729 1.00 . A A . 335 ALA HB2 1 1
21 37490 1 1 114 ALA HB3 H 1.228 -10.372 7.711 1.00 . A A . 335 ALA HB3 1 1
21 37491 1 1 114 ALA N N -1.127 -9.308 6.912 1.00 . A A . 335 ALA N 1 1
21 37492 1 1 114 ALA O O -0.419 -11.402 5.270 1.00 . A A . 335 ALA O 1 1
21 37493 1 1 115 GLY C C 1.225 -10.611 1.780 1.00 . A A . 336 GLY C 1 1
21 37494 1 1 115 GLY CA C 1.342 -11.180 3.177 1.00 . A A . 336 GLY CA 1 1
21 37495 1 1 115 GLY H H 1.635 -9.340 4.175 1.00 . A A . 336 GLY H 1 1
21 37496 1 1 115 GLY HA2 H 2.327 -11.605 3.299 1.00 . A A . 336 GLY HA2 1 1
21 37497 1 1 115 GLY HA3 H 0.607 -11.962 3.297 1.00 . A A . 336 GLY HA3 1 1
21 37498 1 1 115 GLY N N 1.132 -10.177 4.201 1.00 . A A . 336 GLY N 1 1
21 37499 1 1 115 GLY O O 1.303 -11.343 0.794 1.00 . A A . 336 GLY O 1 1
21 37500 1 1 116 ASP C C 2.203 -8.641 -0.358 1.00 . A A . 337 ASP C 1 1
21 37501 1 1 116 ASP CA C 0.894 -8.611 0.426 1.00 . A A . 337 ASP CA 1 1
21 37502 1 1 116 ASP CB C 0.469 -7.167 0.687 1.00 . A A . 337 ASP CB 1 1
21 37503 1 1 116 ASP CG C -0.643 -7.087 1.713 1.00 . A A . 337 ASP CG 1 1
21 37504 1 1 116 ASP H H 0.913 -8.783 2.523 1.00 . A A . 337 ASP H 1 1
21 37505 1 1 116 ASP HA H 0.128 -9.104 -0.151 1.00 . A A . 337 ASP HA 1 1
21 37506 1 1 116 ASP HB2 H 1.315 -6.606 1.054 1.00 . A A . 337 ASP HB2 1 1
21 37507 1 1 116 ASP HB3 H 0.119 -6.727 -0.235 1.00 . A A . 337 ASP HB3 1 1
21 37508 1 1 116 ASP N N 1.019 -9.304 1.698 1.00 . A A . 337 ASP N 1 1
21 37509 1 1 116 ASP O O 3.264 -8.985 0.178 1.00 . A A . 337 ASP O 1 1
21 37510 1 1 116 ASP OD1 O -1.828 -7.114 1.319 1.00 . A A . 337 ASP OD1 1 1
21 37511 1 1 116 ASP OD2 O -0.332 -7.037 2.918 1.00 . A A . 337 ASP OD2 1 1
21 37512 1 1 117 ALA C C 3.585 -6.862 -2.974 1.00 . A A . 338 ALA C 1 1
21 37513 1 1 117 ALA CA C 3.286 -8.280 -2.505 1.00 . A A . 338 ALA CA 1 1
21 37514 1 1 117 ALA CB C 3.068 -9.216 -3.690 1.00 . A A . 338 ALA CB 1 1
21 37515 1 1 117 ALA H H 1.256 -7.981 -1.990 1.00 . A A . 338 ALA H 1 1
21 37516 1 1 117 ALA HA H 4.131 -8.642 -1.933 1.00 . A A . 338 ALA HA 1 1
21 37517 1 1 117 ALA HB1 H 2.146 -8.964 -4.187 1.00 . A A . 338 ALA HB1 1 1
21 37518 1 1 117 ALA HB2 H 3.017 -10.237 -3.340 1.00 . A A . 338 ALA HB2 1 1
21 37519 1 1 117 ALA HB3 H 3.890 -9.116 -4.386 1.00 . A A . 338 ALA HB3 1 1
21 37520 1 1 117 ALA N N 2.123 -8.280 -1.631 1.00 . A A . 338 ALA N 1 1
21 37521 1 1 117 ALA O O 2.678 -6.045 -3.129 1.00 . A A . 338 ALA O 1 1
21 37522 1 1 118 VAL C C 6.188 -5.173 -4.719 1.00 . A A . 339 VAL C 1 1
21 37523 1 1 118 VAL CA C 5.286 -5.209 -3.484 1.00 . A A . 339 VAL CA 1 1
21 37524 1 1 118 VAL CB C 6.036 -4.622 -2.255 1.00 . A A . 339 VAL CB 1 1
21 37525 1 1 118 VAL CG1 C 6.643 -3.258 -2.564 1.00 . A A . 339 VAL CG1 1 1
21 37526 1 1 118 VAL CG2 C 5.088 -4.504 -1.077 1.00 . A A . 339 VAL CG2 1 1
21 37527 1 1 118 VAL H H 5.532 -7.283 -3.143 1.00 . A A . 339 VAL H 1 1
21 37528 1 1 118 VAL HA H 4.401 -4.607 -3.672 1.00 . A A . 339 VAL HA 1 1
21 37529 1 1 118 VAL HB H 6.842 -5.312 -1.974 1.00 . A A . 339 VAL HB 1 1
21 37530 1 1 118 VAL HG11 H 7.302 -3.340 -3.415 1.00 . A A . 339 VAL HG11 1 1
21 37531 1 1 118 VAL HG12 H 7.203 -2.910 -1.709 1.00 . A A . 339 VAL HG12 1 1
21 37532 1 1 118 VAL HG13 H 5.853 -2.554 -2.787 1.00 . A A . 339 VAL HG13 1 1
21 37533 1 1 118 VAL HG21 H 4.553 -5.433 -0.953 1.00 . A A . 339 VAL HG21 1 1
21 37534 1 1 118 VAL HG22 H 4.386 -3.704 -1.257 1.00 . A A . 339 VAL HG22 1 1
21 37535 1 1 118 VAL HG23 H 5.651 -4.294 -0.182 1.00 . A A . 339 VAL HG23 1 1
21 37536 1 1 118 VAL N N 4.856 -6.568 -3.189 1.00 . A A . 339 VAL N 1 1
21 37537 1 1 118 VAL O O 6.859 -6.152 -5.037 1.00 . A A . 339 VAL O 1 1
21 37538 1 1 119 SER C C 7.328 -2.322 -6.685 1.00 . A A . 340 SER C 1 1
21 37539 1 1 119 SER CA C 7.064 -3.823 -6.553 1.00 . A A . 340 SER CA 1 1
21 37540 1 1 119 SER CB C 6.471 -4.389 -7.851 1.00 . A A . 340 SER CB 1 1
21 37541 1 1 119 SER H H 5.496 -3.366 -5.215 1.00 . A A . 340 SER H 1 1
21 37542 1 1 119 SER HA H 7.995 -4.322 -6.335 1.00 . A A . 340 SER HA 1 1
21 37543 1 1 119 SER HB2 H 5.567 -3.858 -8.092 1.00 . A A . 340 SER HB2 1 1
21 37544 1 1 119 SER HB3 H 7.183 -4.270 -8.654 1.00 . A A . 340 SER HB3 1 1
21 37545 1 1 119 SER HG H 6.326 -6.040 -6.797 1.00 . A A . 340 SER HG 1 1
21 37546 1 1 119 SER N N 6.159 -4.058 -5.437 1.00 . A A . 340 SER N 1 1
21 37547 1 1 119 SER O O 6.779 -1.531 -5.921 1.00 . A A . 340 SER O 1 1
21 37548 1 1 119 SER OG O 6.165 -5.768 -7.714 1.00 . A A . 340 SER OG 1 1
21 37549 1 1 120 VAL C C 7.990 -0.047 -9.176 1.00 . A A . 341 VAL C 1 1
21 37550 1 1 120 VAL CA C 8.523 -0.525 -7.830 1.00 . A A . 341 VAL CA 1 1
21 37551 1 1 120 VAL CB C 10.059 -0.317 -7.776 1.00 . A A . 341 VAL CB 1 1
21 37552 1 1 120 VAL CG1 C 10.421 1.160 -7.856 1.00 . A A . 341 VAL CG1 1 1
21 37553 1 1 120 VAL CG2 C 10.644 -0.939 -6.517 1.00 . A A . 341 VAL CG2 1 1
21 37554 1 1 120 VAL H H 8.572 -2.607 -8.221 1.00 . A A . 341 VAL H 1 1
21 37555 1 1 120 VAL HA H 8.063 0.053 -7.042 1.00 . A A . 341 VAL HA 1 1
21 37556 1 1 120 VAL HB H 10.500 -0.814 -8.630 1.00 . A A . 341 VAL HB 1 1
21 37557 1 1 120 VAL HG11 H 9.975 1.686 -7.026 1.00 . A A . 341 VAL HG11 1 1
21 37558 1 1 120 VAL HG12 H 10.051 1.571 -8.782 1.00 . A A . 341 VAL HG12 1 1
21 37559 1 1 120 VAL HG13 H 11.494 1.270 -7.818 1.00 . A A . 341 VAL HG13 1 1
21 37560 1 1 120 VAL HG21 H 11.712 -0.778 -6.499 1.00 . A A . 341 VAL HG21 1 1
21 37561 1 1 120 VAL HG22 H 10.439 -2.000 -6.511 1.00 . A A . 341 VAL HG22 1 1
21 37562 1 1 120 VAL HG23 H 10.195 -0.481 -5.648 1.00 . A A . 341 VAL HG23 1 1
21 37563 1 1 120 VAL N N 8.174 -1.933 -7.631 1.00 . A A . 341 VAL N 1 1
21 37564 1 1 120 VAL O O 8.012 -0.794 -10.151 1.00 . A A . 341 VAL O 1 1
21 37565 1 1 121 VAL C C 7.907 1.941 -11.546 1.00 . A A . 342 VAL C 1 1
21 37566 1 1 121 VAL CA C 6.883 1.743 -10.427 1.00 . A A . 342 VAL CA 1 1
21 37567 1 1 121 VAL CB C 6.161 3.087 -10.143 1.00 . A A . 342 VAL CB 1 1
21 37568 1 1 121 VAL CG1 C 7.168 4.209 -9.914 1.00 . A A . 342 VAL CG1 1 1
21 37569 1 1 121 VAL CG2 C 5.203 3.453 -11.277 1.00 . A A . 342 VAL CG2 1 1
21 37570 1 1 121 VAL H H 7.597 1.777 -8.428 1.00 . A A . 342 VAL H 1 1
21 37571 1 1 121 VAL HA H 6.145 1.025 -10.753 1.00 . A A . 342 VAL HA 1 1
21 37572 1 1 121 VAL HB H 5.579 2.968 -9.235 1.00 . A A . 342 VAL HB 1 1
21 37573 1 1 121 VAL HG11 H 6.648 5.154 -9.858 1.00 . A A . 342 VAL HG11 1 1
21 37574 1 1 121 VAL HG12 H 7.869 4.234 -10.734 1.00 . A A . 342 VAL HG12 1 1
21 37575 1 1 121 VAL HG13 H 7.701 4.036 -8.990 1.00 . A A . 342 VAL HG13 1 1
21 37576 1 1 121 VAL HG21 H 5.752 3.499 -12.208 1.00 . A A . 342 VAL HG21 1 1
21 37577 1 1 121 VAL HG22 H 4.760 4.418 -11.076 1.00 . A A . 342 VAL HG22 1 1
21 37578 1 1 121 VAL HG23 H 4.424 2.709 -11.354 1.00 . A A . 342 VAL HG23 1 1
21 37579 1 1 121 VAL N N 7.518 1.204 -9.222 1.00 . A A . 342 VAL N 1 1
21 37580 1 1 121 VAL O O 7.561 1.959 -12.728 1.00 . A A . 342 VAL O 1 1
21 37581 1 1 122 GLY C C 10.987 3.491 -12.053 1.00 . A A . 343 GLY C 1 1
21 37582 1 1 122 GLY CA C 10.235 2.184 -12.133 1.00 . A A . 343 GLY CA 1 1
21 37583 1 1 122 GLY H H 9.364 2.201 -10.207 1.00 . A A . 343 GLY H 1 1
21 37584 1 1 122 GLY HA2 H 10.924 1.372 -11.959 1.00 . A A . 343 GLY HA2 1 1
21 37585 1 1 122 GLY HA3 H 9.816 2.081 -13.123 1.00 . A A . 343 GLY HA3 1 1
21 37586 1 1 122 GLY N N 9.165 2.104 -11.160 1.00 . A A . 343 GLY N 1 1
21 37587 1 1 122 GLY O O 10.794 4.374 -12.885 1.00 . A A . 343 GLY O 1 1
21 37588 1 1 123 THR C C 13.914 4.804 -11.632 1.00 . A A . 344 THR C 1 1
21 37589 1 1 123 THR CA C 12.607 4.833 -10.849 1.00 . A A . 344 THR CA 1 1
21 37590 1 1 123 THR CB C 12.904 5.039 -9.353 1.00 . A A . 344 THR CB 1 1
21 37591 1 1 123 THR CG2 C 11.659 5.509 -8.610 1.00 . A A . 344 THR CG2 1 1
21 37592 1 1 123 THR H H 11.969 2.869 -10.433 1.00 . A A . 344 THR H 1 1
21 37593 1 1 123 THR HA H 12.015 5.659 -11.194 1.00 . A A . 344 THR HA 1 1
21 37594 1 1 123 THR HB H 13.676 5.790 -9.258 1.00 . A A . 344 THR HB 1 1
21 37595 1 1 123 THR HG1 H 14.057 3.994 -8.125 1.00 . A A . 344 THR HG1 1 1
21 37596 1 1 123 THR HG21 H 11.898 5.668 -7.568 1.00 . A A . 344 THR HG21 1 1
21 37597 1 1 123 THR HG22 H 10.887 4.759 -8.691 1.00 . A A . 344 THR HG22 1 1
21 37598 1 1 123 THR HG23 H 11.307 6.435 -9.043 1.00 . A A . 344 THR HG23 1 1
21 37599 1 1 123 THR N N 11.842 3.616 -11.052 1.00 . A A . 344 THR N 1 1
21 37600 1 1 123 THR O O 14.201 5.700 -12.429 1.00 . A A . 344 THR O 1 1
21 37601 1 1 123 THR OG1 O 13.370 3.804 -8.778 1.00 . A A . 344 THR OG1 1 1
21 37602 1 1 124 ALA C C 16.106 2.128 -12.509 1.00 . A A . 345 ALA C 1 1
21 37603 1 1 124 ALA CA C 15.960 3.579 -12.078 1.00 . A A . 345 ALA CA 1 1
21 37604 1 1 124 ALA CB C 17.121 3.992 -11.187 1.00 . A A . 345 ALA CB 1 1
21 37605 1 1 124 ALA H H 14.415 3.128 -10.714 1.00 . A A . 345 ALA H 1 1
21 37606 1 1 124 ALA HA H 15.964 4.209 -12.957 1.00 . A A . 345 ALA HA 1 1
21 37607 1 1 124 ALA HB1 H 17.146 3.359 -10.312 1.00 . A A . 345 ALA HB1 1 1
21 37608 1 1 124 ALA HB2 H 16.993 5.019 -10.884 1.00 . A A . 345 ALA HB2 1 1
21 37609 1 1 124 ALA HB3 H 18.046 3.888 -11.732 1.00 . A A . 345 ALA HB3 1 1
21 37610 1 1 124 ALA N N 14.696 3.775 -11.388 1.00 . A A . 345 ALA N 1 1
21 37611 1 1 124 ALA O O 15.716 1.801 -13.650 1.00 . A A . 345 ALA O 1 1
22 37612 1 1 1 GLY C C 13.935 -3.299 -5.305 1.00 . A A . 222 GLY C 1 1
22 37613 1 1 1 GLY CA C 14.485 -4.489 -4.543 1.00 . A A . 222 GLY CA 1 1
22 37614 1 1 1 GLY H1 H 13.871 -5.969 -5.875 1.00 . A A . 222 GLY H1 1 1
22 37615 1 1 1 GLY H2 H 12.757 -5.646 -4.649 1.00 . A A . 222 GLY H2 1 1
22 37616 1 1 1 GLY H3 H 14.152 -6.533 -4.306 1.00 . A A . 222 GLY H3 1 1
22 37617 1 1 1 GLY HA2 H 14.394 -4.296 -3.483 1.00 . A A . 222 GLY HA2 1 1
22 37618 1 1 1 GLY HA3 H 15.529 -4.609 -4.785 1.00 . A A . 222 GLY HA3 1 1
22 37619 1 1 1 GLY N N 13.766 -5.745 -4.864 1.00 . A A . 222 GLY N 1 1
22 37620 1 1 1 GLY O O 12.800 -3.337 -5.781 1.00 . A A . 222 GLY O 1 1
22 37621 1 1 2 ALA C C 14.523 -1.054 -7.585 1.00 . A A . 223 ALA C 1 1
22 37622 1 1 2 ALA CA C 14.291 -1.016 -6.080 1.00 . A A . 223 ALA CA 1 1
22 37623 1 1 2 ALA CB C 14.992 0.189 -5.472 1.00 . A A . 223 ALA CB 1 1
22 37624 1 1 2 ALA H H 15.666 -2.308 -5.114 1.00 . A A . 223 ALA H 1 1
22 37625 1 1 2 ALA HA H 13.231 -0.916 -5.895 1.00 . A A . 223 ALA HA 1 1
22 37626 1 1 2 ALA HB1 H 16.062 0.065 -5.559 1.00 . A A . 223 ALA HB1 1 1
22 37627 1 1 2 ALA HB2 H 14.720 0.278 -4.431 1.00 . A A . 223 ALA HB2 1 1
22 37628 1 1 2 ALA HB3 H 14.690 1.083 -5.999 1.00 . A A . 223 ALA HB3 1 1
22 37629 1 1 2 ALA N N 14.741 -2.250 -5.441 1.00 . A A . 223 ALA N 1 1
22 37630 1 1 2 ALA O O 14.055 -0.180 -8.314 1.00 . A A . 223 ALA O 1 1
22 37631 1 1 3 PHE C C 14.219 -2.470 -10.253 1.00 . A A . 224 PHE C 1 1
22 37632 1 1 3 PHE CA C 15.515 -2.249 -9.467 1.00 . A A . 224 PHE CA 1 1
22 37633 1 1 3 PHE CB C 16.472 -3.429 -9.659 1.00 . A A . 224 PHE CB 1 1
22 37634 1 1 3 PHE CD1 C 18.061 -2.889 -11.513 1.00 . A A . 224 PHE CD1 1 1
22 37635 1 1 3 PHE CD2 C 16.332 -4.473 -11.929 1.00 . A A . 224 PHE CD2 1 1
22 37636 1 1 3 PHE CE1 C 18.524 -3.046 -12.805 1.00 . A A . 224 PHE CE1 1 1
22 37637 1 1 3 PHE CE2 C 16.786 -4.637 -13.224 1.00 . A A . 224 PHE CE2 1 1
22 37638 1 1 3 PHE CG C 16.964 -3.600 -11.065 1.00 . A A . 224 PHE CG 1 1
22 37639 1 1 3 PHE CZ C 17.885 -3.922 -13.663 1.00 . A A . 224 PHE CZ 1 1
22 37640 1 1 3 PHE H H 15.601 -2.729 -7.412 1.00 . A A . 224 PHE H 1 1
22 37641 1 1 3 PHE HA H 15.988 -1.348 -9.824 1.00 . A A . 224 PHE HA 1 1
22 37642 1 1 3 PHE HB2 H 17.335 -3.290 -9.025 1.00 . A A . 224 PHE HB2 1 1
22 37643 1 1 3 PHE HB3 H 15.969 -4.338 -9.373 1.00 . A A . 224 PHE HB3 1 1
22 37644 1 1 3 PHE HD1 H 18.557 -2.206 -10.839 1.00 . A A . 224 PHE HD1 1 1
22 37645 1 1 3 PHE HD2 H 15.472 -5.028 -11.582 1.00 . A A . 224 PHE HD2 1 1
22 37646 1 1 3 PHE HE1 H 19.382 -2.486 -13.144 1.00 . A A . 224 PHE HE1 1 1
22 37647 1 1 3 PHE HE2 H 16.283 -5.322 -13.891 1.00 . A A . 224 PHE HE2 1 1
22 37648 1 1 3 PHE HZ H 18.243 -4.048 -14.673 1.00 . A A . 224 PHE HZ 1 1
22 37649 1 1 3 PHE N N 15.236 -2.077 -8.047 1.00 . A A . 224 PHE N 1 1
22 37650 1 1 3 PHE O O 14.178 -2.309 -11.475 1.00 . A A . 224 PHE O 1 1
22 37651 1 1 4 GLY C C 11.351 -4.443 -9.960 1.00 . A A . 225 GLY C 1 1
22 37652 1 1 4 GLY CA C 11.873 -3.041 -10.176 1.00 . A A . 225 GLY CA 1 1
22 37653 1 1 4 GLY H H 13.244 -2.907 -8.569 1.00 . A A . 225 GLY H 1 1
22 37654 1 1 4 GLY HA2 H 11.159 -2.336 -9.775 1.00 . A A . 225 GLY HA2 1 1
22 37655 1 1 4 GLY HA3 H 11.977 -2.867 -11.236 1.00 . A A . 225 GLY HA3 1 1
22 37656 1 1 4 GLY N N 13.157 -2.819 -9.540 1.00 . A A . 225 GLY N 1 1
22 37657 1 1 4 GLY O O 10.340 -4.834 -10.543 1.00 . A A . 225 GLY O 1 1
22 37658 1 1 5 GLY C C 10.575 -6.633 -7.751 1.00 . A A . 226 GLY C 1 1
22 37659 1 1 5 GLY CA C 11.620 -6.561 -8.844 1.00 . A A . 226 GLY CA 1 1
22 37660 1 1 5 GLY H H 12.860 -4.861 -8.718 1.00 . A A . 226 GLY H 1 1
22 37661 1 1 5 GLY HA2 H 11.206 -6.989 -9.743 1.00 . A A . 226 GLY HA2 1 1
22 37662 1 1 5 GLY HA3 H 12.478 -7.139 -8.544 1.00 . A A . 226 GLY HA3 1 1
22 37663 1 1 5 GLY N N 12.044 -5.209 -9.130 1.00 . A A . 226 GLY N 1 1
22 37664 1 1 5 GLY O O 9.712 -5.760 -7.638 1.00 . A A . 226 GLY O 1 1
22 37665 1 1 6 THR C C 10.194 -7.605 -4.531 1.00 . A A . 227 THR C 1 1
22 37666 1 1 6 THR CA C 9.664 -7.940 -5.922 1.00 . A A . 227 THR CA 1 1
22 37667 1 1 6 THR CB C 9.286 -9.426 -5.937 1.00 . A A . 227 THR CB 1 1
22 37668 1 1 6 THR CG2 C 7.983 -9.686 -5.190 1.00 . A A . 227 THR CG2 1 1
22 37669 1 1 6 THR H H 11.430 -8.277 -7.024 1.00 . A A . 227 THR H 1 1
22 37670 1 1 6 THR HA H 8.780 -7.355 -6.131 1.00 . A A . 227 THR HA 1 1
22 37671 1 1 6 THR HB H 10.080 -9.971 -5.446 1.00 . A A . 227 THR HB 1 1
22 37672 1 1 6 THR HG1 H 9.106 -9.114 -7.879 1.00 . A A . 227 THR HG1 1 1
22 37673 1 1 6 THR HG21 H 7.170 -9.185 -5.694 1.00 . A A . 227 THR HG21 1 1
22 37674 1 1 6 THR HG22 H 8.065 -9.311 -4.180 1.00 . A A . 227 THR HG22 1 1
22 37675 1 1 6 THR HG23 H 7.791 -10.749 -5.164 1.00 . A A . 227 THR HG23 1 1
22 37676 1 1 6 THR N N 10.661 -7.671 -6.942 1.00 . A A . 227 THR N 1 1
22 37677 1 1 6 THR O O 11.391 -7.717 -4.265 1.00 . A A . 227 THR O 1 1
22 37678 1 1 6 THR OG1 O 9.153 -9.880 -7.292 1.00 . A A . 227 THR OG1 1 1
22 37679 1 1 7 LEU C C 8.409 -7.704 -1.497 1.00 . A A . 228 LEU C 1 1
22 37680 1 1 7 LEU CA C 9.575 -7.074 -2.248 1.00 . A A . 228 LEU CA 1 1
22 37681 1 1 7 LEU CB C 9.791 -5.619 -1.808 1.00 . A A . 228 LEU CB 1 1
22 37682 1 1 7 LEU CD1 C 10.341 -4.013 -3.729 1.00 . A A . 228 LEU CD1 1 1
22 37683 1 1 7 LEU CD2 C 11.699 -3.978 -1.634 1.00 . A A . 228 LEU CD2 1 1
22 37684 1 1 7 LEU CG C 10.900 -4.858 -2.582 1.00 . A A . 228 LEU CG 1 1
22 37685 1 1 7 LEU H H 8.407 -6.916 -3.995 1.00 . A A . 228 LEU H 1 1
22 37686 1 1 7 LEU HA H 10.469 -7.646 -2.043 1.00 . A A . 228 LEU HA 1 1
22 37687 1 1 7 LEU HB2 H 8.844 -5.092 -1.898 1.00 . A A . 228 LEU HB2 1 1
22 37688 1 1 7 LEU HB3 H 10.068 -5.631 -0.764 1.00 . A A . 228 LEU HB3 1 1
22 37689 1 1 7 LEU HD11 H 9.792 -3.171 -3.331 1.00 . A A . 228 LEU HD11 1 1
22 37690 1 1 7 LEU HD12 H 9.689 -4.610 -4.341 1.00 . A A . 228 LEU HD12 1 1
22 37691 1 1 7 LEU HD13 H 11.160 -3.649 -4.333 1.00 . A A . 228 LEU HD13 1 1
22 37692 1 1 7 LEU HD21 H 11.055 -3.221 -1.211 1.00 . A A . 228 LEU HD21 1 1
22 37693 1 1 7 LEU HD22 H 12.503 -3.503 -2.176 1.00 . A A . 228 LEU HD22 1 1
22 37694 1 1 7 LEU HD23 H 12.109 -4.584 -0.841 1.00 . A A . 228 LEU HD23 1 1
22 37695 1 1 7 LEU HG H 11.591 -5.588 -3.017 1.00 . A A . 228 LEU HG 1 1
22 37696 1 1 7 LEU N N 9.300 -7.175 -3.665 1.00 . A A . 228 LEU N 1 1
22 37697 1 1 7 LEU O O 7.474 -8.207 -2.117 1.00 . A A . 228 LEU O 1 1
22 37698 1 1 8 THR C C 6.834 -7.445 1.648 1.00 . A A . 229 THR C 1 1
22 37699 1 1 8 THR CA C 7.456 -8.381 0.608 1.00 . A A . 229 THR CA 1 1
22 37700 1 1 8 THR CB C 8.116 -9.578 1.311 1.00 . A A . 229 THR CB 1 1
22 37701 1 1 8 THR CG2 C 7.100 -10.473 2.016 1.00 . A A . 229 THR CG2 1 1
22 37702 1 1 8 THR H H 9.184 -7.212 0.271 1.00 . A A . 229 THR H 1 1
22 37703 1 1 8 THR HA H 6.688 -8.747 -0.057 1.00 . A A . 229 THR HA 1 1
22 37704 1 1 8 THR HB H 8.801 -9.186 2.041 1.00 . A A . 229 THR HB 1 1
22 37705 1 1 8 THR HG1 H 8.366 -10.372 -0.482 1.00 . A A . 229 THR HG1 1 1
22 37706 1 1 8 THR HG21 H 6.443 -10.923 1.286 1.00 . A A . 229 THR HG21 1 1
22 37707 1 1 8 THR HG22 H 6.519 -9.884 2.709 1.00 . A A . 229 THR HG22 1 1
22 37708 1 1 8 THR HG23 H 7.622 -11.251 2.556 1.00 . A A . 229 THR HG23 1 1
22 37709 1 1 8 THR N N 8.454 -7.689 -0.186 1.00 . A A . 229 THR N 1 1
22 37710 1 1 8 THR O O 7.441 -6.447 2.034 1.00 . A A . 229 THR O 1 1
22 37711 1 1 8 THR OG1 O 8.848 -10.358 0.357 1.00 . A A . 229 THR OG1 1 1
22 37712 1 1 9 VAL C C 4.806 -7.794 4.407 1.00 . A A . 230 VAL C 1 1
22 37713 1 1 9 VAL CA C 4.933 -6.996 3.110 1.00 . A A . 230 VAL CA 1 1
22 37714 1 1 9 VAL CB C 3.532 -6.545 2.614 1.00 . A A . 230 VAL CB 1 1
22 37715 1 1 9 VAL CG1 C 2.471 -6.687 3.704 1.00 . A A . 230 VAL CG1 1 1
22 37716 1 1 9 VAL CG2 C 3.592 -5.095 2.150 1.00 . A A . 230 VAL CG2 1 1
22 37717 1 1 9 VAL H H 5.174 -8.548 1.694 1.00 . A A . 230 VAL H 1 1
22 37718 1 1 9 VAL HA H 5.520 -6.110 3.305 1.00 . A A . 230 VAL HA 1 1
22 37719 1 1 9 VAL HB H 3.252 -7.167 1.769 1.00 . A A . 230 VAL HB 1 1
22 37720 1 1 9 VAL HG11 H 2.410 -7.721 4.020 1.00 . A A . 230 VAL HG11 1 1
22 37721 1 1 9 VAL HG12 H 1.510 -6.371 3.321 1.00 . A A . 230 VAL HG12 1 1
22 37722 1 1 9 VAL HG13 H 2.740 -6.071 4.550 1.00 . A A . 230 VAL HG13 1 1
22 37723 1 1 9 VAL HG21 H 4.312 -4.998 1.351 1.00 . A A . 230 VAL HG21 1 1
22 37724 1 1 9 VAL HG22 H 3.889 -4.467 2.977 1.00 . A A . 230 VAL HG22 1 1
22 37725 1 1 9 VAL HG23 H 2.617 -4.785 1.798 1.00 . A A . 230 VAL HG23 1 1
22 37726 1 1 9 VAL N N 5.622 -7.766 2.080 1.00 . A A . 230 VAL N 1 1
22 37727 1 1 9 VAL O O 4.517 -8.992 4.385 1.00 . A A . 230 VAL O 1 1
22 37728 1 1 10 LYS C C 3.655 -7.131 7.556 1.00 . A A . 231 LYS C 1 1
22 37729 1 1 10 LYS CA C 4.857 -7.741 6.843 1.00 . A A . 231 LYS CA 1 1
22 37730 1 1 10 LYS CB C 6.107 -7.581 7.710 1.00 . A A . 231 LYS CB 1 1
22 37731 1 1 10 LYS CD C 8.485 -8.279 8.150 1.00 . A A . 231 LYS CD 1 1
22 37732 1 1 10 LYS CE C 9.071 -6.878 8.243 1.00 . A A . 231 LYS CE 1 1
22 37733 1 1 10 LYS CG C 7.312 -8.342 7.184 1.00 . A A . 231 LYS CG 1 1
22 37734 1 1 10 LYS H H 5.373 -6.201 5.481 1.00 . A A . 231 LYS H 1 1
22 37735 1 1 10 LYS HA H 4.670 -8.793 6.688 1.00 . A A . 231 LYS HA 1 1
22 37736 1 1 10 LYS HB2 H 6.364 -6.533 7.760 1.00 . A A . 231 LYS HB2 1 1
22 37737 1 1 10 LYS HB3 H 5.888 -7.938 8.705 1.00 . A A . 231 LYS HB3 1 1
22 37738 1 1 10 LYS HD2 H 8.145 -8.578 9.130 1.00 . A A . 231 LYS HD2 1 1
22 37739 1 1 10 LYS HD3 H 9.252 -8.958 7.813 1.00 . A A . 231 LYS HD3 1 1
22 37740 1 1 10 LYS HE2 H 9.364 -6.557 7.255 1.00 . A A . 231 LYS HE2 1 1
22 37741 1 1 10 LYS HE3 H 8.314 -6.213 8.628 1.00 . A A . 231 LYS HE3 1 1
22 37742 1 1 10 LYS HG2 H 7.035 -9.375 7.039 1.00 . A A . 231 LYS HG2 1 1
22 37743 1 1 10 LYS HG3 H 7.612 -7.911 6.240 1.00 . A A . 231 LYS HG3 1 1
22 37744 1 1 10 LYS HZ1 H 9.954 -6.874 10.134 1.00 . A A . 231 LYS HZ1 1 1
22 37745 1 1 10 LYS HZ2 H 10.804 -5.962 8.980 1.00 . A A . 231 LYS HZ2 1 1
22 37746 1 1 10 LYS HZ3 H 10.872 -7.650 8.947 1.00 . A A . 231 LYS HZ3 1 1
22 37747 1 1 10 LYS N N 5.048 -7.127 5.533 1.00 . A A . 231 LYS N 1 1
22 37748 1 1 10 LYS NZ N 10.255 -6.837 9.138 1.00 . A A . 231 LYS NZ 1 1
22 37749 1 1 10 LYS O O 3.015 -7.780 8.381 1.00 . A A . 231 LYS O 1 1
22 37750 1 1 11 THR C C 1.456 -4.432 6.780 1.00 . A A . 232 THR C 1 1
22 37751 1 1 11 THR CA C 2.235 -5.183 7.845 1.00 . A A . 232 THR CA 1 1
22 37752 1 1 11 THR CB C 2.696 -4.206 8.950 1.00 . A A . 232 THR CB 1 1
22 37753 1 1 11 THR CG2 C 3.312 -4.954 10.124 1.00 . A A . 232 THR CG2 1 1
22 37754 1 1 11 THR H H 3.841 -5.443 6.514 1.00 . A A . 232 THR H 1 1
22 37755 1 1 11 THR HA H 1.585 -5.922 8.294 1.00 . A A . 232 THR HA 1 1
22 37756 1 1 11 THR HB H 1.833 -3.664 9.308 1.00 . A A . 232 THR HB 1 1
22 37757 1 1 11 THR HG1 H 3.597 -2.461 8.953 1.00 . A A . 232 THR HG1 1 1
22 37758 1 1 11 THR HG21 H 4.160 -5.527 9.781 1.00 . A A . 232 THR HG21 1 1
22 37759 1 1 11 THR HG22 H 2.576 -5.619 10.552 1.00 . A A . 232 THR HG22 1 1
22 37760 1 1 11 THR HG23 H 3.634 -4.246 10.872 1.00 . A A . 232 THR HG23 1 1
22 37761 1 1 11 THR N N 3.342 -5.888 7.224 1.00 . A A . 232 THR N 1 1
22 37762 1 1 11 THR O O 1.792 -4.493 5.602 1.00 . A A . 232 THR O 1 1
22 37763 1 1 11 THR OG1 O 3.641 -3.272 8.430 1.00 . A A . 232 THR OG1 1 1
22 37764 1 1 12 GLN C C -0.612 -1.705 6.214 1.00 . A A . 233 GLN C 1 1
22 37765 1 1 12 GLN CA C -0.549 -3.219 6.245 1.00 . A A . 233 GLN CA 1 1
22 37766 1 1 12 GLN CB C -1.907 -3.802 6.563 1.00 . A A . 233 GLN CB 1 1
22 37767 1 1 12 GLN CD C -2.004 -5.197 4.465 1.00 . A A . 233 GLN CD 1 1
22 37768 1 1 12 GLN CG C -2.091 -5.186 5.983 1.00 . A A . 233 GLN CG 1 1
22 37769 1 1 12 GLN H H 0.328 -3.519 8.134 1.00 . A A . 233 GLN H 1 1
22 37770 1 1 12 GLN HA H -0.258 -3.564 5.265 1.00 . A A . 233 GLN HA 1 1
22 37771 1 1 12 GLN HB2 H -2.022 -3.860 7.636 1.00 . A A . 233 GLN HB2 1 1
22 37772 1 1 12 GLN HB3 H -2.666 -3.153 6.159 1.00 . A A . 233 GLN HB3 1 1
22 37773 1 1 12 GLN HE21 H -0.042 -5.515 4.537 1.00 . A A . 233 GLN HE21 1 1
22 37774 1 1 12 GLN HE22 H -0.727 -5.429 2.949 1.00 . A A . 233 GLN HE22 1 1
22 37775 1 1 12 GLN HG2 H -1.320 -5.833 6.376 1.00 . A A . 233 GLN HG2 1 1
22 37776 1 1 12 GLN HG3 H -3.059 -5.562 6.277 1.00 . A A . 233 GLN HG3 1 1
22 37777 1 1 12 GLN N N 0.420 -3.735 7.187 1.00 . A A . 233 GLN N 1 1
22 37778 1 1 12 GLN NE2 N -0.804 -5.394 3.934 1.00 . A A . 233 GLN NE2 1 1
22 37779 1 1 12 GLN O O -0.248 -1.031 7.177 1.00 . A A . 233 GLN O 1 1
22 37780 1 1 12 GLN OE1 O -3.011 -5.025 3.779 1.00 . A A . 233 GLN OE1 1 1
22 37781 1 1 13 PRO C C -2.413 0.865 5.711 1.00 . A A . 234 PRO C 1 1
22 37782 1 1 13 PRO CA C -1.252 0.281 4.908 1.00 . A A . 234 PRO CA 1 1
22 37783 1 1 13 PRO CB C -1.548 0.400 3.409 1.00 . A A . 234 PRO CB 1 1
22 37784 1 1 13 PRO CD C -1.509 -1.913 3.888 1.00 . A A . 234 PRO CD 1 1
22 37785 1 1 13 PRO CG C -2.205 -0.881 3.058 1.00 . A A . 234 PRO CG 1 1
22 37786 1 1 13 PRO HA H -0.342 0.815 5.141 1.00 . A A . 234 PRO HA 1 1
22 37787 1 1 13 PRO HB2 H -2.201 1.243 3.235 1.00 . A A . 234 PRO HB2 1 1
22 37788 1 1 13 PRO HB3 H -0.625 0.533 2.865 1.00 . A A . 234 PRO HB3 1 1
22 37789 1 1 13 PRO HD2 H -2.191 -2.709 4.146 1.00 . A A . 234 PRO HD2 1 1
22 37790 1 1 13 PRO HD3 H -0.650 -2.303 3.365 1.00 . A A . 234 PRO HD3 1 1
22 37791 1 1 13 PRO HG2 H -3.254 -0.839 3.308 1.00 . A A . 234 PRO HG2 1 1
22 37792 1 1 13 PRO HG3 H -2.074 -1.091 2.008 1.00 . A A . 234 PRO HG3 1 1
22 37793 1 1 13 PRO N N -1.096 -1.158 5.090 1.00 . A A . 234 PRO N 1 1
22 37794 1 1 13 PRO O O -3.579 0.702 5.345 1.00 . A A . 234 PRO O 1 1
22 37795 1 1 14 THR C C -2.456 3.430 8.376 1.00 . A A . 235 THR C 1 1
22 37796 1 1 14 THR CA C -3.097 2.309 7.530 1.00 . A A . 235 THR CA 1 1
22 37797 1 1 14 THR CB C -3.979 1.375 8.405 1.00 . A A . 235 THR CB 1 1
22 37798 1 1 14 THR CG2 C -3.146 0.595 9.422 1.00 . A A . 235 THR CG2 1 1
22 37799 1 1 14 THR H H -1.175 1.516 7.138 1.00 . A A . 235 THR H 1 1
22 37800 1 1 14 THR HA H -3.739 2.774 6.794 1.00 . A A . 235 THR HA 1 1
22 37801 1 1 14 THR HB H -4.470 0.663 7.747 1.00 . A A . 235 THR HB 1 1
22 37802 1 1 14 THR HG1 H -5.769 2.197 8.522 1.00 . A A . 235 THR HG1 1 1
22 37803 1 1 14 THR HG21 H -2.421 -0.019 8.905 1.00 . A A . 235 THR HG21 1 1
22 37804 1 1 14 THR HG22 H -3.792 -0.034 10.017 1.00 . A A . 235 THR HG22 1 1
22 37805 1 1 14 THR HG23 H -2.628 1.290 10.069 1.00 . A A . 235 THR HG23 1 1
22 37806 1 1 14 THR N N -2.096 1.546 6.804 1.00 . A A . 235 THR N 1 1
22 37807 1 1 14 THR O O -1.708 3.148 9.307 1.00 . A A . 235 THR O 1 1
22 37808 1 1 14 THR OG1 O -4.985 2.135 9.086 1.00 . A A . 235 THR OG1 1 1
22 37809 1 1 15 VAL C C -3.298 7.048 8.371 1.00 . A A . 236 VAL C 1 1
22 37810 1 1 15 VAL CA C -2.403 5.882 8.815 1.00 . A A . 236 VAL CA 1 1
22 37811 1 1 15 VAL CB C -0.918 6.369 8.796 1.00 . A A . 236 VAL CB 1 1
22 37812 1 1 15 VAL CG1 C -0.767 7.688 9.549 1.00 . A A . 236 VAL CG1 1 1
22 37813 1 1 15 VAL CG2 C 0.022 5.354 9.415 1.00 . A A . 236 VAL CG2 1 1
22 37814 1 1 15 VAL H H -3.033 4.847 7.065 1.00 . A A . 236 VAL H 1 1
22 37815 1 1 15 VAL HA H -2.661 5.621 9.834 1.00 . A A . 236 VAL HA 1 1
22 37816 1 1 15 VAL HB H -0.621 6.531 7.771 1.00 . A A . 236 VAL HB 1 1
22 37817 1 1 15 VAL HG11 H 0.265 8.006 9.515 1.00 . A A . 236 VAL HG11 1 1
22 37818 1 1 15 VAL HG12 H -1.067 7.551 10.578 1.00 . A A . 236 VAL HG12 1 1
22 37819 1 1 15 VAL HG13 H -1.392 8.439 9.089 1.00 . A A . 236 VAL HG13 1 1
22 37820 1 1 15 VAL HG21 H 1.036 5.721 9.360 1.00 . A A . 236 VAL HG21 1 1
22 37821 1 1 15 VAL HG22 H -0.054 4.420 8.876 1.00 . A A . 236 VAL HG22 1 1
22 37822 1 1 15 VAL HG23 H -0.249 5.196 10.448 1.00 . A A . 236 VAL HG23 1 1
22 37823 1 1 15 VAL N N -2.677 4.697 7.970 1.00 . A A . 236 VAL N 1 1
22 37824 1 1 15 VAL O O -2.882 7.918 7.626 1.00 . A A . 236 VAL O 1 1
22 37825 1 1 16 THR C C -6.095 8.016 7.188 1.00 . A A . 237 THR C 1 1
22 37826 1 1 16 THR CA C -5.486 8.110 8.583 1.00 . A A . 237 THR CA 1 1
22 37827 1 1 16 THR CB C -4.843 9.501 8.796 1.00 . A A . 237 THR CB 1 1
22 37828 1 1 16 THR CG2 C -5.893 10.600 8.736 1.00 . A A . 237 THR CG2 1 1
22 37829 1 1 16 THR H H -4.849 6.225 9.238 1.00 . A A . 237 THR H 1 1
22 37830 1 1 16 THR HA H -6.281 7.997 9.306 1.00 . A A . 237 THR HA 1 1
22 37831 1 1 16 THR HB H -4.116 9.671 8.014 1.00 . A A . 237 THR HB 1 1
22 37832 1 1 16 THR HG1 H -4.266 8.682 10.496 1.00 . A A . 237 THR HG1 1 1
22 37833 1 1 16 THR HG21 H -5.418 11.560 8.870 1.00 . A A . 237 THR HG21 1 1
22 37834 1 1 16 THR HG22 H -6.620 10.446 9.520 1.00 . A A . 237 THR HG22 1 1
22 37835 1 1 16 THR HG23 H -6.388 10.574 7.776 1.00 . A A . 237 THR HG23 1 1
22 37836 1 1 16 THR N N -4.540 7.021 8.806 1.00 . A A . 237 THR N 1 1
22 37837 1 1 16 THR O O -5.533 8.505 6.204 1.00 . A A . 237 THR O 1 1
22 37838 1 1 16 THR OG1 O -4.183 9.541 10.071 1.00 . A A . 237 THR OG1 1 1
22 37839 1 1 17 TYR C C -9.203 8.079 5.870 1.00 . A A . 238 TYR C 1 1
22 37840 1 1 17 TYR CA C -7.958 7.206 5.863 1.00 . A A . 238 TYR CA 1 1
22 37841 1 1 17 TYR CB C -8.348 5.733 5.636 1.00 . A A . 238 TYR CB 1 1
22 37842 1 1 17 TYR CD1 C -6.163 4.628 5.039 1.00 . A A . 238 TYR CD1 1 1
22 37843 1 1 17 TYR CD2 C -7.884 4.699 3.396 1.00 . A A . 238 TYR CD2 1 1
22 37844 1 1 17 TYR CE1 C -5.342 3.959 4.157 1.00 . A A . 238 TYR CE1 1 1
22 37845 1 1 17 TYR CE2 C -7.072 4.031 2.508 1.00 . A A . 238 TYR CE2 1 1
22 37846 1 1 17 TYR CG C -7.445 5.008 4.673 1.00 . A A . 238 TYR CG 1 1
22 37847 1 1 17 TYR CZ C -5.800 3.662 2.890 1.00 . A A . 238 TYR CZ 1 1
22 37848 1 1 17 TYR H H -7.600 6.937 7.924 1.00 . A A . 238 TYR H 1 1
22 37849 1 1 17 TYR HA H -7.298 7.540 5.066 1.00 . A A . 238 TYR HA 1 1
22 37850 1 1 17 TYR HB2 H -8.304 5.205 6.577 1.00 . A A . 238 TYR HB2 1 1
22 37851 1 1 17 TYR HB3 H -9.363 5.673 5.252 1.00 . A A . 238 TYR HB3 1 1
22 37852 1 1 17 TYR HD1 H -5.808 4.863 6.032 1.00 . A A . 238 TYR HD1 1 1
22 37853 1 1 17 TYR HD2 H -8.879 4.991 3.096 1.00 . A A . 238 TYR HD2 1 1
22 37854 1 1 17 TYR HE1 H -4.348 3.671 4.460 1.00 . A A . 238 TYR HE1 1 1
22 37855 1 1 17 TYR HE2 H -7.435 3.801 1.520 1.00 . A A . 238 TYR HE2 1 1
22 37856 1 1 17 TYR HH H -4.982 3.452 1.160 1.00 . A A . 238 TYR HH 1 1
22 37857 1 1 17 TYR N N -7.235 7.349 7.112 1.00 . A A . 238 TYR N 1 1
22 37858 1 1 17 TYR O O -10.196 7.757 6.532 1.00 . A A . 238 TYR O 1 1
22 37859 1 1 17 TYR OH O -4.985 2.993 2.005 1.00 . A A . 238 TYR OH 1 1
22 37860 1 1 18 ASN C C -10.593 10.383 3.608 1.00 . A A . 239 ASN C 1 1
22 37861 1 1 18 ASN CA C -10.284 10.084 5.066 1.00 . A A . 239 ASN CA 1 1
22 37862 1 1 18 ASN CB C -10.000 11.371 5.842 1.00 . A A . 239 ASN CB 1 1
22 37863 1 1 18 ASN CG C -11.265 12.142 6.168 1.00 . A A . 239 ASN CG 1 1
22 37864 1 1 18 ASN H H -8.333 9.399 4.634 1.00 . A A . 239 ASN H 1 1
22 37865 1 1 18 ASN HA H -11.135 9.586 5.505 1.00 . A A . 239 ASN HA 1 1
22 37866 1 1 18 ASN HB2 H -9.504 11.124 6.768 1.00 . A A . 239 ASN HB2 1 1
22 37867 1 1 18 ASN HB3 H -9.357 12.006 5.251 1.00 . A A . 239 ASN HB3 1 1
22 37868 1 1 18 ASN HD21 H -10.483 12.732 7.896 1.00 . A A . 239 ASN HD21 1 1
22 37869 1 1 18 ASN HD22 H -12.082 13.296 7.560 1.00 . A A . 239 ASN HD22 1 1
22 37870 1 1 18 ASN N N -9.153 9.183 5.144 1.00 . A A . 239 ASN N 1 1
22 37871 1 1 18 ASN ND2 N -11.279 12.787 7.323 1.00 . A A . 239 ASN ND2 1 1
22 37872 1 1 18 ASN O O -9.727 10.798 2.846 1.00 . A A . 239 ASN O 1 1
22 37873 1 1 18 ASN OD1 O -12.226 12.147 5.397 1.00 . A A . 239 ASN OD1 1 1
22 37874 1 1 19 ALA C C -12.942 11.509 1.499 1.00 . A A . 240 ALA C 1 1
22 37875 1 1 19 ALA CA C -12.234 10.211 1.841 1.00 . A A . 240 ALA CA 1 1
22 37876 1 1 19 ALA CB C -13.125 9.027 1.530 1.00 . A A . 240 ALA CB 1 1
22 37877 1 1 19 ALA H H -12.502 10.008 3.926 1.00 . A A . 240 ALA H 1 1
22 37878 1 1 19 ALA HA H -11.344 10.129 1.236 1.00 . A A . 240 ALA HA 1 1
22 37879 1 1 19 ALA HB1 H -12.609 8.116 1.789 1.00 . A A . 240 ALA HB1 1 1
22 37880 1 1 19 ALA HB2 H -13.359 9.023 0.477 1.00 . A A . 240 ALA HB2 1 1
22 37881 1 1 19 ALA HB3 H -14.036 9.103 2.103 1.00 . A A . 240 ALA HB3 1 1
22 37882 1 1 19 ALA N N -11.832 10.172 3.237 1.00 . A A . 240 ALA N 1 1
22 37883 1 1 19 ALA O O -12.683 12.109 0.460 1.00 . A A . 240 ALA O 1 1
22 37884 1 1 20 VAL C C -13.561 14.362 2.150 1.00 . A A . 241 VAL C 1 1
22 37885 1 1 20 VAL CA C -14.548 13.199 2.194 1.00 . A A . 241 VAL CA 1 1
22 37886 1 1 20 VAL CB C -15.573 13.424 3.335 1.00 . A A . 241 VAL CB 1 1
22 37887 1 1 20 VAL CG1 C -16.328 14.738 3.160 1.00 . A A . 241 VAL CG1 1 1
22 37888 1 1 20 VAL CG2 C -16.550 12.261 3.412 1.00 . A A . 241 VAL CG2 1 1
22 37889 1 1 20 VAL H H -14.013 11.405 3.182 1.00 . A A . 241 VAL H 1 1
22 37890 1 1 20 VAL HA H -15.075 13.147 1.254 1.00 . A A . 241 VAL HA 1 1
22 37891 1 1 20 VAL HB H -15.031 13.467 4.269 1.00 . A A . 241 VAL HB 1 1
22 37892 1 1 20 VAL HG11 H -17.000 14.882 3.994 1.00 . A A . 241 VAL HG11 1 1
22 37893 1 1 20 VAL HG12 H -16.900 14.708 2.243 1.00 . A A . 241 VAL HG12 1 1
22 37894 1 1 20 VAL HG13 H -15.625 15.557 3.118 1.00 . A A . 241 VAL HG13 1 1
22 37895 1 1 20 VAL HG21 H -17.159 12.362 4.297 1.00 . A A . 241 VAL HG21 1 1
22 37896 1 1 20 VAL HG22 H -16.004 11.332 3.454 1.00 . A A . 241 VAL HG22 1 1
22 37897 1 1 20 VAL HG23 H -17.185 12.264 2.539 1.00 . A A . 241 VAL HG23 1 1
22 37898 1 1 20 VAL N N -13.829 11.944 2.383 1.00 . A A . 241 VAL N 1 1
22 37899 1 1 20 VAL O O -13.809 15.389 1.521 1.00 . A A . 241 VAL O 1 1
22 37900 1 1 21 LYS C C -10.296 14.910 1.849 1.00 . A A . 242 LYS C 1 1
22 37901 1 1 21 LYS CA C -11.394 15.190 2.866 1.00 . A A . 242 LYS CA 1 1
22 37902 1 1 21 LYS CB C -10.808 15.220 4.271 1.00 . A A . 242 LYS CB 1 1
22 37903 1 1 21 LYS CD C -12.586 16.621 5.382 1.00 . A A . 242 LYS CD 1 1
22 37904 1 1 21 LYS CE C -11.612 17.770 5.575 1.00 . A A . 242 LYS CE 1 1
22 37905 1 1 21 LYS CG C -11.873 15.280 5.350 1.00 . A A . 242 LYS CG 1 1
22 37906 1 1 21 LYS H H -12.289 13.322 3.273 1.00 . A A . 242 LYS H 1 1
22 37907 1 1 21 LYS HA H -11.847 16.143 2.648 1.00 . A A . 242 LYS HA 1 1
22 37908 1 1 21 LYS HB2 H -10.218 14.328 4.422 1.00 . A A . 242 LYS HB2 1 1
22 37909 1 1 21 LYS HB3 H -10.171 16.086 4.368 1.00 . A A . 242 LYS HB3 1 1
22 37910 1 1 21 LYS HD2 H -13.109 16.759 4.450 1.00 . A A . 242 LYS HD2 1 1
22 37911 1 1 21 LYS HD3 H -13.292 16.618 6.198 1.00 . A A . 242 LYS HD3 1 1
22 37912 1 1 21 LYS HE2 H -11.046 17.596 6.475 1.00 . A A . 242 LYS HE2 1 1
22 37913 1 1 21 LYS HE3 H -10.943 17.797 4.727 1.00 . A A . 242 LYS HE3 1 1
22 37914 1 1 21 LYS HG2 H -12.604 14.511 5.147 1.00 . A A . 242 LYS HG2 1 1
22 37915 1 1 21 LYS HG3 H -11.417 15.090 6.306 1.00 . A A . 242 LYS HG3 1 1
22 37916 1 1 21 LYS HZ1 H -12.899 19.241 4.848 1.00 . A A . 242 LYS HZ1 1 1
22 37917 1 1 21 LYS HZ2 H -11.608 19.849 5.747 1.00 . A A . 242 LYS HZ2 1 1
22 37918 1 1 21 LYS HZ3 H -12.907 19.103 6.532 1.00 . A A . 242 LYS HZ3 1 1
22 37919 1 1 21 LYS N N -12.429 14.172 2.804 1.00 . A A . 242 LYS N 1 1
22 37920 1 1 21 LYS NZ N -12.305 19.080 5.683 1.00 . A A . 242 LYS NZ 1 1
22 37921 1 1 21 LYS O O -9.365 15.699 1.679 1.00 . A A . 242 LYS O 1 1
22 37922 1 1 22 ASP C C -8.063 13.226 0.805 1.00 . A A . 243 ASP C 1 1
22 37923 1 1 22 ASP CA C -9.461 13.271 0.208 1.00 . A A . 243 ASP CA 1 1
22 37924 1 1 22 ASP CB C -9.460 14.123 -1.072 1.00 . A A . 243 ASP CB 1 1
22 37925 1 1 22 ASP CG C -10.741 14.004 -1.872 1.00 . A A . 243 ASP CG 1 1
22 37926 1 1 22 ASP H H -11.240 13.231 1.354 1.00 . A A . 243 ASP H 1 1
22 37927 1 1 22 ASP HA H -9.748 12.259 -0.045 1.00 . A A . 243 ASP HA 1 1
22 37928 1 1 22 ASP HB2 H -9.326 15.160 -0.803 1.00 . A A . 243 ASP HB2 1 1
22 37929 1 1 22 ASP HB3 H -8.636 13.814 -1.699 1.00 . A A . 243 ASP HB3 1 1
22 37930 1 1 22 ASP N N -10.435 13.764 1.185 1.00 . A A . 243 ASP N 1 1
22 37931 1 1 22 ASP O O -7.131 13.836 0.286 1.00 . A A . 243 ASP O 1 1
22 37932 1 1 22 ASP OD1 O -11.573 14.936 -1.822 1.00 . A A . 243 ASP OD1 1 1
22 37933 1 1 22 ASP OD2 O -10.925 12.981 -2.569 1.00 . A A . 243 ASP OD2 1 1
22 37934 1 1 23 SER C C -6.366 10.979 3.031 1.00 . A A . 244 SER C 1 1
22 37935 1 1 23 SER CA C -6.647 12.411 2.595 1.00 . A A . 244 SER CA 1 1
22 37936 1 1 23 SER CB C -6.665 13.344 3.806 1.00 . A A . 244 SER CB 1 1
22 37937 1 1 23 SER H H -8.685 11.957 2.222 1.00 . A A . 244 SER H 1 1
22 37938 1 1 23 SER HA H -5.870 12.730 1.916 1.00 . A A . 244 SER HA 1 1
22 37939 1 1 23 SER HB2 H -7.404 12.999 4.514 1.00 . A A . 244 SER HB2 1 1
22 37940 1 1 23 SER HB3 H -5.691 13.345 4.273 1.00 . A A . 244 SER HB3 1 1
22 37941 1 1 23 SER HG H -7.217 14.677 2.478 1.00 . A A . 244 SER HG 1 1
22 37942 1 1 23 SER N N -7.917 12.488 1.891 1.00 . A A . 244 SER N 1 1
22 37943 1 1 23 SER O O -7.050 10.437 3.898 1.00 . A A . 244 SER O 1 1
22 37944 1 1 23 SER OG O -6.988 14.670 3.416 1.00 . A A . 244 SER OG 1 1
22 37945 1 1 24 TYR C C -3.553 8.847 3.021 1.00 . A A . 245 TYR C 1 1
22 37946 1 1 24 TYR CA C -5.037 8.980 2.709 1.00 . A A . 245 TYR CA 1 1
22 37947 1 1 24 TYR CB C -5.383 8.073 1.519 1.00 . A A . 245 TYR CB 1 1
22 37948 1 1 24 TYR CD1 C -7.114 8.724 -0.207 1.00 . A A . 245 TYR CD1 1 1
22 37949 1 1 24 TYR CD2 C -7.864 7.707 1.808 1.00 . A A . 245 TYR CD2 1 1
22 37950 1 1 24 TYR CE1 C -8.418 8.800 -0.654 1.00 . A A . 245 TYR CE1 1 1
22 37951 1 1 24 TYR CE2 C -9.167 7.779 1.373 1.00 . A A . 245 TYR CE2 1 1
22 37952 1 1 24 TYR CG C -6.815 8.175 1.034 1.00 . A A . 245 TYR CG 1 1
22 37953 1 1 24 TYR CZ C -9.440 8.326 0.139 1.00 . A A . 245 TYR CZ 1 1
22 37954 1 1 24 TYR H H -4.831 10.858 1.760 1.00 . A A . 245 TYR H 1 1
22 37955 1 1 24 TYR HA H -5.610 8.671 3.570 1.00 . A A . 245 TYR HA 1 1
22 37956 1 1 24 TYR HB2 H -4.738 8.323 0.691 1.00 . A A . 245 TYR HB2 1 1
22 37957 1 1 24 TYR HB3 H -5.205 7.045 1.805 1.00 . A A . 245 TYR HB3 1 1
22 37958 1 1 24 TYR HD1 H -6.312 9.092 -0.827 1.00 . A A . 245 TYR HD1 1 1
22 37959 1 1 24 TYR HD2 H -7.654 7.287 2.771 1.00 . A A . 245 TYR HD2 1 1
22 37960 1 1 24 TYR HE1 H -8.632 9.230 -1.622 1.00 . A A . 245 TYR HE1 1 1
22 37961 1 1 24 TYR HE2 H -9.964 7.404 2.000 1.00 . A A . 245 TYR HE2 1 1
22 37962 1 1 24 TYR HH H -10.745 8.423 -1.267 1.00 . A A . 245 TYR HH 1 1
22 37963 1 1 24 TYR N N -5.369 10.364 2.416 1.00 . A A . 245 TYR N 1 1
22 37964 1 1 24 TYR O O -2.705 9.188 2.189 1.00 . A A . 245 TYR O 1 1
22 37965 1 1 24 TYR OH O -10.737 8.393 -0.305 1.00 . A A . 245 TYR OH 1 1
22 37966 1 1 25 GLN C C -1.774 6.679 5.109 1.00 . A A . 246 GLN C 1 1
22 37967 1 1 25 GLN CA C -1.849 8.086 4.560 1.00 . A A . 246 GLN CA 1 1
22 37968 1 1 25 GLN CB C -1.323 9.067 5.607 1.00 . A A . 246 GLN CB 1 1
22 37969 1 1 25 GLN CD C -0.977 11.450 6.327 1.00 . A A . 246 GLN CD 1 1
22 37970 1 1 25 GLN CG C -1.413 10.528 5.207 1.00 . A A . 246 GLN CG 1 1
22 37971 1 1 25 GLN H H -3.936 8.204 4.896 1.00 . A A . 246 GLN H 1 1
22 37972 1 1 25 GLN HA H -1.251 8.155 3.664 1.00 . A A . 246 GLN HA 1 1
22 37973 1 1 25 GLN HB2 H -1.897 8.929 6.518 1.00 . A A . 246 GLN HB2 1 1
22 37974 1 1 25 GLN HB3 H -0.287 8.834 5.811 1.00 . A A . 246 GLN HB3 1 1
22 37975 1 1 25 GLN HE21 H 0.897 11.404 5.684 1.00 . A A . 246 GLN HE21 1 1
22 37976 1 1 25 GLN HE22 H 0.610 12.366 7.088 1.00 . A A . 246 GLN HE22 1 1
22 37977 1 1 25 GLN HG2 H -0.777 10.695 4.351 1.00 . A A . 246 GLN HG2 1 1
22 37978 1 1 25 GLN HG3 H -2.437 10.757 4.948 1.00 . A A . 246 GLN HG3 1 1
22 37979 1 1 25 GLN N N -3.228 8.375 4.218 1.00 . A A . 246 GLN N 1 1
22 37980 1 1 25 GLN NE2 N 0.305 11.772 6.367 1.00 . A A . 246 GLN NE2 1 1
22 37981 1 1 25 GLN O O -2.804 6.104 5.475 1.00 . A A . 246 GLN O 1 1
22 37982 1 1 25 GLN OE1 O -1.788 11.864 7.154 1.00 . A A . 246 GLN OE1 1 1
22 37983 1 1 26 PHE C C 1.040 4.439 6.010 1.00 . A A . 247 PHE C 1 1
22 37984 1 1 26 PHE CA C -0.414 4.819 5.793 1.00 . A A . 247 PHE CA 1 1
22 37985 1 1 26 PHE CB C -1.142 3.728 5.021 1.00 . A A . 247 PHE CB 1 1
22 37986 1 1 26 PHE CD1 C 0.122 3.035 2.974 1.00 . A A . 247 PHE CD1 1 1
22 37987 1 1 26 PHE CD2 C -1.881 4.291 2.698 1.00 . A A . 247 PHE CD2 1 1
22 37988 1 1 26 PHE CE1 C 0.256 2.948 1.608 1.00 . A A . 247 PHE CE1 1 1
22 37989 1 1 26 PHE CE2 C -1.742 4.220 1.330 1.00 . A A . 247 PHE CE2 1 1
22 37990 1 1 26 PHE CG C -0.946 3.706 3.535 1.00 . A A . 247 PHE CG 1 1
22 37991 1 1 26 PHE CZ C -0.673 3.544 0.783 1.00 . A A . 247 PHE CZ 1 1
22 37992 1 1 26 PHE H H 0.198 6.561 4.758 1.00 . A A . 247 PHE H 1 1
22 37993 1 1 26 PHE HA H -0.878 4.899 6.758 1.00 . A A . 247 PHE HA 1 1
22 37994 1 1 26 PHE HB2 H -0.813 2.774 5.398 1.00 . A A . 247 PHE HB2 1 1
22 37995 1 1 26 PHE HB3 H -2.203 3.825 5.210 1.00 . A A . 247 PHE HB3 1 1
22 37996 1 1 26 PHE HD1 H 0.860 2.580 3.617 1.00 . A A . 247 PHE HD1 1 1
22 37997 1 1 26 PHE HD2 H -2.718 4.823 3.127 1.00 . A A . 247 PHE HD2 1 1
22 37998 1 1 26 PHE HE1 H 1.084 2.412 1.186 1.00 . A A . 247 PHE HE1 1 1
22 37999 1 1 26 PHE HE2 H -2.473 4.689 0.686 1.00 . A A . 247 PHE HE2 1 1
22 38000 1 1 26 PHE HZ H -0.568 3.472 -0.287 1.00 . A A . 247 PHE HZ 1 1
22 38001 1 1 26 PHE N N -0.581 6.110 5.162 1.00 . A A . 247 PHE N 1 1
22 38002 1 1 26 PHE O O 1.917 4.853 5.267 1.00 . A A . 247 PHE O 1 1
22 38003 1 1 27 THR C C 2.754 1.710 7.140 1.00 . A A . 248 THR C 1 1
22 38004 1 1 27 THR CA C 2.640 3.201 7.351 1.00 . A A . 248 THR CA 1 1
22 38005 1 1 27 THR CB C 3.012 3.534 8.818 1.00 . A A . 248 THR CB 1 1
22 38006 1 1 27 THR CG2 C 4.338 2.901 9.222 1.00 . A A . 248 THR CG2 1 1
22 38007 1 1 27 THR H H 0.540 3.320 7.600 1.00 . A A . 248 THR H 1 1
22 38008 1 1 27 THR HA H 3.325 3.707 6.677 1.00 . A A . 248 THR HA 1 1
22 38009 1 1 27 THR HB H 2.237 3.136 9.458 1.00 . A A . 248 THR HB 1 1
22 38010 1 1 27 THR HG1 H 2.917 5.158 9.939 1.00 . A A . 248 THR HG1 1 1
22 38011 1 1 27 THR HG21 H 4.557 3.150 10.250 1.00 . A A . 248 THR HG21 1 1
22 38012 1 1 27 THR HG22 H 5.126 3.276 8.586 1.00 . A A . 248 THR HG22 1 1
22 38013 1 1 27 THR HG23 H 4.271 1.828 9.116 1.00 . A A . 248 THR HG23 1 1
22 38014 1 1 27 THR N N 1.288 3.638 7.038 1.00 . A A . 248 THR N 1 1
22 38015 1 1 27 THR O O 1.838 0.965 7.497 1.00 . A A . 248 THR O 1 1
22 38016 1 1 27 THR OG1 O 3.074 4.953 9.008 1.00 . A A . 248 THR OG1 1 1
22 38017 1 1 28 VAL C C 5.432 -0.643 6.635 1.00 . A A . 249 VAL C 1 1
22 38018 1 1 28 VAL CA C 4.017 -0.166 6.304 1.00 . A A . 249 VAL CA 1 1
22 38019 1 1 28 VAL CB C 3.675 -0.546 4.839 1.00 . A A . 249 VAL CB 1 1
22 38020 1 1 28 VAL CG1 C 3.703 -2.055 4.640 1.00 . A A . 249 VAL CG1 1 1
22 38021 1 1 28 VAL CG2 C 2.322 0.010 4.422 1.00 . A A . 249 VAL CG2 1 1
22 38022 1 1 28 VAL H H 4.597 1.906 6.319 1.00 . A A . 249 VAL H 1 1
22 38023 1 1 28 VAL HA H 3.319 -0.680 6.949 1.00 . A A . 249 VAL HA 1 1
22 38024 1 1 28 VAL HB H 4.422 -0.119 4.204 1.00 . A A . 249 VAL HB 1 1
22 38025 1 1 28 VAL HG11 H 4.690 -2.429 4.862 1.00 . A A . 249 VAL HG11 1 1
22 38026 1 1 28 VAL HG12 H 3.452 -2.286 3.615 1.00 . A A . 249 VAL HG12 1 1
22 38027 1 1 28 VAL HG13 H 2.984 -2.519 5.300 1.00 . A A . 249 VAL HG13 1 1
22 38028 1 1 28 VAL HG21 H 2.130 -0.246 3.390 1.00 . A A . 249 VAL HG21 1 1
22 38029 1 1 28 VAL HG22 H 2.326 1.084 4.532 1.00 . A A . 249 VAL HG22 1 1
22 38030 1 1 28 VAL HG23 H 1.551 -0.414 5.049 1.00 . A A . 249 VAL HG23 1 1
22 38031 1 1 28 VAL N N 3.860 1.263 6.559 1.00 . A A . 249 VAL N 1 1
22 38032 1 1 28 VAL O O 6.414 0.051 6.375 1.00 . A A . 249 VAL O 1 1
22 38033 1 1 29 THR C C 6.976 -3.572 6.422 1.00 . A A . 250 THR C 1 1
22 38034 1 1 29 THR CA C 6.794 -2.473 7.467 1.00 . A A . 250 THR CA 1 1
22 38035 1 1 29 THR CB C 6.837 -3.080 8.884 1.00 . A A . 250 THR CB 1 1
22 38036 1 1 29 THR CG2 C 8.242 -3.539 9.242 1.00 . A A . 250 THR CG2 1 1
22 38037 1 1 29 THR H H 4.704 -2.277 7.525 1.00 . A A . 250 THR H 1 1
22 38038 1 1 29 THR HA H 7.584 -1.743 7.369 1.00 . A A . 250 THR HA 1 1
22 38039 1 1 29 THR HB H 6.173 -3.932 8.918 1.00 . A A . 250 THR HB 1 1
22 38040 1 1 29 THR HG1 H 5.894 -1.415 9.380 1.00 . A A . 250 THR HG1 1 1
22 38041 1 1 29 THR HG21 H 8.226 -4.030 10.203 1.00 . A A . 250 THR HG21 1 1
22 38042 1 1 29 THR HG22 H 8.898 -2.683 9.286 1.00 . A A . 250 THR HG22 1 1
22 38043 1 1 29 THR HG23 H 8.598 -4.227 8.490 1.00 . A A . 250 THR HG23 1 1
22 38044 1 1 29 THR N N 5.524 -1.820 7.234 1.00 . A A . 250 THR N 1 1
22 38045 1 1 29 THR O O 6.223 -4.551 6.401 1.00 . A A . 250 THR O 1 1
22 38046 1 1 29 THR OG1 O 6.395 -2.102 9.840 1.00 . A A . 250 THR OG1 1 1
22 38047 1 1 30 LEU C C 9.360 -5.147 4.582 1.00 . A A . 251 LEU C 1 1
22 38048 1 1 30 LEU CA C 8.108 -4.286 4.409 1.00 . A A . 251 LEU CA 1 1
22 38049 1 1 30 LEU CB C 8.197 -3.467 3.099 1.00 . A A . 251 LEU CB 1 1
22 38050 1 1 30 LEU CD1 C 7.021 -1.278 3.537 1.00 . A A . 251 LEU CD1 1 1
22 38051 1 1 30 LEU CD2 C 6.976 -2.283 1.266 1.00 . A A . 251 LEU CD2 1 1
22 38052 1 1 30 LEU CG C 6.992 -2.581 2.753 1.00 . A A . 251 LEU CG 1 1
22 38053 1 1 30 LEU H H 8.611 -2.682 5.681 1.00 . A A . 251 LEU H 1 1
22 38054 1 1 30 LEU HA H 7.245 -4.928 4.368 1.00 . A A . 251 LEU HA 1 1
22 38055 1 1 30 LEU HB2 H 9.061 -2.827 3.167 1.00 . A A . 251 LEU HB2 1 1
22 38056 1 1 30 LEU HB3 H 8.350 -4.151 2.279 1.00 . A A . 251 LEU HB3 1 1
22 38057 1 1 30 LEU HD11 H 6.854 -1.478 4.585 1.00 . A A . 251 LEU HD11 1 1
22 38058 1 1 30 LEU HD12 H 6.248 -0.621 3.169 1.00 . A A . 251 LEU HD12 1 1
22 38059 1 1 30 LEU HD13 H 7.983 -0.803 3.412 1.00 . A A . 251 LEU HD13 1 1
22 38060 1 1 30 LEU HD21 H 6.994 -3.209 0.713 1.00 . A A . 251 LEU HD21 1 1
22 38061 1 1 30 LEU HD22 H 7.844 -1.693 1.010 1.00 . A A . 251 LEU HD22 1 1
22 38062 1 1 30 LEU HD23 H 6.081 -1.732 1.019 1.00 . A A . 251 LEU HD23 1 1
22 38063 1 1 30 LEU HG H 6.081 -3.104 3.001 1.00 . A A . 251 LEU HG 1 1
22 38064 1 1 30 LEU N N 7.951 -3.404 5.548 1.00 . A A . 251 LEU N 1 1
22 38065 1 1 30 LEU O O 10.150 -4.939 5.506 1.00 . A A . 251 LEU O 1 1
22 38066 1 1 31 THR C C 11.337 -7.004 2.320 1.00 . A A . 252 THR C 1 1
22 38067 1 1 31 THR CA C 10.693 -6.977 3.716 1.00 . A A . 252 THR CA 1 1
22 38068 1 1 31 THR CB C 10.291 -8.401 4.117 1.00 . A A . 252 THR CB 1 1
22 38069 1 1 31 THR CG2 C 10.770 -8.746 5.526 1.00 . A A . 252 THR CG2 1 1
22 38070 1 1 31 THR H H 8.808 -6.312 3.064 1.00 . A A . 252 THR H 1 1
22 38071 1 1 31 THR HA H 11.400 -6.598 4.449 1.00 . A A . 252 THR HA 1 1
22 38072 1 1 31 THR HB H 10.736 -9.081 3.408 1.00 . A A . 252 THR HB 1 1
22 38073 1 1 31 THR HG1 H 8.570 -9.239 4.641 1.00 . A A . 252 THR HG1 1 1
22 38074 1 1 31 THR HG21 H 10.339 -8.048 6.229 1.00 . A A . 252 THR HG21 1 1
22 38075 1 1 31 THR HG22 H 11.849 -8.678 5.571 1.00 . A A . 252 THR HG22 1 1
22 38076 1 1 31 THR HG23 H 10.460 -9.750 5.783 1.00 . A A . 252 THR HG23 1 1
22 38077 1 1 31 THR N N 9.521 -6.126 3.715 1.00 . A A . 252 THR N 1 1
22 38078 1 1 31 THR O O 10.681 -7.366 1.342 1.00 . A A . 252 THR O 1 1
22 38079 1 1 31 THR OG1 O 8.859 -8.527 4.053 1.00 . A A . 252 THR OG1 1 1
22 38080 1 1 32 GLY C C 14.784 -6.687 1.120 1.00 . A A . 253 GLY C 1 1
22 38081 1 1 32 GLY CA C 13.286 -6.636 0.938 1.00 . A A . 253 GLY CA 1 1
22 38082 1 1 32 GLY H H 13.073 -6.269 3.004 1.00 . A A . 253 GLY H 1 1
22 38083 1 1 32 GLY HA2 H 12.965 -7.511 0.391 1.00 . A A . 253 GLY HA2 1 1
22 38084 1 1 32 GLY HA3 H 13.032 -5.753 0.372 1.00 . A A . 253 GLY HA3 1 1
22 38085 1 1 32 GLY N N 12.599 -6.599 2.214 1.00 . A A . 253 GLY N 1 1
22 38086 1 1 32 GLY O O 15.335 -5.941 1.928 1.00 . A A . 253 GLY O 1 1
22 38087 1 1 33 ALA C C 17.703 -7.297 -0.596 1.00 . A A . 254 ALA C 1 1
22 38088 1 1 33 ALA CA C 16.870 -7.782 0.580 1.00 . A A . 254 ALA CA 1 1
22 38089 1 1 33 ALA CB C 17.128 -9.258 0.830 1.00 . A A . 254 ALA CB 1 1
22 38090 1 1 33 ALA H H 14.978 -8.053 -0.328 1.00 . A A . 254 ALA H 1 1
22 38091 1 1 33 ALA HA H 17.169 -7.238 1.465 1.00 . A A . 254 ALA HA 1 1
22 38092 1 1 33 ALA HB1 H 18.164 -9.403 1.097 1.00 . A A . 254 ALA HB1 1 1
22 38093 1 1 33 ALA HB2 H 16.905 -9.818 -0.066 1.00 . A A . 254 ALA HB2 1 1
22 38094 1 1 33 ALA HB3 H 16.498 -9.602 1.636 1.00 . A A . 254 ALA HB3 1 1
22 38095 1 1 33 ALA N N 15.449 -7.556 0.376 1.00 . A A . 254 ALA N 1 1
22 38096 1 1 33 ALA O O 17.895 -8.014 -1.578 1.00 . A A . 254 ALA O 1 1
22 38097 1 1 34 THR C C 20.365 -5.020 -0.687 1.00 . A A . 255 THR C 1 1
22 38098 1 1 34 THR CA C 19.157 -5.563 -1.449 1.00 . A A . 255 THR CA 1 1
22 38099 1 1 34 THR CB C 18.557 -4.478 -2.367 1.00 . A A . 255 THR CB 1 1
22 38100 1 1 34 THR CG2 C 19.513 -4.148 -3.518 1.00 . A A . 255 THR CG2 1 1
22 38101 1 1 34 THR H H 17.858 -5.481 0.214 1.00 . A A . 255 THR H 1 1
22 38102 1 1 34 THR HA H 19.478 -6.393 -2.065 1.00 . A A . 255 THR HA 1 1
22 38103 1 1 34 THR HB H 18.372 -3.584 -1.776 1.00 . A A . 255 THR HB 1 1
22 38104 1 1 34 THR HG1 H 17.150 -5.847 -2.595 1.00 . A A . 255 THR HG1 1 1
22 38105 1 1 34 THR HG21 H 19.093 -3.358 -4.130 1.00 . A A . 255 THR HG21 1 1
22 38106 1 1 34 THR HG22 H 19.657 -5.029 -4.127 1.00 . A A . 255 THR HG22 1 1
22 38107 1 1 34 THR HG23 H 20.469 -3.827 -3.123 1.00 . A A . 255 THR HG23 1 1
22 38108 1 1 34 THR N N 18.177 -6.068 -0.506 1.00 . A A . 255 THR N 1 1
22 38109 1 1 34 THR O O 20.306 -3.940 -0.095 1.00 . A A . 255 THR O 1 1
22 38110 1 1 34 THR OG1 O 17.314 -4.951 -2.910 1.00 . A A . 255 THR OG1 1 1
22 38111 1 1 35 ALA C C 23.218 -4.109 -0.280 1.00 . A A . 256 ALA C 1 1
22 38112 1 1 35 ALA CA C 22.642 -5.473 0.088 1.00 . A A . 256 ALA CA 1 1
22 38113 1 1 35 ALA CB C 23.697 -6.548 -0.122 1.00 . A A . 256 ALA CB 1 1
22 38114 1 1 35 ALA H H 21.417 -6.642 -1.176 1.00 . A A . 256 ALA H 1 1
22 38115 1 1 35 ALA HA H 22.380 -5.468 1.134 1.00 . A A . 256 ALA HA 1 1
22 38116 1 1 35 ALA HB1 H 24.017 -6.542 -1.153 1.00 . A A . 256 ALA HB1 1 1
22 38117 1 1 35 ALA HB2 H 23.281 -7.514 0.120 1.00 . A A . 256 ALA HB2 1 1
22 38118 1 1 35 ALA HB3 H 24.544 -6.350 0.519 1.00 . A A . 256 ALA HB3 1 1
22 38119 1 1 35 ALA N N 21.439 -5.803 -0.670 1.00 . A A . 256 ALA N 1 1
22 38120 1 1 35 ALA O O 23.326 -3.762 -1.458 1.00 . A A . 256 ALA O 1 1
22 38121 1 1 36 SER C C 23.457 -1.049 -0.161 1.00 . A A . 257 SER C 1 1
22 38122 1 1 36 SER CA C 24.288 -2.083 0.601 1.00 . A A . 257 SER CA 1 1
22 38123 1 1 36 SER CB C 25.635 -2.319 -0.097 1.00 . A A . 257 SER CB 1 1
22 38124 1 1 36 SER H H 23.351 -3.654 1.658 1.00 . A A . 257 SER H 1 1
22 38125 1 1 36 SER HA H 24.479 -1.701 1.592 1.00 . A A . 257 SER HA 1 1
22 38126 1 1 36 SER HB2 H 26.185 -3.075 0.438 1.00 . A A . 257 SER HB2 1 1
22 38127 1 1 36 SER HB3 H 25.456 -2.654 -1.108 1.00 . A A . 257 SER HB3 1 1
22 38128 1 1 36 SER HG H 25.892 -0.426 -0.532 1.00 . A A . 257 SER HG 1 1
22 38129 1 1 36 SER N N 23.576 -3.348 0.754 1.00 . A A . 257 SER N 1 1
22 38130 1 1 36 SER O O 23.911 -0.481 -1.158 1.00 . A A . 257 SER O 1 1
22 38131 1 1 36 SER OG O 26.416 -1.137 -0.140 1.00 . A A . 257 SER OG 1 1
22 38132 1 1 37 VAL C C 20.793 1.104 0.811 1.00 . A A . 258 VAL C 1 1
22 38133 1 1 37 VAL CA C 21.398 0.226 -0.281 1.00 . A A . 258 VAL CA 1 1
22 38134 1 1 37 VAL CB C 20.274 -0.372 -1.161 1.00 . A A . 258 VAL CB 1 1
22 38135 1 1 37 VAL CG1 C 19.371 0.722 -1.713 1.00 . A A . 258 VAL CG1 1 1
22 38136 1 1 37 VAL CG2 C 20.861 -1.187 -2.301 1.00 . A A . 258 VAL CG2 1 1
22 38137 1 1 37 VAL H H 21.902 -1.328 1.063 1.00 . A A . 258 VAL H 1 1
22 38138 1 1 37 VAL HA H 22.024 0.843 -0.909 1.00 . A A . 258 VAL HA 1 1
22 38139 1 1 37 VAL HB H 19.676 -1.031 -0.550 1.00 . A A . 258 VAL HB 1 1
22 38140 1 1 37 VAL HG11 H 19.953 1.391 -2.330 1.00 . A A . 258 VAL HG11 1 1
22 38141 1 1 37 VAL HG12 H 18.935 1.277 -0.894 1.00 . A A . 258 VAL HG12 1 1
22 38142 1 1 37 VAL HG13 H 18.586 0.276 -2.304 1.00 . A A . 258 VAL HG13 1 1
22 38143 1 1 37 VAL HG21 H 21.451 -1.997 -1.900 1.00 . A A . 258 VAL HG21 1 1
22 38144 1 1 37 VAL HG22 H 21.489 -0.552 -2.909 1.00 . A A . 258 VAL HG22 1 1
22 38145 1 1 37 VAL HG23 H 20.062 -1.588 -2.905 1.00 . A A . 258 VAL HG23 1 1
22 38146 1 1 37 VAL N N 22.241 -0.806 0.307 1.00 . A A . 258 VAL N 1 1
22 38147 1 1 37 VAL O O 19.771 0.761 1.419 1.00 . A A . 258 VAL O 1 1
22 38148 1 1 38 THR C C 19.774 3.960 1.482 1.00 . A A . 259 THR C 1 1
22 38149 1 1 38 THR CA C 20.953 3.178 2.056 1.00 . A A . 259 THR CA 1 1
22 38150 1 1 38 THR CB C 22.064 4.147 2.507 1.00 . A A . 259 THR CB 1 1
22 38151 1 1 38 THR CG2 C 21.594 5.009 3.671 1.00 . A A . 259 THR CG2 1 1
22 38152 1 1 38 THR H H 22.269 2.432 0.584 1.00 . A A . 259 THR H 1 1
22 38153 1 1 38 THR HA H 20.616 2.620 2.916 1.00 . A A . 259 THR HA 1 1
22 38154 1 1 38 THR HB H 22.320 4.791 1.679 1.00 . A A . 259 THR HB 1 1
22 38155 1 1 38 THR HG1 H 23.875 3.421 2.192 1.00 . A A . 259 THR HG1 1 1
22 38156 1 1 38 THR HG21 H 20.706 5.549 3.383 1.00 . A A . 259 THR HG21 1 1
22 38157 1 1 38 THR HG22 H 22.371 5.710 3.935 1.00 . A A . 259 THR HG22 1 1
22 38158 1 1 38 THR HG23 H 21.374 4.379 4.520 1.00 . A A . 259 THR HG23 1 1
22 38159 1 1 38 THR N N 21.442 2.231 1.072 1.00 . A A . 259 THR N 1 1
22 38160 1 1 38 THR O O 19.933 5.045 0.914 1.00 . A A . 259 THR O 1 1
22 38161 1 1 38 THR OG1 O 23.225 3.401 2.905 1.00 . A A . 259 THR OG1 1 1
22 38162 1 1 39 GLY C C 17.046 3.410 -0.280 1.00 . A A . 260 GLY C 1 1
22 38163 1 1 39 GLY CA C 17.400 3.977 1.081 1.00 . A A . 260 GLY CA 1 1
22 38164 1 1 39 GLY H H 18.542 2.535 2.105 1.00 . A A . 260 GLY H 1 1
22 38165 1 1 39 GLY HA2 H 16.579 3.799 1.760 1.00 . A A . 260 GLY HA2 1 1
22 38166 1 1 39 GLY HA3 H 17.546 5.040 0.984 1.00 . A A . 260 GLY HA3 1 1
22 38167 1 1 39 GLY N N 18.595 3.384 1.625 1.00 . A A . 260 GLY N 1 1
22 38168 1 1 39 GLY O O 17.560 3.876 -1.297 1.00 . A A . 260 GLY O 1 1
22 38169 1 1 40 PHE C C 15.092 3.025 -2.363 1.00 . A A . 261 PHE C 1 1
22 38170 1 1 40 PHE CA C 15.604 1.866 -1.522 1.00 . A A . 261 PHE CA 1 1
22 38171 1 1 40 PHE CB C 14.380 0.971 -1.226 1.00 . A A . 261 PHE CB 1 1
22 38172 1 1 40 PHE CD1 C 14.246 -1.196 0.019 1.00 . A A . 261 PHE CD1 1 1
22 38173 1 1 40 PHE CD2 C 15.276 -1.189 -2.126 1.00 . A A . 261 PHE CD2 1 1
22 38174 1 1 40 PHE CE1 C 14.450 -2.558 0.117 1.00 . A A . 261 PHE CE1 1 1
22 38175 1 1 40 PHE CE2 C 15.491 -2.547 -2.031 1.00 . A A . 261 PHE CE2 1 1
22 38176 1 1 40 PHE CG C 14.654 -0.498 -1.103 1.00 . A A . 261 PHE CG 1 1
22 38177 1 1 40 PHE CZ C 15.073 -3.236 -0.911 1.00 . A A . 261 PHE CZ 1 1
22 38178 1 1 40 PHE H H 16.005 1.920 0.563 1.00 . A A . 261 PHE H 1 1
22 38179 1 1 40 PHE HA H 16.356 1.306 -2.070 1.00 . A A . 261 PHE HA 1 1
22 38180 1 1 40 PHE HB2 H 13.907 1.294 -0.301 1.00 . A A . 261 PHE HB2 1 1
22 38181 1 1 40 PHE HB3 H 13.670 1.100 -2.031 1.00 . A A . 261 PHE HB3 1 1
22 38182 1 1 40 PHE HD1 H 13.760 -0.667 0.825 1.00 . A A . 261 PHE HD1 1 1
22 38183 1 1 40 PHE HD2 H 15.605 -0.654 -3.004 1.00 . A A . 261 PHE HD2 1 1
22 38184 1 1 40 PHE HE1 H 14.134 -3.088 0.999 1.00 . A A . 261 PHE HE1 1 1
22 38185 1 1 40 PHE HE2 H 15.979 -3.073 -2.837 1.00 . A A . 261 PHE HE2 1 1
22 38186 1 1 40 PHE HZ H 15.226 -4.303 -0.843 1.00 . A A . 261 PHE HZ 1 1
22 38187 1 1 40 PHE N N 16.206 2.372 -0.288 1.00 . A A . 261 PHE N 1 1
22 38188 1 1 40 PHE O O 15.500 3.226 -3.507 1.00 . A A . 261 PHE O 1 1
22 38189 1 1 41 LEU C C 13.361 6.001 -1.387 1.00 . A A . 262 LEU C 1 1
22 38190 1 1 41 LEU CA C 13.503 4.879 -2.398 1.00 . A A . 262 LEU CA 1 1
22 38191 1 1 41 LEU CB C 12.115 4.429 -2.874 1.00 . A A . 262 LEU CB 1 1
22 38192 1 1 41 LEU CD1 C 10.665 2.801 -4.102 1.00 . A A . 262 LEU CD1 1 1
22 38193 1 1 41 LEU CD2 C 12.734 3.666 -5.186 1.00 . A A . 262 LEU CD2 1 1
22 38194 1 1 41 LEU CG C 12.091 3.265 -3.869 1.00 . A A . 262 LEU CG 1 1
22 38195 1 1 41 LEU H H 13.996 3.605 -0.811 1.00 . A A . 262 LEU H 1 1
22 38196 1 1 41 LEU HA H 14.091 5.215 -3.238 1.00 . A A . 262 LEU HA 1 1
22 38197 1 1 41 LEU HB2 H 11.542 4.142 -2.007 1.00 . A A . 262 LEU HB2 1 1
22 38198 1 1 41 LEU HB3 H 11.632 5.274 -3.337 1.00 . A A . 262 LEU HB3 1 1
22 38199 1 1 41 LEU HD11 H 10.075 3.624 -4.479 1.00 . A A . 262 LEU HD11 1 1
22 38200 1 1 41 LEU HD12 H 10.244 2.452 -3.171 1.00 . A A . 262 LEU HD12 1 1
22 38201 1 1 41 LEU HD13 H 10.661 1.996 -4.823 1.00 . A A . 262 LEU HD13 1 1
22 38202 1 1 41 LEU HD21 H 12.198 4.503 -5.610 1.00 . A A . 262 LEU HD21 1 1
22 38203 1 1 41 LEU HD22 H 12.700 2.833 -5.872 1.00 . A A . 262 LEU HD22 1 1
22 38204 1 1 41 LEU HD23 H 13.760 3.949 -5.013 1.00 . A A . 262 LEU HD23 1 1
22 38205 1 1 41 LEU HG H 12.650 2.436 -3.461 1.00 . A A . 262 LEU HG 1 1
22 38206 1 1 41 LEU N N 14.190 3.780 -1.754 1.00 . A A . 262 LEU N 1 1
22 38207 1 1 41 LEU O O 13.631 5.792 -0.199 1.00 . A A . 262 LEU O 1 1
22 38208 1 1 42 LYS C C 11.508 9.069 -1.246 1.00 . A A . 263 LYS C 1 1
22 38209 1 1 42 LYS CA C 12.791 8.310 -0.943 1.00 . A A . 263 LYS CA 1 1
22 38210 1 1 42 LYS CB C 13.999 9.241 -1.048 1.00 . A A . 263 LYS CB 1 1
22 38211 1 1 42 LYS CD C 16.450 9.568 -0.628 1.00 . A A . 263 LYS CD 1 1
22 38212 1 1 42 LYS CE C 17.758 8.887 -0.269 1.00 . A A . 263 LYS CE 1 1
22 38213 1 1 42 LYS CG C 15.304 8.574 -0.660 1.00 . A A . 263 LYS CG 1 1
22 38214 1 1 42 LYS H H 12.729 7.282 -2.792 1.00 . A A . 263 LYS H 1 1
22 38215 1 1 42 LYS HA H 12.733 7.928 0.066 1.00 . A A . 263 LYS HA 1 1
22 38216 1 1 42 LYS HB2 H 14.085 9.589 -2.067 1.00 . A A . 263 LYS HB2 1 1
22 38217 1 1 42 LYS HB3 H 13.845 10.088 -0.399 1.00 . A A . 263 LYS HB3 1 1
22 38218 1 1 42 LYS HD2 H 16.548 10.024 -1.602 1.00 . A A . 263 LYS HD2 1 1
22 38219 1 1 42 LYS HD3 H 16.236 10.328 0.109 1.00 . A A . 263 LYS HD3 1 1
22 38220 1 1 42 LYS HE2 H 17.651 8.421 0.698 1.00 . A A . 263 LYS HE2 1 1
22 38221 1 1 42 LYS HE3 H 17.970 8.130 -1.010 1.00 . A A . 263 LYS HE3 1 1
22 38222 1 1 42 LYS HG2 H 15.190 8.130 0.318 1.00 . A A . 263 LYS HG2 1 1
22 38223 1 1 42 LYS HG3 H 15.529 7.803 -1.382 1.00 . A A . 263 LYS HG3 1 1
22 38224 1 1 42 LYS HZ1 H 19.772 9.351 0.011 1.00 . A A . 263 LYS HZ1 1 1
22 38225 1 1 42 LYS HZ2 H 18.715 10.573 0.503 1.00 . A A . 263 LYS HZ2 1 1
22 38226 1 1 42 LYS HZ3 H 19.002 10.314 -1.145 1.00 . A A . 263 LYS HZ3 1 1
22 38227 1 1 42 LYS N N 12.944 7.174 -1.836 1.00 . A A . 263 LYS N 1 1
22 38228 1 1 42 LYS NZ N 18.890 9.847 -0.221 1.00 . A A . 263 LYS NZ 1 1
22 38229 1 1 42 LYS O O 10.679 8.605 -2.030 1.00 . A A . 263 LYS O 1 1
22 38230 1 1 43 ALA C C 9.911 11.351 -2.263 1.00 . A A . 264 ALA C 1 1
22 38231 1 1 43 ALA CA C 10.167 11.051 -0.792 1.00 . A A . 264 ALA CA 1 1
22 38232 1 1 43 ALA CB C 10.309 12.342 -0.003 1.00 . A A . 264 ALA CB 1 1
22 38233 1 1 43 ALA H H 12.051 10.536 -0.011 1.00 . A A . 264 ALA H 1 1
22 38234 1 1 43 ALA HA H 9.324 10.508 -0.396 1.00 . A A . 264 ALA HA 1 1
22 38235 1 1 43 ALA HB1 H 11.167 12.891 -0.363 1.00 . A A . 264 ALA HB1 1 1
22 38236 1 1 43 ALA HB2 H 10.441 12.112 1.044 1.00 . A A . 264 ALA HB2 1 1
22 38237 1 1 43 ALA HB3 H 9.420 12.941 -0.130 1.00 . A A . 264 ALA HB3 1 1
22 38238 1 1 43 ALA N N 11.350 10.227 -0.617 1.00 . A A . 264 ALA N 1 1
22 38239 1 1 43 ALA O O 10.703 12.025 -2.926 1.00 . A A . 264 ALA O 1 1
22 38240 1 1 44 GLY C C 8.492 9.852 -5.013 1.00 . A A . 265 GLY C 1 1
22 38241 1 1 44 GLY CA C 8.423 11.087 -4.137 1.00 . A A . 265 GLY CA 1 1
22 38242 1 1 44 GLY H H 8.263 10.241 -2.199 1.00 . A A . 265 GLY H 1 1
22 38243 1 1 44 GLY HA2 H 7.412 11.463 -4.147 1.00 . A A . 265 GLY HA2 1 1
22 38244 1 1 44 GLY HA3 H 9.079 11.841 -4.547 1.00 . A A . 265 GLY HA3 1 1
22 38245 1 1 44 GLY N N 8.813 10.825 -2.767 1.00 . A A . 265 GLY N 1 1
22 38246 1 1 44 GLY O O 8.079 9.883 -6.174 1.00 . A A . 265 GLY O 1 1
22 38247 1 1 45 ASP C C 7.862 6.674 -5.002 1.00 . A A . 266 ASP C 1 1
22 38248 1 1 45 ASP CA C 9.114 7.515 -5.217 1.00 . A A . 266 ASP CA 1 1
22 38249 1 1 45 ASP CB C 10.356 6.721 -4.804 1.00 . A A . 266 ASP CB 1 1
22 38250 1 1 45 ASP CG C 11.651 7.346 -5.289 1.00 . A A . 266 ASP CG 1 1
22 38251 1 1 45 ASP H H 9.345 8.800 -3.539 1.00 . A A . 266 ASP H 1 1
22 38252 1 1 45 ASP HA H 9.188 7.763 -6.266 1.00 . A A . 266 ASP HA 1 1
22 38253 1 1 45 ASP HB2 H 10.390 6.666 -3.728 1.00 . A A . 266 ASP HB2 1 1
22 38254 1 1 45 ASP HB3 H 10.285 5.722 -5.209 1.00 . A A . 266 ASP HB3 1 1
22 38255 1 1 45 ASP N N 9.018 8.765 -4.469 1.00 . A A . 266 ASP N 1 1
22 38256 1 1 45 ASP O O 7.379 6.544 -3.876 1.00 . A A . 266 ASP O 1 1
22 38257 1 1 45 ASP OD1 O 12.398 7.908 -4.460 1.00 . A A . 266 ASP OD1 1 1
22 38258 1 1 45 ASP OD2 O 11.940 7.265 -6.503 1.00 . A A . 266 ASP OD2 1 1
22 38259 1 1 46 GLN C C 6.291 3.862 -6.104 1.00 . A A . 267 GLN C 1 1
22 38260 1 1 46 GLN CA C 6.081 5.370 -6.000 1.00 . A A . 267 GLN CA 1 1
22 38261 1 1 46 GLN CB C 5.115 5.832 -7.092 1.00 . A A . 267 GLN CB 1 1
22 38262 1 1 46 GLN CD C 3.580 7.693 -7.824 1.00 . A A . 267 GLN CD 1 1
22 38263 1 1 46 GLN CG C 4.847 7.328 -7.081 1.00 . A A . 267 GLN CG 1 1
22 38264 1 1 46 GLN H H 7.802 6.168 -6.938 1.00 . A A . 267 GLN H 1 1
22 38265 1 1 46 GLN HA H 5.639 5.584 -5.039 1.00 . A A . 267 GLN HA 1 1
22 38266 1 1 46 GLN HB2 H 5.528 5.570 -8.055 1.00 . A A . 267 GLN HB2 1 1
22 38267 1 1 46 GLN HB3 H 4.173 5.320 -6.964 1.00 . A A . 267 GLN HB3 1 1
22 38268 1 1 46 GLN HE21 H 2.529 7.529 -6.146 1.00 . A A . 267 GLN HE21 1 1
22 38269 1 1 46 GLN HE22 H 1.632 7.967 -7.558 1.00 . A A . 267 GLN HE22 1 1
22 38270 1 1 46 GLN HG2 H 4.755 7.662 -6.061 1.00 . A A . 267 GLN HG2 1 1
22 38271 1 1 46 GLN HG3 H 5.679 7.833 -7.550 1.00 . A A . 267 GLN HG3 1 1
22 38272 1 1 46 GLN N N 7.336 6.101 -6.077 1.00 . A A . 267 GLN N 1 1
22 38273 1 1 46 GLN NE2 N 2.468 7.733 -7.106 1.00 . A A . 267 GLN NE2 1 1
22 38274 1 1 46 GLN O O 7.126 3.379 -6.873 1.00 . A A . 267 GLN O 1 1
22 38275 1 1 46 GLN OE1 O 3.599 7.943 -9.029 1.00 . A A . 267 GLN OE1 1 1
22 38276 1 1 47 VAL C C 4.155 1.120 -5.573 1.00 . A A . 268 VAL C 1 1
22 38277 1 1 47 VAL CA C 5.545 1.672 -5.315 1.00 . A A . 268 VAL CA 1 1
22 38278 1 1 47 VAL CB C 6.029 1.114 -3.948 1.00 . A A . 268 VAL CB 1 1
22 38279 1 1 47 VAL CG1 C 7.547 1.073 -3.882 1.00 . A A . 268 VAL CG1 1 1
22 38280 1 1 47 VAL CG2 C 5.481 1.955 -2.798 1.00 . A A . 268 VAL CG2 1 1
22 38281 1 1 47 VAL H H 4.841 3.589 -4.771 1.00 . A A . 268 VAL H 1 1
22 38282 1 1 47 VAL HA H 6.221 1.344 -6.099 1.00 . A A . 268 VAL HA 1 1
22 38283 1 1 47 VAL HB H 5.647 0.098 -3.835 1.00 . A A . 268 VAL HB 1 1
22 38284 1 1 47 VAL HG11 H 7.945 2.048 -4.127 1.00 . A A . 268 VAL HG11 1 1
22 38285 1 1 47 VAL HG12 H 7.920 0.343 -4.583 1.00 . A A . 268 VAL HG12 1 1
22 38286 1 1 47 VAL HG13 H 7.855 0.801 -2.883 1.00 . A A . 268 VAL HG13 1 1
22 38287 1 1 47 VAL HG21 H 4.405 2.013 -2.875 1.00 . A A . 268 VAL HG21 1 1
22 38288 1 1 47 VAL HG22 H 5.899 2.950 -2.848 1.00 . A A . 268 VAL HG22 1 1
22 38289 1 1 47 VAL HG23 H 5.751 1.501 -1.854 1.00 . A A . 268 VAL HG23 1 1
22 38290 1 1 47 VAL N N 5.503 3.130 -5.334 1.00 . A A . 268 VAL N 1 1
22 38291 1 1 47 VAL O O 3.176 1.846 -5.454 1.00 . A A . 268 VAL O 1 1
22 38292 1 1 48 LYS C C 2.716 -2.138 -5.379 1.00 . A A . 269 LYS C 1 1
22 38293 1 1 48 LYS CA C 2.741 -0.768 -6.046 1.00 . A A . 269 LYS CA 1 1
22 38294 1 1 48 LYS CB C 2.277 -0.850 -7.514 1.00 . A A . 269 LYS CB 1 1
22 38295 1 1 48 LYS CD C 4.218 -1.992 -8.686 1.00 . A A . 269 LYS CD 1 1
22 38296 1 1 48 LYS CE C 4.518 -2.845 -9.914 1.00 . A A . 269 LYS CE 1 1
22 38297 1 1 48 LYS CG C 2.748 -2.066 -8.306 1.00 . A A . 269 LYS CG 1 1
22 38298 1 1 48 LYS H H 4.868 -0.695 -6.044 1.00 . A A . 269 LYS H 1 1
22 38299 1 1 48 LYS HA H 2.053 -0.129 -5.512 1.00 . A A . 269 LYS HA 1 1
22 38300 1 1 48 LYS HB2 H 1.198 -0.851 -7.528 1.00 . A A . 269 LYS HB2 1 1
22 38301 1 1 48 LYS HB3 H 2.623 0.036 -8.027 1.00 . A A . 269 LYS HB3 1 1
22 38302 1 1 48 LYS HD2 H 4.474 -0.965 -8.902 1.00 . A A . 269 LYS HD2 1 1
22 38303 1 1 48 LYS HD3 H 4.812 -2.349 -7.859 1.00 . A A . 269 LYS HD3 1 1
22 38304 1 1 48 LYS HE2 H 4.050 -2.389 -10.773 1.00 . A A . 269 LYS HE2 1 1
22 38305 1 1 48 LYS HE3 H 5.588 -2.871 -10.063 1.00 . A A . 269 LYS HE3 1 1
22 38306 1 1 48 LYS HG2 H 2.593 -2.950 -7.705 1.00 . A A . 269 LYS HG2 1 1
22 38307 1 1 48 LYS HG3 H 2.158 -2.140 -9.208 1.00 . A A . 269 LYS HG3 1 1
22 38308 1 1 48 LYS HZ1 H 4.186 -4.765 -10.668 1.00 . A A . 269 LYS HZ1 1 1
22 38309 1 1 48 LYS HZ2 H 2.994 -4.241 -9.587 1.00 . A A . 269 LYS HZ2 1 1
22 38310 1 1 48 LYS HZ3 H 4.504 -4.733 -9.008 1.00 . A A . 269 LYS HZ3 1 1
22 38311 1 1 48 LYS N N 4.054 -0.154 -5.910 1.00 . A A . 269 LYS N 1 1
22 38312 1 1 48 LYS NZ N 4.015 -4.241 -9.783 1.00 . A A . 269 LYS NZ 1 1
22 38313 1 1 48 LYS O O 3.730 -2.837 -5.333 1.00 . A A . 269 LYS O 1 1
22 38314 1 1 49 PHE C C 0.564 -4.709 -4.877 1.00 . A A . 270 PHE C 1 1
22 38315 1 1 49 PHE CA C 1.413 -3.731 -4.091 1.00 . A A . 270 PHE CA 1 1
22 38316 1 1 49 PHE CB C 0.748 -3.458 -2.733 1.00 . A A . 270 PHE CB 1 1
22 38317 1 1 49 PHE CD1 C 1.655 -1.155 -2.288 1.00 . A A . 270 PHE CD1 1 1
22 38318 1 1 49 PHE CD2 C 1.935 -2.821 -0.608 1.00 . A A . 270 PHE CD2 1 1
22 38319 1 1 49 PHE CE1 C 2.289 -0.234 -1.486 1.00 . A A . 270 PHE CE1 1 1
22 38320 1 1 49 PHE CE2 C 2.575 -1.899 0.199 1.00 . A A . 270 PHE CE2 1 1
22 38321 1 1 49 PHE CG C 1.469 -2.460 -1.863 1.00 . A A . 270 PHE CG 1 1
22 38322 1 1 49 PHE CZ C 2.751 -0.601 -0.242 1.00 . A A . 270 PHE CZ 1 1
22 38323 1 1 49 PHE H H 0.766 -1.938 -4.990 1.00 . A A . 270 PHE H 1 1
22 38324 1 1 49 PHE HA H 2.394 -4.154 -3.934 1.00 . A A . 270 PHE HA 1 1
22 38325 1 1 49 PHE HB2 H -0.249 -3.082 -2.903 1.00 . A A . 270 PHE HB2 1 1
22 38326 1 1 49 PHE HB3 H 0.683 -4.387 -2.185 1.00 . A A . 270 PHE HB3 1 1
22 38327 1 1 49 PHE HD1 H 1.296 -0.860 -3.263 1.00 . A A . 270 PHE HD1 1 1
22 38328 1 1 49 PHE HD2 H 1.797 -3.835 -0.263 1.00 . A A . 270 PHE HD2 1 1
22 38329 1 1 49 PHE HE1 H 2.429 0.776 -1.835 1.00 . A A . 270 PHE HE1 1 1
22 38330 1 1 49 PHE HE2 H 2.936 -2.192 1.174 1.00 . A A . 270 PHE HE2 1 1
22 38331 1 1 49 PHE HZ H 3.242 0.126 0.386 1.00 . A A . 270 PHE HZ 1 1
22 38332 1 1 49 PHE N N 1.559 -2.504 -4.851 1.00 . A A . 270 PHE N 1 1
22 38333 1 1 49 PHE O O -0.511 -4.354 -5.370 1.00 . A A . 270 PHE O 1 1
22 38334 1 1 50 THR C C -0.296 -7.911 -4.683 1.00 . A A . 271 THR C 1 1
22 38335 1 1 50 THR CA C 0.300 -6.951 -5.702 1.00 . A A . 271 THR CA 1 1
22 38336 1 1 50 THR CB C 1.192 -7.715 -6.703 1.00 . A A . 271 THR CB 1 1
22 38337 1 1 50 THR CG2 C 0.389 -8.743 -7.510 1.00 . A A . 271 THR CG2 1 1
22 38338 1 1 50 THR H H 1.925 -6.147 -4.627 1.00 . A A . 271 THR H 1 1
22 38339 1 1 50 THR HA H -0.502 -6.456 -6.236 1.00 . A A . 271 THR HA 1 1
22 38340 1 1 50 THR HB H 1.966 -8.230 -6.143 1.00 . A A . 271 THR HB 1 1
22 38341 1 1 50 THR HG1 H 1.202 -6.060 -7.780 1.00 . A A . 271 THR HG1 1 1
22 38342 1 1 50 THR HG21 H 1.065 -9.371 -8.073 1.00 . A A . 271 THR HG21 1 1
22 38343 1 1 50 THR HG22 H -0.272 -8.231 -8.199 1.00 . A A . 271 THR HG22 1 1
22 38344 1 1 50 THR HG23 H -0.200 -9.357 -6.840 1.00 . A A . 271 THR HG23 1 1
22 38345 1 1 50 THR N N 1.046 -5.926 -5.014 1.00 . A A . 271 THR N 1 1
22 38346 1 1 50 THR O O 0.414 -8.479 -3.851 1.00 . A A . 271 THR O 1 1
22 38347 1 1 50 THR OG1 O 1.813 -6.785 -7.599 1.00 . A A . 271 THR OG1 1 1
22 38348 1 1 51 ASN C C -2.779 -10.131 -3.947 1.00 . A A . 272 ASN C 1 1
22 38349 1 1 51 ASN CA C -2.345 -8.700 -3.676 1.00 . A A . 272 ASN CA 1 1
22 38350 1 1 51 ASN CB C -3.594 -7.856 -3.401 1.00 . A A . 272 ASN CB 1 1
22 38351 1 1 51 ASN CG C -4.585 -7.845 -4.551 1.00 . A A . 272 ASN CG 1 1
22 38352 1 1 51 ASN H H -2.060 -7.881 -5.604 1.00 . A A . 272 ASN H 1 1
22 38353 1 1 51 ASN HA H -1.716 -8.689 -2.786 1.00 . A A . 272 ASN HA 1 1
22 38354 1 1 51 ASN HB2 H -4.098 -8.247 -2.530 1.00 . A A . 272 ASN HB2 1 1
22 38355 1 1 51 ASN HB3 H -3.292 -6.837 -3.204 1.00 . A A . 272 ASN HB3 1 1
22 38356 1 1 51 ASN HD21 H -6.105 -7.805 -3.271 1.00 . A A . 272 ASN HD21 1 1
22 38357 1 1 51 ASN HD22 H -6.529 -7.789 -4.947 1.00 . A A . 272 ASN HD22 1 1
22 38358 1 1 51 ASN N N -1.593 -8.113 -4.772 1.00 . A A . 272 ASN N 1 1
22 38359 1 1 51 ASN ND2 N -5.866 -7.814 -4.222 1.00 . A A . 272 ASN ND2 1 1
22 38360 1 1 51 ASN O O -3.037 -10.529 -5.085 1.00 . A A . 272 ASN O 1 1
22 38361 1 1 51 ASN OD1 O -4.207 -7.872 -5.722 1.00 . A A . 272 ASN OD1 1 1
22 38362 1 1 52 THR C C -4.895 -11.878 -2.152 1.00 . A A . 273 THR C 1 1
22 38363 1 1 52 THR CA C -3.570 -12.142 -2.859 1.00 . A A . 273 THR CA 1 1
22 38364 1 1 52 THR CB C -2.782 -13.250 -2.131 1.00 . A A . 273 THR CB 1 1
22 38365 1 1 52 THR CG2 C -1.615 -13.730 -2.981 1.00 . A A . 273 THR CG2 1 1
22 38366 1 1 52 THR H H -2.356 -10.619 -2.064 1.00 . A A . 273 THR H 1 1
22 38367 1 1 52 THR HA H -3.758 -12.448 -3.878 1.00 . A A . 273 THR HA 1 1
22 38368 1 1 52 THR HB H -3.444 -14.084 -1.949 1.00 . A A . 273 THR HB 1 1
22 38369 1 1 52 THR HG1 H -2.872 -12.063 -0.551 1.00 . A A . 273 THR HG1 1 1
22 38370 1 1 52 THR HG21 H -0.935 -12.909 -3.154 1.00 . A A . 273 THR HG21 1 1
22 38371 1 1 52 THR HG22 H -1.985 -14.097 -3.926 1.00 . A A . 273 THR HG22 1 1
22 38372 1 1 52 THR HG23 H -1.096 -14.524 -2.464 1.00 . A A . 273 THR HG23 1 1
22 38373 1 1 52 THR N N -2.835 -10.899 -2.878 1.00 . A A . 273 THR N 1 1
22 38374 1 1 52 THR O O -4.966 -11.901 -0.925 1.00 . A A . 273 THR O 1 1
22 38375 1 1 52 THR OG1 O -2.288 -12.761 -0.874 1.00 . A A . 273 THR OG1 1 1
22 38376 1 1 53 TYR C C -8.010 -12.128 -1.715 1.00 . A A . 274 TYR C 1 1
22 38377 1 1 53 TYR CA C -7.161 -11.051 -2.362 1.00 . A A . 274 TYR CA 1 1
22 38378 1 1 53 TYR CB C -7.958 -10.306 -3.443 1.00 . A A . 274 TYR CB 1 1
22 38379 1 1 53 TYR CD1 C -7.231 -11.081 -5.732 1.00 . A A . 274 TYR CD1 1 1
22 38380 1 1 53 TYR CD2 C -9.320 -11.867 -4.895 1.00 . A A . 274 TYR CD2 1 1
22 38381 1 1 53 TYR CE1 C -7.419 -11.805 -6.892 1.00 . A A . 274 TYR CE1 1 1
22 38382 1 1 53 TYR CE2 C -9.515 -12.593 -6.053 1.00 . A A . 274 TYR CE2 1 1
22 38383 1 1 53 TYR CG C -8.175 -11.100 -4.714 1.00 . A A . 274 TYR CG 1 1
22 38384 1 1 53 TYR CZ C -8.561 -12.558 -7.047 1.00 . A A . 274 TYR CZ 1 1
22 38385 1 1 53 TYR H H -5.901 -11.834 -3.877 1.00 . A A . 274 TYR H 1 1
22 38386 1 1 53 TYR HA H -6.869 -10.343 -1.598 1.00 . A A . 274 TYR HA 1 1
22 38387 1 1 53 TYR HB2 H -8.928 -10.049 -3.047 1.00 . A A . 274 TYR HB2 1 1
22 38388 1 1 53 TYR HB3 H -7.432 -9.399 -3.703 1.00 . A A . 274 TYR HB3 1 1
22 38389 1 1 53 TYR HD1 H -6.337 -10.490 -5.607 1.00 . A A . 274 TYR HD1 1 1
22 38390 1 1 53 TYR HD2 H -10.065 -11.891 -4.114 1.00 . A A . 274 TYR HD2 1 1
22 38391 1 1 53 TYR HE1 H -6.673 -11.777 -7.673 1.00 . A A . 274 TYR HE1 1 1
22 38392 1 1 53 TYR HE2 H -10.410 -13.184 -6.174 1.00 . A A . 274 TYR HE2 1 1
22 38393 1 1 53 TYR HH H -7.927 -13.751 -8.419 1.00 . A A . 274 TYR HH 1 1
22 38394 1 1 53 TYR N N -5.940 -11.617 -2.920 1.00 . A A . 274 TYR N 1 1
22 38395 1 1 53 TYR O O -8.311 -13.153 -2.323 1.00 . A A . 274 TYR O 1 1
22 38396 1 1 53 TYR OH O -8.748 -13.285 -8.201 1.00 . A A . 274 TYR OH 1 1
22 38397 1 1 54 TRP C C -9.687 -12.250 1.577 1.00 . A A . 275 TRP C 1 1
22 38398 1 1 54 TRP CA C -9.093 -12.876 0.320 1.00 . A A . 275 TRP CA 1 1
22 38399 1 1 54 TRP CB C -8.146 -14.012 0.694 1.00 . A A . 275 TRP CB 1 1
22 38400 1 1 54 TRP CD1 C -8.464 -15.498 2.755 1.00 . A A . 275 TRP CD1 1 1
22 38401 1 1 54 TRP CD2 C -9.895 -15.920 1.090 1.00 . A A . 275 TRP CD2 1 1
22 38402 1 1 54 TRP CE2 C -10.171 -16.800 2.152 1.00 . A A . 275 TRP CE2 1 1
22 38403 1 1 54 TRP CE3 C -10.670 -16.000 -0.070 1.00 . A A . 275 TRP CE3 1 1
22 38404 1 1 54 TRP CG C -8.796 -15.099 1.494 1.00 . A A . 275 TRP CG 1 1
22 38405 1 1 54 TRP CH2 C -11.930 -17.799 0.941 1.00 . A A . 275 TRP CH2 1 1
22 38406 1 1 54 TRP CZ2 C -11.188 -17.745 2.088 1.00 . A A . 275 TRP CZ2 1 1
22 38407 1 1 54 TRP CZ3 C -11.681 -16.936 -0.131 1.00 . A A . 275 TRP CZ3 1 1
22 38408 1 1 54 TRP H H -8.151 -11.025 -0.057 1.00 . A A . 275 TRP H 1 1
22 38409 1 1 54 TRP HA H -9.893 -13.269 -0.289 1.00 . A A . 275 TRP HA 1 1
22 38410 1 1 54 TRP HB2 H -7.748 -14.452 -0.209 1.00 . A A . 275 TRP HB2 1 1
22 38411 1 1 54 TRP HB3 H -7.331 -13.607 1.276 1.00 . A A . 275 TRP HB3 1 1
22 38412 1 1 54 TRP HD1 H -7.666 -15.064 3.338 1.00 . A A . 275 TRP HD1 1 1
22 38413 1 1 54 TRP HE1 H -9.240 -16.985 4.022 1.00 . A A . 275 TRP HE1 1 1
22 38414 1 1 54 TRP HE3 H -10.492 -15.342 -0.905 1.00 . A A . 275 TRP HE3 1 1
22 38415 1 1 54 TRP HH2 H -12.727 -18.518 0.849 1.00 . A A . 275 TRP HH2 1 1
22 38416 1 1 54 TRP HZ2 H -11.396 -18.417 2.907 1.00 . A A . 275 TRP HZ2 1 1
22 38417 1 1 54 TRP HZ3 H -12.290 -17.013 -1.021 1.00 . A A . 275 TRP HZ3 1 1
22 38418 1 1 54 TRP N N -8.374 -11.890 -0.463 1.00 . A A . 275 TRP N 1 1
22 38419 1 1 54 TRP NE1 N -9.283 -16.523 3.156 1.00 . A A . 275 TRP NE1 1 1
22 38420 1 1 54 TRP O O -10.899 -12.298 1.778 1.00 . A A . 275 TRP O 1 1
22 38421 1 1 55 LEU C C -9.877 -12.082 4.617 1.00 . A A . 276 LEU C 1 1
22 38422 1 1 55 LEU CA C -9.251 -11.049 3.674 1.00 . A A . 276 LEU CA 1 1
22 38423 1 1 55 LEU CB C -10.235 -9.904 3.403 1.00 . A A . 276 LEU CB 1 1
22 38424 1 1 55 LEU CD1 C -10.579 -7.652 2.346 1.00 . A A . 276 LEU CD1 1 1
22 38425 1 1 55 LEU CD2 C -9.016 -7.911 4.271 1.00 . A A . 276 LEU CD2 1 1
22 38426 1 1 55 LEU CG C -9.581 -8.576 3.028 1.00 . A A . 276 LEU CG 1 1
22 38427 1 1 55 LEU H H -7.876 -11.648 2.178 1.00 . A A . 276 LEU H 1 1
22 38428 1 1 55 LEU HA H -8.370 -10.636 4.143 1.00 . A A . 276 LEU HA 1 1
22 38429 1 1 55 LEU HB2 H -10.890 -10.204 2.598 1.00 . A A . 276 LEU HB2 1 1
22 38430 1 1 55 LEU HB3 H -10.831 -9.751 4.291 1.00 . A A . 276 LEU HB3 1 1
22 38431 1 1 55 LEU HD11 H -11.406 -7.459 3.013 1.00 . A A . 276 LEU HD11 1 1
22 38432 1 1 55 LEU HD12 H -10.945 -8.119 1.444 1.00 . A A . 276 LEU HD12 1 1
22 38433 1 1 55 LEU HD13 H -10.094 -6.720 2.097 1.00 . A A . 276 LEU HD13 1 1
22 38434 1 1 55 LEU HD21 H -8.435 -7.047 3.986 1.00 . A A . 276 LEU HD21 1 1
22 38435 1 1 55 LEU HD22 H -8.388 -8.612 4.799 1.00 . A A . 276 LEU HD22 1 1
22 38436 1 1 55 LEU HD23 H -9.828 -7.602 4.914 1.00 . A A . 276 LEU HD23 1 1
22 38437 1 1 55 LEU HG H -8.767 -8.758 2.343 1.00 . A A . 276 LEU HG 1 1
22 38438 1 1 55 LEU N N -8.825 -11.664 2.413 1.00 . A A . 276 LEU N 1 1
22 38439 1 1 55 LEU O O -11.088 -12.328 4.569 1.00 . A A . 276 LEU O 1 1
22 38440 1 1 56 GLN C C -10.466 -13.157 7.447 1.00 . A A . 277 GLN C 1 1
22 38441 1 1 56 GLN CA C -9.537 -13.728 6.384 1.00 . A A . 277 GLN CA 1 1
22 38442 1 1 56 GLN CB C -8.366 -14.447 7.054 1.00 . A A . 277 GLN CB 1 1
22 38443 1 1 56 GLN CD C -6.278 -15.828 6.742 1.00 . A A . 277 GLN CD 1 1
22 38444 1 1 56 GLN CG C -7.318 -14.952 6.077 1.00 . A A . 277 GLN CG 1 1
22 38445 1 1 56 GLN H H -8.116 -12.384 5.561 1.00 . A A . 277 GLN H 1 1
22 38446 1 1 56 GLN HA H -10.090 -14.438 5.787 1.00 . A A . 277 GLN HA 1 1
22 38447 1 1 56 GLN HB2 H -7.887 -13.766 7.742 1.00 . A A . 277 GLN HB2 1 1
22 38448 1 1 56 GLN HB3 H -8.747 -15.292 7.608 1.00 . A A . 277 GLN HB3 1 1
22 38449 1 1 56 GLN HE21 H -5.233 -14.228 7.272 1.00 . A A . 277 GLN HE21 1 1
22 38450 1 1 56 GLN HE22 H -4.570 -15.753 7.749 1.00 . A A . 277 GLN HE22 1 1
22 38451 1 1 56 GLN HG2 H -7.811 -15.527 5.309 1.00 . A A . 277 GLN HG2 1 1
22 38452 1 1 56 GLN HG3 H -6.822 -14.104 5.629 1.00 . A A . 277 GLN HG3 1 1
22 38453 1 1 56 GLN N N -9.063 -12.674 5.494 1.00 . A A . 277 GLN N 1 1
22 38454 1 1 56 GLN NE2 N -5.259 -15.208 7.308 1.00 . A A . 277 GLN NE2 1 1
22 38455 1 1 56 GLN O O -11.244 -13.886 8.062 1.00 . A A . 277 GLN O 1 1
22 38456 1 1 56 GLN OE1 O -6.401 -17.055 6.761 1.00 . A A . 277 GLN OE1 1 1
22 38457 1 1 57 GLN C C -12.680 -11.184 8.146 1.00 . A A . 278 GLN C 1 1
22 38458 1 1 57 GLN CA C -11.232 -11.161 8.615 1.00 . A A . 278 GLN CA 1 1
22 38459 1 1 57 GLN CB C -10.796 -9.706 8.796 1.00 . A A . 278 GLN CB 1 1
22 38460 1 1 57 GLN CD C -8.906 -8.098 9.227 1.00 . A A . 278 GLN CD 1 1
22 38461 1 1 57 GLN CG C -9.293 -9.503 8.808 1.00 . A A . 278 GLN CG 1 1
22 38462 1 1 57 GLN H H -9.713 -11.332 7.150 1.00 . A A . 278 GLN H 1 1
22 38463 1 1 57 GLN HA H -11.158 -11.676 9.561 1.00 . A A . 278 GLN HA 1 1
22 38464 1 1 57 GLN HB2 H -11.209 -9.117 7.990 1.00 . A A . 278 GLN HB2 1 1
22 38465 1 1 57 GLN HB3 H -11.192 -9.341 9.733 1.00 . A A . 278 GLN HB3 1 1
22 38466 1 1 57 GLN HE21 H -7.157 -8.750 9.900 1.00 . A A . 278 GLN HE21 1 1
22 38467 1 1 57 GLN HE22 H -7.449 -7.054 10.072 1.00 . A A . 278 GLN HE22 1 1
22 38468 1 1 57 GLN HG2 H -8.851 -10.205 9.497 1.00 . A A . 278 GLN HG2 1 1
22 38469 1 1 57 GLN HG3 H -8.913 -9.686 7.812 1.00 . A A . 278 GLN HG3 1 1
22 38470 1 1 57 GLN N N -10.379 -11.847 7.652 1.00 . A A . 278 GLN N 1 1
22 38471 1 1 57 GLN NE2 N -7.721 -7.952 9.789 1.00 . A A . 278 GLN NE2 1 1
22 38472 1 1 57 GLN O O -13.606 -11.337 8.942 1.00 . A A . 278 GLN O 1 1
22 38473 1 1 57 GLN OE1 O -9.666 -7.149 9.034 1.00 . A A . 278 GLN OE1 1 1
22 38474 1 1 58 GLN C C -14.739 -12.398 6.056 1.00 . A A . 279 GLN C 1 1
22 38475 1 1 58 GLN CA C -14.195 -10.990 6.262 1.00 . A A . 279 GLN CA 1 1
22 38476 1 1 58 GLN CB C -14.180 -10.248 4.926 1.00 . A A . 279 GLN CB 1 1
22 38477 1 1 58 GLN CD C -13.799 -8.077 3.687 1.00 . A A . 279 GLN CD 1 1
22 38478 1 1 58 GLN CG C -13.722 -8.800 5.020 1.00 . A A . 279 GLN CG 1 1
22 38479 1 1 58 GLN H H -12.078 -10.930 6.262 1.00 . A A . 279 GLN H 1 1
22 38480 1 1 58 GLN HA H -14.842 -10.464 6.948 1.00 . A A . 279 GLN HA 1 1
22 38481 1 1 58 GLN HB2 H -13.516 -10.767 4.252 1.00 . A A . 279 GLN HB2 1 1
22 38482 1 1 58 GLN HB3 H -15.176 -10.261 4.512 1.00 . A A . 279 GLN HB3 1 1
22 38483 1 1 58 GLN HE21 H -13.514 -9.787 2.712 1.00 . A A . 279 GLN HE21 1 1
22 38484 1 1 58 GLN HE22 H -13.710 -8.383 1.725 1.00 . A A . 279 GLN HE22 1 1
22 38485 1 1 58 GLN HG2 H -14.349 -8.282 5.730 1.00 . A A . 279 GLN HG2 1 1
22 38486 1 1 58 GLN HG3 H -12.698 -8.781 5.365 1.00 . A A . 279 GLN HG3 1 1
22 38487 1 1 58 GLN N N -12.862 -11.026 6.844 1.00 . A A . 279 GLN N 1 1
22 38488 1 1 58 GLN NE2 N -13.659 -8.822 2.601 1.00 . A A . 279 GLN NE2 1 1
22 38489 1 1 58 GLN O O -15.926 -12.653 6.261 1.00 . A A . 279 GLN O 1 1
22 38490 1 1 58 GLN OE1 O -13.987 -6.860 3.631 1.00 . A A . 279 GLN OE1 1 1
22 38491 1 1 59 THR C C -14.485 -15.512 6.594 1.00 . A A . 280 THR C 1 1
22 38492 1 1 59 THR CA C -14.268 -14.668 5.339 1.00 . A A . 280 THR CA 1 1
22 38493 1 1 59 THR CB C -13.233 -15.348 4.427 1.00 . A A . 280 THR CB 1 1
22 38494 1 1 59 THR CG2 C -13.384 -14.871 2.991 1.00 . A A . 280 THR CG2 1 1
22 38495 1 1 59 THR H H -12.919 -13.061 5.570 1.00 . A A . 280 THR H 1 1
22 38496 1 1 59 THR HA H -15.201 -14.612 4.798 1.00 . A A . 280 THR HA 1 1
22 38497 1 1 59 THR HB H -13.394 -16.415 4.456 1.00 . A A . 280 THR HB 1 1
22 38498 1 1 59 THR HG1 H -11.491 -14.421 4.303 1.00 . A A . 280 THR HG1 1 1
22 38499 1 1 59 THR HG21 H -13.243 -13.802 2.951 1.00 . A A . 280 THR HG21 1 1
22 38500 1 1 59 THR HG22 H -14.371 -15.119 2.631 1.00 . A A . 280 THR HG22 1 1
22 38501 1 1 59 THR HG23 H -12.644 -15.357 2.371 1.00 . A A . 280 THR HG23 1 1
22 38502 1 1 59 THR N N -13.863 -13.309 5.657 1.00 . A A . 280 THR N 1 1
22 38503 1 1 59 THR O O -15.568 -16.066 6.795 1.00 . A A . 280 THR O 1 1
22 38504 1 1 59 THR OG1 O -11.907 -15.061 4.895 1.00 . A A . 280 THR OG1 1 1
22 38505 1 1 60 LYS C C -13.658 -15.637 9.901 1.00 . A A . 281 LYS C 1 1
22 38506 1 1 60 LYS CA C -13.543 -16.456 8.619 1.00 . A A . 281 LYS CA 1 1
22 38507 1 1 60 LYS CB C -12.312 -17.366 8.687 1.00 . A A . 281 LYS CB 1 1
22 38508 1 1 60 LYS CD C -10.934 -19.153 7.589 1.00 . A A . 281 LYS CD 1 1
22 38509 1 1 60 LYS CE C -10.890 -20.217 6.503 1.00 . A A . 281 LYS CE 1 1
22 38510 1 1 60 LYS CG C -12.232 -18.367 7.548 1.00 . A A . 281 LYS CG 1 1
22 38511 1 1 60 LYS H H -12.654 -15.077 7.276 1.00 . A A . 281 LYS H 1 1
22 38512 1 1 60 LYS HA H -14.424 -17.071 8.522 1.00 . A A . 281 LYS HA 1 1
22 38513 1 1 60 LYS HB2 H -11.424 -16.753 8.660 1.00 . A A . 281 LYS HB2 1 1
22 38514 1 1 60 LYS HB3 H -12.334 -17.913 9.618 1.00 . A A . 281 LYS HB3 1 1
22 38515 1 1 60 LYS HD2 H -10.109 -18.474 7.446 1.00 . A A . 281 LYS HD2 1 1
22 38516 1 1 60 LYS HD3 H -10.845 -19.632 8.554 1.00 . A A . 281 LYS HD3 1 1
22 38517 1 1 60 LYS HE2 H -11.017 -19.738 5.544 1.00 . A A . 281 LYS HE2 1 1
22 38518 1 1 60 LYS HE3 H -9.928 -20.707 6.535 1.00 . A A . 281 LYS HE3 1 1
22 38519 1 1 60 LYS HG2 H -13.061 -19.055 7.624 1.00 . A A . 281 LYS HG2 1 1
22 38520 1 1 60 LYS HG3 H -12.290 -17.834 6.610 1.00 . A A . 281 LYS HG3 1 1
22 38521 1 1 60 LYS HZ1 H -11.912 -21.641 7.635 1.00 . A A . 281 LYS HZ1 1 1
22 38522 1 1 60 LYS HZ2 H -11.835 -22.003 5.989 1.00 . A A . 281 LYS HZ2 1 1
22 38523 1 1 60 LYS HZ3 H -12.895 -20.808 6.538 1.00 . A A . 281 LYS HZ3 1 1
22 38524 1 1 60 LYS N N -13.469 -15.601 7.442 1.00 . A A . 281 LYS N 1 1
22 38525 1 1 60 LYS NZ N -11.957 -21.236 6.679 1.00 . A A . 281 LYS NZ 1 1
22 38526 1 1 60 LYS O O -14.752 -15.478 10.443 1.00 . A A . 281 LYS O 1 1
22 38527 1 1 61 GLN C C -11.527 -13.189 11.511 1.00 . A A . 282 GLN C 1 1
22 38528 1 1 61 GLN CA C -12.499 -14.356 11.615 1.00 . A A . 282 GLN CA 1 1
22 38529 1 1 61 GLN CB C -12.092 -15.274 12.777 1.00 . A A . 282 GLN CB 1 1
22 38530 1 1 61 GLN CD C -14.451 -15.620 13.630 1.00 . A A . 282 GLN CD 1 1
22 38531 1 1 61 GLN CG C -13.156 -16.276 13.195 1.00 . A A . 282 GLN CG 1 1
22 38532 1 1 61 GLN H H -11.713 -15.196 9.855 1.00 . A A . 282 GLN H 1 1
22 38533 1 1 61 GLN HA H -13.480 -13.969 11.800 1.00 . A A . 282 GLN HA 1 1
22 38534 1 1 61 GLN HB2 H -11.216 -15.832 12.490 1.00 . A A . 282 GLN HB2 1 1
22 38535 1 1 61 GLN HB3 H -11.851 -14.662 13.626 1.00 . A A . 282 GLN HB3 1 1
22 38536 1 1 61 GLN HE21 H -15.473 -17.224 13.062 1.00 . A A . 282 GLN HE21 1 1
22 38537 1 1 61 GLN HE22 H -16.410 -15.928 13.722 1.00 . A A . 282 GLN HE22 1 1
22 38538 1 1 61 GLN HG2 H -13.366 -16.926 12.359 1.00 . A A . 282 GLN HG2 1 1
22 38539 1 1 61 GLN HG3 H -12.772 -16.861 14.016 1.00 . A A . 282 GLN HG3 1 1
22 38540 1 1 61 GLN N N -12.537 -15.100 10.367 1.00 . A A . 282 GLN N 1 1
22 38541 1 1 61 GLN NE2 N -15.553 -16.328 13.456 1.00 . A A . 282 GLN NE2 1 1
22 38542 1 1 61 GLN O O -11.930 -12.027 11.472 1.00 . A A . 282 GLN O 1 1
22 38543 1 1 61 GLN OE1 O -14.460 -14.493 14.128 1.00 . A A . 282 GLN OE1 1 1
22 38544 1 1 62 ALA C C -7.856 -13.312 11.167 1.00 . A A . 283 ALA C 1 1
22 38545 1 1 62 ALA CA C -9.164 -12.560 11.363 1.00 . A A . 283 ALA CA 1 1
22 38546 1 1 62 ALA CB C -9.101 -11.706 12.623 1.00 . A A . 283 ALA CB 1 1
22 38547 1 1 62 ALA H H -10.026 -14.475 11.450 1.00 . A A . 283 ALA H 1 1
22 38548 1 1 62 ALA HA H -9.340 -11.917 10.513 1.00 . A A . 283 ALA HA 1 1
22 38549 1 1 62 ALA HB1 H -10.032 -11.173 12.745 1.00 . A A . 283 ALA HB1 1 1
22 38550 1 1 62 ALA HB2 H -8.288 -11.000 12.539 1.00 . A A . 283 ALA HB2 1 1
22 38551 1 1 62 ALA HB3 H -8.936 -12.342 13.480 1.00 . A A . 283 ALA HB3 1 1
22 38552 1 1 62 ALA N N -10.251 -13.528 11.446 1.00 . A A . 283 ALA N 1 1
22 38553 1 1 62 ALA O O -7.180 -13.135 10.156 1.00 . A A . 283 ALA O 1 1
22 38554 1 1 63 LEU C C -5.056 -14.221 11.856 1.00 . A A . 284 LEU C 1 1
22 38555 1 1 63 LEU CA C -6.343 -15.021 12.057 1.00 . A A . 284 LEU CA 1 1
22 38556 1 1 63 LEU CB C -6.523 -16.040 10.928 1.00 . A A . 284 LEU CB 1 1
22 38557 1 1 63 LEU CD1 C -7.887 -17.848 9.853 1.00 . A A . 284 LEU CD1 1 1
22 38558 1 1 63 LEU CD2 C -7.544 -17.858 12.324 1.00 . A A . 284 LEU CD2 1 1
22 38559 1 1 63 LEU CG C -7.717 -16.985 11.090 1.00 . A A . 284 LEU CG 1 1
22 38560 1 1 63 LEU H H -8.083 -14.204 12.939 1.00 . A A . 284 LEU H 1 1
22 38561 1 1 63 LEU HA H -6.268 -15.555 12.993 1.00 . A A . 284 LEU HA 1 1
22 38562 1 1 63 LEU HB2 H -6.645 -15.496 10.003 1.00 . A A . 284 LEU HB2 1 1
22 38563 1 1 63 LEU HB3 H -5.626 -16.636 10.862 1.00 . A A . 284 LEU HB3 1 1
22 38564 1 1 63 LEU HD11 H -8.745 -18.491 9.977 1.00 . A A . 284 LEU HD11 1 1
22 38565 1 1 63 LEU HD12 H -7.002 -18.451 9.712 1.00 . A A . 284 LEU HD12 1 1
22 38566 1 1 63 LEU HD13 H -8.033 -17.215 8.990 1.00 . A A . 284 LEU HD13 1 1
22 38567 1 1 63 LEU HD21 H -6.634 -18.433 12.232 1.00 . A A . 284 LEU HD21 1 1
22 38568 1 1 63 LEU HD22 H -8.385 -18.529 12.411 1.00 . A A . 284 LEU HD22 1 1
22 38569 1 1 63 LEU HD23 H -7.490 -17.234 13.203 1.00 . A A . 284 LEU HD23 1 1
22 38570 1 1 63 LEU HG H -8.618 -16.401 11.216 1.00 . A A . 284 LEU HG 1 1
22 38571 1 1 63 LEU N N -7.518 -14.155 12.139 1.00 . A A . 284 LEU N 1 1
22 38572 1 1 63 LEU O O -4.130 -14.683 11.185 1.00 . A A . 284 LEU O 1 1
22 38573 1 1 64 TYR C C -3.550 -11.611 11.019 1.00 . A A . 285 TYR C 1 1
22 38574 1 1 64 TYR CA C -3.831 -12.151 12.419 1.00 . A A . 285 TYR CA 1 1
22 38575 1 1 64 TYR CB C -2.597 -12.878 12.964 1.00 . A A . 285 TYR CB 1 1
22 38576 1 1 64 TYR CD1 C -3.084 -14.514 14.826 1.00 . A A . 285 TYR CD1 1 1
22 38577 1 1 64 TYR CD2 C -2.442 -12.296 15.406 1.00 . A A . 285 TYR CD2 1 1
22 38578 1 1 64 TYR CE1 C -3.192 -14.838 16.165 1.00 . A A . 285 TYR CE1 1 1
22 38579 1 1 64 TYR CE2 C -2.546 -12.611 16.744 1.00 . A A . 285 TYR CE2 1 1
22 38580 1 1 64 TYR CG C -2.708 -13.238 14.426 1.00 . A A . 285 TYR CG 1 1
22 38581 1 1 64 TYR CZ C -2.921 -13.881 17.119 1.00 . A A . 285 TYR CZ 1 1
22 38582 1 1 64 TYR H H -5.808 -12.713 12.929 1.00 . A A . 285 TYR H 1 1
22 38583 1 1 64 TYR HA H -4.039 -11.314 13.060 1.00 . A A . 285 TYR HA 1 1
22 38584 1 1 64 TYR HB2 H -2.452 -13.792 12.408 1.00 . A A . 285 TYR HB2 1 1
22 38585 1 1 64 TYR HB3 H -1.730 -12.245 12.840 1.00 . A A . 285 TYR HB3 1 1
22 38586 1 1 64 TYR HD1 H -3.295 -15.261 14.074 1.00 . A A . 285 TYR HD1 1 1
22 38587 1 1 64 TYR HD2 H -2.150 -11.300 15.108 1.00 . A A . 285 TYR HD2 1 1
22 38588 1 1 64 TYR HE1 H -3.485 -15.835 16.458 1.00 . A A . 285 TYR HE1 1 1
22 38589 1 1 64 TYR HE2 H -2.334 -11.861 17.490 1.00 . A A . 285 TYR HE2 1 1
22 38590 1 1 64 TYR HH H -3.523 -13.496 18.907 1.00 . A A . 285 TYR HH 1 1
22 38591 1 1 64 TYR N N -5.012 -13.024 12.451 1.00 . A A . 285 TYR N 1 1
22 38592 1 1 64 TYR O O -3.719 -10.421 10.759 1.00 . A A . 285 TYR O 1 1
22 38593 1 1 64 TYR OH O -3.028 -14.194 18.457 1.00 . A A . 285 TYR OH 1 1
22 38594 1 1 65 ASN C C -2.629 -13.411 7.945 1.00 . A A . 286 ASN C 1 1
22 38595 1 1 65 ASN CA C -2.764 -12.139 8.767 1.00 . A A . 286 ASN CA 1 1
22 38596 1 1 65 ASN CB C -1.445 -11.350 8.715 1.00 . A A . 286 ASN CB 1 1
22 38597 1 1 65 ASN CG C -0.256 -12.169 9.187 1.00 . A A . 286 ASN CG 1 1
22 38598 1 1 65 ASN H H -3.043 -13.432 10.413 1.00 . A A . 286 ASN H 1 1
22 38599 1 1 65 ASN HA H -3.565 -11.537 8.359 1.00 . A A . 286 ASN HA 1 1
22 38600 1 1 65 ASN HB2 H -1.258 -11.038 7.697 1.00 . A A . 286 ASN HB2 1 1
22 38601 1 1 65 ASN HB3 H -1.529 -10.476 9.346 1.00 . A A . 286 ASN HB3 1 1
22 38602 1 1 65 ASN HD21 H -0.485 -11.485 11.038 1.00 . A A . 286 ASN HD21 1 1
22 38603 1 1 65 ASN HD22 H 0.820 -12.593 10.798 1.00 . A A . 286 ASN HD22 1 1
22 38604 1 1 65 ASN N N -3.114 -12.492 10.137 1.00 . A A . 286 ASN N 1 1
22 38605 1 1 65 ASN ND2 N 0.060 -12.074 10.468 1.00 . A A . 286 ASN ND2 1 1
22 38606 1 1 65 ASN O O -2.644 -14.509 8.504 1.00 . A A . 286 ASN O 1 1
22 38607 1 1 65 ASN OD1 O 0.379 -12.876 8.403 1.00 . A A . 286 ASN OD1 1 1
22 38608 1 1 66 GLY C C -2.593 -14.213 4.335 1.00 . A A . 287 GLY C 1 1
22 38609 1 1 66 GLY CA C -2.315 -14.457 5.805 1.00 . A A . 287 GLY CA 1 1
22 38610 1 1 66 GLY H H -2.514 -12.384 6.227 1.00 . A A . 287 GLY H 1 1
22 38611 1 1 66 GLY HA2 H -1.298 -14.803 5.910 1.00 . A A . 287 GLY HA2 1 1
22 38612 1 1 66 GLY HA3 H -2.982 -15.230 6.158 1.00 . A A . 287 GLY HA3 1 1
22 38613 1 1 66 GLY N N -2.493 -13.279 6.632 1.00 . A A . 287 GLY N 1 1
22 38614 1 1 66 GLY O O -2.066 -14.921 3.476 1.00 . A A . 287 GLY O 1 1
22 38615 1 1 67 ALA C C -3.561 -11.470 2.322 1.00 . A A . 288 ALA C 1 1
22 38616 1 1 67 ALA CA C -3.799 -12.938 2.661 1.00 . A A . 288 ALA CA 1 1
22 38617 1 1 67 ALA CB C -5.255 -13.316 2.452 1.00 . A A . 288 ALA CB 1 1
22 38618 1 1 67 ALA H H -3.768 -12.657 4.759 1.00 . A A . 288 ALA H 1 1
22 38619 1 1 67 ALA HA H -3.192 -13.553 2.012 1.00 . A A . 288 ALA HA 1 1
22 38620 1 1 67 ALA HB1 H -5.881 -12.704 3.083 1.00 . A A . 288 ALA HB1 1 1
22 38621 1 1 67 ALA HB2 H -5.397 -14.356 2.702 1.00 . A A . 288 ALA HB2 1 1
22 38622 1 1 67 ALA HB3 H -5.518 -13.155 1.417 1.00 . A A . 288 ALA HB3 1 1
22 38623 1 1 67 ALA N N -3.414 -13.220 4.039 1.00 . A A . 288 ALA N 1 1
22 38624 1 1 67 ALA O O -2.558 -10.894 2.734 1.00 . A A . 288 ALA O 1 1
22 38625 1 1 68 THR C C -5.728 -8.892 0.807 1.00 . A A . 289 THR C 1 1
22 38626 1 1 68 THR CA C -4.349 -9.465 1.182 1.00 . A A . 289 THR CA 1 1
22 38627 1 1 68 THR CB C -3.411 -9.316 -0.037 1.00 . A A . 289 THR CB 1 1
22 38628 1 1 68 THR CG2 C -3.058 -7.858 -0.325 1.00 . A A . 289 THR CG2 1 1
22 38629 1 1 68 THR H H -5.218 -11.390 1.205 1.00 . A A . 289 THR H 1 1
22 38630 1 1 68 THR HA H -3.942 -8.929 2.025 1.00 . A A . 289 THR HA 1 1
22 38631 1 1 68 THR HB H -3.927 -9.724 -0.896 1.00 . A A . 289 THR HB 1 1
22 38632 1 1 68 THR HG1 H -2.024 -10.126 1.113 1.00 . A A . 289 THR HG1 1 1
22 38633 1 1 68 THR HG21 H -2.459 -7.453 0.477 1.00 . A A . 289 THR HG21 1 1
22 38634 1 1 68 THR HG22 H -3.967 -7.281 -0.425 1.00 . A A . 289 THR HG22 1 1
22 38635 1 1 68 THR HG23 H -2.503 -7.802 -1.249 1.00 . A A . 289 THR HG23 1 1
22 38636 1 1 68 THR N N -4.464 -10.871 1.552 1.00 . A A . 289 THR N 1 1
22 38637 1 1 68 THR O O -6.606 -9.641 0.370 1.00 . A A . 289 THR O 1 1
22 38638 1 1 68 THR OG1 O -2.206 -10.063 0.164 1.00 . A A . 289 THR OG1 1 1
22 38639 1 1 69 PRO C C -7.192 -6.601 -0.962 1.00 . A A . 290 PRO C 1 1
22 38640 1 1 69 PRO CA C -7.186 -6.917 0.542 1.00 . A A . 290 PRO CA 1 1
22 38641 1 1 69 PRO CB C -7.237 -5.610 1.350 1.00 . A A . 290 PRO CB 1 1
22 38642 1 1 69 PRO CD C -5.103 -6.635 1.731 1.00 . A A . 290 PRO CD 1 1
22 38643 1 1 69 PRO CG C -6.099 -5.678 2.315 1.00 . A A . 290 PRO CG 1 1
22 38644 1 1 69 PRO HA H -8.055 -7.513 0.777 1.00 . A A . 290 PRO HA 1 1
22 38645 1 1 69 PRO HB2 H -7.131 -4.770 0.680 1.00 . A A . 290 PRO HB2 1 1
22 38646 1 1 69 PRO HB3 H -8.184 -5.543 1.865 1.00 . A A . 290 PRO HB3 1 1
22 38647 1 1 69 PRO HD2 H -4.429 -6.119 1.064 1.00 . A A . 290 PRO HD2 1 1
22 38648 1 1 69 PRO HD3 H -4.556 -7.137 2.514 1.00 . A A . 290 PRO HD3 1 1
22 38649 1 1 69 PRO HG2 H -5.655 -4.701 2.429 1.00 . A A . 290 PRO HG2 1 1
22 38650 1 1 69 PRO HG3 H -6.451 -6.045 3.268 1.00 . A A . 290 PRO HG3 1 1
22 38651 1 1 69 PRO N N -5.960 -7.574 0.999 1.00 . A A . 290 PRO N 1 1
22 38652 1 1 69 PRO O O -7.806 -7.321 -1.748 1.00 . A A . 290 PRO O 1 1
22 38653 1 1 70 ILE C C -5.296 -4.579 -3.324 1.00 . A A . 291 ILE C 1 1
22 38654 1 1 70 ILE CA C -6.645 -4.991 -2.711 1.00 . A A . 291 ILE CA 1 1
22 38655 1 1 70 ILE CB C -7.602 -3.767 -2.660 1.00 . A A . 291 ILE CB 1 1
22 38656 1 1 70 ILE CD1 C -8.935 -2.121 -4.088 1.00 . A A . 291 ILE CD1 1 1
22 38657 1 1 70 ILE CG1 C -7.949 -3.271 -4.069 1.00 . A A . 291 ILE CG1 1 1
22 38658 1 1 70 ILE CG2 C -6.987 -2.642 -1.834 1.00 . A A . 291 ILE CG2 1 1
22 38659 1 1 70 ILE H H -5.837 -5.136 -0.754 1.00 . A A . 291 ILE H 1 1
22 38660 1 1 70 ILE HA H -7.097 -5.749 -3.333 1.00 . A A . 291 ILE HA 1 1
22 38661 1 1 70 ILE HB H -8.510 -4.079 -2.166 1.00 . A A . 291 ILE HB 1 1
22 38662 1 1 70 ILE HD11 H -8.523 -1.283 -3.544 1.00 . A A . 291 ILE HD11 1 1
22 38663 1 1 70 ILE HD12 H -9.860 -2.431 -3.625 1.00 . A A . 291 ILE HD12 1 1
22 38664 1 1 70 ILE HD13 H -9.125 -1.826 -5.110 1.00 . A A . 291 ILE HD13 1 1
22 38665 1 1 70 ILE HG12 H -7.045 -2.940 -4.558 1.00 . A A . 291 ILE HG12 1 1
22 38666 1 1 70 ILE HG13 H -8.378 -4.086 -4.633 1.00 . A A . 291 ILE HG13 1 1
22 38667 1 1 70 ILE HG21 H -7.665 -1.801 -1.808 1.00 . A A . 291 ILE HG21 1 1
22 38668 1 1 70 ILE HG22 H -6.053 -2.337 -2.282 1.00 . A A . 291 ILE HG22 1 1
22 38669 1 1 70 ILE HG23 H -6.807 -2.991 -0.828 1.00 . A A . 291 ILE HG23 1 1
22 38670 1 1 70 ILE N N -6.486 -5.545 -1.365 1.00 . A A . 291 ILE N 1 1
22 38671 1 1 70 ILE O O -4.315 -4.386 -2.607 1.00 . A A . 291 ILE O 1 1
22 38672 1 1 71 SER C C -4.084 -2.482 -5.448 1.00 . A A . 292 SER C 1 1
22 38673 1 1 71 SER CA C -4.083 -4.014 -5.383 1.00 . A A . 292 SER CA 1 1
22 38674 1 1 71 SER CB C -4.110 -4.589 -6.803 1.00 . A A . 292 SER CB 1 1
22 38675 1 1 71 SER H H -6.065 -4.711 -5.166 1.00 . A A . 292 SER H 1 1
22 38676 1 1 71 SER HA H -3.196 -4.372 -4.871 1.00 . A A . 292 SER HA 1 1
22 38677 1 1 71 SER HB2 H -3.312 -4.148 -7.382 1.00 . A A . 292 SER HB2 1 1
22 38678 1 1 71 SER HB3 H -3.976 -5.656 -6.760 1.00 . A A . 292 SER HB3 1 1
22 38679 1 1 71 SER HG H -5.806 -5.142 -7.620 1.00 . A A . 292 SER HG 1 1
22 38680 1 1 71 SER N N -5.263 -4.473 -4.652 1.00 . A A . 292 SER N 1 1
22 38681 1 1 71 SER O O -5.123 -1.878 -5.732 1.00 . A A . 292 SER O 1 1
22 38682 1 1 71 SER OG O -5.346 -4.312 -7.445 1.00 . A A . 292 SER OG 1 1
22 38683 1 1 72 PHE C C -1.458 0.127 -5.326 1.00 . A A . 293 PHE C 1 1
22 38684 1 1 72 PHE CA C -2.888 -0.383 -5.174 1.00 . A A . 293 PHE CA 1 1
22 38685 1 1 72 PHE CB C -3.504 0.153 -3.872 1.00 . A A . 293 PHE CB 1 1
22 38686 1 1 72 PHE CD1 C -1.890 0.694 -2.029 1.00 . A A . 293 PHE CD1 1 1
22 38687 1 1 72 PHE CD2 C -2.891 -1.470 -2.054 1.00 . A A . 293 PHE CD2 1 1
22 38688 1 1 72 PHE CE1 C -1.194 0.363 -0.885 1.00 . A A . 293 PHE CE1 1 1
22 38689 1 1 72 PHE CE2 C -2.196 -1.807 -0.910 1.00 . A A . 293 PHE CE2 1 1
22 38690 1 1 72 PHE CG C -2.744 -0.217 -2.627 1.00 . A A . 293 PHE CG 1 1
22 38691 1 1 72 PHE CZ C -1.347 -0.890 -0.325 1.00 . A A . 293 PHE CZ 1 1
22 38692 1 1 72 PHE H H -2.114 -2.355 -5.047 1.00 . A A . 293 PHE H 1 1
22 38693 1 1 72 PHE HA H -3.473 -0.022 -6.007 1.00 . A A . 293 PHE HA 1 1
22 38694 1 1 72 PHE HB2 H -3.546 1.230 -3.923 1.00 . A A . 293 PHE HB2 1 1
22 38695 1 1 72 PHE HB3 H -4.508 -0.234 -3.775 1.00 . A A . 293 PHE HB3 1 1
22 38696 1 1 72 PHE HD1 H -1.769 1.674 -2.466 1.00 . A A . 293 PHE HD1 1 1
22 38697 1 1 72 PHE HD2 H -3.554 -2.188 -2.512 1.00 . A A . 293 PHE HD2 1 1
22 38698 1 1 72 PHE HE1 H -0.531 1.081 -0.427 1.00 . A A . 293 PHE HE1 1 1
22 38699 1 1 72 PHE HE2 H -2.317 -2.788 -0.473 1.00 . A A . 293 PHE HE2 1 1
22 38700 1 1 72 PHE HZ H -0.800 -1.151 0.568 1.00 . A A . 293 PHE HZ 1 1
22 38701 1 1 72 PHE N N -2.939 -1.843 -5.200 1.00 . A A . 293 PHE N 1 1
22 38702 1 1 72 PHE O O -0.510 -0.656 -5.402 1.00 . A A . 293 PHE O 1 1
22 38703 1 1 73 THR C C 0.237 3.075 -4.396 1.00 . A A . 294 THR C 1 1
22 38704 1 1 73 THR CA C -0.025 2.091 -5.540 1.00 . A A . 294 THR CA 1 1
22 38705 1 1 73 THR CB C 0.019 2.829 -6.900 1.00 . A A . 294 THR CB 1 1
22 38706 1 1 73 THR CG2 C 1.282 3.678 -7.067 1.00 . A A . 294 THR CG2 1 1
22 38707 1 1 73 THR H H -2.119 2.011 -5.288 1.00 . A A . 294 THR H 1 1
22 38708 1 1 73 THR HA H 0.734 1.323 -5.533 1.00 . A A . 294 THR HA 1 1
22 38709 1 1 73 THR HB H -0.845 3.479 -6.956 1.00 . A A . 294 THR HB 1 1
22 38710 1 1 73 THR HG1 H -0.344 1.019 -7.601 1.00 . A A . 294 THR HG1 1 1
22 38711 1 1 73 THR HG21 H 1.243 4.200 -8.013 1.00 . A A . 294 THR HG21 1 1
22 38712 1 1 73 THR HG22 H 2.155 3.043 -7.047 1.00 . A A . 294 THR HG22 1 1
22 38713 1 1 73 THR HG23 H 1.344 4.399 -6.264 1.00 . A A . 294 THR HG23 1 1
22 38714 1 1 73 THR N N -1.318 1.447 -5.372 1.00 . A A . 294 THR N 1 1
22 38715 1 1 73 THR O O -0.636 3.868 -4.046 1.00 . A A . 294 THR O 1 1
22 38716 1 1 73 THR OG1 O -0.065 1.868 -7.964 1.00 . A A . 294 THR OG1 1 1
22 38717 1 1 74 ALA C C 2.889 4.850 -3.076 1.00 . A A . 295 ALA C 1 1
22 38718 1 1 74 ALA CA C 1.766 3.901 -2.699 1.00 . A A . 295 ALA CA 1 1
22 38719 1 1 74 ALA CB C 2.167 3.101 -1.480 1.00 . A A . 295 ALA CB 1 1
22 38720 1 1 74 ALA H H 2.110 2.371 -4.135 1.00 . A A . 295 ALA H 1 1
22 38721 1 1 74 ALA HA H 0.887 4.476 -2.451 1.00 . A A . 295 ALA HA 1 1
22 38722 1 1 74 ALA HB1 H 2.219 3.755 -0.625 1.00 . A A . 295 ALA HB1 1 1
22 38723 1 1 74 ALA HB2 H 3.135 2.657 -1.647 1.00 . A A . 295 ALA HB2 1 1
22 38724 1 1 74 ALA HB3 H 1.440 2.326 -1.303 1.00 . A A . 295 ALA HB3 1 1
22 38725 1 1 74 ALA N N 1.430 3.015 -3.805 1.00 . A A . 295 ALA N 1 1
22 38726 1 1 74 ALA O O 3.397 4.812 -4.197 1.00 . A A . 295 ALA O 1 1
22 38727 1 1 75 THR C C 5.221 6.836 -1.138 1.00 . A A . 296 THR C 1 1
22 38728 1 1 75 THR CA C 4.370 6.626 -2.385 1.00 . A A . 296 THR CA 1 1
22 38729 1 1 75 THR CB C 3.839 7.978 -2.921 1.00 . A A . 296 THR CB 1 1
22 38730 1 1 75 THR CG2 C 4.959 9.005 -3.142 1.00 . A A . 296 THR CG2 1 1
22 38731 1 1 75 THR H H 2.830 5.713 -1.274 1.00 . A A . 296 THR H 1 1
22 38732 1 1 75 THR HA H 4.989 6.172 -3.139 1.00 . A A . 296 THR HA 1 1
22 38733 1 1 75 THR HB H 3.135 8.375 -2.197 1.00 . A A . 296 THR HB 1 1
22 38734 1 1 75 THR HG1 H 3.082 6.794 -4.304 1.00 . A A . 296 THR HG1 1 1
22 38735 1 1 75 THR HG21 H 5.543 9.111 -2.236 1.00 . A A . 296 THR HG21 1 1
22 38736 1 1 75 THR HG22 H 4.525 9.963 -3.398 1.00 . A A . 296 THR HG22 1 1
22 38737 1 1 75 THR HG23 H 5.602 8.683 -3.949 1.00 . A A . 296 THR HG23 1 1
22 38738 1 1 75 THR N N 3.283 5.702 -2.141 1.00 . A A . 296 THR N 1 1
22 38739 1 1 75 THR O O 4.730 7.254 -0.081 1.00 . A A . 296 THR O 1 1
22 38740 1 1 75 THR OG1 O 3.146 7.746 -4.154 1.00 . A A . 296 THR OG1 1 1
22 38741 1 1 76 VAL C C 7.719 8.057 0.176 1.00 . A A . 297 VAL C 1 1
22 38742 1 1 76 VAL CA C 7.492 6.607 -0.234 1.00 . A A . 297 VAL CA 1 1
22 38743 1 1 76 VAL CB C 8.821 5.974 -0.711 1.00 . A A . 297 VAL CB 1 1
22 38744 1 1 76 VAL CG1 C 9.939 6.198 0.289 1.00 . A A . 297 VAL CG1 1 1
22 38745 1 1 76 VAL CG2 C 8.636 4.488 -0.983 1.00 . A A . 297 VAL CG2 1 1
22 38746 1 1 76 VAL H H 6.805 6.252 -2.193 1.00 . A A . 297 VAL H 1 1
22 38747 1 1 76 VAL HA H 7.129 6.047 0.614 1.00 . A A . 297 VAL HA 1 1
22 38748 1 1 76 VAL HB H 9.105 6.449 -1.640 1.00 . A A . 297 VAL HB 1 1
22 38749 1 1 76 VAL HG11 H 10.807 5.629 -0.006 1.00 . A A . 297 VAL HG11 1 1
22 38750 1 1 76 VAL HG12 H 9.617 5.886 1.269 1.00 . A A . 297 VAL HG12 1 1
22 38751 1 1 76 VAL HG13 H 10.191 7.248 0.313 1.00 . A A . 297 VAL HG13 1 1
22 38752 1 1 76 VAL HG21 H 7.909 4.351 -1.769 1.00 . A A . 297 VAL HG21 1 1
22 38753 1 1 76 VAL HG22 H 8.289 3.998 -0.085 1.00 . A A . 297 VAL HG22 1 1
22 38754 1 1 76 VAL HG23 H 9.577 4.057 -1.287 1.00 . A A . 297 VAL HG23 1 1
22 38755 1 1 76 VAL N N 6.502 6.526 -1.297 1.00 . A A . 297 VAL N 1 1
22 38756 1 1 76 VAL O O 7.776 8.944 -0.678 1.00 . A A . 297 VAL O 1 1
22 38757 1 1 77 THR C C 9.260 9.900 2.740 1.00 . A A . 298 THR C 1 1
22 38758 1 1 77 THR CA C 7.964 9.677 1.953 1.00 . A A . 298 THR CA 1 1
22 38759 1 1 77 THR CB C 6.745 10.081 2.818 1.00 . A A . 298 THR CB 1 1
22 38760 1 1 77 THR CG2 C 6.802 9.435 4.196 1.00 . A A . 298 THR CG2 1 1
22 38761 1 1 77 THR H H 7.837 7.554 2.126 1.00 . A A . 298 THR H 1 1
22 38762 1 1 77 THR HA H 7.979 10.316 1.082 1.00 . A A . 298 THR HA 1 1
22 38763 1 1 77 THR HB H 5.846 9.749 2.319 1.00 . A A . 298 THR HB 1 1
22 38764 1 1 77 THR HG1 H 7.470 11.799 3.464 1.00 . A A . 298 THR HG1 1 1
22 38765 1 1 77 THR HG21 H 7.705 9.744 4.701 1.00 . A A . 298 THR HG21 1 1
22 38766 1 1 77 THR HG22 H 6.799 8.361 4.089 1.00 . A A . 298 THR HG22 1 1
22 38767 1 1 77 THR HG23 H 5.943 9.742 4.773 1.00 . A A . 298 THR HG23 1 1
22 38768 1 1 77 THR N N 7.840 8.305 1.478 1.00 . A A . 298 THR N 1 1
22 38769 1 1 77 THR O O 9.475 10.975 3.304 1.00 . A A . 298 THR O 1 1
22 38770 1 1 77 THR OG1 O 6.697 11.506 2.966 1.00 . A A . 298 THR OG1 1 1
22 38771 1 1 78 ALA C C 12.349 7.910 3.019 1.00 . A A . 299 ALA C 1 1
22 38772 1 1 78 ALA CA C 11.392 8.996 3.480 1.00 . A A . 299 ALA CA 1 1
22 38773 1 1 78 ALA CB C 11.170 8.907 4.984 1.00 . A A . 299 ALA CB 1 1
22 38774 1 1 78 ALA H H 9.920 8.070 2.280 1.00 . A A . 299 ALA H 1 1
22 38775 1 1 78 ALA HA H 11.827 9.959 3.257 1.00 . A A . 299 ALA HA 1 1
22 38776 1 1 78 ALA HB1 H 10.792 7.927 5.233 1.00 . A A . 299 ALA HB1 1 1
22 38777 1 1 78 ALA HB2 H 10.454 9.657 5.287 1.00 . A A . 299 ALA HB2 1 1
22 38778 1 1 78 ALA HB3 H 12.104 9.073 5.497 1.00 . A A . 299 ALA HB3 1 1
22 38779 1 1 78 ALA N N 10.126 8.895 2.765 1.00 . A A . 299 ALA N 1 1
22 38780 1 1 78 ALA O O 12.108 7.263 2.006 1.00 . A A . 299 ALA O 1 1
22 38781 1 1 79 ASP C C 13.825 5.310 3.707 1.00 . A A . 300 ASP C 1 1
22 38782 1 1 79 ASP CA C 14.397 6.687 3.414 1.00 . A A . 300 ASP CA 1 1
22 38783 1 1 79 ASP CB C 15.704 6.885 4.186 1.00 . A A . 300 ASP CB 1 1
22 38784 1 1 79 ASP CG C 16.364 8.215 3.887 1.00 . A A . 300 ASP CG 1 1
22 38785 1 1 79 ASP H H 13.571 8.259 4.550 1.00 . A A . 300 ASP H 1 1
22 38786 1 1 79 ASP HA H 14.599 6.763 2.357 1.00 . A A . 300 ASP HA 1 1
22 38787 1 1 79 ASP HB2 H 15.500 6.838 5.244 1.00 . A A . 300 ASP HB2 1 1
22 38788 1 1 79 ASP HB3 H 16.392 6.096 3.923 1.00 . A A . 300 ASP HB3 1 1
22 38789 1 1 79 ASP N N 13.427 7.712 3.756 1.00 . A A . 300 ASP N 1 1
22 38790 1 1 79 ASP O O 13.577 4.953 4.860 1.00 . A A . 300 ASP O 1 1
22 38791 1 1 79 ASP OD1 O 17.247 8.265 3.004 1.00 . A A . 300 ASP OD1 1 1
22 38792 1 1 79 ASP OD2 O 16.003 9.219 4.538 1.00 . A A . 300 ASP OD2 1 1
22 38793 1 1 80 ALA C C 14.272 2.213 2.889 1.00 . A A . 301 ALA C 1 1
22 38794 1 1 80 ALA CA C 13.102 3.184 2.800 1.00 . A A . 301 ALA CA 1 1
22 38795 1 1 80 ALA CB C 12.146 2.806 1.659 1.00 . A A . 301 ALA CB 1 1
22 38796 1 1 80 ALA H H 13.813 4.913 1.765 1.00 . A A . 301 ALA H 1 1
22 38797 1 1 80 ALA HA H 12.550 3.142 3.731 1.00 . A A . 301 ALA HA 1 1
22 38798 1 1 80 ALA HB1 H 11.389 3.571 1.546 1.00 . A A . 301 ALA HB1 1 1
22 38799 1 1 80 ALA HB2 H 11.663 1.870 1.897 1.00 . A A . 301 ALA HB2 1 1
22 38800 1 1 80 ALA HB3 H 12.693 2.697 0.735 1.00 . A A . 301 ALA HB3 1 1
22 38801 1 1 80 ALA N N 13.613 4.546 2.656 1.00 . A A . 301 ALA N 1 1
22 38802 1 1 80 ALA O O 14.890 1.876 1.887 1.00 . A A . 301 ALA O 1 1
22 38803 1 1 81 ASN C C 15.914 -0.242 3.579 1.00 . A A . 302 ASN C 1 1
22 38804 1 1 81 ASN CA C 15.785 1.033 4.414 1.00 . A A . 302 ASN CA 1 1
22 38805 1 1 81 ASN CB C 15.801 0.660 5.896 1.00 . A A . 302 ASN CB 1 1
22 38806 1 1 81 ASN CG C 15.728 1.871 6.800 1.00 . A A . 302 ASN CG 1 1
22 38807 1 1 81 ASN H H 13.954 1.997 4.840 1.00 . A A . 302 ASN H 1 1
22 38808 1 1 81 ASN HA H 16.623 1.677 4.212 1.00 . A A . 302 ASN HA 1 1
22 38809 1 1 81 ASN HB2 H 14.955 0.022 6.110 1.00 . A A . 302 ASN HB2 1 1
22 38810 1 1 81 ASN HB3 H 16.713 0.125 6.116 1.00 . A A . 302 ASN HB3 1 1
22 38811 1 1 81 ASN HD21 H 17.707 2.009 6.830 1.00 . A A . 302 ASN HD21 1 1
22 38812 1 1 81 ASN HD22 H 16.856 3.200 7.746 1.00 . A A . 302 ASN HD22 1 1
22 38813 1 1 81 ASN N N 14.571 1.790 4.109 1.00 . A A . 302 ASN N 1 1
22 38814 1 1 81 ASN ND2 N 16.877 2.413 7.161 1.00 . A A . 302 ASN ND2 1 1
22 38815 1 1 81 ASN O O 14.953 -0.984 3.434 1.00 . A A . 302 ASN O 1 1
22 38816 1 1 81 ASN OD1 O 14.641 2.320 7.165 1.00 . A A . 302 ASN OD1 1 1
22 38817 1 1 82 SER C C 18.646 -2.374 2.857 1.00 . A A . 303 SER C 1 1
22 38818 1 1 82 SER CA C 17.369 -1.726 2.331 1.00 . A A . 303 SER CA 1 1
22 38819 1 1 82 SER CB C 17.514 -1.460 0.835 1.00 . A A . 303 SER CB 1 1
22 38820 1 1 82 SER H H 17.796 0.193 3.051 1.00 . A A . 303 SER H 1 1
22 38821 1 1 82 SER HA H 16.534 -2.396 2.497 1.00 . A A . 303 SER HA 1 1
22 38822 1 1 82 SER HB2 H 16.569 -1.118 0.441 1.00 . A A . 303 SER HB2 1 1
22 38823 1 1 82 SER HB3 H 18.263 -0.699 0.680 1.00 . A A . 303 SER HB3 1 1
22 38824 1 1 82 SER HG H 18.849 -2.771 0.243 1.00 . A A . 303 SER HG 1 1
22 38825 1 1 82 SER N N 17.097 -0.487 3.024 1.00 . A A . 303 SER N 1 1
22 38826 1 1 82 SER O O 19.747 -1.852 2.665 1.00 . A A . 303 SER O 1 1
22 38827 1 1 82 SER OG O 17.898 -2.633 0.138 1.00 . A A . 303 SER OG 1 1
22 38828 1 1 83 ASP C C 19.433 -5.725 3.481 1.00 . A A . 304 ASP C 1 1
22 38829 1 1 83 ASP CA C 19.655 -4.289 3.928 1.00 . A A . 304 ASP CA 1 1
22 38830 1 1 83 ASP CB C 19.900 -4.218 5.441 1.00 . A A . 304 ASP CB 1 1
22 38831 1 1 83 ASP CG C 19.082 -5.219 6.227 1.00 . A A . 304 ASP CG 1 1
22 38832 1 1 83 ASP H H 17.603 -3.811 3.771 1.00 . A A . 304 ASP H 1 1
22 38833 1 1 83 ASP HA H 20.517 -3.894 3.409 1.00 . A A . 304 ASP HA 1 1
22 38834 1 1 83 ASP HB2 H 20.944 -4.410 5.637 1.00 . A A . 304 ASP HB2 1 1
22 38835 1 1 83 ASP HB3 H 19.652 -3.227 5.790 1.00 . A A . 304 ASP HB3 1 1
22 38836 1 1 83 ASP N N 18.504 -3.498 3.533 1.00 . A A . 304 ASP N 1 1
22 38837 1 1 83 ASP O O 18.298 -6.150 3.264 1.00 . A A . 304 ASP O 1 1
22 38838 1 1 83 ASP OD1 O 17.911 -4.929 6.541 1.00 . A A . 304 ASP OD1 1 1
22 38839 1 1 83 ASP OD2 O 19.618 -6.296 6.548 1.00 . A A . 304 ASP OD2 1 1
22 38840 1 1 84 SER C C 19.812 -8.809 3.650 1.00 . A A . 305 SER C 1 1
22 38841 1 1 84 SER CA C 20.483 -7.790 2.736 1.00 . A A . 305 SER CA 1 1
22 38842 1 1 84 SER CB C 21.893 -8.246 2.412 1.00 . A A . 305 SER CB 1 1
22 38843 1 1 84 SER H H 21.384 -6.100 3.636 1.00 . A A . 305 SER H 1 1
22 38844 1 1 84 SER HA H 19.919 -7.723 1.818 1.00 . A A . 305 SER HA 1 1
22 38845 1 1 84 SER HB2 H 22.465 -7.406 2.059 1.00 . A A . 305 SER HB2 1 1
22 38846 1 1 84 SER HB3 H 22.341 -8.635 3.308 1.00 . A A . 305 SER HB3 1 1
22 38847 1 1 84 SER HG H 22.610 -9.884 1.607 1.00 . A A . 305 SER HG 1 1
22 38848 1 1 84 SER N N 20.523 -6.462 3.335 1.00 . A A . 305 SER N 1 1
22 38849 1 1 84 SER O O 19.532 -9.932 3.232 1.00 . A A . 305 SER O 1 1
22 38850 1 1 84 SER OG O 21.900 -9.259 1.420 1.00 . A A . 305 SER OG 1 1
22 38851 1 1 85 GLY C C 17.353 -9.329 5.339 1.00 . A A . 306 GLY C 1 1
22 38852 1 1 85 GLY CA C 18.794 -9.263 5.786 1.00 . A A . 306 GLY CA 1 1
22 38853 1 1 85 GLY H H 19.893 -7.552 5.210 1.00 . A A . 306 GLY H 1 1
22 38854 1 1 85 GLY HA2 H 19.215 -10.257 5.787 1.00 . A A . 306 GLY HA2 1 1
22 38855 1 1 85 GLY HA3 H 18.837 -8.857 6.785 1.00 . A A . 306 GLY HA3 1 1
22 38856 1 1 85 GLY N N 19.561 -8.421 4.894 1.00 . A A . 306 GLY N 1 1
22 38857 1 1 85 GLY O O 16.588 -10.196 5.766 1.00 . A A . 306 GLY O 1 1
22 38858 1 1 86 GLY C C 14.634 -7.625 4.627 1.00 . A A . 307 GLY C 1 1
22 38859 1 1 86 GLY CA C 15.676 -8.415 3.860 1.00 . A A . 307 GLY CA 1 1
22 38860 1 1 86 GLY H H 17.657 -7.716 4.188 1.00 . A A . 307 GLY H 1 1
22 38861 1 1 86 GLY HA2 H 15.747 -8.006 2.864 1.00 . A A . 307 GLY HA2 1 1
22 38862 1 1 86 GLY HA3 H 15.344 -9.440 3.785 1.00 . A A . 307 GLY HA3 1 1
22 38863 1 1 86 GLY N N 16.995 -8.403 4.458 1.00 . A A . 307 GLY N 1 1
22 38864 1 1 86 GLY O O 13.503 -8.074 4.750 1.00 . A A . 307 GLY O 1 1
22 38865 1 1 87 ASP C C 13.949 -4.213 5.297 1.00 . A A . 308 ASP C 1 1
22 38866 1 1 87 ASP CA C 14.021 -5.632 5.870 1.00 . A A . 308 ASP CA 1 1
22 38867 1 1 87 ASP CB C 14.385 -5.577 7.350 1.00 . A A . 308 ASP CB 1 1
22 38868 1 1 87 ASP CG C 13.397 -4.782 8.183 1.00 . A A . 308 ASP CG 1 1
22 38869 1 1 87 ASP H H 15.908 -6.133 5.026 1.00 . A A . 308 ASP H 1 1
22 38870 1 1 87 ASP HA H 13.053 -6.098 5.768 1.00 . A A . 308 ASP HA 1 1
22 38871 1 1 87 ASP HB2 H 14.427 -6.583 7.741 1.00 . A A . 308 ASP HB2 1 1
22 38872 1 1 87 ASP HB3 H 15.352 -5.123 7.445 1.00 . A A . 308 ASP HB3 1 1
22 38873 1 1 87 ASP N N 14.989 -6.455 5.141 1.00 . A A . 308 ASP N 1 1
22 38874 1 1 87 ASP O O 14.977 -3.570 5.088 1.00 . A A . 308 ASP O 1 1
22 38875 1 1 87 ASP OD1 O 13.608 -3.567 8.370 1.00 . A A . 308 ASP OD1 1 1
22 38876 1 1 87 ASP OD2 O 12.415 -5.376 8.679 1.00 . A A . 308 ASP OD2 1 1
22 38877 1 1 88 VAL C C 11.247 -1.765 5.187 1.00 . A A . 309 VAL C 1 1
22 38878 1 1 88 VAL CA C 12.507 -2.371 4.568 1.00 . A A . 309 VAL CA 1 1
22 38879 1 1 88 VAL CB C 12.397 -2.297 3.014 1.00 . A A . 309 VAL CB 1 1
22 38880 1 1 88 VAL CG1 C 11.638 -3.482 2.437 1.00 . A A . 309 VAL CG1 1 1
22 38881 1 1 88 VAL CG2 C 11.750 -0.993 2.550 1.00 . A A . 309 VAL CG2 1 1
22 38882 1 1 88 VAL H H 11.960 -4.330 5.157 1.00 . A A . 309 VAL H 1 1
22 38883 1 1 88 VAL HA H 13.364 -1.783 4.879 1.00 . A A . 309 VAL HA 1 1
22 38884 1 1 88 VAL HB H 13.387 -2.327 2.618 1.00 . A A . 309 VAL HB 1 1
22 38885 1 1 88 VAL HG11 H 12.236 -4.376 2.535 1.00 . A A . 309 VAL HG11 1 1
22 38886 1 1 88 VAL HG12 H 11.431 -3.303 1.392 1.00 . A A . 309 VAL HG12 1 1
22 38887 1 1 88 VAL HG13 H 10.711 -3.611 2.970 1.00 . A A . 309 VAL HG13 1 1
22 38888 1 1 88 VAL HG21 H 10.796 -0.867 3.042 1.00 . A A . 309 VAL HG21 1 1
22 38889 1 1 88 VAL HG22 H 11.598 -1.031 1.481 1.00 . A A . 309 VAL HG22 1 1
22 38890 1 1 88 VAL HG23 H 12.395 -0.161 2.789 1.00 . A A . 309 VAL HG23 1 1
22 38891 1 1 88 VAL N N 12.731 -3.740 5.037 1.00 . A A . 309 VAL N 1 1
22 38892 1 1 88 VAL O O 10.146 -2.186 4.893 1.00 . A A . 309 VAL O 1 1
22 38893 1 1 89 THR C C 10.089 1.304 6.068 1.00 . A A . 310 THR C 1 1
22 38894 1 1 89 THR CA C 10.236 -0.116 6.618 1.00 . A A . 310 THR CA 1 1
22 38895 1 1 89 THR CB C 10.346 -0.072 8.165 1.00 . A A . 310 THR CB 1 1
22 38896 1 1 89 THR CG2 C 9.182 0.687 8.824 1.00 . A A . 310 THR CG2 1 1
22 38897 1 1 89 THR H H 12.299 -0.480 6.293 1.00 . A A . 310 THR H 1 1
22 38898 1 1 89 THR HA H 9.362 -0.703 6.335 1.00 . A A . 310 THR HA 1 1
22 38899 1 1 89 THR HB H 11.274 0.430 8.418 1.00 . A A . 310 THR HB 1 1
22 38900 1 1 89 THR HG1 H 11.293 -1.597 8.988 1.00 . A A . 310 THR HG1 1 1
22 38901 1 1 89 THR HG21 H 9.397 0.833 9.875 1.00 . A A . 310 THR HG21 1 1
22 38902 1 1 89 THR HG22 H 8.268 0.117 8.730 1.00 . A A . 310 THR HG22 1 1
22 38903 1 1 89 THR HG23 H 9.056 1.652 8.350 1.00 . A A . 310 THR HG23 1 1
22 38904 1 1 89 THR N N 11.399 -0.772 6.039 1.00 . A A . 310 THR N 1 1
22 38905 1 1 89 THR O O 11.053 2.077 6.063 1.00 . A A . 310 THR O 1 1
22 38906 1 1 89 THR OG1 O 10.399 -1.406 8.681 1.00 . A A . 310 THR OG1 1 1
22 38907 1 1 90 VAL C C 7.156 3.360 5.240 1.00 . A A . 311 VAL C 1 1
22 38908 1 1 90 VAL CA C 8.627 2.985 5.075 1.00 . A A . 311 VAL CA 1 1
22 38909 1 1 90 VAL CB C 9.029 3.121 3.579 1.00 . A A . 311 VAL CB 1 1
22 38910 1 1 90 VAL CG1 C 8.448 1.965 2.752 1.00 . A A . 311 VAL CG1 1 1
22 38911 1 1 90 VAL CG2 C 8.558 4.456 3.003 1.00 . A A . 311 VAL CG2 1 1
22 38912 1 1 90 VAL H H 8.164 0.963 5.588 1.00 . A A . 311 VAL H 1 1
22 38913 1 1 90 VAL HA H 9.224 3.685 5.648 1.00 . A A . 311 VAL HA 1 1
22 38914 1 1 90 VAL HB H 10.117 3.097 3.520 1.00 . A A . 311 VAL HB 1 1
22 38915 1 1 90 VAL HG11 H 8.719 2.085 1.709 1.00 . A A . 311 VAL HG11 1 1
22 38916 1 1 90 VAL HG12 H 7.370 1.972 2.841 1.00 . A A . 311 VAL HG12 1 1
22 38917 1 1 90 VAL HG13 H 8.829 1.020 3.118 1.00 . A A . 311 VAL HG13 1 1
22 38918 1 1 90 VAL HG21 H 8.678 4.446 1.930 1.00 . A A . 311 VAL HG21 1 1
22 38919 1 1 90 VAL HG22 H 9.138 5.267 3.425 1.00 . A A . 311 VAL HG22 1 1
22 38920 1 1 90 VAL HG23 H 7.514 4.600 3.245 1.00 . A A . 311 VAL HG23 1 1
22 38921 1 1 90 VAL N N 8.893 1.639 5.592 1.00 . A A . 311 VAL N 1 1
22 38922 1 1 90 VAL O O 6.268 2.517 5.125 1.00 . A A . 311 VAL O 1 1
22 38923 1 1 91 THR C C 5.218 5.877 4.319 1.00 . A A . 312 THR C 1 1
22 38924 1 1 91 THR CA C 5.571 5.150 5.608 1.00 . A A . 312 THR CA 1 1
22 38925 1 1 91 THR CB C 5.447 6.104 6.822 1.00 . A A . 312 THR CB 1 1
22 38926 1 1 91 THR CG2 C 4.150 6.940 6.813 1.00 . A A . 312 THR CG2 1 1
22 38927 1 1 91 THR H H 7.664 5.242 5.667 1.00 . A A . 312 THR H 1 1
22 38928 1 1 91 THR HA H 4.898 4.302 5.732 1.00 . A A . 312 THR HA 1 1
22 38929 1 1 91 THR HB H 6.292 6.770 6.788 1.00 . A A . 312 THR HB 1 1
22 38930 1 1 91 THR HG1 H 4.654 5.273 8.425 1.00 . A A . 312 THR HG1 1 1
22 38931 1 1 91 THR HG21 H 3.292 6.294 6.952 1.00 . A A . 312 THR HG21 1 1
22 38932 1 1 91 THR HG22 H 4.054 7.459 5.868 1.00 . A A . 312 THR HG22 1 1
22 38933 1 1 91 THR HG23 H 4.180 7.666 7.617 1.00 . A A . 312 THR HG23 1 1
22 38934 1 1 91 THR N N 6.914 4.629 5.520 1.00 . A A . 312 THR N 1 1
22 38935 1 1 91 THR O O 6.072 6.499 3.676 1.00 . A A . 312 THR O 1 1
22 38936 1 1 91 THR OG1 O 5.539 5.359 8.036 1.00 . A A . 312 THR OG1 1 1
22 38937 1 1 92 LEU C C 2.390 7.279 2.899 1.00 . A A . 313 LEU C 1 1
22 38938 1 1 92 LEU CA C 3.487 6.251 2.675 1.00 . A A . 313 LEU CA 1 1
22 38939 1 1 92 LEU CB C 2.952 5.067 1.867 1.00 . A A . 313 LEU CB 1 1
22 38940 1 1 92 LEU CD1 C 5.321 4.336 1.339 1.00 . A A . 313 LEU CD1 1 1
22 38941 1 1 92 LEU CD2 C 3.929 2.980 2.925 1.00 . A A . 313 LEU CD2 1 1
22 38942 1 1 92 LEU CG C 3.919 3.877 1.695 1.00 . A A . 313 LEU CG 1 1
22 38943 1 1 92 LEU H H 3.318 5.353 4.558 1.00 . A A . 313 LEU H 1 1
22 38944 1 1 92 LEU HA H 4.306 6.705 2.147 1.00 . A A . 313 LEU HA 1 1
22 38945 1 1 92 LEU HB2 H 2.058 4.704 2.364 1.00 . A A . 313 LEU HB2 1 1
22 38946 1 1 92 LEU HB3 H 2.675 5.423 0.889 1.00 . A A . 313 LEU HB3 1 1
22 38947 1 1 92 LEU HD11 H 5.294 4.886 0.410 1.00 . A A . 313 LEU HD11 1 1
22 38948 1 1 92 LEU HD12 H 5.965 3.476 1.231 1.00 . A A . 313 LEU HD12 1 1
22 38949 1 1 92 LEU HD13 H 5.701 4.974 2.124 1.00 . A A . 313 LEU HD13 1 1
22 38950 1 1 92 LEU HD21 H 4.231 3.555 3.788 1.00 . A A . 313 LEU HD21 1 1
22 38951 1 1 92 LEU HD22 H 4.625 2.169 2.772 1.00 . A A . 313 LEU HD22 1 1
22 38952 1 1 92 LEU HD23 H 2.940 2.581 3.086 1.00 . A A . 313 LEU HD23 1 1
22 38953 1 1 92 LEU HG H 3.580 3.289 0.882 1.00 . A A . 313 LEU HG 1 1
22 38954 1 1 92 LEU N N 3.963 5.773 3.945 1.00 . A A . 313 LEU N 1 1
22 38955 1 1 92 LEU O O 1.451 7.035 3.654 1.00 . A A . 313 LEU O 1 1
22 38956 1 1 93 SER C C 1.231 10.291 1.270 1.00 . A A . 314 SER C 1 1
22 38957 1 1 93 SER CA C 1.543 9.492 2.523 1.00 . A A . 314 SER CA 1 1
22 38958 1 1 93 SER CB C 2.077 10.407 3.627 1.00 . A A . 314 SER CB 1 1
22 38959 1 1 93 SER H H 3.220 8.561 1.607 1.00 . A A . 314 SER H 1 1
22 38960 1 1 93 SER HA H 0.631 9.032 2.870 1.00 . A A . 314 SER HA 1 1
22 38961 1 1 93 SER HB2 H 1.464 11.293 3.683 1.00 . A A . 314 SER HB2 1 1
22 38962 1 1 93 SER HB3 H 2.043 9.884 4.572 1.00 . A A . 314 SER HB3 1 1
22 38963 1 1 93 SER HG H 3.904 10.837 4.201 1.00 . A A . 314 SER HG 1 1
22 38964 1 1 93 SER N N 2.496 8.427 2.264 1.00 . A A . 314 SER N 1 1
22 38965 1 1 93 SER O O 2.055 10.388 0.359 1.00 . A A . 314 SER O 1 1
22 38966 1 1 93 SER OG O 3.415 10.795 3.368 1.00 . A A . 314 SER OG 1 1
22 38967 1 1 94 GLY C C -0.641 10.920 -1.139 1.00 . A A . 315 GLY C 1 1
22 38968 1 1 94 GLY CA C -0.361 11.698 0.124 1.00 . A A . 315 GLY CA 1 1
22 38969 1 1 94 GLY H H -0.626 10.645 1.943 1.00 . A A . 315 GLY H 1 1
22 38970 1 1 94 GLY HA2 H -1.246 12.248 0.399 1.00 . A A . 315 GLY HA2 1 1
22 38971 1 1 94 GLY HA3 H 0.440 12.397 -0.068 1.00 . A A . 315 GLY HA3 1 1
22 38972 1 1 94 GLY N N 0.022 10.840 1.225 1.00 . A A . 315 GLY N 1 1
22 38973 1 1 94 GLY O O -0.162 11.273 -2.216 1.00 . A A . 315 GLY O 1 1
22 38974 1 1 95 VAL C C -3.222 8.971 -2.420 1.00 . A A . 316 VAL C 1 1
22 38975 1 1 95 VAL CA C -1.723 9.001 -2.136 1.00 . A A . 316 VAL CA 1 1
22 38976 1 1 95 VAL CB C -1.197 7.564 -1.914 1.00 . A A . 316 VAL CB 1 1
22 38977 1 1 95 VAL CG1 C 0.314 7.527 -2.060 1.00 . A A . 316 VAL CG1 1 1
22 38978 1 1 95 VAL CG2 C -1.605 7.038 -0.546 1.00 . A A . 316 VAL CG2 1 1
22 38979 1 1 95 VAL H H -1.804 9.652 -0.129 1.00 . A A . 316 VAL H 1 1
22 38980 1 1 95 VAL HA H -1.218 9.409 -2.999 1.00 . A A . 316 VAL HA 1 1
22 38981 1 1 95 VAL HB H -1.628 6.923 -2.670 1.00 . A A . 316 VAL HB 1 1
22 38982 1 1 95 VAL HG11 H 0.588 7.842 -3.057 1.00 . A A . 316 VAL HG11 1 1
22 38983 1 1 95 VAL HG12 H 0.668 6.522 -1.891 1.00 . A A . 316 VAL HG12 1 1
22 38984 1 1 95 VAL HG13 H 0.762 8.192 -1.337 1.00 . A A . 316 VAL HG13 1 1
22 38985 1 1 95 VAL HG21 H -1.200 7.679 0.221 1.00 . A A . 316 VAL HG21 1 1
22 38986 1 1 95 VAL HG22 H -1.221 6.036 -0.418 1.00 . A A . 316 VAL HG22 1 1
22 38987 1 1 95 VAL HG23 H -2.682 7.022 -0.473 1.00 . A A . 316 VAL HG23 1 1
22 38988 1 1 95 VAL N N -1.418 9.859 -1.006 1.00 . A A . 316 VAL N 1 1
22 38989 1 1 95 VAL O O -4.010 8.464 -1.618 1.00 . A A . 316 VAL O 1 1
22 38990 1 1 96 PRO C C -5.382 8.087 -4.500 1.00 . A A . 317 PRO C 1 1
22 38991 1 1 96 PRO CA C -5.028 9.486 -4.006 1.00 . A A . 317 PRO CA 1 1
22 38992 1 1 96 PRO CB C -5.095 10.500 -5.160 1.00 . A A . 317 PRO CB 1 1
22 38993 1 1 96 PRO CD C -2.807 10.324 -4.480 1.00 . A A . 317 PRO CD 1 1
22 38994 1 1 96 PRO CG C -3.803 11.247 -5.118 1.00 . A A . 317 PRO CG 1 1
22 38995 1 1 96 PRO HA H -5.713 9.775 -3.222 1.00 . A A . 317 PRO HA 1 1
22 38996 1 1 96 PRO HB2 H -5.212 9.972 -6.095 1.00 . A A . 317 PRO HB2 1 1
22 38997 1 1 96 PRO HB3 H -5.935 11.162 -5.009 1.00 . A A . 317 PRO HB3 1 1
22 38998 1 1 96 PRO HD2 H -2.349 9.685 -5.221 1.00 . A A . 317 PRO HD2 1 1
22 38999 1 1 96 PRO HD3 H -2.057 10.888 -3.945 1.00 . A A . 317 PRO HD3 1 1
22 39000 1 1 96 PRO HG2 H -3.491 11.499 -6.121 1.00 . A A . 317 PRO HG2 1 1
22 39001 1 1 96 PRO HG3 H -3.917 12.142 -4.525 1.00 . A A . 317 PRO HG3 1 1
22 39002 1 1 96 PRO N N -3.640 9.548 -3.554 1.00 . A A . 317 PRO N 1 1
22 39003 1 1 96 PRO O O -5.409 7.825 -5.704 1.00 . A A . 317 PRO O 1 1
22 39004 1 1 97 ILE C C -7.412 5.644 -4.286 1.00 . A A . 318 ILE C 1 1
22 39005 1 1 97 ILE CA C -5.940 5.804 -3.899 1.00 . A A . 318 ILE CA 1 1
22 39006 1 1 97 ILE CB C -5.564 4.830 -2.745 1.00 . A A . 318 ILE CB 1 1
22 39007 1 1 97 ILE CD1 C -5.681 2.389 -2.004 1.00 . A A . 318 ILE CD1 1 1
22 39008 1 1 97 ILE CG1 C -6.013 3.402 -3.080 1.00 . A A . 318 ILE CG1 1 1
22 39009 1 1 97 ILE CG2 C -6.153 5.281 -1.404 1.00 . A A . 318 ILE CG2 1 1
22 39010 1 1 97 ILE H H -5.628 7.468 -2.627 1.00 . A A . 318 ILE H 1 1
22 39011 1 1 97 ILE HA H -5.334 5.547 -4.757 1.00 . A A . 318 ILE HA 1 1
22 39012 1 1 97 ILE HB H -4.485 4.836 -2.652 1.00 . A A . 318 ILE HB 1 1
22 39013 1 1 97 ILE HD11 H -6.030 1.414 -2.308 1.00 . A A . 318 ILE HD11 1 1
22 39014 1 1 97 ILE HD12 H -6.164 2.673 -1.081 1.00 . A A . 318 ILE HD12 1 1
22 39015 1 1 97 ILE HD13 H -4.612 2.359 -1.855 1.00 . A A . 318 ILE HD13 1 1
22 39016 1 1 97 ILE HG12 H -7.082 3.393 -3.224 1.00 . A A . 318 ILE HG12 1 1
22 39017 1 1 97 ILE HG13 H -5.529 3.086 -3.993 1.00 . A A . 318 ILE HG13 1 1
22 39018 1 1 97 ILE HG21 H -7.163 5.633 -1.555 1.00 . A A . 318 ILE HG21 1 1
22 39019 1 1 97 ILE HG22 H -5.551 6.074 -0.981 1.00 . A A . 318 ILE HG22 1 1
22 39020 1 1 97 ILE HG23 H -6.166 4.443 -0.722 1.00 . A A . 318 ILE HG23 1 1
22 39021 1 1 97 ILE N N -5.642 7.189 -3.565 1.00 . A A . 318 ILE N 1 1
22 39022 1 1 97 ILE O O -8.299 5.577 -3.434 1.00 . A A . 318 ILE O 1 1
22 39023 1 1 98 TYR C C -9.048 4.453 -7.237 1.00 . A A . 319 TYR C 1 1
22 39024 1 1 98 TYR CA C -9.016 5.462 -6.102 1.00 . A A . 319 TYR CA 1 1
22 39025 1 1 98 TYR CB C -9.562 6.808 -6.591 1.00 . A A . 319 TYR CB 1 1
22 39026 1 1 98 TYR CD1 C -11.103 7.576 -4.757 1.00 . A A . 319 TYR CD1 1 1
22 39027 1 1 98 TYR CD2 C -9.111 8.827 -5.139 1.00 . A A . 319 TYR CD2 1 1
22 39028 1 1 98 TYR CE1 C -11.452 8.433 -3.735 1.00 . A A . 319 TYR CE1 1 1
22 39029 1 1 98 TYR CE2 C -9.454 9.692 -4.116 1.00 . A A . 319 TYR CE2 1 1
22 39030 1 1 98 TYR CG C -9.931 7.757 -5.475 1.00 . A A . 319 TYR CG 1 1
22 39031 1 1 98 TYR CZ C -10.626 9.488 -3.418 1.00 . A A . 319 TYR CZ 1 1
22 39032 1 1 98 TYR H H -6.920 5.682 -6.222 1.00 . A A . 319 TYR H 1 1
22 39033 1 1 98 TYR HA H -9.640 5.101 -5.297 1.00 . A A . 319 TYR HA 1 1
22 39034 1 1 98 TYR HB2 H -8.815 7.293 -7.201 1.00 . A A . 319 TYR HB2 1 1
22 39035 1 1 98 TYR HB3 H -10.447 6.635 -7.185 1.00 . A A . 319 TYR HB3 1 1
22 39036 1 1 98 TYR HD1 H -11.750 6.748 -5.008 1.00 . A A . 319 TYR HD1 1 1
22 39037 1 1 98 TYR HD2 H -8.195 8.983 -5.691 1.00 . A A . 319 TYR HD2 1 1
22 39038 1 1 98 TYR HE1 H -12.370 8.274 -3.189 1.00 . A A . 319 TYR HE1 1 1
22 39039 1 1 98 TYR HE2 H -8.806 10.519 -3.867 1.00 . A A . 319 TYR HE2 1 1
22 39040 1 1 98 TYR HH H -10.812 11.258 -2.655 1.00 . A A . 319 TYR HH 1 1
22 39041 1 1 98 TYR N N -7.666 5.608 -5.587 1.00 . A A . 319 TYR N 1 1
22 39042 1 1 98 TYR O O -8.890 4.813 -8.403 1.00 . A A . 319 TYR O 1 1
22 39043 1 1 98 TYR OH O -10.977 10.337 -2.392 1.00 . A A . 319 TYR OH 1 1
22 39044 1 1 99 ASP C C -10.755 2.176 -8.515 1.00 . A A . 320 ASP C 1 1
22 39045 1 1 99 ASP CA C -9.356 2.146 -7.904 1.00 . A A . 320 ASP CA 1 1
22 39046 1 1 99 ASP CB C -9.043 0.766 -7.301 1.00 . A A . 320 ASP CB 1 1
22 39047 1 1 99 ASP CG C -9.190 -0.363 -8.306 1.00 . A A . 320 ASP CG 1 1
22 39048 1 1 99 ASP H H -9.289 2.951 -5.947 1.00 . A A . 320 ASP H 1 1
22 39049 1 1 99 ASP HA H -8.636 2.360 -8.681 1.00 . A A . 320 ASP HA 1 1
22 39050 1 1 99 ASP HB2 H -8.024 0.766 -6.944 1.00 . A A . 320 ASP HB2 1 1
22 39051 1 1 99 ASP HB3 H -9.703 0.575 -6.471 1.00 . A A . 320 ASP HB3 1 1
22 39052 1 1 99 ASP N N -9.235 3.189 -6.895 1.00 . A A . 320 ASP N 1 1
22 39053 1 1 99 ASP O O -10.902 2.499 -9.694 1.00 . A A . 320 ASP O 1 1
22 39054 1 1 99 ASP OD1 O -10.333 -0.680 -8.696 1.00 . A A . 320 ASP OD1 1 1
22 39055 1 1 99 ASP OD2 O -8.157 -0.948 -8.698 1.00 . A A . 320 ASP OD2 1 1
22 39056 1 1 100 THR C C -13.390 1.306 -9.524 1.00 . A A . 321 THR C 1 1
22 39057 1 1 100 THR CA C -13.181 1.873 -8.115 1.00 . A A . 321 THR CA 1 1
22 39058 1 1 100 THR CB C -13.800 3.289 -8.019 1.00 . A A . 321 THR CB 1 1
22 39059 1 1 100 THR CG2 C -13.901 3.734 -6.553 1.00 . A A . 321 THR CG2 1 1
22 39060 1 1 100 THR H H -11.574 1.663 -6.765 1.00 . A A . 321 THR H 1 1
22 39061 1 1 100 THR HA H -13.715 1.239 -7.419 1.00 . A A . 321 THR HA 1 1
22 39062 1 1 100 THR HB H -14.795 3.256 -8.455 1.00 . A A . 321 THR HB 1 1
22 39063 1 1 100 THR HG1 H -13.425 4.401 -9.608 1.00 . A A . 321 THR HG1 1 1
22 39064 1 1 100 THR HG21 H -14.533 3.048 -6.000 1.00 . A A . 321 THR HG21 1 1
22 39065 1 1 100 THR HG22 H -14.319 4.731 -6.497 1.00 . A A . 321 THR HG22 1 1
22 39066 1 1 100 THR HG23 H -12.914 3.739 -6.113 1.00 . A A . 321 THR HG23 1 1
22 39067 1 1 100 THR N N -11.773 1.876 -7.696 1.00 . A A . 321 THR N 1 1
22 39068 1 1 100 THR O O -14.200 1.818 -10.299 1.00 . A A . 321 THR O 1 1
22 39069 1 1 100 THR OG1 O -13.008 4.237 -8.751 1.00 . A A . 321 THR OG1 1 1
22 39070 1 1 101 THR C C -12.746 -1.902 -11.027 1.00 . A A . 322 THR C 1 1
22 39071 1 1 101 THR CA C -12.780 -0.382 -11.157 1.00 . A A . 322 THR CA 1 1
22 39072 1 1 101 THR CB C -11.657 0.074 -12.109 1.00 . A A . 322 THR CB 1 1
22 39073 1 1 101 THR CG2 C -11.899 -0.436 -13.523 1.00 . A A . 322 THR CG2 1 1
22 39074 1 1 101 THR H H -11.984 -0.089 -9.214 1.00 . A A . 322 THR H 1 1
22 39075 1 1 101 THR HA H -13.728 -0.086 -11.581 1.00 . A A . 322 THR HA 1 1
22 39076 1 1 101 THR HB H -10.720 -0.325 -11.753 1.00 . A A . 322 THR HB 1 1
22 39077 1 1 101 THR HG1 H -11.384 1.825 -11.230 1.00 . A A . 322 THR HG1 1 1
22 39078 1 1 101 THR HG21 H -11.937 -1.514 -13.515 1.00 . A A . 322 THR HG21 1 1
22 39079 1 1 101 THR HG22 H -11.097 -0.108 -14.167 1.00 . A A . 322 THR HG22 1 1
22 39080 1 1 101 THR HG23 H -12.838 -0.046 -13.890 1.00 . A A . 322 THR HG23 1 1
22 39081 1 1 101 THR N N -12.652 0.253 -9.854 1.00 . A A . 322 THR N 1 1
22 39082 1 1 101 THR O O -13.636 -2.598 -11.515 1.00 . A A . 322 THR O 1 1
22 39083 1 1 101 THR OG1 O -11.583 1.506 -12.126 1.00 . A A . 322 THR OG1 1 1
22 39084 1 1 102 ASN C C -12.574 -4.486 -9.253 1.00 . A A . 323 ASN C 1 1
22 39085 1 1 102 ASN CA C -11.549 -3.851 -10.198 1.00 . A A . 323 ASN CA 1 1
22 39086 1 1 102 ASN CB C -10.126 -4.173 -9.743 1.00 . A A . 323 ASN CB 1 1
22 39087 1 1 102 ASN CG C -9.105 -3.914 -10.831 1.00 . A A . 323 ASN CG 1 1
22 39088 1 1 102 ASN H H -11.068 -1.803 -9.935 1.00 . A A . 323 ASN H 1 1
22 39089 1 1 102 ASN HA H -11.692 -4.285 -11.169 1.00 . A A . 323 ASN HA 1 1
22 39090 1 1 102 ASN HB2 H -9.881 -3.557 -8.892 1.00 . A A . 323 ASN HB2 1 1
22 39091 1 1 102 ASN HB3 H -10.070 -5.213 -9.460 1.00 . A A . 323 ASN HB3 1 1
22 39092 1 1 102 ASN HD21 H -7.737 -3.464 -9.472 1.00 . A A . 323 ASN HD21 1 1
22 39093 1 1 102 ASN HD22 H -7.222 -3.357 -11.119 1.00 . A A . 323 ASN HD22 1 1
22 39094 1 1 102 ASN N N -11.727 -2.412 -10.350 1.00 . A A . 323 ASN N 1 1
22 39095 1 1 102 ASN ND2 N -7.901 -3.545 -10.435 1.00 . A A . 323 ASN ND2 1 1
22 39096 1 1 102 ASN O O -13.138 -5.527 -9.587 1.00 . A A . 323 ASN O 1 1
22 39097 1 1 102 ASN OD1 O -9.399 -4.041 -12.020 1.00 . A A . 323 ASN OD1 1 1
22 39098 1 1 103 PRO C C -15.247 -4.354 -7.623 1.00 . A A . 324 PRO C 1 1
22 39099 1 1 103 PRO CA C -13.812 -4.461 -7.117 1.00 . A A . 324 PRO CA 1 1
22 39100 1 1 103 PRO CB C -13.629 -3.614 -5.849 1.00 . A A . 324 PRO CB 1 1
22 39101 1 1 103 PRO CD C -12.240 -2.668 -7.530 1.00 . A A . 324 PRO CD 1 1
22 39102 1 1 103 PRO CG C -12.349 -2.877 -6.055 1.00 . A A . 324 PRO CG 1 1
22 39103 1 1 103 PRO HA H -13.589 -5.496 -6.896 1.00 . A A . 324 PRO HA 1 1
22 39104 1 1 103 PRO HB2 H -14.461 -2.934 -5.745 1.00 . A A . 324 PRO HB2 1 1
22 39105 1 1 103 PRO HB3 H -13.576 -4.260 -4.986 1.00 . A A . 324 PRO HB3 1 1
22 39106 1 1 103 PRO HD2 H -12.801 -1.794 -7.831 1.00 . A A . 324 PRO HD2 1 1
22 39107 1 1 103 PRO HD3 H -11.208 -2.581 -7.828 1.00 . A A . 324 PRO HD3 1 1
22 39108 1 1 103 PRO HG2 H -12.378 -1.930 -5.542 1.00 . A A . 324 PRO HG2 1 1
22 39109 1 1 103 PRO HG3 H -11.520 -3.473 -5.705 1.00 . A A . 324 PRO HG3 1 1
22 39110 1 1 103 PRO N N -12.845 -3.895 -8.066 1.00 . A A . 324 PRO N 1 1
22 39111 1 1 103 PRO O O -16.133 -5.063 -7.144 1.00 . A A . 324 PRO O 1 1
22 39112 1 1 104 GLN C C -17.749 -2.562 -8.266 1.00 . A A . 325 GLN C 1 1
22 39113 1 1 104 GLN CA C -16.760 -3.227 -9.222 1.00 . A A . 325 GLN CA 1 1
22 39114 1 1 104 GLN CB C -17.340 -4.540 -9.755 1.00 . A A . 325 GLN CB 1 1
22 39115 1 1 104 GLN CD C -17.063 -6.491 -11.338 1.00 . A A . 325 GLN CD 1 1
22 39116 1 1 104 GLN CG C -16.528 -5.148 -10.887 1.00 . A A . 325 GLN CG 1 1
22 39117 1 1 104 GLN H H -14.692 -2.917 -8.896 1.00 . A A . 325 GLN H 1 1
22 39118 1 1 104 GLN HA H -16.600 -2.560 -10.057 1.00 . A A . 325 GLN HA 1 1
22 39119 1 1 104 GLN HB2 H -17.384 -5.254 -8.947 1.00 . A A . 325 GLN HB2 1 1
22 39120 1 1 104 GLN HB3 H -18.340 -4.356 -10.117 1.00 . A A . 325 GLN HB3 1 1
22 39121 1 1 104 GLN HE21 H -17.655 -6.923 -9.492 1.00 . A A . 325 GLN HE21 1 1
22 39122 1 1 104 GLN HE22 H -17.973 -8.134 -10.686 1.00 . A A . 325 GLN HE22 1 1
22 39123 1 1 104 GLN HG2 H -16.544 -4.472 -11.728 1.00 . A A . 325 GLN HG2 1 1
22 39124 1 1 104 GLN HG3 H -15.509 -5.278 -10.551 1.00 . A A . 325 GLN HG3 1 1
22 39125 1 1 104 GLN N N -15.454 -3.451 -8.590 1.00 . A A . 325 GLN N 1 1
22 39126 1 1 104 GLN NE2 N -17.619 -7.258 -10.412 1.00 . A A . 325 GLN NE2 1 1
22 39127 1 1 104 GLN O O -18.230 -1.456 -8.524 1.00 . A A . 325 GLN O 1 1
22 39128 1 1 104 GLN OE1 O -16.972 -6.843 -12.512 1.00 . A A . 325 GLN OE1 1 1
22 39129 1 1 105 TYR C C -18.416 -1.597 -5.376 1.00 . A A . 326 TYR C 1 1
22 39130 1 1 105 TYR CA C -19.005 -2.742 -6.193 1.00 . A A . 326 TYR CA 1 1
22 39131 1 1 105 TYR CB C -19.430 -3.890 -5.259 1.00 . A A . 326 TYR CB 1 1
22 39132 1 1 105 TYR CD1 C -21.531 -5.054 -6.040 1.00 . A A . 326 TYR CD1 1 1
22 39133 1 1 105 TYR CD2 C -19.430 -6.046 -6.574 1.00 . A A . 326 TYR CD2 1 1
22 39134 1 1 105 TYR CE1 C -22.186 -6.084 -6.689 1.00 . A A . 326 TYR CE1 1 1
22 39135 1 1 105 TYR CE2 C -20.078 -7.078 -7.224 1.00 . A A . 326 TYR CE2 1 1
22 39136 1 1 105 TYR CG C -20.144 -5.017 -5.971 1.00 . A A . 326 TYR CG 1 1
22 39137 1 1 105 TYR CZ C -21.455 -7.093 -7.279 1.00 . A A . 326 TYR CZ 1 1
22 39138 1 1 105 TYR H H -17.581 -4.086 -6.994 1.00 . A A . 326 TYR H 1 1
22 39139 1 1 105 TYR HA H -19.868 -2.380 -6.739 1.00 . A A . 326 TYR HA 1 1
22 39140 1 1 105 TYR HB2 H -18.547 -4.306 -4.792 1.00 . A A . 326 TYR HB2 1 1
22 39141 1 1 105 TYR HB3 H -20.089 -3.508 -4.488 1.00 . A A . 326 TYR HB3 1 1
22 39142 1 1 105 TYR HD1 H -22.100 -4.263 -5.577 1.00 . A A . 326 TYR HD1 1 1
22 39143 1 1 105 TYR HD2 H -18.351 -6.033 -6.529 1.00 . A A . 326 TYR HD2 1 1
22 39144 1 1 105 TYR HE1 H -23.265 -6.094 -6.732 1.00 . A A . 326 TYR HE1 1 1
22 39145 1 1 105 TYR HE2 H -19.505 -7.868 -7.687 1.00 . A A . 326 TYR HE2 1 1
22 39146 1 1 105 TYR HH H -22.826 -7.761 -8.454 1.00 . A A . 326 TYR HH 1 1
22 39147 1 1 105 TYR N N -18.039 -3.231 -7.164 1.00 . A A . 326 TYR N 1 1
22 39148 1 1 105 TYR O O -19.045 -0.546 -5.243 1.00 . A A . 326 TYR O 1 1
22 39149 1 1 105 TYR OH O -22.101 -8.121 -7.926 1.00 . A A . 326 TYR OH 1 1
22 39150 1 1 106 ASN C C -17.289 -0.750 -2.674 1.00 . A A . 327 ASN C 1 1
22 39151 1 1 106 ASN CA C -16.542 -0.832 -3.990 1.00 . A A . 327 ASN CA 1 1
22 39152 1 1 106 ASN CB C -16.460 0.550 -4.656 1.00 . A A . 327 ASN CB 1 1
22 39153 1 1 106 ASN CG C -15.756 1.575 -3.782 1.00 . A A . 327 ASN CG 1 1
22 39154 1 1 106 ASN H H -16.805 -2.689 -4.947 1.00 . A A . 327 ASN H 1 1
22 39155 1 1 106 ASN HA H -15.540 -1.194 -3.804 1.00 . A A . 327 ASN HA 1 1
22 39156 1 1 106 ASN HB2 H -15.915 0.464 -5.585 1.00 . A A . 327 ASN HB2 1 1
22 39157 1 1 106 ASN HB3 H -17.459 0.900 -4.861 1.00 . A A . 327 ASN HB3 1 1
22 39158 1 1 106 ASN HD21 H -16.928 3.017 -4.480 1.00 . A A . 327 ASN HD21 1 1
22 39159 1 1 106 ASN HD22 H -15.758 3.502 -3.304 1.00 . A A . 327 ASN HD22 1 1
22 39160 1 1 106 ASN N N -17.219 -1.815 -4.832 1.00 . A A . 327 ASN N 1 1
22 39161 1 1 106 ASN ND2 N -16.188 2.824 -3.866 1.00 . A A . 327 ASN ND2 1 1
22 39162 1 1 106 ASN O O -18.135 0.126 -2.474 1.00 . A A . 327 ASN O 1 1
22 39163 1 1 106 ASN OD1 O -14.841 1.245 -3.028 1.00 . A A . 327 ASN OD1 1 1
22 39164 1 1 107 SER C C -17.508 -0.744 0.419 1.00 . A A . 328 SER C 1 1
22 39165 1 1 107 SER CA C -17.766 -1.867 -0.584 1.00 . A A . 328 SER CA 1 1
22 39166 1 1 107 SER CB C -17.453 -3.226 0.038 1.00 . A A . 328 SER CB 1 1
22 39167 1 1 107 SER H H -16.246 -2.302 -1.969 1.00 . A A . 328 SER H 1 1
22 39168 1 1 107 SER HA H -18.805 -1.850 -0.874 1.00 . A A . 328 SER HA 1 1
22 39169 1 1 107 SER HB2 H -16.428 -3.237 0.376 1.00 . A A . 328 SER HB2 1 1
22 39170 1 1 107 SER HB3 H -18.113 -3.399 0.876 1.00 . A A . 328 SER HB3 1 1
22 39171 1 1 107 SER HG H -18.402 -4.796 -0.661 1.00 . A A . 328 SER HG 1 1
22 39172 1 1 107 SER N N -16.997 -1.695 -1.795 1.00 . A A . 328 SER N 1 1
22 39173 1 1 107 SER O O -18.268 -0.568 1.375 1.00 . A A . 328 SER O 1 1
22 39174 1 1 107 SER OG O -17.635 -4.267 -0.911 1.00 . A A . 328 SER OG 1 1
22 39175 1 1 108 VAL C C -15.445 0.696 2.350 1.00 . A A . 329 VAL C 1 1
22 39176 1 1 108 VAL CA C -16.052 1.153 1.019 1.00 . A A . 329 VAL CA 1 1
22 39177 1 1 108 VAL CB C -17.257 2.101 1.277 1.00 . A A . 329 VAL CB 1 1
22 39178 1 1 108 VAL CG1 C -16.859 3.283 2.149 1.00 . A A . 329 VAL CG1 1 1
22 39179 1 1 108 VAL CG2 C -17.840 2.595 -0.041 1.00 . A A . 329 VAL CG2 1 1
22 39180 1 1 108 VAL H H -15.852 -0.224 -0.576 1.00 . A A . 329 VAL H 1 1
22 39181 1 1 108 VAL HA H -15.300 1.713 0.479 1.00 . A A . 329 VAL HA 1 1
22 39182 1 1 108 VAL HB H -18.023 1.543 1.795 1.00 . A A . 329 VAL HB 1 1
22 39183 1 1 108 VAL HG11 H -17.717 3.922 2.305 1.00 . A A . 329 VAL HG11 1 1
22 39184 1 1 108 VAL HG12 H -16.077 3.845 1.661 1.00 . A A . 329 VAL HG12 1 1
22 39185 1 1 108 VAL HG13 H -16.501 2.922 3.103 1.00 . A A . 329 VAL HG13 1 1
22 39186 1 1 108 VAL HG21 H -18.675 3.248 0.157 1.00 . A A . 329 VAL HG21 1 1
22 39187 1 1 108 VAL HG22 H -18.173 1.750 -0.626 1.00 . A A . 329 VAL HG22 1 1
22 39188 1 1 108 VAL HG23 H -17.082 3.135 -0.589 1.00 . A A . 329 VAL HG23 1 1
22 39189 1 1 108 VAL N N -16.426 0.007 0.186 1.00 . A A . 329 VAL N 1 1
22 39190 1 1 108 VAL O O -15.855 -0.321 2.915 1.00 . A A . 329 VAL O 1 1
22 39191 1 1 109 SER C C -13.290 -0.253 4.202 1.00 . A A . 330 SER C 1 1
22 39192 1 1 109 SER CA C -13.773 1.194 4.098 1.00 . A A . 330 SER CA 1 1
22 39193 1 1 109 SER CB C -14.676 1.565 5.286 1.00 . A A . 330 SER CB 1 1
22 39194 1 1 109 SER H H -14.160 2.223 2.291 1.00 . A A . 330 SER H 1 1
22 39195 1 1 109 SER HA H -12.904 1.835 4.123 1.00 . A A . 330 SER HA 1 1
22 39196 1 1 109 SER HB2 H -14.168 1.328 6.207 1.00 . A A . 330 SER HB2 1 1
22 39197 1 1 109 SER HB3 H -14.882 2.625 5.255 1.00 . A A . 330 SER HB3 1 1
22 39198 1 1 109 SER HG H -15.889 0.211 4.539 1.00 . A A . 330 SER HG 1 1
22 39199 1 1 109 SER N N -14.452 1.452 2.824 1.00 . A A . 330 SER N 1 1
22 39200 1 1 109 SER O O -13.717 -1.006 5.081 1.00 . A A . 330 SER O 1 1
22 39201 1 1 109 SER OG O -15.911 0.862 5.259 1.00 . A A . 330 SER OG 1 1
22 39202 1 1 110 ARG C C -10.881 -2.188 4.458 1.00 . A A . 331 ARG C 1 1
22 39203 1 1 110 ARG CA C -11.843 -1.978 3.292 1.00 . A A . 331 ARG CA 1 1
22 39204 1 1 110 ARG CB C -11.106 -2.252 1.982 1.00 . A A . 331 ARG CB 1 1
22 39205 1 1 110 ARG CD C -12.825 -3.820 1.031 1.00 . A A . 331 ARG CD 1 1
22 39206 1 1 110 ARG CG C -12.021 -2.548 0.808 1.00 . A A . 331 ARG CG 1 1
22 39207 1 1 110 ARG CZ C -14.235 -5.349 -0.300 1.00 . A A . 331 ARG CZ 1 1
22 39208 1 1 110 ARG H H -12.096 0.015 2.624 1.00 . A A . 331 ARG H 1 1
22 39209 1 1 110 ARG HA H -12.665 -2.669 3.383 1.00 . A A . 331 ARG HA 1 1
22 39210 1 1 110 ARG HB2 H -10.507 -1.389 1.733 1.00 . A A . 331 ARG HB2 1 1
22 39211 1 1 110 ARG HB3 H -10.452 -3.101 2.122 1.00 . A A . 331 ARG HB3 1 1
22 39212 1 1 110 ARG HD2 H -12.170 -4.585 1.419 1.00 . A A . 331 ARG HD2 1 1
22 39213 1 1 110 ARG HD3 H -13.607 -3.616 1.747 1.00 . A A . 331 ARG HD3 1 1
22 39214 1 1 110 ARG HE H -13.200 -3.803 -1.032 1.00 . A A . 331 ARG HE 1 1
22 39215 1 1 110 ARG HG2 H -12.704 -1.722 0.681 1.00 . A A . 331 ARG HG2 1 1
22 39216 1 1 110 ARG HG3 H -11.421 -2.663 -0.083 1.00 . A A . 331 ARG HG3 1 1
22 39217 1 1 110 ARG HH11 H -14.254 -5.753 1.689 1.00 . A A . 331 ARG HH11 1 1
22 39218 1 1 110 ARG HH12 H -15.206 -6.817 0.705 1.00 . A A . 331 ARG HH12 1 1
22 39219 1 1 110 ARG HH21 H -14.423 -5.216 -2.310 1.00 . A A . 331 ARG HH21 1 1
22 39220 1 1 110 ARG HH22 H -15.297 -6.518 -1.569 1.00 . A A . 331 ARG HH22 1 1
22 39221 1 1 110 ARG N N -12.396 -0.631 3.301 1.00 . A A . 331 ARG N 1 1
22 39222 1 1 110 ARG NE N -13.430 -4.293 -0.208 1.00 . A A . 331 ARG NE 1 1
22 39223 1 1 110 ARG NH1 N -14.591 -6.028 0.785 1.00 . A A . 331 ARG NH1 1 1
22 39224 1 1 110 ARG NH2 N -14.687 -5.724 -1.487 1.00 . A A . 331 ARG NH2 1 1
22 39225 1 1 110 ARG O O -10.153 -1.273 4.847 1.00 . A A . 331 ARG O 1 1
22 39226 1 1 111 GLN C C -8.658 -4.275 5.420 1.00 . A A . 332 GLN C 1 1
22 39227 1 1 111 GLN CA C -9.936 -3.755 6.057 1.00 . A A . 332 GLN CA 1 1
22 39228 1 1 111 GLN CB C -10.534 -4.830 6.973 1.00 . A A . 332 GLN CB 1 1
22 39229 1 1 111 GLN CD C -12.942 -4.010 7.114 1.00 . A A . 332 GLN CD 1 1
22 39230 1 1 111 GLN CG C -11.667 -4.339 7.868 1.00 . A A . 332 GLN CG 1 1
22 39231 1 1 111 GLN H H -11.513 -4.076 4.680 1.00 . A A . 332 GLN H 1 1
22 39232 1 1 111 GLN HA H -9.706 -2.866 6.640 1.00 . A A . 332 GLN HA 1 1
22 39233 1 1 111 GLN HB2 H -10.916 -5.634 6.360 1.00 . A A . 332 GLN HB2 1 1
22 39234 1 1 111 GLN HB3 H -9.749 -5.219 7.606 1.00 . A A . 332 GLN HB3 1 1
22 39235 1 1 111 GLN HE21 H -13.397 -2.625 8.462 1.00 . A A . 332 GLN HE21 1 1
22 39236 1 1 111 GLN HE22 H -14.538 -2.833 7.177 1.00 . A A . 332 GLN HE22 1 1
22 39237 1 1 111 GLN HG2 H -11.892 -5.107 8.592 1.00 . A A . 332 GLN HG2 1 1
22 39238 1 1 111 GLN HG3 H -11.336 -3.451 8.385 1.00 . A A . 332 GLN HG3 1 1
22 39239 1 1 111 GLN N N -10.874 -3.396 5.002 1.00 . A A . 332 GLN N 1 1
22 39240 1 1 111 GLN NE2 N -13.700 -3.059 7.632 1.00 . A A . 332 GLN NE2 1 1
22 39241 1 1 111 GLN O O -8.692 -4.830 4.323 1.00 . A A . 332 GLN O 1 1
22 39242 1 1 111 GLN OE1 O -13.244 -4.607 6.078 1.00 . A A . 332 GLN OE1 1 1
22 39243 1 1 112 VAL C C -5.901 -5.924 5.990 1.00 . A A . 333 VAL C 1 1
22 39244 1 1 112 VAL CA C -6.256 -4.499 5.554 1.00 . A A . 333 VAL CA 1 1
22 39245 1 1 112 VAL CB C -5.136 -3.527 5.953 1.00 . A A . 333 VAL CB 1 1
22 39246 1 1 112 VAL CG1 C -5.293 -2.208 5.212 1.00 . A A . 333 VAL CG1 1 1
22 39247 1 1 112 VAL CG2 C -5.127 -3.294 7.458 1.00 . A A . 333 VAL CG2 1 1
22 39248 1 1 112 VAL H H -7.563 -3.607 6.954 1.00 . A A . 333 VAL H 1 1
22 39249 1 1 112 VAL HA H -6.337 -4.485 4.477 1.00 . A A . 333 VAL HA 1 1
22 39250 1 1 112 VAL HB H -4.196 -3.966 5.668 1.00 . A A . 333 VAL HB 1 1
22 39251 1 1 112 VAL HG11 H -4.508 -1.530 5.513 1.00 . A A . 333 VAL HG11 1 1
22 39252 1 1 112 VAL HG12 H -6.253 -1.774 5.448 1.00 . A A . 333 VAL HG12 1 1
22 39253 1 1 112 VAL HG13 H -5.229 -2.383 4.149 1.00 . A A . 333 VAL HG13 1 1
22 39254 1 1 112 VAL HG21 H -4.975 -4.235 7.965 1.00 . A A . 333 VAL HG21 1 1
22 39255 1 1 112 VAL HG22 H -6.070 -2.866 7.763 1.00 . A A . 333 VAL HG22 1 1
22 39256 1 1 112 VAL HG23 H -4.326 -2.615 7.711 1.00 . A A . 333 VAL HG23 1 1
22 39257 1 1 112 VAL N N -7.536 -4.069 6.087 1.00 . A A . 333 VAL N 1 1
22 39258 1 1 112 VAL O O -6.454 -6.443 6.959 1.00 . A A . 333 VAL O 1 1
22 39259 1 1 113 GLU C C -3.162 -8.166 4.954 1.00 . A A . 334 GLU C 1 1
22 39260 1 1 113 GLU CA C -4.592 -7.939 5.464 1.00 . A A . 334 GLU CA 1 1
22 39261 1 1 113 GLU CB C -5.583 -8.828 4.706 1.00 . A A . 334 GLU CB 1 1
22 39262 1 1 113 GLU CD C -5.559 -11.004 5.994 1.00 . A A . 334 GLU CD 1 1
22 39263 1 1 113 GLU CG C -5.238 -10.305 4.699 1.00 . A A . 334 GLU CG 1 1
22 39264 1 1 113 GLU H H -4.490 -6.020 4.575 1.00 . A A . 334 GLU H 1 1
22 39265 1 1 113 GLU HA H -4.641 -8.159 6.519 1.00 . A A . 334 GLU HA 1 1
22 39266 1 1 113 GLU HB2 H -6.555 -8.718 5.158 1.00 . A A . 334 GLU HB2 1 1
22 39267 1 1 113 GLU HB3 H -5.637 -8.491 3.680 1.00 . A A . 334 GLU HB3 1 1
22 39268 1 1 113 GLU HG2 H -5.792 -10.783 3.906 1.00 . A A . 334 GLU HG2 1 1
22 39269 1 1 113 GLU HG3 H -4.178 -10.407 4.505 1.00 . A A . 334 GLU HG3 1 1
22 39270 1 1 113 GLU N N -4.964 -6.536 5.267 1.00 . A A . 334 GLU N 1 1
22 39271 1 1 113 GLU O O -2.909 -8.083 3.753 1.00 . A A . 334 GLU O 1 1
22 39272 1 1 113 GLU OE1 O -4.704 -10.998 6.896 1.00 . A A . 334 GLU OE1 1 1
22 39273 1 1 113 GLU OE2 O -6.659 -11.588 6.095 1.00 . A A . 334 GLU OE2 1 1
22 39274 1 1 114 ALA C C -0.441 -9.774 4.769 1.00 . A A . 335 ALA C 1 1
22 39275 1 1 114 ALA CA C -0.807 -8.500 5.539 1.00 . A A . 335 ALA CA 1 1
22 39276 1 1 114 ALA CB C 0.018 -8.415 6.815 1.00 . A A . 335 ALA CB 1 1
22 39277 1 1 114 ALA H H -2.518 -8.618 6.792 1.00 . A A . 335 ALA H 1 1
22 39278 1 1 114 ALA HA H -0.566 -7.632 4.938 1.00 . A A . 335 ALA HA 1 1
22 39279 1 1 114 ALA HB1 H -0.185 -9.276 7.432 1.00 . A A . 335 ALA HB1 1 1
22 39280 1 1 114 ALA HB2 H -0.243 -7.516 7.353 1.00 . A A . 335 ALA HB2 1 1
22 39281 1 1 114 ALA HB3 H 1.068 -8.392 6.563 1.00 . A A . 335 ALA HB3 1 1
22 39282 1 1 114 ALA N N -2.236 -8.442 5.870 1.00 . A A . 335 ALA N 1 1
22 39283 1 1 114 ALA O O -0.965 -10.855 5.062 1.00 . A A . 335 ALA O 1 1
22 39284 1 1 115 GLY C C 1.003 -10.658 1.583 1.00 . A A . 336 GLY C 1 1
22 39285 1 1 115 GLY CA C 0.973 -10.826 3.097 1.00 . A A . 336 GLY CA 1 1
22 39286 1 1 115 GLY H H 0.852 -8.775 3.597 1.00 . A A . 336 GLY H 1 1
22 39287 1 1 115 GLY HA2 H 1.973 -11.050 3.435 1.00 . A A . 336 GLY HA2 1 1
22 39288 1 1 115 GLY HA3 H 0.333 -11.662 3.339 1.00 . A A . 336 GLY HA3 1 1
22 39289 1 1 115 GLY N N 0.494 -9.657 3.818 1.00 . A A . 336 GLY N 1 1
22 39290 1 1 115 GLY O O 1.192 -11.636 0.859 1.00 . A A . 336 GLY O 1 1
22 39291 1 1 116 ASP C C 2.389 -9.098 -0.801 1.00 . A A . 337 ASP C 1 1
22 39292 1 1 116 ASP CA C 0.934 -9.147 -0.331 1.00 . A A . 337 ASP CA 1 1
22 39293 1 1 116 ASP CB C 0.255 -7.818 -0.648 1.00 . A A . 337 ASP CB 1 1
22 39294 1 1 116 ASP CG C 0.819 -6.671 0.161 1.00 . A A . 337 ASP CG 1 1
22 39295 1 1 116 ASP H H 0.599 -8.701 1.705 1.00 . A A . 337 ASP H 1 1
22 39296 1 1 116 ASP HA H 0.424 -9.935 -0.863 1.00 . A A . 337 ASP HA 1 1
22 39297 1 1 116 ASP HB2 H 0.386 -7.593 -1.696 1.00 . A A . 337 ASP HB2 1 1
22 39298 1 1 116 ASP HB3 H -0.796 -7.903 -0.432 1.00 . A A . 337 ASP HB3 1 1
22 39299 1 1 116 ASP N N 0.829 -9.433 1.098 1.00 . A A . 337 ASP N 1 1
22 39300 1 1 116 ASP O O 3.331 -9.192 0.000 1.00 . A A . 337 ASP O 1 1
22 39301 1 1 116 ASP OD1 O 0.318 -6.437 1.287 1.00 . A A . 337 ASP OD1 1 1
22 39302 1 1 116 ASP OD2 O 1.761 -6.015 -0.320 1.00 . A A . 337 ASP OD2 1 1
22 39303 1 1 117 ALA C C 4.101 -7.488 -3.286 1.00 . A A . 338 ALA C 1 1
22 39304 1 1 117 ALA CA C 3.870 -8.885 -2.728 1.00 . A A . 338 ALA CA 1 1
22 39305 1 1 117 ALA CB C 4.005 -9.932 -3.828 1.00 . A A . 338 ALA CB 1 1
22 39306 1 1 117 ALA H H 1.760 -8.865 -2.682 1.00 . A A . 338 ALA H 1 1
22 39307 1 1 117 ALA HA H 4.608 -9.091 -1.965 1.00 . A A . 338 ALA HA 1 1
22 39308 1 1 117 ALA HB1 H 5.009 -9.907 -4.230 1.00 . A A . 338 ALA HB1 1 1
22 39309 1 1 117 ALA HB2 H 3.298 -9.717 -4.616 1.00 . A A . 338 ALA HB2 1 1
22 39310 1 1 117 ALA HB3 H 3.804 -10.912 -3.422 1.00 . A A . 338 ALA HB3 1 1
22 39311 1 1 117 ALA N N 2.555 -8.956 -2.111 1.00 . A A . 338 ALA N 1 1
22 39312 1 1 117 ALA O O 3.260 -6.947 -3.996 1.00 . A A . 338 ALA O 1 1
22 39313 1 1 118 VAL C C 6.398 -5.345 -4.492 1.00 . A A . 339 VAL C 1 1
22 39314 1 1 118 VAL CA C 5.516 -5.525 -3.254 1.00 . A A . 339 VAL CA 1 1
22 39315 1 1 118 VAL CB C 6.194 -4.888 -2.008 1.00 . A A . 339 VAL CB 1 1
22 39316 1 1 118 VAL CG1 C 6.710 -3.483 -2.293 1.00 . A A . 339 VAL CG1 1 1
22 39317 1 1 118 VAL CG2 C 5.215 -4.852 -0.849 1.00 . A A . 339 VAL CG2 1 1
22 39318 1 1 118 VAL H H 5.957 -7.474 -2.572 1.00 . A A . 339 VAL H 1 1
22 39319 1 1 118 VAL HA H 4.562 -5.031 -3.427 1.00 . A A . 339 VAL HA 1 1
22 39320 1 1 118 VAL HB H 7.040 -5.519 -1.709 1.00 . A A . 339 VAL HB 1 1
22 39321 1 1 118 VAL HG11 H 5.883 -2.846 -2.572 1.00 . A A . 339 VAL HG11 1 1
22 39322 1 1 118 VAL HG12 H 7.426 -3.519 -3.102 1.00 . A A . 339 VAL HG12 1 1
22 39323 1 1 118 VAL HG13 H 7.187 -3.087 -1.408 1.00 . A A . 339 VAL HG13 1 1
22 39324 1 1 118 VAL HG21 H 5.732 -4.543 0.046 1.00 . A A . 339 VAL HG21 1 1
22 39325 1 1 118 VAL HG22 H 4.790 -5.832 -0.703 1.00 . A A . 339 VAL HG22 1 1
22 39326 1 1 118 VAL HG23 H 4.426 -4.147 -1.067 1.00 . A A . 339 VAL HG23 1 1
22 39327 1 1 118 VAL N N 5.251 -6.926 -2.984 1.00 . A A . 339 VAL N 1 1
22 39328 1 1 118 VAL O O 7.163 -6.235 -4.853 1.00 . A A . 339 VAL O 1 1
22 39329 1 1 119 SER C C 7.112 -2.327 -6.461 1.00 . A A . 340 SER C 1 1
22 39330 1 1 119 SER CA C 7.108 -3.847 -6.276 1.00 . A A . 340 SER CA 1 1
22 39331 1 1 119 SER CB C 6.622 -4.557 -7.542 1.00 . A A . 340 SER CB 1 1
22 39332 1 1 119 SER H H 5.557 -3.571 -4.873 1.00 . A A . 340 SER H 1 1
22 39333 1 1 119 SER HA H 8.112 -4.172 -6.050 1.00 . A A . 340 SER HA 1 1
22 39334 1 1 119 SER HB2 H 6.535 -5.614 -7.344 1.00 . A A . 340 SER HB2 1 1
22 39335 1 1 119 SER HB3 H 5.656 -4.165 -7.821 1.00 . A A . 340 SER HB3 1 1
22 39336 1 1 119 SER HG H 8.281 -4.957 -8.509 1.00 . A A . 340 SER HG 1 1
22 39337 1 1 119 SER N N 6.260 -4.200 -5.152 1.00 . A A . 340 SER N 1 1
22 39338 1 1 119 SER O O 6.411 -1.607 -5.747 1.00 . A A . 340 SER O 1 1
22 39339 1 1 119 SER OG O 7.519 -4.369 -8.622 1.00 . A A . 340 SER OG 1 1
22 39340 1 1 120 VAL C C 7.462 0.044 -8.930 1.00 . A A . 341 VAL C 1 1
22 39341 1 1 120 VAL CA C 8.084 -0.411 -7.613 1.00 . A A . 341 VAL CA 1 1
22 39342 1 1 120 VAL CB C 9.589 -0.052 -7.615 1.00 . A A . 341 VAL CB 1 1
22 39343 1 1 120 VAL CG1 C 9.797 1.452 -7.736 1.00 . A A . 341 VAL CG1 1 1
22 39344 1 1 120 VAL CG2 C 10.277 -0.584 -6.365 1.00 . A A . 341 VAL CG2 1 1
22 39345 1 1 120 VAL H H 8.337 -2.473 -8.029 1.00 . A A . 341 VAL H 1 1
22 39346 1 1 120 VAL HA H 7.604 0.108 -6.799 1.00 . A A . 341 VAL HA 1 1
22 39347 1 1 120 VAL HB H 10.043 -0.523 -8.474 1.00 . A A . 341 VAL HB 1 1
22 39348 1 1 120 VAL HG11 H 10.854 1.670 -7.735 1.00 . A A . 341 VAL HG11 1 1
22 39349 1 1 120 VAL HG12 H 9.325 1.950 -6.901 1.00 . A A . 341 VAL HG12 1 1
22 39350 1 1 120 VAL HG13 H 9.358 1.803 -8.659 1.00 . A A . 341 VAL HG13 1 1
22 39351 1 1 120 VAL HG21 H 9.791 -0.186 -5.489 1.00 . A A . 341 VAL HG21 1 1
22 39352 1 1 120 VAL HG22 H 11.313 -0.280 -6.370 1.00 . A A . 341 VAL HG22 1 1
22 39353 1 1 120 VAL HG23 H 10.218 -1.661 -6.353 1.00 . A A . 341 VAL HG23 1 1
22 39354 1 1 120 VAL N N 7.892 -1.845 -7.418 1.00 . A A . 341 VAL N 1 1
22 39355 1 1 120 VAL O O 7.574 -0.639 -9.944 1.00 . A A . 341 VAL O 1 1
22 39356 1 1 121 VAL C C 7.170 2.502 -10.954 1.00 . A A . 342 VAL C 1 1
22 39357 1 1 121 VAL CA C 6.161 1.750 -10.092 1.00 . A A . 342 VAL CA 1 1
22 39358 1 1 121 VAL CB C 4.994 2.693 -9.716 1.00 . A A . 342 VAL CB 1 1
22 39359 1 1 121 VAL CG1 C 4.470 3.441 -10.937 1.00 . A A . 342 VAL CG1 1 1
22 39360 1 1 121 VAL CG2 C 3.865 1.906 -9.071 1.00 . A A . 342 VAL CG2 1 1
22 39361 1 1 121 VAL H H 6.759 1.704 -8.061 1.00 . A A . 342 VAL H 1 1
22 39362 1 1 121 VAL HA H 5.760 0.925 -10.664 1.00 . A A . 342 VAL HA 1 1
22 39363 1 1 121 VAL HB H 5.359 3.418 -8.997 1.00 . A A . 342 VAL HB 1 1
22 39364 1 1 121 VAL HG11 H 4.113 2.730 -11.666 1.00 . A A . 342 VAL HG11 1 1
22 39365 1 1 121 VAL HG12 H 5.266 4.030 -11.370 1.00 . A A . 342 VAL HG12 1 1
22 39366 1 1 121 VAL HG13 H 3.659 4.093 -10.643 1.00 . A A . 342 VAL HG13 1 1
22 39367 1 1 121 VAL HG21 H 4.220 1.435 -8.167 1.00 . A A . 342 VAL HG21 1 1
22 39368 1 1 121 VAL HG22 H 3.519 1.146 -9.758 1.00 . A A . 342 VAL HG22 1 1
22 39369 1 1 121 VAL HG23 H 3.048 2.573 -8.834 1.00 . A A . 342 VAL HG23 1 1
22 39370 1 1 121 VAL N N 6.804 1.200 -8.903 1.00 . A A . 342 VAL N 1 1
22 39371 1 1 121 VAL O O 7.100 2.462 -12.184 1.00 . A A . 342 VAL O 1 1
22 39372 1 1 122 GLY C C 9.930 3.095 -11.957 1.00 . A A . 343 GLY C 1 1
22 39373 1 1 122 GLY CA C 9.119 3.946 -11.002 1.00 . A A . 343 GLY CA 1 1
22 39374 1 1 122 GLY H H 8.098 3.179 -9.315 1.00 . A A . 343 GLY H 1 1
22 39375 1 1 122 GLY HA2 H 8.636 4.732 -11.561 1.00 . A A . 343 GLY HA2 1 1
22 39376 1 1 122 GLY HA3 H 9.786 4.392 -10.280 1.00 . A A . 343 GLY HA3 1 1
22 39377 1 1 122 GLY N N 8.105 3.185 -10.295 1.00 . A A . 343 GLY N 1 1
22 39378 1 1 122 GLY O O 9.923 3.331 -13.164 1.00 . A A . 343 GLY O 1 1
22 39379 1 1 123 THR C C 10.568 0.176 -12.945 1.00 . A A . 344 THR C 1 1
22 39380 1 1 123 THR CA C 11.429 1.218 -12.243 1.00 . A A . 344 THR CA 1 1
22 39381 1 1 123 THR CB C 12.516 0.529 -11.398 1.00 . A A . 344 THR CB 1 1
22 39382 1 1 123 THR CG2 C 13.739 1.423 -11.242 1.00 . A A . 344 THR CG2 1 1
22 39383 1 1 123 THR H H 10.594 1.960 -10.457 1.00 . A A . 344 THR H 1 1
22 39384 1 1 123 THR HA H 11.913 1.814 -12.992 1.00 . A A . 344 THR HA 1 1
22 39385 1 1 123 THR HB H 12.812 -0.384 -11.898 1.00 . A A . 344 THR HB 1 1
22 39386 1 1 123 THR HG1 H 12.707 0.190 -9.457 1.00 . A A . 344 THR HG1 1 1
22 39387 1 1 123 THR HG21 H 14.470 0.925 -10.620 1.00 . A A . 344 THR HG21 1 1
22 39388 1 1 123 THR HG22 H 13.448 2.353 -10.780 1.00 . A A . 344 THR HG22 1 1
22 39389 1 1 123 THR HG23 H 14.171 1.622 -12.213 1.00 . A A . 344 THR HG23 1 1
22 39390 1 1 123 THR N N 10.623 2.102 -11.424 1.00 . A A . 344 THR N 1 1
22 39391 1 1 123 THR O O 10.351 0.256 -14.154 1.00 . A A . 344 THR O 1 1
22 39392 1 1 123 THR OG1 O 11.986 0.202 -10.104 1.00 . A A . 344 THR OG1 1 1
22 39393 1 1 124 ALA C C 9.907 -2.642 -13.788 1.00 . A A . 345 ALA C 1 1
22 39394 1 1 124 ALA CA C 9.216 -1.853 -12.676 1.00 . A A . 345 ALA CA 1 1
22 39395 1 1 124 ALA CB C 7.881 -1.297 -13.158 1.00 . A A . 345 ALA CB 1 1
22 39396 1 1 124 ALA H H 10.294 -0.757 -11.218 1.00 . A A . 345 ALA H 1 1
22 39397 1 1 124 ALA HA H 9.017 -2.524 -11.852 1.00 . A A . 345 ALA HA 1 1
22 39398 1 1 124 ALA HB1 H 7.244 -2.109 -13.475 1.00 . A A . 345 ALA HB1 1 1
22 39399 1 1 124 ALA HB2 H 8.050 -0.627 -13.989 1.00 . A A . 345 ALA HB2 1 1
22 39400 1 1 124 ALA HB3 H 7.403 -0.757 -12.353 1.00 . A A . 345 ALA HB3 1 1
22 39401 1 1 124 ALA N N 10.072 -0.778 -12.169 1.00 . A A . 345 ALA N 1 1
22 39402 1 1 124 ALA O O 10.684 -3.563 -13.468 1.00 . A A . 345 ALA O 1 1
23 39403 1 1 1 GLY C C 15.659 -0.453 -9.117 1.00 . A A . 222 GLY C 1 1
23 39404 1 1 1 GLY CA C 16.245 -1.378 -8.071 1.00 . A A . 222 GLY CA 1 1
23 39405 1 1 1 GLY H1 H 17.360 -2.515 -9.416 1.00 . A A . 222 GLY H1 1 1
23 39406 1 1 1 GLY H2 H 17.866 -2.664 -7.811 1.00 . A A . 222 GLY H2 1 1
23 39407 1 1 1 GLY H3 H 18.234 -1.265 -8.685 1.00 . A A . 222 GLY H3 1 1
23 39408 1 1 1 GLY HA2 H 15.530 -2.158 -7.854 1.00 . A A . 222 GLY HA2 1 1
23 39409 1 1 1 GLY HA3 H 16.436 -0.814 -7.169 1.00 . A A . 222 GLY HA3 1 1
23 39410 1 1 1 GLY N N 17.513 -1.999 -8.527 1.00 . A A . 222 GLY N 1 1
23 39411 1 1 1 GLY O O 15.548 -0.836 -10.283 1.00 . A A . 222 GLY O 1 1
23 39412 1 1 2 ALA C C 13.334 1.413 -10.079 1.00 . A A . 223 ALA C 1 1
23 39413 1 1 2 ALA CA C 14.726 1.789 -9.570 1.00 . A A . 223 ALA CA 1 1
23 39414 1 1 2 ALA CB C 15.664 2.088 -10.732 1.00 . A A . 223 ALA CB 1 1
23 39415 1 1 2 ALA H H 15.415 0.979 -7.741 1.00 . A A . 223 ALA H 1 1
23 39416 1 1 2 ALA HA H 14.636 2.693 -8.985 1.00 . A A . 223 ALA HA 1 1
23 39417 1 1 2 ALA HB1 H 16.631 2.376 -10.349 1.00 . A A . 223 ALA HB1 1 1
23 39418 1 1 2 ALA HB2 H 15.257 2.892 -11.325 1.00 . A A . 223 ALA HB2 1 1
23 39419 1 1 2 ALA HB3 H 15.769 1.205 -11.346 1.00 . A A . 223 ALA HB3 1 1
23 39420 1 1 2 ALA N N 15.292 0.759 -8.692 1.00 . A A . 223 ALA N 1 1
23 39421 1 1 2 ALA O O 12.335 1.969 -9.636 1.00 . A A . 223 ALA O 1 1
23 39422 1 1 3 PHE C C 11.955 -1.474 -11.628 1.00 . A A . 224 PHE C 1 1
23 39423 1 1 3 PHE CA C 12.038 0.047 -11.612 1.00 . A A . 224 PHE CA 1 1
23 39424 1 1 3 PHE CB C 11.963 0.585 -13.038 1.00 . A A . 224 PHE CB 1 1
23 39425 1 1 3 PHE CD1 C 13.975 -0.638 -13.919 1.00 . A A . 224 PHE CD1 1 1
23 39426 1 1 3 PHE CD2 C 13.816 1.709 -14.310 1.00 . A A . 224 PHE CD2 1 1
23 39427 1 1 3 PHE CE1 C 15.181 -0.673 -14.591 1.00 . A A . 224 PHE CE1 1 1
23 39428 1 1 3 PHE CE2 C 15.024 1.680 -14.983 1.00 . A A . 224 PHE CE2 1 1
23 39429 1 1 3 PHE CG C 13.280 0.551 -13.770 1.00 . A A . 224 PHE CG 1 1
23 39430 1 1 3 PHE CZ C 15.706 0.489 -15.123 1.00 . A A . 224 PHE CZ 1 1
23 39431 1 1 3 PHE H H 14.108 0.046 -11.306 1.00 . A A . 224 PHE H 1 1
23 39432 1 1 3 PHE HA H 11.220 0.446 -11.033 1.00 . A A . 224 PHE HA 1 1
23 39433 1 1 3 PHE HB2 H 11.273 -0.018 -13.590 1.00 . A A . 224 PHE HB2 1 1
23 39434 1 1 3 PHE HB3 H 11.614 1.607 -13.018 1.00 . A A . 224 PHE HB3 1 1
23 39435 1 1 3 PHE HD1 H 13.565 -1.548 -13.493 1.00 . A A . 224 PHE HD1 1 1
23 39436 1 1 3 PHE HD2 H 13.283 2.641 -14.201 1.00 . A A . 224 PHE HD2 1 1
23 39437 1 1 3 PHE HE1 H 15.714 -1.607 -14.701 1.00 . A A . 224 PHE HE1 1 1
23 39438 1 1 3 PHE HE2 H 15.432 2.590 -15.399 1.00 . A A . 224 PHE HE2 1 1
23 39439 1 1 3 PHE HZ H 16.649 0.464 -15.648 1.00 . A A . 224 PHE HZ 1 1
23 39440 1 1 3 PHE N N 13.280 0.473 -11.007 1.00 . A A . 224 PHE N 1 1
23 39441 1 1 3 PHE O O 12.985 -2.150 -11.593 1.00 . A A . 224 PHE O 1 1
23 39442 1 1 4 GLY C C 10.945 -4.233 -10.532 1.00 . A A . 225 GLY C 1 1
23 39443 1 1 4 GLY CA C 10.553 -3.453 -11.779 1.00 . A A . 225 GLY CA 1 1
23 39444 1 1 4 GLY H H 9.953 -1.425 -11.585 1.00 . A A . 225 GLY H 1 1
23 39445 1 1 4 GLY HA2 H 9.514 -3.648 -11.995 1.00 . A A . 225 GLY HA2 1 1
23 39446 1 1 4 GLY HA3 H 11.150 -3.804 -12.608 1.00 . A A . 225 GLY HA3 1 1
23 39447 1 1 4 GLY N N 10.739 -2.011 -11.650 1.00 . A A . 225 GLY N 1 1
23 39448 1 1 4 GLY O O 10.527 -5.378 -10.356 1.00 . A A . 225 GLY O 1 1
23 39449 1 1 5 GLY C C 11.090 -4.800 -7.610 1.00 . A A . 226 GLY C 1 1
23 39450 1 1 5 GLY CA C 12.220 -4.247 -8.459 1.00 . A A . 226 GLY CA 1 1
23 39451 1 1 5 GLY H H 12.101 -2.723 -9.930 1.00 . A A . 226 GLY H 1 1
23 39452 1 1 5 GLY HA2 H 12.889 -5.056 -8.713 1.00 . A A . 226 GLY HA2 1 1
23 39453 1 1 5 GLY HA3 H 12.766 -3.517 -7.878 1.00 . A A . 226 GLY HA3 1 1
23 39454 1 1 5 GLY N N 11.767 -3.616 -9.689 1.00 . A A . 226 GLY N 1 1
23 39455 1 1 5 GLY O O 10.047 -4.160 -7.448 1.00 . A A . 226 GLY O 1 1
23 39456 1 1 6 THR C C 10.651 -6.553 -4.778 1.00 . A A . 227 THR C 1 1
23 39457 1 1 6 THR CA C 10.309 -6.666 -6.259 1.00 . A A . 227 THR CA 1 1
23 39458 1 1 6 THR CB C 10.217 -8.155 -6.640 1.00 . A A . 227 THR CB 1 1
23 39459 1 1 6 THR CG2 C 9.025 -8.828 -5.971 1.00 . A A . 227 THR CG2 1 1
23 39460 1 1 6 THR H H 12.166 -6.433 -7.228 1.00 . A A . 227 THR H 1 1
23 39461 1 1 6 THR HA H 9.350 -6.202 -6.439 1.00 . A A . 227 THR HA 1 1
23 39462 1 1 6 THR HB H 11.121 -8.647 -6.314 1.00 . A A . 227 THR HB 1 1
23 39463 1 1 6 THR HG1 H 9.413 -7.675 -8.374 1.00 . A A . 227 THR HG1 1 1
23 39464 1 1 6 THR HG21 H 8.111 -8.357 -6.302 1.00 . A A . 227 THR HG21 1 1
23 39465 1 1 6 THR HG22 H 9.113 -8.732 -4.898 1.00 . A A . 227 THR HG22 1 1
23 39466 1 1 6 THR HG23 H 9.007 -9.875 -6.237 1.00 . A A . 227 THR HG23 1 1
23 39467 1 1 6 THR N N 11.304 -5.991 -7.073 1.00 . A A . 227 THR N 1 1
23 39468 1 1 6 THR O O 11.821 -6.605 -4.392 1.00 . A A . 227 THR O 1 1
23 39469 1 1 6 THR OG1 O 10.095 -8.282 -8.060 1.00 . A A . 227 THR OG1 1 1
23 39470 1 1 7 LEU C C 8.567 -6.993 -1.869 1.00 . A A . 228 LEU C 1 1
23 39471 1 1 7 LEU CA C 9.769 -6.313 -2.523 1.00 . A A . 228 LEU CA 1 1
23 39472 1 1 7 LEU CB C 9.894 -4.844 -2.093 1.00 . A A . 228 LEU CB 1 1
23 39473 1 1 7 LEU CD1 C 11.080 -2.654 -2.542 1.00 . A A . 228 LEU CD1 1 1
23 39474 1 1 7 LEU CD2 C 12.326 -4.486 -1.407 1.00 . A A . 228 LEU CD2 1 1
23 39475 1 1 7 LEU CG C 11.247 -4.165 -2.435 1.00 . A A . 228 LEU CG 1 1
23 39476 1 1 7 LEU H H 8.717 -6.331 -4.347 1.00 . A A . 228 LEU H 1 1
23 39477 1 1 7 LEU HA H 10.663 -6.849 -2.249 1.00 . A A . 228 LEU HA 1 1
23 39478 1 1 7 LEU HB2 H 9.112 -4.292 -2.597 1.00 . A A . 228 LEU HB2 1 1
23 39479 1 1 7 LEU HB3 H 9.717 -4.782 -1.025 1.00 . A A . 228 LEU HB3 1 1
23 39480 1 1 7 LEU HD11 H 10.325 -2.424 -3.281 1.00 . A A . 228 LEU HD11 1 1
23 39481 1 1 7 LEU HD12 H 12.019 -2.210 -2.842 1.00 . A A . 228 LEU HD12 1 1
23 39482 1 1 7 LEU HD13 H 10.784 -2.249 -1.585 1.00 . A A . 228 LEU HD13 1 1
23 39483 1 1 7 LEU HD21 H 13.254 -4.032 -1.720 1.00 . A A . 228 LEU HD21 1 1
23 39484 1 1 7 LEU HD22 H 12.461 -5.553 -1.336 1.00 . A A . 228 LEU HD22 1 1
23 39485 1 1 7 LEU HD23 H 12.049 -4.089 -0.441 1.00 . A A . 228 LEU HD23 1 1
23 39486 1 1 7 LEU HG H 11.598 -4.529 -3.400 1.00 . A A . 228 LEU HG 1 1
23 39487 1 1 7 LEU N N 9.623 -6.392 -3.964 1.00 . A A . 228 LEU N 1 1
23 39488 1 1 7 LEU O O 7.657 -7.447 -2.561 1.00 . A A . 228 LEU O 1 1
23 39489 1 1 8 THR C C 7.036 -7.019 1.366 1.00 . A A . 229 THR C 1 1
23 39490 1 1 8 THR CA C 7.528 -7.816 0.154 1.00 . A A . 229 THR CA 1 1
23 39491 1 1 8 THR CB C 8.105 -9.174 0.596 1.00 . A A . 229 THR CB 1 1
23 39492 1 1 8 THR CG2 C 7.066 -10.063 1.275 1.00 . A A . 229 THR CG2 1 1
23 39493 1 1 8 THR H H 9.276 -6.647 -0.033 1.00 . A A . 229 THR H 1 1
23 39494 1 1 8 THR HA H 6.708 -7.989 -0.522 1.00 . A A . 229 THR HA 1 1
23 39495 1 1 8 THR HB H 8.903 -8.976 1.289 1.00 . A A . 229 THR HB 1 1
23 39496 1 1 8 THR HG1 H 9.293 -9.290 -0.981 1.00 . A A . 229 THR HG1 1 1
23 39497 1 1 8 THR HG21 H 7.534 -10.984 1.592 1.00 . A A . 229 THR HG21 1 1
23 39498 1 1 8 THR HG22 H 6.271 -10.287 0.579 1.00 . A A . 229 THR HG22 1 1
23 39499 1 1 8 THR HG23 H 6.659 -9.551 2.135 1.00 . A A . 229 THR HG23 1 1
23 39500 1 1 8 THR N N 8.561 -7.079 -0.554 1.00 . A A . 229 THR N 1 1
23 39501 1 1 8 THR O O 7.703 -6.092 1.814 1.00 . A A . 229 THR O 1 1
23 39502 1 1 8 THR OG1 O 8.643 -9.860 -0.546 1.00 . A A . 229 THR OG1 1 1
23 39503 1 1 9 VAL C C 5.112 -7.716 4.161 1.00 . A A . 230 VAL C 1 1
23 39504 1 1 9 VAL CA C 5.315 -6.691 3.048 1.00 . A A . 230 VAL CA 1 1
23 39505 1 1 9 VAL CB C 3.977 -5.976 2.756 1.00 . A A . 230 VAL CB 1 1
23 39506 1 1 9 VAL CG1 C 3.657 -4.969 3.855 1.00 . A A . 230 VAL CG1 1 1
23 39507 1 1 9 VAL CG2 C 4.016 -5.281 1.403 1.00 . A A . 230 VAL CG2 1 1
23 39508 1 1 9 VAL H H 5.335 -8.070 1.446 1.00 . A A . 230 VAL H 1 1
23 39509 1 1 9 VAL HA H 6.034 -5.954 3.375 1.00 . A A . 230 VAL HA 1 1
23 39510 1 1 9 VAL HB H 3.191 -6.728 2.736 1.00 . A A . 230 VAL HB 1 1
23 39511 1 1 9 VAL HG11 H 2.699 -4.505 3.657 1.00 . A A . 230 VAL HG11 1 1
23 39512 1 1 9 VAL HG12 H 4.423 -4.207 3.875 1.00 . A A . 230 VAL HG12 1 1
23 39513 1 1 9 VAL HG13 H 3.625 -5.468 4.810 1.00 . A A . 230 VAL HG13 1 1
23 39514 1 1 9 VAL HG21 H 4.815 -4.553 1.400 1.00 . A A . 230 VAL HG21 1 1
23 39515 1 1 9 VAL HG22 H 3.076 -4.778 1.225 1.00 . A A . 230 VAL HG22 1 1
23 39516 1 1 9 VAL HG23 H 4.191 -6.009 0.623 1.00 . A A . 230 VAL HG23 1 1
23 39517 1 1 9 VAL N N 5.852 -7.350 1.866 1.00 . A A . 230 VAL N 1 1
23 39518 1 1 9 VAL O O 4.914 -8.903 3.887 1.00 . A A . 230 VAL O 1 1
23 39519 1 1 10 LYS C C 3.976 -7.588 7.536 1.00 . A A . 231 LYS C 1 1
23 39520 1 1 10 LYS CA C 4.983 -8.168 6.547 1.00 . A A . 231 LYS CA 1 1
23 39521 1 1 10 LYS CB C 6.313 -8.474 7.248 1.00 . A A . 231 LYS CB 1 1
23 39522 1 1 10 LYS CD C 8.368 -7.637 8.418 1.00 . A A . 231 LYS CD 1 1
23 39523 1 1 10 LYS CE C 9.264 -6.437 8.655 1.00 . A A . 231 LYS CE 1 1
23 39524 1 1 10 LYS CG C 7.113 -7.248 7.652 1.00 . A A . 231 LYS CG 1 1
23 39525 1 1 10 LYS H H 5.368 -6.323 5.572 1.00 . A A . 231 LYS H 1 1
23 39526 1 1 10 LYS HA H 4.580 -9.091 6.159 1.00 . A A . 231 LYS HA 1 1
23 39527 1 1 10 LYS HB2 H 6.109 -9.048 8.139 1.00 . A A . 231 LYS HB2 1 1
23 39528 1 1 10 LYS HB3 H 6.923 -9.069 6.585 1.00 . A A . 231 LYS HB3 1 1
23 39529 1 1 10 LYS HD2 H 8.080 -8.053 9.373 1.00 . A A . 231 LYS HD2 1 1
23 39530 1 1 10 LYS HD3 H 8.912 -8.379 7.852 1.00 . A A . 231 LYS HD3 1 1
23 39531 1 1 10 LYS HE2 H 9.570 -6.041 7.698 1.00 . A A . 231 LYS HE2 1 1
23 39532 1 1 10 LYS HE3 H 8.700 -5.689 9.191 1.00 . A A . 231 LYS HE3 1 1
23 39533 1 1 10 LYS HG2 H 7.399 -6.706 6.763 1.00 . A A . 231 LYS HG2 1 1
23 39534 1 1 10 LYS HG3 H 6.499 -6.619 8.279 1.00 . A A . 231 LYS HG3 1 1
23 39535 1 1 10 LYS HZ1 H 10.937 -5.913 9.779 1.00 . A A . 231 LYS HZ1 1 1
23 39536 1 1 10 LYS HZ2 H 11.158 -7.305 8.844 1.00 . A A . 231 LYS HZ2 1 1
23 39537 1 1 10 LYS HZ3 H 10.221 -7.370 10.259 1.00 . A A . 231 LYS HZ3 1 1
23 39538 1 1 10 LYS N N 5.179 -7.273 5.409 1.00 . A A . 231 LYS N 1 1
23 39539 1 1 10 LYS NZ N 10.477 -6.782 9.441 1.00 . A A . 231 LYS NZ 1 1
23 39540 1 1 10 LYS O O 3.863 -8.055 8.668 1.00 . A A . 231 LYS O 1 1
23 39541 1 1 11 THR C C 1.186 -5.298 7.089 1.00 . A A . 232 THR C 1 1
23 39542 1 1 11 THR CA C 2.306 -5.854 7.947 1.00 . A A . 232 THR CA 1 1
23 39543 1 1 11 THR CB C 2.973 -4.689 8.700 1.00 . A A . 232 THR CB 1 1
23 39544 1 1 11 THR CG2 C 3.880 -5.182 9.817 1.00 . A A . 232 THR CG2 1 1
23 39545 1 1 11 THR H H 3.274 -6.348 6.143 1.00 . A A . 232 THR H 1 1
23 39546 1 1 11 THR HA H 1.895 -6.548 8.666 1.00 . A A . 232 THR HA 1 1
23 39547 1 1 11 THR HB H 2.197 -4.082 9.134 1.00 . A A . 232 THR HB 1 1
23 39548 1 1 11 THR HG1 H 4.204 -4.460 7.179 1.00 . A A . 232 THR HG1 1 1
23 39549 1 1 11 THR HG21 H 4.664 -5.797 9.402 1.00 . A A . 232 THR HG21 1 1
23 39550 1 1 11 THR HG22 H 3.302 -5.764 10.519 1.00 . A A . 232 THR HG22 1 1
23 39551 1 1 11 THR HG23 H 4.317 -4.336 10.326 1.00 . A A . 232 THR HG23 1 1
23 39552 1 1 11 THR N N 3.243 -6.576 7.095 1.00 . A A . 232 THR N 1 1
23 39553 1 1 11 THR O O 1.178 -5.501 5.883 1.00 . A A . 232 THR O 1 1
23 39554 1 1 11 THR OG1 O 3.714 -3.888 7.785 1.00 . A A . 232 THR OG1 1 1
23 39555 1 1 12 GLN C C -0.915 -2.600 6.936 1.00 . A A . 233 GLN C 1 1
23 39556 1 1 12 GLN CA C -0.911 -4.120 6.986 1.00 . A A . 233 GLN CA 1 1
23 39557 1 1 12 GLN CB C -2.203 -4.634 7.634 1.00 . A A . 233 GLN CB 1 1
23 39558 1 1 12 GLN CD C -1.740 -6.610 9.149 1.00 . A A . 233 GLN CD 1 1
23 39559 1 1 12 GLN CG C -2.288 -6.147 7.817 1.00 . A A . 233 GLN CG 1 1
23 39560 1 1 12 GLN H H 0.397 -4.310 8.632 1.00 . A A . 233 GLN H 1 1
23 39561 1 1 12 GLN HA H -0.849 -4.491 5.973 1.00 . A A . 233 GLN HA 1 1
23 39562 1 1 12 GLN HB2 H -2.304 -4.177 8.605 1.00 . A A . 233 GLN HB2 1 1
23 39563 1 1 12 GLN HB3 H -3.035 -4.326 7.020 1.00 . A A . 233 GLN HB3 1 1
23 39564 1 1 12 GLN HE21 H -3.527 -6.368 9.973 1.00 . A A . 233 GLN HE21 1 1
23 39565 1 1 12 GLN HE22 H -2.281 -6.940 11.030 1.00 . A A . 233 GLN HE22 1 1
23 39566 1 1 12 GLN HG2 H -3.326 -6.442 7.757 1.00 . A A . 233 GLN HG2 1 1
23 39567 1 1 12 GLN HG3 H -1.734 -6.634 7.030 1.00 . A A . 233 GLN HG3 1 1
23 39568 1 1 12 GLN N N 0.260 -4.587 7.700 1.00 . A A . 233 GLN N 1 1
23 39569 1 1 12 GLN NE2 N -2.600 -6.643 10.151 1.00 . A A . 233 GLN NE2 1 1
23 39570 1 1 12 GLN O O -0.756 -1.940 7.966 1.00 . A A . 233 GLN O 1 1
23 39571 1 1 12 GLN OE1 O -0.558 -6.930 9.281 1.00 . A A . 233 GLN OE1 1 1
23 39572 1 1 13 PRO C C -2.335 0.072 6.200 1.00 . A A . 234 PRO C 1 1
23 39573 1 1 13 PRO CA C -1.110 -0.576 5.562 1.00 . A A . 234 PRO CA 1 1
23 39574 1 1 13 PRO CB C -1.130 -0.400 4.040 1.00 . A A . 234 PRO CB 1 1
23 39575 1 1 13 PRO CD C -1.292 -2.748 4.472 1.00 . A A . 234 PRO CD 1 1
23 39576 1 1 13 PRO CG C -1.708 -1.668 3.512 1.00 . A A . 234 PRO CG 1 1
23 39577 1 1 13 PRO HA H -0.219 -0.121 5.967 1.00 . A A . 234 PRO HA 1 1
23 39578 1 1 13 PRO HB2 H -1.744 0.451 3.782 1.00 . A A . 234 PRO HB2 1 1
23 39579 1 1 13 PRO HB3 H -0.124 -0.246 3.680 1.00 . A A . 234 PRO HB3 1 1
23 39580 1 1 13 PRO HD2 H -2.074 -3.486 4.568 1.00 . A A . 234 PRO HD2 1 1
23 39581 1 1 13 PRO HD3 H -0.374 -3.210 4.145 1.00 . A A . 234 PRO HD3 1 1
23 39582 1 1 13 PRO HG2 H -2.785 -1.593 3.476 1.00 . A A . 234 PRO HG2 1 1
23 39583 1 1 13 PRO HG3 H -1.312 -1.870 2.527 1.00 . A A . 234 PRO HG3 1 1
23 39584 1 1 13 PRO N N -1.095 -2.026 5.741 1.00 . A A . 234 PRO N 1 1
23 39585 1 1 13 PRO O O -3.450 -0.025 5.686 1.00 . A A . 234 PRO O 1 1
23 39586 1 1 14 THR C C -3.036 2.933 7.854 1.00 . A A . 235 THR C 1 1
23 39587 1 1 14 THR CA C -3.181 1.426 8.025 1.00 . A A . 235 THR CA 1 1
23 39588 1 1 14 THR CB C -3.218 1.040 9.524 1.00 . A A . 235 THR CB 1 1
23 39589 1 1 14 THR CG2 C -1.866 1.280 10.196 1.00 . A A . 235 THR CG2 1 1
23 39590 1 1 14 THR H H -1.207 0.749 7.693 1.00 . A A . 235 THR H 1 1
23 39591 1 1 14 THR HA H -4.116 1.128 7.576 1.00 . A A . 235 THR HA 1 1
23 39592 1 1 14 THR HB H -3.459 -0.016 9.594 1.00 . A A . 235 THR HB 1 1
23 39593 1 1 14 THR HG1 H -5.094 1.378 10.030 1.00 . A A . 235 THR HG1 1 1
23 39594 1 1 14 THR HG21 H -1.593 2.320 10.090 1.00 . A A . 235 THR HG21 1 1
23 39595 1 1 14 THR HG22 H -1.111 0.663 9.728 1.00 . A A . 235 THR HG22 1 1
23 39596 1 1 14 THR HG23 H -1.933 1.034 11.247 1.00 . A A . 235 THR HG23 1 1
23 39597 1 1 14 THR N N -2.114 0.734 7.323 1.00 . A A . 235 THR N 1 1
23 39598 1 1 14 THR O O -1.957 3.500 8.062 1.00 . A A . 235 THR O 1 1
23 39599 1 1 14 THR OG1 O -4.236 1.786 10.204 1.00 . A A . 235 THR OG1 1 1
23 39600 1 1 15 VAL C C -4.282 5.855 8.340 1.00 . A A . 236 VAL C 1 1
23 39601 1 1 15 VAL CA C -4.104 4.981 7.108 1.00 . A A . 236 VAL CA 1 1
23 39602 1 1 15 VAL CB C -5.205 5.334 6.083 1.00 . A A . 236 VAL CB 1 1
23 39603 1 1 15 VAL CG1 C -4.963 6.717 5.495 1.00 . A A . 236 VAL CG1 1 1
23 39604 1 1 15 VAL CG2 C -5.290 4.287 4.982 1.00 . A A . 236 VAL CG2 1 1
23 39605 1 1 15 VAL H H -4.975 3.082 7.405 1.00 . A A . 236 VAL H 1 1
23 39606 1 1 15 VAL HA H -3.146 5.199 6.663 1.00 . A A . 236 VAL HA 1 1
23 39607 1 1 15 VAL HB H -6.152 5.353 6.601 1.00 . A A . 236 VAL HB 1 1
23 39608 1 1 15 VAL HG11 H -5.743 6.947 4.782 1.00 . A A . 236 VAL HG11 1 1
23 39609 1 1 15 VAL HG12 H -4.005 6.735 4.998 1.00 . A A . 236 VAL HG12 1 1
23 39610 1 1 15 VAL HG13 H -4.972 7.452 6.286 1.00 . A A . 236 VAL HG13 1 1
23 39611 1 1 15 VAL HG21 H -5.462 3.315 5.421 1.00 . A A . 236 VAL HG21 1 1
23 39612 1 1 15 VAL HG22 H -4.364 4.271 4.427 1.00 . A A . 236 VAL HG22 1 1
23 39613 1 1 15 VAL HG23 H -6.103 4.530 4.316 1.00 . A A . 236 VAL HG23 1 1
23 39614 1 1 15 VAL N N -4.126 3.573 7.456 1.00 . A A . 236 VAL N 1 1
23 39615 1 1 15 VAL O O -5.255 5.717 9.081 1.00 . A A . 236 VAL O 1 1
23 39616 1 1 16 THR C C -4.250 8.907 9.088 1.00 . A A . 237 THR C 1 1
23 39617 1 1 16 THR CA C -3.419 7.736 9.595 1.00 . A A . 237 THR CA 1 1
23 39618 1 1 16 THR CB C -2.021 8.235 10.007 1.00 . A A . 237 THR CB 1 1
23 39619 1 1 16 THR CG2 C -2.112 9.222 11.162 1.00 . A A . 237 THR CG2 1 1
23 39620 1 1 16 THR H H -2.529 6.727 7.977 1.00 . A A . 237 THR H 1 1
23 39621 1 1 16 THR HA H -3.902 7.295 10.455 1.00 . A A . 237 THR HA 1 1
23 39622 1 1 16 THR HB H -1.569 8.733 9.161 1.00 . A A . 237 THR HB 1 1
23 39623 1 1 16 THR HG1 H -1.762 6.340 10.493 1.00 . A A . 237 THR HG1 1 1
23 39624 1 1 16 THR HG21 H -1.120 9.548 11.437 1.00 . A A . 237 THR HG21 1 1
23 39625 1 1 16 THR HG22 H -2.582 8.744 12.008 1.00 . A A . 237 THR HG22 1 1
23 39626 1 1 16 THR HG23 H -2.700 10.076 10.857 1.00 . A A . 237 THR HG23 1 1
23 39627 1 1 16 THR N N -3.327 6.737 8.554 1.00 . A A . 237 THR N 1 1
23 39628 1 1 16 THR O O -3.747 9.781 8.372 1.00 . A A . 237 THR O 1 1
23 39629 1 1 16 THR OG1 O -1.203 7.121 10.386 1.00 . A A . 237 THR OG1 1 1
23 39630 1 1 17 TYR C C -6.279 11.180 9.841 1.00 . A A . 238 TYR C 1 1
23 39631 1 1 17 TYR CA C -6.434 9.937 8.983 1.00 . A A . 238 TYR CA 1 1
23 39632 1 1 17 TYR CB C -7.890 9.436 9.017 1.00 . A A . 238 TYR CB 1 1
23 39633 1 1 17 TYR CD1 C -9.601 9.847 7.223 1.00 . A A . 238 TYR CD1 1 1
23 39634 1 1 17 TYR CD2 C -7.901 8.236 6.800 1.00 . A A . 238 TYR CD2 1 1
23 39635 1 1 17 TYR CE1 C -10.144 9.608 5.979 1.00 . A A . 238 TYR CE1 1 1
23 39636 1 1 17 TYR CE2 C -8.437 7.990 5.553 1.00 . A A . 238 TYR CE2 1 1
23 39637 1 1 17 TYR CG C -8.473 9.166 7.653 1.00 . A A . 238 TYR CG 1 1
23 39638 1 1 17 TYR CZ C -9.561 8.680 5.146 1.00 . A A . 238 TYR CZ 1 1
23 39639 1 1 17 TYR H H -5.869 8.172 9.996 1.00 . A A . 238 TYR H 1 1
23 39640 1 1 17 TYR HA H -6.158 10.188 7.963 1.00 . A A . 238 TYR HA 1 1
23 39641 1 1 17 TYR HB2 H -7.942 8.511 9.579 1.00 . A A . 238 TYR HB2 1 1
23 39642 1 1 17 TYR HB3 H -8.515 10.178 9.501 1.00 . A A . 238 TYR HB3 1 1
23 39643 1 1 17 TYR HD1 H -10.056 10.575 7.878 1.00 . A A . 238 TYR HD1 1 1
23 39644 1 1 17 TYR HD2 H -7.022 7.699 7.121 1.00 . A A . 238 TYR HD2 1 1
23 39645 1 1 17 TYR HE1 H -11.021 10.150 5.667 1.00 . A A . 238 TYR HE1 1 1
23 39646 1 1 17 TYR HE2 H -7.975 7.263 4.904 1.00 . A A . 238 TYR HE2 1 1
23 39647 1 1 17 TYR HH H -10.174 7.487 3.758 1.00 . A A . 238 TYR HH 1 1
23 39648 1 1 17 TYR N N -5.527 8.897 9.427 1.00 . A A . 238 TYR N 1 1
23 39649 1 1 17 TYR O O -6.657 11.197 11.012 1.00 . A A . 238 TYR O 1 1
23 39650 1 1 17 TYR OH O -10.104 8.443 3.903 1.00 . A A . 238 TYR OH 1 1
23 39651 1 1 18 ASN C C -6.230 14.549 9.150 1.00 . A A . 239 ASN C 1 1
23 39652 1 1 18 ASN CA C -5.501 13.470 9.932 1.00 . A A . 239 ASN CA 1 1
23 39653 1 1 18 ASN CB C -4.000 13.766 10.028 1.00 . A A . 239 ASN CB 1 1
23 39654 1 1 18 ASN CG C -3.577 14.306 11.381 1.00 . A A . 239 ASN CG 1 1
23 39655 1 1 18 ASN H H -5.421 12.135 8.309 1.00 . A A . 239 ASN H 1 1
23 39656 1 1 18 ASN HA H -5.926 13.395 10.921 1.00 . A A . 239 ASN HA 1 1
23 39657 1 1 18 ASN HB2 H -3.449 12.858 9.841 1.00 . A A . 239 ASN HB2 1 1
23 39658 1 1 18 ASN HB3 H -3.740 14.499 9.277 1.00 . A A . 239 ASN HB3 1 1
23 39659 1 1 18 ASN HD21 H -5.069 13.359 12.293 1.00 . A A . 239 ASN HD21 1 1
23 39660 1 1 18 ASN HD22 H -4.045 14.307 13.310 1.00 . A A . 239 ASN HD22 1 1
23 39661 1 1 18 ASN N N -5.707 12.213 9.250 1.00 . A A . 239 ASN N 1 1
23 39662 1 1 18 ASN ND2 N -4.301 13.953 12.431 1.00 . A A . 239 ASN ND2 1 1
23 39663 1 1 18 ASN O O -5.639 15.282 8.367 1.00 . A A . 239 ASN O 1 1
23 39664 1 1 18 ASN OD1 O -2.588 15.025 11.484 1.00 . A A . 239 ASN OD1 1 1
23 39665 1 1 19 ALA C C -8.450 16.844 8.867 1.00 . A A . 240 ALA C 1 1
23 39666 1 1 19 ALA CA C -8.422 15.377 8.502 1.00 . A A . 240 ALA CA 1 1
23 39667 1 1 19 ALA CB C -9.819 14.785 8.558 1.00 . A A . 240 ALA CB 1 1
23 39668 1 1 19 ALA H H -7.881 14.229 10.194 1.00 . A A . 240 ALA H 1 1
23 39669 1 1 19 ALA HA H -8.055 15.276 7.491 1.00 . A A . 240 ALA HA 1 1
23 39670 1 1 19 ALA HB1 H -10.460 15.315 7.870 1.00 . A A . 240 ALA HB1 1 1
23 39671 1 1 19 ALA HB2 H -10.209 14.880 9.560 1.00 . A A . 240 ALA HB2 1 1
23 39672 1 1 19 ALA HB3 H -9.778 13.743 8.283 1.00 . A A . 240 ALA HB3 1 1
23 39673 1 1 19 ALA N N -7.525 14.635 9.381 1.00 . A A . 240 ALA N 1 1
23 39674 1 1 19 ALA O O -8.515 17.712 7.996 1.00 . A A . 240 ALA O 1 1
23 39675 1 1 20 VAL C C -6.973 19.092 10.180 1.00 . A A . 241 VAL C 1 1
23 39676 1 1 20 VAL CA C -8.285 18.478 10.656 1.00 . A A . 241 VAL CA 1 1
23 39677 1 1 20 VAL CB C -8.346 18.507 12.207 1.00 . A A . 241 VAL CB 1 1
23 39678 1 1 20 VAL CG1 C -8.300 19.932 12.747 1.00 . A A . 241 VAL CG1 1 1
23 39679 1 1 20 VAL CG2 C -9.590 17.787 12.710 1.00 . A A . 241 VAL CG2 1 1
23 39680 1 1 20 VAL H H -8.392 16.372 10.806 1.00 . A A . 241 VAL H 1 1
23 39681 1 1 20 VAL HA H -9.113 19.046 10.257 1.00 . A A . 241 VAL HA 1 1
23 39682 1 1 20 VAL HB H -7.481 17.977 12.584 1.00 . A A . 241 VAL HB 1 1
23 39683 1 1 20 VAL HG11 H -7.408 20.426 12.391 1.00 . A A . 241 VAL HG11 1 1
23 39684 1 1 20 VAL HG12 H -8.291 19.908 13.828 1.00 . A A . 241 VAL HG12 1 1
23 39685 1 1 20 VAL HG13 H -9.171 20.475 12.410 1.00 . A A . 241 VAL HG13 1 1
23 39686 1 1 20 VAL HG21 H -10.473 18.296 12.353 1.00 . A A . 241 VAL HG21 1 1
23 39687 1 1 20 VAL HG22 H -9.591 17.783 13.790 1.00 . A A . 241 VAL HG22 1 1
23 39688 1 1 20 VAL HG23 H -9.590 16.770 12.347 1.00 . A A . 241 VAL HG23 1 1
23 39689 1 1 20 VAL N N -8.381 17.114 10.161 1.00 . A A . 241 VAL N 1 1
23 39690 1 1 20 VAL O O -6.834 20.308 10.058 1.00 . A A . 241 VAL O 1 1
23 39691 1 1 21 LYS C C -4.487 18.485 7.982 1.00 . A A . 242 LYS C 1 1
23 39692 1 1 21 LYS CA C -4.688 18.624 9.486 1.00 . A A . 242 LYS CA 1 1
23 39693 1 1 21 LYS CB C -3.672 17.768 10.226 1.00 . A A . 242 LYS CB 1 1
23 39694 1 1 21 LYS CD C -3.739 19.033 12.405 1.00 . A A . 242 LYS CD 1 1
23 39695 1 1 21 LYS CE C -2.333 19.571 12.198 1.00 . A A . 242 LYS CE 1 1
23 39696 1 1 21 LYS CG C -3.944 17.693 11.720 1.00 . A A . 242 LYS CG 1 1
23 39697 1 1 21 LYS H H -6.231 17.260 9.927 1.00 . A A . 242 LYS H 1 1
23 39698 1 1 21 LYS HA H -4.559 19.651 9.769 1.00 . A A . 242 LYS HA 1 1
23 39699 1 1 21 LYS HB2 H -3.701 16.766 9.823 1.00 . A A . 242 LYS HB2 1 1
23 39700 1 1 21 LYS HB3 H -2.688 18.181 10.078 1.00 . A A . 242 LYS HB3 1 1
23 39701 1 1 21 LYS HD2 H -4.445 19.741 12.000 1.00 . A A . 242 LYS HD2 1 1
23 39702 1 1 21 LYS HD3 H -3.915 18.912 13.462 1.00 . A A . 242 LYS HD3 1 1
23 39703 1 1 21 LYS HE2 H -2.143 19.637 11.137 1.00 . A A . 242 LYS HE2 1 1
23 39704 1 1 21 LYS HE3 H -2.271 20.556 12.634 1.00 . A A . 242 LYS HE3 1 1
23 39705 1 1 21 LYS HG2 H -4.971 17.388 11.865 1.00 . A A . 242 LYS HG2 1 1
23 39706 1 1 21 LYS HG3 H -3.291 16.958 12.160 1.00 . A A . 242 LYS HG3 1 1
23 39707 1 1 21 LYS HZ1 H -1.450 18.645 13.848 1.00 . A A . 242 LYS HZ1 1 1
23 39708 1 1 21 LYS HZ2 H -0.350 19.083 12.641 1.00 . A A . 242 LYS HZ2 1 1
23 39709 1 1 21 LYS HZ3 H -1.352 17.739 12.425 1.00 . A A . 242 LYS HZ3 1 1
23 39710 1 1 21 LYS N N -6.024 18.217 9.878 1.00 . A A . 242 LYS N 1 1
23 39711 1 1 21 LYS NZ N -1.300 18.699 12.820 1.00 . A A . 242 LYS NZ 1 1
23 39712 1 1 21 LYS O O -3.461 18.891 7.431 1.00 . A A . 242 LYS O 1 1
23 39713 1 1 22 ASP C C -4.308 16.745 5.511 1.00 . A A . 243 ASP C 1 1
23 39714 1 1 22 ASP CA C -5.484 17.624 5.906 1.00 . A A . 243 ASP CA 1 1
23 39715 1 1 22 ASP CB C -5.462 18.921 5.089 1.00 . A A . 243 ASP CB 1 1
23 39716 1 1 22 ASP CG C -6.763 19.685 5.168 1.00 . A A . 243 ASP CG 1 1
23 39717 1 1 22 ASP H H -6.278 17.639 7.865 1.00 . A A . 243 ASP H 1 1
23 39718 1 1 22 ASP HA H -6.392 17.084 5.681 1.00 . A A . 243 ASP HA 1 1
23 39719 1 1 22 ASP HB2 H -4.673 19.556 5.458 1.00 . A A . 243 ASP HB2 1 1
23 39720 1 1 22 ASP HB3 H -5.269 18.681 4.053 1.00 . A A . 243 ASP HB3 1 1
23 39721 1 1 22 ASP N N -5.492 17.898 7.344 1.00 . A A . 243 ASP N 1 1
23 39722 1 1 22 ASP O O -3.470 17.130 4.700 1.00 . A A . 243 ASP O 1 1
23 39723 1 1 22 ASP OD1 O -7.659 19.421 4.338 1.00 . A A . 243 ASP OD1 1 1
23 39724 1 1 22 ASP OD2 O -6.894 20.560 6.052 1.00 . A A . 243 ASP OD2 1 1
23 39725 1 1 23 SER C C -3.764 13.186 5.849 1.00 . A A . 244 SER C 1 1
23 39726 1 1 23 SER CA C -3.214 14.602 5.760 1.00 . A A . 244 SER CA 1 1
23 39727 1 1 23 SER CB C -2.010 14.766 6.685 1.00 . A A . 244 SER CB 1 1
23 39728 1 1 23 SER H H -4.907 15.335 6.790 1.00 . A A . 244 SER H 1 1
23 39729 1 1 23 SER HA H -2.905 14.791 4.743 1.00 . A A . 244 SER HA 1 1
23 39730 1 1 23 SER HB2 H -2.308 14.557 7.702 1.00 . A A . 244 SER HB2 1 1
23 39731 1 1 23 SER HB3 H -1.233 14.076 6.389 1.00 . A A . 244 SER HB3 1 1
23 39732 1 1 23 SER HG H -2.097 16.631 6.086 1.00 . A A . 244 SER HG 1 1
23 39733 1 1 23 SER N N -4.244 15.566 6.098 1.00 . A A . 244 SER N 1 1
23 39734 1 1 23 SER O O -4.383 12.809 6.846 1.00 . A A . 244 SER O 1 1
23 39735 1 1 23 SER OG O -1.498 16.087 6.619 1.00 . A A . 244 SER OG 1 1
23 39736 1 1 24 TYR C C -2.801 10.184 4.313 1.00 . A A . 245 TYR C 1 1
23 39737 1 1 24 TYR CA C -3.982 11.033 4.761 1.00 . A A . 245 TYR CA 1 1
23 39738 1 1 24 TYR CB C -5.167 10.838 3.804 1.00 . A A . 245 TYR CB 1 1
23 39739 1 1 24 TYR CD1 C -7.096 11.730 5.181 1.00 . A A . 245 TYR CD1 1 1
23 39740 1 1 24 TYR CD2 C -6.616 12.796 3.106 1.00 . A A . 245 TYR CD2 1 1
23 39741 1 1 24 TYR CE1 C -8.138 12.609 5.399 1.00 . A A . 245 TYR CE1 1 1
23 39742 1 1 24 TYR CE2 C -7.660 13.680 3.318 1.00 . A A . 245 TYR CE2 1 1
23 39743 1 1 24 TYR CG C -6.315 11.806 4.034 1.00 . A A . 245 TYR CG 1 1
23 39744 1 1 24 TYR CZ C -8.416 13.581 4.466 1.00 . A A . 245 TYR CZ 1 1
23 39745 1 1 24 TYR H H -3.100 12.796 4.012 1.00 . A A . 245 TYR H 1 1
23 39746 1 1 24 TYR HA H -4.273 10.739 5.760 1.00 . A A . 245 TYR HA 1 1
23 39747 1 1 24 TYR HB2 H -4.823 10.967 2.790 1.00 . A A . 245 TYR HB2 1 1
23 39748 1 1 24 TYR HB3 H -5.550 9.835 3.923 1.00 . A A . 245 TYR HB3 1 1
23 39749 1 1 24 TYR HD1 H -6.881 10.968 5.910 1.00 . A A . 245 TYR HD1 1 1
23 39750 1 1 24 TYR HD2 H -6.027 12.871 2.203 1.00 . A A . 245 TYR HD2 1 1
23 39751 1 1 24 TYR HE1 H -8.730 12.530 6.297 1.00 . A A . 245 TYR HE1 1 1
23 39752 1 1 24 TYR HE2 H -7.877 14.442 2.585 1.00 . A A . 245 TYR HE2 1 1
23 39753 1 1 24 TYR HH H -9.918 14.620 3.854 1.00 . A A . 245 TYR HH 1 1
23 39754 1 1 24 TYR N N -3.565 12.422 4.792 1.00 . A A . 245 TYR N 1 1
23 39755 1 1 24 TYR O O -2.491 10.111 3.124 1.00 . A A . 245 TYR O 1 1
23 39756 1 1 24 TYR OH O -9.452 14.459 4.685 1.00 . A A . 245 TYR OH 1 1
23 39757 1 1 25 GLN C C -1.019 7.441 5.690 1.00 . A A . 246 GLN C 1 1
23 39758 1 1 25 GLN CA C -0.941 8.775 4.973 1.00 . A A . 246 GLN CA 1 1
23 39759 1 1 25 GLN CB C 0.317 9.522 5.423 1.00 . A A . 246 GLN CB 1 1
23 39760 1 1 25 GLN CD C 1.650 11.662 5.406 1.00 . A A . 246 GLN CD 1 1
23 39761 1 1 25 GLN CG C 0.395 10.959 4.933 1.00 . A A . 246 GLN CG 1 1
23 39762 1 1 25 GLN H H -2.453 9.618 6.193 1.00 . A A . 246 GLN H 1 1
23 39763 1 1 25 GLN HA H -0.898 8.606 3.907 1.00 . A A . 246 GLN HA 1 1
23 39764 1 1 25 GLN HB2 H 0.347 9.534 6.502 1.00 . A A . 246 GLN HB2 1 1
23 39765 1 1 25 GLN HB3 H 1.182 8.994 5.054 1.00 . A A . 246 GLN HB3 1 1
23 39766 1 1 25 GLN HE21 H 0.718 12.272 7.050 1.00 . A A . 246 GLN HE21 1 1
23 39767 1 1 25 GLN HE22 H 2.375 12.750 6.899 1.00 . A A . 246 GLN HE22 1 1
23 39768 1 1 25 GLN HG2 H 0.383 10.962 3.854 1.00 . A A . 246 GLN HG2 1 1
23 39769 1 1 25 GLN HG3 H -0.465 11.499 5.302 1.00 . A A . 246 GLN HG3 1 1
23 39770 1 1 25 GLN N N -2.135 9.557 5.266 1.00 . A A . 246 GLN N 1 1
23 39771 1 1 25 GLN NE2 N 1.573 12.293 6.566 1.00 . A A . 246 GLN NE2 1 1
23 39772 1 1 25 GLN O O -1.517 7.375 6.808 1.00 . A A . 246 GLN O 1 1
23 39773 1 1 25 GLN OE1 O 2.679 11.640 4.735 1.00 . A A . 246 GLN OE1 1 1
23 39774 1 1 26 PHE C C 0.778 4.472 5.915 1.00 . A A . 247 PHE C 1 1
23 39775 1 1 26 PHE CA C -0.603 5.073 5.690 1.00 . A A . 247 PHE CA 1 1
23 39776 1 1 26 PHE CB C -1.501 4.124 4.889 1.00 . A A . 247 PHE CB 1 1
23 39777 1 1 26 PHE CD1 C -1.586 4.802 2.472 1.00 . A A . 247 PHE CD1 1 1
23 39778 1 1 26 PHE CD2 C -0.388 2.828 3.054 1.00 . A A . 247 PHE CD2 1 1
23 39779 1 1 26 PHE CE1 C -1.298 4.587 1.141 1.00 . A A . 247 PHE CE1 1 1
23 39780 1 1 26 PHE CE2 C -0.091 2.614 1.726 1.00 . A A . 247 PHE CE2 1 1
23 39781 1 1 26 PHE CG C -1.136 3.925 3.445 1.00 . A A . 247 PHE CG 1 1
23 39782 1 1 26 PHE CZ C -0.550 3.492 0.770 1.00 . A A . 247 PHE CZ 1 1
23 39783 1 1 26 PHE H H -0.068 6.496 4.204 1.00 . A A . 247 PHE H 1 1
23 39784 1 1 26 PHE HA H -1.059 5.227 6.651 1.00 . A A . 247 PHE HA 1 1
23 39785 1 1 26 PHE HB2 H -1.484 3.153 5.360 1.00 . A A . 247 PHE HB2 1 1
23 39786 1 1 26 PHE HB3 H -2.510 4.503 4.920 1.00 . A A . 247 PHE HB3 1 1
23 39787 1 1 26 PHE HD1 H -2.163 5.664 2.763 1.00 . A A . 247 PHE HD1 1 1
23 39788 1 1 26 PHE HD2 H -0.021 2.145 3.800 1.00 . A A . 247 PHE HD2 1 1
23 39789 1 1 26 PHE HE1 H -1.654 5.278 0.393 1.00 . A A . 247 PHE HE1 1 1
23 39790 1 1 26 PHE HE2 H 0.495 1.755 1.435 1.00 . A A . 247 PHE HE2 1 1
23 39791 1 1 26 PHE HZ H -0.327 3.320 -0.267 1.00 . A A . 247 PHE HZ 1 1
23 39792 1 1 26 PHE N N -0.522 6.386 5.075 1.00 . A A . 247 PHE N 1 1
23 39793 1 1 26 PHE O O 1.637 4.535 5.046 1.00 . A A . 247 PHE O 1 1
23 39794 1 1 27 THR C C 2.364 1.886 7.270 1.00 . A A . 248 THR C 1 1
23 39795 1 1 27 THR CA C 2.290 3.386 7.471 1.00 . A A . 248 THR CA 1 1
23 39796 1 1 27 THR CB C 2.574 3.721 8.952 1.00 . A A . 248 THR CB 1 1
23 39797 1 1 27 THR CG2 C 3.910 3.153 9.411 1.00 . A A . 248 THR CG2 1 1
23 39798 1 1 27 THR H H 0.229 3.737 7.693 1.00 . A A . 248 THR H 1 1
23 39799 1 1 27 THR HA H 3.037 3.869 6.845 1.00 . A A . 248 THR HA 1 1
23 39800 1 1 27 THR HB H 1.791 3.282 9.555 1.00 . A A . 248 THR HB 1 1
23 39801 1 1 27 THR HG1 H 1.966 5.363 9.868 1.00 . A A . 248 THR HG1 1 1
23 39802 1 1 27 THR HG21 H 4.704 3.583 8.819 1.00 . A A . 248 THR HG21 1 1
23 39803 1 1 27 THR HG22 H 3.908 2.081 9.287 1.00 . A A . 248 THR HG22 1 1
23 39804 1 1 27 THR HG23 H 4.065 3.395 10.452 1.00 . A A . 248 THR HG23 1 1
23 39805 1 1 27 THR N N 0.983 3.879 7.083 1.00 . A A . 248 THR N 1 1
23 39806 1 1 27 THR O O 1.393 1.167 7.529 1.00 . A A . 248 THR O 1 1
23 39807 1 1 27 THR OG1 O 2.559 5.142 9.139 1.00 . A A . 248 THR OG1 1 1
23 39808 1 1 28 VAL C C 5.067 -0.505 6.871 1.00 . A A . 249 VAL C 1 1
23 39809 1 1 28 VAL CA C 3.651 -0.013 6.541 1.00 . A A . 249 VAL CA 1 1
23 39810 1 1 28 VAL CB C 3.296 -0.312 5.064 1.00 . A A . 249 VAL CB 1 1
23 39811 1 1 28 VAL CG1 C 4.473 -0.100 4.134 1.00 . A A . 249 VAL CG1 1 1
23 39812 1 1 28 VAL CG2 C 2.717 -1.709 4.907 1.00 . A A . 249 VAL CG2 1 1
23 39813 1 1 28 VAL H H 4.270 2.032 6.637 1.00 . A A . 249 VAL H 1 1
23 39814 1 1 28 VAL HA H 2.937 -0.543 7.169 1.00 . A A . 249 VAL HA 1 1
23 39815 1 1 28 VAL HB H 2.545 0.392 4.773 1.00 . A A . 249 VAL HB 1 1
23 39816 1 1 28 VAL HG11 H 4.837 0.912 4.239 1.00 . A A . 249 VAL HG11 1 1
23 39817 1 1 28 VAL HG12 H 4.161 -0.266 3.115 1.00 . A A . 249 VAL HG12 1 1
23 39818 1 1 28 VAL HG13 H 5.260 -0.793 4.388 1.00 . A A . 249 VAL HG13 1 1
23 39819 1 1 28 VAL HG21 H 2.387 -1.849 3.887 1.00 . A A . 249 VAL HG21 1 1
23 39820 1 1 28 VAL HG22 H 1.877 -1.830 5.576 1.00 . A A . 249 VAL HG22 1 1
23 39821 1 1 28 VAL HG23 H 3.473 -2.442 5.142 1.00 . A A . 249 VAL HG23 1 1
23 39822 1 1 28 VAL N N 3.507 1.409 6.809 1.00 . A A . 249 VAL N 1 1
23 39823 1 1 28 VAL O O 6.045 0.233 6.738 1.00 . A A . 249 VAL O 1 1
23 39824 1 1 29 THR C C 6.698 -3.443 6.523 1.00 . A A . 250 THR C 1 1
23 39825 1 1 29 THR CA C 6.448 -2.372 7.589 1.00 . A A . 250 THR CA 1 1
23 39826 1 1 29 THR CB C 6.470 -3.005 8.991 1.00 . A A . 250 THR CB 1 1
23 39827 1 1 29 THR CG2 C 7.889 -3.316 9.428 1.00 . A A . 250 THR CG2 1 1
23 39828 1 1 29 THR H H 4.345 -2.252 7.521 1.00 . A A . 250 THR H 1 1
23 39829 1 1 29 THR HA H 7.220 -1.619 7.531 1.00 . A A . 250 THR HA 1 1
23 39830 1 1 29 THR HB H 5.902 -3.924 8.968 1.00 . A A . 250 THR HB 1 1
23 39831 1 1 29 THR HG1 H 5.134 -1.645 9.505 1.00 . A A . 250 THR HG1 1 1
23 39832 1 1 29 THR HG21 H 8.425 -2.393 9.592 1.00 . A A . 250 THR HG21 1 1
23 39833 1 1 29 THR HG22 H 8.384 -3.885 8.656 1.00 . A A . 250 THR HG22 1 1
23 39834 1 1 29 THR HG23 H 7.868 -3.889 10.344 1.00 . A A . 250 THR HG23 1 1
23 39835 1 1 29 THR N N 5.165 -1.740 7.337 1.00 . A A . 250 THR N 1 1
23 39836 1 1 29 THR O O 5.881 -4.350 6.333 1.00 . A A . 250 THR O 1 1
23 39837 1 1 29 THR OG1 O 5.869 -2.103 9.932 1.00 . A A . 250 THR OG1 1 1
23 39838 1 1 30 LEU C C 9.199 -5.116 4.846 1.00 . A A . 251 LEU C 1 1
23 39839 1 1 30 LEU CA C 8.051 -4.139 4.640 1.00 . A A . 251 LEU CA 1 1
23 39840 1 1 30 LEU CB C 8.391 -3.232 3.446 1.00 . A A . 251 LEU CB 1 1
23 39841 1 1 30 LEU CD1 C 7.588 -0.922 4.014 1.00 . A A . 251 LEU CD1 1 1
23 39842 1 1 30 LEU CD2 C 7.551 -1.706 1.652 1.00 . A A . 251 LEU CD2 1 1
23 39843 1 1 30 LEU CG C 7.395 -2.122 3.105 1.00 . A A . 251 LEU CG 1 1
23 39844 1 1 30 LEU H H 8.544 -2.757 6.163 1.00 . A A . 251 LEU H 1 1
23 39845 1 1 30 LEU HA H 7.152 -4.688 4.424 1.00 . A A . 251 LEU HA 1 1
23 39846 1 1 30 LEU HB2 H 9.338 -2.770 3.651 1.00 . A A . 251 LEU HB2 1 1
23 39847 1 1 30 LEU HB3 H 8.505 -3.852 2.570 1.00 . A A . 251 LEU HB3 1 1
23 39848 1 1 30 LEU HD11 H 6.969 -0.110 3.667 1.00 . A A . 251 LEU HD11 1 1
23 39849 1 1 30 LEU HD12 H 8.623 -0.617 4.002 1.00 . A A . 251 LEU HD12 1 1
23 39850 1 1 30 LEU HD13 H 7.300 -1.182 5.021 1.00 . A A . 251 LEU HD13 1 1
23 39851 1 1 30 LEU HD21 H 7.492 -2.576 1.021 1.00 . A A . 251 LEU HD21 1 1
23 39852 1 1 30 LEU HD22 H 8.510 -1.226 1.516 1.00 . A A . 251 LEU HD22 1 1
23 39853 1 1 30 LEU HD23 H 6.764 -1.016 1.388 1.00 . A A . 251 LEU HD23 1 1
23 39854 1 1 30 LEU HG H 6.390 -2.491 3.242 1.00 . A A . 251 LEU HG 1 1
23 39855 1 1 30 LEU N N 7.821 -3.348 5.838 1.00 . A A . 251 LEU N 1 1
23 39856 1 1 30 LEU O O 9.890 -5.095 5.863 1.00 . A A . 251 LEU O 1 1
23 39857 1 1 31 THR C C 11.150 -6.724 2.409 1.00 . A A . 252 THR C 1 1
23 39858 1 1 31 THR CA C 10.542 -6.828 3.810 1.00 . A A . 252 THR CA 1 1
23 39859 1 1 31 THR CB C 10.179 -8.280 4.126 1.00 . A A . 252 THR CB 1 1
23 39860 1 1 31 THR CG2 C 10.410 -8.594 5.601 1.00 . A A . 252 THR CG2 1 1
23 39861 1 1 31 THR H H 8.679 -6.096 3.196 1.00 . A A . 252 THR H 1 1
23 39862 1 1 31 THR HA H 11.259 -6.477 4.546 1.00 . A A . 252 THR HA 1 1
23 39863 1 1 31 THR HB H 10.808 -8.910 3.526 1.00 . A A . 252 THR HB 1 1
23 39864 1 1 31 THR HG1 H 8.418 -9.145 4.421 1.00 . A A . 252 THR HG1 1 1
23 39865 1 1 31 THR HG21 H 10.082 -9.603 5.816 1.00 . A A . 252 THR HG21 1 1
23 39866 1 1 31 THR HG22 H 9.848 -7.899 6.204 1.00 . A A . 252 THR HG22 1 1
23 39867 1 1 31 THR HG23 H 11.463 -8.501 5.836 1.00 . A A . 252 THR HG23 1 1
23 39868 1 1 31 THR N N 9.374 -5.990 3.883 1.00 . A A . 252 THR N 1 1
23 39869 1 1 31 THR O O 10.425 -6.629 1.417 1.00 . A A . 252 THR O 1 1
23 39870 1 1 31 THR OG1 O 8.805 -8.531 3.782 1.00 . A A . 252 THR OG1 1 1
23 39871 1 1 32 GLY C C 14.326 -7.368 0.837 1.00 . A A . 253 GLY C 1 1
23 39872 1 1 32 GLY CA C 13.111 -6.499 1.049 1.00 . A A . 253 GLY CA 1 1
23 39873 1 1 32 GLY H H 13.011 -6.913 3.116 1.00 . A A . 253 GLY H 1 1
23 39874 1 1 32 GLY HA2 H 12.401 -6.700 0.262 1.00 . A A . 253 GLY HA2 1 1
23 39875 1 1 32 GLY HA3 H 13.410 -5.462 0.991 1.00 . A A . 253 GLY HA3 1 1
23 39876 1 1 32 GLY N N 12.469 -6.728 2.320 1.00 . A A . 253 GLY N 1 1
23 39877 1 1 32 GLY O O 14.354 -8.524 1.263 1.00 . A A . 253 GLY O 1 1
23 39878 1 1 33 ALA C C 17.688 -7.251 0.778 1.00 . A A . 254 ALA C 1 1
23 39879 1 1 33 ALA CA C 16.528 -7.574 -0.152 1.00 . A A . 254 ALA CA 1 1
23 39880 1 1 33 ALA CB C 16.920 -7.350 -1.606 1.00 . A A . 254 ALA CB 1 1
23 39881 1 1 33 ALA H H 15.260 -5.879 -0.110 1.00 . A A . 254 ALA H 1 1
23 39882 1 1 33 ALA HA H 16.290 -8.616 -0.028 1.00 . A A . 254 ALA HA 1 1
23 39883 1 1 33 ALA HB1 H 17.131 -6.305 -1.763 1.00 . A A . 254 ALA HB1 1 1
23 39884 1 1 33 ALA HB2 H 16.108 -7.654 -2.248 1.00 . A A . 254 ALA HB2 1 1
23 39885 1 1 33 ALA HB3 H 17.799 -7.934 -1.836 1.00 . A A . 254 ALA HB3 1 1
23 39886 1 1 33 ALA N N 15.330 -6.816 0.174 1.00 . A A . 254 ALA N 1 1
23 39887 1 1 33 ALA O O 17.533 -6.520 1.755 1.00 . A A . 254 ALA O 1 1
23 39888 1 1 34 THR C C 20.633 -6.354 1.381 1.00 . A A . 255 THR C 1 1
23 39889 1 1 34 THR CA C 20.017 -7.762 1.308 1.00 . A A . 255 THR CA 1 1
23 39890 1 1 34 THR CB C 21.066 -8.773 0.789 1.00 . A A . 255 THR CB 1 1
23 39891 1 1 34 THR CG2 C 21.886 -9.396 1.931 1.00 . A A . 255 THR CG2 1 1
23 39892 1 1 34 THR H H 18.915 -8.274 -0.406 1.00 . A A . 255 THR H 1 1
23 39893 1 1 34 THR HA H 19.713 -8.062 2.298 1.00 . A A . 255 THR HA 1 1
23 39894 1 1 34 THR HB H 21.730 -8.260 0.099 1.00 . A A . 255 THR HB 1 1
23 39895 1 1 34 THR HG1 H 19.753 -10.248 0.689 1.00 . A A . 255 THR HG1 1 1
23 39896 1 1 34 THR HG21 H 22.408 -8.625 2.479 1.00 . A A . 255 THR HG21 1 1
23 39897 1 1 34 THR HG22 H 22.606 -10.094 1.526 1.00 . A A . 255 THR HG22 1 1
23 39898 1 1 34 THR HG23 H 21.223 -9.926 2.601 1.00 . A A . 255 THR HG23 1 1
23 39899 1 1 34 THR N N 18.844 -7.808 0.451 1.00 . A A . 255 THR N 1 1
23 39900 1 1 34 THR O O 20.117 -5.396 0.801 1.00 . A A . 255 THR O 1 1
23 39901 1 1 34 THR OG1 O 20.382 -9.824 0.089 1.00 . A A . 255 THR OG1 1 1
23 39902 1 1 35 ALA C C 23.081 -4.466 1.036 1.00 . A A . 256 ALA C 1 1
23 39903 1 1 35 ALA CA C 22.443 -4.994 2.322 1.00 . A A . 256 ALA CA 1 1
23 39904 1 1 35 ALA CB C 23.499 -5.176 3.403 1.00 . A A . 256 ALA CB 1 1
23 39905 1 1 35 ALA H H 22.095 -7.056 2.528 1.00 . A A . 256 ALA H 1 1
23 39906 1 1 35 ALA HA H 21.728 -4.267 2.678 1.00 . A A . 256 ALA HA 1 1
23 39907 1 1 35 ALA HB1 H 23.823 -4.211 3.762 1.00 . A A . 256 ALA HB1 1 1
23 39908 1 1 35 ALA HB2 H 24.343 -5.709 2.994 1.00 . A A . 256 ALA HB2 1 1
23 39909 1 1 35 ALA HB3 H 23.079 -5.743 4.223 1.00 . A A . 256 ALA HB3 1 1
23 39910 1 1 35 ALA N N 21.736 -6.250 2.112 1.00 . A A . 256 ALA N 1 1
23 39911 1 1 35 ALA O O 22.874 -5.024 -0.047 1.00 . A A . 256 ALA O 1 1
23 39912 1 1 36 SER C C 23.592 -1.822 -0.730 1.00 . A A . 257 SER C 1 1
23 39913 1 1 36 SER CA C 24.533 -2.706 0.079 1.00 . A A . 257 SER CA 1 1
23 39914 1 1 36 SER CB C 25.232 -3.729 -0.834 1.00 . A A . 257 SER CB 1 1
23 39915 1 1 36 SER H H 23.910 -2.974 2.074 1.00 . A A . 257 SER H 1 1
23 39916 1 1 36 SER HA H 25.286 -2.069 0.528 1.00 . A A . 257 SER HA 1 1
23 39917 1 1 36 SER HB2 H 24.490 -4.385 -1.261 1.00 . A A . 257 SER HB2 1 1
23 39918 1 1 36 SER HB3 H 25.757 -3.216 -1.633 1.00 . A A . 257 SER HB3 1 1
23 39919 1 1 36 SER HG H 26.128 -4.266 0.828 1.00 . A A . 257 SER HG 1 1
23 39920 1 1 36 SER N N 23.827 -3.365 1.179 1.00 . A A . 257 SER N 1 1
23 39921 1 1 36 SER O O 23.975 -1.272 -1.761 1.00 . A A . 257 SER O 1 1
23 39922 1 1 36 SER OG O 26.162 -4.515 -0.104 1.00 . A A . 257 SER OG 1 1
23 39923 1 1 37 VAL C C 20.782 0.084 0.282 1.00 . A A . 258 VAL C 1 1
23 39924 1 1 37 VAL CA C 21.430 -0.726 -0.834 1.00 . A A . 258 VAL CA 1 1
23 39925 1 1 37 VAL CB C 20.336 -1.409 -1.689 1.00 . A A . 258 VAL CB 1 1
23 39926 1 1 37 VAL CG1 C 19.408 -0.372 -2.309 1.00 . A A . 258 VAL CG1 1 1
23 39927 1 1 37 VAL CG2 C 20.959 -2.275 -2.773 1.00 . A A . 258 VAL CG2 1 1
23 39928 1 1 37 VAL H H 22.066 -2.242 0.489 1.00 . A A . 258 VAL H 1 1
23 39929 1 1 37 VAL HA H 21.994 -0.057 -1.470 1.00 . A A . 258 VAL HA 1 1
23 39930 1 1 37 VAL HB H 19.748 -2.044 -1.044 1.00 . A A . 258 VAL HB 1 1
23 39931 1 1 37 VAL HG11 H 18.651 -0.872 -2.895 1.00 . A A . 258 VAL HG11 1 1
23 39932 1 1 37 VAL HG12 H 19.980 0.286 -2.945 1.00 . A A . 258 VAL HG12 1 1
23 39933 1 1 37 VAL HG13 H 18.936 0.204 -1.527 1.00 . A A . 258 VAL HG13 1 1
23 39934 1 1 37 VAL HG21 H 21.570 -3.039 -2.316 1.00 . A A . 258 VAL HG21 1 1
23 39935 1 1 37 VAL HG22 H 21.572 -1.662 -3.416 1.00 . A A . 258 VAL HG22 1 1
23 39936 1 1 37 VAL HG23 H 20.178 -2.740 -3.356 1.00 . A A . 258 VAL HG23 1 1
23 39937 1 1 37 VAL N N 22.359 -1.683 -0.259 1.00 . A A . 258 VAL N 1 1
23 39938 1 1 37 VAL O O 19.728 -0.276 0.811 1.00 . A A . 258 VAL O 1 1
23 39939 1 1 38 THR C C 19.991 3.092 1.091 1.00 . A A . 259 THR C 1 1
23 39940 1 1 38 THR CA C 20.921 2.044 1.688 1.00 . A A . 259 THR CA 1 1
23 39941 1 1 38 THR CB C 22.074 2.721 2.451 1.00 . A A . 259 THR CB 1 1
23 39942 1 1 38 THR CG2 C 21.550 3.585 3.591 1.00 . A A . 259 THR CG2 1 1
23 39943 1 1 38 THR H H 22.267 1.413 0.192 1.00 . A A . 259 THR H 1 1
23 39944 1 1 38 THR HA H 20.364 1.434 2.385 1.00 . A A . 259 THR HA 1 1
23 39945 1 1 38 THR HB H 22.624 3.349 1.763 1.00 . A A . 259 THR HB 1 1
23 39946 1 1 38 THR HG1 H 22.457 0.893 3.097 1.00 . A A . 259 THR HG1 1 1
23 39947 1 1 38 THR HG21 H 20.984 2.971 4.276 1.00 . A A . 259 THR HG21 1 1
23 39948 1 1 38 THR HG22 H 20.912 4.360 3.192 1.00 . A A . 259 THR HG22 1 1
23 39949 1 1 38 THR HG23 H 22.381 4.035 4.113 1.00 . A A . 259 THR HG23 1 1
23 39950 1 1 38 THR N N 21.426 1.179 0.643 1.00 . A A . 259 THR N 1 1
23 39951 1 1 38 THR O O 20.436 4.050 0.456 1.00 . A A . 259 THR O 1 1
23 39952 1 1 38 THR OG1 O 22.951 1.714 2.975 1.00 . A A . 259 THR OG1 1 1
23 39953 1 1 39 GLY C C 17.416 3.419 -0.739 1.00 . A A . 260 GLY C 1 1
23 39954 1 1 39 GLY CA C 17.718 3.769 0.698 1.00 . A A . 260 GLY CA 1 1
23 39955 1 1 39 GLY H H 18.405 2.126 1.817 1.00 . A A . 260 GLY H 1 1
23 39956 1 1 39 GLY HA2 H 16.807 3.700 1.273 1.00 . A A . 260 GLY HA2 1 1
23 39957 1 1 39 GLY HA3 H 18.082 4.778 0.740 1.00 . A A . 260 GLY HA3 1 1
23 39958 1 1 39 GLY N N 18.698 2.885 1.276 1.00 . A A . 260 GLY N 1 1
23 39959 1 1 39 GLY O O 17.954 4.036 -1.659 1.00 . A A . 260 GLY O 1 1
23 39960 1 1 40 PHE C C 15.560 3.328 -2.936 1.00 . A A . 261 PHE C 1 1
23 39961 1 1 40 PHE CA C 16.038 2.064 -2.235 1.00 . A A . 261 PHE CA 1 1
23 39962 1 1 40 PHE CB C 14.818 1.132 -2.111 1.00 . A A . 261 PHE CB 1 1
23 39963 1 1 40 PHE CD1 C 14.768 -1.153 -1.084 1.00 . A A . 261 PHE CD1 1 1
23 39964 1 1 40 PHE CD2 C 15.716 -0.909 -3.258 1.00 . A A . 261 PHE CD2 1 1
23 39965 1 1 40 PHE CE1 C 15.008 -2.511 -1.129 1.00 . A A . 261 PHE CE1 1 1
23 39966 1 1 40 PHE CE2 C 15.965 -2.268 -3.306 1.00 . A A . 261 PHE CE2 1 1
23 39967 1 1 40 PHE CG C 15.118 -0.338 -2.146 1.00 . A A . 261 PHE CG 1 1
23 39968 1 1 40 PHE CZ C 15.609 -3.070 -2.242 1.00 . A A . 261 PHE CZ 1 1
23 39969 1 1 40 PHE H H 16.341 1.849 -0.144 1.00 . A A . 261 PHE H 1 1
23 39970 1 1 40 PHE HA H 16.818 1.583 -2.817 1.00 . A A . 261 PHE HA 1 1
23 39971 1 1 40 PHE HB2 H 14.296 1.341 -1.178 1.00 . A A . 261 PHE HB2 1 1
23 39972 1 1 40 PHE HB3 H 14.147 1.346 -2.931 1.00 . A A . 261 PHE HB3 1 1
23 39973 1 1 40 PHE HD1 H 14.301 -0.717 -0.213 1.00 . A A . 261 PHE HD1 1 1
23 39974 1 1 40 PHE HD2 H 15.994 -0.282 -4.092 1.00 . A A . 261 PHE HD2 1 1
23 39975 1 1 40 PHE HE1 H 14.730 -3.137 -0.294 1.00 . A A . 261 PHE HE1 1 1
23 39976 1 1 40 PHE HE2 H 16.434 -2.700 -4.177 1.00 . A A . 261 PHE HE2 1 1
23 39977 1 1 40 PHE HZ H 15.795 -4.136 -2.278 1.00 . A A . 261 PHE HZ 1 1
23 39978 1 1 40 PHE N N 16.584 2.399 -0.921 1.00 . A A . 261 PHE N 1 1
23 39979 1 1 40 PHE O O 15.966 3.642 -4.054 1.00 . A A . 261 PHE O 1 1
23 39980 1 1 41 LEU C C 13.576 6.081 -1.589 1.00 . A A . 262 LEU C 1 1
23 39981 1 1 41 LEU CA C 14.041 5.224 -2.758 1.00 . A A . 262 LEU CA 1 1
23 39982 1 1 41 LEU CB C 12.874 4.817 -3.671 1.00 . A A . 262 LEU CB 1 1
23 39983 1 1 41 LEU CD1 C 11.109 4.087 -2.023 1.00 . A A . 262 LEU CD1 1 1
23 39984 1 1 41 LEU CD2 C 11.157 3.104 -4.317 1.00 . A A . 262 LEU CD2 1 1
23 39985 1 1 41 LEU CG C 11.997 3.657 -3.176 1.00 . A A . 262 LEU CG 1 1
23 39986 1 1 41 LEU H H 14.504 3.779 -1.314 1.00 . A A . 262 LEU H 1 1
23 39987 1 1 41 LEU HA H 14.765 5.780 -3.333 1.00 . A A . 262 LEU HA 1 1
23 39988 1 1 41 LEU HB2 H 12.241 5.680 -3.810 1.00 . A A . 262 LEU HB2 1 1
23 39989 1 1 41 LEU HB3 H 13.282 4.539 -4.632 1.00 . A A . 262 LEU HB3 1 1
23 39990 1 1 41 LEU HD11 H 10.534 3.241 -1.678 1.00 . A A . 262 LEU HD11 1 1
23 39991 1 1 41 LEU HD12 H 10.439 4.865 -2.357 1.00 . A A . 262 LEU HD12 1 1
23 39992 1 1 41 LEU HD13 H 11.722 4.460 -1.216 1.00 . A A . 262 LEU HD13 1 1
23 39993 1 1 41 LEU HD21 H 10.515 3.883 -4.701 1.00 . A A . 262 LEU HD21 1 1
23 39994 1 1 41 LEU HD22 H 10.553 2.285 -3.955 1.00 . A A . 262 LEU HD22 1 1
23 39995 1 1 41 LEU HD23 H 11.807 2.753 -5.105 1.00 . A A . 262 LEU HD23 1 1
23 39996 1 1 41 LEU HG H 12.637 2.861 -2.822 1.00 . A A . 262 LEU HG 1 1
23 39997 1 1 41 LEU N N 14.697 4.045 -2.236 1.00 . A A . 262 LEU N 1 1
23 39998 1 1 41 LEU O O 13.696 5.659 -0.433 1.00 . A A . 262 LEU O 1 1
23 39999 1 1 42 LYS C C 11.347 8.859 -1.098 1.00 . A A . 263 LYS C 1 1
23 40000 1 1 42 LYS CA C 12.696 8.206 -0.820 1.00 . A A . 263 LYS CA 1 1
23 40001 1 1 42 LYS CB C 13.772 9.282 -0.674 1.00 . A A . 263 LYS CB 1 1
23 40002 1 1 42 LYS CD C 16.158 9.840 -0.144 1.00 . A A . 263 LYS CD 1 1
23 40003 1 1 42 LYS CE C 17.562 9.286 0.034 1.00 . A A . 263 LYS CE 1 1
23 40004 1 1 42 LYS CG C 15.138 8.728 -0.326 1.00 . A A . 263 LYS CG 1 1
23 40005 1 1 42 LYS H H 12.916 7.523 -2.816 1.00 . A A . 263 LYS H 1 1
23 40006 1 1 42 LYS HA H 12.629 7.652 0.104 1.00 . A A . 263 LYS HA 1 1
23 40007 1 1 42 LYS HB2 H 13.854 9.820 -1.605 1.00 . A A . 263 LYS HB2 1 1
23 40008 1 1 42 LYS HB3 H 13.476 9.968 0.104 1.00 . A A . 263 LYS HB3 1 1
23 40009 1 1 42 LYS HD2 H 16.142 10.477 -1.015 1.00 . A A . 263 LYS HD2 1 1
23 40010 1 1 42 LYS HD3 H 15.895 10.417 0.730 1.00 . A A . 263 LYS HD3 1 1
23 40011 1 1 42 LYS HE2 H 17.573 8.639 0.899 1.00 . A A . 263 LYS HE2 1 1
23 40012 1 1 42 LYS HE3 H 17.824 8.713 -0.845 1.00 . A A . 263 LYS HE3 1 1
23 40013 1 1 42 LYS HG2 H 15.057 8.164 0.592 1.00 . A A . 263 LYS HG2 1 1
23 40014 1 1 42 LYS HG3 H 15.465 8.078 -1.123 1.00 . A A . 263 LYS HG3 1 1
23 40015 1 1 42 LYS HZ1 H 19.514 9.953 0.358 1.00 . A A . 263 LYS HZ1 1 1
23 40016 1 1 42 LYS HZ2 H 18.331 10.927 1.067 1.00 . A A . 263 LYS HZ2 1 1
23 40017 1 1 42 LYS HZ3 H 18.585 10.992 -0.604 1.00 . A A . 263 LYS HZ3 1 1
23 40018 1 1 42 LYS N N 13.064 7.270 -1.873 1.00 . A A . 263 LYS N 1 1
23 40019 1 1 42 LYS NZ N 18.567 10.365 0.227 1.00 . A A . 263 LYS NZ 1 1
23 40020 1 1 42 LYS O O 10.604 8.418 -1.975 1.00 . A A . 263 LYS O 1 1
23 40021 1 1 43 ALA C C 9.604 11.134 -1.902 1.00 . A A . 264 ALA C 1 1
23 40022 1 1 43 ALA CA C 9.798 10.640 -0.481 1.00 . A A . 264 ALA CA 1 1
23 40023 1 1 43 ALA CB C 9.754 11.807 0.492 1.00 . A A . 264 ALA CB 1 1
23 40024 1 1 43 ALA H H 11.678 10.194 0.344 1.00 . A A . 264 ALA H 1 1
23 40025 1 1 43 ALA HA H 8.993 9.968 -0.236 1.00 . A A . 264 ALA HA 1 1
23 40026 1 1 43 ALA HB1 H 10.537 12.509 0.248 1.00 . A A . 264 ALA HB1 1 1
23 40027 1 1 43 ALA HB2 H 9.897 11.442 1.499 1.00 . A A . 264 ALA HB2 1 1
23 40028 1 1 43 ALA HB3 H 8.794 12.299 0.420 1.00 . A A . 264 ALA HB3 1 1
23 40029 1 1 43 ALA N N 11.044 9.907 -0.339 1.00 . A A . 264 ALA N 1 1
23 40030 1 1 43 ALA O O 10.389 11.933 -2.418 1.00 . A A . 264 ALA O 1 1
23 40031 1 1 44 GLY C C 8.368 9.931 -4.871 1.00 . A A . 265 GLY C 1 1
23 40032 1 1 44 GLY CA C 8.234 11.054 -3.870 1.00 . A A . 265 GLY CA 1 1
23 40033 1 1 44 GLY H H 8.020 9.950 -2.078 1.00 . A A . 265 GLY H 1 1
23 40034 1 1 44 GLY HA2 H 7.214 11.413 -3.882 1.00 . A A . 265 GLY HA2 1 1
23 40035 1 1 44 GLY HA3 H 8.893 11.859 -4.157 1.00 . A A . 265 GLY HA3 1 1
23 40036 1 1 44 GLY N N 8.566 10.633 -2.531 1.00 . A A . 265 GLY N 1 1
23 40037 1 1 44 GLY O O 7.870 10.033 -5.990 1.00 . A A . 265 GLY O 1 1
23 40038 1 1 45 ASP C C 8.022 6.775 -5.230 1.00 . A A . 266 ASP C 1 1
23 40039 1 1 45 ASP CA C 9.217 7.709 -5.349 1.00 . A A . 266 ASP CA 1 1
23 40040 1 1 45 ASP CB C 10.514 6.962 -5.026 1.00 . A A . 266 ASP CB 1 1
23 40041 1 1 45 ASP CG C 11.759 7.758 -5.377 1.00 . A A . 266 ASP CG 1 1
23 40042 1 1 45 ASP H H 9.412 8.836 -3.560 1.00 . A A . 266 ASP H 1 1
23 40043 1 1 45 ASP HA H 9.267 8.076 -6.364 1.00 . A A . 266 ASP HA 1 1
23 40044 1 1 45 ASP HB2 H 10.539 6.742 -3.969 1.00 . A A . 266 ASP HB2 1 1
23 40045 1 1 45 ASP HB3 H 10.534 6.035 -5.582 1.00 . A A . 266 ASP HB3 1 1
23 40046 1 1 45 ASP N N 9.039 8.860 -4.472 1.00 . A A . 266 ASP N 1 1
23 40047 1 1 45 ASP O O 7.479 6.583 -4.138 1.00 . A A . 266 ASP O 1 1
23 40048 1 1 45 ASP OD1 O 11.900 8.169 -6.547 1.00 . A A . 266 ASP OD1 1 1
23 40049 1 1 45 ASP OD2 O 12.616 7.964 -4.488 1.00 . A A . 266 ASP OD2 1 1
23 40050 1 1 46 GLN C C 6.634 3.917 -6.416 1.00 . A A . 267 GLN C 1 1
23 40051 1 1 46 GLN CA C 6.378 5.417 -6.375 1.00 . A A . 267 GLN CA 1 1
23 40052 1 1 46 GLN CB C 5.511 5.802 -7.570 1.00 . A A . 267 GLN CB 1 1
23 40053 1 1 46 GLN CD C 4.141 7.568 -8.722 1.00 . A A . 267 GLN CD 1 1
23 40054 1 1 46 GLN CG C 5.113 7.267 -7.601 1.00 . A A . 267 GLN CG 1 1
23 40055 1 1 46 GLN H H 8.142 6.282 -7.166 1.00 . A A . 267 GLN H 1 1
23 40056 1 1 46 GLN HA H 5.833 5.644 -5.472 1.00 . A A . 267 GLN HA 1 1
23 40057 1 1 46 GLN HB2 H 6.048 5.575 -8.478 1.00 . A A . 267 GLN HB2 1 1
23 40058 1 1 46 GLN HB3 H 4.607 5.211 -7.541 1.00 . A A . 267 GLN HB3 1 1
23 40059 1 1 46 GLN HE21 H 2.602 7.159 -7.534 1.00 . A A . 267 GLN HE21 1 1
23 40060 1 1 46 GLN HE22 H 2.203 7.629 -9.152 1.00 . A A . 267 GLN HE22 1 1
23 40061 1 1 46 GLN HG2 H 4.648 7.525 -6.662 1.00 . A A . 267 GLN HG2 1 1
23 40062 1 1 46 GLN HG3 H 6.002 7.866 -7.742 1.00 . A A . 267 GLN HG3 1 1
23 40063 1 1 46 GLN N N 7.607 6.195 -6.348 1.00 . A A . 267 GLN N 1 1
23 40064 1 1 46 GLN NE2 N 2.855 7.441 -8.440 1.00 . A A . 267 GLN NE2 1 1
23 40065 1 1 46 GLN O O 7.626 3.441 -6.971 1.00 . A A . 267 GLN O 1 1
23 40066 1 1 46 GLN OE1 O 4.543 7.906 -9.835 1.00 . A A . 267 GLN OE1 1 1
23 40067 1 1 47 VAL C C 4.337 1.249 -6.292 1.00 . A A . 268 VAL C 1 1
23 40068 1 1 47 VAL CA C 5.698 1.736 -5.843 1.00 . A A . 268 VAL CA 1 1
23 40069 1 1 47 VAL CB C 5.963 1.150 -4.429 1.00 . A A . 268 VAL CB 1 1
23 40070 1 1 47 VAL CG1 C 7.451 1.126 -4.113 1.00 . A A . 268 VAL CG1 1 1
23 40071 1 1 47 VAL CG2 C 5.218 1.958 -3.366 1.00 . A A . 268 VAL CG2 1 1
23 40072 1 1 47 VAL H H 4.940 3.654 -5.414 1.00 . A A . 268 VAL H 1 1
23 40073 1 1 47 VAL HA H 6.464 1.395 -6.531 1.00 . A A . 268 VAL HA 1 1
23 40074 1 1 47 VAL HB H 5.578 0.127 -4.404 1.00 . A A . 268 VAL HB 1 1
23 40075 1 1 47 VAL HG11 H 7.869 2.109 -4.274 1.00 . A A . 268 VAL HG11 1 1
23 40076 1 1 47 VAL HG12 H 7.945 0.413 -4.752 1.00 . A A . 268 VAL HG12 1 1
23 40077 1 1 47 VAL HG13 H 7.593 0.841 -3.081 1.00 . A A . 268 VAL HG13 1 1
23 40078 1 1 47 VAL HG21 H 4.161 1.972 -3.595 1.00 . A A . 268 VAL HG21 1 1
23 40079 1 1 47 VAL HG22 H 5.596 2.970 -3.354 1.00 . A A . 268 VAL HG22 1 1
23 40080 1 1 47 VAL HG23 H 5.370 1.508 -2.395 1.00 . A A . 268 VAL HG23 1 1
23 40081 1 1 47 VAL N N 5.695 3.190 -5.842 1.00 . A A . 268 VAL N 1 1
23 40082 1 1 47 VAL O O 3.433 2.045 -6.480 1.00 . A A . 268 VAL O 1 1
23 40083 1 1 48 LYS C C 2.750 -1.874 -5.779 1.00 . A A . 269 LYS C 1 1
23 40084 1 1 48 LYS CA C 2.861 -0.620 -6.634 1.00 . A A . 269 LYS CA 1 1
23 40085 1 1 48 LYS CB C 2.519 -0.920 -8.104 1.00 . A A . 269 LYS CB 1 1
23 40086 1 1 48 LYS CD C 4.189 -1.647 -9.819 1.00 . A A . 269 LYS CD 1 1
23 40087 1 1 48 LYS CE C 4.896 -2.819 -10.478 1.00 . A A . 269 LYS CE 1 1
23 40088 1 1 48 LYS CG C 3.259 -2.099 -8.708 1.00 . A A . 269 LYS CG 1 1
23 40089 1 1 48 LYS H H 4.984 -0.627 -6.525 1.00 . A A . 269 LYS H 1 1
23 40090 1 1 48 LYS HA H 2.158 0.109 -6.257 1.00 . A A . 269 LYS HA 1 1
23 40091 1 1 48 LYS HB2 H 1.461 -1.117 -8.179 1.00 . A A . 269 LYS HB2 1 1
23 40092 1 1 48 LYS HB3 H 2.749 -0.044 -8.693 1.00 . A A . 269 LYS HB3 1 1
23 40093 1 1 48 LYS HD2 H 3.610 -1.124 -10.563 1.00 . A A . 269 LYS HD2 1 1
23 40094 1 1 48 LYS HD3 H 4.927 -0.979 -9.400 1.00 . A A . 269 LYS HD3 1 1
23 40095 1 1 48 LYS HE2 H 5.509 -3.313 -9.740 1.00 . A A . 269 LYS HE2 1 1
23 40096 1 1 48 LYS HE3 H 4.152 -3.510 -10.847 1.00 . A A . 269 LYS HE3 1 1
23 40097 1 1 48 LYS HG2 H 3.838 -2.586 -7.937 1.00 . A A . 269 LYS HG2 1 1
23 40098 1 1 48 LYS HG3 H 2.537 -2.793 -9.113 1.00 . A A . 269 LYS HG3 1 1
23 40099 1 1 48 LYS HZ1 H 6.509 -1.750 -11.271 1.00 . A A . 269 LYS HZ1 1 1
23 40100 1 1 48 LYS HZ2 H 5.193 -1.892 -12.324 1.00 . A A . 269 LYS HZ2 1 1
23 40101 1 1 48 LYS HZ3 H 6.204 -3.219 -12.053 1.00 . A A . 269 LYS HZ3 1 1
23 40102 1 1 48 LYS N N 4.186 -0.043 -6.478 1.00 . A A . 269 LYS N 1 1
23 40103 1 1 48 LYS NZ N 5.761 -2.390 -11.608 1.00 . A A . 269 LYS NZ 1 1
23 40104 1 1 48 LYS O O 3.745 -2.557 -5.525 1.00 . A A . 269 LYS O 1 1
23 40105 1 1 49 PHE C C 0.630 -4.425 -5.121 1.00 . A A . 270 PHE C 1 1
23 40106 1 1 49 PHE CA C 1.322 -3.274 -4.417 1.00 . A A . 270 PHE CA 1 1
23 40107 1 1 49 PHE CB C 0.489 -2.842 -3.208 1.00 . A A . 270 PHE CB 1 1
23 40108 1 1 49 PHE CD1 C 1.427 -0.712 -2.265 1.00 . A A . 270 PHE CD1 1 1
23 40109 1 1 49 PHE CD2 C 1.819 -2.747 -1.086 1.00 . A A . 270 PHE CD2 1 1
23 40110 1 1 49 PHE CE1 C 2.132 -0.018 -1.303 1.00 . A A . 270 PHE CE1 1 1
23 40111 1 1 49 PHE CE2 C 2.526 -2.057 -0.121 1.00 . A A . 270 PHE CE2 1 1
23 40112 1 1 49 PHE CG C 1.262 -2.084 -2.168 1.00 . A A . 270 PHE CG 1 1
23 40113 1 1 49 PHE CZ C 2.683 -0.689 -0.229 1.00 . A A . 270 PHE CZ 1 1
23 40114 1 1 49 PHE H H 0.784 -1.608 -5.600 1.00 . A A . 270 PHE H 1 1
23 40115 1 1 49 PHE HA H 2.286 -3.613 -4.069 1.00 . A A . 270 PHE HA 1 1
23 40116 1 1 49 PHE HB2 H -0.318 -2.208 -3.545 1.00 . A A . 270 PHE HB2 1 1
23 40117 1 1 49 PHE HB3 H 0.072 -3.721 -2.737 1.00 . A A . 270 PHE HB3 1 1
23 40118 1 1 49 PHE HD1 H 0.996 -0.184 -3.104 1.00 . A A . 270 PHE HD1 1 1
23 40119 1 1 49 PHE HD2 H 1.696 -3.817 -1.001 1.00 . A A . 270 PHE HD2 1 1
23 40120 1 1 49 PHE HE1 H 2.254 1.051 -1.388 1.00 . A A . 270 PHE HE1 1 1
23 40121 1 1 49 PHE HE2 H 2.955 -2.585 0.718 1.00 . A A . 270 PHE HE2 1 1
23 40122 1 1 49 PHE HZ H 3.234 -0.146 0.523 1.00 . A A . 270 PHE HZ 1 1
23 40123 1 1 49 PHE N N 1.547 -2.157 -5.318 1.00 . A A . 270 PHE N 1 1
23 40124 1 1 49 PHE O O -0.375 -4.238 -5.807 1.00 . A A . 270 PHE O 1 1
23 40125 1 1 50 THR C C 0.037 -7.569 -4.171 1.00 . A A . 271 THR C 1 1
23 40126 1 1 50 THR CA C 0.549 -6.825 -5.399 1.00 . A A . 271 THR CA 1 1
23 40127 1 1 50 THR CB C 1.551 -7.703 -6.199 1.00 . A A . 271 THR CB 1 1
23 40128 1 1 50 THR CG2 C 0.997 -9.106 -6.515 1.00 . A A . 271 THR CG2 1 1
23 40129 1 1 50 THR H H 2.050 -5.664 -4.487 1.00 . A A . 271 THR H 1 1
23 40130 1 1 50 THR HA H -0.284 -6.550 -6.035 1.00 . A A . 271 THR HA 1 1
23 40131 1 1 50 THR HB H 2.450 -7.808 -5.601 1.00 . A A . 271 THR HB 1 1
23 40132 1 1 50 THR HG1 H 2.860 -6.895 -7.441 1.00 . A A . 271 THR HG1 1 1
23 40133 1 1 50 THR HG21 H 1.780 -9.717 -6.943 1.00 . A A . 271 THR HG21 1 1
23 40134 1 1 50 THR HG22 H 0.186 -9.030 -7.225 1.00 . A A . 271 THR HG22 1 1
23 40135 1 1 50 THR HG23 H 0.635 -9.572 -5.607 1.00 . A A . 271 THR HG23 1 1
23 40136 1 1 50 THR N N 1.186 -5.607 -4.949 1.00 . A A . 271 THR N 1 1
23 40137 1 1 50 THR O O 0.747 -8.376 -3.574 1.00 . A A . 271 THR O 1 1
23 40138 1 1 50 THR OG1 O 1.906 -7.038 -7.421 1.00 . A A . 271 THR OG1 1 1
23 40139 1 1 51 ASN C C -3.000 -8.547 -2.722 1.00 . A A . 272 ASN C 1 1
23 40140 1 1 51 ASN CA C -1.713 -7.777 -2.511 1.00 . A A . 272 ASN CA 1 1
23 40141 1 1 51 ASN CB C -1.941 -6.638 -1.506 1.00 . A A . 272 ASN CB 1 1
23 40142 1 1 51 ASN CG C -3.061 -5.696 -1.912 1.00 . A A . 272 ASN CG 1 1
23 40143 1 1 51 ASN H H -1.744 -6.664 -4.321 1.00 . A A . 272 ASN H 1 1
23 40144 1 1 51 ASN HA H -0.982 -8.460 -2.099 1.00 . A A . 272 ASN HA 1 1
23 40145 1 1 51 ASN HB2 H -2.189 -7.063 -0.546 1.00 . A A . 272 ASN HB2 1 1
23 40146 1 1 51 ASN HB3 H -1.031 -6.064 -1.414 1.00 . A A . 272 ASN HB3 1 1
23 40147 1 1 51 ASN HD21 H -4.352 -6.686 -0.773 1.00 . A A . 272 ASN HD21 1 1
23 40148 1 1 51 ASN HD22 H -4.994 -5.336 -1.635 1.00 . A A . 272 ASN HD22 1 1
23 40149 1 1 51 ASN N N -1.183 -7.256 -3.765 1.00 . A A . 272 ASN N 1 1
23 40150 1 1 51 ASN ND2 N -4.256 -5.930 -1.386 1.00 . A A . 272 ASN ND2 1 1
23 40151 1 1 51 ASN O O -3.814 -8.214 -3.586 1.00 . A A . 272 ASN O 1 1
23 40152 1 1 51 ASN OD1 O -2.850 -4.754 -2.671 1.00 . A A . 272 ASN OD1 1 1
23 40153 1 1 52 THR C C -5.252 -9.885 -0.741 1.00 . A A . 273 THR C 1 1
23 40154 1 1 52 THR CA C -4.389 -10.347 -1.907 1.00 . A A . 273 THR CA 1 1
23 40155 1 1 52 THR CB C -4.106 -11.854 -1.781 1.00 . A A . 273 THR CB 1 1
23 40156 1 1 52 THR CG2 C -3.490 -12.399 -3.061 1.00 . A A . 273 THR CG2 1 1
23 40157 1 1 52 THR H H -2.417 -9.869 -1.350 1.00 . A A . 273 THR H 1 1
23 40158 1 1 52 THR HA H -4.916 -10.169 -2.833 1.00 . A A . 273 THR HA 1 1
23 40159 1 1 52 THR HB H -5.039 -12.366 -1.600 1.00 . A A . 273 THR HB 1 1
23 40160 1 1 52 THR HG1 H -3.503 -11.548 0.073 1.00 . A A . 273 THR HG1 1 1
23 40161 1 1 52 THR HG21 H -4.168 -12.235 -3.885 1.00 . A A . 273 THR HG21 1 1
23 40162 1 1 52 THR HG22 H -3.306 -13.457 -2.950 1.00 . A A . 273 THR HG22 1 1
23 40163 1 1 52 THR HG23 H -2.556 -11.890 -3.256 1.00 . A A . 273 THR HG23 1 1
23 40164 1 1 52 THR N N -3.161 -9.590 -1.932 1.00 . A A . 273 THR N 1 1
23 40165 1 1 52 THR O O -4.914 -10.111 0.422 1.00 . A A . 273 THR O 1 1
23 40166 1 1 52 THR OG1 O -3.220 -12.087 -0.678 1.00 . A A . 273 THR OG1 1 1
23 40167 1 1 53 TYR C C -8.193 -9.880 0.348 1.00 . A A . 274 TYR C 1 1
23 40168 1 1 53 TYR CA C -7.258 -8.742 -0.034 1.00 . A A . 274 TYR CA 1 1
23 40169 1 1 53 TYR CB C -8.047 -7.546 -0.577 1.00 . A A . 274 TYR CB 1 1
23 40170 1 1 53 TYR CD1 C -8.321 -6.123 1.489 1.00 . A A . 274 TYR CD1 1 1
23 40171 1 1 53 TYR CD2 C -10.288 -6.832 0.345 1.00 . A A . 274 TYR CD2 1 1
23 40172 1 1 53 TYR CE1 C -9.095 -5.442 2.406 1.00 . A A . 274 TYR CE1 1 1
23 40173 1 1 53 TYR CE2 C -11.071 -6.156 1.261 1.00 . A A . 274 TYR CE2 1 1
23 40174 1 1 53 TYR CG C -8.901 -6.829 0.445 1.00 . A A . 274 TYR CG 1 1
23 40175 1 1 53 TYR CZ C -10.470 -5.461 2.288 1.00 . A A . 274 TYR CZ 1 1
23 40176 1 1 53 TYR H H -6.547 -9.039 -2.003 1.00 . A A . 274 TYR H 1 1
23 40177 1 1 53 TYR HA H -6.685 -8.440 0.831 1.00 . A A . 274 TYR HA 1 1
23 40178 1 1 53 TYR HB2 H -7.352 -6.826 -0.983 1.00 . A A . 274 TYR HB2 1 1
23 40179 1 1 53 TYR HB3 H -8.697 -7.890 -1.368 1.00 . A A . 274 TYR HB3 1 1
23 40180 1 1 53 TYR HD1 H -7.245 -6.111 1.580 1.00 . A A . 274 TYR HD1 1 1
23 40181 1 1 53 TYR HD2 H -10.754 -7.379 -0.462 1.00 . A A . 274 TYR HD2 1 1
23 40182 1 1 53 TYR HE1 H -8.625 -4.898 3.212 1.00 . A A . 274 TYR HE1 1 1
23 40183 1 1 53 TYR HE2 H -12.147 -6.172 1.168 1.00 . A A . 274 TYR HE2 1 1
23 40184 1 1 53 TYR HH H -12.090 -5.207 3.292 1.00 . A A . 274 TYR HH 1 1
23 40185 1 1 53 TYR N N -6.345 -9.216 -1.053 1.00 . A A . 274 TYR N 1 1
23 40186 1 1 53 TYR O O -9.012 -10.319 -0.458 1.00 . A A . 274 TYR O 1 1
23 40187 1 1 53 TYR OH O -11.241 -4.769 3.193 1.00 . A A . 274 TYR OH 1 1
23 40188 1 1 54 TRP C C -9.275 -11.371 3.442 1.00 . A A . 275 TRP C 1 1
23 40189 1 1 54 TRP CA C -8.790 -11.533 2.008 1.00 . A A . 275 TRP CA 1 1
23 40190 1 1 54 TRP CB C -7.889 -12.767 1.880 1.00 . A A . 275 TRP CB 1 1
23 40191 1 1 54 TRP CD1 C -9.172 -14.733 0.860 1.00 . A A . 275 TRP CD1 1 1
23 40192 1 1 54 TRP CD2 C -8.923 -14.867 3.081 1.00 . A A . 275 TRP CD2 1 1
23 40193 1 1 54 TRP CE2 C -9.645 -15.992 2.641 1.00 . A A . 275 TRP CE2 1 1
23 40194 1 1 54 TRP CE3 C -8.645 -14.739 4.446 1.00 . A A . 275 TRP CE3 1 1
23 40195 1 1 54 TRP CG C -8.635 -14.069 1.924 1.00 . A A . 275 TRP CG 1 1
23 40196 1 1 54 TRP CH2 C -9.802 -16.829 4.843 1.00 . A A . 275 TRP CH2 1 1
23 40197 1 1 54 TRP CZ2 C -10.089 -16.981 3.514 1.00 . A A . 275 TRP CZ2 1 1
23 40198 1 1 54 TRP CZ3 C -9.087 -15.721 5.311 1.00 . A A . 275 TRP CZ3 1 1
23 40199 1 1 54 TRP H H -7.473 -9.897 2.211 1.00 . A A . 275 TRP H 1 1
23 40200 1 1 54 TRP HA H -9.646 -11.654 1.361 1.00 . A A . 275 TRP HA 1 1
23 40201 1 1 54 TRP HB2 H -7.364 -12.719 0.936 1.00 . A A . 275 TRP HB2 1 1
23 40202 1 1 54 TRP HB3 H -7.171 -12.764 2.686 1.00 . A A . 275 TRP HB3 1 1
23 40203 1 1 54 TRP HD1 H -9.121 -14.385 -0.161 1.00 . A A . 275 TRP HD1 1 1
23 40204 1 1 54 TRP HE1 H -10.246 -16.533 0.701 1.00 . A A . 275 TRP HE1 1 1
23 40205 1 1 54 TRP HE3 H -8.093 -13.891 4.826 1.00 . A A . 275 TRP HE3 1 1
23 40206 1 1 54 TRP HH2 H -10.129 -17.571 5.556 1.00 . A A . 275 TRP HH2 1 1
23 40207 1 1 54 TRP HZ2 H -10.641 -17.843 3.170 1.00 . A A . 275 TRP HZ2 1 1
23 40208 1 1 54 TRP HZ3 H -8.881 -15.637 6.368 1.00 . A A . 275 TRP HZ3 1 1
23 40209 1 1 54 TRP N N -8.068 -10.351 1.579 1.00 . A A . 275 TRP N 1 1
23 40210 1 1 54 TRP NE1 N -9.783 -15.886 1.283 1.00 . A A . 275 TRP NE1 1 1
23 40211 1 1 54 TRP O O -8.550 -11.647 4.398 1.00 . A A . 275 TRP O 1 1
23 40212 1 1 55 LEU C C -12.345 -11.680 4.928 1.00 . A A . 276 LEU C 1 1
23 40213 1 1 55 LEU CA C -11.128 -10.757 4.882 1.00 . A A . 276 LEU CA 1 1
23 40214 1 1 55 LEU CB C -11.539 -9.298 5.157 1.00 . A A . 276 LEU CB 1 1
23 40215 1 1 55 LEU CD1 C -9.738 -8.836 6.853 1.00 . A A . 276 LEU CD1 1 1
23 40216 1 1 55 LEU CD2 C -9.382 -8.174 4.472 1.00 . A A . 276 LEU CD2 1 1
23 40217 1 1 55 LEU CG C -10.406 -8.344 5.581 1.00 . A A . 276 LEU CG 1 1
23 40218 1 1 55 LEU H H -10.995 -10.618 2.781 1.00 . A A . 276 LEU H 1 1
23 40219 1 1 55 LEU HA H -10.409 -11.071 5.625 1.00 . A A . 276 LEU HA 1 1
23 40220 1 1 55 LEU HB2 H -11.992 -8.904 4.259 1.00 . A A . 276 LEU HB2 1 1
23 40221 1 1 55 LEU HB3 H -12.283 -9.301 5.938 1.00 . A A . 276 LEU HB3 1 1
23 40222 1 1 55 LEU HD11 H -10.482 -8.955 7.628 1.00 . A A . 276 LEU HD11 1 1
23 40223 1 1 55 LEU HD12 H -9.000 -8.117 7.172 1.00 . A A . 276 LEU HD12 1 1
23 40224 1 1 55 LEU HD13 H -9.258 -9.785 6.666 1.00 . A A . 276 LEU HD13 1 1
23 40225 1 1 55 LEU HD21 H -8.964 -9.137 4.216 1.00 . A A . 276 LEU HD21 1 1
23 40226 1 1 55 LEU HD22 H -8.592 -7.518 4.808 1.00 . A A . 276 LEU HD22 1 1
23 40227 1 1 55 LEU HD23 H -9.860 -7.746 3.603 1.00 . A A . 276 LEU HD23 1 1
23 40228 1 1 55 LEU HG H -10.823 -7.369 5.791 1.00 . A A . 276 LEU HG 1 1
23 40229 1 1 55 LEU N N -10.496 -10.886 3.580 1.00 . A A . 276 LEU N 1 1
23 40230 1 1 55 LEU O O -13.177 -11.643 4.025 1.00 . A A . 276 LEU O 1 1
23 40231 1 1 56 GLN C C -14.850 -13.164 5.845 1.00 . A A . 277 GLN C 1 1
23 40232 1 1 56 GLN CA C -13.401 -13.605 6.045 1.00 . A A . 277 GLN CA 1 1
23 40233 1 1 56 GLN CB C -13.260 -14.336 7.380 1.00 . A A . 277 GLN CB 1 1
23 40234 1 1 56 GLN CD C -11.690 -15.518 8.967 1.00 . A A . 277 GLN CD 1 1
23 40235 1 1 56 GLN CG C -11.910 -15.014 7.556 1.00 . A A . 277 GLN CG 1 1
23 40236 1 1 56 GLN H H -11.869 -12.335 6.764 1.00 . A A . 277 GLN H 1 1
23 40237 1 1 56 GLN HA H -13.143 -14.291 5.253 1.00 . A A . 277 GLN HA 1 1
23 40238 1 1 56 GLN HB2 H -13.389 -13.625 8.183 1.00 . A A . 277 GLN HB2 1 1
23 40239 1 1 56 GLN HB3 H -14.031 -15.089 7.450 1.00 . A A . 277 GLN HB3 1 1
23 40240 1 1 56 GLN HE21 H -12.471 -17.279 8.493 1.00 . A A . 277 GLN HE21 1 1
23 40241 1 1 56 GLN HE22 H -11.939 -17.109 10.128 1.00 . A A . 277 GLN HE22 1 1
23 40242 1 1 56 GLN HG2 H -11.855 -15.854 6.879 1.00 . A A . 277 GLN HG2 1 1
23 40243 1 1 56 GLN HG3 H -11.131 -14.308 7.314 1.00 . A A . 277 GLN HG3 1 1
23 40244 1 1 56 GLN N N -12.447 -12.491 5.986 1.00 . A A . 277 GLN N 1 1
23 40245 1 1 56 GLN NE2 N -12.072 -16.757 9.221 1.00 . A A . 277 GLN NE2 1 1
23 40246 1 1 56 GLN O O -15.683 -13.952 5.403 1.00 . A A . 277 GLN O 1 1
23 40247 1 1 56 GLN OE1 O -11.171 -14.795 9.820 1.00 . A A . 277 GLN OE1 1 1
23 40248 1 1 57 GLN C C -16.715 -10.998 4.539 1.00 . A A . 278 GLN C 1 1
23 40249 1 1 57 GLN CA C -16.503 -11.399 5.986 1.00 . A A . 278 GLN CA 1 1
23 40250 1 1 57 GLN CB C -16.736 -10.188 6.882 1.00 . A A . 278 GLN CB 1 1
23 40251 1 1 57 GLN CD C -17.148 -11.578 8.941 1.00 . A A . 278 GLN CD 1 1
23 40252 1 1 57 GLN CG C -16.361 -10.438 8.323 1.00 . A A . 278 GLN CG 1 1
23 40253 1 1 57 GLN H H -14.461 -11.346 6.564 1.00 . A A . 278 GLN H 1 1
23 40254 1 1 57 GLN HA H -17.206 -12.176 6.246 1.00 . A A . 278 GLN HA 1 1
23 40255 1 1 57 GLN HB2 H -16.147 -9.361 6.515 1.00 . A A . 278 GLN HB2 1 1
23 40256 1 1 57 GLN HB3 H -17.782 -9.921 6.846 1.00 . A A . 278 GLN HB3 1 1
23 40257 1 1 57 GLN HE21 H -15.632 -11.998 10.147 1.00 . A A . 278 GLN HE21 1 1
23 40258 1 1 57 GLN HE22 H -17.027 -13.004 10.312 1.00 . A A . 278 GLN HE22 1 1
23 40259 1 1 57 GLN HG2 H -15.311 -10.684 8.355 1.00 . A A . 278 GLN HG2 1 1
23 40260 1 1 57 GLN HG3 H -16.540 -9.539 8.891 1.00 . A A . 278 GLN HG3 1 1
23 40261 1 1 57 GLN N N -15.154 -11.921 6.177 1.00 . A A . 278 GLN N 1 1
23 40262 1 1 57 GLN NE2 N -16.542 -12.261 9.895 1.00 . A A . 278 GLN NE2 1 1
23 40263 1 1 57 GLN O O -17.740 -11.302 3.931 1.00 . A A . 278 GLN O 1 1
23 40264 1 1 57 GLN OE1 O -18.292 -11.841 8.564 1.00 . A A . 278 GLN OE1 1 1
23 40265 1 1 58 GLN C C -15.680 -10.852 1.579 1.00 . A A . 279 GLN C 1 1
23 40266 1 1 58 GLN CA C -15.825 -9.771 2.645 1.00 . A A . 279 GLN CA 1 1
23 40267 1 1 58 GLN CB C -14.773 -8.678 2.435 1.00 . A A . 279 GLN CB 1 1
23 40268 1 1 58 GLN CD C -16.077 -7.055 3.900 1.00 . A A . 279 GLN CD 1 1
23 40269 1 1 58 GLN CG C -14.721 -7.655 3.562 1.00 . A A . 279 GLN CG 1 1
23 40270 1 1 58 GLN H H -14.896 -10.200 4.506 1.00 . A A . 279 GLN H 1 1
23 40271 1 1 58 GLN HA H -16.805 -9.328 2.552 1.00 . A A . 279 GLN HA 1 1
23 40272 1 1 58 GLN HB2 H -13.800 -9.141 2.353 1.00 . A A . 279 GLN HB2 1 1
23 40273 1 1 58 GLN HB3 H -14.993 -8.156 1.515 1.00 . A A . 279 GLN HB3 1 1
23 40274 1 1 58 GLN HE21 H -16.685 -7.218 2.012 1.00 . A A . 279 GLN HE21 1 1
23 40275 1 1 58 GLN HE22 H -17.825 -6.534 3.115 1.00 . A A . 279 GLN HE22 1 1
23 40276 1 1 58 GLN HG2 H -14.334 -8.137 4.447 1.00 . A A . 279 GLN HG2 1 1
23 40277 1 1 58 GLN HG3 H -14.054 -6.857 3.271 1.00 . A A . 279 GLN HG3 1 1
23 40278 1 1 58 GLN N N -15.722 -10.326 3.989 1.00 . A A . 279 GLN N 1 1
23 40279 1 1 58 GLN NE2 N -16.949 -6.924 2.911 1.00 . A A . 279 GLN NE2 1 1
23 40280 1 1 58 GLN O O -16.180 -10.705 0.469 1.00 . A A . 279 GLN O 1 1
23 40281 1 1 58 GLN OE1 O -16.335 -6.705 5.050 1.00 . A A . 279 GLN OE1 1 1
23 40282 1 1 59 THR C C -16.126 -13.784 0.720 1.00 . A A . 280 THR C 1 1
23 40283 1 1 59 THR CA C -14.817 -13.048 0.990 1.00 . A A . 280 THR CA 1 1
23 40284 1 1 59 THR CB C -13.769 -14.038 1.522 1.00 . A A . 280 THR CB 1 1
23 40285 1 1 59 THR CG2 C -12.369 -13.465 1.385 1.00 . A A . 280 THR CG2 1 1
23 40286 1 1 59 THR H H -14.626 -12.011 2.824 1.00 . A A . 280 THR H 1 1
23 40287 1 1 59 THR HA H -14.451 -12.636 0.059 1.00 . A A . 280 THR HA 1 1
23 40288 1 1 59 THR HB H -13.829 -14.949 0.943 1.00 . A A . 280 THR HB 1 1
23 40289 1 1 59 THR HG1 H -13.551 -15.126 3.156 1.00 . A A . 280 THR HG1 1 1
23 40290 1 1 59 THR HG21 H -12.164 -13.257 0.345 1.00 . A A . 280 THR HG21 1 1
23 40291 1 1 59 THR HG22 H -11.649 -14.180 1.758 1.00 . A A . 280 THR HG22 1 1
23 40292 1 1 59 THR HG23 H -12.296 -12.551 1.956 1.00 . A A . 280 THR HG23 1 1
23 40293 1 1 59 THR N N -15.010 -11.944 1.922 1.00 . A A . 280 THR N 1 1
23 40294 1 1 59 THR O O -16.238 -14.548 -0.242 1.00 . A A . 280 THR O 1 1
23 40295 1 1 59 THR OG1 O -14.040 -14.336 2.897 1.00 . A A . 280 THR OG1 1 1
23 40296 1 1 60 LYS C C -19.212 -13.441 0.304 1.00 . A A . 281 LYS C 1 1
23 40297 1 1 60 LYS CA C -18.436 -14.136 1.417 1.00 . A A . 281 LYS CA 1 1
23 40298 1 1 60 LYS CB C -19.204 -14.057 2.735 1.00 . A A . 281 LYS CB 1 1
23 40299 1 1 60 LYS CD C -18.402 -16.261 3.640 1.00 . A A . 281 LYS CD 1 1
23 40300 1 1 60 LYS CE C -17.586 -16.955 4.720 1.00 . A A . 281 LYS CE 1 1
23 40301 1 1 60 LYS CG C -18.502 -14.763 3.882 1.00 . A A . 281 LYS CG 1 1
23 40302 1 1 60 LYS H H -16.957 -12.926 2.322 1.00 . A A . 281 LYS H 1 1
23 40303 1 1 60 LYS HA H -18.298 -15.172 1.148 1.00 . A A . 281 LYS HA 1 1
23 40304 1 1 60 LYS HB2 H -19.334 -13.019 3.002 1.00 . A A . 281 LYS HB2 1 1
23 40305 1 1 60 LYS HB3 H -20.175 -14.509 2.601 1.00 . A A . 281 LYS HB3 1 1
23 40306 1 1 60 LYS HD2 H -19.397 -16.679 3.631 1.00 . A A . 281 LYS HD2 1 1
23 40307 1 1 60 LYS HD3 H -17.932 -16.430 2.683 1.00 . A A . 281 LYS HD3 1 1
23 40308 1 1 60 LYS HE2 H -18.026 -16.737 5.681 1.00 . A A . 281 LYS HE2 1 1
23 40309 1 1 60 LYS HE3 H -17.615 -18.020 4.545 1.00 . A A . 281 LYS HE3 1 1
23 40310 1 1 60 LYS HG2 H -17.506 -14.358 3.981 1.00 . A A . 281 LYS HG2 1 1
23 40311 1 1 60 LYS HG3 H -19.056 -14.588 4.791 1.00 . A A . 281 LYS HG3 1 1
23 40312 1 1 60 LYS HZ1 H -15.632 -17.009 5.456 1.00 . A A . 281 LYS HZ1 1 1
23 40313 1 1 60 LYS HZ2 H -16.116 -15.480 4.923 1.00 . A A . 281 LYS HZ2 1 1
23 40314 1 1 60 LYS HZ3 H -15.729 -16.687 3.800 1.00 . A A . 281 LYS HZ3 1 1
23 40315 1 1 60 LYS N N -17.119 -13.535 1.569 1.00 . A A . 281 LYS N 1 1
23 40316 1 1 60 LYS NZ N -16.169 -16.502 4.724 1.00 . A A . 281 LYS NZ 1 1
23 40317 1 1 60 LYS O O -20.290 -13.885 -0.095 1.00 . A A . 281 LYS O 1 1
23 40318 1 1 61 GLN C C -18.780 -12.322 -2.609 1.00 . A A . 282 GLN C 1 1
23 40319 1 1 61 GLN CA C -19.211 -11.640 -1.331 1.00 . A A . 282 GLN CA 1 1
23 40320 1 1 61 GLN CB C -18.791 -10.176 -1.314 1.00 . A A . 282 GLN CB 1 1
23 40321 1 1 61 GLN CD C -19.053 -7.957 -0.144 1.00 . A A . 282 GLN CD 1 1
23 40322 1 1 61 GLN CG C -19.293 -9.453 -0.085 1.00 . A A . 282 GLN CG 1 1
23 40323 1 1 61 GLN H H -17.811 -12.030 0.192 1.00 . A A . 282 GLN H 1 1
23 40324 1 1 61 GLN HA H -20.287 -11.704 -1.255 1.00 . A A . 282 GLN HA 1 1
23 40325 1 1 61 GLN HB2 H -17.713 -10.116 -1.333 1.00 . A A . 282 GLN HB2 1 1
23 40326 1 1 61 GLN HB3 H -19.191 -9.684 -2.187 1.00 . A A . 282 GLN HB3 1 1
23 40327 1 1 61 GLN HE21 H -20.817 -7.688 -1.018 1.00 . A A . 282 GLN HE21 1 1
23 40328 1 1 61 GLN HE22 H -19.883 -6.256 -0.746 1.00 . A A . 282 GLN HE22 1 1
23 40329 1 1 61 GLN HG2 H -20.352 -9.642 0.004 1.00 . A A . 282 GLN HG2 1 1
23 40330 1 1 61 GLN HG3 H -18.784 -9.850 0.783 1.00 . A A . 282 GLN HG3 1 1
23 40331 1 1 61 GLN N N -18.645 -12.352 -0.199 1.00 . A A . 282 GLN N 1 1
23 40332 1 1 61 GLN NE2 N -20.013 -7.227 -0.689 1.00 . A A . 282 GLN NE2 1 1
23 40333 1 1 61 GLN O O -18.022 -11.783 -3.420 1.00 . A A . 282 GLN O 1 1
23 40334 1 1 61 GLN OE1 O -18.013 -7.463 0.296 1.00 . A A . 282 GLN OE1 1 1
23 40335 1 1 62 ALA C C -19.615 -13.992 -5.145 1.00 . A A . 283 ALA C 1 1
23 40336 1 1 62 ALA CA C -18.927 -14.410 -3.855 1.00 . A A . 283 ALA CA 1 1
23 40337 1 1 62 ALA CB C -19.278 -15.842 -3.513 1.00 . A A . 283 ALA CB 1 1
23 40338 1 1 62 ALA H H -19.912 -13.837 -2.066 1.00 . A A . 283 ALA H 1 1
23 40339 1 1 62 ALA HA H -17.859 -14.354 -3.996 1.00 . A A . 283 ALA HA 1 1
23 40340 1 1 62 ALA HB1 H -18.962 -16.488 -4.315 1.00 . A A . 283 ALA HB1 1 1
23 40341 1 1 62 ALA HB2 H -20.346 -15.926 -3.382 1.00 . A A . 283 ALA HB2 1 1
23 40342 1 1 62 ALA HB3 H -18.778 -16.126 -2.600 1.00 . A A . 283 ALA HB3 1 1
23 40343 1 1 62 ALA N N -19.278 -13.528 -2.750 1.00 . A A . 283 ALA N 1 1
23 40344 1 1 62 ALA O O -20.473 -14.700 -5.674 1.00 . A A . 283 ALA O 1 1
23 40345 1 1 63 LEU C C -18.849 -12.700 -8.041 1.00 . A A . 284 LEU C 1 1
23 40346 1 1 63 LEU CA C -19.758 -12.313 -6.887 1.00 . A A . 284 LEU CA 1 1
23 40347 1 1 63 LEU CB C -19.887 -10.790 -6.812 1.00 . A A . 284 LEU CB 1 1
23 40348 1 1 63 LEU CD1 C -20.789 -8.743 -5.690 1.00 . A A . 284 LEU CD1 1 1
23 40349 1 1 63 LEU CD2 C -22.151 -10.837 -5.727 1.00 . A A . 284 LEU CD2 1 1
23 40350 1 1 63 LEU CG C -20.745 -10.261 -5.661 1.00 . A A . 284 LEU CG 1 1
23 40351 1 1 63 LEU H H -18.553 -12.321 -5.149 1.00 . A A . 284 LEU H 1 1
23 40352 1 1 63 LEU HA H -20.734 -12.747 -7.046 1.00 . A A . 284 LEU HA 1 1
23 40353 1 1 63 LEU HB2 H -18.896 -10.373 -6.715 1.00 . A A . 284 LEU HB2 1 1
23 40354 1 1 63 LEU HB3 H -20.314 -10.442 -7.739 1.00 . A A . 284 LEU HB3 1 1
23 40355 1 1 63 LEU HD11 H -21.397 -8.386 -4.874 1.00 . A A . 284 LEU HD11 1 1
23 40356 1 1 63 LEU HD12 H -21.214 -8.413 -6.627 1.00 . A A . 284 LEU HD12 1 1
23 40357 1 1 63 LEU HD13 H -19.788 -8.351 -5.590 1.00 . A A . 284 LEU HD13 1 1
23 40358 1 1 63 LEU HD21 H -22.752 -10.410 -4.939 1.00 . A A . 284 LEU HD21 1 1
23 40359 1 1 63 LEU HD22 H -22.107 -11.908 -5.605 1.00 . A A . 284 LEU HD22 1 1
23 40360 1 1 63 LEU HD23 H -22.593 -10.602 -6.684 1.00 . A A . 284 LEU HD23 1 1
23 40361 1 1 63 LEU HG H -20.302 -10.564 -4.724 1.00 . A A . 284 LEU HG 1 1
23 40362 1 1 63 LEU N N -19.226 -12.838 -5.642 1.00 . A A . 284 LEU N 1 1
23 40363 1 1 63 LEU O O -19.054 -12.271 -9.180 1.00 . A A . 284 LEU O 1 1
23 40364 1 1 64 TYR C C -15.860 -12.906 -9.083 1.00 . A A . 285 TYR C 1 1
23 40365 1 1 64 TYR CA C -16.843 -13.999 -8.681 1.00 . A A . 285 TYR CA 1 1
23 40366 1 1 64 TYR CB C -17.527 -14.614 -9.906 1.00 . A A . 285 TYR CB 1 1
23 40367 1 1 64 TYR CD1 C -19.781 -15.654 -9.439 1.00 . A A . 285 TYR CD1 1 1
23 40368 1 1 64 TYR CD2 C -17.854 -17.054 -9.348 1.00 . A A . 285 TYR CD2 1 1
23 40369 1 1 64 TYR CE1 C -20.583 -16.730 -9.111 1.00 . A A . 285 TYR CE1 1 1
23 40370 1 1 64 TYR CE2 C -18.651 -18.134 -9.023 1.00 . A A . 285 TYR CE2 1 1
23 40371 1 1 64 TYR CG C -18.405 -15.798 -9.562 1.00 . A A . 285 TYR CG 1 1
23 40372 1 1 64 TYR CZ C -20.014 -17.966 -8.905 1.00 . A A . 285 TYR CZ 1 1
23 40373 1 1 64 TYR H H -17.722 -13.754 -6.774 1.00 . A A . 285 TYR H 1 1
23 40374 1 1 64 TYR HA H -16.285 -14.772 -8.180 1.00 . A A . 285 TYR HA 1 1
23 40375 1 1 64 TYR HB2 H -18.145 -13.866 -10.380 1.00 . A A . 285 TYR HB2 1 1
23 40376 1 1 64 TYR HB3 H -16.773 -14.948 -10.603 1.00 . A A . 285 TYR HB3 1 1
23 40377 1 1 64 TYR HD1 H -20.225 -14.684 -9.602 1.00 . A A . 285 TYR HD1 1 1
23 40378 1 1 64 TYR HD2 H -16.786 -17.183 -9.440 1.00 . A A . 285 TYR HD2 1 1
23 40379 1 1 64 TYR HE1 H -21.652 -16.598 -9.020 1.00 . A A . 285 TYR HE1 1 1
23 40380 1 1 64 TYR HE2 H -18.204 -19.104 -8.861 1.00 . A A . 285 TYR HE2 1 1
23 40381 1 1 64 TYR HH H -21.556 -19.082 -9.188 1.00 . A A . 285 TYR HH 1 1
23 40382 1 1 64 TYR N N -17.827 -13.497 -7.716 1.00 . A A . 285 TYR N 1 1
23 40383 1 1 64 TYR O O -14.654 -13.142 -9.163 1.00 . A A . 285 TYR O 1 1
23 40384 1 1 64 TYR OH O -20.808 -19.039 -8.577 1.00 . A A . 285 TYR OH 1 1
23 40385 1 1 65 ASN C C -15.105 -9.938 -8.249 1.00 . A A . 286 ASN C 1 1
23 40386 1 1 65 ASN CA C -15.537 -10.549 -9.574 1.00 . A A . 286 ASN CA 1 1
23 40387 1 1 65 ASN CB C -16.280 -9.502 -10.413 1.00 . A A . 286 ASN CB 1 1
23 40388 1 1 65 ASN CG C -16.703 -10.021 -11.772 1.00 . A A . 286 ASN CG 1 1
23 40389 1 1 65 ASN H H -17.351 -11.609 -9.305 1.00 . A A . 286 ASN H 1 1
23 40390 1 1 65 ASN HA H -14.660 -10.882 -10.112 1.00 . A A . 286 ASN HA 1 1
23 40391 1 1 65 ASN HB2 H -17.166 -9.191 -9.881 1.00 . A A . 286 ASN HB2 1 1
23 40392 1 1 65 ASN HB3 H -15.637 -8.647 -10.558 1.00 . A A . 286 ASN HB3 1 1
23 40393 1 1 65 ASN HD21 H -18.506 -10.474 -11.071 1.00 . A A . 286 ASN HD21 1 1
23 40394 1 1 65 ASN HD22 H -18.234 -10.836 -12.740 1.00 . A A . 286 ASN HD22 1 1
23 40395 1 1 65 ASN N N -16.375 -11.712 -9.314 1.00 . A A . 286 ASN N 1 1
23 40396 1 1 65 ASN ND2 N -17.936 -10.490 -11.870 1.00 . A A . 286 ASN ND2 1 1
23 40397 1 1 65 ASN O O -15.497 -8.822 -7.907 1.00 . A A . 286 ASN O 1 1
23 40398 1 1 65 ASN OD1 O -15.936 -9.976 -12.735 1.00 . A A . 286 ASN OD1 1 1
23 40399 1 1 66 GLY C C -12.858 -11.179 -5.586 1.00 . A A . 287 GLY C 1 1
23 40400 1 1 66 GLY CA C -13.891 -10.249 -6.187 1.00 . A A . 287 GLY CA 1 1
23 40401 1 1 66 GLY H H -14.034 -11.569 -7.834 1.00 . A A . 287 GLY H 1 1
23 40402 1 1 66 GLY HA2 H -13.467 -9.261 -6.275 1.00 . A A . 287 GLY HA2 1 1
23 40403 1 1 66 GLY HA3 H -14.747 -10.208 -5.531 1.00 . A A . 287 GLY HA3 1 1
23 40404 1 1 66 GLY N N -14.322 -10.693 -7.496 1.00 . A A . 287 GLY N 1 1
23 40405 1 1 66 GLY O O -12.851 -11.421 -4.380 1.00 . A A . 287 GLY O 1 1
23 40406 1 1 67 ALA C C -9.610 -11.889 -5.851 1.00 . A A . 288 ALA C 1 1
23 40407 1 1 67 ALA CA C -10.943 -12.617 -5.977 1.00 . A A . 288 ALA CA 1 1
23 40408 1 1 67 ALA CB C -10.827 -13.803 -6.922 1.00 . A A . 288 ALA CB 1 1
23 40409 1 1 67 ALA H H -12.037 -11.477 -7.384 1.00 . A A . 288 ALA H 1 1
23 40410 1 1 67 ALA HA H -11.229 -12.990 -5.004 1.00 . A A . 288 ALA HA 1 1
23 40411 1 1 67 ALA HB1 H -10.093 -14.495 -6.542 1.00 . A A . 288 ALA HB1 1 1
23 40412 1 1 67 ALA HB2 H -10.525 -13.457 -7.897 1.00 . A A . 288 ALA HB2 1 1
23 40413 1 1 67 ALA HB3 H -11.784 -14.298 -6.997 1.00 . A A . 288 ALA HB3 1 1
23 40414 1 1 67 ALA N N -11.984 -11.707 -6.430 1.00 . A A . 288 ALA N 1 1
23 40415 1 1 67 ALA O O -8.547 -12.458 -6.099 1.00 . A A . 288 ALA O 1 1
23 40416 1 1 68 THR C C -7.496 -9.792 -6.359 1.00 . A A . 289 THR C 1 1
23 40417 1 1 68 THR CA C -8.567 -9.713 -5.251 1.00 . A A . 289 THR CA 1 1
23 40418 1 1 68 THR CB C -7.928 -9.899 -3.842 1.00 . A A . 289 THR CB 1 1
23 40419 1 1 68 THR CG2 C -7.406 -11.314 -3.610 1.00 . A A . 289 THR CG2 1 1
23 40420 1 1 68 THR H H -10.606 -10.250 -5.319 1.00 . A A . 289 THR H 1 1
23 40421 1 1 68 THR HA H -8.973 -8.711 -5.277 1.00 . A A . 289 THR HA 1 1
23 40422 1 1 68 THR HB H -8.686 -9.695 -3.098 1.00 . A A . 289 THR HB 1 1
23 40423 1 1 68 THR HG1 H -6.183 -9.118 -4.340 1.00 . A A . 289 THR HG1 1 1
23 40424 1 1 68 THR HG21 H -6.657 -11.547 -4.353 1.00 . A A . 289 THR HG21 1 1
23 40425 1 1 68 THR HG22 H -8.222 -12.016 -3.690 1.00 . A A . 289 THR HG22 1 1
23 40426 1 1 68 THR HG23 H -6.969 -11.380 -2.625 1.00 . A A . 289 THR HG23 1 1
23 40427 1 1 68 THR N N -9.708 -10.613 -5.465 1.00 . A A . 289 THR N 1 1
23 40428 1 1 68 THR O O -6.336 -10.126 -6.105 1.00 . A A . 289 THR O 1 1
23 40429 1 1 68 THR OG1 O -6.855 -8.965 -3.663 1.00 . A A . 289 THR OG1 1 1
23 40430 1 1 69 PRO C C -6.458 -7.909 -8.903 1.00 . A A . 290 PRO C 1 1
23 40431 1 1 69 PRO CA C -6.912 -9.354 -8.706 1.00 . A A . 290 PRO CA 1 1
23 40432 1 1 69 PRO CB C -7.749 -9.828 -9.890 1.00 . A A . 290 PRO CB 1 1
23 40433 1 1 69 PRO CD C -9.223 -9.159 -8.076 1.00 . A A . 290 PRO CD 1 1
23 40434 1 1 69 PRO CG C -9.152 -9.406 -9.570 1.00 . A A . 290 PRO CG 1 1
23 40435 1 1 69 PRO HA H -6.057 -9.998 -8.569 1.00 . A A . 290 PRO HA 1 1
23 40436 1 1 69 PRO HB2 H -7.392 -9.359 -10.795 1.00 . A A . 290 PRO HB2 1 1
23 40437 1 1 69 PRO HB3 H -7.673 -10.901 -9.980 1.00 . A A . 290 PRO HB3 1 1
23 40438 1 1 69 PRO HD2 H -9.480 -8.129 -7.877 1.00 . A A . 290 PRO HD2 1 1
23 40439 1 1 69 PRO HD3 H -9.940 -9.823 -7.619 1.00 . A A . 290 PRO HD3 1 1
23 40440 1 1 69 PRO HG2 H -9.389 -8.498 -10.106 1.00 . A A . 290 PRO HG2 1 1
23 40441 1 1 69 PRO HG3 H -9.840 -10.189 -9.850 1.00 . A A . 290 PRO HG3 1 1
23 40442 1 1 69 PRO N N -7.859 -9.456 -7.609 1.00 . A A . 290 PRO N 1 1
23 40443 1 1 69 PRO O O -6.620 -7.331 -9.982 1.00 . A A . 290 PRO O 1 1
23 40444 1 1 70 ILE C C -4.100 -5.619 -7.800 1.00 . A A . 291 ILE C 1 1
23 40445 1 1 70 ILE CA C -5.599 -5.901 -7.835 1.00 . A A . 291 ILE CA 1 1
23 40446 1 1 70 ILE CB C -6.265 -5.214 -6.625 1.00 . A A . 291 ILE CB 1 1
23 40447 1 1 70 ILE CD1 C -6.302 -5.148 -4.073 1.00 . A A . 291 ILE CD1 1 1
23 40448 1 1 70 ILE CG1 C -5.754 -5.820 -5.313 1.00 . A A . 291 ILE CG1 1 1
23 40449 1 1 70 ILE CG2 C -7.779 -5.339 -6.721 1.00 . A A . 291 ILE CG2 1 1
23 40450 1 1 70 ILE H H -5.661 -7.873 -7.073 1.00 . A A . 291 ILE H 1 1
23 40451 1 1 70 ILE HA H -6.011 -5.469 -8.734 1.00 . A A . 291 ILE HA 1 1
23 40452 1 1 70 ILE HB H -6.013 -4.164 -6.651 1.00 . A A . 291 ILE HB 1 1
23 40453 1 1 70 ILE HD11 H -6.021 -4.104 -4.075 1.00 . A A . 291 ILE HD11 1 1
23 40454 1 1 70 ILE HD12 H -5.898 -5.629 -3.194 1.00 . A A . 291 ILE HD12 1 1
23 40455 1 1 70 ILE HD13 H -7.379 -5.231 -4.065 1.00 . A A . 291 ILE HD13 1 1
23 40456 1 1 70 ILE HG12 H -6.034 -6.862 -5.274 1.00 . A A . 291 ILE HG12 1 1
23 40457 1 1 70 ILE HG13 H -4.677 -5.742 -5.284 1.00 . A A . 291 ILE HG13 1 1
23 40458 1 1 70 ILE HG21 H -8.126 -4.853 -7.620 1.00 . A A . 291 ILE HG21 1 1
23 40459 1 1 70 ILE HG22 H -8.234 -4.872 -5.860 1.00 . A A . 291 ILE HG22 1 1
23 40460 1 1 70 ILE HG23 H -8.052 -6.384 -6.748 1.00 . A A . 291 ILE HG23 1 1
23 40461 1 1 70 ILE N N -5.894 -7.328 -7.852 1.00 . A A . 291 ILE N 1 1
23 40462 1 1 70 ILE O O -3.292 -6.493 -7.477 1.00 . A A . 291 ILE O 1 1
23 40463 1 1 71 SER C C -2.362 -2.386 -8.251 1.00 . A A . 292 SER C 1 1
23 40464 1 1 71 SER CA C -2.377 -3.912 -8.111 1.00 . A A . 292 SER CA 1 1
23 40465 1 1 71 SER CB C -1.569 -4.560 -9.241 1.00 . A A . 292 SER CB 1 1
23 40466 1 1 71 SER H H -4.459 -3.761 -8.430 1.00 . A A . 292 SER H 1 1
23 40467 1 1 71 SER HA H -1.944 -4.194 -7.160 1.00 . A A . 292 SER HA 1 1
23 40468 1 1 71 SER HB2 H -0.609 -4.071 -9.320 1.00 . A A . 292 SER HB2 1 1
23 40469 1 1 71 SER HB3 H -1.422 -5.607 -9.019 1.00 . A A . 292 SER HB3 1 1
23 40470 1 1 71 SER HG H -2.555 -3.539 -10.596 1.00 . A A . 292 SER HG 1 1
23 40471 1 1 71 SER N N -3.754 -4.384 -8.141 1.00 . A A . 292 SER N 1 1
23 40472 1 1 71 SER O O -2.506 -1.863 -9.358 1.00 . A A . 292 SER O 1 1
23 40473 1 1 71 SER OG O -2.241 -4.447 -10.487 1.00 . A A . 292 SER OG 1 1
23 40474 1 1 72 PHE C C -0.957 0.431 -6.888 1.00 . A A . 293 PHE C 1 1
23 40475 1 1 72 PHE CA C -2.309 -0.216 -7.163 1.00 . A A . 293 PHE CA 1 1
23 40476 1 1 72 PHE CB C -3.356 0.276 -6.151 1.00 . A A . 293 PHE CB 1 1
23 40477 1 1 72 PHE CD1 C -2.396 0.886 -3.909 1.00 . A A . 293 PHE CD1 1 1
23 40478 1 1 72 PHE CD2 C -3.400 -1.263 -4.161 1.00 . A A . 293 PHE CD2 1 1
23 40479 1 1 72 PHE CE1 C -2.115 0.603 -2.585 1.00 . A A . 293 PHE CE1 1 1
23 40480 1 1 72 PHE CE2 C -3.120 -1.552 -2.839 1.00 . A A . 293 PHE CE2 1 1
23 40481 1 1 72 PHE CG C -3.042 -0.042 -4.712 1.00 . A A . 293 PHE CG 1 1
23 40482 1 1 72 PHE CZ C -2.476 -0.619 -2.050 1.00 . A A . 293 PHE CZ 1 1
23 40483 1 1 72 PHE H H -2.011 -2.121 -6.293 1.00 . A A . 293 PHE H 1 1
23 40484 1 1 72 PHE HA H -2.627 0.071 -8.156 1.00 . A A . 293 PHE HA 1 1
23 40485 1 1 72 PHE HB2 H -3.448 1.348 -6.236 1.00 . A A . 293 PHE HB2 1 1
23 40486 1 1 72 PHE HB3 H -4.308 -0.177 -6.389 1.00 . A A . 293 PHE HB3 1 1
23 40487 1 1 72 PHE HD1 H -2.112 1.841 -4.326 1.00 . A A . 293 PHE HD1 1 1
23 40488 1 1 72 PHE HD2 H -3.904 -1.994 -4.777 1.00 . A A . 293 PHE HD2 1 1
23 40489 1 1 72 PHE HE1 H -1.612 1.334 -1.970 1.00 . A A . 293 PHE HE1 1 1
23 40490 1 1 72 PHE HE2 H -3.403 -2.508 -2.423 1.00 . A A . 293 PHE HE2 1 1
23 40491 1 1 72 PHE HZ H -2.257 -0.842 -1.016 1.00 . A A . 293 PHE HZ 1 1
23 40492 1 1 72 PHE N N -2.210 -1.670 -7.140 1.00 . A A . 293 PHE N 1 1
23 40493 1 1 72 PHE O O -0.139 -0.108 -6.142 1.00 . A A . 293 PHE O 1 1
23 40494 1 1 73 THR C C 0.452 3.248 -6.144 1.00 . A A . 294 THR C 1 1
23 40495 1 1 73 THR CA C 0.512 2.311 -7.351 1.00 . A A . 294 THR CA 1 1
23 40496 1 1 73 THR CB C 0.817 3.121 -8.633 1.00 . A A . 294 THR CB 1 1
23 40497 1 1 73 THR CG2 C 2.031 4.038 -8.464 1.00 . A A . 294 THR CG2 1 1
23 40498 1 1 73 THR H H -1.439 1.964 -8.069 1.00 . A A . 294 THR H 1 1
23 40499 1 1 73 THR HA H 1.300 1.588 -7.203 1.00 . A A . 294 THR HA 1 1
23 40500 1 1 73 THR HB H -0.048 3.733 -8.858 1.00 . A A . 294 THR HB 1 1
23 40501 1 1 73 THR HG1 H 0.488 1.433 -9.603 1.00 . A A . 294 THR HG1 1 1
23 40502 1 1 73 THR HG21 H 2.203 4.580 -9.383 1.00 . A A . 294 THR HG21 1 1
23 40503 1 1 73 THR HG22 H 2.904 3.447 -8.229 1.00 . A A . 294 THR HG22 1 1
23 40504 1 1 73 THR HG23 H 1.847 4.739 -7.662 1.00 . A A . 294 THR HG23 1 1
23 40505 1 1 73 THR N N -0.735 1.584 -7.501 1.00 . A A . 294 THR N 1 1
23 40506 1 1 73 THR O O -0.474 4.053 -6.022 1.00 . A A . 294 THR O 1 1
23 40507 1 1 73 THR OG1 O 1.033 2.221 -9.727 1.00 . A A . 294 THR OG1 1 1
23 40508 1 1 74 ALA C C 2.756 4.804 -4.053 1.00 . A A . 295 ALA C 1 1
23 40509 1 1 74 ALA CA C 1.480 3.974 -4.068 1.00 . A A . 295 ALA CA 1 1
23 40510 1 1 74 ALA CB C 1.395 3.102 -2.839 1.00 . A A . 295 ALA CB 1 1
23 40511 1 1 74 ALA H H 2.172 2.492 -5.419 1.00 . A A . 295 ALA H 1 1
23 40512 1 1 74 ALA HA H 0.625 4.633 -4.082 1.00 . A A . 295 ALA HA 1 1
23 40513 1 1 74 ALA HB1 H 0.454 2.574 -2.837 1.00 . A A . 295 ALA HB1 1 1
23 40514 1 1 74 ALA HB2 H 1.469 3.719 -1.958 1.00 . A A . 295 ALA HB2 1 1
23 40515 1 1 74 ALA HB3 H 2.206 2.392 -2.850 1.00 . A A . 295 ALA HB3 1 1
23 40516 1 1 74 ALA N N 1.435 3.142 -5.258 1.00 . A A . 295 ALA N 1 1
23 40517 1 1 74 ALA O O 3.573 4.694 -4.963 1.00 . A A . 295 ALA O 1 1
23 40518 1 1 75 THR C C 4.735 6.540 -1.590 1.00 . A A . 296 THR C 1 1
23 40519 1 1 75 THR CA C 4.110 6.492 -2.978 1.00 . A A . 296 THR CA 1 1
23 40520 1 1 75 THR CB C 3.768 7.926 -3.463 1.00 . A A . 296 THR CB 1 1
23 40521 1 1 75 THR CG2 C 4.965 8.883 -3.366 1.00 . A A . 296 THR CG2 1 1
23 40522 1 1 75 THR H H 2.274 5.672 -2.309 1.00 . A A . 296 THR H 1 1
23 40523 1 1 75 THR HA H 4.834 6.065 -3.646 1.00 . A A . 296 THR HA 1 1
23 40524 1 1 75 THR HB H 2.968 8.305 -2.842 1.00 . A A . 296 THR HB 1 1
23 40525 1 1 75 THR HG1 H 2.606 7.215 -4.892 1.00 . A A . 296 THR HG1 1 1
23 40526 1 1 75 THR HG21 H 5.729 8.589 -4.072 1.00 . A A . 296 THR HG21 1 1
23 40527 1 1 75 THR HG22 H 5.374 8.858 -2.365 1.00 . A A . 296 THR HG22 1 1
23 40528 1 1 75 THR HG23 H 4.642 9.892 -3.592 1.00 . A A . 296 THR HG23 1 1
23 40529 1 1 75 THR N N 2.936 5.633 -3.032 1.00 . A A . 296 THR N 1 1
23 40530 1 1 75 THR O O 4.056 6.760 -0.584 1.00 . A A . 296 THR O 1 1
23 40531 1 1 75 THR OG1 O 3.300 7.880 -4.819 1.00 . A A . 296 THR OG1 1 1
23 40532 1 1 76 VAL C C 7.217 7.724 0.074 1.00 . A A . 297 VAL C 1 1
23 40533 1 1 76 VAL CA C 6.815 6.309 -0.336 1.00 . A A . 297 VAL CA 1 1
23 40534 1 1 76 VAL CB C 8.069 5.425 -0.507 1.00 . A A . 297 VAL CB 1 1
23 40535 1 1 76 VAL CG1 C 8.875 5.355 0.777 1.00 . A A . 297 VAL CG1 1 1
23 40536 1 1 76 VAL CG2 C 7.671 4.031 -0.966 1.00 . A A . 297 VAL CG2 1 1
23 40537 1 1 76 VAL H H 6.518 6.214 -2.424 1.00 . A A . 297 VAL H 1 1
23 40538 1 1 76 VAL HA H 6.198 5.881 0.438 1.00 . A A . 297 VAL HA 1 1
23 40539 1 1 76 VAL HB H 8.692 5.867 -1.271 1.00 . A A . 297 VAL HB 1 1
23 40540 1 1 76 VAL HG11 H 9.233 6.340 1.032 1.00 . A A . 297 VAL HG11 1 1
23 40541 1 1 76 VAL HG12 H 9.716 4.691 0.639 1.00 . A A . 297 VAL HG12 1 1
23 40542 1 1 76 VAL HG13 H 8.248 4.983 1.574 1.00 . A A . 297 VAL HG13 1 1
23 40543 1 1 76 VAL HG21 H 7.012 3.586 -0.235 1.00 . A A . 297 VAL HG21 1 1
23 40544 1 1 76 VAL HG22 H 8.556 3.421 -1.070 1.00 . A A . 297 VAL HG22 1 1
23 40545 1 1 76 VAL HG23 H 7.164 4.096 -1.918 1.00 . A A . 297 VAL HG23 1 1
23 40546 1 1 76 VAL N N 6.045 6.336 -1.567 1.00 . A A . 297 VAL N 1 1
23 40547 1 1 76 VAL O O 7.495 8.569 -0.777 1.00 . A A . 297 VAL O 1 1
23 40548 1 1 77 THR C C 8.747 9.350 2.776 1.00 . A A . 298 THR C 1 1
23 40549 1 1 77 THR CA C 7.495 9.314 1.889 1.00 . A A . 298 THR CA 1 1
23 40550 1 1 77 THR CB C 6.284 9.817 2.699 1.00 . A A . 298 THR CB 1 1
23 40551 1 1 77 THR CG2 C 6.180 11.336 2.650 1.00 . A A . 298 THR CG2 1 1
23 40552 1 1 77 THR H H 7.051 7.251 2.009 1.00 . A A . 298 THR H 1 1
23 40553 1 1 77 THR HA H 7.637 9.973 1.046 1.00 . A A . 298 THR HA 1 1
23 40554 1 1 77 THR HB H 6.400 9.509 3.729 1.00 . A A . 298 THR HB 1 1
23 40555 1 1 77 THR HG1 H 4.961 8.363 2.542 1.00 . A A . 298 THR HG1 1 1
23 40556 1 1 77 THR HG21 H 7.082 11.773 3.055 1.00 . A A . 298 THR HG21 1 1
23 40557 1 1 77 THR HG22 H 5.331 11.658 3.233 1.00 . A A . 298 THR HG22 1 1
23 40558 1 1 77 THR HG23 H 6.055 11.655 1.626 1.00 . A A . 298 THR HG23 1 1
23 40559 1 1 77 THR N N 7.234 7.978 1.376 1.00 . A A . 298 THR N 1 1
23 40560 1 1 77 THR O O 8.881 10.224 3.634 1.00 . A A . 298 THR O 1 1
23 40561 1 1 77 THR OG1 O 5.082 9.244 2.167 1.00 . A A . 298 THR OG1 1 1
23 40562 1 1 78 ALA C C 11.905 7.394 2.789 1.00 . A A . 299 ALA C 1 1
23 40563 1 1 78 ALA CA C 10.866 8.322 3.400 1.00 . A A . 299 ALA CA 1 1
23 40564 1 1 78 ALA CB C 10.501 7.841 4.798 1.00 . A A . 299 ALA CB 1 1
23 40565 1 1 78 ALA H H 9.545 7.769 1.838 1.00 . A A . 299 ALA H 1 1
23 40566 1 1 78 ALA HA H 11.291 9.310 3.481 1.00 . A A . 299 ALA HA 1 1
23 40567 1 1 78 ALA HB1 H 10.051 6.862 4.736 1.00 . A A . 299 ALA HB1 1 1
23 40568 1 1 78 ALA HB2 H 9.802 8.532 5.247 1.00 . A A . 299 ALA HB2 1 1
23 40569 1 1 78 ALA HB3 H 11.394 7.788 5.403 1.00 . A A . 299 ALA HB3 1 1
23 40570 1 1 78 ALA N N 9.665 8.409 2.570 1.00 . A A . 299 ALA N 1 1
23 40571 1 1 78 ALA O O 11.643 6.728 1.788 1.00 . A A . 299 ALA O 1 1
23 40572 1 1 79 ASP C C 13.767 5.036 3.208 1.00 . A A . 300 ASP C 1 1
23 40573 1 1 79 ASP CA C 14.165 6.483 3.003 1.00 . A A . 300 ASP CA 1 1
23 40574 1 1 79 ASP CB C 15.436 6.765 3.816 1.00 . A A . 300 ASP CB 1 1
23 40575 1 1 79 ASP CG C 16.140 8.045 3.421 1.00 . A A . 300 ASP CG 1 1
23 40576 1 1 79 ASP H H 13.223 7.955 4.174 1.00 . A A . 300 ASP H 1 1
23 40577 1 1 79 ASP HA H 14.366 6.653 1.956 1.00 . A A . 300 ASP HA 1 1
23 40578 1 1 79 ASP HB2 H 15.173 6.833 4.861 1.00 . A A . 300 ASP HB2 1 1
23 40579 1 1 79 ASP HB3 H 16.124 5.943 3.681 1.00 . A A . 300 ASP HB3 1 1
23 40580 1 1 79 ASP N N 13.082 7.366 3.410 1.00 . A A . 300 ASP N 1 1
23 40581 1 1 79 ASP O O 13.531 4.601 4.336 1.00 . A A . 300 ASP O 1 1
23 40582 1 1 79 ASP OD1 O 15.658 9.139 3.790 1.00 . A A . 300 ASP OD1 1 1
23 40583 1 1 79 ASP OD2 O 17.202 7.961 2.771 1.00 . A A . 300 ASP OD2 1 1
23 40584 1 1 80 ALA C C 14.591 2.014 2.296 1.00 . A A . 301 ALA C 1 1
23 40585 1 1 80 ALA CA C 13.336 2.880 2.211 1.00 . A A . 301 ALA CA 1 1
23 40586 1 1 80 ALA CB C 12.441 2.430 1.050 1.00 . A A . 301 ALA CB 1 1
23 40587 1 1 80 ALA H H 13.879 4.716 1.254 1.00 . A A . 301 ALA H 1 1
23 40588 1 1 80 ALA HA H 12.781 2.764 3.128 1.00 . A A . 301 ALA HA 1 1
23 40589 1 1 80 ALA HB1 H 11.587 3.089 0.967 1.00 . A A . 301 ALA HB1 1 1
23 40590 1 1 80 ALA HB2 H 12.093 1.425 1.239 1.00 . A A . 301 ALA HB2 1 1
23 40591 1 1 80 ALA HB3 H 12.997 2.440 0.124 1.00 . A A . 301 ALA HB3 1 1
23 40592 1 1 80 ALA N N 13.691 4.296 2.124 1.00 . A A . 301 ALA N 1 1
23 40593 1 1 80 ALA O O 15.356 1.919 1.343 1.00 . A A . 301 ALA O 1 1
23 40594 1 1 81 ASN C C 16.027 -0.756 3.163 1.00 . A A . 302 ASN C 1 1
23 40595 1 1 81 ASN CA C 16.039 0.666 3.711 1.00 . A A . 302 ASN CA 1 1
23 40596 1 1 81 ASN CB C 16.283 0.584 5.216 1.00 . A A . 302 ASN CB 1 1
23 40597 1 1 81 ASN CG C 17.691 0.116 5.543 1.00 . A A . 302 ASN CG 1 1
23 40598 1 1 81 ASN H H 14.085 1.376 4.118 1.00 . A A . 302 ASN H 1 1
23 40599 1 1 81 ASN HA H 16.845 1.223 3.257 1.00 . A A . 302 ASN HA 1 1
23 40600 1 1 81 ASN HB2 H 16.128 1.555 5.658 1.00 . A A . 302 ASN HB2 1 1
23 40601 1 1 81 ASN HB3 H 15.578 -0.127 5.644 1.00 . A A . 302 ASN HB3 1 1
23 40602 1 1 81 ASN HD21 H 17.060 -0.688 7.246 1.00 . A A . 302 ASN HD21 1 1
23 40603 1 1 81 ASN HD22 H 18.750 -0.839 6.923 1.00 . A A . 302 ASN HD22 1 1
23 40604 1 1 81 ASN N N 14.792 1.376 3.438 1.00 . A A . 302 ASN N 1 1
23 40605 1 1 81 ASN ND2 N 17.849 -0.537 6.684 1.00 . A A . 302 ASN ND2 1 1
23 40606 1 1 81 ASN O O 15.050 -1.471 3.319 1.00 . A A . 302 ASN O 1 1
23 40607 1 1 81 ASN OD1 O 18.629 0.341 4.776 1.00 . A A . 302 ASN OD1 1 1
23 40608 1 1 82 SER C C 18.577 -3.006 3.034 1.00 . A A . 303 SER C 1 1
23 40609 1 1 82 SER CA C 17.338 -2.567 2.253 1.00 . A A . 303 SER CA 1 1
23 40610 1 1 82 SER CB C 17.551 -2.794 0.759 1.00 . A A . 303 SER CB 1 1
23 40611 1 1 82 SER H H 17.737 -0.500 2.149 1.00 . A A . 303 SER H 1 1
23 40612 1 1 82 SER HA H 16.473 -3.127 2.595 1.00 . A A . 303 SER HA 1 1
23 40613 1 1 82 SER HB2 H 16.819 -2.225 0.206 1.00 . A A . 303 SER HB2 1 1
23 40614 1 1 82 SER HB3 H 18.542 -2.460 0.490 1.00 . A A . 303 SER HB3 1 1
23 40615 1 1 82 SER HG H 17.848 -4.712 1.083 1.00 . A A . 303 SER HG 1 1
23 40616 1 1 82 SER N N 17.104 -1.159 2.507 1.00 . A A . 303 SER N 1 1
23 40617 1 1 82 SER O O 19.706 -2.805 2.583 1.00 . A A . 303 SER O 1 1
23 40618 1 1 82 SER OG O 17.422 -4.162 0.408 1.00 . A A . 303 SER OG 1 1
23 40619 1 1 83 ASP C C 19.771 -5.479 4.893 1.00 . A A . 304 ASP C 1 1
23 40620 1 1 83 ASP CA C 19.510 -3.986 5.043 1.00 . A A . 304 ASP CA 1 1
23 40621 1 1 83 ASP CB C 19.311 -3.619 6.521 1.00 . A A . 304 ASP CB 1 1
23 40622 1 1 83 ASP CG C 18.329 -4.516 7.248 1.00 . A A . 304 ASP CG 1 1
23 40623 1 1 83 ASP H H 17.461 -3.704 4.548 1.00 . A A . 304 ASP H 1 1
23 40624 1 1 83 ASP HA H 20.378 -3.458 4.675 1.00 . A A . 304 ASP HA 1 1
23 40625 1 1 83 ASP HB2 H 20.261 -3.683 7.028 1.00 . A A . 304 ASP HB2 1 1
23 40626 1 1 83 ASP HB3 H 18.949 -2.602 6.583 1.00 . A A . 304 ASP HB3 1 1
23 40627 1 1 83 ASP N N 18.377 -3.568 4.221 1.00 . A A . 304 ASP N 1 1
23 40628 1 1 83 ASP O O 19.053 -6.162 4.167 1.00 . A A . 304 ASP O 1 1
23 40629 1 1 83 ASP OD1 O 18.745 -5.593 7.729 1.00 . A A . 304 ASP OD1 1 1
23 40630 1 1 83 ASP OD2 O 17.150 -4.137 7.374 1.00 . A A . 304 ASP OD2 1 1
23 40631 1 1 84 SER C C 20.093 -8.370 5.673 1.00 . A A . 305 SER C 1 1
23 40632 1 1 84 SER CA C 21.218 -7.372 5.407 1.00 . A A . 305 SER CA 1 1
23 40633 1 1 84 SER CB C 22.371 -7.664 6.350 1.00 . A A . 305 SER CB 1 1
23 40634 1 1 84 SER H H 21.264 -5.414 6.218 1.00 . A A . 305 SER H 1 1
23 40635 1 1 84 SER HA H 21.558 -7.492 4.392 1.00 . A A . 305 SER HA 1 1
23 40636 1 1 84 SER HB2 H 22.017 -7.604 7.366 1.00 . A A . 305 SER HB2 1 1
23 40637 1 1 84 SER HB3 H 22.744 -8.657 6.156 1.00 . A A . 305 SER HB3 1 1
23 40638 1 1 84 SER HG H 24.194 -7.191 5.814 1.00 . A A . 305 SER HG 1 1
23 40639 1 1 84 SER N N 20.787 -5.985 5.578 1.00 . A A . 305 SER N 1 1
23 40640 1 1 84 SER O O 20.019 -9.418 5.027 1.00 . A A . 305 SER O 1 1
23 40641 1 1 84 SER OG O 23.424 -6.733 6.174 1.00 . A A . 305 SER OG 1 1
23 40642 1 1 85 GLY C C 16.974 -8.897 6.032 1.00 . A A . 306 GLY C 1 1
23 40643 1 1 85 GLY CA C 18.155 -8.952 6.971 1.00 . A A . 306 GLY CA 1 1
23 40644 1 1 85 GLY H H 19.250 -7.140 7.012 1.00 . A A . 306 GLY H 1 1
23 40645 1 1 85 GLY HA2 H 18.555 -9.955 6.969 1.00 . A A . 306 GLY HA2 1 1
23 40646 1 1 85 GLY HA3 H 17.820 -8.712 7.967 1.00 . A A . 306 GLY HA3 1 1
23 40647 1 1 85 GLY N N 19.205 -8.032 6.593 1.00 . A A . 306 GLY N 1 1
23 40648 1 1 85 GLY O O 15.962 -9.562 6.262 1.00 . A A . 306 GLY O 1 1
23 40649 1 1 86 GLY C C 14.804 -7.307 4.632 1.00 . A A . 307 GLY C 1 1
23 40650 1 1 86 GLY CA C 16.019 -7.980 4.024 1.00 . A A . 307 GLY CA 1 1
23 40651 1 1 86 GLY H H 17.964 -7.670 4.790 1.00 . A A . 307 GLY H 1 1
23 40652 1 1 86 GLY HA2 H 16.360 -7.390 3.186 1.00 . A A . 307 GLY HA2 1 1
23 40653 1 1 86 GLY HA3 H 15.735 -8.960 3.669 1.00 . A A . 307 GLY HA3 1 1
23 40654 1 1 86 GLY N N 17.107 -8.124 4.960 1.00 . A A . 307 GLY N 1 1
23 40655 1 1 86 GLY O O 13.680 -7.754 4.422 1.00 . A A . 307 GLY O 1 1
23 40656 1 1 87 ASP C C 13.841 -4.089 5.621 1.00 . A A . 308 ASP C 1 1
23 40657 1 1 87 ASP CA C 13.901 -5.554 6.046 1.00 . A A . 308 ASP CA 1 1
23 40658 1 1 87 ASP CB C 13.992 -5.635 7.570 1.00 . A A . 308 ASP CB 1 1
23 40659 1 1 87 ASP CG C 13.791 -7.037 8.113 1.00 . A A . 308 ASP CG 1 1
23 40660 1 1 87 ASP H H 15.932 -5.940 5.563 1.00 . A A . 308 ASP H 1 1
23 40661 1 1 87 ASP HA H 12.992 -6.041 5.730 1.00 . A A . 308 ASP HA 1 1
23 40662 1 1 87 ASP HB2 H 14.962 -5.292 7.876 1.00 . A A . 308 ASP HB2 1 1
23 40663 1 1 87 ASP HB3 H 13.238 -4.993 8.000 1.00 . A A . 308 ASP HB3 1 1
23 40664 1 1 87 ASP N N 15.016 -6.255 5.412 1.00 . A A . 308 ASP N 1 1
23 40665 1 1 87 ASP O O 14.868 -3.437 5.439 1.00 . A A . 308 ASP O 1 1
23 40666 1 1 87 ASP OD1 O 12.636 -7.519 8.127 1.00 . A A . 308 ASP OD1 1 1
23 40667 1 1 87 ASP OD2 O 14.782 -7.651 8.562 1.00 . A A . 308 ASP OD2 1 1
23 40668 1 1 88 VAL C C 11.090 -1.700 5.833 1.00 . A A . 309 VAL C 1 1
23 40669 1 1 88 VAL CA C 12.363 -2.192 5.118 1.00 . A A . 309 VAL CA 1 1
23 40670 1 1 88 VAL CB C 12.257 -2.010 3.565 1.00 . A A . 309 VAL CB 1 1
23 40671 1 1 88 VAL CG1 C 11.888 -3.312 2.865 1.00 . A A . 309 VAL CG1 1 1
23 40672 1 1 88 VAL CG2 C 11.264 -0.926 3.162 1.00 . A A . 309 VAL CG2 1 1
23 40673 1 1 88 VAL H H 11.863 -4.196 5.566 1.00 . A A . 309 VAL H 1 1
23 40674 1 1 88 VAL HA H 13.207 -1.611 5.475 1.00 . A A . 309 VAL HA 1 1
23 40675 1 1 88 VAL HB H 13.228 -1.714 3.208 1.00 . A A . 309 VAL HB 1 1
23 40676 1 1 88 VAL HG11 H 12.672 -4.040 3.019 1.00 . A A . 309 VAL HG11 1 1
23 40677 1 1 88 VAL HG12 H 11.773 -3.130 1.806 1.00 . A A . 309 VAL HG12 1 1
23 40678 1 1 88 VAL HG13 H 10.960 -3.692 3.264 1.00 . A A . 309 VAL HG13 1 1
23 40679 1 1 88 VAL HG21 H 10.263 -1.304 3.264 1.00 . A A . 309 VAL HG21 1 1
23 40680 1 1 88 VAL HG22 H 11.437 -0.642 2.136 1.00 . A A . 309 VAL HG22 1 1
23 40681 1 1 88 VAL HG23 H 11.385 -0.069 3.801 1.00 . A A . 309 VAL HG23 1 1
23 40682 1 1 88 VAL N N 12.623 -3.593 5.460 1.00 . A A . 309 VAL N 1 1
23 40683 1 1 88 VAL O O 10.236 -2.501 6.166 1.00 . A A . 309 VAL O 1 1
23 40684 1 1 89 THR C C 9.535 1.585 6.332 1.00 . A A . 310 THR C 1 1
23 40685 1 1 89 THR CA C 9.784 0.140 6.771 1.00 . A A . 310 THR CA 1 1
23 40686 1 1 89 THR CB C 9.943 0.105 8.317 1.00 . A A . 310 THR CB 1 1
23 40687 1 1 89 THR CG2 C 8.761 0.762 9.053 1.00 . A A . 310 THR CG2 1 1
23 40688 1 1 89 THR H H 11.714 0.206 5.878 1.00 . A A . 310 THR H 1 1
23 40689 1 1 89 THR HA H 8.942 -0.475 6.481 1.00 . A A . 310 THR HA 1 1
23 40690 1 1 89 THR HB H 10.846 0.648 8.569 1.00 . A A . 310 THR HB 1 1
23 40691 1 1 89 THR HG1 H 10.593 -1.251 9.593 1.00 . A A . 310 THR HG1 1 1
23 40692 1 1 89 THR HG21 H 7.874 0.152 8.950 1.00 . A A . 310 THR HG21 1 1
23 40693 1 1 89 THR HG22 H 8.570 1.743 8.638 1.00 . A A . 310 THR HG22 1 1
23 40694 1 1 89 THR HG23 H 9.003 0.862 10.103 1.00 . A A . 310 THR HG23 1 1
23 40695 1 1 89 THR N N 10.979 -0.402 6.112 1.00 . A A . 310 THR N 1 1
23 40696 1 1 89 THR O O 10.388 2.450 6.546 1.00 . A A . 310 THR O 1 1
23 40697 1 1 89 THR OG1 O 10.093 -1.246 8.767 1.00 . A A . 310 THR OG1 1 1
23 40698 1 1 90 VAL C C 6.620 3.555 5.361 1.00 . A A . 311 VAL C 1 1
23 40699 1 1 90 VAL CA C 8.096 3.214 5.228 1.00 . A A . 311 VAL CA 1 1
23 40700 1 1 90 VAL CB C 8.506 3.396 3.740 1.00 . A A . 311 VAL CB 1 1
23 40701 1 1 90 VAL CG1 C 10.014 3.199 3.546 1.00 . A A . 311 VAL CG1 1 1
23 40702 1 1 90 VAL CG2 C 7.729 2.426 2.840 1.00 . A A . 311 VAL CG2 1 1
23 40703 1 1 90 VAL H H 7.674 1.151 5.634 1.00 . A A . 311 VAL H 1 1
23 40704 1 1 90 VAL HA H 8.665 3.924 5.827 1.00 . A A . 311 VAL HA 1 1
23 40705 1 1 90 VAL HB H 8.254 4.417 3.452 1.00 . A A . 311 VAL HB 1 1
23 40706 1 1 90 VAL HG11 H 10.305 2.238 3.948 1.00 . A A . 311 VAL HG11 1 1
23 40707 1 1 90 VAL HG12 H 10.563 3.982 4.052 1.00 . A A . 311 VAL HG12 1 1
23 40708 1 1 90 VAL HG13 H 10.248 3.224 2.490 1.00 . A A . 311 VAL HG13 1 1
23 40709 1 1 90 VAL HG21 H 7.994 1.412 3.100 1.00 . A A . 311 VAL HG21 1 1
23 40710 1 1 90 VAL HG22 H 7.979 2.602 1.799 1.00 . A A . 311 VAL HG22 1 1
23 40711 1 1 90 VAL HG23 H 6.664 2.563 2.982 1.00 . A A . 311 VAL HG23 1 1
23 40712 1 1 90 VAL N N 8.376 1.863 5.726 1.00 . A A . 311 VAL N 1 1
23 40713 1 1 90 VAL O O 5.771 2.679 5.504 1.00 . A A . 311 VAL O 1 1
23 40714 1 1 91 THR C C 4.609 5.988 4.043 1.00 . A A . 312 THR C 1 1
23 40715 1 1 91 THR CA C 4.960 5.310 5.364 1.00 . A A . 312 THR CA 1 1
23 40716 1 1 91 THR CB C 4.773 6.282 6.558 1.00 . A A . 312 THR CB 1 1
23 40717 1 1 91 THR CG2 C 3.439 7.054 6.510 1.00 . A A . 312 THR CG2 1 1
23 40718 1 1 91 THR H H 7.052 5.493 5.261 1.00 . A A . 312 THR H 1 1
23 40719 1 1 91 THR HA H 4.321 4.439 5.500 1.00 . A A . 312 THR HA 1 1
23 40720 1 1 91 THR HB H 5.589 6.987 6.529 1.00 . A A . 312 THR HB 1 1
23 40721 1 1 91 THR HG1 H 4.025 5.591 8.253 1.00 . A A . 312 THR HG1 1 1
23 40722 1 1 91 THR HG21 H 2.612 6.372 6.665 1.00 . A A . 312 THR HG21 1 1
23 40723 1 1 91 THR HG22 H 3.327 7.537 5.549 1.00 . A A . 312 THR HG22 1 1
23 40724 1 1 91 THR HG23 H 3.427 7.806 7.289 1.00 . A A . 312 THR HG23 1 1
23 40725 1 1 91 THR N N 6.327 4.839 5.319 1.00 . A A . 312 THR N 1 1
23 40726 1 1 91 THR O O 5.435 6.689 3.447 1.00 . A A . 312 THR O 1 1
23 40727 1 1 91 THR OG1 O 4.876 5.556 7.785 1.00 . A A . 312 THR OG1 1 1
23 40728 1 1 92 LEU C C 1.959 7.304 2.337 1.00 . A A . 313 LEU C 1 1
23 40729 1 1 92 LEU CA C 2.972 6.176 2.265 1.00 . A A . 313 LEU CA 1 1
23 40730 1 1 92 LEU CB C 2.394 4.978 1.518 1.00 . A A . 313 LEU CB 1 1
23 40731 1 1 92 LEU CD1 C 3.355 2.876 2.524 1.00 . A A . 313 LEU CD1 1 1
23 40732 1 1 92 LEU CD2 C 3.093 3.070 0.046 1.00 . A A . 313 LEU CD2 1 1
23 40733 1 1 92 LEU CG C 3.378 3.820 1.331 1.00 . A A . 313 LEU CG 1 1
23 40734 1 1 92 LEU H H 2.747 5.294 4.164 1.00 . A A . 313 LEU H 1 1
23 40735 1 1 92 LEU HA H 3.838 6.526 1.738 1.00 . A A . 313 LEU HA 1 1
23 40736 1 1 92 LEU HB2 H 1.536 4.616 2.074 1.00 . A A . 313 LEU HB2 1 1
23 40737 1 1 92 LEU HB3 H 2.064 5.306 0.545 1.00 . A A . 313 LEU HB3 1 1
23 40738 1 1 92 LEU HD11 H 2.365 2.462 2.638 1.00 . A A . 313 LEU HD11 1 1
23 40739 1 1 92 LEU HD12 H 3.621 3.420 3.419 1.00 . A A . 313 LEU HD12 1 1
23 40740 1 1 92 LEU HD13 H 4.062 2.077 2.365 1.00 . A A . 313 LEU HD13 1 1
23 40741 1 1 92 LEU HD21 H 2.080 2.696 0.065 1.00 . A A . 313 LEU HD21 1 1
23 40742 1 1 92 LEU HD22 H 3.781 2.243 -0.048 1.00 . A A . 313 LEU HD22 1 1
23 40743 1 1 92 LEU HD23 H 3.216 3.737 -0.794 1.00 . A A . 313 LEU HD23 1 1
23 40744 1 1 92 LEU HG H 4.370 4.228 1.259 1.00 . A A . 313 LEU HG 1 1
23 40745 1 1 92 LEU N N 3.394 5.761 3.586 1.00 . A A . 313 LEU N 1 1
23 40746 1 1 92 LEU O O 0.941 7.193 3.011 1.00 . A A . 313 LEU O 1 1
23 40747 1 1 93 SER C C 0.416 9.591 0.522 1.00 . A A . 314 SER C 1 1
23 40748 1 1 93 SER CA C 1.400 9.566 1.682 1.00 . A A . 314 SER CA 1 1
23 40749 1 1 93 SER CB C 2.271 10.815 1.681 1.00 . A A . 314 SER CB 1 1
23 40750 1 1 93 SER H H 3.038 8.390 1.059 1.00 . A A . 314 SER H 1 1
23 40751 1 1 93 SER HA H 0.842 9.531 2.605 1.00 . A A . 314 SER HA 1 1
23 40752 1 1 93 SER HB2 H 1.663 11.676 1.457 1.00 . A A . 314 SER HB2 1 1
23 40753 1 1 93 SER HB3 H 2.721 10.933 2.656 1.00 . A A . 314 SER HB3 1 1
23 40754 1 1 93 SER HG H 4.098 10.351 1.130 1.00 . A A . 314 SER HG 1 1
23 40755 1 1 93 SER N N 2.243 8.385 1.634 1.00 . A A . 314 SER N 1 1
23 40756 1 1 93 SER O O 0.771 9.274 -0.618 1.00 . A A . 314 SER O 1 1
23 40757 1 1 93 SER OG O 3.301 10.713 0.710 1.00 . A A . 314 SER OG 1 1
23 40758 1 1 94 GLY C C -2.609 8.644 -0.178 1.00 . A A . 315 GLY C 1 1
23 40759 1 1 94 GLY CA C -1.856 9.955 -0.184 1.00 . A A . 315 GLY CA 1 1
23 40760 1 1 94 GLY H H -1.038 10.223 1.742 1.00 . A A . 315 GLY H 1 1
23 40761 1 1 94 GLY HA2 H -2.546 10.761 0.019 1.00 . A A . 315 GLY HA2 1 1
23 40762 1 1 94 GLY HA3 H -1.411 10.102 -1.155 1.00 . A A . 315 GLY HA3 1 1
23 40763 1 1 94 GLY N N -0.819 9.959 0.820 1.00 . A A . 315 GLY N 1 1
23 40764 1 1 94 GLY O O -2.061 7.615 0.221 1.00 . A A . 315 GLY O 1 1
23 40765 1 1 95 VAL C C -5.036 7.016 -2.024 1.00 . A A . 316 VAL C 1 1
23 40766 1 1 95 VAL CA C -4.680 7.470 -0.607 1.00 . A A . 316 VAL CA 1 1
23 40767 1 1 95 VAL CB C -5.971 7.668 0.225 1.00 . A A . 316 VAL CB 1 1
23 40768 1 1 95 VAL CG1 C -5.658 7.603 1.712 1.00 . A A . 316 VAL CG1 1 1
23 40769 1 1 95 VAL CG2 C -6.648 8.993 -0.109 1.00 . A A . 316 VAL CG2 1 1
23 40770 1 1 95 VAL H H -4.233 9.510 -0.953 1.00 . A A . 316 VAL H 1 1
23 40771 1 1 95 VAL HA H -4.102 6.687 -0.137 1.00 . A A . 316 VAL HA 1 1
23 40772 1 1 95 VAL HB H -6.656 6.867 -0.012 1.00 . A A . 316 VAL HB 1 1
23 40773 1 1 95 VAL HG11 H -4.953 8.380 1.967 1.00 . A A . 316 VAL HG11 1 1
23 40774 1 1 95 VAL HG12 H -5.232 6.639 1.949 1.00 . A A . 316 VAL HG12 1 1
23 40775 1 1 95 VAL HG13 H -6.567 7.743 2.278 1.00 . A A . 316 VAL HG13 1 1
23 40776 1 1 95 VAL HG21 H -7.536 9.107 0.497 1.00 . A A . 316 VAL HG21 1 1
23 40777 1 1 95 VAL HG22 H -6.923 9.002 -1.154 1.00 . A A . 316 VAL HG22 1 1
23 40778 1 1 95 VAL HG23 H -5.967 9.806 0.091 1.00 . A A . 316 VAL HG23 1 1
23 40779 1 1 95 VAL N N -3.856 8.668 -0.615 1.00 . A A . 316 VAL N 1 1
23 40780 1 1 95 VAL O O -6.094 7.357 -2.555 1.00 . A A . 316 VAL O 1 1
23 40781 1 1 96 PRO C C -5.249 4.379 -3.855 1.00 . A A . 317 PRO C 1 1
23 40782 1 1 96 PRO CA C -4.416 5.649 -3.974 1.00 . A A . 317 PRO CA 1 1
23 40783 1 1 96 PRO CB C -3.013 5.339 -4.487 1.00 . A A . 317 PRO CB 1 1
23 40784 1 1 96 PRO CD C -2.847 5.796 -2.128 1.00 . A A . 317 PRO CD 1 1
23 40785 1 1 96 PRO CG C -2.227 5.014 -3.261 1.00 . A A . 317 PRO CG 1 1
23 40786 1 1 96 PRO HA H -4.907 6.352 -4.630 1.00 . A A . 317 PRO HA 1 1
23 40787 1 1 96 PRO HB2 H -3.052 4.500 -5.167 1.00 . A A . 317 PRO HB2 1 1
23 40788 1 1 96 PRO HB3 H -2.613 6.203 -4.994 1.00 . A A . 317 PRO HB3 1 1
23 40789 1 1 96 PRO HD2 H -2.969 5.165 -1.261 1.00 . A A . 317 PRO HD2 1 1
23 40790 1 1 96 PRO HD3 H -2.236 6.653 -1.885 1.00 . A A . 317 PRO HD3 1 1
23 40791 1 1 96 PRO HG2 H -2.287 3.954 -3.058 1.00 . A A . 317 PRO HG2 1 1
23 40792 1 1 96 PRO HG3 H -1.198 5.311 -3.399 1.00 . A A . 317 PRO HG3 1 1
23 40793 1 1 96 PRO N N -4.158 6.219 -2.656 1.00 . A A . 317 PRO N 1 1
23 40794 1 1 96 PRO O O -4.942 3.346 -4.451 1.00 . A A . 317 PRO O 1 1
23 40795 1 1 97 ILE C C -8.594 3.815 -2.590 1.00 . A A . 318 ILE C 1 1
23 40796 1 1 97 ILE CA C -7.150 3.350 -2.746 1.00 . A A . 318 ILE CA 1 1
23 40797 1 1 97 ILE CB C -6.654 2.659 -1.452 1.00 . A A . 318 ILE CB 1 1
23 40798 1 1 97 ILE CD1 C -7.116 0.760 0.167 1.00 . A A . 318 ILE CD1 1 1
23 40799 1 1 97 ILE CG1 C -7.583 1.511 -1.058 1.00 . A A . 318 ILE CG1 1 1
23 40800 1 1 97 ILE CG2 C -6.528 3.668 -0.309 1.00 . A A . 318 ILE CG2 1 1
23 40801 1 1 97 ILE H H -6.536 5.361 -2.700 1.00 . A A . 318 ILE H 1 1
23 40802 1 1 97 ILE HA H -7.091 2.642 -3.559 1.00 . A A . 318 ILE HA 1 1
23 40803 1 1 97 ILE HB H -5.670 2.255 -1.652 1.00 . A A . 318 ILE HB 1 1
23 40804 1 1 97 ILE HD11 H -6.094 0.441 0.028 1.00 . A A . 318 ILE HD11 1 1
23 40805 1 1 97 ILE HD12 H -7.745 -0.104 0.317 1.00 . A A . 318 ILE HD12 1 1
23 40806 1 1 97 ILE HD13 H -7.178 1.406 1.031 1.00 . A A . 318 ILE HD13 1 1
23 40807 1 1 97 ILE HG12 H -8.566 1.905 -0.850 1.00 . A A . 318 ILE HG12 1 1
23 40808 1 1 97 ILE HG13 H -7.646 0.808 -1.876 1.00 . A A . 318 ILE HG13 1 1
23 40809 1 1 97 ILE HG21 H -6.166 3.168 0.579 1.00 . A A . 318 ILE HG21 1 1
23 40810 1 1 97 ILE HG22 H -7.498 4.100 -0.105 1.00 . A A . 318 ILE HG22 1 1
23 40811 1 1 97 ILE HG23 H -5.838 4.451 -0.590 1.00 . A A . 318 ILE HG23 1 1
23 40812 1 1 97 ILE N N -6.308 4.480 -3.072 1.00 . A A . 318 ILE N 1 1
23 40813 1 1 97 ILE O O -8.874 4.777 -1.870 1.00 . A A . 318 ILE O 1 1
23 40814 1 1 98 TYR C C -11.806 2.586 -2.629 1.00 . A A . 319 TYR C 1 1
23 40815 1 1 98 TYR CA C -10.890 3.596 -3.307 1.00 . A A . 319 TYR CA 1 1
23 40816 1 1 98 TYR CB C -11.341 3.849 -4.747 1.00 . A A . 319 TYR CB 1 1
23 40817 1 1 98 TYR CD1 C -9.483 4.428 -6.356 1.00 . A A . 319 TYR CD1 1 1
23 40818 1 1 98 TYR CD2 C -10.621 6.211 -5.258 1.00 . A A . 319 TYR CD2 1 1
23 40819 1 1 98 TYR CE1 C -8.673 5.339 -7.005 1.00 . A A . 319 TYR CE1 1 1
23 40820 1 1 98 TYR CE2 C -9.818 7.127 -5.906 1.00 . A A . 319 TYR CE2 1 1
23 40821 1 1 98 TYR CG C -10.469 4.848 -5.472 1.00 . A A . 319 TYR CG 1 1
23 40822 1 1 98 TYR CZ C -8.846 6.687 -6.778 1.00 . A A . 319 TYR CZ 1 1
23 40823 1 1 98 TYR H H -9.241 2.371 -3.811 1.00 . A A . 319 TYR H 1 1
23 40824 1 1 98 TYR HA H -10.944 4.526 -2.762 1.00 . A A . 319 TYR HA 1 1
23 40825 1 1 98 TYR HB2 H -11.312 2.921 -5.299 1.00 . A A . 319 TYR HB2 1 1
23 40826 1 1 98 TYR HB3 H -12.351 4.230 -4.740 1.00 . A A . 319 TYR HB3 1 1
23 40827 1 1 98 TYR HD1 H -9.353 3.370 -6.533 1.00 . A A . 319 TYR HD1 1 1
23 40828 1 1 98 TYR HD2 H -11.383 6.554 -4.573 1.00 . A A . 319 TYR HD2 1 1
23 40829 1 1 98 TYR HE1 H -7.912 4.993 -7.688 1.00 . A A . 319 TYR HE1 1 1
23 40830 1 1 98 TYR HE2 H -9.952 8.184 -5.729 1.00 . A A . 319 TYR HE2 1 1
23 40831 1 1 98 TYR HH H -7.695 8.234 -6.772 1.00 . A A . 319 TYR HH 1 1
23 40832 1 1 98 TYR N N -9.505 3.161 -3.290 1.00 . A A . 319 TYR N 1 1
23 40833 1 1 98 TYR O O -12.396 2.883 -1.590 1.00 . A A . 319 TYR O 1 1
23 40834 1 1 98 TYR OH O -8.039 7.601 -7.420 1.00 . A A . 319 TYR OH 1 1
23 40835 1 1 99 ASP C C -12.175 -0.888 -2.274 1.00 . A A . 320 ASP C 1 1
23 40836 1 1 99 ASP CA C -12.867 0.403 -2.702 1.00 . A A . 320 ASP CA 1 1
23 40837 1 1 99 ASP CB C -13.919 0.100 -3.776 1.00 . A A . 320 ASP CB 1 1
23 40838 1 1 99 ASP CG C -15.022 -0.816 -3.278 1.00 . A A . 320 ASP CG 1 1
23 40839 1 1 99 ASP H H -11.342 1.169 -3.965 1.00 . A A . 320 ASP H 1 1
23 40840 1 1 99 ASP HA H -13.362 0.829 -1.843 1.00 . A A . 320 ASP HA 1 1
23 40841 1 1 99 ASP HB2 H -14.368 1.027 -4.100 1.00 . A A . 320 ASP HB2 1 1
23 40842 1 1 99 ASP HB3 H -13.436 -0.374 -4.617 1.00 . A A . 320 ASP HB3 1 1
23 40843 1 1 99 ASP N N -11.912 1.391 -3.199 1.00 . A A . 320 ASP N 1 1
23 40844 1 1 99 ASP O O -12.733 -1.665 -1.500 1.00 . A A . 320 ASP O 1 1
23 40845 1 1 99 ASP OD1 O -16.005 -0.308 -2.693 1.00 . A A . 320 ASP OD1 1 1
23 40846 1 1 99 ASP OD2 O -14.922 -2.045 -3.482 1.00 . A A . 320 ASP OD2 1 1
23 40847 1 1 100 THR C C -10.056 -2.524 -0.944 1.00 . A A . 321 THR C 1 1
23 40848 1 1 100 THR CA C -10.214 -2.327 -2.451 1.00 . A A . 321 THR CA 1 1
23 40849 1 1 100 THR CB C -8.835 -2.328 -3.137 1.00 . A A . 321 THR CB 1 1
23 40850 1 1 100 THR CG2 C -8.981 -2.602 -4.638 1.00 . A A . 321 THR CG2 1 1
23 40851 1 1 100 THR H H -10.539 -0.427 -3.330 1.00 . A A . 321 THR H 1 1
23 40852 1 1 100 THR HA H -10.782 -3.155 -2.845 1.00 . A A . 321 THR HA 1 1
23 40853 1 1 100 THR HB H -8.226 -3.107 -2.683 1.00 . A A . 321 THR HB 1 1
23 40854 1 1 100 THR HG1 H -7.389 -1.193 -2.416 1.00 . A A . 321 THR HG1 1 1
23 40855 1 1 100 THR HG21 H -9.441 -3.570 -4.795 1.00 . A A . 321 THR HG21 1 1
23 40856 1 1 100 THR HG22 H -8.008 -2.583 -5.115 1.00 . A A . 321 THR HG22 1 1
23 40857 1 1 100 THR HG23 H -9.606 -1.839 -5.080 1.00 . A A . 321 THR HG23 1 1
23 40858 1 1 100 THR N N -10.954 -1.103 -2.756 1.00 . A A . 321 THR N 1 1
23 40859 1 1 100 THR O O -9.920 -3.646 -0.459 1.00 . A A . 321 THR O 1 1
23 40860 1 1 100 THR OG1 O -8.193 -1.060 -2.937 1.00 . A A . 321 THR OG1 1 1
23 40861 1 1 101 THR C C -10.800 -0.142 1.689 1.00 . A A . 322 THR C 1 1
23 40862 1 1 101 THR CA C -10.176 -1.445 1.229 1.00 . A A . 322 THR CA 1 1
23 40863 1 1 101 THR CB C -8.830 -1.619 1.945 1.00 . A A . 322 THR CB 1 1
23 40864 1 1 101 THR CG2 C -9.038 -2.130 3.364 1.00 . A A . 322 THR CG2 1 1
23 40865 1 1 101 THR H H -9.992 -0.557 -0.666 1.00 . A A . 322 THR H 1 1
23 40866 1 1 101 THR HA H -10.826 -2.266 1.501 1.00 . A A . 322 THR HA 1 1
23 40867 1 1 101 THR HB H -8.358 -0.658 2.000 1.00 . A A . 322 THR HB 1 1
23 40868 1 1 101 THR HG1 H -8.553 -3.202 0.795 1.00 . A A . 322 THR HG1 1 1
23 40869 1 1 101 THR HG21 H -9.575 -1.390 3.938 1.00 . A A . 322 THR HG21 1 1
23 40870 1 1 101 THR HG22 H -8.080 -2.315 3.824 1.00 . A A . 322 THR HG22 1 1
23 40871 1 1 101 THR HG23 H -9.606 -3.046 3.336 1.00 . A A . 322 THR HG23 1 1
23 40872 1 1 101 THR N N -10.059 -1.420 -0.215 1.00 . A A . 322 THR N 1 1
23 40873 1 1 101 THR O O -10.360 0.946 1.306 1.00 . A A . 322 THR O 1 1
23 40874 1 1 101 THR OG1 O -7.994 -2.537 1.223 1.00 . A A . 322 THR OG1 1 1
23 40875 1 1 102 ASN C C -13.270 0.475 4.276 1.00 . A A . 323 ASN C 1 1
23 40876 1 1 102 ASN CA C -12.562 0.872 2.981 1.00 . A A . 323 ASN CA 1 1
23 40877 1 1 102 ASN CB C -13.585 1.308 1.938 1.00 . A A . 323 ASN CB 1 1
23 40878 1 1 102 ASN CG C -14.125 2.675 2.238 1.00 . A A . 323 ASN CG 1 1
23 40879 1 1 102 ASN H H -12.110 -1.146 2.747 1.00 . A A . 323 ASN H 1 1
23 40880 1 1 102 ASN HA H -11.862 1.666 3.160 1.00 . A A . 323 ASN HA 1 1
23 40881 1 1 102 ASN HB2 H -13.116 1.328 0.966 1.00 . A A . 323 ASN HB2 1 1
23 40882 1 1 102 ASN HB3 H -14.406 0.607 1.927 1.00 . A A . 323 ASN HB3 1 1
23 40883 1 1 102 ASN HD21 H -12.643 3.482 1.202 1.00 . A A . 323 ASN HD21 1 1
23 40884 1 1 102 ASN HD22 H -13.754 4.579 1.926 1.00 . A A . 323 ASN HD22 1 1
23 40885 1 1 102 ASN N N -11.829 -0.263 2.485 1.00 . A A . 323 ASN N 1 1
23 40886 1 1 102 ASN ND2 N -13.444 3.681 1.736 1.00 . A A . 323 ASN ND2 1 1
23 40887 1 1 102 ASN O O -13.800 -0.630 4.358 1.00 . A A . 323 ASN O 1 1
23 40888 1 1 102 ASN OD1 O -15.130 2.828 2.928 1.00 . A A . 323 ASN OD1 1 1
23 40889 1 1 103 PRO C C -15.437 0.975 6.532 1.00 . A A . 324 PRO C 1 1
23 40890 1 1 103 PRO CA C -13.913 0.975 6.596 1.00 . A A . 324 PRO CA 1 1
23 40891 1 1 103 PRO CB C -13.419 2.063 7.549 1.00 . A A . 324 PRO CB 1 1
23 40892 1 1 103 PRO CD C -12.733 2.716 5.356 1.00 . A A . 324 PRO CD 1 1
23 40893 1 1 103 PRO CG C -13.206 3.251 6.681 1.00 . A A . 324 PRO CG 1 1
23 40894 1 1 103 PRO HA H -13.571 0.007 6.941 1.00 . A A . 324 PRO HA 1 1
23 40895 1 1 103 PRO HB2 H -14.169 2.251 8.304 1.00 . A A . 324 PRO HB2 1 1
23 40896 1 1 103 PRO HB3 H -12.500 1.745 8.018 1.00 . A A . 324 PRO HB3 1 1
23 40897 1 1 103 PRO HD2 H -13.128 3.322 4.551 1.00 . A A . 324 PRO HD2 1 1
23 40898 1 1 103 PRO HD3 H -11.652 2.701 5.330 1.00 . A A . 324 PRO HD3 1 1
23 40899 1 1 103 PRO HG2 H -14.135 3.788 6.559 1.00 . A A . 324 PRO HG2 1 1
23 40900 1 1 103 PRO HG3 H -12.454 3.893 7.115 1.00 . A A . 324 PRO HG3 1 1
23 40901 1 1 103 PRO N N -13.293 1.338 5.318 1.00 . A A . 324 PRO N 1 1
23 40902 1 1 103 PRO O O -16.103 0.408 7.404 1.00 . A A . 324 PRO O 1 1
23 40903 1 1 104 GLN C C -18.090 0.481 4.821 1.00 . A A . 325 GLN C 1 1
23 40904 1 1 104 GLN CA C -17.432 1.733 5.375 1.00 . A A . 325 GLN CA 1 1
23 40905 1 1 104 GLN CB C -17.812 2.920 4.512 1.00 . A A . 325 GLN CB 1 1
23 40906 1 1 104 GLN CD C -18.017 4.498 6.492 1.00 . A A . 325 GLN CD 1 1
23 40907 1 1 104 GLN CG C -17.437 4.268 5.104 1.00 . A A . 325 GLN CG 1 1
23 40908 1 1 104 GLN H H -15.413 1.942 4.778 1.00 . A A . 325 GLN H 1 1
23 40909 1 1 104 GLN HA H -17.815 1.901 6.371 1.00 . A A . 325 GLN HA 1 1
23 40910 1 1 104 GLN HB2 H -17.321 2.817 3.559 1.00 . A A . 325 GLN HB2 1 1
23 40911 1 1 104 GLN HB3 H -18.878 2.896 4.362 1.00 . A A . 325 GLN HB3 1 1
23 40912 1 1 104 GLN HE21 H -19.570 3.315 6.099 1.00 . A A . 325 GLN HE21 1 1
23 40913 1 1 104 GLN HE22 H -19.542 4.027 7.677 1.00 . A A . 325 GLN HE22 1 1
23 40914 1 1 104 GLN HG2 H -16.361 4.328 5.171 1.00 . A A . 325 GLN HG2 1 1
23 40915 1 1 104 GLN HG3 H -17.799 5.045 4.448 1.00 . A A . 325 GLN HG3 1 1
23 40916 1 1 104 GLN N N -15.990 1.588 5.489 1.00 . A A . 325 GLN N 1 1
23 40917 1 1 104 GLN NE2 N -19.156 3.886 6.784 1.00 . A A . 325 GLN NE2 1 1
23 40918 1 1 104 GLN O O -18.575 0.446 3.687 1.00 . A A . 325 GLN O 1 1
23 40919 1 1 104 GLN OE1 O -17.436 5.222 7.300 1.00 . A A . 325 GLN OE1 1 1
23 40920 1 1 105 TYR C C -20.102 -1.609 6.320 1.00 . A A . 326 TYR C 1 1
23 40921 1 1 105 TYR CA C -18.894 -1.718 5.407 1.00 . A A . 326 TYR CA 1 1
23 40922 1 1 105 TYR CB C -18.107 -3.006 5.695 1.00 . A A . 326 TYR CB 1 1
23 40923 1 1 105 TYR CD1 C -17.295 -3.492 3.356 1.00 . A A . 326 TYR CD1 1 1
23 40924 1 1 105 TYR CD2 C -15.675 -3.329 5.096 1.00 . A A . 326 TYR CD2 1 1
23 40925 1 1 105 TYR CE1 C -16.291 -3.749 2.440 1.00 . A A . 326 TYR CE1 1 1
23 40926 1 1 105 TYR CE2 C -14.665 -3.583 4.186 1.00 . A A . 326 TYR CE2 1 1
23 40927 1 1 105 TYR CG C -17.003 -3.277 4.697 1.00 . A A . 326 TYR CG 1 1
23 40928 1 1 105 TYR CZ C -14.980 -3.792 2.861 1.00 . A A . 326 TYR CZ 1 1
23 40929 1 1 105 TYR H H -17.496 -0.494 6.416 1.00 . A A . 326 TYR H 1 1
23 40930 1 1 105 TYR HA H -19.224 -1.704 4.374 1.00 . A A . 326 TYR HA 1 1
23 40931 1 1 105 TYR HB2 H -17.652 -2.928 6.673 1.00 . A A . 326 TYR HB2 1 1
23 40932 1 1 105 TYR HB3 H -18.782 -3.854 5.687 1.00 . A A . 326 TYR HB3 1 1
23 40933 1 1 105 TYR HD1 H -18.324 -3.456 3.029 1.00 . A A . 326 TYR HD1 1 1
23 40934 1 1 105 TYR HD2 H -15.433 -3.164 6.136 1.00 . A A . 326 TYR HD2 1 1
23 40935 1 1 105 TYR HE1 H -16.538 -3.912 1.402 1.00 . A A . 326 TYR HE1 1 1
23 40936 1 1 105 TYR HE2 H -13.638 -3.618 4.515 1.00 . A A . 326 TYR HE2 1 1
23 40937 1 1 105 TYR HH H -14.131 -3.542 1.152 1.00 . A A . 326 TYR HH 1 1
23 40938 1 1 105 TYR N N -18.074 -0.541 5.632 1.00 . A A . 326 TYR N 1 1
23 40939 1 1 105 TYR O O -21.217 -1.991 5.969 1.00 . A A . 326 TYR O 1 1
23 40940 1 1 105 TYR OH O -13.979 -4.053 1.953 1.00 . A A . 326 TYR OH 1 1
23 40941 1 1 106 ASN C C -20.520 0.662 9.049 1.00 . A A . 327 ASN C 1 1
23 40942 1 1 106 ASN CA C -20.898 -0.674 8.427 1.00 . A A . 327 ASN CA 1 1
23 40943 1 1 106 ASN CB C -21.103 -1.733 9.515 1.00 . A A . 327 ASN CB 1 1
23 40944 1 1 106 ASN CG C -22.323 -1.453 10.380 1.00 . A A . 327 ASN CG 1 1
23 40945 1 1 106 ASN H H -18.918 -0.890 7.745 1.00 . A A . 327 ASN H 1 1
23 40946 1 1 106 ASN HA H -21.812 -0.553 7.865 1.00 . A A . 327 ASN HA 1 1
23 40947 1 1 106 ASN HB2 H -21.231 -2.699 9.049 1.00 . A A . 327 ASN HB2 1 1
23 40948 1 1 106 ASN HB3 H -20.230 -1.759 10.151 1.00 . A A . 327 ASN HB3 1 1
23 40949 1 1 106 ASN HD21 H -23.332 -0.766 8.810 1.00 . A A . 327 ASN HD21 1 1
23 40950 1 1 106 ASN HD22 H -24.178 -0.741 10.317 1.00 . A A . 327 ASN HD22 1 1
23 40951 1 1 106 ASN N N -19.849 -1.057 7.497 1.00 . A A . 327 ASN N 1 1
23 40952 1 1 106 ASN ND2 N -23.383 -0.935 9.776 1.00 . A A . 327 ASN ND2 1 1
23 40953 1 1 106 ASN O O -21.298 1.613 9.025 1.00 . A A . 327 ASN O 1 1
23 40954 1 1 106 ASN OD1 O -22.321 -1.726 11.581 1.00 . A A . 327 ASN OD1 1 1
23 40955 1 1 107 SER C C -17.215 1.914 10.031 1.00 . A A . 328 SER C 1 1
23 40956 1 1 107 SER CA C -18.746 1.981 10.063 1.00 . A A . 328 SER CA 1 1
23 40957 1 1 107 SER CB C -19.261 2.320 11.470 1.00 . A A . 328 SER CB 1 1
23 40958 1 1 107 SER H H -18.792 -0.099 9.706 1.00 . A A . 328 SER H 1 1
23 40959 1 1 107 SER HA H -19.067 2.752 9.379 1.00 . A A . 328 SER HA 1 1
23 40960 1 1 107 SER HB2 H -20.340 2.344 11.458 1.00 . A A . 328 SER HB2 1 1
23 40961 1 1 107 SER HB3 H -18.928 1.570 12.168 1.00 . A A . 328 SER HB3 1 1
23 40962 1 1 107 SER HG H -18.973 4.244 11.217 1.00 . A A . 328 SER HG 1 1
23 40963 1 1 107 SER N N -19.311 0.725 9.596 1.00 . A A . 328 SER N 1 1
23 40964 1 1 107 SER O O -16.574 2.609 9.242 1.00 . A A . 328 SER O 1 1
23 40965 1 1 107 SER OG O -18.787 3.585 11.899 1.00 . A A . 328 SER OG 1 1
23 40966 1 1 108 VAL C C -14.946 -0.629 11.234 1.00 . A A . 329 VAL C 1 1
23 40967 1 1 108 VAL CA C -15.189 0.841 10.909 1.00 . A A . 329 VAL CA 1 1
23 40968 1 1 108 VAL CB C -14.459 1.709 11.960 1.00 . A A . 329 VAL CB 1 1
23 40969 1 1 108 VAL CG1 C -12.959 1.710 11.708 1.00 . A A . 329 VAL CG1 1 1
23 40970 1 1 108 VAL CG2 C -14.995 3.132 11.985 1.00 . A A . 329 VAL CG2 1 1
23 40971 1 1 108 VAL H H -17.195 0.591 11.530 1.00 . A A . 329 VAL H 1 1
23 40972 1 1 108 VAL HA H -14.790 1.062 9.930 1.00 . A A . 329 VAL HA 1 1
23 40973 1 1 108 VAL HB H -14.636 1.265 12.928 1.00 . A A . 329 VAL HB 1 1
23 40974 1 1 108 VAL HG11 H -12.759 2.125 10.732 1.00 . A A . 329 VAL HG11 1 1
23 40975 1 1 108 VAL HG12 H -12.590 0.694 11.749 1.00 . A A . 329 VAL HG12 1 1
23 40976 1 1 108 VAL HG13 H -12.466 2.304 12.462 1.00 . A A . 329 VAL HG13 1 1
23 40977 1 1 108 VAL HG21 H -14.828 3.593 11.023 1.00 . A A . 329 VAL HG21 1 1
23 40978 1 1 108 VAL HG22 H -14.485 3.698 12.749 1.00 . A A . 329 VAL HG22 1 1
23 40979 1 1 108 VAL HG23 H -16.054 3.113 12.194 1.00 . A A . 329 VAL HG23 1 1
23 40980 1 1 108 VAL N N -16.635 1.075 10.888 1.00 . A A . 329 VAL N 1 1
23 40981 1 1 108 VAL O O -14.057 -0.992 12.005 1.00 . A A . 329 VAL O 1 1
23 40982 1 1 109 SER C C -14.537 -3.615 10.522 1.00 . A A . 330 SER C 1 1
23 40983 1 1 109 SER CA C -15.809 -2.884 10.952 1.00 . A A . 330 SER CA 1 1
23 40984 1 1 109 SER CB C -17.043 -3.506 10.296 1.00 . A A . 330 SER CB 1 1
23 40985 1 1 109 SER H H -16.383 -1.107 9.974 1.00 . A A . 330 SER H 1 1
23 40986 1 1 109 SER HA H -15.909 -2.978 12.022 1.00 . A A . 330 SER HA 1 1
23 40987 1 1 109 SER HB2 H -16.904 -4.574 10.215 1.00 . A A . 330 SER HB2 1 1
23 40988 1 1 109 SER HB3 H -17.913 -3.301 10.903 1.00 . A A . 330 SER HB3 1 1
23 40989 1 1 109 SER HG H -17.945 -3.484 8.554 1.00 . A A . 330 SER HG 1 1
23 40990 1 1 109 SER N N -15.771 -1.461 10.643 1.00 . A A . 330 SER N 1 1
23 40991 1 1 109 SER O O -13.763 -4.078 11.362 1.00 . A A . 330 SER O 1 1
23 40992 1 1 109 SER OG O -17.256 -2.972 8.997 1.00 . A A . 330 SER OG 1 1
23 40993 1 1 110 ARG C C -12.038 -3.578 8.312 1.00 . A A . 331 ARG C 1 1
23 40994 1 1 110 ARG CA C -13.188 -4.491 8.715 1.00 . A A . 331 ARG CA 1 1
23 40995 1 1 110 ARG CB C -13.615 -5.362 7.533 1.00 . A A . 331 ARG CB 1 1
23 40996 1 1 110 ARG CD C -13.920 -7.545 8.778 1.00 . A A . 331 ARG CD 1 1
23 40997 1 1 110 ARG CG C -14.581 -6.482 7.905 1.00 . A A . 331 ARG CG 1 1
23 40998 1 1 110 ARG CZ C -12.558 -7.488 10.841 1.00 . A A . 331 ARG CZ 1 1
23 40999 1 1 110 ARG H H -14.922 -3.283 8.591 1.00 . A A . 331 ARG H 1 1
23 41000 1 1 110 ARG HA H -12.854 -5.137 9.514 1.00 . A A . 331 ARG HA 1 1
23 41001 1 1 110 ARG HB2 H -14.093 -4.734 6.795 1.00 . A A . 331 ARG HB2 1 1
23 41002 1 1 110 ARG HB3 H -12.734 -5.808 7.094 1.00 . A A . 331 ARG HB3 1 1
23 41003 1 1 110 ARG HD2 H -14.597 -8.381 8.874 1.00 . A A . 331 ARG HD2 1 1
23 41004 1 1 110 ARG HD3 H -13.013 -7.874 8.292 1.00 . A A . 331 ARG HD3 1 1
23 41005 1 1 110 ARG HE H -14.169 -6.351 10.493 1.00 . A A . 331 ARG HE 1 1
23 41006 1 1 110 ARG HG2 H -15.413 -6.058 8.447 1.00 . A A . 331 ARG HG2 1 1
23 41007 1 1 110 ARG HG3 H -14.941 -6.946 6.998 1.00 . A A . 331 ARG HG3 1 1
23 41008 1 1 110 ARG HH11 H -11.960 -8.875 9.488 1.00 . A A . 331 ARG HH11 1 1
23 41009 1 1 110 ARG HH12 H -10.999 -8.786 10.927 1.00 . A A . 331 ARG HH12 1 1
23 41010 1 1 110 ARG HH21 H -12.914 -6.229 12.387 1.00 . A A . 331 ARG HH21 1 1
23 41011 1 1 110 ARG HH22 H -11.545 -7.275 12.585 1.00 . A A . 331 ARG HH22 1 1
23 41012 1 1 110 ARG N N -14.319 -3.728 9.222 1.00 . A A . 331 ARG N 1 1
23 41013 1 1 110 ARG NE N -13.588 -7.053 10.115 1.00 . A A . 331 ARG NE 1 1
23 41014 1 1 110 ARG NH1 N -11.778 -8.462 10.382 1.00 . A A . 331 ARG NH1 1 1
23 41015 1 1 110 ARG NH2 N -12.321 -6.957 12.033 1.00 . A A . 331 ARG NH2 1 1
23 41016 1 1 110 ARG O O -12.253 -2.430 7.920 1.00 . A A . 331 ARG O 1 1
23 41017 1 1 111 GLN C C -8.764 -4.175 7.120 1.00 . A A . 332 GLN C 1 1
23 41018 1 1 111 GLN CA C -9.620 -3.346 8.069 1.00 . A A . 332 GLN CA 1 1
23 41019 1 1 111 GLN CB C -8.815 -2.983 9.324 1.00 . A A . 332 GLN CB 1 1
23 41020 1 1 111 GLN CD C -9.675 -0.633 9.717 1.00 . A A . 332 GLN CD 1 1
23 41021 1 1 111 GLN CG C -9.540 -2.038 10.273 1.00 . A A . 332 GLN CG 1 1
23 41022 1 1 111 GLN H H -10.718 -5.015 8.772 1.00 . A A . 332 GLN H 1 1
23 41023 1 1 111 GLN HA H -9.925 -2.433 7.564 1.00 . A A . 332 GLN HA 1 1
23 41024 1 1 111 GLN HB2 H -8.584 -3.891 9.864 1.00 . A A . 332 GLN HB2 1 1
23 41025 1 1 111 GLN HB3 H -7.891 -2.513 9.020 1.00 . A A . 332 GLN HB3 1 1
23 41026 1 1 111 GLN HE21 H -11.393 -1.109 8.835 1.00 . A A . 332 GLN HE21 1 1
23 41027 1 1 111 GLN HE22 H -10.854 0.523 8.621 1.00 . A A . 332 GLN HE22 1 1
23 41028 1 1 111 GLN HG2 H -10.527 -2.429 10.465 1.00 . A A . 332 GLN HG2 1 1
23 41029 1 1 111 GLN HG3 H -8.987 -1.990 11.200 1.00 . A A . 332 GLN HG3 1 1
23 41030 1 1 111 GLN N N -10.820 -4.092 8.432 1.00 . A A . 332 GLN N 1 1
23 41031 1 1 111 GLN NE2 N -10.747 -0.380 8.984 1.00 . A A . 332 GLN NE2 1 1
23 41032 1 1 111 GLN O O -9.213 -5.205 6.612 1.00 . A A . 332 GLN O 1 1
23 41033 1 1 111 GLN OE1 O -8.814 0.217 9.937 1.00 . A A . 332 GLN OE1 1 1
23 41034 1 1 112 VAL C C -6.175 -5.780 6.551 1.00 . A A . 333 VAL C 1 1
23 41035 1 1 112 VAL CA C -6.625 -4.431 5.985 1.00 . A A . 333 VAL CA 1 1
23 41036 1 1 112 VAL CB C -5.384 -3.572 5.674 1.00 . A A . 333 VAL CB 1 1
23 41037 1 1 112 VAL CG1 C -5.705 -2.523 4.622 1.00 . A A . 333 VAL CG1 1 1
23 41038 1 1 112 VAL CG2 C -4.878 -2.904 6.938 1.00 . A A . 333 VAL CG2 1 1
23 41039 1 1 112 VAL H H -7.227 -2.920 7.340 1.00 . A A . 333 VAL H 1 1
23 41040 1 1 112 VAL HA H -7.151 -4.603 5.058 1.00 . A A . 333 VAL HA 1 1
23 41041 1 1 112 VAL HB H -4.606 -4.216 5.292 1.00 . A A . 333 VAL HB 1 1
23 41042 1 1 112 VAL HG11 H -6.053 -3.009 3.723 1.00 . A A . 333 VAL HG11 1 1
23 41043 1 1 112 VAL HG12 H -4.815 -1.954 4.401 1.00 . A A . 333 VAL HG12 1 1
23 41044 1 1 112 VAL HG13 H -6.472 -1.863 4.996 1.00 . A A . 333 VAL HG13 1 1
23 41045 1 1 112 VAL HG21 H -5.604 -2.181 7.277 1.00 . A A . 333 VAL HG21 1 1
23 41046 1 1 112 VAL HG22 H -3.940 -2.410 6.735 1.00 . A A . 333 VAL HG22 1 1
23 41047 1 1 112 VAL HG23 H -4.732 -3.652 7.705 1.00 . A A . 333 VAL HG23 1 1
23 41048 1 1 112 VAL N N -7.536 -3.733 6.887 1.00 . A A . 333 VAL N 1 1
23 41049 1 1 112 VAL O O -6.403 -6.094 7.725 1.00 . A A . 333 VAL O 1 1
23 41050 1 1 113 GLU C C -3.774 -8.228 5.322 1.00 . A A . 334 GLU C 1 1
23 41051 1 1 113 GLU CA C -5.077 -7.903 6.058 1.00 . A A . 334 GLU CA 1 1
23 41052 1 1 113 GLU CB C -6.163 -8.923 5.696 1.00 . A A . 334 GLU CB 1 1
23 41053 1 1 113 GLU CD C -5.612 -10.480 7.597 1.00 . A A . 334 GLU CD 1 1
23 41054 1 1 113 GLU CG C -5.845 -10.350 6.110 1.00 . A A . 334 GLU CG 1 1
23 41055 1 1 113 GLU H H -5.339 -6.233 4.806 1.00 . A A . 334 GLU H 1 1
23 41056 1 1 113 GLU HA H -4.900 -7.930 7.123 1.00 . A A . 334 GLU HA 1 1
23 41057 1 1 113 GLU HB2 H -7.084 -8.632 6.178 1.00 . A A . 334 GLU HB2 1 1
23 41058 1 1 113 GLU HB3 H -6.310 -8.908 4.626 1.00 . A A . 334 GLU HB3 1 1
23 41059 1 1 113 GLU HG2 H -6.672 -10.986 5.833 1.00 . A A . 334 GLU HG2 1 1
23 41060 1 1 113 GLU HG3 H -4.953 -10.670 5.591 1.00 . A A . 334 GLU HG3 1 1
23 41061 1 1 113 GLU N N -5.527 -6.566 5.703 1.00 . A A . 334 GLU N 1 1
23 41062 1 1 113 GLU O O -3.441 -7.573 4.336 1.00 . A A . 334 GLU O 1 1
23 41063 1 1 113 GLU OE1 O -4.446 -10.379 8.030 1.00 . A A . 334 GLU OE1 1 1
23 41064 1 1 113 GLU OE2 O -6.594 -10.678 8.342 1.00 . A A . 334 GLU OE2 1 1
23 41065 1 1 114 ALA C C -2.042 -10.281 3.814 1.00 . A A . 335 ALA C 1 1
23 41066 1 1 114 ALA CA C -1.800 -9.680 5.201 1.00 . A A . 335 ALA CA 1 1
23 41067 1 1 114 ALA CB C -1.123 -10.705 6.097 1.00 . A A . 335 ALA CB 1 1
23 41068 1 1 114 ALA H H -3.377 -9.699 6.618 1.00 . A A . 335 ALA H 1 1
23 41069 1 1 114 ALA HA H -1.140 -8.821 5.110 1.00 . A A . 335 ALA HA 1 1
23 41070 1 1 114 ALA HB1 H -1.728 -11.598 6.141 1.00 . A A . 335 ALA HB1 1 1
23 41071 1 1 114 ALA HB2 H -1.013 -10.298 7.090 1.00 . A A . 335 ALA HB2 1 1
23 41072 1 1 114 ALA HB3 H -0.150 -10.949 5.696 1.00 . A A . 335 ALA HB3 1 1
23 41073 1 1 114 ALA N N -3.052 -9.235 5.815 1.00 . A A . 335 ALA N 1 1
23 41074 1 1 114 ALA O O -3.189 -10.498 3.410 1.00 . A A . 335 ALA O 1 1
23 41075 1 1 115 GLY C C -0.543 -10.081 0.751 1.00 . A A . 336 GLY C 1 1
23 41076 1 1 115 GLY CA C -1.082 -11.084 1.747 1.00 . A A . 336 GLY CA 1 1
23 41077 1 1 115 GLY H H -0.076 -10.475 3.510 1.00 . A A . 336 GLY H 1 1
23 41078 1 1 115 GLY HA2 H -0.530 -12.007 1.657 1.00 . A A . 336 GLY HA2 1 1
23 41079 1 1 115 GLY HA3 H -2.124 -11.272 1.530 1.00 . A A . 336 GLY HA3 1 1
23 41080 1 1 115 GLY N N -0.961 -10.588 3.106 1.00 . A A . 336 GLY N 1 1
23 41081 1 1 115 GLY O O -0.789 -10.174 -0.451 1.00 . A A . 336 GLY O 1 1
23 41082 1 1 116 ASP C C 2.112 -8.178 0.032 1.00 . A A . 337 ASP C 1 1
23 41083 1 1 116 ASP CA C 0.671 -7.980 0.505 1.00 . A A . 337 ASP CA 1 1
23 41084 1 1 116 ASP CB C 0.562 -6.708 1.348 1.00 . A A . 337 ASP CB 1 1
23 41085 1 1 116 ASP CG C 0.685 -6.992 2.835 1.00 . A A . 337 ASP CG 1 1
23 41086 1 1 116 ASP H H 0.384 -9.141 2.234 1.00 . A A . 337 ASP H 1 1
23 41087 1 1 116 ASP HA H 0.038 -7.872 -0.361 1.00 . A A . 337 ASP HA 1 1
23 41088 1 1 116 ASP HB2 H 1.349 -6.026 1.063 1.00 . A A . 337 ASP HB2 1 1
23 41089 1 1 116 ASP HB3 H -0.396 -6.243 1.167 1.00 . A A . 337 ASP HB3 1 1
23 41090 1 1 116 ASP N N 0.176 -9.108 1.277 1.00 . A A . 337 ASP N 1 1
23 41091 1 1 116 ASP O O 2.941 -8.798 0.711 1.00 . A A . 337 ASP O 1 1
23 41092 1 1 116 ASP OD1 O -0.164 -6.509 3.602 1.00 . A A . 337 ASP OD1 1 1
23 41093 1 1 116 ASP OD2 O 1.611 -7.739 3.235 1.00 . A A . 337 ASP OD2 1 1
23 41094 1 1 117 ALA C C 3.983 -6.396 -2.479 1.00 . A A . 338 ALA C 1 1
23 41095 1 1 117 ALA CA C 3.716 -7.700 -1.740 1.00 . A A . 338 ALA CA 1 1
23 41096 1 1 117 ALA CB C 3.824 -8.894 -2.681 1.00 . A A . 338 ALA CB 1 1
23 41097 1 1 117 ALA H H 1.693 -7.155 -1.621 1.00 . A A . 338 ALA H 1 1
23 41098 1 1 117 ALA HA H 4.442 -7.814 -0.947 1.00 . A A . 338 ALA HA 1 1
23 41099 1 1 117 ALA HB1 H 3.733 -9.811 -2.114 1.00 . A A . 338 ALA HB1 1 1
23 41100 1 1 117 ALA HB2 H 4.779 -8.874 -3.186 1.00 . A A . 338 ALA HB2 1 1
23 41101 1 1 117 ALA HB3 H 3.031 -8.848 -3.412 1.00 . A A . 338 ALA HB3 1 1
23 41102 1 1 117 ALA N N 2.396 -7.636 -1.142 1.00 . A A . 338 ALA N 1 1
23 41103 1 1 117 ALA O O 3.053 -5.644 -2.770 1.00 . A A . 338 ALA O 1 1
23 41104 1 1 118 VAL C C 6.360 -4.961 -4.636 1.00 . A A . 339 VAL C 1 1
23 41105 1 1 118 VAL CA C 5.634 -4.836 -3.304 1.00 . A A . 339 VAL CA 1 1
23 41106 1 1 118 VAL CB C 6.550 -4.118 -2.276 1.00 . A A . 339 VAL CB 1 1
23 41107 1 1 118 VAL CG1 C 7.141 -2.839 -2.855 1.00 . A A . 339 VAL CG1 1 1
23 41108 1 1 118 VAL CG2 C 5.776 -3.799 -1.013 1.00 . A A . 339 VAL CG2 1 1
23 41109 1 1 118 VAL H H 5.915 -6.841 -2.709 1.00 . A A . 339 VAL H 1 1
23 41110 1 1 118 VAL HA H 4.735 -4.242 -3.448 1.00 . A A . 339 VAL HA 1 1
23 41111 1 1 118 VAL HB H 7.371 -4.794 -2.005 1.00 . A A . 339 VAL HB 1 1
23 41112 1 1 118 VAL HG11 H 7.697 -3.072 -3.751 1.00 . A A . 339 VAL HG11 1 1
23 41113 1 1 118 VAL HG12 H 7.801 -2.386 -2.129 1.00 . A A . 339 VAL HG12 1 1
23 41114 1 1 118 VAL HG13 H 6.343 -2.151 -3.095 1.00 . A A . 339 VAL HG13 1 1
23 41115 1 1 118 VAL HG21 H 5.362 -4.709 -0.605 1.00 . A A . 339 VAL HG21 1 1
23 41116 1 1 118 VAL HG22 H 4.976 -3.110 -1.242 1.00 . A A . 339 VAL HG22 1 1
23 41117 1 1 118 VAL HG23 H 6.438 -3.353 -0.291 1.00 . A A . 339 VAL HG23 1 1
23 41118 1 1 118 VAL N N 5.236 -6.136 -2.797 1.00 . A A . 339 VAL N 1 1
23 41119 1 1 118 VAL O O 7.099 -5.917 -4.873 1.00 . A A . 339 VAL O 1 1
23 41120 1 1 119 SER C C 6.975 -2.447 -7.157 1.00 . A A . 340 SER C 1 1
23 41121 1 1 119 SER CA C 6.845 -3.912 -6.764 1.00 . A A . 340 SER CA 1 1
23 41122 1 1 119 SER CB C 6.129 -4.712 -7.854 1.00 . A A . 340 SER CB 1 1
23 41123 1 1 119 SER H H 5.405 -3.352 -5.329 1.00 . A A . 340 SER H 1 1
23 41124 1 1 119 SER HA H 7.828 -4.316 -6.602 1.00 . A A . 340 SER HA 1 1
23 41125 1 1 119 SER HB2 H 5.172 -4.257 -8.060 1.00 . A A . 340 SER HB2 1 1
23 41126 1 1 119 SER HB3 H 6.729 -4.716 -8.752 1.00 . A A . 340 SER HB3 1 1
23 41127 1 1 119 SER HG H 6.316 -6.183 -6.572 1.00 . A A . 340 SER HG 1 1
23 41128 1 1 119 SER N N 6.115 -4.010 -5.517 1.00 . A A . 340 SER N 1 1
23 41129 1 1 119 SER O O 5.992 -1.727 -7.201 1.00 . A A . 340 SER O 1 1
23 41130 1 1 119 SER OG O 5.912 -6.051 -7.441 1.00 . A A . 340 SER OG 1 1
23 41131 1 1 120 VAL C C 7.986 -0.175 -9.065 1.00 . A A . 341 VAL C 1 1
23 41132 1 1 120 VAL CA C 8.444 -0.588 -7.666 1.00 . A A . 341 VAL CA 1 1
23 41133 1 1 120 VAL CB C 9.945 -0.272 -7.503 1.00 . A A . 341 VAL CB 1 1
23 41134 1 1 120 VAL CG1 C 10.193 1.228 -7.536 1.00 . A A . 341 VAL CG1 1 1
23 41135 1 1 120 VAL CG2 C 10.488 -0.876 -6.214 1.00 . A A . 341 VAL CG2 1 1
23 41136 1 1 120 VAL H H 8.935 -2.644 -7.459 1.00 . A A . 341 VAL H 1 1
23 41137 1 1 120 VAL HA H 7.891 -0.017 -6.936 1.00 . A A . 341 VAL HA 1 1
23 41138 1 1 120 VAL HB H 10.471 -0.718 -8.331 1.00 . A A . 341 VAL HB 1 1
23 41139 1 1 120 VAL HG11 H 11.254 1.419 -7.463 1.00 . A A . 341 VAL HG11 1 1
23 41140 1 1 120 VAL HG12 H 9.687 1.697 -6.704 1.00 . A A . 341 VAL HG12 1 1
23 41141 1 1 120 VAL HG13 H 9.816 1.636 -8.463 1.00 . A A . 341 VAL HG13 1 1
23 41142 1 1 120 VAL HG21 H 10.338 -1.946 -6.228 1.00 . A A . 341 VAL HG21 1 1
23 41143 1 1 120 VAL HG22 H 9.969 -0.451 -5.369 1.00 . A A . 341 VAL HG22 1 1
23 41144 1 1 120 VAL HG23 H 11.542 -0.662 -6.133 1.00 . A A . 341 VAL HG23 1 1
23 41145 1 1 120 VAL N N 8.187 -2.004 -7.420 1.00 . A A . 341 VAL N 1 1
23 41146 1 1 120 VAL O O 8.089 -0.949 -10.018 1.00 . A A . 341 VAL O 1 1
23 41147 1 1 121 VAL C C 8.196 2.305 -11.129 1.00 . A A . 342 VAL C 1 1
23 41148 1 1 121 VAL CA C 7.032 1.603 -10.444 1.00 . A A . 342 VAL CA 1 1
23 41149 1 1 121 VAL CB C 5.856 2.595 -10.274 1.00 . A A . 342 VAL CB 1 1
23 41150 1 1 121 VAL CG1 C 5.578 3.351 -11.572 1.00 . A A . 342 VAL CG1 1 1
23 41151 1 1 121 VAL CG2 C 4.604 1.857 -9.825 1.00 . A A . 342 VAL CG2 1 1
23 41152 1 1 121 VAL H H 7.352 1.584 -8.354 1.00 . A A . 342 VAL H 1 1
23 41153 1 1 121 VAL HA H 6.699 0.790 -11.068 1.00 . A A . 342 VAL HA 1 1
23 41154 1 1 121 VAL HB H 6.124 3.313 -9.507 1.00 . A A . 342 VAL HB 1 1
23 41155 1 1 121 VAL HG11 H 6.465 3.887 -11.876 1.00 . A A . 342 VAL HG11 1 1
23 41156 1 1 121 VAL HG12 H 4.768 4.051 -11.418 1.00 . A A . 342 VAL HG12 1 1
23 41157 1 1 121 VAL HG13 H 5.300 2.647 -12.343 1.00 . A A . 342 VAL HG13 1 1
23 41158 1 1 121 VAL HG21 H 3.781 2.553 -9.752 1.00 . A A . 342 VAL HG21 1 1
23 41159 1 1 121 VAL HG22 H 4.777 1.402 -8.863 1.00 . A A . 342 VAL HG22 1 1
23 41160 1 1 121 VAL HG23 H 4.361 1.090 -10.547 1.00 . A A . 342 VAL HG23 1 1
23 41161 1 1 121 VAL N N 7.455 1.043 -9.166 1.00 . A A . 342 VAL N 1 1
23 41162 1 1 121 VAL O O 8.403 2.164 -12.334 1.00 . A A . 342 VAL O 1 1
23 41163 1 1 122 GLY C C 10.479 4.946 -10.036 1.00 . A A . 343 GLY C 1 1
23 41164 1 1 122 GLY CA C 10.096 3.761 -10.890 1.00 . A A . 343 GLY CA 1 1
23 41165 1 1 122 GLY H H 8.738 3.142 -9.399 1.00 . A A . 343 GLY H 1 1
23 41166 1 1 122 GLY HA2 H 10.933 3.083 -10.950 1.00 . A A . 343 GLY HA2 1 1
23 41167 1 1 122 GLY HA3 H 9.852 4.108 -11.883 1.00 . A A . 343 GLY HA3 1 1
23 41168 1 1 122 GLY N N 8.957 3.057 -10.351 1.00 . A A . 343 GLY N 1 1
23 41169 1 1 122 GLY O O 9.608 5.623 -9.481 1.00 . A A . 343 GLY O 1 1
23 41170 1 1 123 THR C C 12.397 7.572 -9.935 1.00 . A A . 344 THR C 1 1
23 41171 1 1 123 THR CA C 12.264 6.295 -9.114 1.00 . A A . 344 THR CA 1 1
23 41172 1 1 123 THR CB C 13.619 5.934 -8.465 1.00 . A A . 344 THR CB 1 1
23 41173 1 1 123 THR CG2 C 13.424 4.946 -7.322 1.00 . A A . 344 THR CG2 1 1
23 41174 1 1 123 THR H H 12.415 4.639 -10.411 1.00 . A A . 344 THR H 1 1
23 41175 1 1 123 THR HA H 11.553 6.469 -8.329 1.00 . A A . 344 THR HA 1 1
23 41176 1 1 123 THR HB H 14.066 6.837 -8.070 1.00 . A A . 344 THR HB 1 1
23 41177 1 1 123 THR HG1 H 15.247 4.940 -8.997 1.00 . A A . 344 THR HG1 1 1
23 41178 1 1 123 THR HG21 H 12.774 5.380 -6.576 1.00 . A A . 344 THR HG21 1 1
23 41179 1 1 123 THR HG22 H 14.382 4.719 -6.875 1.00 . A A . 344 THR HG22 1 1
23 41180 1 1 123 THR HG23 H 12.981 4.038 -7.703 1.00 . A A . 344 THR HG23 1 1
23 41181 1 1 123 THR N N 11.772 5.200 -9.926 1.00 . A A . 344 THR N 1 1
23 41182 1 1 123 THR O O 11.513 8.431 -9.919 1.00 . A A . 344 THR O 1 1
23 41183 1 1 123 THR OG1 O 14.502 5.361 -9.445 1.00 . A A . 344 THR OG1 1 1
23 41184 1 1 124 ALA C C 14.552 8.428 -12.731 1.00 . A A . 345 ALA C 1 1
23 41185 1 1 124 ALA CA C 13.757 8.833 -11.500 1.00 . A A . 345 ALA CA 1 1
23 41186 1 1 124 ALA CB C 14.506 9.893 -10.707 1.00 . A A . 345 ALA CB 1 1
23 41187 1 1 124 ALA H H 14.128 6.930 -10.657 1.00 . A A . 345 ALA H 1 1
23 41188 1 1 124 ALA HA H 12.811 9.250 -11.813 1.00 . A A . 345 ALA HA 1 1
23 41189 1 1 124 ALA HB1 H 14.665 10.761 -11.329 1.00 . A A . 345 ALA HB1 1 1
23 41190 1 1 124 ALA HB2 H 15.460 9.499 -10.389 1.00 . A A . 345 ALA HB2 1 1
23 41191 1 1 124 ALA HB3 H 13.925 10.172 -9.841 1.00 . A A . 345 ALA HB3 1 1
23 41192 1 1 124 ALA N N 13.485 7.671 -10.671 1.00 . A A . 345 ALA N 1 1
23 41193 1 1 124 ALA O O 15.763 8.157 -12.596 1.00 . A A . 345 ALA O 1 1
24 41194 1 1 1 GLY C C 21.287 -1.420 -8.104 1.00 . A A . 222 GLY C 1 1
24 41195 1 1 1 GLY CA C 22.629 -0.727 -8.093 1.00 . A A . 222 GLY CA 1 1
24 41196 1 1 1 GLY H1 H 21.864 1.209 -7.985 1.00 . A A . 222 GLY H1 1 1
24 41197 1 1 1 GLY H2 H 22.190 0.686 -9.559 1.00 . A A . 222 GLY H2 1 1
24 41198 1 1 1 GLY H3 H 23.458 1.132 -8.539 1.00 . A A . 222 GLY H3 1 1
24 41199 1 1 1 GLY HA2 H 23.309 -1.271 -8.731 1.00 . A A . 222 GLY HA2 1 1
24 41200 1 1 1 GLY HA3 H 23.018 -0.725 -7.086 1.00 . A A . 222 GLY HA3 1 1
24 41201 1 1 1 GLY N N 22.528 0.671 -8.576 1.00 . A A . 222 GLY N 1 1
24 41202 1 1 1 GLY O O 21.027 -2.275 -8.952 1.00 . A A . 222 GLY O 1 1
24 41203 1 1 2 ALA C C 18.219 -0.928 -8.190 1.00 . A A . 223 ALA C 1 1
24 41204 1 1 2 ALA CA C 19.074 -1.581 -7.114 1.00 . A A . 223 ALA CA 1 1
24 41205 1 1 2 ALA CB C 18.466 -1.350 -5.738 1.00 . A A . 223 ALA CB 1 1
24 41206 1 1 2 ALA H H 20.707 -0.393 -6.490 1.00 . A A . 223 ALA H 1 1
24 41207 1 1 2 ALA HA H 19.123 -2.645 -7.294 1.00 . A A . 223 ALA HA 1 1
24 41208 1 1 2 ALA HB1 H 18.423 -0.290 -5.536 1.00 . A A . 223 ALA HB1 1 1
24 41209 1 1 2 ALA HB2 H 19.075 -1.835 -4.991 1.00 . A A . 223 ALA HB2 1 1
24 41210 1 1 2 ALA HB3 H 17.468 -1.762 -5.712 1.00 . A A . 223 ALA HB3 1 1
24 41211 1 1 2 ALA N N 20.426 -1.047 -7.165 1.00 . A A . 223 ALA N 1 1
24 41212 1 1 2 ALA O O 18.288 0.283 -8.397 1.00 . A A . 223 ALA O 1 1
24 41213 1 1 3 PHE C C 15.212 -0.869 -9.480 1.00 . A A . 224 PHE C 1 1
24 41214 1 1 3 PHE CA C 16.608 -1.218 -9.970 1.00 . A A . 224 PHE CA 1 1
24 41215 1 1 3 PHE CB C 16.544 -2.249 -11.098 1.00 . A A . 224 PHE CB 1 1
24 41216 1 1 3 PHE CD1 C 16.258 -1.064 -13.289 1.00 . A A . 224 PHE CD1 1 1
24 41217 1 1 3 PHE CD2 C 14.380 -2.190 -12.353 1.00 . A A . 224 PHE CD2 1 1
24 41218 1 1 3 PHE CE1 C 15.490 -0.675 -14.372 1.00 . A A . 224 PHE CE1 1 1
24 41219 1 1 3 PHE CE2 C 13.605 -1.806 -13.430 1.00 . A A . 224 PHE CE2 1 1
24 41220 1 1 3 PHE CG C 15.710 -1.824 -12.271 1.00 . A A . 224 PHE CG 1 1
24 41221 1 1 3 PHE CZ C 14.162 -1.047 -14.442 1.00 . A A . 224 PHE CZ 1 1
24 41222 1 1 3 PHE H H 17.386 -2.682 -8.665 1.00 . A A . 224 PHE H 1 1
24 41223 1 1 3 PHE HA H 17.072 -0.325 -10.338 1.00 . A A . 224 PHE HA 1 1
24 41224 1 1 3 PHE HB2 H 17.543 -2.439 -11.458 1.00 . A A . 224 PHE HB2 1 1
24 41225 1 1 3 PHE HB3 H 16.128 -3.168 -10.711 1.00 . A A . 224 PHE HB3 1 1
24 41226 1 1 3 PHE HD1 H 17.297 -0.775 -13.232 1.00 . A A . 224 PHE HD1 1 1
24 41227 1 1 3 PHE HD2 H 13.949 -2.781 -11.558 1.00 . A A . 224 PHE HD2 1 1
24 41228 1 1 3 PHE HE1 H 15.929 -0.081 -15.160 1.00 . A A . 224 PHE HE1 1 1
24 41229 1 1 3 PHE HE2 H 12.566 -2.097 -13.482 1.00 . A A . 224 PHE HE2 1 1
24 41230 1 1 3 PHE HZ H 13.559 -0.745 -15.285 1.00 . A A . 224 PHE HZ 1 1
24 41231 1 1 3 PHE N N 17.425 -1.726 -8.884 1.00 . A A . 224 PHE N 1 1
24 41232 1 1 3 PHE O O 14.511 -0.055 -10.080 1.00 . A A . 224 PHE O 1 1
24 41233 1 1 4 GLY C C 12.699 -2.596 -8.090 1.00 . A A . 225 GLY C 1 1
24 41234 1 1 4 GLY CA C 13.477 -1.317 -7.884 1.00 . A A . 225 GLY CA 1 1
24 41235 1 1 4 GLY H H 15.489 -1.969 -7.843 1.00 . A A . 225 GLY H 1 1
24 41236 1 1 4 GLY HA2 H 13.492 -1.076 -6.831 1.00 . A A . 225 GLY HA2 1 1
24 41237 1 1 4 GLY HA3 H 12.990 -0.518 -8.423 1.00 . A A . 225 GLY HA3 1 1
24 41238 1 1 4 GLY N N 14.834 -1.451 -8.358 1.00 . A A . 225 GLY N 1 1
24 41239 1 1 4 GLY O O 11.513 -2.573 -8.416 1.00 . A A . 225 GLY O 1 1
24 41240 1 1 5 GLY C C 11.710 -5.301 -7.023 1.00 . A A . 226 GLY C 1 1
24 41241 1 1 5 GLY CA C 12.783 -5.021 -8.067 1.00 . A A . 226 GLY CA 1 1
24 41242 1 1 5 GLY H H 14.364 -3.646 -7.781 1.00 . A A . 226 GLY H 1 1
24 41243 1 1 5 GLY HA2 H 12.336 -5.102 -9.044 1.00 . A A . 226 GLY HA2 1 1
24 41244 1 1 5 GLY HA3 H 13.554 -5.772 -7.981 1.00 . A A . 226 GLY HA3 1 1
24 41245 1 1 5 GLY N N 13.400 -3.713 -7.946 1.00 . A A . 226 GLY N 1 1
24 41246 1 1 5 GLY O O 11.305 -4.420 -6.263 1.00 . A A . 226 GLY O 1 1
24 41247 1 1 6 THR C C 10.467 -6.890 -4.660 1.00 . A A . 227 THR C 1 1
24 41248 1 1 6 THR CA C 10.158 -6.981 -6.154 1.00 . A A . 227 THR CA 1 1
24 41249 1 1 6 THR CB C 9.801 -8.435 -6.499 1.00 . A A . 227 THR CB 1 1
24 41250 1 1 6 THR CG2 C 8.433 -8.834 -5.956 1.00 . A A . 227 THR CG2 1 1
24 41251 1 1 6 THR H H 11.741 -7.223 -7.524 1.00 . A A . 227 THR H 1 1
24 41252 1 1 6 THR HA H 9.305 -6.353 -6.375 1.00 . A A . 227 THR HA 1 1
24 41253 1 1 6 THR HB H 10.549 -9.077 -6.055 1.00 . A A . 227 THR HB 1 1
24 41254 1 1 6 THR HG1 H 10.244 -9.445 -8.139 1.00 . A A . 227 THR HG1 1 1
24 41255 1 1 6 THR HG21 H 8.423 -8.724 -4.881 1.00 . A A . 227 THR HG21 1 1
24 41256 1 1 6 THR HG22 H 8.233 -9.865 -6.211 1.00 . A A . 227 THR HG22 1 1
24 41257 1 1 6 THR HG23 H 7.671 -8.203 -6.390 1.00 . A A . 227 THR HG23 1 1
24 41258 1 1 6 THR N N 11.279 -6.552 -6.980 1.00 . A A . 227 THR N 1 1
24 41259 1 1 6 THR O O 11.599 -7.124 -4.220 1.00 . A A . 227 THR O 1 1
24 41260 1 1 6 THR OG1 O 9.816 -8.607 -7.924 1.00 . A A . 227 THR OG1 1 1
24 41261 1 1 7 LEU C C 8.321 -7.178 -1.837 1.00 . A A . 228 LEU C 1 1
24 41262 1 1 7 LEU CA C 9.524 -6.460 -2.452 1.00 . A A . 228 LEU CA 1 1
24 41263 1 1 7 LEU CB C 9.567 -4.984 -2.051 1.00 . A A . 228 LEU CB 1 1
24 41264 1 1 7 LEU CD1 C 10.405 -2.956 -3.293 1.00 . A A . 228 LEU CD1 1 1
24 41265 1 1 7 LEU CD2 C 11.774 -3.863 -1.423 1.00 . A A . 228 LEU CD2 1 1
24 41266 1 1 7 LEU CG C 10.820 -4.221 -2.557 1.00 . A A . 228 LEU CG 1 1
24 41267 1 1 7 LEU H H 8.575 -6.363 -4.326 1.00 . A A . 228 LEU H 1 1
24 41268 1 1 7 LEU HA H 10.432 -6.949 -2.132 1.00 . A A . 228 LEU HA 1 1
24 41269 1 1 7 LEU HB2 H 8.691 -4.505 -2.472 1.00 . A A . 228 LEU HB2 1 1
24 41270 1 1 7 LEU HB3 H 9.505 -4.916 -0.969 1.00 . A A . 228 LEU HB3 1 1
24 41271 1 1 7 LEU HD11 H 9.863 -2.307 -2.620 1.00 . A A . 228 LEU HD11 1 1
24 41272 1 1 7 LEU HD12 H 9.773 -3.217 -4.130 1.00 . A A . 228 LEU HD12 1 1
24 41273 1 1 7 LEU HD13 H 11.286 -2.446 -3.653 1.00 . A A . 228 LEU HD13 1 1
24 41274 1 1 7 LEU HD21 H 11.300 -3.162 -0.752 1.00 . A A . 228 LEU HD21 1 1
24 41275 1 1 7 LEU HD22 H 12.662 -3.409 -1.840 1.00 . A A . 228 LEU HD22 1 1
24 41276 1 1 7 LEU HD23 H 12.054 -4.753 -0.882 1.00 . A A . 228 LEU HD23 1 1
24 41277 1 1 7 LEU HG H 11.368 -4.853 -3.267 1.00 . A A . 228 LEU HG 1 1
24 41278 1 1 7 LEU N N 9.440 -6.556 -3.896 1.00 . A A . 228 LEU N 1 1
24 41279 1 1 7 LEU O O 7.480 -7.713 -2.563 1.00 . A A . 228 LEU O 1 1
24 41280 1 1 8 THR C C 6.651 -7.142 1.356 1.00 . A A . 229 THR C 1 1
24 41281 1 1 8 THR CA C 7.181 -7.945 0.162 1.00 . A A . 229 THR CA 1 1
24 41282 1 1 8 THR CB C 7.736 -9.303 0.634 1.00 . A A . 229 THR CB 1 1
24 41283 1 1 8 THR CG2 C 6.669 -10.177 1.286 1.00 . A A . 229 THR CG2 1 1
24 41284 1 1 8 THR H H 8.909 -6.735 0.021 1.00 . A A . 229 THR H 1 1
24 41285 1 1 8 THR HA H 6.382 -8.124 -0.542 1.00 . A A . 229 THR HA 1 1
24 41286 1 1 8 THR HB H 8.515 -9.106 1.349 1.00 . A A . 229 THR HB 1 1
24 41287 1 1 8 THR HG1 H 8.063 -9.538 -1.298 1.00 . A A . 229 THR HG1 1 1
24 41288 1 1 8 THR HG21 H 6.228 -9.650 2.119 1.00 . A A . 229 THR HG21 1 1
24 41289 1 1 8 THR HG22 H 7.123 -11.091 1.641 1.00 . A A . 229 THR HG22 1 1
24 41290 1 1 8 THR HG23 H 5.902 -10.417 0.563 1.00 . A A . 229 THR HG23 1 1
24 41291 1 1 8 THR N N 8.238 -7.209 -0.519 1.00 . A A . 229 THR N 1 1
24 41292 1 1 8 THR O O 7.321 -6.239 1.845 1.00 . A A . 229 THR O 1 1
24 41293 1 1 8 THR OG1 O 8.300 -10.002 -0.486 1.00 . A A . 229 THR OG1 1 1
24 41294 1 1 9 VAL C C 4.838 -7.670 4.173 1.00 . A A . 230 VAL C 1 1
24 41295 1 1 9 VAL CA C 4.831 -6.768 2.939 1.00 . A A . 230 VAL CA 1 1
24 41296 1 1 9 VAL CB C 3.371 -6.364 2.633 1.00 . A A . 230 VAL CB 1 1
24 41297 1 1 9 VAL CG1 C 2.828 -5.451 3.725 1.00 . A A . 230 VAL CG1 1 1
24 41298 1 1 9 VAL CG2 C 3.267 -5.680 1.275 1.00 . A A . 230 VAL CG2 1 1
24 41299 1 1 9 VAL H H 4.936 -8.171 1.355 1.00 . A A . 230 VAL H 1 1
24 41300 1 1 9 VAL HA H 5.403 -5.875 3.145 1.00 . A A . 230 VAL HA 1 1
24 41301 1 1 9 VAL HB H 2.770 -7.271 2.609 1.00 . A A . 230 VAL HB 1 1
24 41302 1 1 9 VAL HG11 H 1.813 -5.163 3.487 1.00 . A A . 230 VAL HG11 1 1
24 41303 1 1 9 VAL HG12 H 3.444 -4.567 3.791 1.00 . A A . 230 VAL HG12 1 1
24 41304 1 1 9 VAL HG13 H 2.842 -5.969 4.675 1.00 . A A . 230 VAL HG13 1 1
24 41305 1 1 9 VAL HG21 H 3.595 -6.359 0.499 1.00 . A A . 230 VAL HG21 1 1
24 41306 1 1 9 VAL HG22 H 3.892 -4.800 1.268 1.00 . A A . 230 VAL HG22 1 1
24 41307 1 1 9 VAL HG23 H 2.240 -5.392 1.091 1.00 . A A . 230 VAL HG23 1 1
24 41308 1 1 9 VAL N N 5.439 -7.454 1.802 1.00 . A A . 230 VAL N 1 1
24 41309 1 1 9 VAL O O 4.468 -8.840 4.086 1.00 . A A . 230 VAL O 1 1
24 41310 1 1 10 LYS C C 4.124 -7.522 7.489 1.00 . A A . 231 LYS C 1 1
24 41311 1 1 10 LYS CA C 5.268 -7.907 6.563 1.00 . A A . 231 LYS CA 1 1
24 41312 1 1 10 LYS CB C 6.589 -7.758 7.322 1.00 . A A . 231 LYS CB 1 1
24 41313 1 1 10 LYS CD C 8.903 -8.637 7.713 1.00 . A A . 231 LYS CD 1 1
24 41314 1 1 10 LYS CE C 9.549 -7.274 7.882 1.00 . A A . 231 LYS CE 1 1
24 41315 1 1 10 LYS CG C 7.726 -8.584 6.751 1.00 . A A . 231 LYS CG 1 1
24 41316 1 1 10 LYS H H 5.548 -6.193 5.331 1.00 . A A . 231 LYS H 1 1
24 41317 1 1 10 LYS HA H 5.146 -8.946 6.292 1.00 . A A . 231 LYS HA 1 1
24 41318 1 1 10 LYS HB2 H 6.886 -6.720 7.310 1.00 . A A . 231 LYS HB2 1 1
24 41319 1 1 10 LYS HB3 H 6.434 -8.063 8.347 1.00 . A A . 231 LYS HB3 1 1
24 41320 1 1 10 LYS HD2 H 8.554 -8.978 8.675 1.00 . A A . 231 LYS HD2 1 1
24 41321 1 1 10 LYS HD3 H 9.638 -9.329 7.330 1.00 . A A . 231 LYS HD3 1 1
24 41322 1 1 10 LYS HE2 H 9.967 -6.965 6.936 1.00 . A A . 231 LYS HE2 1 1
24 41323 1 1 10 LYS HE3 H 8.792 -6.568 8.187 1.00 . A A . 231 LYS HE3 1 1
24 41324 1 1 10 LYS HG2 H 7.375 -9.588 6.572 1.00 . A A . 231 LYS HG2 1 1
24 41325 1 1 10 LYS HG3 H 8.051 -8.141 5.822 1.00 . A A . 231 LYS HG3 1 1
24 41326 1 1 10 LYS HZ1 H 11.325 -8.035 8.674 1.00 . A A . 231 LYS HZ1 1 1
24 41327 1 1 10 LYS HZ2 H 10.230 -7.485 9.844 1.00 . A A . 231 LYS HZ2 1 1
24 41328 1 1 10 LYS HZ3 H 11.114 -6.372 8.920 1.00 . A A . 231 LYS HZ3 1 1
24 41329 1 1 10 LYS N N 5.253 -7.130 5.320 1.00 . A A . 231 LYS N 1 1
24 41330 1 1 10 LYS NZ N 10.628 -7.297 8.902 1.00 . A A . 231 LYS NZ 1 1
24 41331 1 1 10 LYS O O 3.529 -8.386 8.135 1.00 . A A . 231 LYS O 1 1
24 41332 1 1 11 THR C C 1.654 -5.096 7.680 1.00 . A A . 232 THR C 1 1
24 41333 1 1 11 THR CA C 2.781 -5.757 8.462 1.00 . A A . 232 THR CA 1 1
24 41334 1 1 11 THR CB C 3.347 -4.767 9.503 1.00 . A A . 232 THR CB 1 1
24 41335 1 1 11 THR CG2 C 4.447 -5.419 10.330 1.00 . A A . 232 THR CG2 1 1
24 41336 1 1 11 THR H H 4.296 -5.590 6.995 1.00 . A A . 232 THR H 1 1
24 41337 1 1 11 THR HA H 2.383 -6.612 8.989 1.00 . A A . 232 THR HA 1 1
24 41338 1 1 11 THR HB H 2.546 -4.475 10.168 1.00 . A A . 232 THR HB 1 1
24 41339 1 1 11 THR HG1 H 3.479 -2.816 9.270 1.00 . A A . 232 THR HG1 1 1
24 41340 1 1 11 THR HG21 H 5.251 -5.728 9.679 1.00 . A A . 232 THR HG21 1 1
24 41341 1 1 11 THR HG22 H 4.048 -6.280 10.845 1.00 . A A . 232 THR HG22 1 1
24 41342 1 1 11 THR HG23 H 4.823 -4.709 11.053 1.00 . A A . 232 THR HG23 1 1
24 41343 1 1 11 THR N N 3.816 -6.235 7.558 1.00 . A A . 232 THR N 1 1
24 41344 1 1 11 THR O O 1.603 -5.183 6.456 1.00 . A A . 232 THR O 1 1
24 41345 1 1 11 THR OG1 O 3.860 -3.599 8.854 1.00 . A A . 232 THR OG1 1 1
24 41346 1 1 12 GLN C C -0.407 -2.444 7.573 1.00 . A A . 233 GLN C 1 1
24 41347 1 1 12 GLN CA C -0.473 -3.949 7.785 1.00 . A A . 233 GLN CA 1 1
24 41348 1 1 12 GLN CB C -1.676 -4.304 8.670 1.00 . A A . 233 GLN CB 1 1
24 41349 1 1 12 GLN CD C -3.011 -6.089 9.865 1.00 . A A . 233 GLN CD 1 1
24 41350 1 1 12 GLN CG C -1.839 -5.796 8.948 1.00 . A A . 233 GLN CG 1 1
24 41351 1 1 12 GLN H H 0.945 -4.220 9.319 1.00 . A A . 233 GLN H 1 1
24 41352 1 1 12 GLN HA H -0.586 -4.428 6.824 1.00 . A A . 233 GLN HA 1 1
24 41353 1 1 12 GLN HB2 H -1.568 -3.797 9.618 1.00 . A A . 233 GLN HB2 1 1
24 41354 1 1 12 GLN HB3 H -2.573 -3.952 8.189 1.00 . A A . 233 GLN HB3 1 1
24 41355 1 1 12 GLN HE21 H -3.256 -7.875 9.021 1.00 . A A . 233 GLN HE21 1 1
24 41356 1 1 12 GLN HE22 H -4.364 -7.475 10.288 1.00 . A A . 233 GLN HE22 1 1
24 41357 1 1 12 GLN HG2 H -2.001 -6.313 8.014 1.00 . A A . 233 GLN HG2 1 1
24 41358 1 1 12 GLN HG3 H -0.937 -6.165 9.413 1.00 . A A . 233 GLN HG3 1 1
24 41359 1 1 12 GLN N N 0.756 -4.432 8.385 1.00 . A A . 233 GLN N 1 1
24 41360 1 1 12 GLN NE2 N -3.604 -7.262 9.711 1.00 . A A . 233 GLN NE2 1 1
24 41361 1 1 12 GLN O O -0.109 -1.691 8.502 1.00 . A A . 233 GLN O 1 1
24 41362 1 1 12 GLN OE1 O -3.380 -5.270 10.709 1.00 . A A . 233 GLN OE1 1 1
24 41363 1 1 13 PRO C C -1.805 0.157 6.753 1.00 . A A . 234 PRO C 1 1
24 41364 1 1 13 PRO CA C -0.694 -0.568 6.005 1.00 . A A . 234 PRO CA 1 1
24 41365 1 1 13 PRO CB C -0.988 -0.549 4.498 1.00 . A A . 234 PRO CB 1 1
24 41366 1 1 13 PRO CD C -0.900 -2.846 5.163 1.00 . A A . 234 PRO CD 1 1
24 41367 1 1 13 PRO CG C -0.688 -1.921 4.003 1.00 . A A . 234 PRO CG 1 1
24 41368 1 1 13 PRO HA H 0.251 -0.086 6.201 1.00 . A A . 234 PRO HA 1 1
24 41369 1 1 13 PRO HB2 H -2.025 -0.294 4.339 1.00 . A A . 234 PRO HB2 1 1
24 41370 1 1 13 PRO HB3 H -0.359 0.185 4.019 1.00 . A A . 234 PRO HB3 1 1
24 41371 1 1 13 PRO HD2 H -1.910 -3.222 5.166 1.00 . A A . 234 PRO HD2 1 1
24 41372 1 1 13 PRO HD3 H -0.192 -3.660 5.125 1.00 . A A . 234 PRO HD3 1 1
24 41373 1 1 13 PRO HG2 H -1.363 -2.176 3.199 1.00 . A A . 234 PRO HG2 1 1
24 41374 1 1 13 PRO HG3 H 0.336 -1.973 3.665 1.00 . A A . 234 PRO HG3 1 1
24 41375 1 1 13 PRO N N -0.655 -1.994 6.335 1.00 . A A . 234 PRO N 1 1
24 41376 1 1 13 PRO O O -2.977 0.050 6.396 1.00 . A A . 234 PRO O 1 1
24 41377 1 1 14 THR C C -1.974 3.001 9.004 1.00 . A A . 235 THR C 1 1
24 41378 1 1 14 THR CA C -2.442 1.607 8.569 1.00 . A A . 235 THR CA 1 1
24 41379 1 1 14 THR CB C -2.864 0.754 9.795 1.00 . A A . 235 THR CB 1 1
24 41380 1 1 14 THR CG2 C -1.664 0.382 10.668 1.00 . A A . 235 THR CG2 1 1
24 41381 1 1 14 THR H H -0.493 0.996 8.003 1.00 . A A . 235 THR H 1 1
24 41382 1 1 14 THR HA H -3.314 1.733 7.943 1.00 . A A . 235 THR HA 1 1
24 41383 1 1 14 THR HB H -3.319 -0.160 9.429 1.00 . A A . 235 THR HB 1 1
24 41384 1 1 14 THR HG1 H -4.496 0.833 10.899 1.00 . A A . 235 THR HG1 1 1
24 41385 1 1 14 THR HG21 H -0.959 -0.199 10.088 1.00 . A A . 235 THR HG21 1 1
24 41386 1 1 14 THR HG22 H -1.997 -0.197 11.517 1.00 . A A . 235 THR HG22 1 1
24 41387 1 1 14 THR HG23 H -1.182 1.284 11.017 1.00 . A A . 235 THR HG23 1 1
24 41388 1 1 14 THR N N -1.443 0.917 7.772 1.00 . A A . 235 THR N 1 1
24 41389 1 1 14 THR O O -1.099 3.152 9.857 1.00 . A A . 235 THR O 1 1
24 41390 1 1 14 THR OG1 O -3.833 1.458 10.579 1.00 . A A . 235 THR OG1 1 1
24 41391 1 1 15 VAL C C -3.541 6.220 8.163 1.00 . A A . 236 VAL C 1 1
24 41392 1 1 15 VAL CA C -2.353 5.410 8.710 1.00 . A A . 236 VAL CA 1 1
24 41393 1 1 15 VAL CB C -0.932 5.958 8.322 1.00 . A A . 236 VAL CB 1 1
24 41394 1 1 15 VAL CG1 C -0.940 7.333 7.679 1.00 . A A . 236 VAL CG1 1 1
24 41395 1 1 15 VAL CG2 C -0.074 6.023 9.568 1.00 . A A . 236 VAL CG2 1 1
24 41396 1 1 15 VAL H H -3.094 3.804 7.568 1.00 . A A . 236 VAL H 1 1
24 41397 1 1 15 VAL HA H -2.424 5.443 9.790 1.00 . A A . 236 VAL HA 1 1
24 41398 1 1 15 VAL HB H -0.464 5.268 7.645 1.00 . A A . 236 VAL HB 1 1
24 41399 1 1 15 VAL HG11 H 0.044 7.560 7.299 1.00 . A A . 236 VAL HG11 1 1
24 41400 1 1 15 VAL HG12 H -1.220 8.072 8.413 1.00 . A A . 236 VAL HG12 1 1
24 41401 1 1 15 VAL HG13 H -1.651 7.343 6.868 1.00 . A A . 236 VAL HG13 1 1
24 41402 1 1 15 VAL HG21 H -0.005 5.041 10.012 1.00 . A A . 236 VAL HG21 1 1
24 41403 1 1 15 VAL HG22 H -0.521 6.708 10.274 1.00 . A A . 236 VAL HG22 1 1
24 41404 1 1 15 VAL HG23 H 0.915 6.372 9.306 1.00 . A A . 236 VAL HG23 1 1
24 41405 1 1 15 VAL N N -2.528 4.009 8.343 1.00 . A A . 236 VAL N 1 1
24 41406 1 1 15 VAL O O -4.407 5.639 7.509 1.00 . A A . 236 VAL O 1 1
24 41407 1 1 16 THR C C -5.529 8.039 6.955 1.00 . A A . 237 THR C 1 1
24 41408 1 1 16 THR CA C -4.756 8.375 8.236 1.00 . A A . 237 THR CA 1 1
24 41409 1 1 16 THR CB C -4.289 9.837 8.172 1.00 . A A . 237 THR CB 1 1
24 41410 1 1 16 THR CG2 C -5.464 10.789 7.987 1.00 . A A . 237 THR CG2 1 1
24 41411 1 1 16 THR H H -2.806 7.924 8.861 1.00 . A A . 237 THR H 1 1
24 41412 1 1 16 THR HA H -5.424 8.280 9.078 1.00 . A A . 237 THR HA 1 1
24 41413 1 1 16 THR HB H -3.616 9.945 7.334 1.00 . A A . 237 THR HB 1 1
24 41414 1 1 16 THR HG1 H -2.775 10.647 9.150 1.00 . A A . 237 THR HG1 1 1
24 41415 1 1 16 THR HG21 H -5.101 11.805 7.946 1.00 . A A . 237 THR HG21 1 1
24 41416 1 1 16 THR HG22 H -6.148 10.683 8.815 1.00 . A A . 237 THR HG22 1 1
24 41417 1 1 16 THR HG23 H -5.975 10.554 7.065 1.00 . A A . 237 THR HG23 1 1
24 41418 1 1 16 THR N N -3.601 7.512 8.482 1.00 . A A . 237 THR N 1 1
24 41419 1 1 16 THR O O -5.015 8.170 5.842 1.00 . A A . 237 THR O 1 1
24 41420 1 1 16 THR OG1 O -3.583 10.167 9.375 1.00 . A A . 237 THR OG1 1 1
24 41421 1 1 17 TYR C C -8.857 8.314 6.142 1.00 . A A . 238 TYR C 1 1
24 41422 1 1 17 TYR CA C -7.674 7.370 6.025 1.00 . A A . 238 TYR CA 1 1
24 41423 1 1 17 TYR CB C -8.172 5.912 5.994 1.00 . A A . 238 TYR CB 1 1
24 41424 1 1 17 TYR CD1 C -6.305 4.594 4.928 1.00 . A A . 238 TYR CD1 1 1
24 41425 1 1 17 TYR CD2 C -8.349 4.834 3.733 1.00 . A A . 238 TYR CD2 1 1
24 41426 1 1 17 TYR CE1 C -5.781 3.849 3.892 1.00 . A A . 238 TYR CE1 1 1
24 41427 1 1 17 TYR CE2 C -7.836 4.092 2.692 1.00 . A A . 238 TYR CE2 1 1
24 41428 1 1 17 TYR CG C -7.596 5.098 4.865 1.00 . A A . 238 TYR CG 1 1
24 41429 1 1 17 TYR CZ C -6.551 3.600 2.774 1.00 . A A . 238 TYR CZ 1 1
24 41430 1 1 17 TYR H H -7.078 7.412 8.048 1.00 . A A . 238 TYR H 1 1
24 41431 1 1 17 TYR HA H -7.132 7.596 5.108 1.00 . A A . 238 TYR HA 1 1
24 41432 1 1 17 TYR HB2 H -7.908 5.423 6.916 1.00 . A A . 238 TYR HB2 1 1
24 41433 1 1 17 TYR HB3 H -9.253 5.899 5.893 1.00 . A A . 238 TYR HB3 1 1
24 41434 1 1 17 TYR HD1 H -5.706 4.792 5.805 1.00 . A A . 238 TYR HD1 1 1
24 41435 1 1 17 TYR HD2 H -9.356 5.222 3.670 1.00 . A A . 238 TYR HD2 1 1
24 41436 1 1 17 TYR HE1 H -4.777 3.465 3.960 1.00 . A A . 238 TYR HE1 1 1
24 41437 1 1 17 TYR HE2 H -8.441 3.902 1.821 1.00 . A A . 238 TYR HE2 1 1
24 41438 1 1 17 TYR HH H -5.573 2.094 2.087 1.00 . A A . 238 TYR HH 1 1
24 41439 1 1 17 TYR N N -6.765 7.593 7.136 1.00 . A A . 238 TYR N 1 1
24 41440 1 1 17 TYR O O -9.879 7.980 6.743 1.00 . A A . 238 TYR O 1 1
24 41441 1 1 17 TYR OH O -6.036 2.859 1.734 1.00 . A A . 238 TYR OH 1 1
24 41442 1 1 18 ASN C C -10.296 10.738 4.234 1.00 . A A . 239 ASN C 1 1
24 41443 1 1 18 ASN CA C -9.758 10.496 5.635 1.00 . A A . 239 ASN CA 1 1
24 41444 1 1 18 ASN CB C -9.234 11.791 6.263 1.00 . A A . 239 ASN CB 1 1
24 41445 1 1 18 ASN CG C -10.342 12.773 6.609 1.00 . A A . 239 ASN CG 1 1
24 41446 1 1 18 ASN H H -7.876 9.703 5.094 1.00 . A A . 239 ASN H 1 1
24 41447 1 1 18 ASN HA H -10.556 10.101 6.248 1.00 . A A . 239 ASN HA 1 1
24 41448 1 1 18 ASN HB2 H -8.699 11.552 7.170 1.00 . A A . 239 ASN HB2 1 1
24 41449 1 1 18 ASN HB3 H -8.558 12.270 5.570 1.00 . A A . 239 ASN HB3 1 1
24 41450 1 1 18 ASN HD21 H -9.369 13.331 8.249 1.00 . A A . 239 ASN HD21 1 1
24 41451 1 1 18 ASN HD22 H -10.886 14.115 7.966 1.00 . A A . 239 ASN HD22 1 1
24 41452 1 1 18 ASN N N -8.709 9.499 5.579 1.00 . A A . 239 ASN N 1 1
24 41453 1 1 18 ASN ND2 N -10.182 13.477 7.717 1.00 . A A . 239 ASN ND2 1 1
24 41454 1 1 18 ASN O O -9.539 10.908 3.286 1.00 . A A . 239 ASN O 1 1
24 41455 1 1 18 ASN OD1 O -11.338 12.894 5.897 1.00 . A A . 239 ASN OD1 1 1
24 41456 1 1 19 ALA C C -12.825 12.188 2.540 1.00 . A A . 240 ALA C 1 1
24 41457 1 1 19 ALA CA C -12.268 10.803 2.828 1.00 . A A . 240 ALA CA 1 1
24 41458 1 1 19 ALA CB C -13.372 9.767 2.774 1.00 . A A . 240 ALA CB 1 1
24 41459 1 1 19 ALA H H -12.138 10.743 4.934 1.00 . A A . 240 ALA H 1 1
24 41460 1 1 19 ALA HA H -11.540 10.556 2.069 1.00 . A A . 240 ALA HA 1 1
24 41461 1 1 19 ALA HB1 H -12.959 8.796 2.998 1.00 . A A . 240 ALA HB1 1 1
24 41462 1 1 19 ALA HB2 H -13.803 9.757 1.785 1.00 . A A . 240 ALA HB2 1 1
24 41463 1 1 19 ALA HB3 H -14.132 10.013 3.499 1.00 . A A . 240 ALA HB3 1 1
24 41464 1 1 19 ALA N N -11.603 10.751 4.120 1.00 . A A . 240 ALA N 1 1
24 41465 1 1 19 ALA O O -12.737 12.674 1.414 1.00 . A A . 240 ALA O 1 1
24 41466 1 1 20 VAL C C -12.757 15.129 3.078 1.00 . A A . 241 VAL C 1 1
24 41467 1 1 20 VAL CA C -13.902 14.181 3.430 1.00 . A A . 241 VAL CA 1 1
24 41468 1 1 20 VAL CB C -14.576 14.654 4.745 1.00 . A A . 241 VAL CB 1 1
24 41469 1 1 20 VAL CG1 C -15.120 16.075 4.615 1.00 . A A . 241 VAL CG1 1 1
24 41470 1 1 20 VAL CG2 C -15.688 13.697 5.154 1.00 . A A . 241 VAL CG2 1 1
24 41471 1 1 20 VAL H H -13.480 12.361 4.423 1.00 . A A . 241 VAL H 1 1
24 41472 1 1 20 VAL HA H -14.633 14.196 2.634 1.00 . A A . 241 VAL HA 1 1
24 41473 1 1 20 VAL HB H -13.828 14.649 5.526 1.00 . A A . 241 VAL HB 1 1
24 41474 1 1 20 VAL HG11 H -15.525 16.394 5.566 1.00 . A A . 241 VAL HG11 1 1
24 41475 1 1 20 VAL HG12 H -15.900 16.097 3.870 1.00 . A A . 241 VAL HG12 1 1
24 41476 1 1 20 VAL HG13 H -14.323 16.744 4.322 1.00 . A A . 241 VAL HG13 1 1
24 41477 1 1 20 VAL HG21 H -15.287 12.701 5.257 1.00 . A A . 241 VAL HG21 1 1
24 41478 1 1 20 VAL HG22 H -16.463 13.699 4.402 1.00 . A A . 241 VAL HG22 1 1
24 41479 1 1 20 VAL HG23 H -16.105 14.015 6.098 1.00 . A A . 241 VAL HG23 1 1
24 41480 1 1 20 VAL N N -13.393 12.821 3.560 1.00 . A A . 241 VAL N 1 1
24 41481 1 1 20 VAL O O -12.943 16.138 2.398 1.00 . A A . 241 VAL O 1 1
24 41482 1 1 21 LYS C C -9.543 15.013 2.177 1.00 . A A . 242 LYS C 1 1
24 41483 1 1 21 LYS CA C -10.378 15.581 3.310 1.00 . A A . 242 LYS CA 1 1
24 41484 1 1 21 LYS CB C -9.557 15.626 4.587 1.00 . A A . 242 LYS CB 1 1
24 41485 1 1 21 LYS CD C -10.467 17.577 5.872 1.00 . A A . 242 LYS CD 1 1
24 41486 1 1 21 LYS CE C -11.665 18.119 5.103 1.00 . A A . 242 LYS CE 1 1
24 41487 1 1 21 LYS CG C -10.363 16.066 5.793 1.00 . A A . 242 LYS CG 1 1
24 41488 1 1 21 LYS H H -11.490 13.949 4.064 1.00 . A A . 242 LYS H 1 1
24 41489 1 1 21 LYS HA H -10.690 16.576 3.051 1.00 . A A . 242 LYS HA 1 1
24 41490 1 1 21 LYS HB2 H -9.159 14.640 4.783 1.00 . A A . 242 LYS HB2 1 1
24 41491 1 1 21 LYS HB3 H -8.738 16.317 4.454 1.00 . A A . 242 LYS HB3 1 1
24 41492 1 1 21 LYS HD2 H -10.556 17.865 6.905 1.00 . A A . 242 LYS HD2 1 1
24 41493 1 1 21 LYS HD3 H -9.567 17.999 5.454 1.00 . A A . 242 LYS HD3 1 1
24 41494 1 1 21 LYS HE2 H -11.618 17.765 4.087 1.00 . A A . 242 LYS HE2 1 1
24 41495 1 1 21 LYS HE3 H -12.569 17.753 5.567 1.00 . A A . 242 LYS HE3 1 1
24 41496 1 1 21 LYS HG2 H -11.358 15.653 5.708 1.00 . A A . 242 LYS HG2 1 1
24 41497 1 1 21 LYS HG3 H -9.894 15.685 6.688 1.00 . A A . 242 LYS HG3 1 1
24 41498 1 1 21 LYS HZ1 H -10.830 19.979 4.653 1.00 . A A . 242 LYS HZ1 1 1
24 41499 1 1 21 LYS HZ2 H -11.760 19.970 6.065 1.00 . A A . 242 LYS HZ2 1 1
24 41500 1 1 21 LYS HZ3 H -12.518 19.942 4.553 1.00 . A A . 242 LYS HZ3 1 1
24 41501 1 1 21 LYS N N -11.569 14.775 3.538 1.00 . A A . 242 LYS N 1 1
24 41502 1 1 21 LYS NZ N -11.694 19.605 5.094 1.00 . A A . 242 LYS NZ 1 1
24 41503 1 1 21 LYS O O -8.519 15.578 1.786 1.00 . A A . 242 LYS O 1 1
24 41504 1 1 22 ASP C C -7.902 12.865 0.914 1.00 . A A . 243 ASP C 1 1
24 41505 1 1 22 ASP CA C -9.361 13.146 0.588 1.00 . A A . 243 ASP CA 1 1
24 41506 1 1 22 ASP CB C -9.477 13.908 -0.738 1.00 . A A . 243 ASP CB 1 1
24 41507 1 1 22 ASP CG C -10.882 13.878 -1.304 1.00 . A A . 243 ASP CG 1 1
24 41508 1 1 22 ASP H H -10.843 13.525 2.055 1.00 . A A . 243 ASP H 1 1
24 41509 1 1 22 ASP HA H -9.872 12.199 0.491 1.00 . A A . 243 ASP HA 1 1
24 41510 1 1 22 ASP HB2 H -9.197 14.938 -0.580 1.00 . A A . 243 ASP HB2 1 1
24 41511 1 1 22 ASP HB3 H -8.809 13.463 -1.460 1.00 . A A . 243 ASP HB3 1 1
24 41512 1 1 22 ASP N N -10.013 13.879 1.677 1.00 . A A . 243 ASP N 1 1
24 41513 1 1 22 ASP O O -7.005 13.135 0.117 1.00 . A A . 243 ASP O 1 1
24 41514 1 1 22 ASP OD1 O -11.646 14.846 -1.085 1.00 . A A . 243 ASP OD1 1 1
24 41515 1 1 22 ASP OD2 O -11.232 12.882 -1.975 1.00 . A A . 243 ASP OD2 1 1
24 41516 1 1 23 SER C C -6.165 10.592 2.957 1.00 . A A . 244 SER C 1 1
24 41517 1 1 23 SER CA C -6.333 12.059 2.579 1.00 . A A . 244 SER CA 1 1
24 41518 1 1 23 SER CB C -6.059 12.949 3.793 1.00 . A A . 244 SER CB 1 1
24 41519 1 1 23 SER H H -8.451 11.992 2.625 1.00 . A A . 244 SER H 1 1
24 41520 1 1 23 SER HA H -5.636 12.305 1.792 1.00 . A A . 244 SER HA 1 1
24 41521 1 1 23 SER HB2 H -6.667 12.620 4.621 1.00 . A A . 244 SER HB2 1 1
24 41522 1 1 23 SER HB3 H -5.015 12.878 4.063 1.00 . A A . 244 SER HB3 1 1
24 41523 1 1 23 SER HG H -6.330 14.454 2.559 1.00 . A A . 244 SER HG 1 1
24 41524 1 1 23 SER N N -7.678 12.296 2.084 1.00 . A A . 244 SER N 1 1
24 41525 1 1 23 SER O O -6.584 10.170 4.033 1.00 . A A . 244 SER O 1 1
24 41526 1 1 23 SER OG O -6.367 14.307 3.512 1.00 . A A . 244 SER OG 1 1
24 41527 1 1 24 TYR C C -3.913 8.046 2.388 1.00 . A A . 245 TYR C 1 1
24 41528 1 1 24 TYR CA C -5.390 8.395 2.303 1.00 . A A . 245 TYR CA 1 1
24 41529 1 1 24 TYR CB C -6.064 7.578 1.197 1.00 . A A . 245 TYR CB 1 1
24 41530 1 1 24 TYR CD1 C -8.017 8.380 -0.196 1.00 . A A . 245 TYR CD1 1 1
24 41531 1 1 24 TYR CD2 C -8.451 7.674 2.036 1.00 . A A . 245 TYR CD2 1 1
24 41532 1 1 24 TYR CE1 C -9.358 8.658 -0.368 1.00 . A A . 245 TYR CE1 1 1
24 41533 1 1 24 TYR CE2 C -9.786 7.945 1.874 1.00 . A A . 245 TYR CE2 1 1
24 41534 1 1 24 TYR CG C -7.538 7.883 1.009 1.00 . A A . 245 TYR CG 1 1
24 41535 1 1 24 TYR CZ C -10.239 8.437 0.669 1.00 . A A . 245 TYR CZ 1 1
24 41536 1 1 24 TYR H H -5.216 10.216 1.240 1.00 . A A . 245 TYR H 1 1
24 41537 1 1 24 TYR HA H -5.850 8.160 3.248 1.00 . A A . 245 TYR HA 1 1
24 41538 1 1 24 TYR HB2 H -5.565 7.775 0.262 1.00 . A A . 245 TYR HB2 1 1
24 41539 1 1 24 TYR HB3 H -5.971 6.527 1.432 1.00 . A A . 245 TYR HB3 1 1
24 41540 1 1 24 TYR HD1 H -7.325 8.549 -1.009 1.00 . A A . 245 TYR HD1 1 1
24 41541 1 1 24 TYR HD2 H -8.107 7.294 2.977 1.00 . A A . 245 TYR HD2 1 1
24 41542 1 1 24 TYR HE1 H -9.712 9.044 -1.312 1.00 . A A . 245 TYR HE1 1 1
24 41543 1 1 24 TYR HE2 H -10.469 7.765 2.696 1.00 . A A . 245 TYR HE2 1 1
24 41544 1 1 24 TYR HH H -11.912 8.214 -0.252 1.00 . A A . 245 TYR HH 1 1
24 41545 1 1 24 TYR N N -5.564 9.819 2.068 1.00 . A A . 245 TYR N 1 1
24 41546 1 1 24 TYR O O -3.194 8.074 1.387 1.00 . A A . 245 TYR O 1 1
24 41547 1 1 24 TYR OH O -11.573 8.717 0.498 1.00 . A A . 245 TYR OH 1 1
24 41548 1 1 25 GLN C C -1.984 6.092 4.594 1.00 . A A . 246 GLN C 1 1
24 41549 1 1 25 GLN CA C -2.069 7.400 3.819 1.00 . A A . 246 GLN CA 1 1
24 41550 1 1 25 GLN CB C -1.393 8.529 4.602 1.00 . A A . 246 GLN CB 1 1
24 41551 1 1 25 GLN CD C -0.793 10.975 4.716 1.00 . A A . 246 GLN CD 1 1
24 41552 1 1 25 GLN CG C -1.432 9.875 3.898 1.00 . A A . 246 GLN CG 1 1
24 41553 1 1 25 GLN H H -4.087 7.719 4.356 1.00 . A A . 246 GLN H 1 1
24 41554 1 1 25 GLN HA H -1.582 7.283 2.863 1.00 . A A . 246 GLN HA 1 1
24 41555 1 1 25 GLN HB2 H -1.893 8.640 5.551 1.00 . A A . 246 GLN HB2 1 1
24 41556 1 1 25 GLN HB3 H -0.364 8.267 4.782 1.00 . A A . 246 GLN HB3 1 1
24 41557 1 1 25 GLN HE21 H -0.286 11.936 3.057 1.00 . A A . 246 GLN HE21 1 1
24 41558 1 1 25 GLN HE22 H 0.180 12.697 4.541 1.00 . A A . 246 GLN HE22 1 1
24 41559 1 1 25 GLN HG2 H -0.906 9.792 2.959 1.00 . A A . 246 GLN HG2 1 1
24 41560 1 1 25 GLN HG3 H -2.464 10.138 3.710 1.00 . A A . 246 GLN HG3 1 1
24 41561 1 1 25 GLN N N -3.461 7.734 3.589 1.00 . A A . 246 GLN N 1 1
24 41562 1 1 25 GLN NE2 N -0.246 11.968 4.037 1.00 . A A . 246 GLN NE2 1 1
24 41563 1 1 25 GLN O O -2.980 5.647 5.156 1.00 . A A . 246 GLN O 1 1
24 41564 1 1 25 GLN OE1 O -0.794 10.934 5.947 1.00 . A A . 246 GLN OE1 1 1
24 41565 1 1 26 PHE C C 0.828 3.961 5.704 1.00 . A A . 247 PHE C 1 1
24 41566 1 1 26 PHE CA C -0.645 4.249 5.399 1.00 . A A . 247 PHE CA 1 1
24 41567 1 1 26 PHE CB C -1.289 3.046 4.707 1.00 . A A . 247 PHE CB 1 1
24 41568 1 1 26 PHE CD1 C -1.684 3.374 2.254 1.00 . A A . 247 PHE CD1 1 1
24 41569 1 1 26 PHE CD2 C 0.219 2.117 2.933 1.00 . A A . 247 PHE CD2 1 1
24 41570 1 1 26 PHE CE1 C -1.350 3.169 0.934 1.00 . A A . 247 PHE CE1 1 1
24 41571 1 1 26 PHE CE2 C 0.557 1.911 1.617 1.00 . A A . 247 PHE CE2 1 1
24 41572 1 1 26 PHE CG C -0.905 2.851 3.269 1.00 . A A . 247 PHE CG 1 1
24 41573 1 1 26 PHE CZ C -0.226 2.434 0.615 1.00 . A A . 247 PHE CZ 1 1
24 41574 1 1 26 PHE H H -0.055 5.827 4.110 1.00 . A A . 247 PHE H 1 1
24 41575 1 1 26 PHE HA H -1.163 4.407 6.321 1.00 . A A . 247 PHE HA 1 1
24 41576 1 1 26 PHE HB2 H -1.007 2.154 5.242 1.00 . A A . 247 PHE HB2 1 1
24 41577 1 1 26 PHE HB3 H -2.364 3.156 4.751 1.00 . A A . 247 PHE HB3 1 1
24 41578 1 1 26 PHE HD1 H -2.563 3.951 2.503 1.00 . A A . 247 PHE HD1 1 1
24 41579 1 1 26 PHE HD2 H 0.842 1.715 3.716 1.00 . A A . 247 PHE HD2 1 1
24 41580 1 1 26 PHE HE1 H -1.966 3.582 0.150 1.00 . A A . 247 PHE HE1 1 1
24 41581 1 1 26 PHE HE2 H 1.434 1.334 1.370 1.00 . A A . 247 PHE HE2 1 1
24 41582 1 1 26 PHE HZ H 0.042 2.272 -0.413 1.00 . A A . 247 PHE HZ 1 1
24 41583 1 1 26 PHE N N -0.816 5.466 4.619 1.00 . A A . 247 PHE N 1 1
24 41584 1 1 26 PHE O O 1.679 4.082 4.833 1.00 . A A . 247 PHE O 1 1
24 41585 1 1 27 THR C C 2.617 1.716 7.315 1.00 . A A . 248 THR C 1 1
24 41586 1 1 27 THR CA C 2.479 3.225 7.337 1.00 . A A . 248 THR CA 1 1
24 41587 1 1 27 THR CB C 2.791 3.729 8.769 1.00 . A A . 248 THR CB 1 1
24 41588 1 1 27 THR CG2 C 4.122 3.191 9.282 1.00 . A A . 248 THR CG2 1 1
24 41589 1 1 27 THR H H 0.420 3.537 7.621 1.00 . A A . 248 THR H 1 1
24 41590 1 1 27 THR HA H 3.178 3.667 6.627 1.00 . A A . 248 THR HA 1 1
24 41591 1 1 27 THR HB H 2.009 3.376 9.427 1.00 . A A . 248 THR HB 1 1
24 41592 1 1 27 THR HG1 H 3.628 5.477 8.401 1.00 . A A . 248 THR HG1 1 1
24 41593 1 1 27 THR HG21 H 4.918 3.521 8.631 1.00 . A A . 248 THR HG21 1 1
24 41594 1 1 27 THR HG22 H 4.094 2.112 9.296 1.00 . A A . 248 THR HG22 1 1
24 41595 1 1 27 THR HG23 H 4.298 3.560 10.281 1.00 . A A . 248 THR HG23 1 1
24 41596 1 1 27 THR N N 1.126 3.587 6.946 1.00 . A A . 248 THR N 1 1
24 41597 1 1 27 THR O O 1.699 1.004 7.732 1.00 . A A . 248 THR O 1 1
24 41598 1 1 27 THR OG1 O 2.803 5.158 8.804 1.00 . A A . 248 THR OG1 1 1
24 41599 1 1 28 VAL C C 5.376 -0.626 7.065 1.00 . A A . 249 VAL C 1 1
24 41600 1 1 28 VAL CA C 3.931 -0.228 6.759 1.00 . A A . 249 VAL CA 1 1
24 41601 1 1 28 VAL CB C 3.563 -0.816 5.374 1.00 . A A . 249 VAL CB 1 1
24 41602 1 1 28 VAL CG1 C 2.886 -2.170 5.517 1.00 . A A . 249 VAL CG1 1 1
24 41603 1 1 28 VAL CG2 C 2.700 0.132 4.559 1.00 . A A . 249 VAL CG2 1 1
24 41604 1 1 28 VAL H H 4.461 1.833 6.506 1.00 . A A . 249 VAL H 1 1
24 41605 1 1 28 VAL HA H 3.277 -0.674 7.498 1.00 . A A . 249 VAL HA 1 1
24 41606 1 1 28 VAL HB H 4.480 -0.975 4.838 1.00 . A A . 249 VAL HB 1 1
24 41607 1 1 28 VAL HG11 H 2.058 -2.090 6.207 1.00 . A A . 249 VAL HG11 1 1
24 41608 1 1 28 VAL HG12 H 3.595 -2.896 5.885 1.00 . A A . 249 VAL HG12 1 1
24 41609 1 1 28 VAL HG13 H 2.517 -2.489 4.553 1.00 . A A . 249 VAL HG13 1 1
24 41610 1 1 28 VAL HG21 H 1.790 0.343 5.098 1.00 . A A . 249 VAL HG21 1 1
24 41611 1 1 28 VAL HG22 H 2.460 -0.323 3.611 1.00 . A A . 249 VAL HG22 1 1
24 41612 1 1 28 VAL HG23 H 3.239 1.054 4.391 1.00 . A A . 249 VAL HG23 1 1
24 41613 1 1 28 VAL N N 3.743 1.218 6.822 1.00 . A A . 249 VAL N 1 1
24 41614 1 1 28 VAL O O 6.310 0.141 6.827 1.00 . A A . 249 VAL O 1 1
24 41615 1 1 29 THR C C 6.914 -3.564 6.667 1.00 . A A . 250 THR C 1 1
24 41616 1 1 29 THR CA C 6.832 -2.465 7.726 1.00 . A A . 250 THR CA 1 1
24 41617 1 1 29 THR CB C 7.018 -3.066 9.134 1.00 . A A . 250 THR CB 1 1
24 41618 1 1 29 THR CG2 C 8.333 -3.824 9.250 1.00 . A A . 250 THR CG2 1 1
24 41619 1 1 29 THR H H 4.754 -2.294 7.965 1.00 . A A . 250 THR H 1 1
24 41620 1 1 29 THR HA H 7.603 -1.729 7.546 1.00 . A A . 250 THR HA 1 1
24 41621 1 1 29 THR HB H 6.206 -3.754 9.321 1.00 . A A . 250 THR HB 1 1
24 41622 1 1 29 THR HG1 H 7.466 -1.256 9.781 1.00 . A A . 250 THR HG1 1 1
24 41623 1 1 29 THR HG21 H 8.358 -4.616 8.517 1.00 . A A . 250 THR HG21 1 1
24 41624 1 1 29 THR HG22 H 8.419 -4.246 10.240 1.00 . A A . 250 THR HG22 1 1
24 41625 1 1 29 THR HG23 H 9.155 -3.145 9.076 1.00 . A A . 250 THR HG23 1 1
24 41626 1 1 29 THR N N 5.538 -1.820 7.613 1.00 . A A . 250 THR N 1 1
24 41627 1 1 29 THR O O 6.116 -4.506 6.678 1.00 . A A . 250 THR O 1 1
24 41628 1 1 29 THR OG1 O 6.973 -2.017 10.113 1.00 . A A . 250 THR OG1 1 1
24 41629 1 1 30 LEU C C 9.174 -5.124 4.571 1.00 . A A . 251 LEU C 1 1
24 41630 1 1 30 LEU CA C 7.872 -4.324 4.592 1.00 . A A . 251 LEU CA 1 1
24 41631 1 1 30 LEU CB C 7.706 -3.512 3.294 1.00 . A A . 251 LEU CB 1 1
24 41632 1 1 30 LEU CD1 C 6.826 -1.204 3.807 1.00 . A A . 251 LEU CD1 1 1
24 41633 1 1 30 LEU CD2 C 5.994 -2.441 1.812 1.00 . A A . 251 LEU CD2 1 1
24 41634 1 1 30 LEU CG C 6.492 -2.575 3.236 1.00 . A A . 251 LEU CG 1 1
24 41635 1 1 30 LEU H H 8.551 -2.752 5.825 1.00 . A A . 251 LEU H 1 1
24 41636 1 1 30 LEU HA H 7.045 -5.009 4.687 1.00 . A A . 251 LEU HA 1 1
24 41637 1 1 30 LEU HB2 H 8.590 -2.909 3.162 1.00 . A A . 251 LEU HB2 1 1
24 41638 1 1 30 LEU HB3 H 7.636 -4.199 2.465 1.00 . A A . 251 LEU HB3 1 1
24 41639 1 1 30 LEU HD11 H 6.013 -0.523 3.606 1.00 . A A . 251 LEU HD11 1 1
24 41640 1 1 30 LEU HD12 H 7.730 -0.831 3.347 1.00 . A A . 251 LEU HD12 1 1
24 41641 1 1 30 LEU HD13 H 6.971 -1.282 4.873 1.00 . A A . 251 LEU HD13 1 1
24 41642 1 1 30 LEU HD21 H 5.666 -3.405 1.456 1.00 . A A . 251 LEU HD21 1 1
24 41643 1 1 30 LEU HD22 H 6.794 -2.077 1.185 1.00 . A A . 251 LEU HD22 1 1
24 41644 1 1 30 LEU HD23 H 5.168 -1.746 1.783 1.00 . A A . 251 LEU HD23 1 1
24 41645 1 1 30 LEU HG H 5.695 -2.997 3.831 1.00 . A A . 251 LEU HG 1 1
24 41646 1 1 30 LEU N N 7.847 -3.440 5.737 1.00 . A A . 251 LEU N 1 1
24 41647 1 1 30 LEU O O 10.087 -4.864 5.351 1.00 . A A . 251 LEU O 1 1
24 41648 1 1 31 THR C C 11.056 -6.616 2.151 1.00 . A A . 252 THR C 1 1
24 41649 1 1 31 THR CA C 10.437 -6.908 3.519 1.00 . A A . 252 THR CA 1 1
24 41650 1 1 31 THR CB C 10.112 -8.402 3.591 1.00 . A A . 252 THR CB 1 1
24 41651 1 1 31 THR CG2 C 10.747 -9.055 4.815 1.00 . A A . 252 THR CG2 1 1
24 41652 1 1 31 THR H H 8.441 -6.341 3.172 1.00 . A A . 252 THR H 1 1
24 41653 1 1 31 THR HA H 11.142 -6.660 4.310 1.00 . A A . 252 THR HA 1 1
24 41654 1 1 31 THR HB H 10.510 -8.862 2.698 1.00 . A A . 252 THR HB 1 1
24 41655 1 1 31 THR HG1 H 8.465 -9.351 4.165 1.00 . A A . 252 THR HG1 1 1
24 41656 1 1 31 THR HG21 H 11.825 -8.974 4.756 1.00 . A A . 252 THR HG21 1 1
24 41657 1 1 31 THR HG22 H 10.466 -10.099 4.860 1.00 . A A . 252 THR HG22 1 1
24 41658 1 1 31 THR HG23 H 10.401 -8.555 5.706 1.00 . A A . 252 THR HG23 1 1
24 41659 1 1 31 THR N N 9.236 -6.118 3.706 1.00 . A A . 252 THR N 1 1
24 41660 1 1 31 THR O O 10.339 -6.441 1.163 1.00 . A A . 252 THR O 1 1
24 41661 1 1 31 THR OG1 O 8.685 -8.584 3.619 1.00 . A A . 252 THR OG1 1 1
24 41662 1 1 32 GLY C C 14.264 -7.148 0.647 1.00 . A A . 253 GLY C 1 1
24 41663 1 1 32 GLY CA C 13.053 -6.272 0.854 1.00 . A A . 253 GLY CA 1 1
24 41664 1 1 32 GLY H H 12.904 -6.759 2.900 1.00 . A A . 253 GLY H 1 1
24 41665 1 1 32 GLY HA2 H 12.366 -6.429 0.035 1.00 . A A . 253 GLY HA2 1 1
24 41666 1 1 32 GLY HA3 H 13.364 -5.239 0.861 1.00 . A A . 253 GLY HA3 1 1
24 41667 1 1 32 GLY N N 12.377 -6.569 2.092 1.00 . A A . 253 GLY N 1 1
24 41668 1 1 32 GLY O O 14.258 -8.321 1.026 1.00 . A A . 253 GLY O 1 1
24 41669 1 1 33 ALA C C 17.672 -6.946 0.641 1.00 . A A . 254 ALA C 1 1
24 41670 1 1 33 ALA CA C 16.500 -7.349 -0.242 1.00 . A A . 254 ALA CA 1 1
24 41671 1 1 33 ALA CB C 16.856 -7.215 -1.712 1.00 . A A . 254 ALA CB 1 1
24 41672 1 1 33 ALA H H 15.273 -5.632 -0.164 1.00 . A A . 254 ALA H 1 1
24 41673 1 1 33 ALA HA H 16.279 -8.387 -0.047 1.00 . A A . 254 ALA HA 1 1
24 41674 1 1 33 ALA HB1 H 16.033 -7.567 -2.314 1.00 . A A . 254 ALA HB1 1 1
24 41675 1 1 33 ALA HB2 H 17.736 -7.800 -1.926 1.00 . A A . 254 ALA HB2 1 1
24 41676 1 1 33 ALA HB3 H 17.048 -6.180 -1.940 1.00 . A A . 254 ALA HB3 1 1
24 41677 1 1 33 ALA N N 15.306 -6.585 0.063 1.00 . A A . 254 ALA N 1 1
24 41678 1 1 33 ALA O O 17.520 -6.148 1.564 1.00 . A A . 254 ALA O 1 1
24 41679 1 1 34 THR C C 20.573 -5.972 1.270 1.00 . A A . 255 THR C 1 1
24 41680 1 1 34 THR CA C 20.014 -7.408 1.183 1.00 . A A . 255 THR CA 1 1
24 41681 1 1 34 THR CB C 21.094 -8.382 0.652 1.00 . A A . 255 THR CB 1 1
24 41682 1 1 34 THR CG2 C 22.121 -8.757 1.732 1.00 . A A . 255 THR CG2 1 1
24 41683 1 1 34 THR H H 18.905 -8.011 -0.503 1.00 . A A . 255 THR H 1 1
24 41684 1 1 34 THR HA H 19.730 -7.730 2.173 1.00 . A A . 255 THR HA 1 1
24 41685 1 1 34 THR HB H 21.600 -7.912 -0.188 1.00 . A A . 255 THR HB 1 1
24 41686 1 1 34 THR HG1 H 19.761 -9.831 0.833 1.00 . A A . 255 THR HG1 1 1
24 41687 1 1 34 THR HG21 H 22.833 -9.465 1.327 1.00 . A A . 255 THR HG21 1 1
24 41688 1 1 34 THR HG22 H 21.613 -9.208 2.571 1.00 . A A . 255 THR HG22 1 1
24 41689 1 1 34 THR HG23 H 22.647 -7.872 2.066 1.00 . A A . 255 THR HG23 1 1
24 41690 1 1 34 THR N N 18.834 -7.506 0.334 1.00 . A A . 255 THR N 1 1
24 41691 1 1 34 THR O O 20.102 -5.061 0.586 1.00 . A A . 255 THR O 1 1
24 41692 1 1 34 THR OG1 O 20.447 -9.581 0.199 1.00 . A A . 255 THR OG1 1 1
24 41693 1 1 35 ALA C C 22.925 -3.957 1.142 1.00 . A A . 256 ALA C 1 1
24 41694 1 1 35 ALA CA C 22.219 -4.513 2.384 1.00 . A A . 256 ALA CA 1 1
24 41695 1 1 35 ALA CB C 23.201 -4.662 3.538 1.00 . A A . 256 ALA CB 1 1
24 41696 1 1 35 ALA H H 21.883 -6.573 2.640 1.00 . A A . 256 ALA H 1 1
24 41697 1 1 35 ALA HA H 21.455 -3.814 2.689 1.00 . A A . 256 ALA HA 1 1
24 41698 1 1 35 ALA HB1 H 22.733 -5.219 4.337 1.00 . A A . 256 ALA HB1 1 1
24 41699 1 1 35 ALA HB2 H 23.483 -3.687 3.904 1.00 . A A . 256 ALA HB2 1 1
24 41700 1 1 35 ALA HB3 H 24.080 -5.189 3.199 1.00 . A A . 256 ALA HB3 1 1
24 41701 1 1 35 ALA N N 21.571 -5.799 2.135 1.00 . A A . 256 ALA N 1 1
24 41702 1 1 35 ALA O O 22.821 -4.523 0.050 1.00 . A A . 256 ALA O 1 1
24 41703 1 1 36 SER C C 23.398 -1.241 -0.552 1.00 . A A . 257 SER C 1 1
24 41704 1 1 36 SER CA C 24.345 -2.121 0.271 1.00 . A A . 257 SER CA 1 1
24 41705 1 1 36 SER CB C 25.123 -3.105 -0.625 1.00 . A A . 257 SER CB 1 1
24 41706 1 1 36 SER H H 23.652 -2.448 2.234 1.00 . A A . 257 SER H 1 1
24 41707 1 1 36 SER HA H 25.058 -1.470 0.757 1.00 . A A . 257 SER HA 1 1
24 41708 1 1 36 SER HB2 H 25.774 -3.705 -0.009 1.00 . A A . 257 SER HB2 1 1
24 41709 1 1 36 SER HB3 H 24.423 -3.749 -1.136 1.00 . A A . 257 SER HB3 1 1
24 41710 1 1 36 SER HG H 26.762 -2.886 -1.684 1.00 . A A . 257 SER HG 1 1
24 41711 1 1 36 SER N N 23.621 -2.826 1.333 1.00 . A A . 257 SER N 1 1
24 41712 1 1 36 SER O O 23.795 -0.633 -1.547 1.00 . A A . 257 SER O 1 1
24 41713 1 1 36 SER OG O 25.913 -2.432 -1.592 1.00 . A A . 257 SER OG 1 1
24 41714 1 1 37 VAL C C 20.622 0.675 0.400 1.00 . A A . 258 VAL C 1 1
24 41715 1 1 37 VAL CA C 21.208 -0.209 -0.697 1.00 . A A . 258 VAL CA 1 1
24 41716 1 1 37 VAL CB C 20.073 -0.917 -1.473 1.00 . A A . 258 VAL CB 1 1
24 41717 1 1 37 VAL CG1 C 19.105 0.097 -2.066 1.00 . A A . 258 VAL CG1 1 1
24 41718 1 1 37 VAL CG2 C 20.648 -1.802 -2.568 1.00 . A A . 258 VAL CG2 1 1
24 41719 1 1 37 VAL H H 21.853 -1.724 0.617 1.00 . A A . 258 VAL H 1 1
24 41720 1 1 37 VAL HA H 21.755 0.417 -1.391 1.00 . A A . 258 VAL HA 1 1
24 41721 1 1 37 VAL HB H 19.530 -1.545 -0.787 1.00 . A A . 258 VAL HB 1 1
24 41722 1 1 37 VAL HG11 H 19.634 0.738 -2.756 1.00 . A A . 258 VAL HG11 1 1
24 41723 1 1 37 VAL HG12 H 18.681 0.695 -1.273 1.00 . A A . 258 VAL HG12 1 1
24 41724 1 1 37 VAL HG13 H 18.314 -0.421 -2.588 1.00 . A A . 258 VAL HG13 1 1
24 41725 1 1 37 VAL HG21 H 21.195 -1.194 -3.271 1.00 . A A . 258 VAL HG21 1 1
24 41726 1 1 37 VAL HG22 H 19.844 -2.310 -3.080 1.00 . A A . 258 VAL HG22 1 1
24 41727 1 1 37 VAL HG23 H 21.313 -2.532 -2.128 1.00 . A A . 258 VAL HG23 1 1
24 41728 1 1 37 VAL N N 22.149 -1.148 -0.114 1.00 . A A . 258 VAL N 1 1
24 41729 1 1 37 VAL O O 19.620 0.333 1.041 1.00 . A A . 258 VAL O 1 1
24 41730 1 1 38 THR C C 19.646 3.539 1.079 1.00 . A A . 259 THR C 1 1
24 41731 1 1 38 THR CA C 20.832 2.755 1.627 1.00 . A A . 259 THR CA 1 1
24 41732 1 1 38 THR CB C 21.964 3.725 2.017 1.00 . A A . 259 THR CB 1 1
24 41733 1 1 38 THR CG2 C 21.561 4.590 3.202 1.00 . A A . 259 THR CG2 1 1
24 41734 1 1 38 THR H H 22.105 1.984 0.136 1.00 . A A . 259 THR H 1 1
24 41735 1 1 38 THR HA H 20.524 2.212 2.508 1.00 . A A . 259 THR HA 1 1
24 41736 1 1 38 THR HB H 22.176 4.367 1.174 1.00 . A A . 259 THR HB 1 1
24 41737 1 1 38 THR HG1 H 23.868 3.597 2.530 1.00 . A A . 259 THR HG1 1 1
24 41738 1 1 38 THR HG21 H 22.366 5.270 3.442 1.00 . A A . 259 THR HG21 1 1
24 41739 1 1 38 THR HG22 H 21.357 3.960 4.055 1.00 . A A . 259 THR HG22 1 1
24 41740 1 1 38 THR HG23 H 20.675 5.154 2.952 1.00 . A A . 259 THR HG23 1 1
24 41741 1 1 38 THR N N 21.284 1.796 0.638 1.00 . A A . 259 THR N 1 1
24 41742 1 1 38 THR O O 19.816 4.489 0.312 1.00 . A A . 259 THR O 1 1
24 41743 1 1 38 THR OG1 O 23.145 2.981 2.350 1.00 . A A . 259 THR OG1 1 1
24 41744 1 1 39 GLY C C 16.873 3.261 -0.426 1.00 . A A . 260 GLY C 1 1
24 41745 1 1 39 GLY CA C 17.250 3.742 0.960 1.00 . A A . 260 GLY CA 1 1
24 41746 1 1 39 GLY H H 18.387 2.374 2.088 1.00 . A A . 260 GLY H 1 1
24 41747 1 1 39 GLY HA2 H 16.438 3.525 1.639 1.00 . A A . 260 GLY HA2 1 1
24 41748 1 1 39 GLY HA3 H 17.399 4.808 0.926 1.00 . A A . 260 GLY HA3 1 1
24 41749 1 1 39 GLY N N 18.452 3.115 1.454 1.00 . A A . 260 GLY N 1 1
24 41750 1 1 39 GLY O O 17.293 3.850 -1.426 1.00 . A A . 260 GLY O 1 1
24 41751 1 1 40 PHE C C 14.896 2.871 -2.490 1.00 . A A . 261 PHE C 1 1
24 41752 1 1 40 PHE CA C 15.501 1.700 -1.726 1.00 . A A . 261 PHE CA 1 1
24 41753 1 1 40 PHE CB C 14.350 0.714 -1.442 1.00 . A A . 261 PHE CB 1 1
24 41754 1 1 40 PHE CD1 C 15.122 -1.285 -2.728 1.00 . A A . 261 PHE CD1 1 1
24 41755 1 1 40 PHE CD2 C 14.577 -1.559 -0.425 1.00 . A A . 261 PHE CD2 1 1
24 41756 1 1 40 PHE CE1 C 15.406 -2.631 -2.826 1.00 . A A . 261 PHE CE1 1 1
24 41757 1 1 40 PHE CE2 C 14.868 -2.905 -0.514 1.00 . A A . 261 PHE CE2 1 1
24 41758 1 1 40 PHE CG C 14.705 -0.736 -1.528 1.00 . A A . 261 PHE CG 1 1
24 41759 1 1 40 PHE CZ C 15.280 -3.444 -1.718 1.00 . A A . 261 PHE CZ 1 1
24 41760 1 1 40 PHE H H 15.967 1.653 0.347 1.00 . A A . 261 PHE H 1 1
24 41761 1 1 40 PHE HA H 16.270 1.217 -2.324 1.00 . A A . 261 PHE HA 1 1
24 41762 1 1 40 PHE HB2 H 13.943 0.896 -0.447 1.00 . A A . 261 PHE HB2 1 1
24 41763 1 1 40 PHE HB3 H 13.566 0.896 -2.160 1.00 . A A . 261 PHE HB3 1 1
24 41764 1 1 40 PHE HD1 H 15.225 -0.649 -3.595 1.00 . A A . 261 PHE HD1 1 1
24 41765 1 1 40 PHE HD2 H 14.253 -1.139 0.516 1.00 . A A . 261 PHE HD2 1 1
24 41766 1 1 40 PHE HE1 H 15.729 -3.048 -3.767 1.00 . A A . 261 PHE HE1 1 1
24 41767 1 1 40 PHE HE2 H 14.769 -3.534 0.356 1.00 . A A . 261 PHE HE2 1 1
24 41768 1 1 40 PHE HZ H 15.495 -4.499 -1.793 1.00 . A A . 261 PHE HZ 1 1
24 41769 1 1 40 PHE N N 16.108 2.171 -0.479 1.00 . A A . 261 PHE N 1 1
24 41770 1 1 40 PHE O O 15.303 3.194 -3.604 1.00 . A A . 261 PHE O 1 1
24 41771 1 1 41 LEU C C 13.113 5.710 -1.307 1.00 . A A . 262 LEU C 1 1
24 41772 1 1 41 LEU CA C 13.228 4.652 -2.392 1.00 . A A . 262 LEU CA 1 1
24 41773 1 1 41 LEU CB C 11.818 4.270 -2.879 1.00 . A A . 262 LEU CB 1 1
24 41774 1 1 41 LEU CD1 C 12.631 4.015 -5.255 1.00 . A A . 262 LEU CD1 1 1
24 41775 1 1 41 LEU CD2 C 12.029 1.983 -3.934 1.00 . A A . 262 LEU CD2 1 1
24 41776 1 1 41 LEU CG C 11.720 3.450 -4.179 1.00 . A A . 262 LEU CG 1 1
24 41777 1 1 41 LEU H H 13.684 3.194 -0.949 1.00 . A A . 262 LEU H 1 1
24 41778 1 1 41 LEU HA H 13.805 5.045 -3.215 1.00 . A A . 262 LEU HA 1 1
24 41779 1 1 41 LEU HB2 H 11.341 3.704 -2.096 1.00 . A A . 262 LEU HB2 1 1
24 41780 1 1 41 LEU HB3 H 11.259 5.184 -3.020 1.00 . A A . 262 LEU HB3 1 1
24 41781 1 1 41 LEU HD11 H 12.400 5.058 -5.413 1.00 . A A . 262 LEU HD11 1 1
24 41782 1 1 41 LEU HD12 H 12.481 3.470 -6.175 1.00 . A A . 262 LEU HD12 1 1
24 41783 1 1 41 LEU HD13 H 13.661 3.918 -4.943 1.00 . A A . 262 LEU HD13 1 1
24 41784 1 1 41 LEU HD21 H 11.817 1.418 -4.829 1.00 . A A . 262 LEU HD21 1 1
24 41785 1 1 41 LEU HD22 H 11.421 1.615 -3.120 1.00 . A A . 262 LEU HD22 1 1
24 41786 1 1 41 LEU HD23 H 13.072 1.878 -3.683 1.00 . A A . 262 LEU HD23 1 1
24 41787 1 1 41 LEU HG H 10.707 3.515 -4.549 1.00 . A A . 262 LEU HG 1 1
24 41788 1 1 41 LEU N N 13.930 3.505 -1.844 1.00 . A A . 262 LEU N 1 1
24 41789 1 1 41 LEU O O 13.357 5.422 -0.132 1.00 . A A . 262 LEU O 1 1
24 41790 1 1 42 LYS C C 11.304 8.774 -1.047 1.00 . A A . 263 LYS C 1 1
24 41791 1 1 42 LYS CA C 12.579 8.003 -0.748 1.00 . A A . 263 LYS CA 1 1
24 41792 1 1 42 LYS CB C 13.785 8.938 -0.779 1.00 . A A . 263 LYS CB 1 1
24 41793 1 1 42 LYS CD C 16.217 9.233 -0.227 1.00 . A A . 263 LYS CD 1 1
24 41794 1 1 42 LYS CE C 17.429 8.575 0.406 1.00 . A A . 263 LYS CE 1 1
24 41795 1 1 42 LYS CG C 15.054 8.264 -0.306 1.00 . A A . 263 LYS CG 1 1
24 41796 1 1 42 LYS H H 12.629 7.104 -2.651 1.00 . A A . 263 LYS H 1 1
24 41797 1 1 42 LYS HA H 12.498 7.569 0.237 1.00 . A A . 263 LYS HA 1 1
24 41798 1 1 42 LYS HB2 H 13.936 9.285 -1.790 1.00 . A A . 263 LYS HB2 1 1
24 41799 1 1 42 LYS HB3 H 13.591 9.784 -0.139 1.00 . A A . 263 LYS HB3 1 1
24 41800 1 1 42 LYS HD2 H 16.474 9.556 -1.226 1.00 . A A . 263 LYS HD2 1 1
24 41801 1 1 42 LYS HD3 H 15.927 10.085 0.366 1.00 . A A . 263 LYS HD3 1 1
24 41802 1 1 42 LYS HE2 H 17.194 8.331 1.431 1.00 . A A . 263 LYS HE2 1 1
24 41803 1 1 42 LYS HE3 H 17.651 7.668 -0.136 1.00 . A A . 263 LYS HE3 1 1
24 41804 1 1 42 LYS HG2 H 14.875 7.843 0.668 1.00 . A A . 263 LYS HG2 1 1
24 41805 1 1 42 LYS HG3 H 15.303 7.473 -0.998 1.00 . A A . 263 LYS HG3 1 1
24 41806 1 1 42 LYS HZ1 H 18.450 10.310 0.955 1.00 . A A . 263 LYS HZ1 1 1
24 41807 1 1 42 LYS HZ2 H 18.840 9.744 -0.590 1.00 . A A . 263 LYS HZ2 1 1
24 41808 1 1 42 LYS HZ3 H 19.446 8.954 0.776 1.00 . A A . 263 LYS HZ3 1 1
24 41809 1 1 42 LYS N N 12.762 6.923 -1.696 1.00 . A A . 263 LYS N 1 1
24 41810 1 1 42 LYS NZ N 18.623 9.458 0.385 1.00 . A A . 263 LYS NZ 1 1
24 41811 1 1 42 LYS O O 10.498 8.354 -1.881 1.00 . A A . 263 LYS O 1 1
24 41812 1 1 43 ALA C C 9.867 11.201 -1.996 1.00 . A A . 264 ALA C 1 1
24 41813 1 1 43 ALA CA C 9.954 10.730 -0.557 1.00 . A A . 264 ALA CA 1 1
24 41814 1 1 43 ALA CB C 9.980 11.914 0.398 1.00 . A A . 264 ALA CB 1 1
24 41815 1 1 43 ALA H H 11.800 10.176 0.281 1.00 . A A . 264 ALA H 1 1
24 41816 1 1 43 ALA HA H 9.083 10.135 -0.334 1.00 . A A . 264 ALA HA 1 1
24 41817 1 1 43 ALA HB1 H 10.067 11.556 1.414 1.00 . A A . 264 ALA HB1 1 1
24 41818 1 1 43 ALA HB2 H 9.068 12.481 0.295 1.00 . A A . 264 ALA HB2 1 1
24 41819 1 1 43 ALA HB3 H 10.825 12.545 0.166 1.00 . A A . 264 ALA HB3 1 1
24 41820 1 1 43 ALA N N 11.123 9.897 -0.364 1.00 . A A . 264 ALA N 1 1
24 41821 1 1 43 ALA O O 10.762 11.879 -2.498 1.00 . A A . 264 ALA O 1 1
24 41822 1 1 44 GLY C C 8.649 10.066 -5.008 1.00 . A A . 265 GLY C 1 1
24 41823 1 1 44 GLY CA C 8.593 11.217 -4.030 1.00 . A A . 265 GLY CA 1 1
24 41824 1 1 44 GLY H H 8.173 10.188 -2.226 1.00 . A A . 265 GLY H 1 1
24 41825 1 1 44 GLY HA2 H 7.623 11.687 -4.101 1.00 . A A . 265 GLY HA2 1 1
24 41826 1 1 44 GLY HA3 H 9.351 11.938 -4.297 1.00 . A A . 265 GLY HA3 1 1
24 41827 1 1 44 GLY N N 8.809 10.794 -2.664 1.00 . A A . 265 GLY N 1 1
24 41828 1 1 44 GLY O O 8.219 10.199 -6.153 1.00 . A A . 265 GLY O 1 1
24 41829 1 1 45 ASP C C 7.967 6.945 -5.313 1.00 . A A . 266 ASP C 1 1
24 41830 1 1 45 ASP CA C 9.257 7.745 -5.411 1.00 . A A . 266 ASP CA 1 1
24 41831 1 1 45 ASP CB C 10.437 6.859 -5.007 1.00 . A A . 266 ASP CB 1 1
24 41832 1 1 45 ASP CG C 11.788 7.509 -5.241 1.00 . A A . 266 ASP CG 1 1
24 41833 1 1 45 ASP H H 9.508 8.887 -3.638 1.00 . A A . 266 ASP H 1 1
24 41834 1 1 45 ASP HA H 9.389 8.070 -6.432 1.00 . A A . 266 ASP HA 1 1
24 41835 1 1 45 ASP HB2 H 10.353 6.627 -3.957 1.00 . A A . 266 ASP HB2 1 1
24 41836 1 1 45 ASP HB3 H 10.398 5.941 -5.576 1.00 . A A . 266 ASP HB3 1 1
24 41837 1 1 45 ASP N N 9.174 8.933 -4.563 1.00 . A A . 266 ASP N 1 1
24 41838 1 1 45 ASP O O 7.405 6.793 -4.225 1.00 . A A . 266 ASP O 1 1
24 41839 1 1 45 ASP OD1 O 12.428 7.933 -4.255 1.00 . A A . 266 ASP OD1 1 1
24 41840 1 1 45 ASP OD2 O 12.228 7.590 -6.407 1.00 . A A . 266 ASP OD2 1 1
24 41841 1 1 46 GLN C C 6.536 4.190 -6.499 1.00 . A A . 267 GLN C 1 1
24 41842 1 1 46 GLN CA C 6.244 5.683 -6.457 1.00 . A A . 267 GLN CA 1 1
24 41843 1 1 46 GLN CB C 5.356 6.062 -7.653 1.00 . A A . 267 GLN CB 1 1
24 41844 1 1 46 GLN CD C 5.539 8.559 -7.197 1.00 . A A . 267 GLN CD 1 1
24 41845 1 1 46 GLN CG C 4.632 7.402 -7.550 1.00 . A A . 267 GLN CG 1 1
24 41846 1 1 46 GLN H H 7.986 6.564 -7.280 1.00 . A A . 267 GLN H 1 1
24 41847 1 1 46 GLN HA H 5.715 5.905 -5.544 1.00 . A A . 267 GLN HA 1 1
24 41848 1 1 46 GLN HB2 H 5.961 6.080 -8.540 1.00 . A A . 267 GLN HB2 1 1
24 41849 1 1 46 GLN HB3 H 4.603 5.295 -7.759 1.00 . A A . 267 GLN HB3 1 1
24 41850 1 1 46 GLN HE21 H 5.088 8.317 -5.279 1.00 . A A . 267 GLN HE21 1 1
24 41851 1 1 46 GLN HE22 H 6.209 9.591 -5.648 1.00 . A A . 267 GLN HE22 1 1
24 41852 1 1 46 GLN HG2 H 4.167 7.614 -8.500 1.00 . A A . 267 GLN HG2 1 1
24 41853 1 1 46 GLN HG3 H 3.866 7.320 -6.790 1.00 . A A . 267 GLN HG3 1 1
24 41854 1 1 46 GLN N N 7.487 6.441 -6.440 1.00 . A A . 267 GLN N 1 1
24 41855 1 1 46 GLN NE2 N 5.620 8.857 -5.916 1.00 . A A . 267 GLN NE2 1 1
24 41856 1 1 46 GLN O O 7.586 3.760 -6.983 1.00 . A A . 267 GLN O 1 1
24 41857 1 1 46 GLN OE1 O 6.134 9.193 -8.067 1.00 . A A . 267 GLN OE1 1 1
24 41858 1 1 47 VAL C C 4.445 1.304 -6.419 1.00 . A A . 268 VAL C 1 1
24 41859 1 1 47 VAL CA C 5.732 1.963 -5.963 1.00 . A A . 268 VAL CA 1 1
24 41860 1 1 47 VAL CB C 6.049 1.452 -4.533 1.00 . A A . 268 VAL CB 1 1
24 41861 1 1 47 VAL CG1 C 7.536 1.563 -4.237 1.00 . A A . 268 VAL CG1 1 1
24 41862 1 1 47 VAL CG2 C 5.248 2.234 -3.496 1.00 . A A . 268 VAL CG2 1 1
24 41863 1 1 47 VAL H H 4.775 3.822 -5.655 1.00 . A A . 268 VAL H 1 1
24 41864 1 1 47 VAL HA H 6.540 1.684 -6.631 1.00 . A A . 268 VAL HA 1 1
24 41865 1 1 47 VAL HB H 5.755 0.403 -4.467 1.00 . A A . 268 VAL HB 1 1
24 41866 1 1 47 VAL HG11 H 7.846 2.593 -4.333 1.00 . A A . 268 VAL HG11 1 1
24 41867 1 1 47 VAL HG12 H 8.089 0.954 -4.932 1.00 . A A . 268 VAL HG12 1 1
24 41868 1 1 47 VAL HG13 H 7.728 1.224 -3.229 1.00 . A A . 268 VAL HG13 1 1
24 41869 1 1 47 VAL HG21 H 5.524 3.278 -3.543 1.00 . A A . 268 VAL HG21 1 1
24 41870 1 1 47 VAL HG22 H 5.461 1.852 -2.506 1.00 . A A . 268 VAL HG22 1 1
24 41871 1 1 47 VAL HG23 H 4.193 2.133 -3.702 1.00 . A A . 268 VAL HG23 1 1
24 41872 1 1 47 VAL N N 5.599 3.410 -6.001 1.00 . A A . 268 VAL N 1 1
24 41873 1 1 47 VAL O O 3.471 1.977 -6.690 1.00 . A A . 268 VAL O 1 1
24 41874 1 1 48 LYS C C 3.064 -1.766 -5.622 1.00 . A A . 269 LYS C 1 1
24 41875 1 1 48 LYS CA C 3.247 -0.775 -6.757 1.00 . A A . 269 LYS CA 1 1
24 41876 1 1 48 LYS CB C 3.336 -1.554 -8.076 1.00 . A A . 269 LYS CB 1 1
24 41877 1 1 48 LYS CD C 4.268 0.169 -9.672 1.00 . A A . 269 LYS CD 1 1
24 41878 1 1 48 LYS CE C 4.078 0.825 -11.031 1.00 . A A . 269 LYS CE 1 1
24 41879 1 1 48 LYS CG C 3.095 -0.734 -9.333 1.00 . A A . 269 LYS CG 1 1
24 41880 1 1 48 LYS H H 5.305 -0.487 -6.371 1.00 . A A . 269 LYS H 1 1
24 41881 1 1 48 LYS HA H 2.409 -0.092 -6.791 1.00 . A A . 269 LYS HA 1 1
24 41882 1 1 48 LYS HB2 H 4.320 -1.988 -8.149 1.00 . A A . 269 LYS HB2 1 1
24 41883 1 1 48 LYS HB3 H 2.607 -2.352 -8.051 1.00 . A A . 269 LYS HB3 1 1
24 41884 1 1 48 LYS HD2 H 4.346 0.938 -8.918 1.00 . A A . 269 LYS HD2 1 1
24 41885 1 1 48 LYS HD3 H 5.173 -0.418 -9.687 1.00 . A A . 269 LYS HD3 1 1
24 41886 1 1 48 LYS HE2 H 3.218 1.476 -10.984 1.00 . A A . 269 LYS HE2 1 1
24 41887 1 1 48 LYS HE3 H 4.956 1.406 -11.262 1.00 . A A . 269 LYS HE3 1 1
24 41888 1 1 48 LYS HG2 H 2.931 -1.409 -10.157 1.00 . A A . 269 LYS HG2 1 1
24 41889 1 1 48 LYS HG3 H 2.215 -0.125 -9.185 1.00 . A A . 269 LYS HG3 1 1
24 41890 1 1 48 LYS HZ1 H 2.974 -0.691 -11.947 1.00 . A A . 269 LYS HZ1 1 1
24 41891 1 1 48 LYS HZ2 H 4.649 -0.860 -12.126 1.00 . A A . 269 LYS HZ2 1 1
24 41892 1 1 48 LYS HZ3 H 3.814 0.297 -13.031 1.00 . A A . 269 LYS HZ3 1 1
24 41893 1 1 48 LYS N N 4.455 -0.006 -6.503 1.00 . A A . 269 LYS N 1 1
24 41894 1 1 48 LYS NZ N 3.864 -0.178 -12.109 1.00 . A A . 269 LYS NZ 1 1
24 41895 1 1 48 LYS O O 4.043 -2.344 -5.159 1.00 . A A . 269 LYS O 1 1
24 41896 1 1 49 PHE C C 0.381 -3.797 -4.450 1.00 . A A . 270 PHE C 1 1
24 41897 1 1 49 PHE CA C 1.633 -2.997 -4.150 1.00 . A A . 270 PHE CA 1 1
24 41898 1 1 49 PHE CB C 1.608 -2.409 -2.729 1.00 . A A . 270 PHE CB 1 1
24 41899 1 1 49 PHE CD1 C -0.558 -2.068 -1.513 1.00 . A A . 270 PHE CD1 1 1
24 41900 1 1 49 PHE CD2 C 0.230 -0.315 -2.925 1.00 . A A . 270 PHE CD2 1 1
24 41901 1 1 49 PHE CE1 C -1.659 -1.310 -1.178 1.00 . A A . 270 PHE CE1 1 1
24 41902 1 1 49 PHE CE2 C -0.873 0.446 -2.596 1.00 . A A . 270 PHE CE2 1 1
24 41903 1 1 49 PHE CG C 0.400 -1.581 -2.390 1.00 . A A . 270 PHE CG 1 1
24 41904 1 1 49 PHE CZ C -1.818 -0.051 -1.720 1.00 . A A . 270 PHE CZ 1 1
24 41905 1 1 49 PHE H H 1.083 -1.446 -5.501 1.00 . A A . 270 PHE H 1 1
24 41906 1 1 49 PHE HA H 2.474 -3.674 -4.215 1.00 . A A . 270 PHE HA 1 1
24 41907 1 1 49 PHE HB2 H 1.653 -3.219 -2.018 1.00 . A A . 270 PHE HB2 1 1
24 41908 1 1 49 PHE HB3 H 2.481 -1.785 -2.600 1.00 . A A . 270 PHE HB3 1 1
24 41909 1 1 49 PHE HD1 H -0.435 -3.054 -1.090 1.00 . A A . 270 PHE HD1 1 1
24 41910 1 1 49 PHE HD2 H 0.969 0.074 -3.610 1.00 . A A . 270 PHE HD2 1 1
24 41911 1 1 49 PHE HE1 H -2.398 -1.701 -0.494 1.00 . A A . 270 PHE HE1 1 1
24 41912 1 1 49 PHE HE2 H -0.997 1.432 -3.021 1.00 . A A . 270 PHE HE2 1 1
24 41913 1 1 49 PHE HZ H -2.681 0.545 -1.459 1.00 . A A . 270 PHE HZ 1 1
24 41914 1 1 49 PHE N N 1.846 -1.975 -5.159 1.00 . A A . 270 PHE N 1 1
24 41915 1 1 49 PHE O O -0.653 -3.248 -4.843 1.00 . A A . 270 PHE O 1 1
24 41916 1 1 50 THR C C -1.167 -6.617 -3.350 1.00 . A A . 271 THR C 1 1
24 41917 1 1 50 THR CA C -0.574 -6.012 -4.619 1.00 . A A . 271 THR CA 1 1
24 41918 1 1 50 THR CB C -0.046 -7.127 -5.563 1.00 . A A . 271 THR CB 1 1
24 41919 1 1 50 THR CG2 C -1.048 -8.279 -5.760 1.00 . A A . 271 THR CG2 1 1
24 41920 1 1 50 THR H H 1.339 -5.464 -3.932 1.00 . A A . 271 THR H 1 1
24 41921 1 1 50 THR HA H -1.337 -5.445 -5.134 1.00 . A A . 271 THR HA 1 1
24 41922 1 1 50 THR HB H 0.862 -7.526 -5.123 1.00 . A A . 271 THR HB 1 1
24 41923 1 1 50 THR HG1 H 0.948 -7.108 -7.269 1.00 . A A . 271 THR HG1 1 1
24 41924 1 1 50 THR HG21 H -0.608 -9.035 -6.398 1.00 . A A . 271 THR HG21 1 1
24 41925 1 1 50 THR HG22 H -1.951 -7.912 -6.222 1.00 . A A . 271 THR HG22 1 1
24 41926 1 1 50 THR HG23 H -1.291 -8.719 -4.802 1.00 . A A . 271 THR HG23 1 1
24 41927 1 1 50 THR N N 0.497 -5.100 -4.290 1.00 . A A . 271 THR N 1 1
24 41928 1 1 50 THR O O -0.720 -7.666 -2.882 1.00 . A A . 271 THR O 1 1
24 41929 1 1 50 THR OG1 O 0.287 -6.557 -6.835 1.00 . A A . 271 THR OG1 1 1
24 41930 1 1 51 ASN C C -3.998 -7.339 -2.048 1.00 . A A . 272 ASN C 1 1
24 41931 1 1 51 ASN CA C -2.878 -6.407 -1.609 1.00 . A A . 272 ASN CA 1 1
24 41932 1 1 51 ASN CB C -3.454 -5.222 -0.822 1.00 . A A . 272 ASN CB 1 1
24 41933 1 1 51 ASN CG C -4.351 -5.636 0.342 1.00 . A A . 272 ASN CG 1 1
24 41934 1 1 51 ASN H H -2.425 -5.072 -3.200 1.00 . A A . 272 ASN H 1 1
24 41935 1 1 51 ASN HA H -2.181 -6.959 -0.977 1.00 . A A . 272 ASN HA 1 1
24 41936 1 1 51 ASN HB2 H -2.639 -4.637 -0.425 1.00 . A A . 272 ASN HB2 1 1
24 41937 1 1 51 ASN HB3 H -4.034 -4.607 -1.494 1.00 . A A . 272 ASN HB3 1 1
24 41938 1 1 51 ASN HD21 H -3.171 -7.190 0.789 1.00 . A A . 272 ASN HD21 1 1
24 41939 1 1 51 ASN HD22 H -4.569 -6.975 1.788 1.00 . A A . 272 ASN HD22 1 1
24 41940 1 1 51 ASN N N -2.157 -5.928 -2.793 1.00 . A A . 272 ASN N 1 1
24 41941 1 1 51 ASN ND2 N -3.998 -6.706 1.044 1.00 . A A . 272 ASN ND2 1 1
24 41942 1 1 51 ASN O O -4.990 -6.901 -2.632 1.00 . A A . 272 ASN O 1 1
24 41943 1 1 51 ASN OD1 O -5.344 -4.970 0.632 1.00 . A A . 272 ASN OD1 1 1
24 41944 1 1 52 THR C C -5.320 -10.430 -1.063 1.00 . A A . 273 THR C 1 1
24 41945 1 1 52 THR CA C -4.783 -9.613 -2.232 1.00 . A A . 273 THR CA 1 1
24 41946 1 1 52 THR CB C -4.146 -10.557 -3.270 1.00 . A A . 273 THR CB 1 1
24 41947 1 1 52 THR CG2 C -3.975 -9.859 -4.610 1.00 . A A . 273 THR CG2 1 1
24 41948 1 1 52 THR H H -3.036 -8.908 -1.275 1.00 . A A . 273 THR H 1 1
24 41949 1 1 52 THR HA H -5.605 -9.097 -2.705 1.00 . A A . 273 THR HA 1 1
24 41950 1 1 52 THR HB H -4.799 -11.405 -3.407 1.00 . A A . 273 THR HB 1 1
24 41951 1 1 52 THR HG1 H -2.550 -10.439 -2.094 1.00 . A A . 273 THR HG1 1 1
24 41952 1 1 52 THR HG21 H -4.936 -9.524 -4.964 1.00 . A A . 273 THR HG21 1 1
24 41953 1 1 52 THR HG22 H -3.547 -10.548 -5.323 1.00 . A A . 273 THR HG22 1 1
24 41954 1 1 52 THR HG23 H -3.319 -9.009 -4.491 1.00 . A A . 273 THR HG23 1 1
24 41955 1 1 52 THR N N -3.827 -8.621 -1.790 1.00 . A A . 273 THR N 1 1
24 41956 1 1 52 THR O O -4.884 -11.556 -0.824 1.00 . A A . 273 THR O 1 1
24 41957 1 1 52 THR OG1 O -2.868 -11.021 -2.805 1.00 . A A . 273 THR OG1 1 1
24 41958 1 1 53 TYR C C -8.393 -10.245 0.832 1.00 . A A . 274 TYR C 1 1
24 41959 1 1 53 TYR CA C -6.913 -10.574 0.754 1.00 . A A . 274 TYR CA 1 1
24 41960 1 1 53 TYR CB C -6.218 -10.269 2.083 1.00 . A A . 274 TYR CB 1 1
24 41961 1 1 53 TYR CD1 C -5.197 -12.446 2.835 1.00 . A A . 274 TYR CD1 1 1
24 41962 1 1 53 TYR CD2 C -3.726 -10.724 2.093 1.00 . A A . 274 TYR CD2 1 1
24 41963 1 1 53 TYR CE1 C -4.119 -13.275 3.066 1.00 . A A . 274 TYR CE1 1 1
24 41964 1 1 53 TYR CE2 C -2.640 -11.549 2.324 1.00 . A A . 274 TYR CE2 1 1
24 41965 1 1 53 TYR CG C -5.023 -11.159 2.345 1.00 . A A . 274 TYR CG 1 1
24 41966 1 1 53 TYR CZ C -2.844 -12.823 2.809 1.00 . A A . 274 TYR CZ 1 1
24 41967 1 1 53 TYR H H -6.563 -8.953 -0.558 1.00 . A A . 274 TYR H 1 1
24 41968 1 1 53 TYR HA H -6.815 -11.631 0.551 1.00 . A A . 274 TYR HA 1 1
24 41969 1 1 53 TYR HB2 H -5.877 -9.245 2.078 1.00 . A A . 274 TYR HB2 1 1
24 41970 1 1 53 TYR HB3 H -6.922 -10.408 2.891 1.00 . A A . 274 TYR HB3 1 1
24 41971 1 1 53 TYR HD1 H -6.199 -12.798 3.036 1.00 . A A . 274 TYR HD1 1 1
24 41972 1 1 53 TYR HD2 H -3.571 -9.725 1.714 1.00 . A A . 274 TYR HD2 1 1
24 41973 1 1 53 TYR HE1 H -4.279 -14.272 3.447 1.00 . A A . 274 TYR HE1 1 1
24 41974 1 1 53 TYR HE2 H -1.640 -11.195 2.122 1.00 . A A . 274 TYR HE2 1 1
24 41975 1 1 53 TYR HH H -1.965 -14.528 2.671 1.00 . A A . 274 TYR HH 1 1
24 41976 1 1 53 TYR N N -6.279 -9.868 -0.346 1.00 . A A . 274 TYR N 1 1
24 41977 1 1 53 TYR O O -8.787 -9.090 0.994 1.00 . A A . 274 TYR O 1 1
24 41978 1 1 53 TYR OH O -1.769 -13.655 3.034 1.00 . A A . 274 TYR OH 1 1
24 41979 1 1 54 TRP C C -11.131 -11.325 2.184 1.00 . A A . 275 TRP C 1 1
24 41980 1 1 54 TRP CA C -10.646 -11.137 0.750 1.00 . A A . 275 TRP CA 1 1
24 41981 1 1 54 TRP CB C -11.288 -12.157 -0.194 1.00 . A A . 275 TRP CB 1 1
24 41982 1 1 54 TRP CD1 C -13.517 -10.977 -0.653 1.00 . A A . 275 TRP CD1 1 1
24 41983 1 1 54 TRP CD2 C -13.715 -13.111 -0.010 1.00 . A A . 275 TRP CD2 1 1
24 41984 1 1 54 TRP CE2 C -15.003 -12.591 -0.235 1.00 . A A . 275 TRP CE2 1 1
24 41985 1 1 54 TRP CE3 C -13.587 -14.441 0.400 1.00 . A A . 275 TRP CE3 1 1
24 41986 1 1 54 TRP CG C -12.780 -12.064 -0.281 1.00 . A A . 275 TRP CG 1 1
24 41987 1 1 54 TRP CH2 C -15.998 -14.652 0.340 1.00 . A A . 275 TRP CH2 1 1
24 41988 1 1 54 TRP CZ2 C -16.154 -13.354 -0.060 1.00 . A A . 275 TRP CZ2 1 1
24 41989 1 1 54 TRP CZ3 C -14.731 -15.197 0.572 1.00 . A A . 275 TRP CZ3 1 1
24 41990 1 1 54 TRP H H -8.819 -12.169 0.563 1.00 . A A . 275 TRP H 1 1
24 41991 1 1 54 TRP HA H -10.898 -10.140 0.420 1.00 . A A . 275 TRP HA 1 1
24 41992 1 1 54 TRP HB2 H -10.891 -12.016 -1.187 1.00 . A A . 275 TRP HB2 1 1
24 41993 1 1 54 TRP HB3 H -11.037 -13.152 0.145 1.00 . A A . 275 TRP HB3 1 1
24 41994 1 1 54 TRP HD1 H -13.096 -10.020 -0.924 1.00 . A A . 275 TRP HD1 1 1
24 41995 1 1 54 TRP HE1 H -15.586 -10.672 -0.853 1.00 . A A . 275 TRP HE1 1 1
24 41996 1 1 54 TRP HE3 H -12.617 -14.880 0.584 1.00 . A A . 275 TRP HE3 1 1
24 41997 1 1 54 TRP HH2 H -16.865 -15.280 0.489 1.00 . A A . 275 TRP HH2 1 1
24 41998 1 1 54 TRP HZ2 H -17.138 -12.948 -0.234 1.00 . A A . 275 TRP HZ2 1 1
24 41999 1 1 54 TRP HZ3 H -14.652 -16.226 0.889 1.00 . A A . 275 TRP HZ3 1 1
24 42000 1 1 54 TRP N N -9.204 -11.277 0.698 1.00 . A A . 275 TRP N 1 1
24 42001 1 1 54 TRP NE1 N -14.855 -11.285 -0.626 1.00 . A A . 275 TRP NE1 1 1
24 42002 1 1 54 TRP O O -11.517 -12.425 2.586 1.00 . A A . 275 TRP O 1 1
24 42003 1 1 55 LEU C C -12.998 -10.160 4.476 1.00 . A A . 276 LEU C 1 1
24 42004 1 1 55 LEU CA C -11.484 -10.290 4.355 1.00 . A A . 276 LEU CA 1 1
24 42005 1 1 55 LEU CB C -10.794 -9.177 5.150 1.00 . A A . 276 LEU CB 1 1
24 42006 1 1 55 LEU CD1 C -8.699 -8.032 5.913 1.00 . A A . 276 LEU CD1 1 1
24 42007 1 1 55 LEU CD2 C -8.703 -10.507 5.569 1.00 . A A . 276 LEU CD2 1 1
24 42008 1 1 55 LEU CG C -9.263 -9.177 5.088 1.00 . A A . 276 LEU CG 1 1
24 42009 1 1 55 LEU H H -10.747 -9.408 2.577 1.00 . A A . 276 LEU H 1 1
24 42010 1 1 55 LEU HA H -11.186 -11.247 4.758 1.00 . A A . 276 LEU HA 1 1
24 42011 1 1 55 LEU HB2 H -11.148 -8.227 4.777 1.00 . A A . 276 LEU HB2 1 1
24 42012 1 1 55 LEU HB3 H -11.088 -9.269 6.184 1.00 . A A . 276 LEU HB3 1 1
24 42013 1 1 55 LEU HD11 H -9.063 -7.094 5.522 1.00 . A A . 276 LEU HD11 1 1
24 42014 1 1 55 LEU HD12 H -7.621 -8.048 5.861 1.00 . A A . 276 LEU HD12 1 1
24 42015 1 1 55 LEU HD13 H -9.012 -8.140 6.941 1.00 . A A . 276 LEU HD13 1 1
24 42016 1 1 55 LEU HD21 H -7.624 -10.476 5.537 1.00 . A A . 276 LEU HD21 1 1
24 42017 1 1 55 LEU HD22 H -9.059 -11.300 4.928 1.00 . A A . 276 LEU HD22 1 1
24 42018 1 1 55 LEU HD23 H -9.028 -10.688 6.582 1.00 . A A . 276 LEU HD23 1 1
24 42019 1 1 55 LEU HG H -8.952 -9.033 4.062 1.00 . A A . 276 LEU HG 1 1
24 42020 1 1 55 LEU N N -11.076 -10.250 2.957 1.00 . A A . 276 LEU N 1 1
24 42021 1 1 55 LEU O O -13.677 -9.888 3.487 1.00 . A A . 276 LEU O 1 1
24 42022 1 1 56 GLN C C -15.568 -8.951 5.588 1.00 . A A . 277 GLN C 1 1
24 42023 1 1 56 GLN CA C -14.971 -10.322 5.885 1.00 . A A . 277 GLN CA 1 1
24 42024 1 1 56 GLN CB C -15.316 -10.759 7.305 1.00 . A A . 277 GLN CB 1 1
24 42025 1 1 56 GLN CD C -15.816 -13.183 6.758 1.00 . A A . 277 GLN CD 1 1
24 42026 1 1 56 GLN CG C -14.986 -12.217 7.586 1.00 . A A . 277 GLN CG 1 1
24 42027 1 1 56 GLN H H -12.932 -10.499 6.445 1.00 . A A . 277 GLN H 1 1
24 42028 1 1 56 GLN HA H -15.401 -11.034 5.196 1.00 . A A . 277 GLN HA 1 1
24 42029 1 1 56 GLN HB2 H -14.769 -10.146 8.004 1.00 . A A . 277 GLN HB2 1 1
24 42030 1 1 56 GLN HB3 H -16.374 -10.616 7.465 1.00 . A A . 277 GLN HB3 1 1
24 42031 1 1 56 GLN HE21 H -15.674 -14.546 8.186 1.00 . A A . 277 GLN HE21 1 1
24 42032 1 1 56 GLN HE22 H -16.575 -15.013 6.787 1.00 . A A . 277 GLN HE22 1 1
24 42033 1 1 56 GLN HG2 H -13.943 -12.385 7.362 1.00 . A A . 277 GLN HG2 1 1
24 42034 1 1 56 GLN HG3 H -15.165 -12.418 8.632 1.00 . A A . 277 GLN HG3 1 1
24 42035 1 1 56 GLN N N -13.526 -10.343 5.678 1.00 . A A . 277 GLN N 1 1
24 42036 1 1 56 GLN NE2 N -16.046 -14.364 7.297 1.00 . A A . 277 GLN NE2 1 1
24 42037 1 1 56 GLN O O -16.528 -8.841 4.834 1.00 . A A . 277 GLN O 1 1
24 42038 1 1 56 GLN OE1 O -16.239 -12.873 5.642 1.00 . A A . 277 GLN OE1 1 1
24 42039 1 1 57 GLN C C -15.189 -6.153 4.479 1.00 . A A . 278 GLN C 1 1
24 42040 1 1 57 GLN CA C -15.487 -6.551 5.912 1.00 . A A . 278 GLN CA 1 1
24 42041 1 1 57 GLN CB C -14.825 -5.566 6.870 1.00 . A A . 278 GLN CB 1 1
24 42042 1 1 57 GLN CD C -16.258 -6.232 8.835 1.00 . A A . 278 GLN CD 1 1
24 42043 1 1 57 GLN CG C -14.847 -6.042 8.303 1.00 . A A . 278 GLN CG 1 1
24 42044 1 1 57 GLN H H -14.234 -8.045 6.768 1.00 . A A . 278 GLN H 1 1
24 42045 1 1 57 GLN HA H -16.554 -6.543 6.071 1.00 . A A . 278 GLN HA 1 1
24 42046 1 1 57 GLN HB2 H -13.796 -5.423 6.571 1.00 . A A . 278 GLN HB2 1 1
24 42047 1 1 57 GLN HB3 H -15.344 -4.620 6.815 1.00 . A A . 278 GLN HB3 1 1
24 42048 1 1 57 GLN HE21 H -15.638 -7.689 10.030 1.00 . A A . 278 GLN HE21 1 1
24 42049 1 1 57 GLN HE22 H -17.327 -7.326 10.096 1.00 . A A . 278 GLN HE22 1 1
24 42050 1 1 57 GLN HG2 H -14.332 -6.989 8.343 1.00 . A A . 278 GLN HG2 1 1
24 42051 1 1 57 GLN HG3 H -14.332 -5.322 8.920 1.00 . A A . 278 GLN HG3 1 1
24 42052 1 1 57 GLN N N -14.996 -7.907 6.161 1.00 . A A . 278 GLN N 1 1
24 42053 1 1 57 GLN NE2 N -16.424 -7.173 9.747 1.00 . A A . 278 GLN NE2 1 1
24 42054 1 1 57 GLN O O -15.906 -5.363 3.864 1.00 . A A . 278 GLN O 1 1
24 42055 1 1 57 GLN OE1 O -17.191 -5.540 8.423 1.00 . A A . 278 GLN OE1 1 1
24 42056 1 1 58 GLN C C -14.477 -7.199 1.539 1.00 . A A . 279 GLN C 1 1
24 42057 1 1 58 GLN CA C -13.665 -6.451 2.602 1.00 . A A . 279 GLN CA 1 1
24 42058 1 1 58 GLN CB C -12.179 -6.803 2.477 1.00 . A A . 279 GLN CB 1 1
24 42059 1 1 58 GLN CD C -11.266 -4.480 2.887 1.00 . A A . 279 GLN CD 1 1
24 42060 1 1 58 GLN CG C -11.285 -5.927 3.344 1.00 . A A . 279 GLN CG 1 1
24 42061 1 1 58 GLN H H -13.627 -7.371 4.515 1.00 . A A . 279 GLN H 1 1
24 42062 1 1 58 GLN HA H -13.781 -5.391 2.434 1.00 . A A . 279 GLN HA 1 1
24 42063 1 1 58 GLN HB2 H -12.040 -7.833 2.774 1.00 . A A . 279 GLN HB2 1 1
24 42064 1 1 58 GLN HB3 H -11.876 -6.689 1.448 1.00 . A A . 279 GLN HB3 1 1
24 42065 1 1 58 GLN HE21 H -11.378 -5.048 0.989 1.00 . A A . 279 GLN HE21 1 1
24 42066 1 1 58 GLN HE22 H -11.330 -3.341 1.259 1.00 . A A . 279 GLN HE22 1 1
24 42067 1 1 58 GLN HG2 H -11.645 -5.962 4.362 1.00 . A A . 279 GLN HG2 1 1
24 42068 1 1 58 GLN HG3 H -10.277 -6.315 3.306 1.00 . A A . 279 GLN HG3 1 1
24 42069 1 1 58 GLN N N -14.128 -6.735 3.956 1.00 . A A . 279 GLN N 1 1
24 42070 1 1 58 GLN NE2 N -11.329 -4.271 1.582 1.00 . A A . 279 GLN NE2 1 1
24 42071 1 1 58 GLN O O -14.211 -7.065 0.346 1.00 . A A . 279 GLN O 1 1
24 42072 1 1 58 GLN OE1 O -11.168 -3.559 3.698 1.00 . A A . 279 GLN OE1 1 1
24 42073 1 1 59 THR C C -17.105 -7.749 0.130 1.00 . A A . 280 THR C 1 1
24 42074 1 1 59 THR CA C -16.325 -8.705 1.028 1.00 . A A . 280 THR CA 1 1
24 42075 1 1 59 THR CB C -17.324 -9.624 1.759 1.00 . A A . 280 THR CB 1 1
24 42076 1 1 59 THR CG2 C -16.616 -10.804 2.405 1.00 . A A . 280 THR CG2 1 1
24 42077 1 1 59 THR H H -15.638 -8.058 2.927 1.00 . A A . 280 THR H 1 1
24 42078 1 1 59 THR HA H -15.686 -9.321 0.412 1.00 . A A . 280 THR HA 1 1
24 42079 1 1 59 THR HB H -18.033 -10.002 1.037 1.00 . A A . 280 THR HB 1 1
24 42080 1 1 59 THR HG1 H -17.578 -8.971 3.609 1.00 . A A . 280 THR HG1 1 1
24 42081 1 1 59 THR HG21 H -17.339 -11.415 2.928 1.00 . A A . 280 THR HG21 1 1
24 42082 1 1 59 THR HG22 H -15.879 -10.443 3.105 1.00 . A A . 280 THR HG22 1 1
24 42083 1 1 59 THR HG23 H -16.129 -11.395 1.642 1.00 . A A . 280 THR HG23 1 1
24 42084 1 1 59 THR N N -15.474 -7.972 1.965 1.00 . A A . 280 THR N 1 1
24 42085 1 1 59 THR O O -17.328 -8.025 -1.049 1.00 . A A . 280 THR O 1 1
24 42086 1 1 59 THR OG1 O -18.034 -8.877 2.757 1.00 . A A . 280 THR OG1 1 1
24 42087 1 1 60 LYS C C -17.418 -4.889 -1.062 1.00 . A A . 281 LYS C 1 1
24 42088 1 1 60 LYS CA C -18.275 -5.616 -0.030 1.00 . A A . 281 LYS CA 1 1
24 42089 1 1 60 LYS CB C -18.861 -4.606 0.954 1.00 . A A . 281 LYS CB 1 1
24 42090 1 1 60 LYS CD C -20.204 -4.208 3.037 1.00 . A A . 281 LYS CD 1 1
24 42091 1 1 60 LYS CE C -21.049 -4.849 4.122 1.00 . A A . 281 LYS CE 1 1
24 42092 1 1 60 LYS CG C -19.718 -5.241 2.035 1.00 . A A . 281 LYS CG 1 1
24 42093 1 1 60 LYS H H -17.250 -6.440 1.627 1.00 . A A . 281 LYS H 1 1
24 42094 1 1 60 LYS HA H -19.079 -6.125 -0.536 1.00 . A A . 281 LYS HA 1 1
24 42095 1 1 60 LYS HB2 H -18.051 -4.075 1.432 1.00 . A A . 281 LYS HB2 1 1
24 42096 1 1 60 LYS HB3 H -19.471 -3.901 0.409 1.00 . A A . 281 LYS HB3 1 1
24 42097 1 1 60 LYS HD2 H -19.349 -3.733 3.493 1.00 . A A . 281 LYS HD2 1 1
24 42098 1 1 60 LYS HD3 H -20.796 -3.469 2.519 1.00 . A A . 281 LYS HD3 1 1
24 42099 1 1 60 LYS HE2 H -21.893 -5.341 3.663 1.00 . A A . 281 LYS HE2 1 1
24 42100 1 1 60 LYS HE3 H -20.449 -5.578 4.645 1.00 . A A . 281 LYS HE3 1 1
24 42101 1 1 60 LYS HG2 H -20.574 -5.710 1.573 1.00 . A A . 281 LYS HG2 1 1
24 42102 1 1 60 LYS HG3 H -19.133 -5.986 2.553 1.00 . A A . 281 LYS HG3 1 1
24 42103 1 1 60 LYS HZ1 H -22.120 -3.127 4.609 1.00 . A A . 281 LYS HZ1 1 1
24 42104 1 1 60 LYS HZ2 H -20.754 -3.378 5.572 1.00 . A A . 281 LYS HZ2 1 1
24 42105 1 1 60 LYS HZ3 H -22.142 -4.312 5.813 1.00 . A A . 281 LYS HZ3 1 1
24 42106 1 1 60 LYS N N -17.492 -6.611 0.693 1.00 . A A . 281 LYS N 1 1
24 42107 1 1 60 LYS NZ N -21.550 -3.846 5.096 1.00 . A A . 281 LYS NZ 1 1
24 42108 1 1 60 LYS O O -17.930 -4.174 -1.922 1.00 . A A . 281 LYS O 1 1
24 42109 1 1 61 GLN C C -14.562 -5.395 -2.828 1.00 . A A . 282 GLN C 1 1
24 42110 1 1 61 GLN CA C -15.177 -4.405 -1.852 1.00 . A A . 282 GLN CA 1 1
24 42111 1 1 61 GLN CB C -14.089 -3.724 -1.029 1.00 . A A . 282 GLN CB 1 1
24 42112 1 1 61 GLN CD C -13.580 -2.176 0.897 1.00 . A A . 282 GLN CD 1 1
24 42113 1 1 61 GLN CG C -14.649 -2.776 0.012 1.00 . A A . 282 GLN CG 1 1
24 42114 1 1 61 GLN H H -15.764 -5.678 -0.276 1.00 . A A . 282 GLN H 1 1
24 42115 1 1 61 GLN HA H -15.721 -3.656 -2.407 1.00 . A A . 282 GLN HA 1 1
24 42116 1 1 61 GLN HB2 H -13.505 -4.481 -0.526 1.00 . A A . 282 GLN HB2 1 1
24 42117 1 1 61 GLN HB3 H -13.447 -3.163 -1.690 1.00 . A A . 282 GLN HB3 1 1
24 42118 1 1 61 GLN HE21 H -14.864 -2.073 2.402 1.00 . A A . 282 GLN HE21 1 1
24 42119 1 1 61 GLN HE22 H -13.269 -1.493 2.730 1.00 . A A . 282 GLN HE22 1 1
24 42120 1 1 61 GLN HG2 H -15.170 -1.977 -0.490 1.00 . A A . 282 GLN HG2 1 1
24 42121 1 1 61 GLN HG3 H -15.344 -3.323 0.633 1.00 . A A . 282 GLN HG3 1 1
24 42122 1 1 61 GLN N N -16.112 -5.073 -0.965 1.00 . A A . 282 GLN N 1 1
24 42123 1 1 61 GLN NE2 N -13.939 -1.886 2.132 1.00 . A A . 282 GLN NE2 1 1
24 42124 1 1 61 GLN O O -13.691 -5.040 -3.619 1.00 . A A . 282 GLN O 1 1
24 42125 1 1 61 GLN OE1 O -12.438 -1.985 0.479 1.00 . A A . 282 GLN OE1 1 1
24 42126 1 1 62 ALA C C -14.931 -7.357 -5.092 1.00 . A A . 283 ALA C 1 1
24 42127 1 1 62 ALA CA C -14.554 -7.686 -3.655 1.00 . A A . 283 ALA CA 1 1
24 42128 1 1 62 ALA CB C -15.136 -9.029 -3.246 1.00 . A A . 283 ALA CB 1 1
24 42129 1 1 62 ALA H H -15.703 -6.854 -2.086 1.00 . A A . 283 ALA H 1 1
24 42130 1 1 62 ALA HA H -13.478 -7.743 -3.574 1.00 . A A . 283 ALA HA 1 1
24 42131 1 1 62 ALA HB1 H -14.892 -9.229 -2.213 1.00 . A A . 283 ALA HB1 1 1
24 42132 1 1 62 ALA HB2 H -14.722 -9.805 -3.871 1.00 . A A . 283 ALA HB2 1 1
24 42133 1 1 62 ALA HB3 H -16.210 -9.007 -3.365 1.00 . A A . 283 ALA HB3 1 1
24 42134 1 1 62 ALA N N -15.023 -6.638 -2.757 1.00 . A A . 283 ALA N 1 1
24 42135 1 1 62 ALA O O -16.110 -7.311 -5.444 1.00 . A A . 283 ALA O 1 1
24 42136 1 1 63 LEU C C -14.697 -7.738 -8.179 1.00 . A A . 284 LEU C 1 1
24 42137 1 1 63 LEU CA C -14.133 -6.656 -7.276 1.00 . A A . 284 LEU CA 1 1
24 42138 1 1 63 LEU CB C -12.837 -6.107 -7.886 1.00 . A A . 284 LEU CB 1 1
24 42139 1 1 63 LEU CD1 C -11.576 -5.013 -5.996 1.00 . A A . 284 LEU CD1 1 1
24 42140 1 1 63 LEU CD2 C -11.439 -4.076 -8.312 1.00 . A A . 284 LEU CD2 1 1
24 42141 1 1 63 LEU CG C -12.324 -4.787 -7.302 1.00 . A A . 284 LEU CG 1 1
24 42142 1 1 63 LEU H H -13.003 -7.292 -5.603 1.00 . A A . 284 LEU H 1 1
24 42143 1 1 63 LEU HA H -14.848 -5.860 -7.224 1.00 . A A . 284 LEU HA 1 1
24 42144 1 1 63 LEU HB2 H -12.065 -6.852 -7.759 1.00 . A A . 284 LEU HB2 1 1
24 42145 1 1 63 LEU HB3 H -12.999 -5.964 -8.945 1.00 . A A . 284 LEU HB3 1 1
24 42146 1 1 63 LEU HD11 H -10.746 -5.684 -6.166 1.00 . A A . 284 LEU HD11 1 1
24 42147 1 1 63 LEU HD12 H -12.244 -5.445 -5.266 1.00 . A A . 284 LEU HD12 1 1
24 42148 1 1 63 LEU HD13 H -11.204 -4.068 -5.626 1.00 . A A . 284 LEU HD13 1 1
24 42149 1 1 63 LEU HD21 H -11.042 -3.174 -7.871 1.00 . A A . 284 LEU HD21 1 1
24 42150 1 1 63 LEU HD22 H -12.022 -3.823 -9.186 1.00 . A A . 284 LEU HD22 1 1
24 42151 1 1 63 LEU HD23 H -10.625 -4.725 -8.598 1.00 . A A . 284 LEU HD23 1 1
24 42152 1 1 63 LEU HG H -13.167 -4.146 -7.092 1.00 . A A . 284 LEU HG 1 1
24 42153 1 1 63 LEU N N -13.918 -7.133 -5.918 1.00 . A A . 284 LEU N 1 1
24 42154 1 1 63 LEU O O -15.628 -7.490 -8.944 1.00 . A A . 284 LEU O 1 1
24 42155 1 1 64 TYR C C -14.472 -11.351 -8.291 1.00 . A A . 285 TYR C 1 1
24 42156 1 1 64 TYR CA C -14.494 -10.007 -8.998 1.00 . A A . 285 TYR CA 1 1
24 42157 1 1 64 TYR CB C -13.538 -10.046 -10.196 1.00 . A A . 285 TYR CB 1 1
24 42158 1 1 64 TYR CD1 C -14.576 -8.531 -11.933 1.00 . A A . 285 TYR CD1 1 1
24 42159 1 1 64 TYR CD2 C -12.531 -7.851 -10.919 1.00 . A A . 285 TYR CD2 1 1
24 42160 1 1 64 TYR CE1 C -14.586 -7.379 -12.693 1.00 . A A . 285 TYR CE1 1 1
24 42161 1 1 64 TYR CE2 C -12.533 -6.698 -11.676 1.00 . A A . 285 TYR CE2 1 1
24 42162 1 1 64 TYR CG C -13.549 -8.786 -11.033 1.00 . A A . 285 TYR CG 1 1
24 42163 1 1 64 TYR CZ C -13.563 -6.465 -12.559 1.00 . A A . 285 TYR CZ 1 1
24 42164 1 1 64 TYR H H -13.503 -9.106 -7.373 1.00 . A A . 285 TYR H 1 1
24 42165 1 1 64 TYR HA H -15.494 -9.820 -9.356 1.00 . A A . 285 TYR HA 1 1
24 42166 1 1 64 TYR HB2 H -12.531 -10.193 -9.838 1.00 . A A . 285 TYR HB2 1 1
24 42167 1 1 64 TYR HB3 H -13.811 -10.872 -10.836 1.00 . A A . 285 TYR HB3 1 1
24 42168 1 1 64 TYR HD1 H -15.376 -9.249 -12.033 1.00 . A A . 285 TYR HD1 1 1
24 42169 1 1 64 TYR HD2 H -11.726 -8.036 -10.225 1.00 . A A . 285 TYR HD2 1 1
24 42170 1 1 64 TYR HE1 H -15.394 -7.197 -13.387 1.00 . A A . 285 TYR HE1 1 1
24 42171 1 1 64 TYR HE2 H -11.731 -5.981 -11.572 1.00 . A A . 285 TYR HE2 1 1
24 42172 1 1 64 TYR HH H -12.677 -5.149 -13.644 1.00 . A A . 285 TYR HH 1 1
24 42173 1 1 64 TYR N N -14.141 -8.933 -8.086 1.00 . A A . 285 TYR N 1 1
24 42174 1 1 64 TYR O O -13.472 -11.732 -7.687 1.00 . A A . 285 TYR O 1 1
24 42175 1 1 64 TYR OH O -13.569 -5.316 -13.313 1.00 . A A . 285 TYR OH 1 1
24 42176 1 1 65 ASN C C -15.516 -13.551 -6.393 1.00 . A A . 286 ASN C 1 1
24 42177 1 1 65 ASN CA C -15.750 -13.415 -7.893 1.00 . A A . 286 ASN CA 1 1
24 42178 1 1 65 ASN CB C -14.796 -14.354 -8.646 1.00 . A A . 286 ASN CB 1 1
24 42179 1 1 65 ASN CG C -15.060 -14.393 -10.139 1.00 . A A . 286 ASN CG 1 1
24 42180 1 1 65 ASN H H -16.392 -11.576 -8.723 1.00 . A A . 286 ASN H 1 1
24 42181 1 1 65 ASN HA H -16.763 -13.719 -8.105 1.00 . A A . 286 ASN HA 1 1
24 42182 1 1 65 ASN HB2 H -13.780 -14.022 -8.492 1.00 . A A . 286 ASN HB2 1 1
24 42183 1 1 65 ASN HB3 H -14.905 -15.355 -8.254 1.00 . A A . 286 ASN HB3 1 1
24 42184 1 1 65 ASN HD21 H -13.611 -13.072 -10.458 1.00 . A A . 286 ASN HD21 1 1
24 42185 1 1 65 ASN HD22 H -14.454 -13.622 -11.866 1.00 . A A . 286 ASN HD22 1 1
24 42186 1 1 65 ASN N N -15.607 -12.030 -8.355 1.00 . A A . 286 ASN N 1 1
24 42187 1 1 65 ASN ND2 N -14.300 -13.619 -10.896 1.00 . A A . 286 ASN ND2 1 1
24 42188 1 1 65 ASN O O -15.174 -14.631 -5.907 1.00 . A A . 286 ASN O 1 1
24 42189 1 1 65 ASN OD1 O -15.923 -15.134 -10.609 1.00 . A A . 286 ASN OD1 1 1
24 42190 1 1 66 GLY C C -14.019 -12.664 -3.908 1.00 . A A . 287 GLY C 1 1
24 42191 1 1 66 GLY CA C -15.489 -12.493 -4.232 1.00 . A A . 287 GLY CA 1 1
24 42192 1 1 66 GLY H H -16.037 -11.646 -6.091 1.00 . A A . 287 GLY H 1 1
24 42193 1 1 66 GLY HA2 H -15.840 -11.567 -3.800 1.00 . A A . 287 GLY HA2 1 1
24 42194 1 1 66 GLY HA3 H -16.040 -13.315 -3.800 1.00 . A A . 287 GLY HA3 1 1
24 42195 1 1 66 GLY N N -15.723 -12.467 -5.659 1.00 . A A . 287 GLY N 1 1
24 42196 1 1 66 GLY O O -13.632 -13.608 -3.217 1.00 . A A . 287 GLY O 1 1
24 42197 1 1 67 ALA C C -11.222 -10.381 -4.319 1.00 . A A . 288 ALA C 1 1
24 42198 1 1 67 ALA CA C -11.778 -11.788 -4.200 1.00 . A A . 288 ALA CA 1 1
24 42199 1 1 67 ALA CB C -11.097 -12.718 -5.195 1.00 . A A . 288 ALA CB 1 1
24 42200 1 1 67 ALA H H -13.569 -11.044 -4.975 1.00 . A A . 288 ALA H 1 1
24 42201 1 1 67 ALA HA H -11.598 -12.160 -3.202 1.00 . A A . 288 ALA HA 1 1
24 42202 1 1 67 ALA HB1 H -11.285 -12.371 -6.200 1.00 . A A . 288 ALA HB1 1 1
24 42203 1 1 67 ALA HB2 H -11.490 -13.718 -5.080 1.00 . A A . 288 ALA HB2 1 1
24 42204 1 1 67 ALA HB3 H -10.032 -12.727 -5.011 1.00 . A A . 288 ALA HB3 1 1
24 42205 1 1 67 ALA N N -13.203 -11.761 -4.426 1.00 . A A . 288 ALA N 1 1
24 42206 1 1 67 ALA O O -11.911 -9.469 -4.787 1.00 . A A . 288 ALA O 1 1
24 42207 1 1 68 THR C C -8.039 -8.997 -4.786 1.00 . A A . 289 THR C 1 1
24 42208 1 1 68 THR CA C -9.327 -8.915 -3.947 1.00 . A A . 289 THR CA 1 1
24 42209 1 1 68 THR CB C -8.989 -8.451 -2.501 1.00 . A A . 289 THR CB 1 1
24 42210 1 1 68 THR CG2 C -8.510 -7.000 -2.437 1.00 . A A . 289 THR CG2 1 1
24 42211 1 1 68 THR H H -9.495 -10.983 -3.563 1.00 . A A . 289 THR H 1 1
24 42212 1 1 68 THR HA H -10.009 -8.212 -4.401 1.00 . A A . 289 THR HA 1 1
24 42213 1 1 68 THR HB H -8.203 -9.086 -2.118 1.00 . A A . 289 THR HB 1 1
24 42214 1 1 68 THR HG1 H -9.874 -8.527 -0.736 1.00 . A A . 289 THR HG1 1 1
24 42215 1 1 68 THR HG21 H -9.326 -6.328 -2.665 1.00 . A A . 289 THR HG21 1 1
24 42216 1 1 68 THR HG22 H -7.709 -6.851 -3.147 1.00 . A A . 289 THR HG22 1 1
24 42217 1 1 68 THR HG23 H -8.144 -6.791 -1.441 1.00 . A A . 289 THR HG23 1 1
24 42218 1 1 68 THR N N -9.984 -10.213 -3.907 1.00 . A A . 289 THR N 1 1
24 42219 1 1 68 THR O O -6.938 -8.869 -4.259 1.00 . A A . 289 THR O 1 1
24 42220 1 1 68 THR OG1 O -10.142 -8.596 -1.660 1.00 . A A . 289 THR OG1 1 1
24 42221 1 1 69 PRO C C -6.681 -8.139 -7.776 1.00 . A A . 290 PRO C 1 1
24 42222 1 1 69 PRO CA C -7.017 -9.406 -6.989 1.00 . A A . 290 PRO CA 1 1
24 42223 1 1 69 PRO CB C -7.519 -10.502 -7.932 1.00 . A A . 290 PRO CB 1 1
24 42224 1 1 69 PRO CD C -9.400 -9.384 -6.862 1.00 . A A . 290 PRO CD 1 1
24 42225 1 1 69 PRO CG C -9.022 -10.378 -7.938 1.00 . A A . 290 PRO CG 1 1
24 42226 1 1 69 PRO HA H -6.144 -9.752 -6.461 1.00 . A A . 290 PRO HA 1 1
24 42227 1 1 69 PRO HB2 H -7.107 -10.344 -8.918 1.00 . A A . 290 PRO HB2 1 1
24 42228 1 1 69 PRO HB3 H -7.209 -11.468 -7.560 1.00 . A A . 290 PRO HB3 1 1
24 42229 1 1 69 PRO HD2 H -9.699 -8.444 -7.302 1.00 . A A . 290 PRO HD2 1 1
24 42230 1 1 69 PRO HD3 H -10.187 -9.780 -6.238 1.00 . A A . 290 PRO HD3 1 1
24 42231 1 1 69 PRO HG2 H -9.351 -10.020 -8.902 1.00 . A A . 290 PRO HG2 1 1
24 42232 1 1 69 PRO HG3 H -9.466 -11.339 -7.728 1.00 . A A . 290 PRO HG3 1 1
24 42233 1 1 69 PRO N N -8.156 -9.234 -6.106 1.00 . A A . 290 PRO N 1 1
24 42234 1 1 69 PRO O O -6.925 -8.067 -8.979 1.00 . A A . 290 PRO O 1 1
24 42235 1 1 70 ILE C C -4.321 -5.519 -7.544 1.00 . A A . 291 ILE C 1 1
24 42236 1 1 70 ILE CA C -5.780 -5.887 -7.774 1.00 . A A . 291 ILE CA 1 1
24 42237 1 1 70 ILE CB C -6.673 -4.694 -7.331 1.00 . A A . 291 ILE CB 1 1
24 42238 1 1 70 ILE CD1 C -6.764 -5.186 -4.808 1.00 . A A . 291 ILE CD1 1 1
24 42239 1 1 70 ILE CG1 C -6.348 -4.226 -5.901 1.00 . A A . 291 ILE CG1 1 1
24 42240 1 1 70 ILE CG2 C -8.145 -5.057 -7.454 1.00 . A A . 291 ILE CG2 1 1
24 42241 1 1 70 ILE H H -5.926 -7.248 -6.150 1.00 . A A . 291 ILE H 1 1
24 42242 1 1 70 ILE HA H -5.928 -6.036 -8.834 1.00 . A A . 291 ILE HA 1 1
24 42243 1 1 70 ILE HB H -6.484 -3.876 -8.011 1.00 . A A . 291 ILE HB 1 1
24 42244 1 1 70 ILE HD11 H -6.219 -6.112 -4.915 1.00 . A A . 291 ILE HD11 1 1
24 42245 1 1 70 ILE HD12 H -7.824 -5.383 -4.887 1.00 . A A . 291 ILE HD12 1 1
24 42246 1 1 70 ILE HD13 H -6.549 -4.750 -3.844 1.00 . A A . 291 ILE HD13 1 1
24 42247 1 1 70 ILE HG12 H -5.283 -4.080 -5.815 1.00 . A A . 291 ILE HG12 1 1
24 42248 1 1 70 ILE HG13 H -6.848 -3.284 -5.720 1.00 . A A . 291 ILE HG13 1 1
24 42249 1 1 70 ILE HG21 H -8.378 -5.273 -8.487 1.00 . A A . 291 ILE HG21 1 1
24 42250 1 1 70 ILE HG22 H -8.750 -4.229 -7.114 1.00 . A A . 291 ILE HG22 1 1
24 42251 1 1 70 ILE HG23 H -8.353 -5.927 -6.850 1.00 . A A . 291 ILE HG23 1 1
24 42252 1 1 70 ILE N N -6.123 -7.140 -7.105 1.00 . A A . 291 ILE N 1 1
24 42253 1 1 70 ILE O O -3.611 -6.181 -6.783 1.00 . A A . 291 ILE O 1 1
24 42254 1 1 71 SER C C -2.511 -2.486 -8.501 1.00 . A A . 292 SER C 1 1
24 42255 1 1 71 SER CA C -2.535 -3.949 -8.068 1.00 . A A . 292 SER CA 1 1
24 42256 1 1 71 SER CB C -1.545 -4.763 -8.908 1.00 . A A . 292 SER CB 1 1
24 42257 1 1 71 SER H H -4.491 -4.026 -8.857 1.00 . A A . 292 SER H 1 1
24 42258 1 1 71 SER HA H -2.265 -4.024 -7.025 1.00 . A A . 292 SER HA 1 1
24 42259 1 1 71 SER HB2 H -0.610 -4.227 -8.978 1.00 . A A . 292 SER HB2 1 1
24 42260 1 1 71 SER HB3 H -1.377 -5.719 -8.441 1.00 . A A . 292 SER HB3 1 1
24 42261 1 1 71 SER HG H -2.973 -5.229 -10.166 1.00 . A A . 292 SER HG 1 1
24 42262 1 1 71 SER N N -3.881 -4.473 -8.225 1.00 . A A . 292 SER N 1 1
24 42263 1 1 71 SER O O -3.070 -2.146 -9.544 1.00 . A A . 292 SER O 1 1
24 42264 1 1 71 SER OG O -2.045 -4.976 -10.219 1.00 . A A . 292 SER OG 1 1
24 42265 1 1 72 PHE C C -0.629 0.479 -7.455 1.00 . A A . 293 PHE C 1 1
24 42266 1 1 72 PHE CA C -1.841 -0.206 -8.063 1.00 . A A . 293 PHE CA 1 1
24 42267 1 1 72 PHE CB C -3.136 0.525 -7.683 1.00 . A A . 293 PHE CB 1 1
24 42268 1 1 72 PHE CD1 C -4.293 -0.856 -5.930 1.00 . A A . 293 PHE CD1 1 1
24 42269 1 1 72 PHE CD2 C -3.429 1.276 -5.308 1.00 . A A . 293 PHE CD2 1 1
24 42270 1 1 72 PHE CE1 C -4.761 -1.047 -4.646 1.00 . A A . 293 PHE CE1 1 1
24 42271 1 1 72 PHE CE2 C -3.893 1.090 -4.022 1.00 . A A . 293 PHE CE2 1 1
24 42272 1 1 72 PHE CG C -3.620 0.305 -6.276 1.00 . A A . 293 PHE CG 1 1
24 42273 1 1 72 PHE CZ C -4.561 -0.073 -3.690 1.00 . A A . 293 PHE CZ 1 1
24 42274 1 1 72 PHE H H -1.472 -1.916 -6.877 1.00 . A A . 293 PHE H 1 1
24 42275 1 1 72 PHE HA H -1.736 -0.162 -9.137 1.00 . A A . 293 PHE HA 1 1
24 42276 1 1 72 PHE HB2 H -2.978 1.584 -7.803 1.00 . A A . 293 PHE HB2 1 1
24 42277 1 1 72 PHE HB3 H -3.919 0.209 -8.355 1.00 . A A . 293 PHE HB3 1 1
24 42278 1 1 72 PHE HD1 H -4.448 -1.621 -6.678 1.00 . A A . 293 PHE HD1 1 1
24 42279 1 1 72 PHE HD2 H -2.907 2.185 -5.565 1.00 . A A . 293 PHE HD2 1 1
24 42280 1 1 72 PHE HE1 H -5.285 -1.956 -4.391 1.00 . A A . 293 PHE HE1 1 1
24 42281 1 1 72 PHE HE2 H -3.735 1.853 -3.276 1.00 . A A . 293 PHE HE2 1 1
24 42282 1 1 72 PHE HZ H -4.926 -0.219 -2.685 1.00 . A A . 293 PHE HZ 1 1
24 42283 1 1 72 PHE N N -1.898 -1.613 -7.708 1.00 . A A . 293 PHE N 1 1
24 42284 1 1 72 PHE O O 0.066 -0.085 -6.606 1.00 . A A . 293 PHE O 1 1
24 42285 1 1 73 THR C C 0.614 3.277 -6.308 1.00 . A A . 294 THR C 1 1
24 42286 1 1 73 THR CA C 0.811 2.436 -7.573 1.00 . A A . 294 THR CA 1 1
24 42287 1 1 73 THR CB C 1.213 3.353 -8.754 1.00 . A A . 294 THR CB 1 1
24 42288 1 1 73 THR CG2 C 2.449 4.196 -8.446 1.00 . A A . 294 THR CG2 1 1
24 42289 1 1 73 THR H H -1.038 2.108 -8.523 1.00 . A A . 294 THR H 1 1
24 42290 1 1 73 THR HA H 1.604 1.723 -7.405 1.00 . A A . 294 THR HA 1 1
24 42291 1 1 73 THR HB H 0.384 4.017 -8.955 1.00 . A A . 294 THR HB 1 1
24 42292 1 1 73 THR HG1 H 0.645 2.083 -10.157 1.00 . A A . 294 THR HG1 1 1
24 42293 1 1 73 THR HG21 H 3.312 3.553 -8.343 1.00 . A A . 294 THR HG21 1 1
24 42294 1 1 73 THR HG22 H 2.298 4.740 -7.524 1.00 . A A . 294 THR HG22 1 1
24 42295 1 1 73 THR HG23 H 2.620 4.897 -9.251 1.00 . A A . 294 THR HG23 1 1
24 42296 1 1 73 THR N N -0.385 1.694 -7.918 1.00 . A A . 294 THR N 1 1
24 42297 1 1 73 THR O O -0.396 3.967 -6.162 1.00 . A A . 294 THR O 1 1
24 42298 1 1 73 THR OG1 O 1.452 2.558 -9.924 1.00 . A A . 294 THR OG1 1 1
24 42299 1 1 74 ALA C C 2.799 4.923 -4.162 1.00 . A A . 295 ALA C 1 1
24 42300 1 1 74 ALA CA C 1.575 4.020 -4.191 1.00 . A A . 295 ALA CA 1 1
24 42301 1 1 74 ALA CB C 1.553 3.129 -2.973 1.00 . A A . 295 ALA CB 1 1
24 42302 1 1 74 ALA H H 2.348 2.594 -5.555 1.00 . A A . 295 ALA H 1 1
24 42303 1 1 74 ALA HA H 0.681 4.626 -4.192 1.00 . A A . 295 ALA HA 1 1
24 42304 1 1 74 ALA HB1 H 0.786 2.382 -3.088 1.00 . A A . 295 ALA HB1 1 1
24 42305 1 1 74 ALA HB2 H 1.349 3.727 -2.100 1.00 . A A . 295 ALA HB2 1 1
24 42306 1 1 74 ALA HB3 H 2.513 2.650 -2.864 1.00 . A A . 295 ALA HB3 1 1
24 42307 1 1 74 ALA N N 1.584 3.210 -5.399 1.00 . A A . 295 ALA N 1 1
24 42308 1 1 74 ALA O O 3.522 5.009 -5.150 1.00 . A A . 295 ALA O 1 1
24 42309 1 1 75 THR C C 4.920 6.409 -1.635 1.00 . A A . 296 THR C 1 1
24 42310 1 1 75 THR CA C 4.171 6.502 -2.961 1.00 . A A . 296 THR CA 1 1
24 42311 1 1 75 THR CB C 3.696 7.949 -3.225 1.00 . A A . 296 THR CB 1 1
24 42312 1 1 75 THR CG2 C 4.739 8.998 -2.816 1.00 . A A . 296 THR CG2 1 1
24 42313 1 1 75 THR H H 2.469 5.469 -2.262 1.00 . A A . 296 THR H 1 1
24 42314 1 1 75 THR HA H 4.852 6.223 -3.741 1.00 . A A . 296 THR HA 1 1
24 42315 1 1 75 THR HB H 2.797 8.109 -2.655 1.00 . A A . 296 THR HB 1 1
24 42316 1 1 75 THR HG1 H 2.604 7.546 -4.819 1.00 . A A . 296 THR HG1 1 1
24 42317 1 1 75 THR HG21 H 5.628 8.882 -3.419 1.00 . A A . 296 THR HG21 1 1
24 42318 1 1 75 THR HG22 H 4.997 8.871 -1.773 1.00 . A A . 296 THR HG22 1 1
24 42319 1 1 75 THR HG23 H 4.334 9.990 -2.965 1.00 . A A . 296 THR HG23 1 1
24 42320 1 1 75 THR N N 3.049 5.587 -3.040 1.00 . A A . 296 THR N 1 1
24 42321 1 1 75 THR O O 4.326 6.420 -0.557 1.00 . A A . 296 THR O 1 1
24 42322 1 1 75 THR OG1 O 3.368 8.100 -4.610 1.00 . A A . 296 THR OG1 1 1
24 42323 1 1 76 VAL C C 7.421 7.641 -0.090 1.00 . A A . 297 VAL C 1 1
24 42324 1 1 76 VAL CA C 7.149 6.236 -0.627 1.00 . A A . 297 VAL CA 1 1
24 42325 1 1 76 VAL CB C 8.478 5.573 -1.064 1.00 . A A . 297 VAL CB 1 1
24 42326 1 1 76 VAL CG1 C 9.436 5.424 0.100 1.00 . A A . 297 VAL CG1 1 1
24 42327 1 1 76 VAL CG2 C 8.216 4.218 -1.704 1.00 . A A . 297 VAL CG2 1 1
24 42328 1 1 76 VAL H H 6.626 6.329 -2.666 1.00 . A A . 297 VAL H 1 1
24 42329 1 1 76 VAL HA H 6.692 5.634 0.143 1.00 . A A . 297 VAL HA 1 1
24 42330 1 1 76 VAL HB H 8.945 6.208 -1.803 1.00 . A A . 297 VAL HB 1 1
24 42331 1 1 76 VAL HG11 H 10.399 5.100 -0.266 1.00 . A A . 297 VAL HG11 1 1
24 42332 1 1 76 VAL HG12 H 9.047 4.686 0.783 1.00 . A A . 297 VAL HG12 1 1
24 42333 1 1 76 VAL HG13 H 9.539 6.370 0.608 1.00 . A A . 297 VAL HG13 1 1
24 42334 1 1 76 VAL HG21 H 7.695 3.583 -1.003 1.00 . A A . 297 VAL HG21 1 1
24 42335 1 1 76 VAL HG22 H 9.156 3.760 -1.973 1.00 . A A . 297 VAL HG22 1 1
24 42336 1 1 76 VAL HG23 H 7.612 4.346 -2.589 1.00 . A A . 297 VAL HG23 1 1
24 42337 1 1 76 VAL N N 6.240 6.317 -1.760 1.00 . A A . 297 VAL N 1 1
24 42338 1 1 76 VAL O O 7.527 8.590 -0.869 1.00 . A A . 297 VAL O 1 1
24 42339 1 1 77 THR C C 8.816 9.248 2.781 1.00 . A A . 298 THR C 1 1
24 42340 1 1 77 THR CA C 7.643 9.126 1.809 1.00 . A A . 298 THR CA 1 1
24 42341 1 1 77 THR CB C 6.345 9.549 2.529 1.00 . A A . 298 THR CB 1 1
24 42342 1 1 77 THR CG2 C 5.209 9.748 1.537 1.00 . A A . 298 THR CG2 1 1
24 42343 1 1 77 THR H H 7.527 6.997 1.814 1.00 . A A . 298 THR H 1 1
24 42344 1 1 77 THR HA H 7.803 9.817 0.996 1.00 . A A . 298 THR HA 1 1
24 42345 1 1 77 THR HB H 6.525 10.486 3.036 1.00 . A A . 298 THR HB 1 1
24 42346 1 1 77 THR HG1 H 5.852 7.706 3.064 1.00 . A A . 298 THR HG1 1 1
24 42347 1 1 77 THR HG21 H 4.315 10.040 2.069 1.00 . A A . 298 THR HG21 1 1
24 42348 1 1 77 THR HG22 H 5.028 8.825 1.006 1.00 . A A . 298 THR HG22 1 1
24 42349 1 1 77 THR HG23 H 5.478 10.523 0.833 1.00 . A A . 298 THR HG23 1 1
24 42350 1 1 77 THR N N 7.524 7.790 1.229 1.00 . A A . 298 THR N 1 1
24 42351 1 1 77 THR O O 8.865 10.180 3.588 1.00 . A A . 298 THR O 1 1
24 42352 1 1 77 THR OG1 O 5.970 8.563 3.501 1.00 . A A . 298 THR OG1 1 1
24 42353 1 1 78 ALA C C 11.993 7.391 3.075 1.00 . A A . 299 ALA C 1 1
24 42354 1 1 78 ALA CA C 10.934 8.360 3.566 1.00 . A A . 299 ALA CA 1 1
24 42355 1 1 78 ALA CB C 10.555 8.039 5.006 1.00 . A A . 299 ALA CB 1 1
24 42356 1 1 78 ALA H H 9.686 7.609 2.033 1.00 . A A . 299 ALA H 1 1
24 42357 1 1 78 ALA HA H 11.339 9.360 3.536 1.00 . A A . 299 ALA HA 1 1
24 42358 1 1 78 ALA HB1 H 9.773 8.708 5.330 1.00 . A A . 299 ALA HB1 1 1
24 42359 1 1 78 ALA HB2 H 11.418 8.162 5.642 1.00 . A A . 299 ALA HB2 1 1
24 42360 1 1 78 ALA HB3 H 10.206 7.020 5.069 1.00 . A A . 299 ALA HB3 1 1
24 42361 1 1 78 ALA N N 9.763 8.325 2.699 1.00 . A A . 299 ALA N 1 1
24 42362 1 1 78 ALA O O 11.785 6.691 2.086 1.00 . A A . 299 ALA O 1 1
24 42363 1 1 79 ASP C C 13.777 5.035 3.684 1.00 . A A . 300 ASP C 1 1
24 42364 1 1 79 ASP CA C 14.217 6.468 3.449 1.00 . A A . 300 ASP CA 1 1
24 42365 1 1 79 ASP CB C 15.445 6.771 4.315 1.00 . A A . 300 ASP CB 1 1
24 42366 1 1 79 ASP CG C 15.845 8.231 4.280 1.00 . A A . 300 ASP CG 1 1
24 42367 1 1 79 ASP H H 13.227 7.988 4.520 1.00 . A A . 300 ASP H 1 1
24 42368 1 1 79 ASP HA H 14.471 6.595 2.408 1.00 . A A . 300 ASP HA 1 1
24 42369 1 1 79 ASP HB2 H 15.231 6.502 5.338 1.00 . A A . 300 ASP HB2 1 1
24 42370 1 1 79 ASP HB3 H 16.279 6.181 3.961 1.00 . A A . 300 ASP HB3 1 1
24 42371 1 1 79 ASP N N 13.123 7.372 3.769 1.00 . A A . 300 ASP N 1 1
24 42372 1 1 79 ASP O O 13.603 4.606 4.826 1.00 . A A . 300 ASP O 1 1
24 42373 1 1 79 ASP OD1 O 16.866 8.567 3.644 1.00 . A A . 300 ASP OD1 1 1
24 42374 1 1 79 ASP OD2 O 15.137 9.058 4.897 1.00 . A A . 300 ASP OD2 1 1
24 42375 1 1 80 ALA C C 14.295 1.957 2.758 1.00 . A A . 301 ALA C 1 1
24 42376 1 1 80 ALA CA C 13.111 2.926 2.709 1.00 . A A . 301 ALA CA 1 1
24 42377 1 1 80 ALA CB C 12.140 2.582 1.571 1.00 . A A . 301 ALA CB 1 1
24 42378 1 1 80 ALA H H 13.784 4.701 1.726 1.00 . A A . 301 ALA H 1 1
24 42379 1 1 80 ALA HA H 12.571 2.852 3.643 1.00 . A A . 301 ALA HA 1 1
24 42380 1 1 80 ALA HB1 H 11.627 1.664 1.806 1.00 . A A . 301 ALA HB1 1 1
24 42381 1 1 80 ALA HB2 H 12.682 2.453 0.645 1.00 . A A . 301 ALA HB2 1 1
24 42382 1 1 80 ALA HB3 H 11.411 3.373 1.456 1.00 . A A . 301 ALA HB3 1 1
24 42383 1 1 80 ALA N N 13.589 4.304 2.606 1.00 . A A . 301 ALA N 1 1
24 42384 1 1 80 ALA O O 14.895 1.634 1.740 1.00 . A A . 301 ALA O 1 1
24 42385 1 1 81 ASN C C 15.916 -0.581 3.487 1.00 . A A . 302 ASN C 1 1
24 42386 1 1 81 ASN CA C 15.845 0.755 4.235 1.00 . A A . 302 ASN CA 1 1
24 42387 1 1 81 ASN CB C 15.937 0.467 5.732 1.00 . A A . 302 ASN CB 1 1
24 42388 1 1 81 ASN CG C 17.340 0.101 6.178 1.00 . A A . 302 ASN CG 1 1
24 42389 1 1 81 ASN H H 14.000 1.674 4.703 1.00 . A A . 302 ASN H 1 1
24 42390 1 1 81 ASN HA H 16.679 1.374 3.949 1.00 . A A . 302 ASN HA 1 1
24 42391 1 1 81 ASN HB2 H 15.619 1.339 6.282 1.00 . A A . 302 ASN HB2 1 1
24 42392 1 1 81 ASN HB3 H 15.278 -0.361 5.965 1.00 . A A . 302 ASN HB3 1 1
24 42393 1 1 81 ASN HD21 H 17.732 2.005 6.574 1.00 . A A . 302 ASN HD21 1 1
24 42394 1 1 81 ASN HD22 H 19.020 0.892 6.884 1.00 . A A . 302 ASN HD22 1 1
24 42395 1 1 81 ASN N N 14.613 1.501 3.962 1.00 . A A . 302 ASN N 1 1
24 42396 1 1 81 ASN ND2 N 18.108 1.098 6.585 1.00 . A A . 302 ASN ND2 1 1
24 42397 1 1 81 ASN O O 14.941 -1.313 3.438 1.00 . A A . 302 ASN O 1 1
24 42398 1 1 81 ASN OD1 O 17.727 -1.064 6.169 1.00 . A A . 302 ASN OD1 1 1
24 42399 1 1 82 SER C C 18.524 -2.818 3.188 1.00 . A A . 303 SER C 1 1
24 42400 1 1 82 SER CA C 17.347 -2.227 2.408 1.00 . A A . 303 SER CA 1 1
24 42401 1 1 82 SER CB C 17.684 -2.174 0.919 1.00 . A A . 303 SER CB 1 1
24 42402 1 1 82 SER H H 17.727 -0.180 2.726 1.00 . A A . 303 SER H 1 1
24 42403 1 1 82 SER HA H 16.467 -2.837 2.562 1.00 . A A . 303 SER HA 1 1
24 42404 1 1 82 SER HB2 H 16.886 -1.673 0.392 1.00 . A A . 303 SER HB2 1 1
24 42405 1 1 82 SER HB3 H 18.600 -1.624 0.787 1.00 . A A . 303 SER HB3 1 1
24 42406 1 1 82 SER HG H 18.385 -4.011 0.960 1.00 . A A . 303 SER HG 1 1
24 42407 1 1 82 SER N N 17.067 -0.882 2.890 1.00 . A A . 303 SER N 1 1
24 42408 1 1 82 SER O O 19.683 -2.551 2.865 1.00 . A A . 303 SER O 1 1
24 42409 1 1 82 SER OG O 17.845 -3.470 0.367 1.00 . A A . 303 SER OG 1 1
24 42410 1 1 83 ASP C C 19.512 -5.644 4.790 1.00 . A A . 304 ASP C 1 1
24 42411 1 1 83 ASP CA C 19.301 -4.156 5.059 1.00 . A A . 304 ASP CA 1 1
24 42412 1 1 83 ASP CB C 19.008 -3.925 6.545 1.00 . A A . 304 ASP CB 1 1
24 42413 1 1 83 ASP CG C 18.191 -5.033 7.179 1.00 . A A . 304 ASP CG 1 1
24 42414 1 1 83 ASP H H 17.301 -3.820 4.423 1.00 . A A . 304 ASP H 1 1
24 42415 1 1 83 ASP HA H 20.212 -3.635 4.803 1.00 . A A . 304 ASP HA 1 1
24 42416 1 1 83 ASP HB2 H 19.940 -3.850 7.079 1.00 . A A . 304 ASP HB2 1 1
24 42417 1 1 83 ASP HB3 H 18.464 -2.997 6.653 1.00 . A A . 304 ASP HB3 1 1
24 42418 1 1 83 ASP N N 18.238 -3.606 4.220 1.00 . A A . 304 ASP N 1 1
24 42419 1 1 83 ASP O O 18.758 -6.251 4.035 1.00 . A A . 304 ASP O 1 1
24 42420 1 1 83 ASP OD1 O 18.767 -5.815 7.966 1.00 . A A . 304 ASP OD1 1 1
24 42421 1 1 83 ASP OD2 O 16.979 -5.122 6.905 1.00 . A A . 304 ASP OD2 1 1
24 42422 1 1 84 SER C C 19.708 -8.561 5.554 1.00 . A A . 305 SER C 1 1
24 42423 1 1 84 SER CA C 20.864 -7.633 5.181 1.00 . A A . 305 SER CA 1 1
24 42424 1 1 84 SER CB C 22.104 -8.003 5.985 1.00 . A A . 305 SER CB 1 1
24 42425 1 1 84 SER H H 21.059 -5.710 6.053 1.00 . A A . 305 SER H 1 1
24 42426 1 1 84 SER HA H 21.081 -7.750 4.131 1.00 . A A . 305 SER HA 1 1
24 42427 1 1 84 SER HB2 H 21.873 -7.947 7.038 1.00 . A A . 305 SER HB2 1 1
24 42428 1 1 84 SER HB3 H 22.405 -9.009 5.735 1.00 . A A . 305 SER HB3 1 1
24 42429 1 1 84 SER HG H 23.194 -6.417 6.365 1.00 . A A . 305 SER HG 1 1
24 42430 1 1 84 SER N N 20.525 -6.231 5.415 1.00 . A A . 305 SER N 1 1
24 42431 1 1 84 SER O O 19.501 -9.598 4.918 1.00 . A A . 305 SER O 1 1
24 42432 1 1 84 SER OG O 23.176 -7.118 5.701 1.00 . A A . 305 SER OG 1 1
24 42433 1 1 85 GLY C C 16.648 -8.892 6.032 1.00 . A A . 306 GLY C 1 1
24 42434 1 1 85 GLY CA C 17.813 -8.966 6.997 1.00 . A A . 306 GLY CA 1 1
24 42435 1 1 85 GLY H H 19.127 -7.306 7.008 1.00 . A A . 306 GLY H 1 1
24 42436 1 1 85 GLY HA2 H 18.129 -9.993 7.083 1.00 . A A . 306 GLY HA2 1 1
24 42437 1 1 85 GLY HA3 H 17.489 -8.615 7.966 1.00 . A A . 306 GLY HA3 1 1
24 42438 1 1 85 GLY N N 18.938 -8.165 6.559 1.00 . A A . 306 GLY N 1 1
24 42439 1 1 85 GLY O O 15.603 -9.508 6.259 1.00 . A A . 306 GLY O 1 1
24 42440 1 1 86 GLY C C 14.567 -7.301 4.517 1.00 . A A . 307 GLY C 1 1
24 42441 1 1 86 GLY CA C 15.790 -7.996 3.961 1.00 . A A . 307 GLY CA 1 1
24 42442 1 1 86 GLY H H 17.696 -7.691 4.816 1.00 . A A . 307 GLY H 1 1
24 42443 1 1 86 GLY HA2 H 16.173 -7.420 3.131 1.00 . A A . 307 GLY HA2 1 1
24 42444 1 1 86 GLY HA3 H 15.504 -8.975 3.608 1.00 . A A . 307 GLY HA3 1 1
24 42445 1 1 86 GLY N N 16.832 -8.144 4.948 1.00 . A A . 307 GLY N 1 1
24 42446 1 1 86 GLY O O 13.444 -7.699 4.235 1.00 . A A . 307 GLY O 1 1
24 42447 1 1 87 ASP C C 13.642 -4.109 5.401 1.00 . A A . 308 ASP C 1 1
24 42448 1 1 87 ASP CA C 13.681 -5.538 5.927 1.00 . A A . 308 ASP CA 1 1
24 42449 1 1 87 ASP CB C 13.827 -5.543 7.447 1.00 . A A . 308 ASP CB 1 1
24 42450 1 1 87 ASP CG C 12.892 -4.578 8.152 1.00 . A A . 308 ASP CG 1 1
24 42451 1 1 87 ASP H H 15.707 -6.008 5.528 1.00 . A A . 308 ASP H 1 1
24 42452 1 1 87 ASP HA H 12.762 -6.039 5.661 1.00 . A A . 308 ASP HA 1 1
24 42453 1 1 87 ASP HB2 H 13.625 -6.536 7.815 1.00 . A A . 308 ASP HB2 1 1
24 42454 1 1 87 ASP HB3 H 14.835 -5.279 7.691 1.00 . A A . 308 ASP HB3 1 1
24 42455 1 1 87 ASP N N 14.782 -6.278 5.325 1.00 . A A . 308 ASP N 1 1
24 42456 1 1 87 ASP O O 14.648 -3.402 5.429 1.00 . A A . 308 ASP O 1 1
24 42457 1 1 87 ASP OD1 O 11.807 -5.007 8.589 1.00 . A A . 308 ASP OD1 1 1
24 42458 1 1 87 ASP OD2 O 13.258 -3.394 8.309 1.00 . A A . 308 ASP OD2 1 1
24 42459 1 1 88 VAL C C 11.038 -1.698 4.949 1.00 . A A . 309 VAL C 1 1
24 42460 1 1 88 VAL CA C 12.299 -2.355 4.380 1.00 . A A . 309 VAL CA 1 1
24 42461 1 1 88 VAL CB C 12.248 -2.371 2.821 1.00 . A A . 309 VAL CB 1 1
24 42462 1 1 88 VAL CG1 C 11.268 -3.400 2.290 1.00 . A A . 309 VAL CG1 1 1
24 42463 1 1 88 VAL CG2 C 11.915 -1.005 2.240 1.00 . A A . 309 VAL CG2 1 1
24 42464 1 1 88 VAL H H 11.719 -4.313 4.927 1.00 . A A . 309 VAL H 1 1
24 42465 1 1 88 VAL HA H 13.161 -1.775 4.690 1.00 . A A . 309 VAL HA 1 1
24 42466 1 1 88 VAL HB H 13.223 -2.647 2.474 1.00 . A A . 309 VAL HB 1 1
24 42467 1 1 88 VAL HG11 H 11.104 -3.228 1.238 1.00 . A A . 309 VAL HG11 1 1
24 42468 1 1 88 VAL HG12 H 10.333 -3.317 2.817 1.00 . A A . 309 VAL HG12 1 1
24 42469 1 1 88 VAL HG13 H 11.672 -4.393 2.427 1.00 . A A . 309 VAL HG13 1 1
24 42470 1 1 88 VAL HG21 H 12.758 -0.344 2.362 1.00 . A A . 309 VAL HG21 1 1
24 42471 1 1 88 VAL HG22 H 11.052 -0.599 2.749 1.00 . A A . 309 VAL HG22 1 1
24 42472 1 1 88 VAL HG23 H 11.692 -1.112 1.187 1.00 . A A . 309 VAL HG23 1 1
24 42473 1 1 88 VAL N N 12.480 -3.697 4.917 1.00 . A A . 309 VAL N 1 1
24 42474 1 1 88 VAL O O 9.926 -1.979 4.524 1.00 . A A . 309 VAL O 1 1
24 42475 1 1 89 THR C C 9.962 1.280 6.057 1.00 . A A . 310 THR C 1 1
24 42476 1 1 89 THR CA C 10.083 -0.160 6.546 1.00 . A A . 310 THR CA 1 1
24 42477 1 1 89 THR CB C 10.230 -0.171 8.090 1.00 . A A . 310 THR CB 1 1
24 42478 1 1 89 THR CG2 C 9.160 0.679 8.797 1.00 . A A . 310 THR CG2 1 1
24 42479 1 1 89 THR H H 12.120 -0.625 6.231 1.00 . A A . 310 THR H 1 1
24 42480 1 1 89 THR HA H 9.189 -0.711 6.267 1.00 . A A . 310 THR HA 1 1
24 42481 1 1 89 THR HB H 11.207 0.232 8.333 1.00 . A A . 310 THR HB 1 1
24 42482 1 1 89 THR HG1 H 11.004 -1.753 8.984 1.00 . A A . 310 THR HG1 1 1
24 42483 1 1 89 THR HG21 H 8.190 0.212 8.696 1.00 . A A . 310 THR HG21 1 1
24 42484 1 1 89 THR HG22 H 9.128 1.668 8.357 1.00 . A A . 310 THR HG22 1 1
24 42485 1 1 89 THR HG23 H 9.405 0.766 9.848 1.00 . A A . 310 THR HG23 1 1
24 42486 1 1 89 THR N N 11.213 -0.826 5.920 1.00 . A A . 310 THR N 1 1
24 42487 1 1 89 THR O O 10.928 2.047 6.113 1.00 . A A . 310 THR O 1 1
24 42488 1 1 89 THR OG1 O 10.165 -1.516 8.570 1.00 . A A . 310 THR OG1 1 1
24 42489 1 1 90 VAL C C 7.010 3.268 5.109 1.00 . A A . 311 VAL C 1 1
24 42490 1 1 90 VAL CA C 8.514 3.017 5.164 1.00 . A A . 311 VAL CA 1 1
24 42491 1 1 90 VAL CB C 9.153 3.347 3.786 1.00 . A A . 311 VAL CB 1 1
24 42492 1 1 90 VAL CG1 C 8.547 2.462 2.684 1.00 . A A . 311 VAL CG1 1 1
24 42493 1 1 90 VAL CG2 C 8.978 4.830 3.434 1.00 . A A . 311 VAL CG2 1 1
24 42494 1 1 90 VAL H H 8.067 0.954 5.475 1.00 . A A . 311 VAL H 1 1
24 42495 1 1 90 VAL HA H 8.950 3.676 5.913 1.00 . A A . 311 VAL HA 1 1
24 42496 1 1 90 VAL HB H 10.221 3.141 3.858 1.00 . A A . 311 VAL HB 1 1
24 42497 1 1 90 VAL HG11 H 9.013 2.686 1.732 1.00 . A A . 311 VAL HG11 1 1
24 42498 1 1 90 VAL HG12 H 7.486 2.659 2.614 1.00 . A A . 311 VAL HG12 1 1
24 42499 1 1 90 VAL HG13 H 8.699 1.417 2.925 1.00 . A A . 311 VAL HG13 1 1
24 42500 1 1 90 VAL HG21 H 9.494 5.048 2.510 1.00 . A A . 311 VAL HG21 1 1
24 42501 1 1 90 VAL HG22 H 9.382 5.452 4.220 1.00 . A A . 311 VAL HG22 1 1
24 42502 1 1 90 VAL HG23 H 7.926 5.048 3.313 1.00 . A A . 311 VAL HG23 1 1
24 42503 1 1 90 VAL N N 8.782 1.639 5.570 1.00 . A A . 311 VAL N 1 1
24 42504 1 1 90 VAL O O 6.220 2.349 4.891 1.00 . A A . 311 VAL O 1 1
24 42505 1 1 91 THR C C 4.875 5.398 3.889 1.00 . A A . 312 THR C 1 1
24 42506 1 1 91 THR CA C 5.233 4.899 5.286 1.00 . A A . 312 THR CA 1 1
24 42507 1 1 91 THR CB C 4.965 6.013 6.329 1.00 . A A . 312 THR CB 1 1
24 42508 1 1 91 THR CG2 C 3.569 6.659 6.195 1.00 . A A . 312 THR CG2 1 1
24 42509 1 1 91 THR H H 7.299 5.186 5.552 1.00 . A A . 312 THR H 1 1
24 42510 1 1 91 THR HA H 4.637 4.020 5.522 1.00 . A A . 312 THR HA 1 1
24 42511 1 1 91 THR HB H 5.715 6.775 6.185 1.00 . A A . 312 THR HB 1 1
24 42512 1 1 91 THR HG1 H 6.024 5.680 7.960 1.00 . A A . 312 THR HG1 1 1
24 42513 1 1 91 THR HG21 H 3.415 6.993 5.175 1.00 . A A . 312 THR HG21 1 1
24 42514 1 1 91 THR HG22 H 3.498 7.508 6.861 1.00 . A A . 312 THR HG22 1 1
24 42515 1 1 91 THR HG23 H 2.801 5.941 6.458 1.00 . A A . 312 THR HG23 1 1
24 42516 1 1 91 THR N N 6.624 4.508 5.338 1.00 . A A . 312 THR N 1 1
24 42517 1 1 91 THR O O 5.717 5.959 3.180 1.00 . A A . 312 THR O 1 1
24 42518 1 1 91 THR OG1 O 5.131 5.490 7.647 1.00 . A A . 312 THR OG1 1 1
24 42519 1 1 92 LEU C C 2.055 6.625 2.319 1.00 . A A . 313 LEU C 1 1
24 42520 1 1 92 LEU CA C 3.157 5.588 2.196 1.00 . A A . 313 LEU CA 1 1
24 42521 1 1 92 LEU CB C 2.671 4.369 1.419 1.00 . A A . 313 LEU CB 1 1
24 42522 1 1 92 LEU CD1 C 4.006 2.387 2.225 1.00 . A A . 313 LEU CD1 1 1
24 42523 1 1 92 LEU CD2 C 3.477 2.628 -0.209 1.00 . A A . 313 LEU CD2 1 1
24 42524 1 1 92 LEU CG C 3.775 3.364 1.084 1.00 . A A . 313 LEU CG 1 1
24 42525 1 1 92 LEU H H 3.004 4.746 4.116 1.00 . A A . 313 LEU H 1 1
24 42526 1 1 92 LEU HA H 3.985 6.026 1.668 1.00 . A A . 313 LEU HA 1 1
24 42527 1 1 92 LEU HB2 H 1.913 3.867 2.012 1.00 . A A . 313 LEU HB2 1 1
24 42528 1 1 92 LEU HB3 H 2.223 4.704 0.496 1.00 . A A . 313 LEU HB3 1 1
24 42529 1 1 92 LEU HD11 H 4.776 1.684 1.947 1.00 . A A . 313 LEU HD11 1 1
24 42530 1 1 92 LEU HD12 H 3.090 1.855 2.434 1.00 . A A . 313 LEU HD12 1 1
24 42531 1 1 92 LEU HD13 H 4.315 2.931 3.107 1.00 . A A . 313 LEU HD13 1 1
24 42532 1 1 92 LEU HD21 H 2.522 2.133 -0.131 1.00 . A A . 313 LEU HD21 1 1
24 42533 1 1 92 LEU HD22 H 4.248 1.894 -0.392 1.00 . A A . 313 LEU HD22 1 1
24 42534 1 1 92 LEU HD23 H 3.451 3.332 -1.026 1.00 . A A . 313 LEU HD23 1 1
24 42535 1 1 92 LEU HG H 4.687 3.915 0.949 1.00 . A A . 313 LEU HG 1 1
24 42536 1 1 92 LEU N N 3.632 5.188 3.499 1.00 . A A . 313 LEU N 1 1
24 42537 1 1 92 LEU O O 1.313 6.645 3.301 1.00 . A A . 313 LEU O 1 1
24 42538 1 1 93 SER C C 0.437 8.827 -0.040 1.00 . A A . 314 SER C 1 1
24 42539 1 1 93 SER CA C 0.973 8.563 1.359 1.00 . A A . 314 SER CA 1 1
24 42540 1 1 93 SER CB C 1.588 9.835 1.942 1.00 . A A . 314 SER CB 1 1
24 42541 1 1 93 SER H H 2.583 7.440 0.577 1.00 . A A . 314 SER H 1 1
24 42542 1 1 93 SER HA H 0.158 8.243 1.991 1.00 . A A . 314 SER HA 1 1
24 42543 1 1 93 SER HB2 H 2.386 10.175 1.299 1.00 . A A . 314 SER HB2 1 1
24 42544 1 1 93 SER HB3 H 0.830 10.602 2.013 1.00 . A A . 314 SER HB3 1 1
24 42545 1 1 93 SER HG H 1.993 8.659 3.458 1.00 . A A . 314 SER HG 1 1
24 42546 1 1 93 SER N N 1.965 7.503 1.338 1.00 . A A . 314 SER N 1 1
24 42547 1 1 93 SER O O 1.194 9.183 -0.946 1.00 . A A . 314 SER O 1 1
24 42548 1 1 93 SER OG O 2.115 9.591 3.239 1.00 . A A . 314 SER OG 1 1
24 42549 1 1 94 GLY C C -1.647 7.612 -2.311 1.00 . A A . 315 GLY C 1 1
24 42550 1 1 94 GLY CA C -1.483 8.881 -1.499 1.00 . A A . 315 GLY CA 1 1
24 42551 1 1 94 GLY H H -1.416 8.339 0.545 1.00 . A A . 315 GLY H 1 1
24 42552 1 1 94 GLY HA2 H -2.454 9.323 -1.339 1.00 . A A . 315 GLY HA2 1 1
24 42553 1 1 94 GLY HA3 H -0.870 9.575 -2.056 1.00 . A A . 315 GLY HA3 1 1
24 42554 1 1 94 GLY N N -0.864 8.641 -0.213 1.00 . A A . 315 GLY N 1 1
24 42555 1 1 94 GLY O O -0.660 6.994 -2.717 1.00 . A A . 315 GLY O 1 1
24 42556 1 1 95 VAL C C -4.493 6.256 -4.138 1.00 . A A . 316 VAL C 1 1
24 42557 1 1 95 VAL CA C -3.206 6.042 -3.347 1.00 . A A . 316 VAL CA 1 1
24 42558 1 1 95 VAL CB C -3.338 4.755 -2.502 1.00 . A A . 316 VAL CB 1 1
24 42559 1 1 95 VAL CG1 C -1.984 4.086 -2.335 1.00 . A A . 316 VAL CG1 1 1
24 42560 1 1 95 VAL CG2 C -3.954 5.056 -1.142 1.00 . A A . 316 VAL CG2 1 1
24 42561 1 1 95 VAL H H -3.636 7.737 -2.156 1.00 . A A . 316 VAL H 1 1
24 42562 1 1 95 VAL HA H -2.393 5.903 -4.045 1.00 . A A . 316 VAL HA 1 1
24 42563 1 1 95 VAL HB H -3.990 4.069 -3.025 1.00 . A A . 316 VAL HB 1 1
24 42564 1 1 95 VAL HG11 H -1.325 4.740 -1.783 1.00 . A A . 316 VAL HG11 1 1
24 42565 1 1 95 VAL HG12 H -1.559 3.886 -3.308 1.00 . A A . 316 VAL HG12 1 1
24 42566 1 1 95 VAL HG13 H -2.105 3.157 -1.798 1.00 . A A . 316 VAL HG13 1 1
24 42567 1 1 95 VAL HG21 H -3.278 5.676 -0.572 1.00 . A A . 316 VAL HG21 1 1
24 42568 1 1 95 VAL HG22 H -4.129 4.132 -0.612 1.00 . A A . 316 VAL HG22 1 1
24 42569 1 1 95 VAL HG23 H -4.889 5.577 -1.280 1.00 . A A . 316 VAL HG23 1 1
24 42570 1 1 95 VAL N N -2.894 7.216 -2.537 1.00 . A A . 316 VAL N 1 1
24 42571 1 1 95 VAL O O -5.474 6.791 -3.620 1.00 . A A . 316 VAL O 1 1
24 42572 1 1 96 PRO C C -6.767 5.005 -6.077 1.00 . A A . 317 PRO C 1 1
24 42573 1 1 96 PRO CA C -5.652 6.032 -6.299 1.00 . A A . 317 PRO CA 1 1
24 42574 1 1 96 PRO CB C -5.038 5.860 -7.688 1.00 . A A . 317 PRO CB 1 1
24 42575 1 1 96 PRO CD C -3.380 5.176 -6.098 1.00 . A A . 317 PRO CD 1 1
24 42576 1 1 96 PRO CG C -3.907 4.911 -7.484 1.00 . A A . 317 PRO CG 1 1
24 42577 1 1 96 PRO HA H -6.060 7.027 -6.208 1.00 . A A . 317 PRO HA 1 1
24 42578 1 1 96 PRO HB2 H -5.778 5.456 -8.364 1.00 . A A . 317 PRO HB2 1 1
24 42579 1 1 96 PRO HB3 H -4.691 6.814 -8.054 1.00 . A A . 317 PRO HB3 1 1
24 42580 1 1 96 PRO HD2 H -3.127 4.250 -5.607 1.00 . A A . 317 PRO HD2 1 1
24 42581 1 1 96 PRO HD3 H -2.519 5.826 -6.145 1.00 . A A . 317 PRO HD3 1 1
24 42582 1 1 96 PRO HG2 H -4.265 3.894 -7.561 1.00 . A A . 317 PRO HG2 1 1
24 42583 1 1 96 PRO HG3 H -3.138 5.094 -8.220 1.00 . A A . 317 PRO HG3 1 1
24 42584 1 1 96 PRO N N -4.503 5.843 -5.413 1.00 . A A . 317 PRO N 1 1
24 42585 1 1 96 PRO O O -7.038 4.173 -6.942 1.00 . A A . 317 PRO O 1 1
24 42586 1 1 97 ILE C C -9.812 5.089 -4.566 1.00 . A A . 318 ILE C 1 1
24 42587 1 1 97 ILE CA C -8.566 4.216 -4.652 1.00 . A A . 318 ILE CA 1 1
24 42588 1 1 97 ILE CB C -8.437 3.359 -3.358 1.00 . A A . 318 ILE CB 1 1
24 42589 1 1 97 ILE CD1 C -7.502 5.151 -1.762 1.00 . A A . 318 ILE CD1 1 1
24 42590 1 1 97 ILE CG1 C -8.633 4.195 -2.079 1.00 . A A . 318 ILE CG1 1 1
24 42591 1 1 97 ILE CG2 C -7.085 2.651 -3.326 1.00 . A A . 318 ILE CG2 1 1
24 42592 1 1 97 ILE H H -7.085 5.671 -4.219 1.00 . A A . 318 ILE H 1 1
24 42593 1 1 97 ILE HA H -8.677 3.543 -5.492 1.00 . A A . 318 ILE HA 1 1
24 42594 1 1 97 ILE HB H -9.207 2.598 -3.393 1.00 . A A . 318 ILE HB 1 1
24 42595 1 1 97 ILE HD11 H -7.701 5.645 -0.823 1.00 . A A . 318 ILE HD11 1 1
24 42596 1 1 97 ILE HD12 H -7.424 5.888 -2.546 1.00 . A A . 318 ILE HD12 1 1
24 42597 1 1 97 ILE HD13 H -6.577 4.599 -1.691 1.00 . A A . 318 ILE HD13 1 1
24 42598 1 1 97 ILE HG12 H -9.533 4.781 -2.182 1.00 . A A . 318 ILE HG12 1 1
24 42599 1 1 97 ILE HG13 H -8.746 3.525 -1.239 1.00 . A A . 318 ILE HG13 1 1
24 42600 1 1 97 ILE HG21 H -6.295 3.387 -3.357 1.00 . A A . 318 ILE HG21 1 1
24 42601 1 1 97 ILE HG22 H -6.998 1.996 -4.181 1.00 . A A . 318 ILE HG22 1 1
24 42602 1 1 97 ILE HG23 H -7.000 2.071 -2.418 1.00 . A A . 318 ILE HG23 1 1
24 42603 1 1 97 ILE N N -7.401 5.054 -4.913 1.00 . A A . 318 ILE N 1 1
24 42604 1 1 97 ILE O O -9.755 6.222 -4.087 1.00 . A A . 318 ILE O 1 1
24 42605 1 1 98 TYR C C -13.120 4.813 -4.020 1.00 . A A . 319 TYR C 1 1
24 42606 1 1 98 TYR CA C -12.164 5.345 -5.073 1.00 . A A . 319 TYR CA 1 1
24 42607 1 1 98 TYR CB C -12.816 5.300 -6.455 1.00 . A A . 319 TYR CB 1 1
24 42608 1 1 98 TYR CD1 C -11.228 6.912 -7.569 1.00 . A A . 319 TYR CD1 1 1
24 42609 1 1 98 TYR CD2 C -11.627 4.815 -8.625 1.00 . A A . 319 TYR CD2 1 1
24 42610 1 1 98 TYR CE1 C -10.362 7.264 -8.585 1.00 . A A . 319 TYR CE1 1 1
24 42611 1 1 98 TYR CE2 C -10.764 5.159 -9.645 1.00 . A A . 319 TYR CE2 1 1
24 42612 1 1 98 TYR CG C -11.875 5.684 -7.572 1.00 . A A . 319 TYR CG 1 1
24 42613 1 1 98 TYR CZ C -10.133 6.384 -9.620 1.00 . A A . 319 TYR CZ 1 1
24 42614 1 1 98 TYR H H -10.916 3.675 -5.444 1.00 . A A . 319 TYR H 1 1
24 42615 1 1 98 TYR HA H -11.918 6.368 -4.832 1.00 . A A . 319 TYR HA 1 1
24 42616 1 1 98 TYR HB2 H -13.170 4.299 -6.646 1.00 . A A . 319 TYR HB2 1 1
24 42617 1 1 98 TYR HB3 H -13.653 5.983 -6.473 1.00 . A A . 319 TYR HB3 1 1
24 42618 1 1 98 TYR HD1 H -11.409 7.599 -6.755 1.00 . A A . 319 TYR HD1 1 1
24 42619 1 1 98 TYR HD2 H -12.124 3.855 -8.642 1.00 . A A . 319 TYR HD2 1 1
24 42620 1 1 98 TYR HE1 H -9.868 8.224 -8.566 1.00 . A A . 319 TYR HE1 1 1
24 42621 1 1 98 TYR HE2 H -10.585 4.470 -10.456 1.00 . A A . 319 TYR HE2 1 1
24 42622 1 1 98 TYR HH H -8.433 7.023 -10.260 1.00 . A A . 319 TYR HH 1 1
24 42623 1 1 98 TYR N N -10.926 4.581 -5.068 1.00 . A A . 319 TYR N 1 1
24 42624 1 1 98 TYR O O -13.707 5.572 -3.253 1.00 . A A . 319 TYR O 1 1
24 42625 1 1 98 TYR OH O -9.273 6.731 -10.635 1.00 . A A . 319 TYR OH 1 1
24 42626 1 1 99 ASP C C -15.472 3.169 -2.911 1.00 . A A . 320 ASP C 1 1
24 42627 1 1 99 ASP CA C -13.996 2.766 -2.968 1.00 . A A . 320 ASP CA 1 1
24 42628 1 1 99 ASP CB C -13.307 2.981 -1.612 1.00 . A A . 320 ASP CB 1 1
24 42629 1 1 99 ASP CG C -13.892 2.134 -0.501 1.00 . A A . 320 ASP CG 1 1
24 42630 1 1 99 ASP H H -12.878 2.975 -4.747 1.00 . A A . 320 ASP H 1 1
24 42631 1 1 99 ASP HA H -13.943 1.716 -3.214 1.00 . A A . 320 ASP HA 1 1
24 42632 1 1 99 ASP HB2 H -12.261 2.736 -1.705 1.00 . A A . 320 ASP HB2 1 1
24 42633 1 1 99 ASP HB3 H -13.402 4.020 -1.332 1.00 . A A . 320 ASP HB3 1 1
24 42634 1 1 99 ASP N N -13.268 3.491 -4.013 1.00 . A A . 320 ASP N 1 1
24 42635 1 1 99 ASP O O -16.180 2.841 -1.961 1.00 . A A . 320 ASP O 1 1
24 42636 1 1 99 ASP OD1 O -13.927 0.893 -0.649 1.00 . A A . 320 ASP OD1 1 1
24 42637 1 1 99 ASP OD2 O -14.304 2.708 0.532 1.00 . A A . 320 ASP OD2 1 1
24 42638 1 1 100 THR C C -17.619 5.236 -2.812 1.00 . A A . 321 THR C 1 1
24 42639 1 1 100 THR CA C -17.271 4.421 -4.061 1.00 . A A . 321 THR CA 1 1
24 42640 1 1 100 THR CB C -18.367 3.360 -4.339 1.00 . A A . 321 THR CB 1 1
24 42641 1 1 100 THR CG2 C -18.399 2.996 -5.830 1.00 . A A . 321 THR CG2 1 1
24 42642 1 1 100 THR H H -15.331 3.937 -4.747 1.00 . A A . 321 THR H 1 1
24 42643 1 1 100 THR HA H -17.261 5.101 -4.901 1.00 . A A . 321 THR HA 1 1
24 42644 1 1 100 THR HB H -19.327 3.781 -4.053 1.00 . A A . 321 THR HB 1 1
24 42645 1 1 100 THR HG1 H -17.579 2.400 -2.798 1.00 . A A . 321 THR HG1 1 1
24 42646 1 1 100 THR HG21 H -19.164 2.251 -6.011 1.00 . A A . 321 THR HG21 1 1
24 42647 1 1 100 THR HG22 H -17.438 2.594 -6.120 1.00 . A A . 321 THR HG22 1 1
24 42648 1 1 100 THR HG23 H -18.607 3.879 -6.422 1.00 . A A . 321 THR HG23 1 1
24 42649 1 1 100 THR N N -15.928 3.836 -3.978 1.00 . A A . 321 THR N 1 1
24 42650 1 1 100 THR O O -18.085 4.702 -1.808 1.00 . A A . 321 THR O 1 1
24 42651 1 1 100 THR OG1 O -18.137 2.176 -3.561 1.00 . A A . 321 THR OG1 1 1
24 42652 1 1 101 THR C C -19.057 7.838 -1.605 1.00 . A A . 322 THR C 1 1
24 42653 1 1 101 THR CA C -17.593 7.422 -1.749 1.00 . A A . 322 THR CA 1 1
24 42654 1 1 101 THR CB C -16.716 8.680 -1.896 1.00 . A A . 322 THR CB 1 1
24 42655 1 1 101 THR CG2 C -16.352 9.252 -0.534 1.00 . A A . 322 THR CG2 1 1
24 42656 1 1 101 THR H H -17.159 6.933 -3.758 1.00 . A A . 322 THR H 1 1
24 42657 1 1 101 THR HA H -17.284 6.889 -0.863 1.00 . A A . 322 THR HA 1 1
24 42658 1 1 101 THR HB H -17.265 9.425 -2.452 1.00 . A A . 322 THR HB 1 1
24 42659 1 1 101 THR HG1 H -14.951 7.806 -2.041 1.00 . A A . 322 THR HG1 1 1
24 42660 1 1 101 THR HG21 H -17.254 9.499 0.005 1.00 . A A . 322 THR HG21 1 1
24 42661 1 1 101 THR HG22 H -15.755 10.143 -0.665 1.00 . A A . 322 THR HG22 1 1
24 42662 1 1 101 THR HG23 H -15.789 8.521 0.026 1.00 . A A . 322 THR HG23 1 1
24 42663 1 1 101 THR N N -17.418 6.543 -2.897 1.00 . A A . 322 THR N 1 1
24 42664 1 1 101 THR O O -19.447 8.477 -0.628 1.00 . A A . 322 THR O 1 1
24 42665 1 1 101 THR OG1 O -15.516 8.347 -2.606 1.00 . A A . 322 THR OG1 1 1
24 42666 1 1 102 ASN C C -22.029 6.966 -1.531 1.00 . A A . 323 ASN C 1 1
24 42667 1 1 102 ASN CA C -21.278 7.794 -2.587 1.00 . A A . 323 ASN CA 1 1
24 42668 1 1 102 ASN CB C -21.872 7.601 -3.988 1.00 . A A . 323 ASN CB 1 1
24 42669 1 1 102 ASN CG C -23.261 8.195 -4.140 1.00 . A A . 323 ASN CG 1 1
24 42670 1 1 102 ASN H H -19.489 6.977 -3.353 1.00 . A A . 323 ASN H 1 1
24 42671 1 1 102 ASN HA H -21.367 8.835 -2.319 1.00 . A A . 323 ASN HA 1 1
24 42672 1 1 102 ASN HB2 H -21.221 8.072 -4.710 1.00 . A A . 323 ASN HB2 1 1
24 42673 1 1 102 ASN HB3 H -21.930 6.549 -4.206 1.00 . A A . 323 ASN HB3 1 1
24 42674 1 1 102 ASN HD21 H -22.893 8.597 -6.048 1.00 . A A . 323 ASN HD21 1 1
24 42675 1 1 102 ASN HD22 H -24.457 9.046 -5.469 1.00 . A A . 323 ASN HD22 1 1
24 42676 1 1 102 ASN N N -19.861 7.472 -2.594 1.00 . A A . 323 ASN N 1 1
24 42677 1 1 102 ASN ND2 N -23.568 8.659 -5.337 1.00 . A A . 323 ASN ND2 1 1
24 42678 1 1 102 ASN O O -22.718 7.538 -0.687 1.00 . A A . 323 ASN O 1 1
24 42679 1 1 102 ASN OD1 O -24.049 8.241 -3.197 1.00 . A A . 323 ASN OD1 1 1
24 42680 1 1 103 PRO C C -21.592 4.479 0.615 1.00 . A A . 324 PRO C 1 1
24 42681 1 1 103 PRO CA C -22.542 4.776 -0.533 1.00 . A A . 324 PRO CA 1 1
24 42682 1 1 103 PRO CB C -22.859 3.493 -1.306 1.00 . A A . 324 PRO CB 1 1
24 42683 1 1 103 PRO CD C -21.179 4.773 -2.468 1.00 . A A . 324 PRO CD 1 1
24 42684 1 1 103 PRO CG C -22.111 3.601 -2.607 1.00 . A A . 324 PRO CG 1 1
24 42685 1 1 103 PRO HA H -23.452 5.214 -0.153 1.00 . A A . 324 PRO HA 1 1
24 42686 1 1 103 PRO HB2 H -22.528 2.644 -0.728 1.00 . A A . 324 PRO HB2 1 1
24 42687 1 1 103 PRO HB3 H -23.923 3.428 -1.466 1.00 . A A . 324 PRO HB3 1 1
24 42688 1 1 103 PRO HD2 H -20.235 4.459 -2.047 1.00 . A A . 324 PRO HD2 1 1
24 42689 1 1 103 PRO HD3 H -21.034 5.265 -3.412 1.00 . A A . 324 PRO HD3 1 1
24 42690 1 1 103 PRO HG2 H -21.548 2.697 -2.783 1.00 . A A . 324 PRO HG2 1 1
24 42691 1 1 103 PRO HG3 H -22.807 3.773 -3.415 1.00 . A A . 324 PRO HG3 1 1
24 42692 1 1 103 PRO N N -21.911 5.617 -1.531 1.00 . A A . 324 PRO N 1 1
24 42693 1 1 103 PRO O O -20.678 3.663 0.498 1.00 . A A . 324 PRO O 1 1
24 42694 1 1 104 GLN C C -21.650 4.433 4.066 1.00 . A A . 325 GLN C 1 1
24 42695 1 1 104 GLN CA C -20.933 5.039 2.869 1.00 . A A . 325 GLN CA 1 1
24 42696 1 1 104 GLN CB C -20.365 6.412 3.231 1.00 . A A . 325 GLN CB 1 1
24 42697 1 1 104 GLN CD C -18.107 5.967 2.220 1.00 . A A . 325 GLN CD 1 1
24 42698 1 1 104 GLN CG C -19.303 6.896 2.257 1.00 . A A . 325 GLN CG 1 1
24 42699 1 1 104 GLN H H -22.593 5.736 1.757 1.00 . A A . 325 GLN H 1 1
24 42700 1 1 104 GLN HA H -20.115 4.389 2.594 1.00 . A A . 325 GLN HA 1 1
24 42701 1 1 104 GLN HB2 H -21.171 7.131 3.237 1.00 . A A . 325 GLN HB2 1 1
24 42702 1 1 104 GLN HB3 H -19.927 6.362 4.217 1.00 . A A . 325 GLN HB3 1 1
24 42703 1 1 104 GLN HE21 H -18.434 5.470 4.113 1.00 . A A . 325 GLN HE21 1 1
24 42704 1 1 104 GLN HE22 H -17.074 4.706 3.352 1.00 . A A . 325 GLN HE22 1 1
24 42705 1 1 104 GLN HG2 H -19.734 6.948 1.269 1.00 . A A . 325 GLN HG2 1 1
24 42706 1 1 104 GLN HG3 H -18.971 7.877 2.561 1.00 . A A . 325 GLN HG3 1 1
24 42707 1 1 104 GLN N N -21.813 5.151 1.717 1.00 . A A . 325 GLN N 1 1
24 42708 1 1 104 GLN NE2 N -17.844 5.313 3.339 1.00 . A A . 325 GLN NE2 1 1
24 42709 1 1 104 GLN O O -21.282 3.356 4.539 1.00 . A A . 325 GLN O 1 1
24 42710 1 1 104 GLN OE1 O -17.434 5.832 1.198 1.00 . A A . 325 GLN OE1 1 1
24 42711 1 1 105 TYR C C -22.766 4.794 6.997 1.00 . A A . 326 TYR C 1 1
24 42712 1 1 105 TYR CA C -23.504 4.722 5.668 1.00 . A A . 326 TYR CA 1 1
24 42713 1 1 105 TYR CB C -24.043 3.297 5.449 1.00 . A A . 326 TYR CB 1 1
24 42714 1 1 105 TYR CD1 C -26.436 3.669 4.753 1.00 . A A . 326 TYR CD1 1 1
24 42715 1 1 105 TYR CD2 C -24.958 2.645 3.188 1.00 . A A . 326 TYR CD2 1 1
24 42716 1 1 105 TYR CE1 C -27.470 3.575 3.844 1.00 . A A . 326 TYR CE1 1 1
24 42717 1 1 105 TYR CE2 C -25.988 2.550 2.273 1.00 . A A . 326 TYR CE2 1 1
24 42718 1 1 105 TYR CG C -25.164 3.206 4.442 1.00 . A A . 326 TYR CG 1 1
24 42719 1 1 105 TYR CZ C -27.243 3.017 2.607 1.00 . A A . 326 TYR CZ 1 1
24 42720 1 1 105 TYR H H -22.790 6.048 4.180 1.00 . A A . 326 TYR H 1 1
24 42721 1 1 105 TYR HA H -24.342 5.409 5.708 1.00 . A A . 326 TYR HA 1 1
24 42722 1 1 105 TYR HB2 H -23.237 2.668 5.095 1.00 . A A . 326 TYR HB2 1 1
24 42723 1 1 105 TYR HB3 H -24.407 2.902 6.390 1.00 . A A . 326 TYR HB3 1 1
24 42724 1 1 105 TYR HD1 H -26.612 4.108 5.723 1.00 . A A . 326 TYR HD1 1 1
24 42725 1 1 105 TYR HD2 H -23.975 2.280 2.931 1.00 . A A . 326 TYR HD2 1 1
24 42726 1 1 105 TYR HE1 H -28.452 3.943 4.105 1.00 . A A . 326 TYR HE1 1 1
24 42727 1 1 105 TYR HE2 H -25.810 2.113 1.303 1.00 . A A . 326 TYR HE2 1 1
24 42728 1 1 105 TYR HH H -28.728 3.768 1.638 1.00 . A A . 326 TYR HH 1 1
24 42729 1 1 105 TYR N N -22.646 5.158 4.557 1.00 . A A . 326 TYR N 1 1
24 42730 1 1 105 TYR O O -23.119 5.584 7.873 1.00 . A A . 326 TYR O 1 1
24 42731 1 1 105 TYR OH O -28.273 2.918 1.702 1.00 . A A . 326 TYR OH 1 1
24 42732 1 1 106 ASN C C -19.475 4.032 8.043 1.00 . A A . 327 ASN C 1 1
24 42733 1 1 106 ASN CA C -20.956 3.923 8.364 1.00 . A A . 327 ASN CA 1 1
24 42734 1 1 106 ASN CB C -21.222 2.634 9.148 1.00 . A A . 327 ASN CB 1 1
24 42735 1 1 106 ASN CG C -22.636 2.565 9.691 1.00 . A A . 327 ASN CG 1 1
24 42736 1 1 106 ASN H H -21.525 3.358 6.401 1.00 . A A . 327 ASN H 1 1
24 42737 1 1 106 ASN HA H -21.244 4.769 8.971 1.00 . A A . 327 ASN HA 1 1
24 42738 1 1 106 ASN HB2 H -21.066 1.786 8.499 1.00 . A A . 327 ASN HB2 1 1
24 42739 1 1 106 ASN HB3 H -20.534 2.577 9.978 1.00 . A A . 327 ASN HB3 1 1
24 42740 1 1 106 ASN HD21 H -22.062 3.441 11.378 1.00 . A A . 327 ASN HD21 1 1
24 42741 1 1 106 ASN HD22 H -23.740 3.034 11.274 1.00 . A A . 327 ASN HD22 1 1
24 42742 1 1 106 ASN N N -21.749 3.962 7.142 1.00 . A A . 327 ASN N 1 1
24 42743 1 1 106 ASN ND2 N -22.832 3.063 10.901 1.00 . A A . 327 ASN ND2 1 1
24 42744 1 1 106 ASN O O -18.669 4.330 8.926 1.00 . A A . 327 ASN O 1 1
24 42745 1 1 106 ASN OD1 O -23.544 2.065 9.027 1.00 . A A . 327 ASN OD1 1 1
24 42746 1 1 107 SER C C -16.921 2.678 6.829 1.00 . A A . 328 SER C 1 1
24 42747 1 1 107 SER CA C -17.749 3.847 6.293 1.00 . A A . 328 SER CA 1 1
24 42748 1 1 107 SER CB C -17.112 5.188 6.674 1.00 . A A . 328 SER CB 1 1
24 42749 1 1 107 SER H H -19.841 3.542 6.141 1.00 . A A . 328 SER H 1 1
24 42750 1 1 107 SER HA H -17.774 3.774 5.213 1.00 . A A . 328 SER HA 1 1
24 42751 1 1 107 SER HB2 H -17.039 5.260 7.749 1.00 . A A . 328 SER HB2 1 1
24 42752 1 1 107 SER HB3 H -16.125 5.255 6.239 1.00 . A A . 328 SER HB3 1 1
24 42753 1 1 107 SER HG H -18.398 6.651 6.927 1.00 . A A . 328 SER HG 1 1
24 42754 1 1 107 SER N N -19.134 3.783 6.775 1.00 . A A . 328 SER N 1 1
24 42755 1 1 107 SER O O -16.425 1.863 6.047 1.00 . A A . 328 SER O 1 1
24 42756 1 1 107 SER OG O -17.899 6.269 6.194 1.00 . A A . 328 SER OG 1 1
24 42757 1 1 108 VAL C C -14.548 1.667 8.585 1.00 . A A . 329 VAL C 1 1
24 42758 1 1 108 VAL CA C -16.053 1.523 8.818 1.00 . A A . 329 VAL CA 1 1
24 42759 1 1 108 VAL CB C -16.523 0.121 8.349 1.00 . A A . 329 VAL CB 1 1
24 42760 1 1 108 VAL CG1 C -15.757 -0.983 9.060 1.00 . A A . 329 VAL CG1 1 1
24 42761 1 1 108 VAL CG2 C -18.020 -0.046 8.567 1.00 . A A . 329 VAL CG2 1 1
24 42762 1 1 108 VAL H H -17.228 3.280 8.712 1.00 . A A . 329 VAL H 1 1
24 42763 1 1 108 VAL HA H -16.245 1.601 9.878 1.00 . A A . 329 VAL HA 1 1
24 42764 1 1 108 VAL HB H -16.325 0.038 7.291 1.00 . A A . 329 VAL HB 1 1
24 42765 1 1 108 VAL HG11 H -14.704 -0.894 8.836 1.00 . A A . 329 VAL HG11 1 1
24 42766 1 1 108 VAL HG12 H -16.117 -1.944 8.725 1.00 . A A . 329 VAL HG12 1 1
24 42767 1 1 108 VAL HG13 H -15.905 -0.894 10.127 1.00 . A A . 329 VAL HG13 1 1
24 42768 1 1 108 VAL HG21 H -18.248 0.083 9.613 1.00 . A A . 329 VAL HG21 1 1
24 42769 1 1 108 VAL HG22 H -18.321 -1.034 8.252 1.00 . A A . 329 VAL HG22 1 1
24 42770 1 1 108 VAL HG23 H -18.554 0.695 7.988 1.00 . A A . 329 VAL HG23 1 1
24 42771 1 1 108 VAL N N -16.796 2.594 8.156 1.00 . A A . 329 VAL N 1 1
24 42772 1 1 108 VAL O O -14.097 1.948 7.473 1.00 . A A . 329 VAL O 1 1
24 42773 1 1 109 SER C C -11.845 0.456 8.613 1.00 . A A . 330 SER C 1 1
24 42774 1 1 109 SER CA C -12.329 1.537 9.569 1.00 . A A . 330 SER CA 1 1
24 42775 1 1 109 SER CB C -11.721 1.327 10.956 1.00 . A A . 330 SER CB 1 1
24 42776 1 1 109 SER H H -14.200 1.339 10.523 1.00 . A A . 330 SER H 1 1
24 42777 1 1 109 SER HA H -12.037 2.505 9.191 1.00 . A A . 330 SER HA 1 1
24 42778 1 1 109 SER HB2 H -11.854 0.298 11.252 1.00 . A A . 330 SER HB2 1 1
24 42779 1 1 109 SER HB3 H -10.666 1.559 10.922 1.00 . A A . 330 SER HB3 1 1
24 42780 1 1 109 SER HG H -11.977 3.057 11.851 1.00 . A A . 330 SER HG 1 1
24 42781 1 1 109 SER N N -13.779 1.497 9.653 1.00 . A A . 330 SER N 1 1
24 42782 1 1 109 SER O O -12.206 -0.717 8.756 1.00 . A A . 330 SER O 1 1
24 42783 1 1 109 SER OG O -12.344 2.165 11.916 1.00 . A A . 330 SER OG 1 1
24 42784 1 1 110 ARG C C -9.578 -1.048 7.159 1.00 . A A . 331 ARG C 1 1
24 42785 1 1 110 ARG CA C -10.612 -0.073 6.599 1.00 . A A . 331 ARG CA 1 1
24 42786 1 1 110 ARG CB C -10.010 0.684 5.407 1.00 . A A . 331 ARG CB 1 1
24 42787 1 1 110 ARG CD C -11.296 -0.068 3.379 1.00 . A A . 331 ARG CD 1 1
24 42788 1 1 110 ARG CG C -9.969 -0.138 4.128 1.00 . A A . 331 ARG CG 1 1
24 42789 1 1 110 ARG CZ C -13.511 0.394 4.392 1.00 . A A . 331 ARG CZ 1 1
24 42790 1 1 110 ARG H H -10.723 1.775 7.627 1.00 . A A . 331 ARG H 1 1
24 42791 1 1 110 ARG HA H -11.479 -0.620 6.265 1.00 . A A . 331 ARG HA 1 1
24 42792 1 1 110 ARG HB2 H -10.601 1.568 5.215 1.00 . A A . 331 ARG HB2 1 1
24 42793 1 1 110 ARG HB3 H -9.001 0.979 5.653 1.00 . A A . 331 ARG HB3 1 1
24 42794 1 1 110 ARG HD2 H -11.423 0.932 2.998 1.00 . A A . 331 ARG HD2 1 1
24 42795 1 1 110 ARG HD3 H -11.262 -0.764 2.554 1.00 . A A . 331 ARG HD3 1 1
24 42796 1 1 110 ARG HE H -12.412 -1.258 4.719 1.00 . A A . 331 ARG HE 1 1
24 42797 1 1 110 ARG HG2 H -9.188 0.247 3.489 1.00 . A A . 331 ARG HG2 1 1
24 42798 1 1 110 ARG HG3 H -9.758 -1.167 4.379 1.00 . A A . 331 ARG HG3 1 1
24 42799 1 1 110 ARG HH11 H -12.858 1.841 3.129 1.00 . A A . 331 ARG HH11 1 1
24 42800 1 1 110 ARG HH12 H -14.400 2.136 3.862 1.00 . A A . 331 ARG HH12 1 1
24 42801 1 1 110 ARG HH21 H -14.454 -0.849 5.682 1.00 . A A . 331 ARG HH21 1 1
24 42802 1 1 110 ARG HH22 H -15.296 0.627 5.332 1.00 . A A . 331 ARG HH22 1 1
24 42803 1 1 110 ARG N N -11.043 0.850 7.637 1.00 . A A . 331 ARG N 1 1
24 42804 1 1 110 ARG NE N -12.444 -0.399 4.233 1.00 . A A . 331 ARG NE 1 1
24 42805 1 1 110 ARG NH1 N -13.594 1.548 3.744 1.00 . A A . 331 ARG NH1 1 1
24 42806 1 1 110 ARG NH2 N -14.500 0.023 5.195 1.00 . A A . 331 ARG NH2 1 1
24 42807 1 1 110 ARG O O -8.501 -0.630 7.580 1.00 . A A . 331 ARG O 1 1
24 42808 1 1 111 GLN C C -8.207 -3.977 6.509 1.00 . A A . 332 GLN C 1 1
24 42809 1 1 111 GLN CA C -8.959 -3.336 7.665 1.00 . A A . 332 GLN CA 1 1
24 42810 1 1 111 GLN CB C -9.663 -4.411 8.496 1.00 . A A . 332 GLN CB 1 1
24 42811 1 1 111 GLN CD C -10.564 -5.066 10.760 1.00 . A A . 332 GLN CD 1 1
24 42812 1 1 111 GLN CG C -10.057 -3.939 9.885 1.00 . A A . 332 GLN CG 1 1
24 42813 1 1 111 GLN H H -10.787 -2.627 6.848 1.00 . A A . 332 GLN H 1 1
24 42814 1 1 111 GLN HA H -8.234 -2.827 8.297 1.00 . A A . 332 GLN HA 1 1
24 42815 1 1 111 GLN HB2 H -10.558 -4.727 7.977 1.00 . A A . 332 GLN HB2 1 1
24 42816 1 1 111 GLN HB3 H -9.001 -5.258 8.601 1.00 . A A . 332 GLN HB3 1 1
24 42817 1 1 111 GLN HE21 H -12.429 -4.720 10.178 1.00 . A A . 332 GLN HE21 1 1
24 42818 1 1 111 GLN HE22 H -12.219 -6.013 11.307 1.00 . A A . 332 GLN HE22 1 1
24 42819 1 1 111 GLN HG2 H -9.194 -3.497 10.358 1.00 . A A . 332 GLN HG2 1 1
24 42820 1 1 111 GLN HG3 H -10.836 -3.196 9.790 1.00 . A A . 332 GLN HG3 1 1
24 42821 1 1 111 GLN N N -9.903 -2.337 7.178 1.00 . A A . 332 GLN N 1 1
24 42822 1 1 111 GLN NE2 N -11.867 -5.290 10.745 1.00 . A A . 332 GLN NE2 1 1
24 42823 1 1 111 GLN O O -8.795 -4.632 5.648 1.00 . A A . 332 GLN O 1 1
24 42824 1 1 111 GLN OE1 O -9.787 -5.728 11.454 1.00 . A A . 332 GLN OE1 1 1
24 42825 1 1 112 VAL C C -5.305 -5.551 6.057 1.00 . A A . 333 VAL C 1 1
24 42826 1 1 112 VAL CA C -6.024 -4.329 5.497 1.00 . A A . 333 VAL CA 1 1
24 42827 1 1 112 VAL CB C -4.988 -3.291 5.027 1.00 . A A . 333 VAL CB 1 1
24 42828 1 1 112 VAL CG1 C -5.670 -2.157 4.274 1.00 . A A . 333 VAL CG1 1 1
24 42829 1 1 112 VAL CG2 C -4.210 -2.753 6.213 1.00 . A A . 333 VAL CG2 1 1
24 42830 1 1 112 VAL H H -6.514 -3.223 7.223 1.00 . A A . 333 VAL H 1 1
24 42831 1 1 112 VAL HA H -6.622 -4.626 4.650 1.00 . A A . 333 VAL HA 1 1
24 42832 1 1 112 VAL HB H -4.294 -3.778 4.356 1.00 . A A . 333 VAL HB 1 1
24 42833 1 1 112 VAL HG11 H -4.928 -1.442 3.951 1.00 . A A . 333 VAL HG11 1 1
24 42834 1 1 112 VAL HG12 H -6.379 -1.668 4.926 1.00 . A A . 333 VAL HG12 1 1
24 42835 1 1 112 VAL HG13 H -6.186 -2.553 3.413 1.00 . A A . 333 VAL HG13 1 1
24 42836 1 1 112 VAL HG21 H -4.893 -2.303 6.918 1.00 . A A . 333 VAL HG21 1 1
24 42837 1 1 112 VAL HG22 H -3.503 -2.009 5.875 1.00 . A A . 333 VAL HG22 1 1
24 42838 1 1 112 VAL HG23 H -3.681 -3.561 6.691 1.00 . A A . 333 VAL HG23 1 1
24 42839 1 1 112 VAL N N -6.904 -3.769 6.507 1.00 . A A . 333 VAL N 1 1
24 42840 1 1 112 VAL O O -5.410 -5.849 7.251 1.00 . A A . 333 VAL O 1 1
24 42841 1 1 113 GLU C C -2.453 -7.451 5.149 1.00 . A A . 334 GLU C 1 1
24 42842 1 1 113 GLU CA C -3.898 -7.465 5.634 1.00 . A A . 334 GLU CA 1 1
24 42843 1 1 113 GLU CB C -4.626 -8.711 5.121 1.00 . A A . 334 GLU CB 1 1
24 42844 1 1 113 GLU CD C -4.110 -10.003 7.223 1.00 . A A . 334 GLU CD 1 1
24 42845 1 1 113 GLU CG C -4.094 -10.008 5.709 1.00 . A A . 334 GLU CG 1 1
24 42846 1 1 113 GLU H H -4.517 -5.975 4.272 1.00 . A A . 334 GLU H 1 1
24 42847 1 1 113 GLU HA H -3.901 -7.480 6.713 1.00 . A A . 334 GLU HA 1 1
24 42848 1 1 113 GLU HB2 H -5.673 -8.629 5.371 1.00 . A A . 334 GLU HB2 1 1
24 42849 1 1 113 GLU HB3 H -4.523 -8.758 4.047 1.00 . A A . 334 GLU HB3 1 1
24 42850 1 1 113 GLU HG2 H -4.706 -10.825 5.358 1.00 . A A . 334 GLU HG2 1 1
24 42851 1 1 113 GLU HG3 H -3.077 -10.150 5.373 1.00 . A A . 334 GLU HG3 1 1
24 42852 1 1 113 GLU N N -4.593 -6.266 5.205 1.00 . A A . 334 GLU N 1 1
24 42853 1 1 113 GLU O O -2.125 -6.806 4.156 1.00 . A A . 334 GLU O 1 1
24 42854 1 1 113 GLU OE1 O -5.056 -10.562 7.813 1.00 . A A . 334 GLU OE1 1 1
24 42855 1 1 113 GLU OE2 O -3.178 -9.435 7.832 1.00 . A A . 334 GLU OE2 1 1
24 42856 1 1 114 ALA C C 0.135 -9.504 4.793 1.00 . A A . 335 ALA C 1 1
24 42857 1 1 114 ALA CA C -0.183 -8.229 5.564 1.00 . A A . 335 ALA CA 1 1
24 42858 1 1 114 ALA CB C 0.623 -8.189 6.849 1.00 . A A . 335 ALA CB 1 1
24 42859 1 1 114 ALA H H -1.941 -8.656 6.653 1.00 . A A . 335 ALA H 1 1
24 42860 1 1 114 ALA HA H 0.081 -7.367 4.969 1.00 . A A . 335 ALA HA 1 1
24 42861 1 1 114 ALA HB1 H 1.676 -8.214 6.614 1.00 . A A . 335 ALA HB1 1 1
24 42862 1 1 114 ALA HB2 H 0.370 -9.045 7.459 1.00 . A A . 335 ALA HB2 1 1
24 42863 1 1 114 ALA HB3 H 0.394 -7.282 7.388 1.00 . A A . 335 ALA HB3 1 1
24 42864 1 1 114 ALA N N -1.600 -8.154 5.878 1.00 . A A . 335 ALA N 1 1
24 42865 1 1 114 ALA O O -0.674 -10.432 4.762 1.00 . A A . 335 ALA O 1 1
24 42866 1 1 115 GLY C C 1.626 -10.673 1.995 1.00 . A A . 336 GLY C 1 1
24 42867 1 1 115 GLY CA C 1.740 -10.764 3.503 1.00 . A A . 336 GLY CA 1 1
24 42868 1 1 115 GLY H H 1.904 -8.773 4.209 1.00 . A A . 336 GLY H 1 1
24 42869 1 1 115 GLY HA2 H 2.769 -10.961 3.759 1.00 . A A . 336 GLY HA2 1 1
24 42870 1 1 115 GLY HA3 H 1.133 -11.587 3.848 1.00 . A A . 336 GLY HA3 1 1
24 42871 1 1 115 GLY N N 1.316 -9.555 4.186 1.00 . A A . 336 GLY N 1 1
24 42872 1 1 115 GLY O O 1.724 -11.683 1.298 1.00 . A A . 336 GLY O 1 1
24 42873 1 1 116 ASP C C 2.564 -8.876 -0.617 1.00 . A A . 337 ASP C 1 1
24 42874 1 1 116 ASP CA C 1.254 -9.277 0.053 1.00 . A A . 337 ASP CA 1 1
24 42875 1 1 116 ASP CB C 0.175 -8.241 -0.225 1.00 . A A . 337 ASP CB 1 1
24 42876 1 1 116 ASP CG C -1.213 -8.807 -0.024 1.00 . A A . 337 ASP CG 1 1
24 42877 1 1 116 ASP H H 1.337 -8.703 2.086 1.00 . A A . 337 ASP H 1 1
24 42878 1 1 116 ASP HA H 0.937 -10.219 -0.365 1.00 . A A . 337 ASP HA 1 1
24 42879 1 1 116 ASP HB2 H 0.303 -7.400 0.440 1.00 . A A . 337 ASP HB2 1 1
24 42880 1 1 116 ASP HB3 H 0.262 -7.905 -1.247 1.00 . A A . 337 ASP HB3 1 1
24 42881 1 1 116 ASP N N 1.409 -9.472 1.488 1.00 . A A . 337 ASP N 1 1
24 42882 1 1 116 ASP O O 3.604 -8.766 0.036 1.00 . A A . 337 ASP O 1 1
24 42883 1 1 116 ASP OD1 O -1.594 -9.742 -0.770 1.00 . A A . 337 ASP OD1 1 1
24 42884 1 1 116 ASP OD2 O -1.937 -8.316 0.854 1.00 . A A . 337 ASP OD2 1 1
24 42885 1 1 117 ALA C C 3.821 -6.927 -3.098 1.00 . A A . 338 ALA C 1 1
24 42886 1 1 117 ALA CA C 3.694 -8.401 -2.729 1.00 . A A . 338 ALA CA 1 1
24 42887 1 1 117 ALA CB C 3.675 -9.261 -3.988 1.00 . A A . 338 ALA CB 1 1
24 42888 1 1 117 ALA H H 1.619 -8.649 -2.369 1.00 . A A . 338 ALA H 1 1
24 42889 1 1 117 ALA HA H 4.554 -8.686 -2.139 1.00 . A A . 338 ALA HA 1 1
24 42890 1 1 117 ALA HB1 H 3.589 -10.303 -3.713 1.00 . A A . 338 ALA HB1 1 1
24 42891 1 1 117 ALA HB2 H 4.588 -9.109 -4.544 1.00 . A A . 338 ALA HB2 1 1
24 42892 1 1 117 ALA HB3 H 2.831 -8.982 -4.601 1.00 . A A . 338 ALA HB3 1 1
24 42893 1 1 117 ALA N N 2.499 -8.654 -1.928 1.00 . A A . 338 ALA N 1 1
24 42894 1 1 117 ALA O O 2.825 -6.206 -3.183 1.00 . A A . 338 ALA O 1 1
24 42895 1 1 118 VAL C C 6.290 -4.982 -4.828 1.00 . A A . 339 VAL C 1 1
24 42896 1 1 118 VAL CA C 5.359 -5.098 -3.617 1.00 . A A . 339 VAL CA 1 1
24 42897 1 1 118 VAL CB C 6.029 -4.429 -2.381 1.00 . A A . 339 VAL CB 1 1
24 42898 1 1 118 VAL CG1 C 6.611 -3.062 -2.725 1.00 . A A . 339 VAL CG1 1 1
24 42899 1 1 118 VAL CG2 C 5.024 -4.275 -1.254 1.00 . A A . 339 VAL CG2 1 1
24 42900 1 1 118 VAL H H 5.797 -7.141 -3.301 1.00 . A A . 339 VAL H 1 1
24 42901 1 1 118 VAL HA H 4.426 -4.585 -3.836 1.00 . A A . 339 VAL HA 1 1
24 42902 1 1 118 VAL HB H 6.843 -5.077 -2.029 1.00 . A A . 339 VAL HB 1 1
24 42903 1 1 118 VAL HG11 H 7.087 -2.642 -1.852 1.00 . A A . 339 VAL HG11 1 1
24 42904 1 1 118 VAL HG12 H 5.819 -2.407 -3.054 1.00 . A A . 339 VAL HG12 1 1
24 42905 1 1 118 VAL HG13 H 7.338 -3.170 -3.517 1.00 . A A . 339 VAL HG13 1 1
24 42906 1 1 118 VAL HG21 H 4.290 -3.530 -1.526 1.00 . A A . 339 VAL HG21 1 1
24 42907 1 1 118 VAL HG22 H 5.535 -3.966 -0.356 1.00 . A A . 339 VAL HG22 1 1
24 42908 1 1 118 VAL HG23 H 4.529 -5.217 -1.081 1.00 . A A . 339 VAL HG23 1 1
24 42909 1 1 118 VAL N N 5.056 -6.495 -3.329 1.00 . A A . 339 VAL N 1 1
24 42910 1 1 118 VAL O O 7.084 -5.883 -5.097 1.00 . A A . 339 VAL O 1 1
24 42911 1 1 119 SER C C 7.305 -2.084 -6.748 1.00 . A A . 340 SER C 1 1
24 42912 1 1 119 SER CA C 7.052 -3.590 -6.671 1.00 . A A . 340 SER CA 1 1
24 42913 1 1 119 SER CB C 6.429 -4.110 -7.972 1.00 . A A . 340 SER CB 1 1
24 42914 1 1 119 SER H H 5.458 -3.236 -5.338 1.00 . A A . 340 SER H 1 1
24 42915 1 1 119 SER HA H 7.989 -4.090 -6.496 1.00 . A A . 340 SER HA 1 1
24 42916 1 1 119 SER HB2 H 6.210 -5.161 -7.865 1.00 . A A . 340 SER HB2 1 1
24 42917 1 1 119 SER HB3 H 5.515 -3.574 -8.167 1.00 . A A . 340 SER HB3 1 1
24 42918 1 1 119 SER HG H 7.834 -4.737 -9.187 1.00 . A A . 340 SER HG 1 1
24 42919 1 1 119 SER N N 6.172 -3.882 -5.557 1.00 . A A . 340 SER N 1 1
24 42920 1 1 119 SER O O 6.684 -1.311 -6.024 1.00 . A A . 340 SER O 1 1
24 42921 1 1 119 SER OG O 7.302 -3.940 -9.076 1.00 . A A . 340 SER OG 1 1
24 42922 1 1 120 VAL C C 8.255 0.147 -9.215 1.00 . A A . 341 VAL C 1 1
24 42923 1 1 120 VAL CA C 8.558 -0.267 -7.776 1.00 . A A . 341 VAL CA 1 1
24 42924 1 1 120 VAL CB C 10.051 0.004 -7.442 1.00 . A A . 341 VAL CB 1 1
24 42925 1 1 120 VAL CG1 C 10.381 1.490 -7.474 1.00 . A A . 341 VAL CG1 1 1
24 42926 1 1 120 VAL CG2 C 10.409 -0.587 -6.087 1.00 . A A . 341 VAL CG2 1 1
24 42927 1 1 120 VAL H H 8.689 -2.344 -8.155 1.00 . A A . 341 VAL H 1 1
24 42928 1 1 120 VAL HA H 7.939 0.311 -7.104 1.00 . A A . 341 VAL HA 1 1
24 42929 1 1 120 VAL HB H 10.658 -0.489 -8.190 1.00 . A A . 341 VAL HB 1 1
24 42930 1 1 120 VAL HG11 H 9.729 2.019 -6.795 1.00 . A A . 341 VAL HG11 1 1
24 42931 1 1 120 VAL HG12 H 10.245 1.870 -8.476 1.00 . A A . 341 VAL HG12 1 1
24 42932 1 1 120 VAL HG13 H 11.408 1.636 -7.172 1.00 . A A . 341 VAL HG13 1 1
24 42933 1 1 120 VAL HG21 H 11.463 -0.444 -5.900 1.00 . A A . 341 VAL HG21 1 1
24 42934 1 1 120 VAL HG22 H 10.182 -1.643 -6.083 1.00 . A A . 341 VAL HG22 1 1
24 42935 1 1 120 VAL HG23 H 9.838 -0.094 -5.317 1.00 . A A . 341 VAL HG23 1 1
24 42936 1 1 120 VAL N N 8.228 -1.677 -7.603 1.00 . A A . 341 VAL N 1 1
24 42937 1 1 120 VAL O O 8.155 -0.719 -10.086 1.00 . A A . 341 VAL O 1 1
24 42938 1 1 121 VAL C C 8.998 1.649 -11.749 1.00 . A A . 342 VAL C 1 1
24 42939 1 1 121 VAL CA C 7.804 1.894 -10.830 1.00 . A A . 342 VAL CA 1 1
24 42940 1 1 121 VAL CB C 7.411 3.389 -10.877 1.00 . A A . 342 VAL CB 1 1
24 42941 1 1 121 VAL CG1 C 7.139 3.826 -12.312 1.00 . A A . 342 VAL CG1 1 1
24 42942 1 1 121 VAL CG2 C 6.189 3.652 -10.009 1.00 . A A . 342 VAL CG2 1 1
24 42943 1 1 121 VAL H H 8.189 2.099 -8.753 1.00 . A A . 342 VAL H 1 1
24 42944 1 1 121 VAL HA H 6.967 1.315 -11.191 1.00 . A A . 342 VAL HA 1 1
24 42945 1 1 121 VAL HB H 8.235 3.975 -10.489 1.00 . A A . 342 VAL HB 1 1
24 42946 1 1 121 VAL HG11 H 6.346 3.220 -12.727 1.00 . A A . 342 VAL HG11 1 1
24 42947 1 1 121 VAL HG12 H 8.034 3.703 -12.904 1.00 . A A . 342 VAL HG12 1 1
24 42948 1 1 121 VAL HG13 H 6.840 4.864 -12.323 1.00 . A A . 342 VAL HG13 1 1
24 42949 1 1 121 VAL HG21 H 6.411 3.400 -8.983 1.00 . A A . 342 VAL HG21 1 1
24 42950 1 1 121 VAL HG22 H 5.365 3.049 -10.355 1.00 . A A . 342 VAL HG22 1 1
24 42951 1 1 121 VAL HG23 H 5.919 4.697 -10.072 1.00 . A A . 342 VAL HG23 1 1
24 42952 1 1 121 VAL N N 8.103 1.442 -9.478 1.00 . A A . 342 VAL N 1 1
24 42953 1 1 121 VAL O O 8.897 0.892 -12.719 1.00 . A A . 342 VAL O 1 1
24 42954 1 1 122 GLY C C 12.453 2.977 -11.821 1.00 . A A . 343 GLY C 1 1
24 42955 1 1 122 GLY CA C 11.317 2.070 -12.239 1.00 . A A . 343 GLY CA 1 1
24 42956 1 1 122 GLY H H 10.166 2.847 -10.639 1.00 . A A . 343 GLY H 1 1
24 42957 1 1 122 GLY HA2 H 11.640 1.044 -12.149 1.00 . A A . 343 GLY HA2 1 1
24 42958 1 1 122 GLY HA3 H 11.072 2.272 -13.271 1.00 . A A . 343 GLY HA3 1 1
24 42959 1 1 122 GLY N N 10.132 2.262 -11.430 1.00 . A A . 343 GLY N 1 1
24 42960 1 1 122 GLY O O 12.967 2.869 -10.709 1.00 . A A . 343 GLY O 1 1
24 42961 1 1 123 THR C C 13.472 6.033 -11.720 1.00 . A A . 344 THR C 1 1
24 42962 1 1 123 THR CA C 13.946 4.782 -12.446 1.00 . A A . 344 THR CA 1 1
24 42963 1 1 123 THR CB C 14.650 5.181 -13.757 1.00 . A A . 344 THR CB 1 1
24 42964 1 1 123 THR CG2 C 15.529 4.051 -14.273 1.00 . A A . 344 THR CG2 1 1
24 42965 1 1 123 THR H H 12.380 3.926 -13.575 1.00 . A A . 344 THR H 1 1
24 42966 1 1 123 THR HA H 14.654 4.272 -11.824 1.00 . A A . 344 THR HA 1 1
24 42967 1 1 123 THR HB H 15.271 6.044 -13.567 1.00 . A A . 344 THR HB 1 1
24 42968 1 1 123 THR HG1 H 13.479 4.733 -15.284 1.00 . A A . 344 THR HG1 1 1
24 42969 1 1 123 THR HG21 H 16.299 3.832 -13.548 1.00 . A A . 344 THR HG21 1 1
24 42970 1 1 123 THR HG22 H 15.988 4.348 -15.204 1.00 . A A . 344 THR HG22 1 1
24 42971 1 1 123 THR HG23 H 14.926 3.169 -14.435 1.00 . A A . 344 THR HG23 1 1
24 42972 1 1 123 THR N N 12.845 3.873 -12.712 1.00 . A A . 344 THR N 1 1
24 42973 1 1 123 THR O O 13.941 6.353 -10.627 1.00 . A A . 344 THR O 1 1
24 42974 1 1 123 THR OG1 O 13.672 5.515 -14.750 1.00 . A A . 344 THR OG1 1 1
24 42975 1 1 124 ALA C C 10.608 7.717 -11.202 1.00 . A A . 345 ALA C 1 1
24 42976 1 1 124 ALA CA C 12.002 7.954 -11.764 1.00 . A A . 345 ALA CA 1 1
24 42977 1 1 124 ALA CB C 11.978 9.053 -12.811 1.00 . A A . 345 ALA CB 1 1
24 42978 1 1 124 ALA H H 12.202 6.407 -13.190 1.00 . A A . 345 ALA H 1 1
24 42979 1 1 124 ALA HA H 12.655 8.265 -10.961 1.00 . A A . 345 ALA HA 1 1
24 42980 1 1 124 ALA HB1 H 12.984 9.237 -13.160 1.00 . A A . 345 ALA HB1 1 1
24 42981 1 1 124 ALA HB2 H 11.577 9.956 -12.376 1.00 . A A . 345 ALA HB2 1 1
24 42982 1 1 124 ALA HB3 H 11.360 8.746 -13.642 1.00 . A A . 345 ALA HB3 1 1
24 42983 1 1 124 ALA N N 12.540 6.729 -12.331 1.00 . A A . 345 ALA N 1 1
24 42984 1 1 124 ALA O O 9.629 7.817 -11.973 1.00 . A A . 345 ALA O 1 1
25 42985 1 1 1 GLY C C 8.049 -10.572 -9.824 1.00 . A A . 222 GLY C 1 1
25 42986 1 1 1 GLY CA C 6.890 -11.510 -9.561 1.00 . A A . 222 GLY CA 1 1
25 42987 1 1 1 GLY H1 H 6.096 -11.398 -11.481 1.00 . A A . 222 GLY H1 1 1
25 42988 1 1 1 GLY H2 H 5.380 -10.332 -10.382 1.00 . A A . 222 GLY H2 1 1
25 42989 1 1 1 GLY H3 H 5.012 -11.980 -10.325 1.00 . A A . 222 GLY H3 1 1
25 42990 1 1 1 GLY HA2 H 6.537 -11.356 -8.553 1.00 . A A . 222 GLY HA2 1 1
25 42991 1 1 1 GLY HA3 H 7.234 -12.528 -9.661 1.00 . A A . 222 GLY HA3 1 1
25 42992 1 1 1 GLY N N 5.767 -11.288 -10.502 1.00 . A A . 222 GLY N 1 1
25 42993 1 1 1 GLY O O 7.990 -9.393 -9.469 1.00 . A A . 222 GLY O 1 1
25 42994 1 1 2 ALA C C 10.024 -9.230 -11.773 1.00 . A A . 223 ALA C 1 1
25 42995 1 1 2 ALA CA C 10.296 -10.318 -10.741 1.00 . A A . 223 ALA CA 1 1
25 42996 1 1 2 ALA CB C 11.414 -11.234 -11.216 1.00 . A A . 223 ALA CB 1 1
25 42997 1 1 2 ALA H H 9.057 -12.031 -10.746 1.00 . A A . 223 ALA H 1 1
25 42998 1 1 2 ALA HA H 10.616 -9.852 -9.819 1.00 . A A . 223 ALA HA 1 1
25 42999 1 1 2 ALA HB1 H 11.591 -11.999 -10.474 1.00 . A A . 223 ALA HB1 1 1
25 43000 1 1 2 ALA HB2 H 12.315 -10.658 -11.362 1.00 . A A . 223 ALA HB2 1 1
25 43001 1 1 2 ALA HB3 H 11.127 -11.698 -12.149 1.00 . A A . 223 ALA HB3 1 1
25 43002 1 1 2 ALA N N 9.096 -11.093 -10.457 1.00 . A A . 223 ALA N 1 1
25 43003 1 1 2 ALA O O 9.979 -9.489 -12.976 1.00 . A A . 223 ALA O 1 1
25 43004 1 1 3 PHE C C 10.842 -6.038 -12.308 1.00 . A A . 224 PHE C 1 1
25 43005 1 1 3 PHE CA C 9.568 -6.863 -12.133 1.00 . A A . 224 PHE CA 1 1
25 43006 1 1 3 PHE CB C 8.455 -6.029 -11.486 1.00 . A A . 224 PHE CB 1 1
25 43007 1 1 3 PHE CD1 C 7.255 -4.791 -13.305 1.00 . A A . 224 PHE CD1 1 1
25 43008 1 1 3 PHE CD2 C 8.620 -3.555 -11.793 1.00 . A A . 224 PHE CD2 1 1
25 43009 1 1 3 PHE CE1 C 6.923 -3.625 -13.967 1.00 . A A . 224 PHE CE1 1 1
25 43010 1 1 3 PHE CE2 C 8.295 -2.384 -12.450 1.00 . A A . 224 PHE CE2 1 1
25 43011 1 1 3 PHE CG C 8.106 -4.767 -12.214 1.00 . A A . 224 PHE CG 1 1
25 43012 1 1 3 PHE CZ C 7.445 -2.420 -13.537 1.00 . A A . 224 PHE CZ 1 1
25 43013 1 1 3 PHE H H 9.856 -7.887 -10.311 1.00 . A A . 224 PHE H 1 1
25 43014 1 1 3 PHE HA H 9.236 -7.220 -13.095 1.00 . A A . 224 PHE HA 1 1
25 43015 1 1 3 PHE HB2 H 7.560 -6.629 -11.427 1.00 . A A . 224 PHE HB2 1 1
25 43016 1 1 3 PHE HB3 H 8.760 -5.759 -10.485 1.00 . A A . 224 PHE HB3 1 1
25 43017 1 1 3 PHE HD1 H 6.849 -5.734 -13.638 1.00 . A A . 224 PHE HD1 1 1
25 43018 1 1 3 PHE HD2 H 9.287 -3.533 -10.943 1.00 . A A . 224 PHE HD2 1 1
25 43019 1 1 3 PHE HE1 H 6.260 -3.655 -14.817 1.00 . A A . 224 PHE HE1 1 1
25 43020 1 1 3 PHE HE2 H 8.704 -1.444 -12.112 1.00 . A A . 224 PHE HE2 1 1
25 43021 1 1 3 PHE HZ H 7.188 -1.505 -14.052 1.00 . A A . 224 PHE HZ 1 1
25 43022 1 1 3 PHE N N 9.832 -8.015 -11.284 1.00 . A A . 224 PHE N 1 1
25 43023 1 1 3 PHE O O 10.937 -5.179 -13.185 1.00 . A A . 224 PHE O 1 1
25 43024 1 1 4 GLY C C 13.291 -5.023 -10.067 1.00 . A A . 225 GLY C 1 1
25 43025 1 1 4 GLY CA C 13.061 -5.583 -11.448 1.00 . A A . 225 GLY CA 1 1
25 43026 1 1 4 GLY H H 11.708 -7.088 -10.856 1.00 . A A . 225 GLY H 1 1
25 43027 1 1 4 GLY HA2 H 13.881 -6.235 -11.712 1.00 . A A . 225 GLY HA2 1 1
25 43028 1 1 4 GLY HA3 H 13.003 -4.771 -12.156 1.00 . A A . 225 GLY HA3 1 1
25 43029 1 1 4 GLY N N 11.823 -6.335 -11.474 1.00 . A A . 225 GLY N 1 1
25 43030 1 1 4 GLY O O 14.377 -5.146 -9.496 1.00 . A A . 225 GLY O 1 1
25 43031 1 1 5 GLY C C 11.065 -4.783 -7.459 1.00 . A A . 226 GLY C 1 1
25 43032 1 1 5 GLY CA C 12.215 -4.075 -8.132 1.00 . A A . 226 GLY CA 1 1
25 43033 1 1 5 GLY H H 11.484 -4.188 -10.103 1.00 . A A . 226 GLY H 1 1
25 43034 1 1 5 GLY HA2 H 13.144 -4.373 -7.668 1.00 . A A . 226 GLY HA2 1 1
25 43035 1 1 5 GLY HA3 H 12.086 -3.009 -8.025 1.00 . A A . 226 GLY HA3 1 1
25 43036 1 1 5 GLY N N 12.248 -4.417 -9.532 1.00 . A A . 226 GLY N 1 1
25 43037 1 1 5 GLY O O 9.904 -4.501 -7.756 1.00 . A A . 226 GLY O 1 1
25 43038 1 1 6 THR C C 10.516 -6.524 -4.430 1.00 . A A . 227 THR C 1 1
25 43039 1 1 6 THR CA C 10.366 -6.539 -5.945 1.00 . A A . 227 THR CA 1 1
25 43040 1 1 6 THR CB C 10.480 -7.989 -6.453 1.00 . A A . 227 THR CB 1 1
25 43041 1 1 6 THR CG2 C 9.299 -8.833 -5.990 1.00 . A A . 227 THR CG2 1 1
25 43042 1 1 6 THR H H 12.317 -5.816 -6.302 1.00 . A A . 227 THR H 1 1
25 43043 1 1 6 THR HA H 9.389 -6.156 -6.211 1.00 . A A . 227 THR HA 1 1
25 43044 1 1 6 THR HB H 11.388 -8.417 -6.055 1.00 . A A . 227 THR HB 1 1
25 43045 1 1 6 THR HG1 H 11.422 -8.280 -8.167 1.00 . A A . 227 THR HG1 1 1
25 43046 1 1 6 THR HG21 H 9.427 -9.849 -6.335 1.00 . A A . 227 THR HG21 1 1
25 43047 1 1 6 THR HG22 H 8.384 -8.429 -6.398 1.00 . A A . 227 THR HG22 1 1
25 43048 1 1 6 THR HG23 H 9.249 -8.822 -4.911 1.00 . A A . 227 THR HG23 1 1
25 43049 1 1 6 THR N N 11.378 -5.699 -6.562 1.00 . A A . 227 THR N 1 1
25 43050 1 1 6 THR O O 11.617 -6.691 -3.905 1.00 . A A . 227 THR O 1 1
25 43051 1 1 6 THR OG1 O 10.542 -8.002 -7.889 1.00 . A A . 227 THR OG1 1 1
25 43052 1 1 7 LEU C C 8.197 -6.998 -1.739 1.00 . A A . 228 LEU C 1 1
25 43053 1 1 7 LEU CA C 9.414 -6.265 -2.288 1.00 . A A . 228 LEU CA 1 1
25 43054 1 1 7 LEU CB C 9.422 -4.818 -1.790 1.00 . A A . 228 LEU CB 1 1
25 43055 1 1 7 LEU CD1 C 10.267 -2.933 -3.319 1.00 . A A . 228 LEU CD1 1 1
25 43056 1 1 7 LEU CD2 C 11.277 -3.279 -1.067 1.00 . A A . 228 LEU CD2 1 1
25 43057 1 1 7 LEU CG C 10.639 -3.970 -2.258 1.00 . A A . 228 LEU CG 1 1
25 43058 1 1 7 LEU H H 8.558 -6.189 -4.213 1.00 . A A . 228 LEU H 1 1
25 43059 1 1 7 LEU HA H 10.308 -6.764 -1.942 1.00 . A A . 228 LEU HA 1 1
25 43060 1 1 7 LEU HB2 H 8.492 -4.350 -2.106 1.00 . A A . 228 LEU HB2 1 1
25 43061 1 1 7 LEU HB3 H 9.431 -4.844 -0.710 1.00 . A A . 228 LEU HB3 1 1
25 43062 1 1 7 LEU HD11 H 9.610 -2.188 -2.892 1.00 . A A . 228 LEU HD11 1 1
25 43063 1 1 7 LEU HD12 H 9.777 -3.414 -4.150 1.00 . A A . 228 LEU HD12 1 1
25 43064 1 1 7 LEU HD13 H 11.166 -2.450 -3.672 1.00 . A A . 228 LEU HD13 1 1
25 43065 1 1 7 LEU HD21 H 10.558 -2.622 -0.599 1.00 . A A . 228 LEU HD21 1 1
25 43066 1 1 7 LEU HD22 H 12.128 -2.702 -1.402 1.00 . A A . 228 LEU HD22 1 1
25 43067 1 1 7 LEU HD23 H 11.604 -4.021 -0.354 1.00 . A A . 228 LEU HD23 1 1
25 43068 1 1 7 LEU HG H 11.392 -4.630 -2.692 1.00 . A A . 228 LEU HG 1 1
25 43069 1 1 7 LEU N N 9.411 -6.309 -3.736 1.00 . A A . 228 LEU N 1 1
25 43070 1 1 7 LEU O O 7.407 -7.571 -2.492 1.00 . A A . 228 LEU O 1 1
25 43071 1 1 8 THR C C 6.486 -6.892 1.441 1.00 . A A . 229 THR C 1 1
25 43072 1 1 8 THR CA C 6.980 -7.696 0.237 1.00 . A A . 229 THR CA 1 1
25 43073 1 1 8 THR CB C 7.491 -9.077 0.690 1.00 . A A . 229 THR CB 1 1
25 43074 1 1 8 THR CG2 C 6.430 -9.870 1.448 1.00 . A A . 229 THR CG2 1 1
25 43075 1 1 8 THR H H 8.696 -6.475 0.119 1.00 . A A . 229 THR H 1 1
25 43076 1 1 8 THR HA H 6.172 -7.836 -0.464 1.00 . A A . 229 THR HA 1 1
25 43077 1 1 8 THR HB H 8.334 -8.916 1.338 1.00 . A A . 229 THR HB 1 1
25 43078 1 1 8 THR HG1 H 7.814 -9.290 -1.249 1.00 . A A . 229 THR HG1 1 1
25 43079 1 1 8 THR HG21 H 6.847 -10.814 1.767 1.00 . A A . 229 THR HG21 1 1
25 43080 1 1 8 THR HG22 H 5.584 -10.052 0.803 1.00 . A A . 229 THR HG22 1 1
25 43081 1 1 8 THR HG23 H 6.110 -9.307 2.313 1.00 . A A . 229 THR HG23 1 1
25 43082 1 1 8 THR N N 8.053 -6.983 -0.429 1.00 . A A . 229 THR N 1 1
25 43083 1 1 8 THR O O 7.208 -6.051 1.969 1.00 . A A . 229 THR O 1 1
25 43084 1 1 8 THR OG1 O 7.923 -9.829 -0.453 1.00 . A A . 229 THR OG1 1 1
25 43085 1 1 9 VAL C C 4.572 -7.462 4.169 1.00 . A A . 230 VAL C 1 1
25 43086 1 1 9 VAL CA C 4.697 -6.467 3.022 1.00 . A A . 230 VAL CA 1 1
25 43087 1 1 9 VAL CB C 3.317 -5.850 2.718 1.00 . A A . 230 VAL CB 1 1
25 43088 1 1 9 VAL CG1 C 2.745 -5.171 3.953 1.00 . A A . 230 VAL CG1 1 1
25 43089 1 1 9 VAL CG2 C 3.422 -4.850 1.575 1.00 . A A . 230 VAL CG2 1 1
25 43090 1 1 9 VAL H H 4.700 -7.771 1.359 1.00 . A A . 230 VAL H 1 1
25 43091 1 1 9 VAL HA H 5.373 -5.675 3.314 1.00 . A A . 230 VAL HA 1 1
25 43092 1 1 9 VAL HB H 2.647 -6.651 2.418 1.00 . A A . 230 VAL HB 1 1
25 43093 1 1 9 VAL HG11 H 1.791 -4.721 3.712 1.00 . A A . 230 VAL HG11 1 1
25 43094 1 1 9 VAL HG12 H 3.428 -4.405 4.289 1.00 . A A . 230 VAL HG12 1 1
25 43095 1 1 9 VAL HG13 H 2.611 -5.901 4.741 1.00 . A A . 230 VAL HG13 1 1
25 43096 1 1 9 VAL HG21 H 3.769 -5.352 0.682 1.00 . A A . 230 VAL HG21 1 1
25 43097 1 1 9 VAL HG22 H 4.123 -4.072 1.844 1.00 . A A . 230 VAL HG22 1 1
25 43098 1 1 9 VAL HG23 H 2.452 -4.408 1.387 1.00 . A A . 230 VAL HG23 1 1
25 43099 1 1 9 VAL N N 5.253 -7.127 1.852 1.00 . A A . 230 VAL N 1 1
25 43100 1 1 9 VAL O O 3.915 -8.493 4.031 1.00 . A A . 230 VAL O 1 1
25 43101 1 1 10 LYS C C 4.291 -7.618 7.538 1.00 . A A . 231 LYS C 1 1
25 43102 1 1 10 LYS CA C 5.221 -8.092 6.425 1.00 . A A . 231 LYS CA 1 1
25 43103 1 1 10 LYS CB C 6.644 -8.256 6.970 1.00 . A A . 231 LYS CB 1 1
25 43104 1 1 10 LYS CD C 7.108 -10.539 6.039 1.00 . A A . 231 LYS CD 1 1
25 43105 1 1 10 LYS CE C 7.414 -11.992 6.354 1.00 . A A . 231 LYS CE 1 1
25 43106 1 1 10 LYS CG C 7.001 -9.695 7.300 1.00 . A A . 231 LYS CG 1 1
25 43107 1 1 10 LYS H H 5.648 -6.287 5.385 1.00 . A A . 231 LYS H 1 1
25 43108 1 1 10 LYS HA H 4.869 -9.047 6.066 1.00 . A A . 231 LYS HA 1 1
25 43109 1 1 10 LYS HB2 H 7.347 -7.895 6.233 1.00 . A A . 231 LYS HB2 1 1
25 43110 1 1 10 LYS HB3 H 6.743 -7.668 7.870 1.00 . A A . 231 LYS HB3 1 1
25 43111 1 1 10 LYS HD2 H 6.170 -10.490 5.505 1.00 . A A . 231 LYS HD2 1 1
25 43112 1 1 10 LYS HD3 H 7.897 -10.140 5.418 1.00 . A A . 231 LYS HD3 1 1
25 43113 1 1 10 LYS HE2 H 6.584 -12.414 6.899 1.00 . A A . 231 LYS HE2 1 1
25 43114 1 1 10 LYS HE3 H 7.543 -12.526 5.423 1.00 . A A . 231 LYS HE3 1 1
25 43115 1 1 10 LYS HG2 H 7.950 -9.712 7.816 1.00 . A A . 231 LYS HG2 1 1
25 43116 1 1 10 LYS HG3 H 6.234 -10.110 7.938 1.00 . A A . 231 LYS HG3 1 1
25 43117 1 1 10 LYS HZ1 H 8.808 -13.139 7.400 1.00 . A A . 231 LYS HZ1 1 1
25 43118 1 1 10 LYS HZ2 H 8.569 -11.598 8.050 1.00 . A A . 231 LYS HZ2 1 1
25 43119 1 1 10 LYS HZ3 H 9.472 -11.787 6.635 1.00 . A A . 231 LYS HZ3 1 1
25 43120 1 1 10 LYS N N 5.201 -7.157 5.301 1.00 . A A . 231 LYS N 1 1
25 43121 1 1 10 LYS NZ N 8.650 -12.139 7.166 1.00 . A A . 231 LYS NZ 1 1
25 43122 1 1 10 LYS O O 4.065 -8.323 8.521 1.00 . A A . 231 LYS O 1 1
25 43123 1 1 11 THR C C 1.590 -5.337 7.658 1.00 . A A . 232 THR C 1 1
25 43124 1 1 11 THR CA C 2.854 -5.835 8.348 1.00 . A A . 232 THR CA 1 1
25 43125 1 1 11 THR CB C 3.535 -4.677 9.092 1.00 . A A . 232 THR CB 1 1
25 43126 1 1 11 THR CG2 C 4.550 -5.196 10.101 1.00 . A A . 232 THR CG2 1 1
25 43127 1 1 11 THR H H 3.938 -5.931 6.546 1.00 . A A . 232 THR H 1 1
25 43128 1 1 11 THR HA H 2.588 -6.597 9.066 1.00 . A A . 232 THR HA 1 1
25 43129 1 1 11 THR HB H 2.781 -4.115 9.620 1.00 . A A . 232 THR HB 1 1
25 43130 1 1 11 THR HG1 H 4.942 -4.273 7.770 1.00 . A A . 232 THR HG1 1 1
25 43131 1 1 11 THR HG21 H 5.325 -5.742 9.583 1.00 . A A . 232 THR HG21 1 1
25 43132 1 1 11 THR HG22 H 4.056 -5.853 10.803 1.00 . A A . 232 THR HG22 1 1
25 43133 1 1 11 THR HG23 H 4.988 -4.365 10.633 1.00 . A A . 232 THR HG23 1 1
25 43134 1 1 11 THR N N 3.748 -6.426 7.367 1.00 . A A . 232 THR N 1 1
25 43135 1 1 11 THR O O 1.346 -5.664 6.503 1.00 . A A . 232 THR O 1 1
25 43136 1 1 11 THR OG1 O 4.178 -3.817 8.152 1.00 . A A . 232 THR OG1 1 1
25 43137 1 1 12 GLN C C -0.479 -2.616 7.621 1.00 . A A . 233 GLN C 1 1
25 43138 1 1 12 GLN CA C -0.492 -4.125 7.827 1.00 . A A . 233 GLN CA 1 1
25 43139 1 1 12 GLN CB C -1.638 -4.535 8.757 1.00 . A A . 233 GLN CB 1 1
25 43140 1 1 12 GLN CD C -2.875 -6.522 9.731 1.00 . A A . 233 GLN CD 1 1
25 43141 1 1 12 GLN CG C -1.550 -5.979 9.240 1.00 . A A . 233 GLN CG 1 1
25 43142 1 1 12 GLN H H 1.070 -4.247 9.244 1.00 . A A . 233 GLN H 1 1
25 43143 1 1 12 GLN HA H -0.630 -4.602 6.866 1.00 . A A . 233 GLN HA 1 1
25 43144 1 1 12 GLN HB2 H -1.633 -3.888 9.621 1.00 . A A . 233 GLN HB2 1 1
25 43145 1 1 12 GLN HB3 H -2.574 -4.411 8.233 1.00 . A A . 233 GLN HB3 1 1
25 43146 1 1 12 GLN HE21 H -3.485 -4.700 10.223 1.00 . A A . 233 GLN HE21 1 1
25 43147 1 1 12 GLN HE22 H -4.613 -5.975 10.515 1.00 . A A . 233 GLN HE22 1 1
25 43148 1 1 12 GLN HG2 H -1.209 -6.602 8.427 1.00 . A A . 233 GLN HG2 1 1
25 43149 1 1 12 GLN HG3 H -0.837 -6.028 10.051 1.00 . A A . 233 GLN HG3 1 1
25 43150 1 1 12 GLN N N 0.783 -4.566 8.363 1.00 . A A . 233 GLN N 1 1
25 43151 1 1 12 GLN NE2 N -3.743 -5.644 10.209 1.00 . A A . 233 GLN NE2 1 1
25 43152 1 1 12 GLN O O -0.383 -1.852 8.584 1.00 . A A . 233 GLN O 1 1
25 43153 1 1 12 GLN OE1 O -3.124 -7.724 9.665 1.00 . A A . 233 GLN OE1 1 1
25 43154 1 1 13 PRO C C -1.731 -0.002 6.588 1.00 . A A . 234 PRO C 1 1
25 43155 1 1 13 PRO CA C -0.534 -0.751 6.013 1.00 . A A . 234 PRO CA 1 1
25 43156 1 1 13 PRO CB C -0.582 -0.740 4.479 1.00 . A A . 234 PRO CB 1 1
25 43157 1 1 13 PRO CD C -0.623 -3.031 5.164 1.00 . A A . 234 PRO CD 1 1
25 43158 1 1 13 PRO CG C -1.063 -2.091 4.080 1.00 . A A . 234 PRO CG 1 1
25 43159 1 1 13 PRO HA H 0.376 -0.274 6.348 1.00 . A A . 234 PRO HA 1 1
25 43160 1 1 13 PRO HB2 H -1.260 0.031 4.146 1.00 . A A . 234 PRO HB2 1 1
25 43161 1 1 13 PRO HB3 H 0.405 -0.546 4.089 1.00 . A A . 234 PRO HB3 1 1
25 43162 1 1 13 PRO HD2 H -1.354 -3.812 5.300 1.00 . A A . 234 PRO HD2 1 1
25 43163 1 1 13 PRO HD3 H 0.342 -3.451 4.930 1.00 . A A . 234 PRO HD3 1 1
25 43164 1 1 13 PRO HG2 H -2.139 -2.088 3.999 1.00 . A A . 234 PRO HG2 1 1
25 43165 1 1 13 PRO HG3 H -0.618 -2.374 3.137 1.00 . A A . 234 PRO HG3 1 1
25 43166 1 1 13 PRO N N -0.545 -2.173 6.358 1.00 . A A . 234 PRO N 1 1
25 43167 1 1 13 PRO O O -2.858 -0.156 6.120 1.00 . A A . 234 PRO O 1 1
25 43168 1 1 14 THR C C -2.057 2.904 8.799 1.00 . A A . 235 THR C 1 1
25 43169 1 1 14 THR CA C -2.555 1.574 8.226 1.00 . A A . 235 THR CA 1 1
25 43170 1 1 14 THR CB C -3.282 0.755 9.322 1.00 . A A . 235 THR CB 1 1
25 43171 1 1 14 THR CG2 C -2.312 0.256 10.390 1.00 . A A . 235 THR CG2 1 1
25 43172 1 1 14 THR H H -0.572 0.874 7.959 1.00 . A A . 235 THR H 1 1
25 43173 1 1 14 THR HA H -3.275 1.795 7.450 1.00 . A A . 235 THR HA 1 1
25 43174 1 1 14 THR HB H -3.746 -0.102 8.849 1.00 . A A . 235 THR HB 1 1
25 43175 1 1 14 THR HG1 H -5.096 1.007 10.067 1.00 . A A . 235 THR HG1 1 1
25 43176 1 1 14 THR HG21 H -1.570 -0.388 9.937 1.00 . A A . 235 THR HG21 1 1
25 43177 1 1 14 THR HG22 H -2.854 -0.295 11.147 1.00 . A A . 235 THR HG22 1 1
25 43178 1 1 14 THR HG23 H -1.820 1.100 10.848 1.00 . A A . 235 THR HG23 1 1
25 43179 1 1 14 THR N N -1.486 0.805 7.609 1.00 . A A . 235 THR N 1 1
25 43180 1 1 14 THR O O -1.168 2.946 9.651 1.00 . A A . 235 THR O 1 1
25 43181 1 1 14 THR OG1 O -4.306 1.549 9.939 1.00 . A A . 235 THR OG1 1 1
25 43182 1 1 15 VAL C C -3.613 6.184 8.299 1.00 . A A . 236 VAL C 1 1
25 43183 1 1 15 VAL CA C -2.418 5.336 8.755 1.00 . A A . 236 VAL CA 1 1
25 43184 1 1 15 VAL CB C -1.015 5.922 8.369 1.00 . A A . 236 VAL CB 1 1
25 43185 1 1 15 VAL CG1 C -1.055 7.354 7.861 1.00 . A A . 236 VAL CG1 1 1
25 43186 1 1 15 VAL CG2 C -0.109 5.870 9.584 1.00 . A A . 236 VAL CG2 1 1
25 43187 1 1 15 VAL H H -3.178 3.860 7.465 1.00 . A A . 236 VAL H 1 1
25 43188 1 1 15 VAL HA H -2.460 5.270 9.834 1.00 . A A . 236 VAL HA 1 1
25 43189 1 1 15 VAL HB H -0.576 5.304 7.609 1.00 . A A . 236 VAL HB 1 1
25 43190 1 1 15 VAL HG11 H -1.795 7.435 7.079 1.00 . A A . 236 VAL HG11 1 1
25 43191 1 1 15 VAL HG12 H -0.087 7.625 7.468 1.00 . A A . 236 VAL HG12 1 1
25 43192 1 1 15 VAL HG13 H -1.313 8.018 8.670 1.00 . A A . 236 VAL HG13 1 1
25 43193 1 1 15 VAL HG21 H 0.865 6.257 9.322 1.00 . A A . 236 VAL HG21 1 1
25 43194 1 1 15 VAL HG22 H -0.013 4.849 9.920 1.00 . A A . 236 VAL HG22 1 1
25 43195 1 1 15 VAL HG23 H -0.535 6.474 10.373 1.00 . A A . 236 VAL HG23 1 1
25 43196 1 1 15 VAL N N -2.605 3.980 8.253 1.00 . A A . 236 VAL N 1 1
25 43197 1 1 15 VAL O O -4.478 5.646 7.608 1.00 . A A . 236 VAL O 1 1
25 43198 1 1 16 THR C C -5.561 8.015 7.184 1.00 . A A . 237 THR C 1 1
25 43199 1 1 16 THR CA C -4.790 8.367 8.457 1.00 . A A . 237 THR CA 1 1
25 43200 1 1 16 THR CB C -4.242 9.801 8.312 1.00 . A A . 237 THR CB 1 1
25 43201 1 1 16 THR CG2 C -5.369 10.808 8.118 1.00 . A A . 237 THR CG2 1 1
25 43202 1 1 16 THR H H -2.947 7.781 9.278 1.00 . A A . 237 THR H 1 1
25 43203 1 1 16 THR HA H -5.468 8.353 9.295 1.00 . A A . 237 THR HA 1 1
25 43204 1 1 16 THR HB H -3.597 9.831 7.446 1.00 . A A . 237 THR HB 1 1
25 43205 1 1 16 THR HG1 H -3.857 9.737 10.250 1.00 . A A . 237 THR HG1 1 1
25 43206 1 1 16 THR HG21 H -4.951 11.796 7.991 1.00 . A A . 237 THR HG21 1 1
25 43207 1 1 16 THR HG22 H -6.012 10.798 8.983 1.00 . A A . 237 THR HG22 1 1
25 43208 1 1 16 THR HG23 H -5.941 10.543 7.241 1.00 . A A . 237 THR HG23 1 1
25 43209 1 1 16 THR N N -3.689 7.443 8.749 1.00 . A A . 237 THR N 1 1
25 43210 1 1 16 THR O O -5.112 8.295 6.068 1.00 . A A . 237 THR O 1 1
25 43211 1 1 16 THR OG1 O -3.473 10.157 9.469 1.00 . A A . 237 THR OG1 1 1
25 43212 1 1 17 TYR C C -8.873 7.898 6.419 1.00 . A A . 238 TYR C 1 1
25 43213 1 1 17 TYR CA C -7.598 7.094 6.258 1.00 . A A . 238 TYR CA 1 1
25 43214 1 1 17 TYR CB C -7.924 5.590 6.167 1.00 . A A . 238 TYR CB 1 1
25 43215 1 1 17 TYR CD1 C -8.239 4.485 3.933 1.00 . A A . 238 TYR CD1 1 1
25 43216 1 1 17 TYR CD2 C -6.018 4.789 4.733 1.00 . A A . 238 TYR CD2 1 1
25 43217 1 1 17 TYR CE1 C -7.751 3.900 2.785 1.00 . A A . 238 TYR CE1 1 1
25 43218 1 1 17 TYR CE2 C -5.520 4.202 3.590 1.00 . A A . 238 TYR CE2 1 1
25 43219 1 1 17 TYR CG C -7.383 4.939 4.923 1.00 . A A . 238 TYR CG 1 1
25 43220 1 1 17 TYR CZ C -6.390 3.759 2.616 1.00 . A A . 238 TYR CZ 1 1
25 43221 1 1 17 TYR H H -6.961 7.090 8.267 1.00 . A A . 238 TYR H 1 1
25 43222 1 1 17 TYR HA H -7.096 7.418 5.351 1.00 . A A . 238 TYR HA 1 1
25 43223 1 1 17 TYR HB2 H -7.503 5.076 7.014 1.00 . A A . 238 TYR HB2 1 1
25 43224 1 1 17 TYR HB3 H -8.999 5.451 6.174 1.00 . A A . 238 TYR HB3 1 1
25 43225 1 1 17 TYR HD1 H -9.304 4.596 4.068 1.00 . A A . 238 TYR HD1 1 1
25 43226 1 1 17 TYR HD2 H -5.340 5.136 5.498 1.00 . A A . 238 TYR HD2 1 1
25 43227 1 1 17 TYR HE1 H -8.434 3.556 2.030 1.00 . A A . 238 TYR HE1 1 1
25 43228 1 1 17 TYR HE2 H -4.456 4.093 3.462 1.00 . A A . 238 TYR HE2 1 1
25 43229 1 1 17 TYR HH H -5.198 2.562 1.697 1.00 . A A . 238 TYR HH 1 1
25 43230 1 1 17 TYR N N -6.708 7.377 7.364 1.00 . A A . 238 TYR N 1 1
25 43231 1 1 17 TYR O O -9.879 7.409 6.938 1.00 . A A . 238 TYR O 1 1
25 43232 1 1 17 TYR OH O -5.898 3.178 1.469 1.00 . A A . 238 TYR OH 1 1
25 43233 1 1 18 ASN C C -10.542 10.266 4.723 1.00 . A A . 239 ASN C 1 1
25 43234 1 1 18 ASN CA C -9.947 10.034 6.100 1.00 . A A . 239 ASN CA 1 1
25 43235 1 1 18 ASN CB C -9.506 11.349 6.745 1.00 . A A . 239 ASN CB 1 1
25 43236 1 1 18 ASN CG C -10.670 12.195 7.222 1.00 . A A . 239 ASN CG 1 1
25 43237 1 1 18 ASN H H -7.996 9.455 5.541 1.00 . A A . 239 ASN H 1 1
25 43238 1 1 18 ASN HA H -10.686 9.558 6.727 1.00 . A A . 239 ASN HA 1 1
25 43239 1 1 18 ASN HB2 H -8.876 11.129 7.593 1.00 . A A . 239 ASN HB2 1 1
25 43240 1 1 18 ASN HB3 H -8.942 11.920 6.024 1.00 . A A . 239 ASN HB3 1 1
25 43241 1 1 18 ASN HD21 H -9.614 12.775 8.800 1.00 . A A . 239 ASN HD21 1 1
25 43242 1 1 18 ASN HD22 H -11.213 13.421 8.687 1.00 . A A . 239 ASN HD22 1 1
25 43243 1 1 18 ASN N N -8.820 9.137 5.981 1.00 . A A . 239 ASN N 1 1
25 43244 1 1 18 ASN ND2 N -10.480 12.863 8.348 1.00 . A A . 239 ASN ND2 1 1
25 43245 1 1 18 ASN O O -9.833 10.582 3.773 1.00 . A A . 239 ASN O 1 1
25 43246 1 1 18 ASN OD1 O -11.730 12.241 6.597 1.00 . A A . 239 ASN OD1 1 1
25 43247 1 1 19 ALA C C -13.218 11.411 3.065 1.00 . A A . 240 ALA C 1 1
25 43248 1 1 19 ALA CA C -12.513 10.093 3.340 1.00 . A A . 240 ALA CA 1 1
25 43249 1 1 19 ALA CB C -13.494 8.941 3.287 1.00 . A A . 240 ALA CB 1 1
25 43250 1 1 19 ALA H H -12.361 10.008 5.443 1.00 . A A . 240 ALA H 1 1
25 43251 1 1 19 ALA HA H -11.767 9.931 2.577 1.00 . A A . 240 ALA HA 1 1
25 43252 1 1 19 ALA HB1 H -13.908 8.869 2.294 1.00 . A A . 240 ALA HB1 1 1
25 43253 1 1 19 ALA HB2 H -14.287 9.110 3.999 1.00 . A A . 240 ALA HB2 1 1
25 43254 1 1 19 ALA HB3 H -12.978 8.024 3.529 1.00 . A A . 240 ALA HB3 1 1
25 43255 1 1 19 ALA N N -11.838 10.104 4.624 1.00 . A A . 240 ALA N 1 1
25 43256 1 1 19 ALA O O -13.174 11.921 1.948 1.00 . A A . 240 ALA O 1 1
25 43257 1 1 20 VAL C C -13.516 14.351 3.690 1.00 . A A . 241 VAL C 1 1
25 43258 1 1 20 VAL CA C -14.538 13.250 3.945 1.00 . A A . 241 VAL CA 1 1
25 43259 1 1 20 VAL CB C -15.364 13.594 5.209 1.00 . A A . 241 VAL CB 1 1
25 43260 1 1 20 VAL CG1 C -16.090 14.924 5.052 1.00 . A A . 241 VAL CG1 1 1
25 43261 1 1 20 VAL CG2 C -16.354 12.480 5.526 1.00 . A A . 241 VAL CG2 1 1
25 43262 1 1 20 VAL H H -13.889 11.498 4.948 1.00 . A A . 241 VAL H 1 1
25 43263 1 1 20 VAL HA H -15.204 13.187 3.098 1.00 . A A . 241 VAL HA 1 1
25 43264 1 1 20 VAL HB H -14.679 13.686 6.042 1.00 . A A . 241 VAL HB 1 1
25 43265 1 1 20 VAL HG11 H -16.803 14.856 4.243 1.00 . A A . 241 VAL HG11 1 1
25 43266 1 1 20 VAL HG12 H -15.375 15.703 4.834 1.00 . A A . 241 VAL HG12 1 1
25 43267 1 1 20 VAL HG13 H -16.610 15.160 5.969 1.00 . A A . 241 VAL HG13 1 1
25 43268 1 1 20 VAL HG21 H -15.823 11.550 5.663 1.00 . A A . 241 VAL HG21 1 1
25 43269 1 1 20 VAL HG22 H -17.056 12.377 4.712 1.00 . A A . 241 VAL HG22 1 1
25 43270 1 1 20 VAL HG23 H -16.891 12.724 6.431 1.00 . A A . 241 VAL HG23 1 1
25 43271 1 1 20 VAL N N -13.861 11.965 4.084 1.00 . A A . 241 VAL N 1 1
25 43272 1 1 20 VAL O O -13.771 15.306 2.957 1.00 . A A . 241 VAL O 1 1
25 43273 1 1 21 LYS C C -10.410 14.779 2.920 1.00 . A A . 242 LYS C 1 1
25 43274 1 1 21 LYS CA C -11.262 15.149 4.120 1.00 . A A . 242 LYS CA 1 1
25 43275 1 1 21 LYS CB C -10.401 15.171 5.373 1.00 . A A . 242 LYS CB 1 1
25 43276 1 1 21 LYS CD C -11.346 16.929 6.899 1.00 . A A . 242 LYS CD 1 1
25 43277 1 1 21 LYS CE C -12.534 17.520 6.155 1.00 . A A . 242 LYS CE 1 1
25 43278 1 1 21 LYS CG C -11.183 15.444 6.645 1.00 . A A . 242 LYS CG 1 1
25 43279 1 1 21 LYS H H -12.211 13.413 4.871 1.00 . A A . 242 LYS H 1 1
25 43280 1 1 21 LYS HA H -11.691 16.120 3.962 1.00 . A A . 242 LYS HA 1 1
25 43281 1 1 21 LYS HB2 H -9.911 14.214 5.476 1.00 . A A . 242 LYS HB2 1 1
25 43282 1 1 21 LYS HB3 H -9.650 15.939 5.265 1.00 . A A . 242 LYS HB3 1 1
25 43283 1 1 21 LYS HD2 H -11.480 17.090 7.954 1.00 . A A . 242 LYS HD2 1 1
25 43284 1 1 21 LYS HD3 H -10.449 17.426 6.566 1.00 . A A . 242 LYS HD3 1 1
25 43285 1 1 21 LYS HE2 H -12.357 17.439 5.095 1.00 . A A . 242 LYS HE2 1 1
25 43286 1 1 21 LYS HE3 H -13.422 16.962 6.416 1.00 . A A . 242 LYS HE3 1 1
25 43287 1 1 21 LYS HG2 H -12.163 15.000 6.549 1.00 . A A . 242 LYS HG2 1 1
25 43288 1 1 21 LYS HG3 H -10.666 14.994 7.478 1.00 . A A . 242 LYS HG3 1 1
25 43289 1 1 21 LYS HZ1 H -11.889 19.500 6.280 1.00 . A A . 242 LYS HZ1 1 1
25 43290 1 1 21 LYS HZ2 H -12.957 19.050 7.512 1.00 . A A . 242 LYS HZ2 1 1
25 43291 1 1 21 LYS HZ3 H -13.538 19.337 5.948 1.00 . A A . 242 LYS HZ3 1 1
25 43292 1 1 21 LYS N N -12.346 14.193 4.289 1.00 . A A . 242 LYS N 1 1
25 43293 1 1 21 LYS NZ N -12.744 18.950 6.498 1.00 . A A . 242 LYS NZ 1 1
25 43294 1 1 21 LYS O O -9.558 15.548 2.473 1.00 . A A . 242 LYS O 1 1
25 43295 1 1 22 ASP C C -8.450 12.943 1.585 1.00 . A A . 243 ASP C 1 1
25 43296 1 1 22 ASP CA C -9.944 13.004 1.290 1.00 . A A . 243 ASP CA 1 1
25 43297 1 1 22 ASP CB C -10.213 13.800 0.009 1.00 . A A . 243 ASP CB 1 1
25 43298 1 1 22 ASP CG C -9.624 13.136 -1.220 1.00 . A A . 243 ASP CG 1 1
25 43299 1 1 22 ASP H H -11.369 13.050 2.855 1.00 . A A . 243 ASP H 1 1
25 43300 1 1 22 ASP HA H -10.305 11.995 1.156 1.00 . A A . 243 ASP HA 1 1
25 43301 1 1 22 ASP HB2 H -11.279 13.894 -0.133 1.00 . A A . 243 ASP HB2 1 1
25 43302 1 1 22 ASP HB3 H -9.779 14.785 0.106 1.00 . A A . 243 ASP HB3 1 1
25 43303 1 1 22 ASP N N -10.663 13.577 2.429 1.00 . A A . 243 ASP N 1 1
25 43304 1 1 22 ASP O O -7.651 13.681 1.016 1.00 . A A . 243 ASP O 1 1
25 43305 1 1 22 ASP OD1 O -10.215 12.150 -1.709 1.00 . A A . 243 ASP OD1 1 1
25 43306 1 1 22 ASP OD2 O -8.574 13.601 -1.712 1.00 . A A . 243 ASP OD2 1 1
25 43307 1 1 23 SER C C -6.402 10.497 3.303 1.00 . A A . 244 SER C 1 1
25 43308 1 1 23 SER CA C -6.705 11.944 2.938 1.00 . A A . 244 SER CA 1 1
25 43309 1 1 23 SER CB C -6.444 12.850 4.142 1.00 . A A . 244 SER CB 1 1
25 43310 1 1 23 SER H H -8.773 11.486 2.912 1.00 . A A . 244 SER H 1 1
25 43311 1 1 23 SER HA H -6.067 12.243 2.120 1.00 . A A . 244 SER HA 1 1
25 43312 1 1 23 SER HB2 H -7.000 12.485 4.992 1.00 . A A . 244 SER HB2 1 1
25 43313 1 1 23 SER HB3 H -5.389 12.844 4.374 1.00 . A A . 244 SER HB3 1 1
25 43314 1 1 23 SER HG H -6.968 14.295 2.921 1.00 . A A . 244 SER HG 1 1
25 43315 1 1 23 SER N N -8.086 12.073 2.508 1.00 . A A . 244 SER N 1 1
25 43316 1 1 23 SER O O -6.816 10.017 4.358 1.00 . A A . 244 SER O 1 1
25 43317 1 1 23 SER OG O -6.845 14.184 3.874 1.00 . A A . 244 SER OG 1 1
25 43318 1 1 24 TYR C C -3.883 8.156 2.632 1.00 . A A . 245 TYR C 1 1
25 43319 1 1 24 TYR CA C -5.387 8.400 2.639 1.00 . A A . 245 TYR CA 1 1
25 43320 1 1 24 TYR CB C -6.036 7.543 1.546 1.00 . A A . 245 TYR CB 1 1
25 43321 1 1 24 TYR CD1 C -8.423 7.466 2.366 1.00 . A A . 245 TYR CD1 1 1
25 43322 1 1 24 TYR CD2 C -8.028 8.259 0.160 1.00 . A A . 245 TYR CD2 1 1
25 43323 1 1 24 TYR CE1 C -9.773 7.643 2.202 1.00 . A A . 245 TYR CE1 1 1
25 43324 1 1 24 TYR CE2 C -9.383 8.446 -0.017 1.00 . A A . 245 TYR CE2 1 1
25 43325 1 1 24 TYR CG C -7.523 7.768 1.358 1.00 . A A . 245 TYR CG 1 1
25 43326 1 1 24 TYR CZ C -10.254 8.136 1.005 1.00 . A A . 245 TYR CZ 1 1
25 43327 1 1 24 TYR H H -5.329 10.259 1.636 1.00 . A A . 245 TYR H 1 1
25 43328 1 1 24 TYR HA H -5.785 8.112 3.599 1.00 . A A . 245 TYR HA 1 1
25 43329 1 1 24 TYR HB2 H -5.553 7.756 0.606 1.00 . A A . 245 TYR HB2 1 1
25 43330 1 1 24 TYR HB3 H -5.888 6.501 1.788 1.00 . A A . 245 TYR HB3 1 1
25 43331 1 1 24 TYR HD1 H -8.055 7.086 3.296 1.00 . A A . 245 TYR HD1 1 1
25 43332 1 1 24 TYR HD2 H -7.344 8.498 -0.639 1.00 . A A . 245 TYR HD2 1 1
25 43333 1 1 24 TYR HE1 H -10.445 7.394 3.014 1.00 . A A . 245 TYR HE1 1 1
25 43334 1 1 24 TYR HE2 H -9.757 8.831 -0.953 1.00 . A A . 245 TYR HE2 1 1
25 43335 1 1 24 TYR HH H -11.880 7.849 0.024 1.00 . A A . 245 TYR HH 1 1
25 43336 1 1 24 TYR N N -5.682 9.808 2.432 1.00 . A A . 245 TYR N 1 1
25 43337 1 1 24 TYR O O -3.241 8.218 1.580 1.00 . A A . 245 TYR O 1 1
25 43338 1 1 24 TYR OH O -11.605 8.313 0.822 1.00 . A A . 245 TYR OH 1 1
25 43339 1 1 25 GLN C C -1.878 6.170 4.645 1.00 . A A . 246 GLN C 1 1
25 43340 1 1 25 GLN CA C -1.927 7.484 3.888 1.00 . A A . 246 GLN CA 1 1
25 43341 1 1 25 GLN CB C -1.048 8.518 4.610 1.00 . A A . 246 GLN CB 1 1
25 43342 1 1 25 GLN CD C -2.100 10.805 4.842 1.00 . A A . 246 GLN CD 1 1
25 43343 1 1 25 GLN CG C -1.125 9.939 4.069 1.00 . A A . 246 GLN CG 1 1
25 43344 1 1 25 GLN H H -3.844 7.993 4.637 1.00 . A A . 246 GLN H 1 1
25 43345 1 1 25 GLN HA H -1.557 7.331 2.885 1.00 . A A . 246 GLN HA 1 1
25 43346 1 1 25 GLN HB2 H -1.340 8.548 5.645 1.00 . A A . 246 GLN HB2 1 1
25 43347 1 1 25 GLN HB3 H -0.020 8.191 4.550 1.00 . A A . 246 GLN HB3 1 1
25 43348 1 1 25 GLN HE21 H -3.526 10.447 3.514 1.00 . A A . 246 GLN HE21 1 1
25 43349 1 1 25 GLN HE22 H -3.962 11.473 4.833 1.00 . A A . 246 GLN HE22 1 1
25 43350 1 1 25 GLN HG2 H -0.144 10.387 4.129 1.00 . A A . 246 GLN HG2 1 1
25 43351 1 1 25 GLN HG3 H -1.439 9.901 3.036 1.00 . A A . 246 GLN HG3 1 1
25 43352 1 1 25 GLN N N -3.314 7.908 3.802 1.00 . A A . 246 GLN N 1 1
25 43353 1 1 25 GLN NE2 N -3.318 10.920 4.348 1.00 . A A . 246 GLN NE2 1 1
25 43354 1 1 25 GLN O O -2.833 5.821 5.333 1.00 . A A . 246 GLN O 1 1
25 43355 1 1 25 GLN OE1 O -1.746 11.394 5.865 1.00 . A A . 246 GLN OE1 1 1
25 43356 1 1 26 PHE C C 0.828 3.944 5.635 1.00 . A A . 247 PHE C 1 1
25 43357 1 1 26 PHE CA C -0.637 4.224 5.311 1.00 . A A . 247 PHE CA 1 1
25 43358 1 1 26 PHE CB C -1.291 3.018 4.631 1.00 . A A . 247 PHE CB 1 1
25 43359 1 1 26 PHE CD1 C 0.270 2.042 2.925 1.00 . A A . 247 PHE CD1 1 1
25 43360 1 1 26 PHE CD2 C -1.656 3.211 2.156 1.00 . A A . 247 PHE CD2 1 1
25 43361 1 1 26 PHE CE1 C 0.629 1.769 1.625 1.00 . A A . 247 PHE CE1 1 1
25 43362 1 1 26 PHE CE2 C -1.293 2.947 0.851 1.00 . A A . 247 PHE CE2 1 1
25 43363 1 1 26 PHE CG C -0.875 2.765 3.209 1.00 . A A . 247 PHE CG 1 1
25 43364 1 1 26 PHE CZ C -0.149 2.223 0.588 1.00 . A A . 247 PHE CZ 1 1
25 43365 1 1 26 PHE H H -0.075 5.708 3.906 1.00 . A A . 247 PHE H 1 1
25 43366 1 1 26 PHE HA H -1.157 4.400 6.227 1.00 . A A . 247 PHE HA 1 1
25 43367 1 1 26 PHE HB2 H -1.051 2.134 5.201 1.00 . A A . 247 PHE HB2 1 1
25 43368 1 1 26 PHE HB3 H -2.363 3.157 4.642 1.00 . A A . 247 PHE HB3 1 1
25 43369 1 1 26 PHE HD1 H 0.893 1.698 3.735 1.00 . A A . 247 PHE HD1 1 1
25 43370 1 1 26 PHE HD2 H -2.549 3.780 2.363 1.00 . A A . 247 PHE HD2 1 1
25 43371 1 1 26 PHE HE1 H 1.523 1.201 1.420 1.00 . A A . 247 PHE HE1 1 1
25 43372 1 1 26 PHE HE2 H -1.907 3.304 0.040 1.00 . A A . 247 PHE HE2 1 1
25 43373 1 1 26 PHE HZ H 0.138 2.011 -0.427 1.00 . A A . 247 PHE HZ 1 1
25 43374 1 1 26 PHE N N -0.790 5.433 4.526 1.00 . A A . 247 PHE N 1 1
25 43375 1 1 26 PHE O O 1.691 4.050 4.771 1.00 . A A . 247 PHE O 1 1
25 43376 1 1 27 THR C C 2.644 1.782 7.318 1.00 . A A . 248 THR C 1 1
25 43377 1 1 27 THR CA C 2.465 3.283 7.304 1.00 . A A . 248 THR CA 1 1
25 43378 1 1 27 THR CB C 2.751 3.833 8.723 1.00 . A A . 248 THR CB 1 1
25 43379 1 1 27 THR CG2 C 4.088 3.338 9.264 1.00 . A A . 248 THR CG2 1 1
25 43380 1 1 27 THR H H 0.388 3.521 7.546 1.00 . A A . 248 THR H 1 1
25 43381 1 1 27 THR HA H 3.159 3.726 6.587 1.00 . A A . 248 THR HA 1 1
25 43382 1 1 27 THR HB H 1.970 3.487 9.383 1.00 . A A . 248 THR HB 1 1
25 43383 1 1 27 THR HG1 H 3.535 5.581 8.259 1.00 . A A . 248 THR HG1 1 1
25 43384 1 1 27 THR HG21 H 4.083 2.260 9.308 1.00 . A A . 248 THR HG21 1 1
25 43385 1 1 27 THR HG22 H 4.246 3.738 10.256 1.00 . A A . 248 THR HG22 1 1
25 43386 1 1 27 THR HG23 H 4.884 3.668 8.614 1.00 . A A . 248 THR HG23 1 1
25 43387 1 1 27 THR N N 1.110 3.595 6.885 1.00 . A A . 248 THR N 1 1
25 43388 1 1 27 THR O O 1.746 1.053 7.753 1.00 . A A . 248 THR O 1 1
25 43389 1 1 27 THR OG1 O 2.737 5.262 8.711 1.00 . A A . 248 THR OG1 1 1
25 43390 1 1 28 VAL C C 5.466 -0.475 7.095 1.00 . A A . 249 VAL C 1 1
25 43391 1 1 28 VAL CA C 4.012 -0.126 6.785 1.00 . A A . 249 VAL CA 1 1
25 43392 1 1 28 VAL CB C 3.664 -0.743 5.409 1.00 . A A . 249 VAL CB 1 1
25 43393 1 1 28 VAL CG1 C 3.005 -2.100 5.579 1.00 . A A . 249 VAL CG1 1 1
25 43394 1 1 28 VAL CG2 C 2.790 0.179 4.578 1.00 . A A . 249 VAL CG2 1 1
25 43395 1 1 28 VAL H H 4.472 1.942 6.491 1.00 . A A . 249 VAL H 1 1
25 43396 1 1 28 VAL HA H 3.369 -0.584 7.528 1.00 . A A . 249 VAL HA 1 1
25 43397 1 1 28 VAL HB H 4.586 -0.896 4.877 1.00 . A A . 249 VAL HB 1 1
25 43398 1 1 28 VAL HG11 H 2.690 -2.469 4.613 1.00 . A A . 249 VAL HG11 1 1
25 43399 1 1 28 VAL HG12 H 2.144 -2.006 6.224 1.00 . A A . 249 VAL HG12 1 1
25 43400 1 1 28 VAL HG13 H 3.709 -2.792 6.015 1.00 . A A . 249 VAL HG13 1 1
25 43401 1 1 28 VAL HG21 H 1.886 0.404 5.124 1.00 . A A . 249 VAL HG21 1 1
25 43402 1 1 28 VAL HG22 H 2.538 -0.307 3.647 1.00 . A A . 249 VAL HG22 1 1
25 43403 1 1 28 VAL HG23 H 3.325 1.093 4.374 1.00 . A A . 249 VAL HG23 1 1
25 43404 1 1 28 VAL N N 3.778 1.312 6.826 1.00 . A A . 249 VAL N 1 1
25 43405 1 1 28 VAL O O 6.382 0.294 6.806 1.00 . A A . 249 VAL O 1 1
25 43406 1 1 29 THR C C 7.077 -3.323 6.731 1.00 . A A . 250 THR C 1 1
25 43407 1 1 29 THR CA C 6.963 -2.251 7.815 1.00 . A A . 250 THR CA 1 1
25 43408 1 1 29 THR CB C 7.137 -2.887 9.208 1.00 . A A . 250 THR CB 1 1
25 43409 1 1 29 THR CG2 C 8.534 -3.459 9.391 1.00 . A A . 250 THR CG2 1 1
25 43410 1 1 29 THR H H 4.886 -2.099 8.096 1.00 . A A . 250 THR H 1 1
25 43411 1 1 29 THR HA H 7.722 -1.497 7.667 1.00 . A A . 250 THR HA 1 1
25 43412 1 1 29 THR HB H 6.420 -3.688 9.310 1.00 . A A . 250 THR HB 1 1
25 43413 1 1 29 THR HG1 H 6.576 -1.088 9.797 1.00 . A A . 250 THR HG1 1 1
25 43414 1 1 29 THR HG21 H 8.723 -4.197 8.625 1.00 . A A . 250 THR HG21 1 1
25 43415 1 1 29 THR HG22 H 8.609 -3.923 10.364 1.00 . A A . 250 THR HG22 1 1
25 43416 1 1 29 THR HG23 H 9.261 -2.666 9.312 1.00 . A A . 250 THR HG23 1 1
25 43417 1 1 29 THR N N 5.658 -1.634 7.702 1.00 . A A . 250 THR N 1 1
25 43418 1 1 29 THR O O 6.425 -4.372 6.811 1.00 . A A . 250 THR O 1 1
25 43419 1 1 29 THR OG1 O 6.882 -1.902 10.217 1.00 . A A . 250 THR OG1 1 1
25 43420 1 1 30 LEU C C 9.125 -4.812 4.591 1.00 . A A . 251 LEU C 1 1
25 43421 1 1 30 LEU CA C 7.895 -3.922 4.545 1.00 . A A . 251 LEU CA 1 1
25 43422 1 1 30 LEU CB C 7.878 -3.090 3.241 1.00 . A A . 251 LEU CB 1 1
25 43423 1 1 30 LEU CD1 C 6.790 -0.873 3.786 1.00 . A A . 251 LEU CD1 1 1
25 43424 1 1 30 LEU CD2 C 6.491 -1.895 1.536 1.00 . A A . 251 LEU CD2 1 1
25 43425 1 1 30 LEU CG C 6.660 -2.181 3.016 1.00 . A A . 251 LEU CG 1 1
25 43426 1 1 30 LEU H H 8.510 -2.305 5.757 1.00 . A A . 251 LEU H 1 1
25 43427 1 1 30 LEU HA H 7.014 -4.547 4.577 1.00 . A A . 251 LEU HA 1 1
25 43428 1 1 30 LEU HB2 H 8.757 -2.465 3.235 1.00 . A A . 251 LEU HB2 1 1
25 43429 1 1 30 LEU HB3 H 7.943 -3.769 2.405 1.00 . A A . 251 LEU HB3 1 1
25 43430 1 1 30 LEU HD11 H 7.746 -0.421 3.569 1.00 . A A . 251 LEU HD11 1 1
25 43431 1 1 30 LEU HD12 H 6.711 -1.063 4.844 1.00 . A A . 251 LEU HD12 1 1
25 43432 1 1 30 LEU HD13 H 6.001 -0.200 3.483 1.00 . A A . 251 LEU HD13 1 1
25 43433 1 1 30 LEU HD21 H 5.595 -1.313 1.382 1.00 . A A . 251 LEU HD21 1 1
25 43434 1 1 30 LEU HD22 H 6.415 -2.827 0.998 1.00 . A A . 251 LEU HD22 1 1
25 43435 1 1 30 LEU HD23 H 7.347 -1.342 1.179 1.00 . A A . 251 LEU HD23 1 1
25 43436 1 1 30 LEU HG H 5.771 -2.688 3.363 1.00 . A A . 251 LEU HG 1 1
25 43437 1 1 30 LEU N N 7.876 -3.063 5.710 1.00 . A A . 251 LEU N 1 1
25 43438 1 1 30 LEU O O 10.017 -4.618 5.416 1.00 . A A . 251 LEU O 1 1
25 43439 1 1 31 THR C C 10.937 -6.499 2.235 1.00 . A A . 252 THR C 1 1
25 43440 1 1 31 THR CA C 10.296 -6.678 3.612 1.00 . A A . 252 THR CA 1 1
25 43441 1 1 31 THR CB C 9.874 -8.137 3.814 1.00 . A A . 252 THR CB 1 1
25 43442 1 1 31 THR CG2 C 10.463 -8.711 5.100 1.00 . A A . 252 THR CG2 1 1
25 43443 1 1 31 THR H H 8.372 -5.971 3.159 1.00 . A A . 252 THR H 1 1
25 43444 1 1 31 THR HA H 11.009 -6.413 4.384 1.00 . A A . 252 THR HA 1 1
25 43445 1 1 31 THR HB H 10.229 -8.704 2.972 1.00 . A A . 252 THR HB 1 1
25 43446 1 1 31 THR HG1 H 8.117 -7.687 4.597 1.00 . A A . 252 THR HG1 1 1
25 43447 1 1 31 THR HG21 H 11.543 -8.648 5.068 1.00 . A A . 252 THR HG21 1 1
25 43448 1 1 31 THR HG22 H 10.167 -9.747 5.207 1.00 . A A . 252 THR HG22 1 1
25 43449 1 1 31 THR HG23 H 10.098 -8.147 5.945 1.00 . A A . 252 THR HG23 1 1
25 43450 1 1 31 THR N N 9.152 -5.807 3.736 1.00 . A A . 252 THR N 1 1
25 43451 1 1 31 THR O O 10.236 -6.281 1.243 1.00 . A A . 252 THR O 1 1
25 43452 1 1 31 THR OG1 O 8.439 -8.217 3.861 1.00 . A A . 252 THR OG1 1 1
25 43453 1 1 32 GLY C C 14.154 -7.199 0.738 1.00 . A A . 253 GLY C 1 1
25 43454 1 1 32 GLY CA C 12.968 -6.286 0.952 1.00 . A A . 253 GLY CA 1 1
25 43455 1 1 32 GLY H H 12.759 -6.883 2.968 1.00 . A A . 253 GLY H 1 1
25 43456 1 1 32 GLY HA2 H 12.289 -6.394 0.119 1.00 . A A . 253 GLY HA2 1 1
25 43457 1 1 32 GLY HA3 H 13.315 -5.265 0.991 1.00 . A A . 253 GLY HA3 1 1
25 43458 1 1 32 GLY N N 12.257 -6.585 2.175 1.00 . A A . 253 GLY N 1 1
25 43459 1 1 32 GLY O O 14.095 -8.389 1.047 1.00 . A A . 253 GLY O 1 1
25 43460 1 1 33 ALA C C 17.598 -7.045 0.755 1.00 . A A . 254 ALA C 1 1
25 43461 1 1 33 ALA CA C 16.412 -7.423 -0.122 1.00 . A A . 254 ALA CA 1 1
25 43462 1 1 33 ALA CB C 16.756 -7.271 -1.598 1.00 . A A . 254 ALA CB 1 1
25 43463 1 1 33 ALA H H 15.240 -5.679 0.049 1.00 . A A . 254 ALA H 1 1
25 43464 1 1 33 ALA HA H 16.178 -8.461 0.064 1.00 . A A . 254 ALA HA 1 1
25 43465 1 1 33 ALA HB1 H 15.895 -7.530 -2.197 1.00 . A A . 254 ALA HB1 1 1
25 43466 1 1 33 ALA HB2 H 17.577 -7.926 -1.845 1.00 . A A . 254 ALA HB2 1 1
25 43467 1 1 33 ALA HB3 H 17.040 -6.248 -1.798 1.00 . A A . 254 ALA HB3 1 1
25 43468 1 1 33 ALA N N 15.231 -6.643 0.208 1.00 . A A . 254 ALA N 1 1
25 43469 1 1 33 ALA O O 17.460 -6.255 1.689 1.00 . A A . 254 ALA O 1 1
25 43470 1 1 34 THR C C 20.543 -6.082 1.241 1.00 . A A . 255 THR C 1 1
25 43471 1 1 34 THR CA C 19.943 -7.501 1.271 1.00 . A A . 255 THR CA 1 1
25 43472 1 1 34 THR CB C 20.992 -8.541 0.807 1.00 . A A . 255 THR CB 1 1
25 43473 1 1 34 THR CG2 C 21.985 -8.902 1.922 1.00 . A A . 255 THR CG2 1 1
25 43474 1 1 34 THR H H 18.815 -8.126 -0.396 1.00 . A A . 255 THR H 1 1
25 43475 1 1 34 THR HA H 19.658 -7.737 2.284 1.00 . A A . 255 THR HA 1 1
25 43476 1 1 34 THR HB H 21.531 -8.134 -0.045 1.00 . A A . 255 THR HB 1 1
25 43477 1 1 34 THR HG1 H 19.699 -10.003 1.105 1.00 . A A . 255 THR HG1 1 1
25 43478 1 1 34 THR HG21 H 21.445 -9.297 2.770 1.00 . A A . 255 THR HG21 1 1
25 43479 1 1 34 THR HG22 H 22.537 -8.024 2.228 1.00 . A A . 255 THR HG22 1 1
25 43480 1 1 34 THR HG23 H 22.679 -9.654 1.564 1.00 . A A . 255 THR HG23 1 1
25 43481 1 1 34 THR N N 18.755 -7.613 0.438 1.00 . A A . 255 THR N 1 1
25 43482 1 1 34 THR O O 20.091 -5.217 0.485 1.00 . A A . 255 THR O 1 1
25 43483 1 1 34 THR OG1 O 20.310 -9.737 0.404 1.00 . A A . 255 THR OG1 1 1
25 43484 1 1 35 ALA C C 22.887 -4.083 0.934 1.00 . A A . 256 ALA C 1 1
25 43485 1 1 35 ALA CA C 22.213 -4.568 2.227 1.00 . A A . 256 ALA CA 1 1
25 43486 1 1 35 ALA CB C 23.221 -4.649 3.366 1.00 . A A . 256 ALA CB 1 1
25 43487 1 1 35 ALA H H 21.879 -6.608 2.619 1.00 . A A . 256 ALA H 1 1
25 43488 1 1 35 ALA HA H 21.456 -3.851 2.509 1.00 . A A . 256 ALA HA 1 1
25 43489 1 1 35 ALA HB1 H 22.759 -5.122 4.220 1.00 . A A . 256 ALA HB1 1 1
25 43490 1 1 35 ALA HB2 H 23.542 -3.656 3.639 1.00 . A A . 256 ALA HB2 1 1
25 43491 1 1 35 ALA HB3 H 24.074 -5.231 3.052 1.00 . A A . 256 ALA HB3 1 1
25 43492 1 1 35 ALA N N 21.559 -5.865 2.074 1.00 . A A . 256 ALA N 1 1
25 43493 1 1 35 ALA O O 22.805 -4.742 -0.106 1.00 . A A . 256 ALA O 1 1
25 43494 1 1 36 SER C C 23.193 -1.462 -0.934 1.00 . A A . 257 SER C 1 1
25 43495 1 1 36 SER CA C 24.204 -2.248 -0.099 1.00 . A A . 257 SER CA 1 1
25 43496 1 1 36 SER CB C 24.992 -3.234 -0.973 1.00 . A A . 257 SER CB 1 1
25 43497 1 1 36 SER H H 23.607 -2.492 1.912 1.00 . A A . 257 SER H 1 1
25 43498 1 1 36 SER HA H 24.902 -1.539 0.322 1.00 . A A . 257 SER HA 1 1
25 43499 1 1 36 SER HB2 H 25.664 -3.804 -0.350 1.00 . A A . 257 SER HB2 1 1
25 43500 1 1 36 SER HB3 H 24.302 -3.905 -1.461 1.00 . A A . 257 SER HB3 1 1
25 43501 1 1 36 SER HG H 25.170 -1.977 -2.473 1.00 . A A . 257 SER HG 1 1
25 43502 1 1 36 SER N N 23.550 -2.920 1.030 1.00 . A A . 257 SER N 1 1
25 43503 1 1 36 SER O O 23.505 -0.989 -2.027 1.00 . A A . 257 SER O 1 1
25 43504 1 1 36 SER OG O 25.755 -2.563 -1.966 1.00 . A A . 257 SER OG 1 1
25 43505 1 1 37 VAL C C 20.543 0.567 0.074 1.00 . A A . 258 VAL C 1 1
25 43506 1 1 37 VAL CA C 21.007 -0.415 -0.995 1.00 . A A . 258 VAL CA 1 1
25 43507 1 1 37 VAL CB C 19.787 -1.160 -1.585 1.00 . A A . 258 VAL CB 1 1
25 43508 1 1 37 VAL CG1 C 18.851 -0.186 -2.288 1.00 . A A . 258 VAL CG1 1 1
25 43509 1 1 37 VAL CG2 C 20.232 -2.258 -2.543 1.00 . A A . 258 VAL CG2 1 1
25 43510 1 1 37 VAL H H 21.738 -1.836 0.381 1.00 . A A . 258 VAL H 1 1
25 43511 1 1 37 VAL HA H 21.494 0.134 -1.788 1.00 . A A . 258 VAL HA 1 1
25 43512 1 1 37 VAL HB H 19.246 -1.621 -0.774 1.00 . A A . 258 VAL HB 1 1
25 43513 1 1 37 VAL HG11 H 18.004 -0.724 -2.685 1.00 . A A . 258 VAL HG11 1 1
25 43514 1 1 37 VAL HG12 H 19.379 0.300 -3.095 1.00 . A A . 258 VAL HG12 1 1
25 43515 1 1 37 VAL HG13 H 18.509 0.555 -1.583 1.00 . A A . 258 VAL HG13 1 1
25 43516 1 1 37 VAL HG21 H 20.804 -1.822 -3.350 1.00 . A A . 258 VAL HG21 1 1
25 43517 1 1 37 VAL HG22 H 19.363 -2.757 -2.946 1.00 . A A . 258 VAL HG22 1 1
25 43518 1 1 37 VAL HG23 H 20.844 -2.972 -2.013 1.00 . A A . 258 VAL HG23 1 1
25 43519 1 1 37 VAL N N 21.983 -1.318 -0.412 1.00 . A A . 258 VAL N 1 1
25 43520 1 1 37 VAL O O 19.639 0.263 0.868 1.00 . A A . 258 VAL O 1 1
25 43521 1 1 38 THR C C 19.516 3.336 0.873 1.00 . A A . 259 THR C 1 1
25 43522 1 1 38 THR CA C 20.900 2.750 1.107 1.00 . A A . 259 THR CA 1 1
25 43523 1 1 38 THR CB C 21.943 3.879 1.073 1.00 . A A . 259 THR CB 1 1
25 43524 1 1 38 THR CG2 C 21.758 4.817 2.256 1.00 . A A . 259 THR CG2 1 1
25 43525 1 1 38 THR H H 21.892 1.905 -0.555 1.00 . A A . 259 THR H 1 1
25 43526 1 1 38 THR HA H 20.928 2.286 2.083 1.00 . A A . 259 THR HA 1 1
25 43527 1 1 38 THR HB H 21.815 4.441 0.160 1.00 . A A . 259 THR HB 1 1
25 43528 1 1 38 THR HG1 H 23.206 2.379 1.305 1.00 . A A . 259 THR HG1 1 1
25 43529 1 1 38 THR HG21 H 20.758 5.226 2.237 1.00 . A A . 259 THR HG21 1 1
25 43530 1 1 38 THR HG22 H 22.477 5.619 2.196 1.00 . A A . 259 THR HG22 1 1
25 43531 1 1 38 THR HG23 H 21.903 4.270 3.175 1.00 . A A . 259 THR HG23 1 1
25 43532 1 1 38 THR N N 21.196 1.727 0.113 1.00 . A A . 259 THR N 1 1
25 43533 1 1 38 THR O O 19.359 4.332 0.168 1.00 . A A . 259 THR O 1 1
25 43534 1 1 38 THR OG1 O 23.263 3.321 1.105 1.00 . A A . 259 THR OG1 1 1
25 43535 1 1 39 GLY C C 16.681 2.721 -0.134 1.00 . A A . 260 GLY C 1 1
25 43536 1 1 39 GLY CA C 17.150 3.079 1.261 1.00 . A A . 260 GLY CA 1 1
25 43537 1 1 39 GLY H H 18.740 1.986 2.101 1.00 . A A . 260 GLY H 1 1
25 43538 1 1 39 GLY HA2 H 16.529 2.578 1.988 1.00 . A A . 260 GLY HA2 1 1
25 43539 1 1 39 GLY HA3 H 17.049 4.144 1.395 1.00 . A A . 260 GLY HA3 1 1
25 43540 1 1 39 GLY N N 18.526 2.708 1.483 1.00 . A A . 260 GLY N 1 1
25 43541 1 1 39 GLY O O 17.104 3.352 -1.100 1.00 . A A . 260 GLY O 1 1
25 43542 1 1 40 PHE C C 14.740 2.598 -2.263 1.00 . A A . 261 PHE C 1 1
25 43543 1 1 40 PHE CA C 15.231 1.349 -1.535 1.00 . A A . 261 PHE CA 1 1
25 43544 1 1 40 PHE CB C 14.040 0.387 -1.360 1.00 . A A . 261 PHE CB 1 1
25 43545 1 1 40 PHE CD1 C 14.384 -1.794 -0.167 1.00 . A A . 261 PHE CD1 1 1
25 43546 1 1 40 PHE CD2 C 14.814 -1.694 -2.509 1.00 . A A . 261 PHE CD2 1 1
25 43547 1 1 40 PHE CE1 C 14.729 -3.132 -0.161 1.00 . A A . 261 PHE CE1 1 1
25 43548 1 1 40 PHE CE2 C 15.161 -3.027 -2.509 1.00 . A A . 261 PHE CE2 1 1
25 43549 1 1 40 PHE CG C 14.423 -1.062 -1.340 1.00 . A A . 261 PHE CG 1 1
25 43550 1 1 40 PHE CZ C 15.120 -3.748 -1.335 1.00 . A A . 261 PHE CZ 1 1
25 43551 1 1 40 PHE H H 15.659 1.125 0.527 1.00 . A A . 261 PHE H 1 1
25 43552 1 1 40 PHE HA H 16.000 0.866 -2.133 1.00 . A A . 261 PHE HA 1 1
25 43553 1 1 40 PHE HB2 H 13.519 0.609 -0.429 1.00 . A A . 261 PHE HB2 1 1
25 43554 1 1 40 PHE HB3 H 13.355 0.534 -2.184 1.00 . A A . 261 PHE HB3 1 1
25 43555 1 1 40 PHE HD1 H 14.081 -1.313 0.751 1.00 . A A . 261 PHE HD1 1 1
25 43556 1 1 40 PHE HD2 H 14.846 -1.130 -3.429 1.00 . A A . 261 PHE HD2 1 1
25 43557 1 1 40 PHE HE1 H 14.697 -3.694 0.760 1.00 . A A . 261 PHE HE1 1 1
25 43558 1 1 40 PHE HE2 H 15.464 -3.507 -3.427 1.00 . A A . 261 PHE HE2 1 1
25 43559 1 1 40 PHE HZ H 15.390 -4.793 -1.335 1.00 . A A . 261 PHE HZ 1 1
25 43560 1 1 40 PHE N N 15.836 1.693 -0.250 1.00 . A A . 261 PHE N 1 1
25 43561 1 1 40 PHE O O 15.165 2.882 -3.380 1.00 . A A . 261 PHE O 1 1
25 43562 1 1 41 LEU C C 13.005 5.559 -1.101 1.00 . A A . 262 LEU C 1 1
25 43563 1 1 41 LEU CA C 13.275 4.542 -2.195 1.00 . A A . 262 LEU CA 1 1
25 43564 1 1 41 LEU CB C 11.959 4.204 -2.901 1.00 . A A . 262 LEU CB 1 1
25 43565 1 1 41 LEU CD1 C 10.682 2.850 -4.567 1.00 . A A . 262 LEU CD1 1 1
25 43566 1 1 41 LEU CD2 C 12.852 3.889 -5.227 1.00 . A A . 262 LEU CD2 1 1
25 43567 1 1 41 LEU CG C 12.066 3.250 -4.091 1.00 . A A . 262 LEU CG 1 1
25 43568 1 1 41 LEU H H 13.622 3.108 -0.692 1.00 . A A . 262 LEU H 1 1
25 43569 1 1 41 LEU HA H 13.972 4.957 -2.907 1.00 . A A . 262 LEU HA 1 1
25 43570 1 1 41 LEU HB2 H 11.296 3.759 -2.177 1.00 . A A . 262 LEU HB2 1 1
25 43571 1 1 41 LEU HB3 H 11.516 5.125 -3.249 1.00 . A A . 262 LEU HB3 1 1
25 43572 1 1 41 LEU HD11 H 10.141 2.394 -3.752 1.00 . A A . 262 LEU HD11 1 1
25 43573 1 1 41 LEU HD12 H 10.774 2.143 -5.378 1.00 . A A . 262 LEU HD12 1 1
25 43574 1 1 41 LEU HD13 H 10.150 3.724 -4.910 1.00 . A A . 262 LEU HD13 1 1
25 43575 1 1 41 LEU HD21 H 12.891 3.208 -6.062 1.00 . A A . 262 LEU HD21 1 1
25 43576 1 1 41 LEU HD22 H 13.855 4.106 -4.893 1.00 . A A . 262 LEU HD22 1 1
25 43577 1 1 41 LEU HD23 H 12.368 4.804 -5.530 1.00 . A A . 262 LEU HD23 1 1
25 43578 1 1 41 LEU HG H 12.587 2.356 -3.782 1.00 . A A . 262 LEU HG 1 1
25 43579 1 1 41 LEU N N 13.864 3.349 -1.609 1.00 . A A . 262 LEU N 1 1
25 43580 1 1 41 LEU O O 12.728 5.182 0.037 1.00 . A A . 262 LEU O 1 1
25 43581 1 1 42 LYS C C 11.598 8.687 -0.924 1.00 . A A . 263 LYS C 1 1
25 43582 1 1 42 LYS CA C 12.823 7.891 -0.493 1.00 . A A . 263 LYS CA 1 1
25 43583 1 1 42 LYS CB C 14.018 8.826 -0.335 1.00 . A A . 263 LYS CB 1 1
25 43584 1 1 42 LYS CD C 15.998 7.396 -0.947 1.00 . A A . 263 LYS CD 1 1
25 43585 1 1 42 LYS CE C 17.234 6.684 -0.426 1.00 . A A . 263 LYS CE 1 1
25 43586 1 1 42 LYS CG C 15.270 8.134 0.164 1.00 . A A . 263 LYS CG 1 1
25 43587 1 1 42 LYS H H 13.473 7.073 -2.313 1.00 . A A . 263 LYS H 1 1
25 43588 1 1 42 LYS HA H 12.616 7.431 0.462 1.00 . A A . 263 LYS HA 1 1
25 43589 1 1 42 LYS HB2 H 14.238 9.276 -1.291 1.00 . A A . 263 LYS HB2 1 1
25 43590 1 1 42 LYS HB3 H 13.760 9.604 0.367 1.00 . A A . 263 LYS HB3 1 1
25 43591 1 1 42 LYS HD2 H 15.327 6.669 -1.377 1.00 . A A . 263 LYS HD2 1 1
25 43592 1 1 42 LYS HD3 H 16.292 8.110 -1.703 1.00 . A A . 263 LYS HD3 1 1
25 43593 1 1 42 LYS HE2 H 17.888 7.411 0.030 1.00 . A A . 263 LYS HE2 1 1
25 43594 1 1 42 LYS HE3 H 16.929 5.962 0.316 1.00 . A A . 263 LYS HE3 1 1
25 43595 1 1 42 LYS HG2 H 15.924 8.873 0.570 1.00 . A A . 263 LYS HG2 1 1
25 43596 1 1 42 LYS HG3 H 14.992 7.427 0.932 1.00 . A A . 263 LYS HG3 1 1
25 43597 1 1 42 LYS HZ1 H 18.781 5.454 -1.099 1.00 . A A . 263 LYS HZ1 1 1
25 43598 1 1 42 LYS HZ2 H 18.341 6.662 -2.199 1.00 . A A . 263 LYS HZ2 1 1
25 43599 1 1 42 LYS HZ3 H 17.351 5.305 -1.995 1.00 . A A . 263 LYS HZ3 1 1
25 43600 1 1 42 LYS N N 13.127 6.835 -1.431 1.00 . A A . 263 LYS N 1 1
25 43601 1 1 42 LYS NZ N 17.977 5.979 -1.505 1.00 . A A . 263 LYS NZ 1 1
25 43602 1 1 42 LYS O O 10.854 8.275 -1.817 1.00 . A A . 263 LYS O 1 1
25 43603 1 1 43 ALA C C 10.020 11.024 -1.952 1.00 . A A . 264 ALA C 1 1
25 43604 1 1 43 ALA CA C 10.254 10.689 -0.485 1.00 . A A . 264 ALA CA 1 1
25 43605 1 1 43 ALA CB C 10.415 11.972 0.314 1.00 . A A . 264 ALA CB 1 1
25 43606 1 1 43 ALA H H 12.098 10.121 0.351 1.00 . A A . 264 ALA H 1 1
25 43607 1 1 43 ALA HA H 9.389 10.167 -0.105 1.00 . A A . 264 ALA HA 1 1
25 43608 1 1 43 ALA HB1 H 11.248 12.536 -0.076 1.00 . A A . 264 ALA HB1 1 1
25 43609 1 1 43 ALA HB2 H 10.599 11.729 1.350 1.00 . A A . 264 ALA HB2 1 1
25 43610 1 1 43 ALA HB3 H 9.511 12.559 0.237 1.00 . A A . 264 ALA HB3 1 1
25 43611 1 1 43 ALA N N 11.416 9.834 -0.283 1.00 . A A . 264 ALA N 1 1
25 43612 1 1 43 ALA O O 10.829 11.700 -2.592 1.00 . A A . 264 ALA O 1 1
25 43613 1 1 44 GLY C C 8.518 9.809 -4.810 1.00 . A A . 265 GLY C 1 1
25 43614 1 1 44 GLY CA C 8.489 10.936 -3.804 1.00 . A A . 265 GLY CA 1 1
25 43615 1 1 44 GLY H H 8.385 9.885 -1.965 1.00 . A A . 265 GLY H 1 1
25 43616 1 1 44 GLY HA2 H 7.481 11.317 -3.742 1.00 . A A . 265 GLY HA2 1 1
25 43617 1 1 44 GLY HA3 H 9.138 11.727 -4.149 1.00 . A A . 265 GLY HA3 1 1
25 43618 1 1 44 GLY N N 8.914 10.536 -2.480 1.00 . A A . 265 GLY N 1 1
25 43619 1 1 44 GLY O O 7.904 9.912 -5.873 1.00 . A A . 265 GLY O 1 1
25 43620 1 1 45 ASP C C 8.124 6.717 -5.372 1.00 . A A . 266 ASP C 1 1
25 43621 1 1 45 ASP CA C 9.342 7.621 -5.427 1.00 . A A . 266 ASP CA 1 1
25 43622 1 1 45 ASP CB C 10.620 6.812 -5.190 1.00 . A A . 266 ASP CB 1 1
25 43623 1 1 45 ASP CG C 11.722 7.181 -6.167 1.00 . A A . 266 ASP CG 1 1
25 43624 1 1 45 ASP H H 9.611 8.661 -3.588 1.00 . A A . 266 ASP H 1 1
25 43625 1 1 45 ASP HA H 9.390 8.053 -6.413 1.00 . A A . 266 ASP HA 1 1
25 43626 1 1 45 ASP HB2 H 10.978 6.993 -4.188 1.00 . A A . 266 ASP HB2 1 1
25 43627 1 1 45 ASP HB3 H 10.400 5.762 -5.305 1.00 . A A . 266 ASP HB3 1 1
25 43628 1 1 45 ASP N N 9.210 8.728 -4.484 1.00 . A A . 266 ASP N 1 1
25 43629 1 1 45 ASP O O 7.641 6.368 -4.294 1.00 . A A . 266 ASP O 1 1
25 43630 1 1 45 ASP OD1 O 11.616 6.816 -7.359 1.00 . A A . 266 ASP OD1 1 1
25 43631 1 1 45 ASP OD2 O 12.705 7.830 -5.752 1.00 . A A . 266 ASP OD2 1 1
25 43632 1 1 46 GLN C C 6.648 4.099 -6.703 1.00 . A A . 267 GLN C 1 1
25 43633 1 1 46 GLN CA C 6.384 5.599 -6.636 1.00 . A A . 267 GLN CA 1 1
25 43634 1 1 46 GLN CB C 5.597 6.050 -7.867 1.00 . A A . 267 GLN CB 1 1
25 43635 1 1 46 GLN CD C 3.954 7.982 -7.697 1.00 . A A . 267 GLN CD 1 1
25 43636 1 1 46 GLN CG C 5.392 7.558 -7.932 1.00 . A A . 267 GLN CG 1 1
25 43637 1 1 46 GLN H H 8.110 6.578 -7.363 1.00 . A A . 267 GLN H 1 1
25 43638 1 1 46 GLN HA H 5.802 5.811 -5.753 1.00 . A A . 267 GLN HA 1 1
25 43639 1 1 46 GLN HB2 H 6.124 5.735 -8.756 1.00 . A A . 267 GLN HB2 1 1
25 43640 1 1 46 GLN HB3 H 4.626 5.577 -7.845 1.00 . A A . 267 GLN HB3 1 1
25 43641 1 1 46 GLN HE21 H 3.280 6.341 -8.583 1.00 . A A . 267 GLN HE21 1 1
25 43642 1 1 46 GLN HE22 H 2.073 7.418 -7.981 1.00 . A A . 267 GLN HE22 1 1
25 43643 1 1 46 GLN HG2 H 6.008 8.019 -7.173 1.00 . A A . 267 GLN HG2 1 1
25 43644 1 1 46 GLN HG3 H 5.701 7.908 -8.905 1.00 . A A . 267 GLN HG3 1 1
25 43645 1 1 46 GLN N N 7.625 6.348 -6.540 1.00 . A A . 267 GLN N 1 1
25 43646 1 1 46 GLN NE2 N 3.009 7.166 -8.131 1.00 . A A . 267 GLN NE2 1 1
25 43647 1 1 46 GLN O O 7.640 3.648 -7.279 1.00 . A A . 267 GLN O 1 1
25 43648 1 1 46 GLN OE1 O 3.694 9.054 -7.144 1.00 . A A . 267 GLN OE1 1 1
25 43649 1 1 47 VAL C C 4.594 1.251 -6.649 1.00 . A A . 268 VAL C 1 1
25 43650 1 1 47 VAL CA C 5.850 1.889 -6.091 1.00 . A A . 268 VAL CA 1 1
25 43651 1 1 47 VAL CB C 6.047 1.325 -4.659 1.00 . A A . 268 VAL CB 1 1
25 43652 1 1 47 VAL CG1 C 7.519 1.294 -4.284 1.00 . A A . 268 VAL CG1 1 1
25 43653 1 1 47 VAL CG2 C 5.268 2.145 -3.634 1.00 . A A . 268 VAL CG2 1 1
25 43654 1 1 47 VAL H H 4.967 3.762 -5.697 1.00 . A A . 268 VAL H 1 1
25 43655 1 1 47 VAL HA H 6.704 1.605 -6.705 1.00 . A A . 268 VAL HA 1 1
25 43656 1 1 47 VAL HB H 5.657 0.300 -4.641 1.00 . A A . 268 VAL HB 1 1
25 43657 1 1 47 VAL HG11 H 7.619 1.003 -3.249 1.00 . A A . 268 VAL HG11 1 1
25 43658 1 1 47 VAL HG12 H 7.948 2.275 -4.426 1.00 . A A . 268 VAL HG12 1 1
25 43659 1 1 47 VAL HG13 H 8.035 0.581 -4.907 1.00 . A A . 268 VAL HG13 1 1
25 43660 1 1 47 VAL HG21 H 5.671 3.146 -3.593 1.00 . A A . 268 VAL HG21 1 1
25 43661 1 1 47 VAL HG22 H 5.352 1.686 -2.658 1.00 . A A . 268 VAL HG22 1 1
25 43662 1 1 47 VAL HG23 H 4.226 2.191 -3.921 1.00 . A A . 268 VAL HG23 1 1
25 43663 1 1 47 VAL N N 5.746 3.337 -6.116 1.00 . A A . 268 VAL N 1 1
25 43664 1 1 47 VAL O O 3.559 1.889 -6.786 1.00 . A A . 268 VAL O 1 1
25 43665 1 1 48 LYS C C 3.110 -1.580 -6.090 1.00 . A A . 269 LYS C 1 1
25 43666 1 1 48 LYS CA C 3.581 -0.826 -7.336 1.00 . A A . 269 LYS CA 1 1
25 43667 1 1 48 LYS CB C 4.035 -1.774 -8.461 1.00 . A A . 269 LYS CB 1 1
25 43668 1 1 48 LYS CD C 3.019 -4.011 -7.870 1.00 . A A . 269 LYS CD 1 1
25 43669 1 1 48 LYS CE C 2.645 -5.327 -8.534 1.00 . A A . 269 LYS CE 1 1
25 43670 1 1 48 LYS CG C 3.050 -2.864 -8.869 1.00 . A A . 269 LYS CG 1 1
25 43671 1 1 48 LYS H H 5.590 -0.443 -6.872 1.00 . A A . 269 LYS H 1 1
25 43672 1 1 48 LYS HA H 2.798 -0.172 -7.699 1.00 . A A . 269 LYS HA 1 1
25 43673 1 1 48 LYS HB2 H 4.245 -1.180 -9.338 1.00 . A A . 269 LYS HB2 1 1
25 43674 1 1 48 LYS HB3 H 4.948 -2.249 -8.148 1.00 . A A . 269 LYS HB3 1 1
25 43675 1 1 48 LYS HD2 H 3.996 -4.103 -7.413 1.00 . A A . 269 LYS HD2 1 1
25 43676 1 1 48 LYS HD3 H 2.288 -3.785 -7.107 1.00 . A A . 269 LYS HD3 1 1
25 43677 1 1 48 LYS HE2 H 3.367 -5.543 -9.307 1.00 . A A . 269 LYS HE2 1 1
25 43678 1 1 48 LYS HE3 H 2.674 -6.110 -7.791 1.00 . A A . 269 LYS HE3 1 1
25 43679 1 1 48 LYS HG2 H 2.065 -2.433 -8.935 1.00 . A A . 269 LYS HG2 1 1
25 43680 1 1 48 LYS HG3 H 3.339 -3.249 -9.836 1.00 . A A . 269 LYS HG3 1 1
25 43681 1 1 48 LYS HZ1 H 1.099 -6.169 -9.658 1.00 . A A . 269 LYS HZ1 1 1
25 43682 1 1 48 LYS HZ2 H 1.208 -4.490 -9.804 1.00 . A A . 269 LYS HZ2 1 1
25 43683 1 1 48 LYS HZ3 H 0.563 -5.176 -8.397 1.00 . A A . 269 LYS HZ3 1 1
25 43684 1 1 48 LYS N N 4.706 -0.016 -6.946 1.00 . A A . 269 LYS N 1 1
25 43685 1 1 48 LYS NZ N 1.286 -5.285 -9.141 1.00 . A A . 269 LYS NZ 1 1
25 43686 1 1 48 LYS O O 3.890 -2.320 -5.488 1.00 . A A . 269 LYS O 1 1
25 43687 1 1 49 PHE C C 0.167 -2.837 -4.719 1.00 . A A . 270 PHE C 1 1
25 43688 1 1 49 PHE CA C 1.386 -1.968 -4.445 1.00 . A A . 270 PHE CA 1 1
25 43689 1 1 49 PHE CB C 1.042 -0.865 -3.442 1.00 . A A . 270 PHE CB 1 1
25 43690 1 1 49 PHE CD1 C 2.214 -1.003 -1.230 1.00 . A A . 270 PHE CD1 1 1
25 43691 1 1 49 PHE CD2 C 0.059 -2.003 -1.426 1.00 . A A . 270 PHE CD2 1 1
25 43692 1 1 49 PHE CE1 C 2.278 -1.395 0.095 1.00 . A A . 270 PHE CE1 1 1
25 43693 1 1 49 PHE CE2 C 0.119 -2.398 -0.103 1.00 . A A . 270 PHE CE2 1 1
25 43694 1 1 49 PHE CG C 1.104 -1.302 -2.004 1.00 . A A . 270 PHE CG 1 1
25 43695 1 1 49 PHE CZ C 1.230 -2.093 0.658 1.00 . A A . 270 PHE CZ 1 1
25 43696 1 1 49 PHE H H 1.249 -0.839 -6.225 1.00 . A A . 270 PHE H 1 1
25 43697 1 1 49 PHE HA H 2.174 -2.584 -4.038 1.00 . A A . 270 PHE HA 1 1
25 43698 1 1 49 PHE HB2 H 1.735 -0.047 -3.568 1.00 . A A . 270 PHE HB2 1 1
25 43699 1 1 49 PHE HB3 H 0.040 -0.512 -3.638 1.00 . A A . 270 PHE HB3 1 1
25 43700 1 1 49 PHE HD1 H 3.035 -0.457 -1.669 1.00 . A A . 270 PHE HD1 1 1
25 43701 1 1 49 PHE HD2 H -0.812 -2.243 -2.021 1.00 . A A . 270 PHE HD2 1 1
25 43702 1 1 49 PHE HE1 H 3.149 -1.157 0.688 1.00 . A A . 270 PHE HE1 1 1
25 43703 1 1 49 PHE HE2 H -0.701 -2.946 0.336 1.00 . A A . 270 PHE HE2 1 1
25 43704 1 1 49 PHE HZ H 1.278 -2.400 1.692 1.00 . A A . 270 PHE HZ 1 1
25 43705 1 1 49 PHE N N 1.866 -1.379 -5.681 1.00 . A A . 270 PHE N 1 1
25 43706 1 1 49 PHE O O -0.842 -2.363 -5.245 1.00 . A A . 270 PHE O 1 1
25 43707 1 1 50 THR C C -1.162 -5.754 -3.290 1.00 . A A . 271 THR C 1 1
25 43708 1 1 50 THR CA C -0.819 -5.039 -4.591 1.00 . A A . 271 THR CA 1 1
25 43709 1 1 50 THR CB C -0.458 -6.067 -5.691 1.00 . A A . 271 THR CB 1 1
25 43710 1 1 50 THR CG2 C -1.470 -7.225 -5.779 1.00 . A A . 271 THR CG2 1 1
25 43711 1 1 50 THR H H 1.109 -4.436 -3.985 1.00 . A A . 271 THR H 1 1
25 43712 1 1 50 THR HA H -1.676 -4.464 -4.915 1.00 . A A . 271 THR HA 1 1
25 43713 1 1 50 THR HB H 0.521 -6.474 -5.457 1.00 . A A . 271 THR HB 1 1
25 43714 1 1 50 THR HG1 H -0.592 -4.460 -6.829 1.00 . A A . 271 THR HG1 1 1
25 43715 1 1 50 THR HG21 H -2.430 -6.853 -6.108 1.00 . A A . 271 THR HG21 1 1
25 43716 1 1 50 THR HG22 H -1.582 -7.688 -4.807 1.00 . A A . 271 THR HG22 1 1
25 43717 1 1 50 THR HG23 H -1.116 -7.965 -6.487 1.00 . A A . 271 THR HG23 1 1
25 43718 1 1 50 THR N N 0.273 -4.109 -4.386 1.00 . A A . 271 THR N 1 1
25 43719 1 1 50 THR O O -0.364 -6.536 -2.769 1.00 . A A . 271 THR O 1 1
25 43720 1 1 50 THR OG1 O -0.376 -5.395 -6.954 1.00 . A A . 271 THR OG1 1 1
25 43721 1 1 51 ASN C C -3.372 -7.432 -1.703 1.00 . A A . 272 ASN C 1 1
25 43722 1 1 51 ASN CA C -2.776 -6.049 -1.500 1.00 . A A . 272 ASN CA 1 1
25 43723 1 1 51 ASN CB C -3.804 -5.150 -0.808 1.00 . A A . 272 ASN CB 1 1
25 43724 1 1 51 ASN CG C -3.210 -3.851 -0.302 1.00 . A A . 272 ASN CG 1 1
25 43725 1 1 51 ASN H H -2.955 -4.868 -3.260 1.00 . A A . 272 ASN H 1 1
25 43726 1 1 51 ASN HA H -1.904 -6.141 -0.859 1.00 . A A . 272 ASN HA 1 1
25 43727 1 1 51 ASN HB2 H -4.590 -4.912 -1.507 1.00 . A A . 272 ASN HB2 1 1
25 43728 1 1 51 ASN HB3 H -4.226 -5.681 0.032 1.00 . A A . 272 ASN HB3 1 1
25 43729 1 1 51 ASN HD21 H -2.703 -4.718 1.419 1.00 . A A . 272 ASN HD21 1 1
25 43730 1 1 51 ASN HD22 H -2.297 -3.046 1.263 1.00 . A A . 272 ASN HD22 1 1
25 43731 1 1 51 ASN N N -2.347 -5.472 -2.770 1.00 . A A . 272 ASN N 1 1
25 43732 1 1 51 ASN ND2 N -2.685 -3.871 0.914 1.00 . A A . 272 ASN ND2 1 1
25 43733 1 1 51 ASN O O -3.877 -7.759 -2.779 1.00 . A A . 272 ASN O 1 1
25 43734 1 1 51 ASN OD1 O -3.213 -2.840 -1.001 1.00 . A A . 272 ASN OD1 1 1
25 43735 1 1 52 THR C C -5.279 -9.480 -0.052 1.00 . A A . 273 THR C 1 1
25 43736 1 1 52 THR CA C -3.875 -9.559 -0.642 1.00 . A A . 273 THR CA 1 1
25 43737 1 1 52 THR CB C -3.010 -10.526 0.191 1.00 . A A . 273 THR CB 1 1
25 43738 1 1 52 THR CG2 C -1.733 -10.889 -0.553 1.00 . A A . 273 THR CG2 1 1
25 43739 1 1 52 THR H H -2.785 -7.927 0.131 1.00 . A A . 273 THR H 1 1
25 43740 1 1 52 THR HA H -3.930 -9.926 -1.655 1.00 . A A . 273 THR HA 1 1
25 43741 1 1 52 THR HB H -3.577 -11.430 0.364 1.00 . A A . 273 THR HB 1 1
25 43742 1 1 52 THR HG1 H -2.315 -9.040 1.318 1.00 . A A . 273 THR HG1 1 1
25 43743 1 1 52 THR HG21 H -1.184 -9.989 -0.786 1.00 . A A . 273 THR HG21 1 1
25 43744 1 1 52 THR HG22 H -1.984 -11.405 -1.468 1.00 . A A . 273 THR HG22 1 1
25 43745 1 1 52 THR HG23 H -1.126 -11.531 0.068 1.00 . A A . 273 THR HG23 1 1
25 43746 1 1 52 THR N N -3.280 -8.238 -0.664 1.00 . A A . 273 THR N 1 1
25 43747 1 1 52 THR O O -5.626 -8.490 0.592 1.00 . A A . 273 THR O 1 1
25 43748 1 1 52 THR OG1 O -2.680 -9.933 1.456 1.00 . A A . 273 THR OG1 1 1
25 43749 1 1 53 TYR C C -7.598 -10.913 1.642 1.00 . A A . 274 TYR C 1 1
25 43750 1 1 53 TYR CA C -7.473 -10.476 0.187 1.00 . A A . 274 TYR CA 1 1
25 43751 1 1 53 TYR CB C -8.379 -11.335 -0.713 1.00 . A A . 274 TYR CB 1 1
25 43752 1 1 53 TYR CD1 C -7.319 -13.180 -2.076 1.00 . A A . 274 TYR CD1 1 1
25 43753 1 1 53 TYR CD2 C -8.109 -13.719 0.106 1.00 . A A . 274 TYR CD2 1 1
25 43754 1 1 53 TYR CE1 C -6.903 -14.487 -2.251 1.00 . A A . 274 TYR CE1 1 1
25 43755 1 1 53 TYR CE2 C -7.696 -15.026 -0.062 1.00 . A A . 274 TYR CE2 1 1
25 43756 1 1 53 TYR CG C -7.926 -12.772 -0.896 1.00 . A A . 274 TYR CG 1 1
25 43757 1 1 53 TYR CZ C -7.094 -15.405 -1.242 1.00 . A A . 274 TYR CZ 1 1
25 43758 1 1 53 TYR H H -5.750 -11.300 -0.740 1.00 . A A . 274 TYR H 1 1
25 43759 1 1 53 TYR HA H -7.801 -9.450 0.123 1.00 . A A . 274 TYR HA 1 1
25 43760 1 1 53 TYR HB2 H -9.370 -11.360 -0.285 1.00 . A A . 274 TYR HB2 1 1
25 43761 1 1 53 TYR HB3 H -8.432 -10.878 -1.690 1.00 . A A . 274 TYR HB3 1 1
25 43762 1 1 53 TYR HD1 H -7.168 -12.459 -2.865 1.00 . A A . 274 TYR HD1 1 1
25 43763 1 1 53 TYR HD2 H -8.583 -13.421 1.030 1.00 . A A . 274 TYR HD2 1 1
25 43764 1 1 53 TYR HE1 H -6.433 -14.784 -3.177 1.00 . A A . 274 TYR HE1 1 1
25 43765 1 1 53 TYR HE2 H -7.845 -15.746 0.730 1.00 . A A . 274 TYR HE2 1 1
25 43766 1 1 53 TYR HH H -7.383 -17.305 -1.151 1.00 . A A . 274 TYR HH 1 1
25 43767 1 1 53 TYR N N -6.090 -10.507 -0.270 1.00 . A A . 274 TYR N 1 1
25 43768 1 1 53 TYR O O -6.890 -11.807 2.102 1.00 . A A . 274 TYR O 1 1
25 43769 1 1 53 TYR OH O -6.676 -16.705 -1.413 1.00 . A A . 274 TYR OH 1 1
25 43770 1 1 54 TRP C C -10.212 -10.139 4.092 1.00 . A A . 275 TRP C 1 1
25 43771 1 1 54 TRP CA C -8.799 -10.585 3.741 1.00 . A A . 275 TRP CA 1 1
25 43772 1 1 54 TRP CB C -7.789 -9.935 4.693 1.00 . A A . 275 TRP CB 1 1
25 43773 1 1 54 TRP CD1 C -8.404 -9.144 7.053 1.00 . A A . 275 TRP CD1 1 1
25 43774 1 1 54 TRP CD2 C -8.273 -11.369 6.839 1.00 . A A . 275 TRP CD2 1 1
25 43775 1 1 54 TRP CE2 C -8.621 -11.067 8.170 1.00 . A A . 275 TRP CE2 1 1
25 43776 1 1 54 TRP CE3 C -8.134 -12.711 6.471 1.00 . A A . 275 TRP CE3 1 1
25 43777 1 1 54 TRP CG C -8.135 -10.124 6.142 1.00 . A A . 275 TRP CG 1 1
25 43778 1 1 54 TRP CH2 C -8.689 -13.357 8.738 1.00 . A A . 275 TRP CH2 1 1
25 43779 1 1 54 TRP CZ2 C -8.829 -12.054 9.129 1.00 . A A . 275 TRP CZ2 1 1
25 43780 1 1 54 TRP CZ3 C -8.345 -13.689 7.423 1.00 . A A . 275 TRP CZ3 1 1
25 43781 1 1 54 TRP H H -8.991 -9.523 1.930 1.00 . A A . 275 TRP H 1 1
25 43782 1 1 54 TRP HA H -8.739 -11.660 3.844 1.00 . A A . 275 TRP HA 1 1
25 43783 1 1 54 TRP HB2 H -6.814 -10.367 4.524 1.00 . A A . 275 TRP HB2 1 1
25 43784 1 1 54 TRP HB3 H -7.748 -8.874 4.493 1.00 . A A . 275 TRP HB3 1 1
25 43785 1 1 54 TRP HD1 H -8.383 -8.087 6.833 1.00 . A A . 275 TRP HD1 1 1
25 43786 1 1 54 TRP HE1 H -8.919 -9.201 9.091 1.00 . A A . 275 TRP HE1 1 1
25 43787 1 1 54 TRP HE3 H -7.869 -12.987 5.460 1.00 . A A . 275 TRP HE3 1 1
25 43788 1 1 54 TRP HH2 H -8.843 -14.154 9.448 1.00 . A A . 275 TRP HH2 1 1
25 43789 1 1 54 TRP HZ2 H -9.097 -11.813 10.148 1.00 . A A . 275 TRP HZ2 1 1
25 43790 1 1 54 TRP HZ3 H -8.242 -14.730 7.156 1.00 . A A . 275 TRP HZ3 1 1
25 43791 1 1 54 TRP N N -8.503 -10.254 2.354 1.00 . A A . 275 TRP N 1 1
25 43792 1 1 54 TRP NE1 N -8.693 -9.701 8.276 1.00 . A A . 275 TRP NE1 1 1
25 43793 1 1 54 TRP O O -10.919 -10.814 4.841 1.00 . A A . 275 TRP O 1 1
25 43794 1 1 55 LEU C C -12.959 -9.332 2.930 1.00 . A A . 276 LEU C 1 1
25 43795 1 1 55 LEU CA C -11.967 -8.489 3.735 1.00 . A A . 276 LEU CA 1 1
25 43796 1 1 55 LEU CB C -12.043 -7.020 3.307 1.00 . A A . 276 LEU CB 1 1
25 43797 1 1 55 LEU CD1 C -11.177 -4.669 3.457 1.00 . A A . 276 LEU CD1 1 1
25 43798 1 1 55 LEU CD2 C -11.193 -6.115 5.491 1.00 . A A . 276 LEU CD2 1 1
25 43799 1 1 55 LEU CG C -11.027 -6.088 3.980 1.00 . A A . 276 LEU CG 1 1
25 43800 1 1 55 LEU H H -9.984 -8.475 3.012 1.00 . A A . 276 LEU H 1 1
25 43801 1 1 55 LEU HA H -12.207 -8.563 4.786 1.00 . A A . 276 LEU HA 1 1
25 43802 1 1 55 LEU HB2 H -11.896 -6.971 2.238 1.00 . A A . 276 LEU HB2 1 1
25 43803 1 1 55 LEU HB3 H -13.035 -6.654 3.532 1.00 . A A . 276 LEU HB3 1 1
25 43804 1 1 55 LEU HD11 H -10.456 -4.027 3.942 1.00 . A A . 276 LEU HD11 1 1
25 43805 1 1 55 LEU HD12 H -12.175 -4.312 3.669 1.00 . A A . 276 LEU HD12 1 1
25 43806 1 1 55 LEU HD13 H -11.009 -4.658 2.391 1.00 . A A . 276 LEU HD13 1 1
25 43807 1 1 55 LEU HD21 H -11.033 -7.119 5.852 1.00 . A A . 276 LEU HD21 1 1
25 43808 1 1 55 LEU HD22 H -12.192 -5.796 5.747 1.00 . A A . 276 LEU HD22 1 1
25 43809 1 1 55 LEU HD23 H -10.474 -5.449 5.945 1.00 . A A . 276 LEU HD23 1 1
25 43810 1 1 55 LEU HG H -10.023 -6.426 3.747 1.00 . A A . 276 LEU HG 1 1
25 43811 1 1 55 LEU N N -10.615 -8.996 3.546 1.00 . A A . 276 LEU N 1 1
25 43812 1 1 55 LEU O O -13.431 -8.916 1.869 1.00 . A A . 276 LEU O 1 1
25 43813 1 1 56 GLN C C -15.510 -10.991 2.524 1.00 . A A . 277 GLN C 1 1
25 43814 1 1 56 GLN CA C -14.092 -11.498 2.759 1.00 . A A . 277 GLN CA 1 1
25 43815 1 1 56 GLN CB C -14.121 -12.804 3.552 1.00 . A A . 277 GLN CB 1 1
25 43816 1 1 56 GLN CD C -12.800 -14.729 4.513 1.00 . A A . 277 GLN CD 1 1
25 43817 1 1 56 GLN CG C -12.761 -13.470 3.670 1.00 . A A . 277 GLN CG 1 1
25 43818 1 1 56 GLN H H -12.923 -10.741 4.347 1.00 . A A . 277 GLN H 1 1
25 43819 1 1 56 GLN HA H -13.634 -11.688 1.799 1.00 . A A . 277 GLN HA 1 1
25 43820 1 1 56 GLN HB2 H -14.488 -12.600 4.548 1.00 . A A . 277 GLN HB2 1 1
25 43821 1 1 56 GLN HB3 H -14.793 -13.493 3.064 1.00 . A A . 277 GLN HB3 1 1
25 43822 1 1 56 GLN HE21 H -13.264 -15.809 2.916 1.00 . A A . 277 GLN HE21 1 1
25 43823 1 1 56 GLN HE22 H -13.138 -16.679 4.403 1.00 . A A . 277 GLN HE22 1 1
25 43824 1 1 56 GLN HG2 H -12.411 -13.727 2.682 1.00 . A A . 277 GLN HG2 1 1
25 43825 1 1 56 GLN HG3 H -12.073 -12.772 4.124 1.00 . A A . 277 GLN HG3 1 1
25 43826 1 1 56 GLN N N -13.269 -10.516 3.454 1.00 . A A . 277 GLN N 1 1
25 43827 1 1 56 GLN NE2 N -13.093 -15.853 3.882 1.00 . A A . 277 GLN NE2 1 1
25 43828 1 1 56 GLN O O -16.206 -11.471 1.633 1.00 . A A . 277 GLN O 1 1
25 43829 1 1 56 GLN OE1 O -12.576 -14.691 5.722 1.00 . A A . 277 GLN OE1 1 1
25 43830 1 1 57 GLN C C -17.320 -8.761 1.770 1.00 . A A . 278 GLN C 1 1
25 43831 1 1 57 GLN CA C -17.244 -9.403 3.145 1.00 . A A . 278 GLN CA 1 1
25 43832 1 1 57 GLN CB C -17.472 -8.329 4.205 1.00 . A A . 278 GLN CB 1 1
25 43833 1 1 57 GLN CD C -17.289 -7.681 6.632 1.00 . A A . 278 GLN CD 1 1
25 43834 1 1 57 GLN CG C -17.130 -8.784 5.605 1.00 . A A . 278 GLN CG 1 1
25 43835 1 1 57 GLN H H -15.356 -9.724 4.056 1.00 . A A . 278 GLN H 1 1
25 43836 1 1 57 GLN HA H -18.003 -10.165 3.229 1.00 . A A . 278 GLN HA 1 1
25 43837 1 1 57 GLN HB2 H -16.862 -7.469 3.968 1.00 . A A . 278 GLN HB2 1 1
25 43838 1 1 57 GLN HB3 H -18.512 -8.037 4.188 1.00 . A A . 278 GLN HB3 1 1
25 43839 1 1 57 GLN HE21 H -15.887 -8.509 7.773 1.00 . A A . 278 GLN HE21 1 1
25 43840 1 1 57 GLN HE22 H -16.596 -7.054 8.385 1.00 . A A . 278 GLN HE22 1 1
25 43841 1 1 57 GLN HG2 H -17.776 -9.606 5.874 1.00 . A A . 278 GLN HG2 1 1
25 43842 1 1 57 GLN HG3 H -16.103 -9.115 5.608 1.00 . A A . 278 GLN HG3 1 1
25 43843 1 1 57 GLN N N -15.935 -10.024 3.325 1.00 . A A . 278 GLN N 1 1
25 43844 1 1 57 GLN NE2 N -16.513 -7.753 7.703 1.00 . A A . 278 GLN NE2 1 1
25 43845 1 1 57 GLN O O -18.342 -8.819 1.083 1.00 . A A . 278 GLN O 1 1
25 43846 1 1 57 GLN OE1 O -18.106 -6.775 6.466 1.00 . A A . 278 GLN OE1 1 1
25 43847 1 1 58 GLN C C -15.732 -8.330 -1.034 1.00 . A A . 279 GLN C 1 1
25 43848 1 1 58 GLN CA C -16.132 -7.426 0.130 1.00 . A A . 279 GLN CA 1 1
25 43849 1 1 58 GLN CB C -15.133 -6.278 0.269 1.00 . A A . 279 GLN CB 1 1
25 43850 1 1 58 GLN CD C -16.831 -4.751 1.372 1.00 . A A . 279 GLN CD 1 1
25 43851 1 1 58 GLN CG C -15.433 -5.341 1.430 1.00 . A A . 279 GLN CG 1 1
25 43852 1 1 58 GLN H H -15.411 -8.236 1.948 1.00 . A A . 279 GLN H 1 1
25 43853 1 1 58 GLN HA H -17.109 -7.016 -0.069 1.00 . A A . 279 GLN HA 1 1
25 43854 1 1 58 GLN HB2 H -14.145 -6.692 0.414 1.00 . A A . 279 GLN HB2 1 1
25 43855 1 1 58 GLN HB3 H -15.140 -5.699 -0.643 1.00 . A A . 279 GLN HB3 1 1
25 43856 1 1 58 GLN HE21 H -16.892 -4.665 3.356 1.00 . A A . 279 GLN HE21 1 1
25 43857 1 1 58 GLN HE22 H -18.302 -4.097 2.529 1.00 . A A . 279 GLN HE22 1 1
25 43858 1 1 58 GLN HG2 H -15.332 -5.892 2.354 1.00 . A A . 279 GLN HG2 1 1
25 43859 1 1 58 GLN HG3 H -14.718 -4.532 1.416 1.00 . A A . 279 GLN HG3 1 1
25 43860 1 1 58 GLN N N -16.209 -8.169 1.377 1.00 . A A . 279 GLN N 1 1
25 43861 1 1 58 GLN NE2 N -17.400 -4.476 2.533 1.00 . A A . 279 GLN NE2 1 1
25 43862 1 1 58 GLN O O -16.288 -8.229 -2.125 1.00 . A A . 279 GLN O 1 1
25 43863 1 1 58 GLN OE1 O -17.395 -4.545 0.299 1.00 . A A . 279 GLN OE1 1 1
25 43864 1 1 59 THR C C -15.358 -11.095 -2.295 1.00 . A A . 280 THR C 1 1
25 43865 1 1 59 THR CA C -14.290 -10.093 -1.862 1.00 . A A . 280 THR CA 1 1
25 43866 1 1 59 THR CB C -13.015 -10.839 -1.431 1.00 . A A . 280 THR CB 1 1
25 43867 1 1 59 THR CG2 C -11.860 -9.866 -1.242 1.00 . A A . 280 THR CG2 1 1
25 43868 1 1 59 THR H H -14.400 -9.304 0.101 1.00 . A A . 280 THR H 1 1
25 43869 1 1 59 THR HA H -14.043 -9.468 -2.708 1.00 . A A . 280 THR HA 1 1
25 43870 1 1 59 THR HB H -12.749 -11.544 -2.206 1.00 . A A . 280 THR HB 1 1
25 43871 1 1 59 THR HG1 H -13.250 -12.500 -0.396 1.00 . A A . 280 THR HG1 1 1
25 43872 1 1 59 THR HG21 H -11.661 -9.360 -2.175 1.00 . A A . 280 THR HG21 1 1
25 43873 1 1 59 THR HG22 H -10.981 -10.408 -0.932 1.00 . A A . 280 THR HG22 1 1
25 43874 1 1 59 THR HG23 H -12.121 -9.140 -0.486 1.00 . A A . 280 THR HG23 1 1
25 43875 1 1 59 THR N N -14.781 -9.223 -0.800 1.00 . A A . 280 THR N 1 1
25 43876 1 1 59 THR O O -15.352 -11.578 -3.428 1.00 . A A . 280 THR O 1 1
25 43877 1 1 59 THR OG1 O -13.248 -11.552 -0.212 1.00 . A A . 280 THR OG1 1 1
25 43878 1 1 60 LYS C C -18.580 -11.477 -2.200 1.00 . A A . 281 LYS C 1 1
25 43879 1 1 60 LYS CA C -17.387 -12.277 -1.703 1.00 . A A . 281 LYS CA 1 1
25 43880 1 1 60 LYS CB C -17.800 -13.105 -0.485 1.00 . A A . 281 LYS CB 1 1
25 43881 1 1 60 LYS CD C -16.312 -15.052 -1.085 1.00 . A A . 281 LYS CD 1 1
25 43882 1 1 60 LYS CE C -17.478 -15.899 -1.571 1.00 . A A . 281 LYS CE 1 1
25 43883 1 1 60 LYS CG C -16.731 -14.073 0.001 1.00 . A A . 281 LYS CG 1 1
25 43884 1 1 60 LYS H H -16.196 -11.030 -0.481 1.00 . A A . 281 LYS H 1 1
25 43885 1 1 60 LYS HA H -17.068 -12.944 -2.488 1.00 . A A . 281 LYS HA 1 1
25 43886 1 1 60 LYS HB2 H -18.038 -12.432 0.326 1.00 . A A . 281 LYS HB2 1 1
25 43887 1 1 60 LYS HB3 H -18.682 -13.675 -0.735 1.00 . A A . 281 LYS HB3 1 1
25 43888 1 1 60 LYS HD2 H -15.910 -14.498 -1.919 1.00 . A A . 281 LYS HD2 1 1
25 43889 1 1 60 LYS HD3 H -15.548 -15.705 -0.687 1.00 . A A . 281 LYS HD3 1 1
25 43890 1 1 60 LYS HE2 H -17.842 -16.495 -0.748 1.00 . A A . 281 LYS HE2 1 1
25 43891 1 1 60 LYS HE3 H -18.264 -15.245 -1.917 1.00 . A A . 281 LYS HE3 1 1
25 43892 1 1 60 LYS HG2 H -15.866 -13.509 0.315 1.00 . A A . 281 LYS HG2 1 1
25 43893 1 1 60 LYS HG3 H -17.122 -14.630 0.840 1.00 . A A . 281 LYS HG3 1 1
25 43894 1 1 60 LYS HZ1 H -16.693 -16.244 -3.472 1.00 . A A . 281 LYS HZ1 1 1
25 43895 1 1 60 LYS HZ2 H -17.897 -17.340 -3.021 1.00 . A A . 281 LYS HZ2 1 1
25 43896 1 1 60 LYS HZ3 H -16.348 -17.469 -2.356 1.00 . A A . 281 LYS HZ3 1 1
25 43897 1 1 60 LYS N N -16.276 -11.399 -1.387 1.00 . A A . 281 LYS N 1 1
25 43898 1 1 60 LYS NZ N -17.075 -16.801 -2.681 1.00 . A A . 281 LYS NZ 1 1
25 43899 1 1 60 LYS O O -19.055 -11.685 -3.315 1.00 . A A . 281 LYS O 1 1
25 43900 1 1 61 GLN C C -19.980 -8.459 -2.286 1.00 . A A . 282 GLN C 1 1
25 43901 1 1 61 GLN CA C -20.273 -9.829 -1.683 1.00 . A A . 282 GLN CA 1 1
25 43902 1 1 61 GLN CB C -21.141 -9.701 -0.429 1.00 . A A . 282 GLN CB 1 1
25 43903 1 1 61 GLN CD C -22.484 -10.890 1.346 1.00 . A A . 282 GLN CD 1 1
25 43904 1 1 61 GLN CG C -21.622 -11.036 0.107 1.00 . A A . 282 GLN CG 1 1
25 43905 1 1 61 GLN H H -18.594 -10.378 -0.532 1.00 . A A . 282 GLN H 1 1
25 43906 1 1 61 GLN HA H -20.813 -10.400 -2.410 1.00 . A A . 282 GLN HA 1 1
25 43907 1 1 61 GLN HB2 H -20.571 -9.216 0.347 1.00 . A A . 282 GLN HB2 1 1
25 43908 1 1 61 GLN HB3 H -22.004 -9.098 -0.662 1.00 . A A . 282 GLN HB3 1 1
25 43909 1 1 61 GLN HE21 H -23.512 -12.515 0.847 1.00 . A A . 282 GLN HE21 1 1
25 43910 1 1 61 GLN HE22 H -24.003 -11.731 2.310 1.00 . A A . 282 GLN HE22 1 1
25 43911 1 1 61 GLN HG2 H -22.197 -11.531 -0.658 1.00 . A A . 282 GLN HG2 1 1
25 43912 1 1 61 GLN HG3 H -20.762 -11.639 0.355 1.00 . A A . 282 GLN HG3 1 1
25 43913 1 1 61 GLN N N -19.061 -10.562 -1.372 1.00 . A A . 282 GLN N 1 1
25 43914 1 1 61 GLN NE2 N -23.425 -11.803 1.519 1.00 . A A . 282 GLN NE2 1 1
25 43915 1 1 61 GLN O O -20.110 -8.273 -3.496 1.00 . A A . 282 GLN O 1 1
25 43916 1 1 61 GLN OE1 O -22.305 -9.963 2.139 1.00 . A A . 282 GLN OE1 1 1
25 43917 1 1 62 ALA C C -20.672 -5.594 -2.511 1.00 . A A . 283 ALA C 1 1
25 43918 1 1 62 ALA CA C -19.409 -6.119 -1.834 1.00 . A A . 283 ALA CA 1 1
25 43919 1 1 62 ALA CB C -18.208 -5.925 -2.743 1.00 . A A . 283 ALA CB 1 1
25 43920 1 1 62 ALA H H -19.336 -7.790 -0.532 1.00 . A A . 283 ALA H 1 1
25 43921 1 1 62 ALA HA H -19.240 -5.547 -0.933 1.00 . A A . 283 ALA HA 1 1
25 43922 1 1 62 ALA HB1 H -17.322 -6.304 -2.255 1.00 . A A . 283 ALA HB1 1 1
25 43923 1 1 62 ALA HB2 H -18.085 -4.874 -2.951 1.00 . A A . 283 ALA HB2 1 1
25 43924 1 1 62 ALA HB3 H -18.368 -6.459 -3.667 1.00 . A A . 283 ALA HB3 1 1
25 43925 1 1 62 ALA N N -19.565 -7.524 -1.443 1.00 . A A . 283 ALA N 1 1
25 43926 1 1 62 ALA O O -20.749 -5.501 -3.737 1.00 . A A . 283 ALA O 1 1
25 43927 1 1 63 LEU C C -22.816 -3.331 -2.698 1.00 . A A . 284 LEU C 1 1
25 43928 1 1 63 LEU CA C -22.935 -4.766 -2.215 1.00 . A A . 284 LEU CA 1 1
25 43929 1 1 63 LEU CB C -24.038 -4.869 -1.154 1.00 . A A . 284 LEU CB 1 1
25 43930 1 1 63 LEU CD1 C -25.377 -6.632 -2.346 1.00 . A A . 284 LEU CD1 1 1
25 43931 1 1 63 LEU CD2 C -23.743 -7.303 -0.579 1.00 . A A . 284 LEU CD2 1 1
25 43932 1 1 63 LEU CG C -24.726 -6.235 -1.029 1.00 . A A . 284 LEU CG 1 1
25 43933 1 1 63 LEU H H -21.521 -5.319 -0.732 1.00 . A A . 284 LEU H 1 1
25 43934 1 1 63 LEU HA H -23.200 -5.386 -3.054 1.00 . A A . 284 LEU HA 1 1
25 43935 1 1 63 LEU HB2 H -23.607 -4.619 -0.197 1.00 . A A . 284 LEU HB2 1 1
25 43936 1 1 63 LEU HB3 H -24.794 -4.134 -1.387 1.00 . A A . 284 LEU HB3 1 1
25 43937 1 1 63 LEU HD11 H -26.054 -5.854 -2.663 1.00 . A A . 284 LEU HD11 1 1
25 43938 1 1 63 LEU HD12 H -25.925 -7.553 -2.212 1.00 . A A . 284 LEU HD12 1 1
25 43939 1 1 63 LEU HD13 H -24.615 -6.775 -3.097 1.00 . A A . 284 LEU HD13 1 1
25 43940 1 1 63 LEU HD21 H -24.250 -8.254 -0.510 1.00 . A A . 284 LEU HD21 1 1
25 43941 1 1 63 LEU HD22 H -23.341 -7.040 0.388 1.00 . A A . 284 LEU HD22 1 1
25 43942 1 1 63 LEU HD23 H -22.939 -7.375 -1.296 1.00 . A A . 284 LEU HD23 1 1
25 43943 1 1 63 LEU HG H -25.507 -6.166 -0.283 1.00 . A A . 284 LEU HG 1 1
25 43944 1 1 63 LEU N N -21.658 -5.251 -1.701 1.00 . A A . 284 LEU N 1 1
25 43945 1 1 63 LEU O O -23.558 -2.894 -3.577 1.00 . A A . 284 LEU O 1 1
25 43946 1 1 64 TYR C C -20.329 -1.103 -3.245 1.00 . A A . 285 TYR C 1 1
25 43947 1 1 64 TYR CA C -21.654 -1.222 -2.514 1.00 . A A . 285 TYR CA 1 1
25 43948 1 1 64 TYR CB C -21.668 -0.311 -1.283 1.00 . A A . 285 TYR CB 1 1
25 43949 1 1 64 TYR CD1 C -24.150 -0.115 -0.858 1.00 . A A . 285 TYR CD1 1 1
25 43950 1 1 64 TYR CD2 C -22.786 -1.044 0.859 1.00 . A A . 285 TYR CD2 1 1
25 43951 1 1 64 TYR CE1 C -25.268 -0.283 -0.066 1.00 . A A . 285 TYR CE1 1 1
25 43952 1 1 64 TYR CE2 C -23.899 -1.215 1.658 1.00 . A A . 285 TYR CE2 1 1
25 43953 1 1 64 TYR CG C -22.891 -0.492 -0.411 1.00 . A A . 285 TYR CG 1 1
25 43954 1 1 64 TYR CZ C -25.137 -0.834 1.190 1.00 . A A . 285 TYR CZ 1 1
25 43955 1 1 64 TYR H H -21.312 -3.009 -1.435 1.00 . A A . 285 TYR H 1 1
25 43956 1 1 64 TYR HA H -22.447 -0.930 -3.180 1.00 . A A . 285 TYR HA 1 1
25 43957 1 1 64 TYR HB2 H -20.798 -0.519 -0.681 1.00 . A A . 285 TYR HB2 1 1
25 43958 1 1 64 TYR HB3 H -21.639 0.719 -1.606 1.00 . A A . 285 TYR HB3 1 1
25 43959 1 1 64 TYR HD1 H -24.250 0.315 -1.844 1.00 . A A . 285 TYR HD1 1 1
25 43960 1 1 64 TYR HD2 H -21.813 -1.341 1.223 1.00 . A A . 285 TYR HD2 1 1
25 43961 1 1 64 TYR HE1 H -26.239 0.016 -0.432 1.00 . A A . 285 TYR HE1 1 1
25 43962 1 1 64 TYR HE2 H -23.796 -1.646 2.644 1.00 . A A . 285 TYR HE2 1 1
25 43963 1 1 64 TYR HH H -26.947 -1.423 1.460 1.00 . A A . 285 TYR HH 1 1
25 43964 1 1 64 TYR N N -21.878 -2.603 -2.127 1.00 . A A . 285 TYR N 1 1
25 43965 1 1 64 TYR O O -20.287 -0.889 -4.456 1.00 . A A . 285 TYR O 1 1
25 43966 1 1 64 TYR OH O -26.249 -1.005 1.980 1.00 . A A . 285 TYR OH 1 1
25 43967 1 1 65 ASN C C -16.915 -1.710 -1.998 1.00 . A A . 286 ASN C 1 1
25 43968 1 1 65 ASN CA C -17.906 -1.233 -3.044 1.00 . A A . 286 ASN CA 1 1
25 43969 1 1 65 ASN CB C -17.526 0.177 -3.536 1.00 . A A . 286 ASN CB 1 1
25 43970 1 1 65 ASN CG C -17.700 1.246 -2.475 1.00 . A A . 286 ASN CG 1 1
25 43971 1 1 65 ASN H H -19.369 -1.431 -1.535 1.00 . A A . 286 ASN H 1 1
25 43972 1 1 65 ASN HA H -17.877 -1.920 -3.880 1.00 . A A . 286 ASN HA 1 1
25 43973 1 1 65 ASN HB2 H -16.492 0.176 -3.844 1.00 . A A . 286 ASN HB2 1 1
25 43974 1 1 65 ASN HB3 H -18.146 0.436 -4.383 1.00 . A A . 286 ASN HB3 1 1
25 43975 1 1 65 ASN HD21 H -19.542 1.610 -3.121 1.00 . A A . 286 ASN HD21 1 1
25 43976 1 1 65 ASN HD22 H -19.013 2.562 -1.777 1.00 . A A . 286 ASN HD22 1 1
25 43977 1 1 65 ASN N N -19.254 -1.270 -2.496 1.00 . A A . 286 ASN N 1 1
25 43978 1 1 65 ASN ND2 N -18.866 1.869 -2.455 1.00 . A A . 286 ASN ND2 1 1
25 43979 1 1 65 ASN O O -17.078 -1.446 -0.804 1.00 . A A . 286 ASN O 1 1
25 43980 1 1 65 ASN OD1 O -16.792 1.522 -1.689 1.00 . A A . 286 ASN OD1 1 1
25 43981 1 1 66 GLY C C -14.017 -3.974 -2.243 1.00 . A A . 287 GLY C 1 1
25 43982 1 1 66 GLY CA C -14.917 -2.976 -1.551 1.00 . A A . 287 GLY CA 1 1
25 43983 1 1 66 GLY H H -15.821 -2.586 -3.414 1.00 . A A . 287 GLY H 1 1
25 43984 1 1 66 GLY HA2 H -14.314 -2.172 -1.158 1.00 . A A . 287 GLY HA2 1 1
25 43985 1 1 66 GLY HA3 H -15.422 -3.468 -0.734 1.00 . A A . 287 GLY HA3 1 1
25 43986 1 1 66 GLY N N -15.903 -2.427 -2.450 1.00 . A A . 287 GLY N 1 1
25 43987 1 1 66 GLY O O -14.412 -5.112 -2.490 1.00 . A A . 287 GLY O 1 1
25 43988 1 1 67 ALA C C -10.545 -4.397 -2.439 1.00 . A A . 288 ALA C 1 1
25 43989 1 1 67 ALA CA C -11.848 -4.415 -3.219 1.00 . A A . 288 ALA CA 1 1
25 43990 1 1 67 ALA CB C -11.618 -3.989 -4.660 1.00 . A A . 288 ALA CB 1 1
25 43991 1 1 67 ALA H H -12.575 -2.609 -2.406 1.00 . A A . 288 ALA H 1 1
25 43992 1 1 67 ALA HA H -12.246 -5.419 -3.219 1.00 . A A . 288 ALA HA 1 1
25 43993 1 1 67 ALA HB1 H -12.555 -4.005 -5.194 1.00 . A A . 288 ALA HB1 1 1
25 43994 1 1 67 ALA HB2 H -10.925 -4.672 -5.131 1.00 . A A . 288 ALA HB2 1 1
25 43995 1 1 67 ALA HB3 H -11.207 -2.991 -4.680 1.00 . A A . 288 ALA HB3 1 1
25 43996 1 1 67 ALA N N -12.818 -3.543 -2.584 1.00 . A A . 288 ALA N 1 1
25 43997 1 1 67 ALA O O -9.883 -3.367 -2.341 1.00 . A A . 288 ALA O 1 1
25 43998 1 1 68 THR C C -7.766 -5.996 -1.922 1.00 . A A . 289 THR C 1 1
25 43999 1 1 68 THR CA C -8.985 -5.633 -1.059 1.00 . A A . 289 THR CA 1 1
25 44000 1 1 68 THR CB C -9.159 -6.670 0.079 1.00 . A A . 289 THR CB 1 1
25 44001 1 1 68 THR CG2 C -8.041 -6.592 1.123 1.00 . A A . 289 THR CG2 1 1
25 44002 1 1 68 THR H H -10.769 -6.320 -1.964 1.00 . A A . 289 THR H 1 1
25 44003 1 1 68 THR HA H -8.820 -4.660 -0.619 1.00 . A A . 289 THR HA 1 1
25 44004 1 1 68 THR HB H -9.153 -7.658 -0.354 1.00 . A A . 289 THR HB 1 1
25 44005 1 1 68 THR HG1 H -10.696 -5.548 0.585 1.00 . A A . 289 THR HG1 1 1
25 44006 1 1 68 THR HG21 H -8.122 -7.437 1.792 1.00 . A A . 289 THR HG21 1 1
25 44007 1 1 68 THR HG22 H -8.133 -5.680 1.698 1.00 . A A . 289 THR HG22 1 1
25 44008 1 1 68 THR HG23 H -7.078 -6.617 0.631 1.00 . A A . 289 THR HG23 1 1
25 44009 1 1 68 THR N N -10.197 -5.534 -1.858 1.00 . A A . 289 THR N 1 1
25 44010 1 1 68 THR O O -6.759 -5.293 -1.879 1.00 . A A . 289 THR O 1 1
25 44011 1 1 68 THR OG1 O -10.418 -6.460 0.720 1.00 . A A . 289 THR OG1 1 1
25 44012 1 1 69 PRO C C -6.603 -6.571 -4.831 1.00 . A A . 290 PRO C 1 1
25 44013 1 1 69 PRO CA C -6.704 -7.465 -3.595 1.00 . A A . 290 PRO CA 1 1
25 44014 1 1 69 PRO CB C -7.037 -8.903 -3.988 1.00 . A A . 290 PRO CB 1 1
25 44015 1 1 69 PRO CD C -8.960 -8.025 -2.866 1.00 . A A . 290 PRO CD 1 1
25 44016 1 1 69 PRO CG C -8.525 -8.963 -3.956 1.00 . A A . 290 PRO CG 1 1
25 44017 1 1 69 PRO HA H -5.765 -7.441 -3.060 1.00 . A A . 290 PRO HA 1 1
25 44018 1 1 69 PRO HB2 H -6.652 -9.107 -4.977 1.00 . A A . 290 PRO HB2 1 1
25 44019 1 1 69 PRO HB3 H -6.599 -9.585 -3.276 1.00 . A A . 290 PRO HB3 1 1
25 44020 1 1 69 PRO HD2 H -9.860 -7.502 -3.158 1.00 . A A . 290 PRO HD2 1 1
25 44021 1 1 69 PRO HD3 H -9.122 -8.571 -1.950 1.00 . A A . 290 PRO HD3 1 1
25 44022 1 1 69 PRO HG2 H -8.925 -8.642 -4.906 1.00 . A A . 290 PRO HG2 1 1
25 44023 1 1 69 PRO HG3 H -8.846 -9.969 -3.734 1.00 . A A . 290 PRO HG3 1 1
25 44024 1 1 69 PRO N N -7.825 -7.084 -2.729 1.00 . A A . 290 PRO N 1 1
25 44025 1 1 69 PRO O O -6.820 -7.017 -5.961 1.00 . A A . 290 PRO O 1 1
25 44026 1 1 70 ILE C C -4.756 -4.100 -6.108 1.00 . A A . 291 ILE C 1 1
25 44027 1 1 70 ILE CA C -6.196 -4.336 -5.680 1.00 . A A . 291 ILE CA 1 1
25 44028 1 1 70 ILE CB C -6.836 -2.992 -5.279 1.00 . A A . 291 ILE CB 1 1
25 44029 1 1 70 ILE CD1 C -6.882 -1.200 -3.462 1.00 . A A . 291 ILE CD1 1 1
25 44030 1 1 70 ILE CG1 C -6.323 -2.534 -3.908 1.00 . A A . 291 ILE CG1 1 1
25 44031 1 1 70 ILE CG2 C -8.349 -3.116 -5.273 1.00 . A A . 291 ILE CG2 1 1
25 44032 1 1 70 ILE H H -6.097 -5.020 -3.683 1.00 . A A . 291 ILE H 1 1
25 44033 1 1 70 ILE HA H -6.746 -4.728 -6.523 1.00 . A A . 291 ILE HA 1 1
25 44034 1 1 70 ILE HB H -6.564 -2.256 -6.021 1.00 . A A . 291 ILE HB 1 1
25 44035 1 1 70 ILE HD11 H -6.470 -0.941 -2.498 1.00 . A A . 291 ILE HD11 1 1
25 44036 1 1 70 ILE HD12 H -7.957 -1.267 -3.388 1.00 . A A . 291 ILE HD12 1 1
25 44037 1 1 70 ILE HD13 H -6.617 -0.441 -4.183 1.00 . A A . 291 ILE HD13 1 1
25 44038 1 1 70 ILE HG12 H -6.596 -3.270 -3.167 1.00 . A A . 291 ILE HG12 1 1
25 44039 1 1 70 ILE HG13 H -5.247 -2.450 -3.945 1.00 . A A . 291 ILE HG13 1 1
25 44040 1 1 70 ILE HG21 H -8.787 -2.176 -4.971 1.00 . A A . 291 ILE HG21 1 1
25 44041 1 1 70 ILE HG22 H -8.644 -3.891 -4.580 1.00 . A A . 291 ILE HG22 1 1
25 44042 1 1 70 ILE HG23 H -8.694 -3.371 -6.265 1.00 . A A . 291 ILE HG23 1 1
25 44043 1 1 70 ILE N N -6.283 -5.308 -4.606 1.00 . A A . 291 ILE N 1 1
25 44044 1 1 70 ILE O O -3.825 -4.245 -5.314 1.00 . A A . 291 ILE O 1 1
25 44045 1 1 71 SER C C -3.133 -1.993 -8.261 1.00 . A A . 292 SER C 1 1
25 44046 1 1 71 SER CA C -3.276 -3.480 -7.929 1.00 . A A . 292 SER CA 1 1
25 44047 1 1 71 SER CB C -3.069 -4.334 -9.183 1.00 . A A . 292 SER CB 1 1
25 44048 1 1 71 SER H H -5.374 -3.657 -7.950 1.00 . A A . 292 SER H 1 1
25 44049 1 1 71 SER HA H -2.537 -3.755 -7.192 1.00 . A A . 292 SER HA 1 1
25 44050 1 1 71 SER HB2 H -2.200 -3.981 -9.717 1.00 . A A . 292 SER HB2 1 1
25 44051 1 1 71 SER HB3 H -2.922 -5.363 -8.897 1.00 . A A . 292 SER HB3 1 1
25 44052 1 1 71 SER HG H -4.028 -3.589 -10.723 1.00 . A A . 292 SER HG 1 1
25 44053 1 1 71 SER N N -4.587 -3.745 -7.371 1.00 . A A . 292 SER N 1 1
25 44054 1 1 71 SER O O -3.475 -1.558 -9.361 1.00 . A A . 292 SER O 1 1
25 44055 1 1 71 SER OG O -4.196 -4.256 -10.044 1.00 . A A . 292 SER OG 1 1
25 44056 1 1 72 PHE C C -1.039 0.635 -7.392 1.00 . A A . 293 PHE C 1 1
25 44057 1 1 72 PHE CA C -2.499 0.221 -7.513 1.00 . A A . 293 PHE CA 1 1
25 44058 1 1 72 PHE CB C -3.364 1.003 -6.513 1.00 . A A . 293 PHE CB 1 1
25 44059 1 1 72 PHE CD1 C -2.199 1.696 -4.398 1.00 . A A . 293 PHE CD1 1 1
25 44060 1 1 72 PHE CD2 C -3.471 -0.318 -4.381 1.00 . A A . 293 PHE CD2 1 1
25 44061 1 1 72 PHE CE1 C -1.873 1.505 -3.070 1.00 . A A . 293 PHE CE1 1 1
25 44062 1 1 72 PHE CE2 C -3.146 -0.515 -3.053 1.00 . A A . 293 PHE CE2 1 1
25 44063 1 1 72 PHE CG C -3.001 0.786 -5.069 1.00 . A A . 293 PHE CG 1 1
25 44064 1 1 72 PHE CZ C -2.347 0.398 -2.397 1.00 . A A . 293 PHE CZ 1 1
25 44065 1 1 72 PHE H H -2.368 -1.601 -6.448 1.00 . A A . 293 PHE H 1 1
25 44066 1 1 72 PHE HA H -2.837 0.443 -8.514 1.00 . A A . 293 PHE HA 1 1
25 44067 1 1 72 PHE HB2 H -3.269 2.057 -6.719 1.00 . A A . 293 PHE HB2 1 1
25 44068 1 1 72 PHE HB3 H -4.396 0.710 -6.643 1.00 . A A . 293 PHE HB3 1 1
25 44069 1 1 72 PHE HD1 H -1.827 2.564 -4.922 1.00 . A A . 293 PHE HD1 1 1
25 44070 1 1 72 PHE HD2 H -4.095 -1.034 -4.894 1.00 . A A . 293 PHE HD2 1 1
25 44071 1 1 72 PHE HE1 H -1.248 2.220 -2.559 1.00 . A A . 293 PHE HE1 1 1
25 44072 1 1 72 PHE HE2 H -3.518 -1.382 -2.529 1.00 . A A . 293 PHE HE2 1 1
25 44073 1 1 72 PHE HZ H -2.093 0.245 -1.359 1.00 . A A . 293 PHE HZ 1 1
25 44074 1 1 72 PHE N N -2.645 -1.210 -7.307 1.00 . A A . 293 PHE N 1 1
25 44075 1 1 72 PHE O O -0.171 -0.181 -7.076 1.00 . A A . 293 PHE O 1 1
25 44076 1 1 73 THR C C 0.663 3.381 -6.367 1.00 . A A . 294 THR C 1 1
25 44077 1 1 73 THR CA C 0.567 2.438 -7.567 1.00 . A A . 294 THR CA 1 1
25 44078 1 1 73 THR CB C 0.941 3.182 -8.869 1.00 . A A . 294 THR CB 1 1
25 44079 1 1 73 THR CG2 C 2.292 3.893 -8.768 1.00 . A A . 294 THR CG2 1 1
25 44080 1 1 73 THR H H -1.506 2.493 -7.930 1.00 . A A . 294 THR H 1 1
25 44081 1 1 73 THR HA H 1.248 1.610 -7.428 1.00 . A A . 294 THR HA 1 1
25 44082 1 1 73 THR HB H 0.176 3.921 -9.061 1.00 . A A . 294 THR HB 1 1
25 44083 1 1 73 THR HG1 H 0.136 1.746 -9.966 1.00 . A A . 294 THR HG1 1 1
25 44084 1 1 73 THR HG21 H 2.476 4.448 -9.679 1.00 . A A . 294 THR HG21 1 1
25 44085 1 1 73 THR HG22 H 3.079 3.166 -8.631 1.00 . A A . 294 THR HG22 1 1
25 44086 1 1 73 THR HG23 H 2.283 4.575 -7.929 1.00 . A A . 294 THR HG23 1 1
25 44087 1 1 73 THR N N -0.773 1.898 -7.662 1.00 . A A . 294 THR N 1 1
25 44088 1 1 73 THR O O -0.032 4.398 -6.308 1.00 . A A . 294 THR O 1 1
25 44089 1 1 73 THR OG1 O 0.961 2.254 -9.965 1.00 . A A . 294 THR OG1 1 1
25 44090 1 1 74 ALA C C 2.901 4.650 -4.219 1.00 . A A . 295 ALA C 1 1
25 44091 1 1 74 ALA CA C 1.634 3.809 -4.186 1.00 . A A . 295 ALA CA 1 1
25 44092 1 1 74 ALA CB C 1.623 2.877 -2.990 1.00 . A A . 295 ALA CB 1 1
25 44093 1 1 74 ALA H H 2.110 2.261 -5.547 1.00 . A A . 295 ALA H 1 1
25 44094 1 1 74 ALA HA H 0.776 4.464 -4.116 1.00 . A A . 295 ALA HA 1 1
25 44095 1 1 74 ALA HB1 H 0.752 2.243 -3.040 1.00 . A A . 295 ALA HB1 1 1
25 44096 1 1 74 ALA HB2 H 1.595 3.459 -2.083 1.00 . A A . 295 ALA HB2 1 1
25 44097 1 1 74 ALA HB3 H 2.514 2.266 -3.000 1.00 . A A . 295 ALA HB3 1 1
25 44098 1 1 74 ALA N N 1.515 3.038 -5.411 1.00 . A A . 295 ALA N 1 1
25 44099 1 1 74 ALA O O 3.604 4.666 -5.227 1.00 . A A . 295 ALA O 1 1
25 44100 1 1 75 THR C C 5.076 6.198 -1.774 1.00 . A A . 296 THR C 1 1
25 44101 1 1 75 THR CA C 4.352 6.226 -3.115 1.00 . A A . 296 THR CA 1 1
25 44102 1 1 75 THR CB C 3.932 7.678 -3.456 1.00 . A A . 296 THR CB 1 1
25 44103 1 1 75 THR CG2 C 5.112 8.656 -3.398 1.00 . A A . 296 THR CG2 1 1
25 44104 1 1 75 THR H H 2.621 5.292 -2.342 1.00 . A A . 296 THR H 1 1
25 44105 1 1 75 THR HA H 5.029 5.871 -3.870 1.00 . A A . 296 THR HA 1 1
25 44106 1 1 75 THR HB H 3.194 7.987 -2.735 1.00 . A A . 296 THR HB 1 1
25 44107 1 1 75 THR HG1 H 3.846 8.296 -5.333 1.00 . A A . 296 THR HG1 1 1
25 44108 1 1 75 THR HG21 H 5.810 8.440 -4.196 1.00 . A A . 296 THR HG21 1 1
25 44109 1 1 75 THR HG22 H 5.616 8.561 -2.446 1.00 . A A . 296 THR HG22 1 1
25 44110 1 1 75 THR HG23 H 4.748 9.670 -3.509 1.00 . A A . 296 THR HG23 1 1
25 44111 1 1 75 THR N N 3.198 5.349 -3.135 1.00 . A A . 296 THR N 1 1
25 44112 1 1 75 THR O O 4.464 6.325 -0.711 1.00 . A A . 296 THR O 1 1
25 44113 1 1 75 THR OG1 O 3.329 7.720 -4.756 1.00 . A A . 296 THR OG1 1 1
25 44114 1 1 76 VAL C C 7.428 7.500 -0.223 1.00 . A A . 297 VAL C 1 1
25 44115 1 1 76 VAL CA C 7.259 6.056 -0.689 1.00 . A A . 297 VAL CA 1 1
25 44116 1 1 76 VAL CB C 8.632 5.434 -1.028 1.00 . A A . 297 VAL CB 1 1
25 44117 1 1 76 VAL CG1 C 9.553 5.454 0.175 1.00 . A A . 297 VAL CG1 1 1
25 44118 1 1 76 VAL CG2 C 8.456 4.009 -1.535 1.00 . A A . 297 VAL CG2 1 1
25 44119 1 1 76 VAL H H 6.797 5.916 -2.744 1.00 . A A . 297 VAL H 1 1
25 44120 1 1 76 VAL HA H 6.795 5.475 0.095 1.00 . A A . 297 VAL HA 1 1
25 44121 1 1 76 VAL HB H 9.088 6.018 -1.813 1.00 . A A . 297 VAL HB 1 1
25 44122 1 1 76 VAL HG11 H 9.170 4.780 0.925 1.00 . A A . 297 VAL HG11 1 1
25 44123 1 1 76 VAL HG12 H 9.597 6.455 0.579 1.00 . A A . 297 VAL HG12 1 1
25 44124 1 1 76 VAL HG13 H 10.542 5.139 -0.122 1.00 . A A . 297 VAL HG13 1 1
25 44125 1 1 76 VAL HG21 H 7.894 4.019 -2.457 1.00 . A A . 297 VAL HG21 1 1
25 44126 1 1 76 VAL HG22 H 7.923 3.429 -0.797 1.00 . A A . 297 VAL HG22 1 1
25 44127 1 1 76 VAL HG23 H 9.423 3.566 -1.708 1.00 . A A . 297 VAL HG23 1 1
25 44128 1 1 76 VAL N N 6.391 6.032 -1.853 1.00 . A A . 297 VAL N 1 1
25 44129 1 1 76 VAL O O 7.615 8.400 -1.044 1.00 . A A . 297 VAL O 1 1
25 44130 1 1 77 THR C C 8.499 9.588 2.302 1.00 . A A . 298 THR C 1 1
25 44131 1 1 77 THR CA C 7.245 9.106 1.567 1.00 . A A . 298 THR CA 1 1
25 44132 1 1 77 THR CB C 6.021 9.261 2.494 1.00 . A A . 298 THR CB 1 1
25 44133 1 1 77 THR CG2 C 5.588 10.718 2.592 1.00 . A A . 298 THR CG2 1 1
25 44134 1 1 77 THR H H 7.395 6.985 1.721 1.00 . A A . 298 THR H 1 1
25 44135 1 1 77 THR HA H 7.092 9.740 0.703 1.00 . A A . 298 THR HA 1 1
25 44136 1 1 77 THR HB H 6.283 8.908 3.481 1.00 . A A . 298 THR HB 1 1
25 44137 1 1 77 THR HG1 H 5.175 7.545 2.006 1.00 . A A . 298 THR HG1 1 1
25 44138 1 1 77 THR HG21 H 4.740 10.798 3.257 1.00 . A A . 298 THR HG21 1 1
25 44139 1 1 77 THR HG22 H 5.309 11.078 1.612 1.00 . A A . 298 THR HG22 1 1
25 44140 1 1 77 THR HG23 H 6.405 11.311 2.973 1.00 . A A . 298 THR HG23 1 1
25 44141 1 1 77 THR N N 7.361 7.735 1.082 1.00 . A A . 298 THR N 1 1
25 44142 1 1 77 THR O O 8.623 10.774 2.607 1.00 . A A . 298 THR O 1 1
25 44143 1 1 77 THR OG1 O 4.928 8.480 1.990 1.00 . A A . 298 THR OG1 1 1
25 44144 1 1 78 ALA C C 11.726 8.029 3.190 1.00 . A A . 299 ALA C 1 1
25 44145 1 1 78 ALA CA C 10.636 9.074 3.313 1.00 . A A . 299 ALA CA 1 1
25 44146 1 1 78 ALA CB C 10.302 9.317 4.780 1.00 . A A . 299 ALA CB 1 1
25 44147 1 1 78 ALA H H 9.337 7.767 2.267 1.00 . A A . 299 ALA H 1 1
25 44148 1 1 78 ALA HA H 11.002 10.000 2.894 1.00 . A A . 299 ALA HA 1 1
25 44149 1 1 78 ALA HB1 H 9.525 10.065 4.853 1.00 . A A . 299 ALA HB1 1 1
25 44150 1 1 78 ALA HB2 H 11.184 9.663 5.297 1.00 . A A . 299 ALA HB2 1 1
25 44151 1 1 78 ALA HB3 H 9.959 8.398 5.228 1.00 . A A . 299 ALA HB3 1 1
25 44152 1 1 78 ALA N N 9.438 8.692 2.575 1.00 . A A . 299 ALA N 1 1
25 44153 1 1 78 ALA O O 11.628 7.122 2.366 1.00 . A A . 299 ALA O 1 1
25 44154 1 1 79 ASP C C 13.415 5.868 4.408 1.00 . A A . 300 ASP C 1 1
25 44155 1 1 79 ASP CA C 13.873 7.253 4.018 1.00 . A A . 300 ASP CA 1 1
25 44156 1 1 79 ASP CB C 14.968 7.725 4.977 1.00 . A A . 300 ASP CB 1 1
25 44157 1 1 79 ASP CG C 15.786 8.870 4.417 1.00 . A A . 300 ASP CG 1 1
25 44158 1 1 79 ASP H H 12.777 8.924 4.621 1.00 . A A . 300 ASP H 1 1
25 44159 1 1 79 ASP HA H 14.279 7.216 3.018 1.00 . A A . 300 ASP HA 1 1
25 44160 1 1 79 ASP HB2 H 14.510 8.055 5.899 1.00 . A A . 300 ASP HB2 1 1
25 44161 1 1 79 ASP HB3 H 15.633 6.901 5.188 1.00 . A A . 300 ASP HB3 1 1
25 44162 1 1 79 ASP N N 12.762 8.175 4.006 1.00 . A A . 300 ASP N 1 1
25 44163 1 1 79 ASP O O 12.439 5.689 5.141 1.00 . A A . 300 ASP O 1 1
25 44164 1 1 79 ASP OD1 O 15.399 10.039 4.621 1.00 . A A . 300 ASP OD1 1 1
25 44165 1 1 79 ASP OD2 O 16.827 8.607 3.774 1.00 . A A . 300 ASP OD2 1 1
25 44166 1 1 80 ALA C C 15.133 2.703 4.166 1.00 . A A . 301 ALA C 1 1
25 44167 1 1 80 ALA CA C 13.837 3.505 4.138 1.00 . A A . 301 ALA CA 1 1
25 44168 1 1 80 ALA CB C 12.875 3.000 3.071 1.00 . A A . 301 ALA CB 1 1
25 44169 1 1 80 ALA H H 14.922 5.143 3.372 1.00 . A A . 301 ALA H 1 1
25 44170 1 1 80 ALA HA H 13.353 3.421 5.102 1.00 . A A . 301 ALA HA 1 1
25 44171 1 1 80 ALA HB1 H 12.019 3.656 3.021 1.00 . A A . 301 ALA HB1 1 1
25 44172 1 1 80 ALA HB2 H 12.547 2.008 3.328 1.00 . A A . 301 ALA HB2 1 1
25 44173 1 1 80 ALA HB3 H 13.369 2.983 2.113 1.00 . A A . 301 ALA HB3 1 1
25 44174 1 1 80 ALA N N 14.140 4.902 3.911 1.00 . A A . 301 ALA N 1 1
25 44175 1 1 80 ALA O O 16.216 3.278 4.053 1.00 . A A . 301 ALA O 1 1
25 44176 1 1 81 ASN C C 16.187 -0.710 3.698 1.00 . A A . 302 ASN C 1 1
25 44177 1 1 81 ASN CA C 16.240 0.574 4.511 1.00 . A A . 302 ASN CA 1 1
25 44178 1 1 81 ASN CB C 16.399 0.190 5.985 1.00 . A A . 302 ASN CB 1 1
25 44179 1 1 81 ASN CG C 16.693 1.379 6.881 1.00 . A A . 302 ASN CG 1 1
25 44180 1 1 81 ASN H H 14.161 0.963 4.337 1.00 . A A . 302 ASN H 1 1
25 44181 1 1 81 ASN HA H 17.093 1.163 4.209 1.00 . A A . 302 ASN HA 1 1
25 44182 1 1 81 ASN HB2 H 15.482 -0.277 6.323 1.00 . A A . 302 ASN HB2 1 1
25 44183 1 1 81 ASN HB3 H 17.208 -0.518 6.077 1.00 . A A . 302 ASN HB3 1 1
25 44184 1 1 81 ASN HD21 H 18.647 1.075 6.696 1.00 . A A . 302 ASN HD21 1 1
25 44185 1 1 81 ASN HD22 H 18.182 2.409 7.694 1.00 . A A . 302 ASN HD22 1 1
25 44186 1 1 81 ASN N N 15.042 1.392 4.332 1.00 . A A . 302 ASN N 1 1
25 44187 1 1 81 ASN ND2 N 17.968 1.648 7.111 1.00 . A A . 302 ASN ND2 1 1
25 44188 1 1 81 ASN O O 15.156 -1.362 3.648 1.00 . A A . 302 ASN O 1 1
25 44189 1 1 81 ASN OD1 O 15.780 2.044 7.369 1.00 . A A . 302 ASN OD1 1 1
25 44190 1 1 82 SER C C 18.636 -3.028 3.351 1.00 . A A . 303 SER C 1 1
25 44191 1 1 82 SER CA C 17.478 -2.415 2.571 1.00 . A A . 303 SER CA 1 1
25 44192 1 1 82 SER CB C 17.800 -2.411 1.081 1.00 . A A . 303 SER CB 1 1
25 44193 1 1 82 SER H H 17.960 -0.384 2.815 1.00 . A A . 303 SER H 1 1
25 44194 1 1 82 SER HA H 16.572 -2.979 2.755 1.00 . A A . 303 SER HA 1 1
25 44195 1 1 82 SER HB2 H 18.871 -2.442 0.947 1.00 . A A . 303 SER HB2 1 1
25 44196 1 1 82 SER HB3 H 17.352 -3.276 0.615 1.00 . A A . 303 SER HB3 1 1
25 44197 1 1 82 SER HG H 18.003 -0.595 0.376 1.00 . A A . 303 SER HG 1 1
25 44198 1 1 82 SER N N 17.284 -1.058 3.038 1.00 . A A . 303 SER N 1 1
25 44199 1 1 82 SER O O 19.801 -2.803 3.016 1.00 . A A . 303 SER O 1 1
25 44200 1 1 82 SER OG O 17.292 -1.240 0.462 1.00 . A A . 303 SER OG 1 1
25 44201 1 1 83 ASP C C 19.615 -5.784 4.916 1.00 . A A . 304 ASP C 1 1
25 44202 1 1 83 ASP CA C 19.384 -4.318 5.253 1.00 . A A . 304 ASP CA 1 1
25 44203 1 1 83 ASP CB C 19.052 -4.162 6.742 1.00 . A A . 304 ASP CB 1 1
25 44204 1 1 83 ASP CG C 18.123 -5.241 7.256 1.00 . A A . 304 ASP CG 1 1
25 44205 1 1 83 ASP H H 17.392 -3.931 4.634 1.00 . A A . 304 ASP H 1 1
25 44206 1 1 83 ASP HA H 20.293 -3.771 5.042 1.00 . A A . 304 ASP HA 1 1
25 44207 1 1 83 ASP HB2 H 19.967 -4.203 7.313 1.00 . A A . 304 ASP HB2 1 1
25 44208 1 1 83 ASP HB3 H 18.581 -3.203 6.899 1.00 . A A . 304 ASP HB3 1 1
25 44209 1 1 83 ASP N N 18.333 -3.757 4.414 1.00 . A A . 304 ASP N 1 1
25 44210 1 1 83 ASP O O 18.890 -6.354 4.108 1.00 . A A . 304 ASP O 1 1
25 44211 1 1 83 ASP OD1 O 16.911 -5.171 6.980 1.00 . A A . 304 ASP OD1 1 1
25 44212 1 1 83 ASP OD2 O 18.602 -6.164 7.947 1.00 . A A . 304 ASP OD2 1 1
25 44213 1 1 84 SER C C 19.790 -8.732 5.535 1.00 . A A . 305 SER C 1 1
25 44214 1 1 84 SER CA C 20.951 -7.778 5.242 1.00 . A A . 305 SER CA 1 1
25 44215 1 1 84 SER CB C 22.175 -8.185 6.047 1.00 . A A . 305 SER CB 1 1
25 44216 1 1 84 SER H H 21.119 -5.910 6.219 1.00 . A A . 305 SER H 1 1
25 44217 1 1 84 SER HA H 21.192 -7.839 4.192 1.00 . A A . 305 SER HA 1 1
25 44218 1 1 84 SER HB2 H 21.951 -8.083 7.098 1.00 . A A . 305 SER HB2 1 1
25 44219 1 1 84 SER HB3 H 22.419 -9.212 5.827 1.00 . A A . 305 SER HB3 1 1
25 44220 1 1 84 SER HG H 23.401 -6.693 6.417 1.00 . A A . 305 SER HG 1 1
25 44221 1 1 84 SER N N 20.605 -6.396 5.538 1.00 . A A . 305 SER N 1 1
25 44222 1 1 84 SER O O 19.621 -9.742 4.852 1.00 . A A . 305 SER O 1 1
25 44223 1 1 84 SER OG O 23.288 -7.363 5.728 1.00 . A A . 305 SER OG 1 1
25 44224 1 1 85 GLY C C 16.682 -9.057 5.954 1.00 . A A . 306 GLY C 1 1
25 44225 1 1 85 GLY CA C 17.855 -9.226 6.896 1.00 . A A . 306 GLY CA 1 1
25 44226 1 1 85 GLY H H 19.135 -7.543 7.010 1.00 . A A . 306 GLY H 1 1
25 44227 1 1 85 GLY HA2 H 18.168 -10.261 6.885 1.00 . A A . 306 GLY HA2 1 1
25 44228 1 1 85 GLY HA3 H 17.538 -8.966 7.894 1.00 . A A . 306 GLY HA3 1 1
25 44229 1 1 85 GLY N N 18.979 -8.389 6.527 1.00 . A A . 306 GLY N 1 1
25 44230 1 1 85 GLY O O 15.663 -9.737 6.087 1.00 . A A . 306 GLY O 1 1
25 44231 1 1 86 GLY C C 14.552 -7.260 4.599 1.00 . A A . 307 GLY C 1 1
25 44232 1 1 86 GLY CA C 15.787 -7.926 4.019 1.00 . A A . 307 GLY CA 1 1
25 44233 1 1 86 GLY H H 17.686 -7.663 4.917 1.00 . A A . 307 GLY H 1 1
25 44234 1 1 86 GLY HA2 H 16.178 -7.301 3.230 1.00 . A A . 307 GLY HA2 1 1
25 44235 1 1 86 GLY HA3 H 15.499 -8.877 3.593 1.00 . A A . 307 GLY HA3 1 1
25 44236 1 1 86 GLY N N 16.834 -8.156 4.989 1.00 . A A . 307 GLY N 1 1
25 44237 1 1 86 GLY O O 13.435 -7.663 4.285 1.00 . A A . 307 GLY O 1 1
25 44238 1 1 87 ASP C C 13.637 -4.057 5.511 1.00 . A A . 308 ASP C 1 1
25 44239 1 1 87 ASP CA C 13.588 -5.508 5.981 1.00 . A A . 308 ASP CA 1 1
25 44240 1 1 87 ASP CB C 13.539 -5.544 7.509 1.00 . A A . 308 ASP CB 1 1
25 44241 1 1 87 ASP CG C 13.209 -6.911 8.066 1.00 . A A . 308 ASP CG 1 1
25 44242 1 1 87 ASP H H 15.639 -6.027 5.758 1.00 . A A . 308 ASP H 1 1
25 44243 1 1 87 ASP HA H 12.692 -5.968 5.592 1.00 . A A . 308 ASP HA 1 1
25 44244 1 1 87 ASP HB2 H 14.499 -5.247 7.893 1.00 . A A . 308 ASP HB2 1 1
25 44245 1 1 87 ASP HB3 H 12.789 -4.846 7.853 1.00 . A A . 308 ASP HB3 1 1
25 44246 1 1 87 ASP N N 14.729 -6.263 5.461 1.00 . A A . 308 ASP N 1 1
25 44247 1 1 87 ASP O O 14.688 -3.420 5.548 1.00 . A A . 308 ASP O 1 1
25 44248 1 1 87 ASP OD1 O 14.113 -7.564 8.620 1.00 . A A . 308 ASP OD1 1 1
25 44249 1 1 87 ASP OD2 O 12.041 -7.341 7.965 1.00 . A A . 308 ASP OD2 1 1
25 44250 1 1 88 VAL C C 11.134 -1.473 5.126 1.00 . A A . 309 VAL C 1 1
25 44251 1 1 88 VAL CA C 12.389 -2.168 4.587 1.00 . A A . 309 VAL CA 1 1
25 44252 1 1 88 VAL CB C 12.390 -2.128 3.028 1.00 . A A . 309 VAL CB 1 1
25 44253 1 1 88 VAL CG1 C 11.434 -3.147 2.432 1.00 . A A . 309 VAL CG1 1 1
25 44254 1 1 88 VAL CG2 C 12.071 -0.739 2.483 1.00 . A A . 309 VAL CG2 1 1
25 44255 1 1 88 VAL H H 11.690 -4.110 5.083 1.00 . A A . 309 VAL H 1 1
25 44256 1 1 88 VAL HA H 13.264 -1.636 4.945 1.00 . A A . 309 VAL HA 1 1
25 44257 1 1 88 VAL HB H 13.376 -2.388 2.704 1.00 . A A . 309 VAL HB 1 1
25 44258 1 1 88 VAL HG11 H 11.829 -4.143 2.572 1.00 . A A . 309 VAL HG11 1 1
25 44259 1 1 88 VAL HG12 H 11.318 -2.952 1.376 1.00 . A A . 309 VAL HG12 1 1
25 44260 1 1 88 VAL HG13 H 10.474 -3.070 2.916 1.00 . A A . 309 VAL HG13 1 1
25 44261 1 1 88 VAL HG21 H 12.936 -0.102 2.584 1.00 . A A . 309 VAL HG21 1 1
25 44262 1 1 88 VAL HG22 H 11.240 -0.316 3.032 1.00 . A A . 309 VAL HG22 1 1
25 44263 1 1 88 VAL HG23 H 11.804 -0.819 1.438 1.00 . A A . 309 VAL HG23 1 1
25 44264 1 1 88 VAL N N 12.493 -3.544 5.077 1.00 . A A . 309 VAL N 1 1
25 44265 1 1 88 VAL O O 10.028 -1.739 4.682 1.00 . A A . 309 VAL O 1 1
25 44266 1 1 89 THR C C 10.011 1.524 6.133 1.00 . A A . 310 THR C 1 1
25 44267 1 1 89 THR CA C 10.155 0.101 6.673 1.00 . A A . 310 THR CA 1 1
25 44268 1 1 89 THR CB C 10.296 0.154 8.216 1.00 . A A . 310 THR CB 1 1
25 44269 1 1 89 THR CG2 C 9.115 0.863 8.900 1.00 . A A . 310 THR CG2 1 1
25 44270 1 1 89 THR H H 12.201 -0.372 6.404 1.00 . A A . 310 THR H 1 1
25 44271 1 1 89 THR HA H 9.271 -0.470 6.413 1.00 . A A . 310 THR HA 1 1
25 44272 1 1 89 THR HB H 11.205 0.697 8.448 1.00 . A A . 310 THR HB 1 1
25 44273 1 1 89 THR HG1 H 10.986 -1.161 9.516 1.00 . A A . 310 THR HG1 1 1
25 44274 1 1 89 THR HG21 H 8.223 0.256 8.827 1.00 . A A . 310 THR HG21 1 1
25 44275 1 1 89 THR HG22 H 8.938 1.821 8.426 1.00 . A A . 310 THR HG22 1 1
25 44276 1 1 89 THR HG23 H 9.350 1.023 9.944 1.00 . A A . 310 THR HG23 1 1
25 44277 1 1 89 THR N N 11.300 -0.578 6.081 1.00 . A A . 310 THR N 1 1
25 44278 1 1 89 THR O O 10.978 2.286 6.111 1.00 . A A . 310 THR O 1 1
25 44279 1 1 89 THR OG1 O 10.422 -1.174 8.734 1.00 . A A . 310 THR OG1 1 1
25 44280 1 1 90 VAL C C 6.995 3.437 5.132 1.00 . A A . 311 VAL C 1 1
25 44281 1 1 90 VAL CA C 8.506 3.240 5.259 1.00 . A A . 311 VAL CA 1 1
25 44282 1 1 90 VAL CB C 9.194 3.587 3.907 1.00 . A A . 311 VAL CB 1 1
25 44283 1 1 90 VAL CG1 C 8.634 2.711 2.775 1.00 . A A . 311 VAL CG1 1 1
25 44284 1 1 90 VAL CG2 C 9.035 5.077 3.563 1.00 . A A . 311 VAL CG2 1 1
25 44285 1 1 90 VAL H H 8.091 1.177 5.640 1.00 . A A . 311 VAL H 1 1
25 44286 1 1 90 VAL HA H 8.885 3.922 6.022 1.00 . A A . 311 VAL HA 1 1
25 44287 1 1 90 VAL HB H 10.257 3.380 4.017 1.00 . A A . 311 VAL HB 1 1
25 44288 1 1 90 VAL HG11 H 7.577 2.912 2.661 1.00 . A A . 311 VAL HG11 1 1
25 44289 1 1 90 VAL HG12 H 8.772 1.663 3.014 1.00 . A A . 311 VAL HG12 1 1
25 44290 1 1 90 VAL HG13 H 9.141 2.938 1.845 1.00 . A A . 311 VAL HG13 1 1
25 44291 1 1 90 VAL HG21 H 9.456 5.690 4.350 1.00 . A A . 311 VAL HG21 1 1
25 44292 1 1 90 VAL HG22 H 7.986 5.310 3.451 1.00 . A A . 311 VAL HG22 1 1
25 44293 1 1 90 VAL HG23 H 9.547 5.291 2.635 1.00 . A A . 311 VAL HG23 1 1
25 44294 1 1 90 VAL N N 8.805 1.868 5.687 1.00 . A A . 311 VAL N 1 1
25 44295 1 1 90 VAL O O 6.243 2.479 4.945 1.00 . A A . 311 VAL O 1 1
25 44296 1 1 91 THR C C 4.808 5.488 3.756 1.00 . A A . 312 THR C 1 1
25 44297 1 1 91 THR CA C 5.157 5.019 5.167 1.00 . A A . 312 THR CA 1 1
25 44298 1 1 91 THR CB C 4.834 6.139 6.189 1.00 . A A . 312 THR CB 1 1
25 44299 1 1 91 THR CG2 C 3.421 6.736 6.026 1.00 . A A . 312 THR CG2 1 1
25 44300 1 1 91 THR H H 7.214 5.395 5.404 1.00 . A A . 312 THR H 1 1
25 44301 1 1 91 THR HA H 4.586 4.125 5.407 1.00 . A A . 312 THR HA 1 1
25 44302 1 1 91 THR HB H 5.562 6.922 6.043 1.00 . A A . 312 THR HB 1 1
25 44303 1 1 91 THR HG1 H 5.929 5.404 7.650 1.00 . A A . 312 THR HG1 1 1
25 44304 1 1 91 THR HG21 H 3.313 7.597 6.672 1.00 . A A . 312 THR HG21 1 1
25 44305 1 1 91 THR HG22 H 2.674 6.000 6.297 1.00 . A A . 312 THR HG22 1 1
25 44306 1 1 91 THR HG23 H 3.265 7.038 4.996 1.00 . A A . 312 THR HG23 1 1
25 44307 1 1 91 THR N N 6.562 4.678 5.254 1.00 . A A . 312 THR N 1 1
25 44308 1 1 91 THR O O 5.646 6.067 3.056 1.00 . A A . 312 THR O 1 1
25 44309 1 1 91 THR OG1 O 5.003 5.638 7.513 1.00 . A A . 312 THR OG1 1 1
25 44310 1 1 92 LEU C C 1.987 6.605 2.103 1.00 . A A . 313 LEU C 1 1
25 44311 1 1 92 LEU CA C 3.117 5.593 2.021 1.00 . A A . 313 LEU CA 1 1
25 44312 1 1 92 LEU CB C 2.677 4.343 1.269 1.00 . A A . 313 LEU CB 1 1
25 44313 1 1 92 LEU CD1 C 3.987 2.413 2.244 1.00 . A A . 313 LEU CD1 1 1
25 44314 1 1 92 LEU CD2 C 3.572 2.520 -0.220 1.00 . A A . 313 LEU CD2 1 1
25 44315 1 1 92 LEU CG C 3.802 3.327 1.043 1.00 . A A . 313 LEU CG 1 1
25 44316 1 1 92 LEU H H 2.947 4.792 3.962 1.00 . A A . 313 LEU H 1 1
25 44317 1 1 92 LEU HA H 3.943 6.038 1.499 1.00 . A A . 313 LEU HA 1 1
25 44318 1 1 92 LEU HB2 H 1.882 3.865 1.835 1.00 . A A . 313 LEU HB2 1 1
25 44319 1 1 92 LEU HB3 H 2.290 4.642 0.305 1.00 . A A . 313 LEU HB3 1 1
25 44320 1 1 92 LEU HD11 H 4.290 3.000 3.099 1.00 . A A . 313 LEU HD11 1 1
25 44321 1 1 92 LEU HD12 H 4.747 1.679 2.024 1.00 . A A . 313 LEU HD12 1 1
25 44322 1 1 92 LEU HD13 H 3.057 1.914 2.463 1.00 . A A . 313 LEU HD13 1 1
25 44323 1 1 92 LEU HD21 H 4.355 1.783 -0.325 1.00 . A A . 313 LEU HD21 1 1
25 44324 1 1 92 LEU HD22 H 3.582 3.179 -1.076 1.00 . A A . 313 LEU HD22 1 1
25 44325 1 1 92 LEU HD23 H 2.615 2.023 -0.161 1.00 . A A . 313 LEU HD23 1 1
25 44326 1 1 92 LEU HG H 4.717 3.875 0.922 1.00 . A A . 313 LEU HG 1 1
25 44327 1 1 92 LEU N N 3.576 5.236 3.346 1.00 . A A . 313 LEU N 1 1
25 44328 1 1 92 LEU O O 1.089 6.476 2.930 1.00 . A A . 313 LEU O 1 1
25 44329 1 1 93 SER C C 0.522 9.053 -0.051 1.00 . A A . 314 SER C 1 1
25 44330 1 1 93 SER CA C 1.086 8.712 1.324 1.00 . A A . 314 SER CA 1 1
25 44331 1 1 93 SER CB C 1.771 9.941 1.922 1.00 . A A . 314 SER CB 1 1
25 44332 1 1 93 SER H H 2.732 7.627 0.556 1.00 . A A . 314 SER H 1 1
25 44333 1 1 93 SER HA H 0.276 8.411 1.972 1.00 . A A . 314 SER HA 1 1
25 44334 1 1 93 SER HB2 H 2.433 10.376 1.187 1.00 . A A . 314 SER HB2 1 1
25 44335 1 1 93 SER HB3 H 1.024 10.666 2.208 1.00 . A A . 314 SER HB3 1 1
25 44336 1 1 93 SER HG H 3.332 9.125 2.782 1.00 . A A . 314 SER HG 1 1
25 44337 1 1 93 SER N N 2.038 7.617 1.251 1.00 . A A . 314 SER N 1 1
25 44338 1 1 93 SER O O 1.270 9.179 -1.024 1.00 . A A . 314 SER O 1 1
25 44339 1 1 93 SER OG O 2.528 9.587 3.066 1.00 . A A . 314 SER OG 1 1
25 44340 1 1 94 GLY C C -1.900 8.444 -2.214 1.00 . A A . 315 GLY C 1 1
25 44341 1 1 94 GLY CA C -1.432 9.606 -1.362 1.00 . A A . 315 GLY CA 1 1
25 44342 1 1 94 GLY H H -1.351 8.983 0.659 1.00 . A A . 315 GLY H 1 1
25 44343 1 1 94 GLY HA2 H -2.284 10.224 -1.121 1.00 . A A . 315 GLY HA2 1 1
25 44344 1 1 94 GLY HA3 H -0.727 10.193 -1.933 1.00 . A A . 315 GLY HA3 1 1
25 44345 1 1 94 GLY N N -0.798 9.184 -0.129 1.00 . A A . 315 GLY N 1 1
25 44346 1 1 94 GLY O O -1.222 8.050 -3.164 1.00 . A A . 315 GLY O 1 1
25 44347 1 1 95 VAL C C -5.130 7.027 -2.857 1.00 . A A . 316 VAL C 1 1
25 44348 1 1 95 VAL CA C -3.634 6.797 -2.643 1.00 . A A . 316 VAL CA 1 1
25 44349 1 1 95 VAL CB C -3.408 5.420 -1.980 1.00 . A A . 316 VAL CB 1 1
25 44350 1 1 95 VAL CG1 C -1.949 5.006 -2.097 1.00 . A A . 316 VAL CG1 1 1
25 44351 1 1 95 VAL CG2 C -3.842 5.436 -0.522 1.00 . A A . 316 VAL CG2 1 1
25 44352 1 1 95 VAL H H -3.522 8.211 -1.072 1.00 . A A . 316 VAL H 1 1
25 44353 1 1 95 VAL HA H -3.145 6.789 -3.607 1.00 . A A . 316 VAL HA 1 1
25 44354 1 1 95 VAL HB H -4.005 4.690 -2.504 1.00 . A A . 316 VAL HB 1 1
25 44355 1 1 95 VAL HG11 H -1.644 5.052 -3.130 1.00 . A A . 316 VAL HG11 1 1
25 44356 1 1 95 VAL HG12 H -1.833 3.997 -1.734 1.00 . A A . 316 VAL HG12 1 1
25 44357 1 1 95 VAL HG13 H -1.338 5.673 -1.509 1.00 . A A . 316 VAL HG13 1 1
25 44358 1 1 95 VAL HG21 H -4.885 5.709 -0.460 1.00 . A A . 316 VAL HG21 1 1
25 44359 1 1 95 VAL HG22 H -3.249 6.156 0.024 1.00 . A A . 316 VAL HG22 1 1
25 44360 1 1 95 VAL HG23 H -3.701 4.456 -0.093 1.00 . A A . 316 VAL HG23 1 1
25 44361 1 1 95 VAL N N -3.049 7.883 -1.868 1.00 . A A . 316 VAL N 1 1
25 44362 1 1 95 VAL O O -5.847 7.406 -1.932 1.00 . A A . 316 VAL O 1 1
25 44363 1 1 96 PRO C C -7.887 5.801 -4.214 1.00 . A A . 317 PRO C 1 1
25 44364 1 1 96 PRO CA C -7.014 7.038 -4.439 1.00 . A A . 317 PRO CA 1 1
25 44365 1 1 96 PRO CB C -6.925 7.368 -5.926 1.00 . A A . 317 PRO CB 1 1
25 44366 1 1 96 PRO CD C -4.824 6.387 -5.257 1.00 . A A . 317 PRO CD 1 1
25 44367 1 1 96 PRO CG C -5.768 6.565 -6.423 1.00 . A A . 317 PRO CG 1 1
25 44368 1 1 96 PRO HA H -7.432 7.878 -3.906 1.00 . A A . 317 PRO HA 1 1
25 44369 1 1 96 PRO HB2 H -7.845 7.083 -6.416 1.00 . A A . 317 PRO HB2 1 1
25 44370 1 1 96 PRO HB3 H -6.755 8.427 -6.054 1.00 . A A . 317 PRO HB3 1 1
25 44371 1 1 96 PRO HD2 H -4.536 5.352 -5.159 1.00 . A A . 317 PRO HD2 1 1
25 44372 1 1 96 PRO HD3 H -3.951 7.011 -5.385 1.00 . A A . 317 PRO HD3 1 1
25 44373 1 1 96 PRO HG2 H -6.115 5.604 -6.771 1.00 . A A . 317 PRO HG2 1 1
25 44374 1 1 96 PRO HG3 H -5.274 7.095 -7.226 1.00 . A A . 317 PRO HG3 1 1
25 44375 1 1 96 PRO N N -5.613 6.824 -4.089 1.00 . A A . 317 PRO N 1 1
25 44376 1 1 96 PRO O O -8.351 5.170 -5.166 1.00 . A A . 317 PRO O 1 1
25 44377 1 1 97 ILE C C -10.339 4.893 -2.157 1.00 . A A . 318 ILE C 1 1
25 44378 1 1 97 ILE CA C -8.990 4.348 -2.626 1.00 . A A . 318 ILE CA 1 1
25 44379 1 1 97 ILE CB C -8.383 3.415 -1.544 1.00 . A A . 318 ILE CB 1 1
25 44380 1 1 97 ILE CD1 C -6.050 3.169 -2.576 1.00 . A A . 318 ILE CD1 1 1
25 44381 1 1 97 ILE CG1 C -7.325 2.479 -2.147 1.00 . A A . 318 ILE CG1 1 1
25 44382 1 1 97 ILE CG2 C -9.475 2.595 -0.871 1.00 . A A . 318 ILE CG2 1 1
25 44383 1 1 97 ILE H H -7.669 5.938 -2.230 1.00 . A A . 318 ILE H 1 1
25 44384 1 1 97 ILE HA H -9.142 3.768 -3.525 1.00 . A A . 318 ILE HA 1 1
25 44385 1 1 97 ILE HB H -7.912 4.037 -0.794 1.00 . A A . 318 ILE HB 1 1
25 44386 1 1 97 ILE HD11 H -5.373 2.442 -3.002 1.00 . A A . 318 ILE HD11 1 1
25 44387 1 1 97 ILE HD12 H -5.587 3.631 -1.717 1.00 . A A . 318 ILE HD12 1 1
25 44388 1 1 97 ILE HD13 H -6.279 3.923 -3.313 1.00 . A A . 318 ILE HD13 1 1
25 44389 1 1 97 ILE HG12 H -7.061 1.730 -1.416 1.00 . A A . 318 ILE HG12 1 1
25 44390 1 1 97 ILE HG13 H -7.744 1.990 -3.015 1.00 . A A . 318 ILE HG13 1 1
25 44391 1 1 97 ILE HG21 H -9.995 2.013 -1.616 1.00 . A A . 318 ILE HG21 1 1
25 44392 1 1 97 ILE HG22 H -10.172 3.261 -0.384 1.00 . A A . 318 ILE HG22 1 1
25 44393 1 1 97 ILE HG23 H -9.033 1.934 -0.140 1.00 . A A . 318 ILE HG23 1 1
25 44394 1 1 97 ILE N N -8.105 5.447 -2.956 1.00 . A A . 318 ILE N 1 1
25 44395 1 1 97 ILE O O -10.429 5.555 -1.124 1.00 . A A . 318 ILE O 1 1
25 44396 1 1 98 TYR C C -13.614 3.967 -2.207 1.00 . A A . 319 TYR C 1 1
25 44397 1 1 98 TYR CA C -12.714 5.121 -2.620 1.00 . A A . 319 TYR CA 1 1
25 44398 1 1 98 TYR CB C -13.308 5.861 -3.818 1.00 . A A . 319 TYR CB 1 1
25 44399 1 1 98 TYR CD1 C -12.816 8.334 -3.733 1.00 . A A . 319 TYR CD1 1 1
25 44400 1 1 98 TYR CD2 C -11.416 6.952 -5.077 1.00 . A A . 319 TYR CD2 1 1
25 44401 1 1 98 TYR CE1 C -12.070 9.441 -4.088 1.00 . A A . 319 TYR CE1 1 1
25 44402 1 1 98 TYR CE2 C -10.666 8.055 -5.440 1.00 . A A . 319 TYR CE2 1 1
25 44403 1 1 98 TYR CG C -12.500 7.073 -4.221 1.00 . A A . 319 TYR CG 1 1
25 44404 1 1 98 TYR CZ C -10.997 9.296 -4.943 1.00 . A A . 319 TYR CZ 1 1
25 44405 1 1 98 TYR H H -11.247 4.099 -3.750 1.00 . A A . 319 TYR H 1 1
25 44406 1 1 98 TYR HA H -12.628 5.808 -1.791 1.00 . A A . 319 TYR HA 1 1
25 44407 1 1 98 TYR HB2 H -13.353 5.192 -4.664 1.00 . A A . 319 TYR HB2 1 1
25 44408 1 1 98 TYR HB3 H -14.306 6.192 -3.571 1.00 . A A . 319 TYR HB3 1 1
25 44409 1 1 98 TYR HD1 H -13.657 8.444 -3.065 1.00 . A A . 319 TYR HD1 1 1
25 44410 1 1 98 TYR HD2 H -11.160 5.974 -5.461 1.00 . A A . 319 TYR HD2 1 1
25 44411 1 1 98 TYR HE1 H -12.329 10.414 -3.698 1.00 . A A . 319 TYR HE1 1 1
25 44412 1 1 98 TYR HE2 H -9.827 7.941 -6.108 1.00 . A A . 319 TYR HE2 1 1
25 44413 1 1 98 TYR HH H -10.024 10.354 -6.233 1.00 . A A . 319 TYR HH 1 1
25 44414 1 1 98 TYR N N -11.379 4.633 -2.936 1.00 . A A . 319 TYR N 1 1
25 44415 1 1 98 TYR O O -14.840 4.080 -2.203 1.00 . A A . 319 TYR O 1 1
25 44416 1 1 98 TYR OH O -10.247 10.398 -5.292 1.00 . A A . 319 TYR OH 1 1
25 44417 1 1 99 ASP C C -13.889 1.775 0.149 1.00 . A A . 320 ASP C 1 1
25 44418 1 1 99 ASP CA C -13.687 1.679 -1.359 1.00 . A A . 320 ASP CA 1 1
25 44419 1 1 99 ASP CB C -12.906 0.404 -1.701 1.00 . A A . 320 ASP CB 1 1
25 44420 1 1 99 ASP CG C -12.854 0.121 -3.189 1.00 . A A . 320 ASP CG 1 1
25 44421 1 1 99 ASP H H -12.004 2.840 -1.907 1.00 . A A . 320 ASP H 1 1
25 44422 1 1 99 ASP HA H -14.653 1.645 -1.841 1.00 . A A . 320 ASP HA 1 1
25 44423 1 1 99 ASP HB2 H -11.893 0.506 -1.341 1.00 . A A . 320 ASP HB2 1 1
25 44424 1 1 99 ASP HB3 H -13.372 -0.436 -1.210 1.00 . A A . 320 ASP HB3 1 1
25 44425 1 1 99 ASP N N -12.981 2.862 -1.846 1.00 . A A . 320 ASP N 1 1
25 44426 1 1 99 ASP O O -13.916 0.770 0.863 1.00 . A A . 320 ASP O 1 1
25 44427 1 1 99 ASP OD1 O -13.821 -0.454 -3.724 1.00 . A A . 320 ASP OD1 1 1
25 44428 1 1 99 ASP OD2 O -11.840 0.464 -3.833 1.00 . A A . 320 ASP OD2 1 1
25 44429 1 1 100 THR C C -15.561 3.023 2.591 1.00 . A A . 321 THR C 1 1
25 44430 1 1 100 THR CA C -14.155 3.281 2.048 1.00 . A A . 321 THR CA 1 1
25 44431 1 1 100 THR CB C -13.758 4.743 2.326 1.00 . A A . 321 THR CB 1 1
25 44432 1 1 100 THR CG2 C -12.234 4.917 2.252 1.00 . A A . 321 THR CG2 1 1
25 44433 1 1 100 THR H H -14.100 3.747 -0.005 1.00 . A A . 321 THR H 1 1
25 44434 1 1 100 THR HA H -13.457 2.639 2.566 1.00 . A A . 321 THR HA 1 1
25 44435 1 1 100 THR HB H -14.109 5.012 3.320 1.00 . A A . 321 THR HB 1 1
25 44436 1 1 100 THR HG1 H -14.744 6.379 1.811 1.00 . A A . 321 THR HG1 1 1
25 44437 1 1 100 THR HG21 H -11.892 4.639 1.265 1.00 . A A . 321 THR HG21 1 1
25 44438 1 1 100 THR HG22 H -11.752 4.281 2.986 1.00 . A A . 321 THR HG22 1 1
25 44439 1 1 100 THR HG23 H -11.970 5.951 2.443 1.00 . A A . 321 THR HG23 1 1
25 44440 1 1 100 THR N N -14.050 3.000 0.626 1.00 . A A . 321 THR N 1 1
25 44441 1 1 100 THR O O -16.007 3.690 3.521 1.00 . A A . 321 THR O 1 1
25 44442 1 1 100 THR OG1 O -14.389 5.600 1.361 1.00 . A A . 321 THR OG1 1 1
25 44443 1 1 101 THR C C -17.537 0.565 3.493 1.00 . A A . 322 THR C 1 1
25 44444 1 1 101 THR CA C -17.590 1.708 2.481 1.00 . A A . 322 THR CA 1 1
25 44445 1 1 101 THR CB C -18.491 1.328 1.296 1.00 . A A . 322 THR CB 1 1
25 44446 1 1 101 THR CG2 C -19.945 1.202 1.726 1.00 . A A . 322 THR CG2 1 1
25 44447 1 1 101 THR H H -15.853 1.535 1.287 1.00 . A A . 322 THR H 1 1
25 44448 1 1 101 THR HA H -18.007 2.583 2.961 1.00 . A A . 322 THR HA 1 1
25 44449 1 1 101 THR HB H -18.160 0.381 0.895 1.00 . A A . 322 THR HB 1 1
25 44450 1 1 101 THR HG1 H -17.728 2.051 -0.378 1.00 . A A . 322 THR HG1 1 1
25 44451 1 1 101 THR HG21 H -20.552 0.941 0.871 1.00 . A A . 322 THR HG21 1 1
25 44452 1 1 101 THR HG22 H -20.283 2.143 2.133 1.00 . A A . 322 THR HG22 1 1
25 44453 1 1 101 THR HG23 H -20.031 0.432 2.477 1.00 . A A . 322 THR HG23 1 1
25 44454 1 1 101 THR N N -16.252 2.043 2.026 1.00 . A A . 322 THR N 1 1
25 44455 1 1 101 THR O O -18.444 0.393 4.309 1.00 . A A . 322 THR O 1 1
25 44456 1 1 101 THR OG1 O -18.382 2.335 0.282 1.00 . A A . 322 THR OG1 1 1
25 44457 1 1 102 ASN C C -15.844 -0.761 5.781 1.00 . A A . 323 ASN C 1 1
25 44458 1 1 102 ASN CA C -16.239 -1.287 4.393 1.00 . A A . 323 ASN CA 1 1
25 44459 1 1 102 ASN CB C -15.175 -2.264 3.873 1.00 . A A . 323 ASN CB 1 1
25 44460 1 1 102 ASN CG C -14.940 -3.428 4.821 1.00 . A A . 323 ASN CG 1 1
25 44461 1 1 102 ASN H H -15.784 -0.031 2.750 1.00 . A A . 323 ASN H 1 1
25 44462 1 1 102 ASN HA H -17.172 -1.819 4.489 1.00 . A A . 323 ASN HA 1 1
25 44463 1 1 102 ASN HB2 H -15.494 -2.659 2.920 1.00 . A A . 323 ASN HB2 1 1
25 44464 1 1 102 ASN HB3 H -14.243 -1.737 3.743 1.00 . A A . 323 ASN HB3 1 1
25 44465 1 1 102 ASN HD21 H -13.455 -2.453 5.712 1.00 . A A . 323 ASN HD21 1 1
25 44466 1 1 102 ASN HD22 H -13.801 -4.025 6.334 1.00 . A A . 323 ASN HD22 1 1
25 44467 1 1 102 ASN N N -16.456 -0.200 3.444 1.00 . A A . 323 ASN N 1 1
25 44468 1 1 102 ASN ND2 N -13.967 -3.288 5.711 1.00 . A A . 323 ASN ND2 1 1
25 44469 1 1 102 ASN O O -16.414 -1.187 6.780 1.00 . A A . 323 ASN O 1 1
25 44470 1 1 102 ASN OD1 O -15.620 -4.452 4.746 1.00 . A A . 323 ASN OD1 1 1
25 44471 1 1 103 PRO C C -15.307 1.781 7.747 1.00 . A A . 324 PRO C 1 1
25 44472 1 1 103 PRO CA C -14.396 0.697 7.171 1.00 . A A . 324 PRO CA 1 1
25 44473 1 1 103 PRO CB C -13.024 1.305 6.834 1.00 . A A . 324 PRO CB 1 1
25 44474 1 1 103 PRO CD C -14.112 0.786 4.784 1.00 . A A . 324 PRO CD 1 1
25 44475 1 1 103 PRO CG C -12.765 0.962 5.403 1.00 . A A . 324 PRO CG 1 1
25 44476 1 1 103 PRO HA H -14.273 -0.092 7.897 1.00 . A A . 324 PRO HA 1 1
25 44477 1 1 103 PRO HB2 H -13.069 2.373 6.976 1.00 . A A . 324 PRO HB2 1 1
25 44478 1 1 103 PRO HB3 H -12.273 0.881 7.482 1.00 . A A . 324 PRO HB3 1 1
25 44479 1 1 103 PRO HD2 H -14.531 1.743 4.506 1.00 . A A . 324 PRO HD2 1 1
25 44480 1 1 103 PRO HD3 H -14.060 0.129 3.931 1.00 . A A . 324 PRO HD3 1 1
25 44481 1 1 103 PRO HG2 H -12.232 1.767 4.921 1.00 . A A . 324 PRO HG2 1 1
25 44482 1 1 103 PRO HG3 H -12.202 0.043 5.340 1.00 . A A . 324 PRO HG3 1 1
25 44483 1 1 103 PRO N N -14.867 0.174 5.881 1.00 . A A . 324 PRO N 1 1
25 44484 1 1 103 PRO O O -14.922 2.505 8.664 1.00 . A A . 324 PRO O 1 1
25 44485 1 1 104 GLN C C -17.834 2.754 9.100 1.00 . A A . 325 GLN C 1 1
25 44486 1 1 104 GLN CA C -17.469 2.899 7.626 1.00 . A A . 325 GLN CA 1 1
25 44487 1 1 104 GLN CB C -18.732 2.839 6.765 1.00 . A A . 325 GLN CB 1 1
25 44488 1 1 104 GLN CD C -18.794 5.120 5.658 1.00 . A A . 325 GLN CD 1 1
25 44489 1 1 104 GLN CG C -18.615 3.622 5.467 1.00 . A A . 325 GLN CG 1 1
25 44490 1 1 104 GLN H H -16.744 1.276 6.472 1.00 . A A . 325 GLN H 1 1
25 44491 1 1 104 GLN HA H -17.006 3.863 7.486 1.00 . A A . 325 GLN HA 1 1
25 44492 1 1 104 GLN HB2 H -18.940 1.807 6.522 1.00 . A A . 325 GLN HB2 1 1
25 44493 1 1 104 GLN HB3 H -19.560 3.240 7.330 1.00 . A A . 325 GLN HB3 1 1
25 44494 1 1 104 GLN HE21 H -18.238 4.993 7.560 1.00 . A A . 325 GLN HE21 1 1
25 44495 1 1 104 GLN HE22 H -18.640 6.579 6.998 1.00 . A A . 325 GLN HE22 1 1
25 44496 1 1 104 GLN HG2 H -17.637 3.446 5.045 1.00 . A A . 325 GLN HG2 1 1
25 44497 1 1 104 GLN HG3 H -19.370 3.270 4.780 1.00 . A A . 325 GLN HG3 1 1
25 44498 1 1 104 GLN N N -16.505 1.890 7.195 1.00 . A A . 325 GLN N 1 1
25 44499 1 1 104 GLN NE2 N -18.533 5.612 6.858 1.00 . A A . 325 GLN NE2 1 1
25 44500 1 1 104 GLN O O -17.613 3.667 9.892 1.00 . A A . 325 GLN O 1 1
25 44501 1 1 104 GLN OE1 O -19.197 5.829 4.738 1.00 . A A . 325 GLN OE1 1 1
25 44502 1 1 105 TYR C C -17.701 0.810 11.690 1.00 . A A . 326 TYR C 1 1
25 44503 1 1 105 TYR CA C -18.825 1.393 10.842 1.00 . A A . 326 TYR CA 1 1
25 44504 1 1 105 TYR CB C -20.055 0.472 10.879 1.00 . A A . 326 TYR CB 1 1
25 44505 1 1 105 TYR CD1 C -22.109 1.880 11.289 1.00 . A A . 326 TYR CD1 1 1
25 44506 1 1 105 TYR CD2 C -21.736 1.053 9.086 1.00 . A A . 326 TYR CD2 1 1
25 44507 1 1 105 TYR CE1 C -23.268 2.502 10.863 1.00 . A A . 326 TYR CE1 1 1
25 44508 1 1 105 TYR CE2 C -22.892 1.670 8.653 1.00 . A A . 326 TYR CE2 1 1
25 44509 1 1 105 TYR CG C -21.324 1.146 10.408 1.00 . A A . 326 TYR CG 1 1
25 44510 1 1 105 TYR CZ C -23.654 2.394 9.544 1.00 . A A . 326 TYR CZ 1 1
25 44511 1 1 105 TYR H H -18.523 0.910 8.797 1.00 . A A . 326 TYR H 1 1
25 44512 1 1 105 TYR HA H -19.095 2.360 11.250 1.00 . A A . 326 TYR HA 1 1
25 44513 1 1 105 TYR HB2 H -19.877 -0.378 10.235 1.00 . A A . 326 TYR HB2 1 1
25 44514 1 1 105 TYR HB3 H -20.215 0.122 11.891 1.00 . A A . 326 TYR HB3 1 1
25 44515 1 1 105 TYR HD1 H -21.802 1.963 12.320 1.00 . A A . 326 TYR HD1 1 1
25 44516 1 1 105 TYR HD2 H -21.138 0.486 8.389 1.00 . A A . 326 TYR HD2 1 1
25 44517 1 1 105 TYR HE1 H -23.864 3.068 11.562 1.00 . A A . 326 TYR HE1 1 1
25 44518 1 1 105 TYR HE2 H -23.193 1.587 7.620 1.00 . A A . 326 TYR HE2 1 1
25 44519 1 1 105 TYR HH H -25.354 2.376 8.635 1.00 . A A . 326 TYR HH 1 1
25 44520 1 1 105 TYR N N -18.392 1.615 9.465 1.00 . A A . 326 TYR N 1 1
25 44521 1 1 105 TYR O O -17.810 0.738 12.918 1.00 . A A . 326 TYR O 1 1
25 44522 1 1 105 TYR OH O -24.806 3.014 9.115 1.00 . A A . 326 TYR OH 1 1
25 44523 1 1 106 ASN C C -14.226 -0.068 10.878 1.00 . A A . 327 ASN C 1 1
25 44524 1 1 106 ASN CA C -15.481 -0.162 11.742 1.00 . A A . 327 ASN CA 1 1
25 44525 1 1 106 ASN CB C -15.748 -1.627 12.093 1.00 . A A . 327 ASN CB 1 1
25 44526 1 1 106 ASN CG C -14.626 -2.231 12.909 1.00 . A A . 327 ASN CG 1 1
25 44527 1 1 106 ASN H H -16.579 0.501 10.068 1.00 . A A . 327 ASN H 1 1
25 44528 1 1 106 ASN HA H -15.335 0.396 12.653 1.00 . A A . 327 ASN HA 1 1
25 44529 1 1 106 ASN HB2 H -16.662 -1.695 12.663 1.00 . A A . 327 ASN HB2 1 1
25 44530 1 1 106 ASN HB3 H -15.854 -2.197 11.181 1.00 . A A . 327 ASN HB3 1 1
25 44531 1 1 106 ASN HD21 H -15.545 -1.730 14.594 1.00 . A A . 327 ASN HD21 1 1
25 44532 1 1 106 ASN HD22 H -14.028 -2.543 14.779 1.00 . A A . 327 ASN HD22 1 1
25 44533 1 1 106 ASN N N -16.617 0.411 11.042 1.00 . A A . 327 ASN N 1 1
25 44534 1 1 106 ASN ND2 N -14.746 -2.162 14.223 1.00 . A A . 327 ASN ND2 1 1
25 44535 1 1 106 ASN O O -14.096 -0.796 9.895 1.00 . A A . 327 ASN O 1 1
25 44536 1 1 106 ASN OD1 O -13.659 -2.756 12.362 1.00 . A A . 327 ASN OD1 1 1
25 44537 1 1 107 SER C C -10.863 0.609 11.313 1.00 . A A . 328 SER C 1 1
25 44538 1 1 107 SER CA C -12.082 0.972 10.463 1.00 . A A . 328 SER CA 1 1
25 44539 1 1 107 SER CB C -11.945 2.400 9.934 1.00 . A A . 328 SER CB 1 1
25 44540 1 1 107 SER H H -13.493 1.451 11.964 1.00 . A A . 328 SER H 1 1
25 44541 1 1 107 SER HA H -12.139 0.293 9.625 1.00 . A A . 328 SER HA 1 1
25 44542 1 1 107 SER HB2 H -10.965 2.527 9.498 1.00 . A A . 328 SER HB2 1 1
25 44543 1 1 107 SER HB3 H -12.699 2.576 9.181 1.00 . A A . 328 SER HB3 1 1
25 44544 1 1 107 SER HG H -11.237 3.659 11.260 1.00 . A A . 328 SER HG 1 1
25 44545 1 1 107 SER N N -13.319 0.840 11.215 1.00 . A A . 328 SER N 1 1
25 44546 1 1 107 SER O O -9.730 0.651 10.831 1.00 . A A . 328 SER O 1 1
25 44547 1 1 107 SER OG O -12.108 3.350 10.975 1.00 . A A . 328 SER OG 1 1
25 44548 1 1 108 VAL C C -9.802 -1.506 13.735 1.00 . A A . 329 VAL C 1 1
25 44549 1 1 108 VAL CA C -9.990 -0.011 13.491 1.00 . A A . 329 VAL CA 1 1
25 44550 1 1 108 VAL CB C -10.189 0.722 14.837 1.00 . A A . 329 VAL CB 1 1
25 44551 1 1 108 VAL CG1 C -9.011 0.480 15.767 1.00 . A A . 329 VAL CG1 1 1
25 44552 1 1 108 VAL CG2 C -10.383 2.213 14.606 1.00 . A A . 329 VAL CG2 1 1
25 44553 1 1 108 VAL H H -12.012 0.164 12.891 1.00 . A A . 329 VAL H 1 1
25 44554 1 1 108 VAL HA H -9.092 0.371 13.035 1.00 . A A . 329 VAL HA 1 1
25 44555 1 1 108 VAL HB H -11.079 0.333 15.308 1.00 . A A . 329 VAL HB 1 1
25 44556 1 1 108 VAL HG11 H -8.105 0.836 15.298 1.00 . A A . 329 VAL HG11 1 1
25 44557 1 1 108 VAL HG12 H -8.921 -0.578 15.967 1.00 . A A . 329 VAL HG12 1 1
25 44558 1 1 108 VAL HG13 H -9.169 1.010 16.693 1.00 . A A . 329 VAL HG13 1 1
25 44559 1 1 108 VAL HG21 H -9.500 2.622 14.139 1.00 . A A . 329 VAL HG21 1 1
25 44560 1 1 108 VAL HG22 H -10.552 2.705 15.552 1.00 . A A . 329 VAL HG22 1 1
25 44561 1 1 108 VAL HG23 H -11.236 2.370 13.962 1.00 . A A . 329 VAL HG23 1 1
25 44562 1 1 108 VAL N N -11.090 0.251 12.573 1.00 . A A . 329 VAL N 1 1
25 44563 1 1 108 VAL O O -8.679 -1.980 13.901 1.00 . A A . 329 VAL O 1 1
25 44564 1 1 109 SER C C -10.569 -4.403 12.624 1.00 . A A . 330 SER C 1 1
25 44565 1 1 109 SER CA C -10.817 -3.689 13.951 1.00 . A A . 330 SER CA 1 1
25 44566 1 1 109 SER CB C -12.108 -4.206 14.586 1.00 . A A . 330 SER CB 1 1
25 44567 1 1 109 SER H H -11.761 -1.826 13.598 1.00 . A A . 330 SER H 1 1
25 44568 1 1 109 SER HA H -9.989 -3.887 14.616 1.00 . A A . 330 SER HA 1 1
25 44569 1 1 109 SER HB2 H -12.894 -4.209 13.845 1.00 . A A . 330 SER HB2 1 1
25 44570 1 1 109 SER HB3 H -11.952 -5.211 14.948 1.00 . A A . 330 SER HB3 1 1
25 44571 1 1 109 SER HG H -11.726 -3.039 16.118 1.00 . A A . 330 SER HG 1 1
25 44572 1 1 109 SER N N -10.892 -2.249 13.742 1.00 . A A . 330 SER N 1 1
25 44573 1 1 109 SER O O -9.555 -5.081 12.445 1.00 . A A . 330 SER O 1 1
25 44574 1 1 109 SER OG O -12.510 -3.385 15.672 1.00 . A A . 330 SER OG 1 1
25 44575 1 1 110 ARG C C -10.509 -4.043 9.468 1.00 . A A . 331 ARG C 1 1
25 44576 1 1 110 ARG CA C -11.411 -4.862 10.391 1.00 . A A . 331 ARG CA 1 1
25 44577 1 1 110 ARG CB C -12.813 -4.977 9.784 1.00 . A A . 331 ARG CB 1 1
25 44578 1 1 110 ARG CD C -12.609 -7.304 8.855 1.00 . A A . 331 ARG CD 1 1
25 44579 1 1 110 ARG CG C -12.883 -5.843 8.535 1.00 . A A . 331 ARG CG 1 1
25 44580 1 1 110 ARG CZ C -13.407 -9.005 10.457 1.00 . A A . 331 ARG CZ 1 1
25 44581 1 1 110 ARG H H -12.263 -3.637 11.887 1.00 . A A . 331 ARG H 1 1
25 44582 1 1 110 ARG HA H -11.000 -5.850 10.526 1.00 . A A . 331 ARG HA 1 1
25 44583 1 1 110 ARG HB2 H -13.475 -5.399 10.522 1.00 . A A . 331 ARG HB2 1 1
25 44584 1 1 110 ARG HB3 H -13.161 -3.987 9.527 1.00 . A A . 331 ARG HB3 1 1
25 44585 1 1 110 ARG HD2 H -12.719 -7.885 7.951 1.00 . A A . 331 ARG HD2 1 1
25 44586 1 1 110 ARG HD3 H -11.599 -7.398 9.221 1.00 . A A . 331 ARG HD3 1 1
25 44587 1 1 110 ARG HE H -14.275 -7.233 10.132 1.00 . A A . 331 ARG HE 1 1
25 44588 1 1 110 ARG HG2 H -13.869 -5.758 8.104 1.00 . A A . 331 ARG HG2 1 1
25 44589 1 1 110 ARG HG3 H -12.146 -5.494 7.826 1.00 . A A . 331 ARG HG3 1 1
25 44590 1 1 110 ARG HH11 H -11.798 -9.585 9.369 1.00 . A A . 331 ARG HH11 1 1
25 44591 1 1 110 ARG HH12 H -12.340 -10.729 10.553 1.00 . A A . 331 ARG HH12 1 1
25 44592 1 1 110 ARG HH21 H -14.999 -8.740 11.678 1.00 . A A . 331 ARG HH21 1 1
25 44593 1 1 110 ARG HH22 H -14.174 -10.253 11.858 1.00 . A A . 331 ARG HH22 1 1
25 44594 1 1 110 ARG N N -11.496 -4.225 11.693 1.00 . A A . 331 ARG N 1 1
25 44595 1 1 110 ARG NE N -13.532 -7.819 9.865 1.00 . A A . 331 ARG NE 1 1
25 44596 1 1 110 ARG NH1 N -12.440 -9.840 10.094 1.00 . A A . 331 ARG NH1 1 1
25 44597 1 1 110 ARG NH2 N -14.263 -9.361 11.404 1.00 . A A . 331 ARG NH2 1 1
25 44598 1 1 110 ARG O O -10.861 -2.925 9.088 1.00 . A A . 331 ARG O 1 1
25 44599 1 1 111 GLN C C -7.767 -4.792 7.242 1.00 . A A . 332 GLN C 1 1
25 44600 1 1 111 GLN CA C -8.408 -3.863 8.261 1.00 . A A . 332 GLN CA 1 1
25 44601 1 1 111 GLN CB C -7.298 -3.217 9.103 1.00 . A A . 332 GLN CB 1 1
25 44602 1 1 111 GLN CD C -6.630 -1.487 10.804 1.00 . A A . 332 GLN CD 1 1
25 44603 1 1 111 GLN CG C -7.780 -2.173 10.094 1.00 . A A . 332 GLN CG 1 1
25 44604 1 1 111 GLN H H -9.128 -5.503 9.406 1.00 . A A . 332 GLN H 1 1
25 44605 1 1 111 GLN HA H -8.949 -3.083 7.732 1.00 . A A . 332 GLN HA 1 1
25 44606 1 1 111 GLN HB2 H -6.788 -3.991 9.657 1.00 . A A . 332 GLN HB2 1 1
25 44607 1 1 111 GLN HB3 H -6.591 -2.745 8.436 1.00 . A A . 332 GLN HB3 1 1
25 44608 1 1 111 GLN HE21 H -7.732 -1.271 12.437 1.00 . A A . 332 GLN HE21 1 1
25 44609 1 1 111 GLN HE22 H -6.125 -0.642 12.525 1.00 . A A . 332 GLN HE22 1 1
25 44610 1 1 111 GLN HG2 H -8.354 -1.426 9.564 1.00 . A A . 332 GLN HG2 1 1
25 44611 1 1 111 GLN HG3 H -8.407 -2.652 10.831 1.00 . A A . 332 GLN HG3 1 1
25 44612 1 1 111 GLN N N -9.353 -4.589 9.105 1.00 . A A . 332 GLN N 1 1
25 44613 1 1 111 GLN NE2 N -6.850 -1.095 12.044 1.00 . A A . 332 GLN NE2 1 1
25 44614 1 1 111 GLN O O -8.205 -5.926 7.048 1.00 . A A . 332 GLN O 1 1
25 44615 1 1 111 GLN OE1 O -5.544 -1.328 10.247 1.00 . A A . 332 GLN OE1 1 1
25 44616 1 1 112 VAL C C -5.139 -6.148 6.411 1.00 . A A . 333 VAL C 1 1
25 44617 1 1 112 VAL CA C -5.916 -5.058 5.669 1.00 . A A . 333 VAL CA 1 1
25 44618 1 1 112 VAL CB C -4.926 -4.147 4.919 1.00 . A A . 333 VAL CB 1 1
25 44619 1 1 112 VAL CG1 C -5.665 -3.187 3.999 1.00 . A A . 333 VAL CG1 1 1
25 44620 1 1 112 VAL CG2 C -4.062 -3.380 5.906 1.00 . A A . 333 VAL CG2 1 1
25 44621 1 1 112 VAL H H -6.504 -3.345 6.740 1.00 . A A . 333 VAL H 1 1
25 44622 1 1 112 VAL HA H -6.571 -5.520 4.946 1.00 . A A . 333 VAL HA 1 1
25 44623 1 1 112 VAL HB H -4.281 -4.767 4.314 1.00 . A A . 333 VAL HB 1 1
25 44624 1 1 112 VAL HG11 H -4.952 -2.558 3.486 1.00 . A A . 333 VAL HG11 1 1
25 44625 1 1 112 VAL HG12 H -6.332 -2.571 4.584 1.00 . A A . 333 VAL HG12 1 1
25 44626 1 1 112 VAL HG13 H -6.235 -3.749 3.275 1.00 . A A . 333 VAL HG13 1 1
25 44627 1 1 112 VAL HG21 H -3.463 -4.077 6.473 1.00 . A A . 333 VAL HG21 1 1
25 44628 1 1 112 VAL HG22 H -4.695 -2.820 6.579 1.00 . A A . 333 VAL HG22 1 1
25 44629 1 1 112 VAL HG23 H -3.416 -2.702 5.371 1.00 . A A . 333 VAL HG23 1 1
25 44630 1 1 112 VAL N N -6.733 -4.283 6.592 1.00 . A A . 333 VAL N 1 1
25 44631 1 1 112 VAL O O -5.157 -6.211 7.641 1.00 . A A . 333 VAL O 1 1
25 44632 1 1 113 GLU C C -2.321 -8.172 5.594 1.00 . A A . 334 GLU C 1 1
25 44633 1 1 113 GLU CA C -3.706 -8.101 6.232 1.00 . A A . 334 GLU CA 1 1
25 44634 1 1 113 GLU CB C -4.442 -9.431 6.047 1.00 . A A . 334 GLU CB 1 1
25 44635 1 1 113 GLU CD C -4.531 -11.875 6.696 1.00 . A A . 334 GLU CD 1 1
25 44636 1 1 113 GLU CG C -3.699 -10.615 6.648 1.00 . A A . 334 GLU CG 1 1
25 44637 1 1 113 GLU H H -4.485 -6.893 4.686 1.00 . A A . 334 GLU H 1 1
25 44638 1 1 113 GLU HA H -3.592 -7.907 7.289 1.00 . A A . 334 GLU HA 1 1
25 44639 1 1 113 GLU HB2 H -5.411 -9.363 6.517 1.00 . A A . 334 GLU HB2 1 1
25 44640 1 1 113 GLU HB3 H -4.574 -9.614 4.989 1.00 . A A . 334 GLU HB3 1 1
25 44641 1 1 113 GLU HG2 H -2.819 -10.809 6.053 1.00 . A A . 334 GLU HG2 1 1
25 44642 1 1 113 GLU HG3 H -3.400 -10.360 7.654 1.00 . A A . 334 GLU HG3 1 1
25 44643 1 1 113 GLU N N -4.476 -7.008 5.658 1.00 . A A . 334 GLU N 1 1
25 44644 1 1 113 GLU O O -2.162 -7.901 4.407 1.00 . A A . 334 GLU O 1 1
25 44645 1 1 113 GLU OE1 O -5.102 -12.170 7.768 1.00 . A A . 334 GLU OE1 1 1
25 44646 1 1 113 GLU OE2 O -4.601 -12.588 5.676 1.00 . A A . 334 GLU OE2 1 1
25 44647 1 1 114 ALA C C 0.247 -9.742 4.925 1.00 . A A . 335 ALA C 1 1
25 44648 1 1 114 ALA CA C 0.057 -8.620 5.943 1.00 . A A . 335 ALA CA 1 1
25 44649 1 1 114 ALA CB C 0.984 -8.833 7.129 1.00 . A A . 335 ALA CB 1 1
25 44650 1 1 114 ALA H H -1.533 -8.766 7.329 1.00 . A A . 335 ALA H 1 1
25 44651 1 1 114 ALA HA H 0.310 -7.675 5.482 1.00 . A A . 335 ALA HA 1 1
25 44652 1 1 114 ALA HB1 H 0.772 -9.787 7.585 1.00 . A A . 335 ALA HB1 1 1
25 44653 1 1 114 ALA HB2 H 0.828 -8.046 7.853 1.00 . A A . 335 ALA HB2 1 1
25 44654 1 1 114 ALA HB3 H 2.009 -8.814 6.792 1.00 . A A . 335 ALA HB3 1 1
25 44655 1 1 114 ALA N N -1.327 -8.538 6.400 1.00 . A A . 335 ALA N 1 1
25 44656 1 1 114 ALA O O -0.483 -10.736 4.940 1.00 . A A . 335 ALA O 1 1
25 44657 1 1 115 GLY C C 1.347 -10.022 1.643 1.00 . A A . 336 GLY C 1 1
25 44658 1 1 115 GLY CA C 1.504 -10.590 3.039 1.00 . A A . 336 GLY CA 1 1
25 44659 1 1 115 GLY H H 1.837 -8.815 4.137 1.00 . A A . 336 GLY H 1 1
25 44660 1 1 115 GLY HA2 H 2.510 -10.965 3.154 1.00 . A A . 336 GLY HA2 1 1
25 44661 1 1 115 GLY HA3 H 0.809 -11.407 3.164 1.00 . A A . 336 GLY HA3 1 1
25 44662 1 1 115 GLY N N 1.250 -9.598 4.066 1.00 . A A . 336 GLY N 1 1
25 44663 1 1 115 GLY O O 1.425 -10.751 0.652 1.00 . A A . 336 GLY O 1 1
25 44664 1 1 116 ASP C C 2.189 -8.013 -0.547 1.00 . A A . 337 ASP C 1 1
25 44665 1 1 116 ASP CA C 0.913 -8.037 0.296 1.00 . A A . 337 ASP CA 1 1
25 44666 1 1 116 ASP CB C 0.416 -6.611 0.537 1.00 . A A . 337 ASP CB 1 1
25 44667 1 1 116 ASP CG C -0.812 -6.561 1.430 1.00 . A A . 337 ASP CG 1 1
25 44668 1 1 116 ASP H H 1.116 -8.190 2.394 1.00 . A A . 337 ASP H 1 1
25 44669 1 1 116 ASP HA H 0.155 -8.585 -0.242 1.00 . A A . 337 ASP HA 1 1
25 44670 1 1 116 ASP HB2 H 1.200 -6.039 1.006 1.00 . A A . 337 ASP HB2 1 1
25 44671 1 1 116 ASP HB3 H 0.167 -6.160 -0.412 1.00 . A A . 337 ASP HB3 1 1
25 44672 1 1 116 ASP N N 1.135 -8.715 1.568 1.00 . A A . 337 ASP N 1 1
25 44673 1 1 116 ASP O O 3.298 -8.171 -0.023 1.00 . A A . 337 ASP O 1 1
25 44674 1 1 116 ASP OD1 O -1.741 -7.374 1.222 1.00 . A A . 337 ASP OD1 1 1
25 44675 1 1 116 ASP OD2 O -0.853 -5.707 2.335 1.00 . A A . 337 ASP OD2 1 1
25 44676 1 1 117 ALA C C 3.508 -6.433 -3.240 1.00 . A A . 338 ALA C 1 1
25 44677 1 1 117 ALA CA C 3.144 -7.839 -2.786 1.00 . A A . 338 ALA CA 1 1
25 44678 1 1 117 ALA CB C 2.805 -8.714 -3.987 1.00 . A A . 338 ALA CB 1 1
25 44679 1 1 117 ALA H H 1.125 -7.603 -2.190 1.00 . A A . 338 ALA H 1 1
25 44680 1 1 117 ALA HA H 3.993 -8.273 -2.275 1.00 . A A . 338 ALA HA 1 1
25 44681 1 1 117 ALA HB1 H 3.652 -8.754 -4.656 1.00 . A A . 338 ALA HB1 1 1
25 44682 1 1 117 ALA HB2 H 1.956 -8.296 -4.506 1.00 . A A . 338 ALA HB2 1 1
25 44683 1 1 117 ALA HB3 H 2.565 -9.711 -3.650 1.00 . A A . 338 ALA HB3 1 1
25 44684 1 1 117 ALA N N 2.025 -7.807 -1.849 1.00 . A A . 338 ALA N 1 1
25 44685 1 1 117 ALA O O 2.630 -5.610 -3.516 1.00 . A A . 338 ALA O 1 1
25 44686 1 1 118 VAL C C 6.280 -4.871 -4.808 1.00 . A A . 339 VAL C 1 1
25 44687 1 1 118 VAL CA C 5.284 -4.831 -3.650 1.00 . A A . 339 VAL CA 1 1
25 44688 1 1 118 VAL CB C 5.953 -4.190 -2.405 1.00 . A A . 339 VAL CB 1 1
25 44689 1 1 118 VAL CG1 C 6.625 -2.870 -2.751 1.00 . A A . 339 VAL CG1 1 1
25 44690 1 1 118 VAL CG2 C 4.919 -3.965 -1.318 1.00 . A A . 339 VAL CG2 1 1
25 44691 1 1 118 VAL H H 5.460 -6.874 -3.157 1.00 . A A . 339 VAL H 1 1
25 44692 1 1 118 VAL HA H 4.429 -4.224 -3.939 1.00 . A A . 339 VAL HA 1 1
25 44693 1 1 118 VAL HB H 6.712 -4.882 -2.019 1.00 . A A . 339 VAL HB 1 1
25 44694 1 1 118 VAL HG11 H 7.356 -3.031 -3.530 1.00 . A A . 339 VAL HG11 1 1
25 44695 1 1 118 VAL HG12 H 7.115 -2.473 -1.875 1.00 . A A . 339 VAL HG12 1 1
25 44696 1 1 118 VAL HG13 H 5.881 -2.169 -3.096 1.00 . A A . 339 VAL HG13 1 1
25 44697 1 1 118 VAL HG21 H 4.251 -3.170 -1.616 1.00 . A A . 339 VAL HG21 1 1
25 44698 1 1 118 VAL HG22 H 5.414 -3.693 -0.399 1.00 . A A . 339 VAL HG22 1 1
25 44699 1 1 118 VAL HG23 H 4.351 -4.870 -1.168 1.00 . A A . 339 VAL HG23 1 1
25 44700 1 1 118 VAL N N 4.804 -6.162 -3.324 1.00 . A A . 339 VAL N 1 1
25 44701 1 1 118 VAL O O 7.039 -5.826 -4.961 1.00 . A A . 339 VAL O 1 1
25 44702 1 1 119 SER C C 7.494 -2.159 -6.855 1.00 . A A . 340 SER C 1 1
25 44703 1 1 119 SER CA C 7.235 -3.653 -6.685 1.00 . A A . 340 SER CA 1 1
25 44704 1 1 119 SER CB C 6.763 -4.295 -7.994 1.00 . A A . 340 SER CB 1 1
25 44705 1 1 119 SER H H 5.526 -3.175 -5.539 1.00 . A A . 340 SER H 1 1
25 44706 1 1 119 SER HA H 8.148 -4.126 -6.362 1.00 . A A . 340 SER HA 1 1
25 44707 1 1 119 SER HB2 H 5.869 -3.802 -8.339 1.00 . A A . 340 SER HB2 1 1
25 44708 1 1 119 SER HB3 H 7.537 -4.201 -8.742 1.00 . A A . 340 SER HB3 1 1
25 44709 1 1 119 SER HG H 6.813 -5.947 -6.938 1.00 . A A . 340 SER HG 1 1
25 44710 1 1 119 SER N N 6.245 -3.841 -5.637 1.00 . A A . 340 SER N 1 1
25 44711 1 1 119 SER O O 6.845 -1.347 -6.204 1.00 . A A . 340 SER O 1 1
25 44712 1 1 119 SER OG O 6.478 -5.672 -7.804 1.00 . A A . 340 SER OG 1 1
25 44713 1 1 120 VAL C C 8.513 0.160 -9.222 1.00 . A A . 341 VAL C 1 1
25 44714 1 1 120 VAL CA C 8.821 -0.387 -7.837 1.00 . A A . 341 VAL CA 1 1
25 44715 1 1 120 VAL CB C 10.326 -0.189 -7.546 1.00 . A A . 341 VAL CB 1 1
25 44716 1 1 120 VAL CG1 C 10.740 1.260 -7.766 1.00 . A A . 341 VAL CG1 1 1
25 44717 1 1 120 VAL CG2 C 10.666 -0.633 -6.131 1.00 . A A . 341 VAL CG2 1 1
25 44718 1 1 120 VAL H H 8.889 -2.466 -8.256 1.00 . A A . 341 VAL H 1 1
25 44719 1 1 120 VAL HA H 8.256 0.180 -7.107 1.00 . A A . 341 VAL HA 1 1
25 44720 1 1 120 VAL HB H 10.886 -0.804 -8.235 1.00 . A A . 341 VAL HB 1 1
25 44721 1 1 120 VAL HG11 H 10.647 1.504 -8.813 1.00 . A A . 341 VAL HG11 1 1
25 44722 1 1 120 VAL HG12 H 11.765 1.393 -7.454 1.00 . A A . 341 VAL HG12 1 1
25 44723 1 1 120 VAL HG13 H 10.100 1.909 -7.188 1.00 . A A . 341 VAL HG13 1 1
25 44724 1 1 120 VAL HG21 H 10.094 -0.051 -5.424 1.00 . A A . 341 VAL HG21 1 1
25 44725 1 1 120 VAL HG22 H 11.720 -0.484 -5.951 1.00 . A A . 341 VAL HG22 1 1
25 44726 1 1 120 VAL HG23 H 10.424 -1.679 -6.014 1.00 . A A . 341 VAL HG23 1 1
25 44727 1 1 120 VAL N N 8.437 -1.789 -7.706 1.00 . A A . 341 VAL N 1 1
25 44728 1 1 120 VAL O O 8.989 -0.362 -10.227 1.00 . A A . 341 VAL O 1 1
25 44729 1 1 121 VAL C C 8.550 2.941 -10.753 1.00 . A A . 342 VAL C 1 1
25 44730 1 1 121 VAL CA C 7.445 1.925 -10.502 1.00 . A A . 342 VAL CA 1 1
25 44731 1 1 121 VAL CB C 6.075 2.639 -10.474 1.00 . A A . 342 VAL CB 1 1
25 44732 1 1 121 VAL CG1 C 5.816 3.371 -11.789 1.00 . A A . 342 VAL CG1 1 1
25 44733 1 1 121 VAL CG2 C 4.962 1.638 -10.196 1.00 . A A . 342 VAL CG2 1 1
25 44734 1 1 121 VAL H H 7.298 1.534 -8.433 1.00 . A A . 342 VAL H 1 1
25 44735 1 1 121 VAL HA H 7.441 1.206 -11.304 1.00 . A A . 342 VAL HA 1 1
25 44736 1 1 121 VAL HB H 6.088 3.368 -9.673 1.00 . A A . 342 VAL HB 1 1
25 44737 1 1 121 VAL HG11 H 6.588 4.109 -11.952 1.00 . A A . 342 VAL HG11 1 1
25 44738 1 1 121 VAL HG12 H 4.853 3.860 -11.748 1.00 . A A . 342 VAL HG12 1 1
25 44739 1 1 121 VAL HG13 H 5.821 2.660 -12.602 1.00 . A A . 342 VAL HG13 1 1
25 44740 1 1 121 VAL HG21 H 5.110 1.194 -9.221 1.00 . A A . 342 VAL HG21 1 1
25 44741 1 1 121 VAL HG22 H 4.980 0.863 -10.948 1.00 . A A . 342 VAL HG22 1 1
25 44742 1 1 121 VAL HG23 H 4.007 2.140 -10.222 1.00 . A A . 342 VAL HG23 1 1
25 44743 1 1 121 VAL N N 7.712 1.217 -9.261 1.00 . A A . 342 VAL N 1 1
25 44744 1 1 121 VAL O O 9.030 3.092 -11.874 1.00 . A A . 342 VAL O 1 1
25 44745 1 1 122 GLY C C 9.550 5.977 -9.954 1.00 . A A . 343 GLY C 1 1
25 44746 1 1 122 GLY CA C 10.048 4.563 -9.779 1.00 . A A . 343 GLY CA 1 1
25 44747 1 1 122 GLY H H 8.516 3.472 -8.825 1.00 . A A . 343 GLY H 1 1
25 44748 1 1 122 GLY HA2 H 10.640 4.508 -8.877 1.00 . A A . 343 GLY HA2 1 1
25 44749 1 1 122 GLY HA3 H 10.670 4.304 -10.623 1.00 . A A . 343 GLY HA3 1 1
25 44750 1 1 122 GLY N N 8.965 3.613 -9.687 1.00 . A A . 343 GLY N 1 1
25 44751 1 1 122 GLY O O 8.450 6.313 -9.512 1.00 . A A . 343 GLY O 1 1
25 44752 1 1 123 THR C C 10.531 8.587 -12.237 1.00 . A A . 344 THR C 1 1
25 44753 1 1 123 THR CA C 9.998 8.176 -10.876 1.00 . A A . 344 THR CA 1 1
25 44754 1 1 123 THR CB C 10.537 9.135 -9.796 1.00 . A A . 344 THR CB 1 1
25 44755 1 1 123 THR CG2 C 9.550 9.286 -8.649 1.00 . A A . 344 THR CG2 1 1
25 44756 1 1 123 THR H H 11.240 6.475 -10.874 1.00 . A A . 344 THR H 1 1
25 44757 1 1 123 THR HA H 8.927 8.242 -10.891 1.00 . A A . 344 THR HA 1 1
25 44758 1 1 123 THR HB H 10.688 10.106 -10.248 1.00 . A A . 344 THR HB 1 1
25 44759 1 1 123 THR HG1 H 11.640 7.970 -8.626 1.00 . A A . 344 THR HG1 1 1
25 44760 1 1 123 THR HG21 H 10.013 9.840 -7.846 1.00 . A A . 344 THR HG21 1 1
25 44761 1 1 123 THR HG22 H 9.260 8.308 -8.295 1.00 . A A . 344 THR HG22 1 1
25 44762 1 1 123 THR HG23 H 8.675 9.819 -8.993 1.00 . A A . 344 THR HG23 1 1
25 44763 1 1 123 THR N N 10.362 6.802 -10.587 1.00 . A A . 344 THR N 1 1
25 44764 1 1 123 THR O O 9.762 8.927 -13.137 1.00 . A A . 344 THR O 1 1
25 44765 1 1 123 THR OG1 O 11.798 8.658 -9.300 1.00 . A A . 344 THR OG1 1 1
25 44766 1 1 124 ALA C C 12.191 10.269 -14.085 1.00 . A A . 345 ALA C 1 1
25 44767 1 1 124 ALA CA C 12.548 8.865 -13.607 1.00 . A A . 345 ALA CA 1 1
25 44768 1 1 124 ALA CB C 12.261 7.833 -14.689 1.00 . A A . 345 ALA CB 1 1
25 44769 1 1 124 ALA H H 12.375 8.249 -11.594 1.00 . A A . 345 ALA H 1 1
25 44770 1 1 124 ALA HA H 13.608 8.837 -13.398 1.00 . A A . 345 ALA HA 1 1
25 44771 1 1 124 ALA HB1 H 12.798 8.097 -15.589 1.00 . A A . 345 ALA HB1 1 1
25 44772 1 1 124 ALA HB2 H 11.203 7.810 -14.895 1.00 . A A . 345 ALA HB2 1 1
25 44773 1 1 124 ALA HB3 H 12.584 6.858 -14.352 1.00 . A A . 345 ALA HB3 1 1
25 44774 1 1 124 ALA N N 11.849 8.529 -12.368 1.00 . A A . 345 ALA N 1 1
25 44775 1 1 124 ALA O O 12.876 11.224 -13.667 1.00 . A A . 345 ALA O 1 1
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