NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
517075 |
2hst   |
6763 | cing | 4-filtered-FRED | STAR | entry | full | 1945 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2hst
# This FRED archive file contains, for PDB entry <2hst>:
#
# - 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_2hst
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2hst
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 14932.85
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 $Eukaryotic_peptide_chain_release_factor_subunit_1 A . 1 1
stop_
save_
save_Eukaryotic_peptide_chain_release_factor_subunit_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Eukaryotic peptide chain release factor subunit 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code LSDDSKFGFIVIDGSGALFGTLQGNTREVLHKFTVDLPKKHGRGGQSALRFARLRMEKRHNYVRKVAETAVQLFISGDKVNVAGLVLAGSADFKTELSQSDMFDQRLQSKVLKLVDISYGGENGFNQAIELSTEVLEHHHHHH
_Entity.Number_of_monomers 143
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 LEU . 1 1
2 SER . 1 1
3 ASP . 1 1
4 ASP . 1 1
5 SER . 1 1
6 LYS . 1 1
7 PHE . 1 1
8 GLY . 1 1
9 PHE . 1 1
10 ILE . 1 1
11 VAL . 1 1
12 ILE . 1 1
13 ASP . 1 1
14 GLY . 1 1
15 SER . 1 1
16 GLY . 1 1
17 ALA . 1 1
18 LEU . 1 1
19 PHE . 1 1
20 GLY . 1 1
21 THR . 1 1
22 LEU . 1 1
23 GLN . 1 1
24 GLY . 1 1
25 ASN . 1 1
26 THR . 1 1
27 ARG . 1 1
28 GLU . 1 1
29 VAL . 1 1
30 LEU . 1 1
31 HIS . 1 1
32 LYS . 1 1
33 PHE . 1 1
34 THR . 1 1
35 VAL . 1 1
36 ASP . 1 1
37 LEU . 1 1
38 PRO . 1 1
39 LYS . 1 1
40 LYS . 1 1
41 HIS . 1 1
42 GLY . 1 1
43 ARG . 1 1
44 GLY . 1 1
45 GLY . 1 1
46 GLN . 1 1
47 SER . 1 1
48 ALA . 1 1
49 LEU . 1 1
50 ARG . 1 1
51 PHE . 1 1
52 ALA . 1 1
53 ARG . 1 1
54 LEU . 1 1
55 ARG . 1 1
56 MET . 1 1
57 GLU . 1 1
58 LYS . 1 1
59 ARG . 1 1
60 HIS . 1 1
61 ASN . 1 1
62 TYR . 1 1
63 VAL . 1 1
64 ARG . 1 1
65 LYS . 1 1
66 VAL . 1 1
67 ALA . 1 1
68 GLU . 1 1
69 THR . 1 1
70 ALA . 1 1
71 VAL . 1 1
72 GLN . 1 1
73 LEU . 1 1
74 PHE . 1 1
75 ILE . 1 1
76 SER . 1 1
77 GLY . 1 1
78 ASP . 1 1
79 LYS . 1 1
80 VAL . 1 1
81 ASN . 1 1
82 VAL . 1 1
83 ALA . 1 1
84 GLY . 1 1
85 LEU . 1 1
86 VAL . 1 1
87 LEU . 1 1
88 ALA . 1 1
89 GLY . 1 1
90 SER . 1 1
91 ALA . 1 1
92 ASP . 1 1
93 PHE . 1 1
94 LYS . 1 1
95 THR . 1 1
96 GLU . 1 1
97 LEU . 1 1
98 SER . 1 1
99 GLN . 1 1
100 SER . 1 1
101 ASP . 1 1
102 MET . 1 1
103 PHE . 1 1
104 ASP . 1 1
105 GLN . 1 1
106 ARG . 1 1
107 LEU . 1 1
108 GLN . 1 1
109 SER . 1 1
110 LYS . 1 1
111 VAL . 1 1
112 LEU . 1 1
113 LYS . 1 1
114 LEU . 1 1
115 VAL . 1 1
116 ASP . 1 1
117 ILE . 1 1
118 SER . 1 1
119 TYR . 1 1
120 GLY . 1 1
121 GLY . 1 1
122 GLU . 1 1
123 ASN . 1 1
124 GLY . 1 1
125 PHE . 1 1
126 ASN . 1 1
127 GLN . 1 1
128 ALA . 1 1
129 ILE . 1 1
130 GLU . 1 1
131 LEU . 1 1
132 SER . 1 1
133 THR . 1 1
134 GLU . 1 1
135 VAL . 1 1
136 LEU . 1 1
137 GLU . 1 1
138 HIS . 1 1
139 HIS . 1 1
140 HIS . 1 1
141 HIS . 1 1
142 HIS . 1 1
143 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
LEU 1 1 1 1
SER 2 2 1 1
ASP 3 3 1 1
ASP 4 4 1 1
SER 5 5 1 1
LYS 6 6 1 1
PHE 7 7 1 1
GLY 8 8 1 1
PHE 9 9 1 1
ILE 10 10 1 1
VAL 11 11 1 1
ILE 12 12 1 1
ASP 13 13 1 1
GLY 14 14 1 1
SER 15 15 1 1
GLY 16 16 1 1
ALA 17 17 1 1
LEU 18 18 1 1
PHE 19 19 1 1
GLY 20 20 1 1
THR 21 21 1 1
LEU 22 22 1 1
GLN 23 23 1 1
GLY 24 24 1 1
ASN 25 25 1 1
THR 26 26 1 1
ARG 27 27 1 1
GLU 28 28 1 1
VAL 29 29 1 1
LEU 30 30 1 1
HIS 31 31 1 1
LYS 32 32 1 1
PHE 33 33 1 1
THR 34 34 1 1
VAL 35 35 1 1
ASP 36 36 1 1
LEU 37 37 1 1
PRO 38 38 1 1
LYS 39 39 1 1
LYS 40 40 1 1
HIS 41 41 1 1
GLY 42 42 1 1
ARG 43 43 1 1
GLY 44 44 1 1
GLY 45 45 1 1
GLN 46 46 1 1
SER 47 47 1 1
ALA 48 48 1 1
LEU 49 49 1 1
ARG 50 50 1 1
PHE 51 51 1 1
ALA 52 52 1 1
ARG 53 53 1 1
LEU 54 54 1 1
ARG 55 55 1 1
MET 56 56 1 1
GLU 57 57 1 1
LYS 58 58 1 1
ARG 59 59 1 1
HIS 60 60 1 1
ASN 61 61 1 1
TYR 62 62 1 1
VAL 63 63 1 1
ARG 64 64 1 1
LYS 65 65 1 1
VAL 66 66 1 1
ALA 67 67 1 1
GLU 68 68 1 1
THR 69 69 1 1
ALA 70 70 1 1
VAL 71 71 1 1
GLN 72 72 1 1
LEU 73 73 1 1
PHE 74 74 1 1
ILE 75 75 1 1
SER 76 76 1 1
GLY 77 77 1 1
ASP 78 78 1 1
LYS 79 79 1 1
VAL 80 80 1 1
ASN 81 81 1 1
VAL 82 82 1 1
ALA 83 83 1 1
GLY 84 84 1 1
LEU 85 85 1 1
VAL 86 86 1 1
LEU 87 87 1 1
ALA 88 88 1 1
GLY 89 89 1 1
SER 90 90 1 1
ALA 91 91 1 1
ASP 92 92 1 1
PHE 93 93 1 1
LYS 94 94 1 1
THR 95 95 1 1
GLU 96 96 1 1
LEU 97 97 1 1
SER 98 98 1 1
GLN 99 99 1 1
SER 100 100 1 1
ASP 101 101 1 1
MET 102 102 1 1
PHE 103 103 1 1
ASP 104 104 1 1
GLN 105 105 1 1
ARG 106 106 1 1
LEU 107 107 1 1
GLN 108 108 1 1
SER 109 109 1 1
LYS 110 110 1 1
VAL 111 111 1 1
LEU 112 112 1 1
LYS 113 113 1 1
LEU 114 114 1 1
VAL 115 115 1 1
ASP 116 116 1 1
ILE 117 117 1 1
SER 118 118 1 1
TYR 119 119 1 1
GLY 120 120 1 1
GLY 121 121 1 1
GLU 122 122 1 1
ASN 123 123 1 1
GLY 124 124 1 1
PHE 125 125 1 1
ASN 126 126 1 1
GLN 127 127 1 1
ALA 128 128 1 1
ILE 129 129 1 1
GLU 130 130 1 1
LEU 131 131 1 1
SER 132 132 1 1
THR 133 133 1 1
GLU 134 134 1 1
VAL 135 135 1 1
LEU 136 136 1 1
GLU 137 137 1 1
HIS 138 138 1 1
HIS 139 139 1 1
HIS 140 140 1 1
HIS 141 141 1 1
HIS 142 142 1 1
HIS 143 143 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
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
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38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
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185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
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190 1 . . . 1 1
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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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203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
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210 1 . . . 1 1
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212 1 . . . 1 1
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263 1 . . . 1 1
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273 1 . . . 1 1
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275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 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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328 1 . . . 1 1
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330 1 . . . 1 1
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333 1 . . . 1 1
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336 1 . . . 1 1
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340 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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390 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
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405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
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409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
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415 1 . . . 1 1
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418 1 . . . 1 1
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430 1 . . . 1 1
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435 1 . . . 1 1
436 1 . . . 1 1
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438 1 . . . 1 1
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440 1 . . . 1 1
441 1 . . . 1 1
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448 1 . . . 1 1
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450 1 . . . 1 1
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455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
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1327 1 . . . 1 1
1328 1 . . . 1 1
1329 1 . . . 1 1
1330 1 . . . 1 1
1331 1 . . . 1 1
1332 1 . . . 1 1
1333 1 . . . 1 1
1334 1 . . . 1 1
1335 1 . . . 1 1
1336 1 . . . 1 1
1337 1 . . . 1 1
1338 1 . . . 1 1
1339 1 . . . 1 1
1340 1 . . . 1 1
1341 1 . . . 1 1
1342 1 . . . 1 1
1343 1 . . . 1 1
1344 1 . . . 1 1
1345 1 . . . 1 1
1346 1 . . . 1 1
1347 1 . . . 1 1
1348 1 . . . 1 1
1349 1 . . . 1 1
1350 1 . . . 1 1
1351 1 . . . 1 1
1352 1 . . . 1 1
1353 1 . . . 1 1
1354 1 . . . 1 1
1355 1 . . . 1 1
1356 1 . . . 1 1
1357 1 . . . 1 1
1358 1 . . . 1 1
1359 1 . . . 1 1
1360 1 . . . 1 1
1361 1 . . . 1 1
1362 1 . . . 1 1
1363 1 . . . 1 1
1364 1 . . . 1 1
1365 1 . . . 1 1
1366 1 . . . 1 1
1367 1 . . . 1 1
1368 1 . . . 1 1
1369 1 . . . 1 1
1370 1 . . . 1 1
1371 1 . . . 1 1
1372 1 . . . 1 1
1373 1 . . . 1 1
1374 1 . . . 1 1
1375 1 . . . 1 1
1376 1 . . . 1 1
1377 1 . . . 1 1
1378 1 . . . 1 1
1379 1 . . . 1 1
1380 1 . . . 1 1
1381 1 . . . 1 1
1382 1 . . . 1 1
1383 1 . . . 1 1
1384 1 . . . 1 1
1385 1 . . . 1 1
1386 1 . . . 1 1
1387 1 . . . 1 1
1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 . . . 1 1
1472 1 . . . 1 1
1473 1 . . . 1 1
1474 1 . . . 1 1
1475 1 . . . 1 1
1476 1 . . . 1 1
1477 1 . . . 1 1
1478 1 . . . 1 1
1479 1 . . . 1 1
1480 1 . . . 1 1
1481 1 . . . 1 1
1482 1 . . . 1 1
1483 1 . . . 1 1
1484 1 . . . 1 1
1485 1 . . . 1 1
1486 1 . . . 1 1
1487 1 . . . 1 1
1488 1 . . . 1 1
1489 1 . . . 1 1
1490 1 . . . 1 1
1491 1 . . . 1 1
1492 1 . . . 1 1
1493 1 . . . 1 1
1494 1 . . . 1 1
1495 1 . . . 1 1
1496 1 . . . 1 1
1497 1 . . . 1 1
1498 1 . . . 1 1
1499 1 . . . 1 1
1500 1 . . . 1 1
1501 1 . . . 1 1
1502 1 . . . 1 1
1503 1 . . . 1 1
1504 1 . . . 1 1
1505 1 . . . 1 1
1506 1 . . . 1 1
1507 1 . . . 1 1
1508 1 . . . 1 1
1509 1 . . . 1 1
1510 1 . . . 1 1
1511 1 . . . 1 1
1512 1 . . . 1 1
1513 1 . . . 1 1
1514 1 . . . 1 1
1515 1 . . . 1 1
1516 1 . . . 1 1
1517 1 . . . 1 1
1518 1 . . . 1 1
1519 1 . . . 1 1
1520 1 . . . 1 1
1521 1 . . . 1 1
1522 1 . . . 1 1
1523 1 . . . 1 1
1524 1 . . . 1 1
1525 1 . . . 1 1
1526 1 . . . 1 1
1527 1 . . . 1 1
1528 1 . . . 1 1
1529 1 . . . 1 1
1530 1 . . . 1 1
1531 1 . . . 1 1
1532 1 . . . 1 1
1533 1 . . . 1 1
1534 1 . . . 1 1
1535 1 . . . 1 1
1536 1 . . . 1 1
1537 1 . . . 1 1
1538 1 . . . 1 1
1539 1 . . . 1 1
1540 1 . . . 1 1
1541 1 . . . 1 1
1542 1 . . . 1 1
1543 1 . . . 1 1
1544 1 . . . 1 1
1545 1 . . . 1 1
1546 1 . . . 1 1
1547 1 . . . 1 1
1548 1 . . . 1 1
1549 1 . . . 1 1
1550 1 . . . 1 1
1551 1 . . . 1 1
1552 1 . . . 1 1
1553 1 . . . 1 1
1554 1 . . . 1 1
1555 1 . . . 1 1
1556 1 . . . 1 1
1557 1 . . . 1 1
1558 1 . . . 1 1
1559 1 . . . 1 1
1560 1 . . . 1 1
1561 1 . . . 1 1
1562 1 . . . 1 1
1563 1 . . . 1 1
1564 1 . . . 1 1
1565 1 . . . 1 1
1566 1 . . . 1 1
1567 1 . . . 1 1
1568 1 . . . 1 1
1569 1 . . . 1 1
1570 1 . . . 1 1
1571 1 . . . 1 1
1572 1 . . . 1 1
1573 1 . . . 1 1
1574 1 . . . 1 1
1575 1 . . . 1 1
1576 1 . . . 1 1
1577 1 . . . 1 1
1578 1 . . . 1 1
1579 1 . . . 1 1
1580 1 . . . 1 1
1581 1 . . . 1 1
1582 1 . . . 1 1
1583 1 . . . 1 1
1584 1 . . . 1 1
1585 1 . . . 1 1
1586 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 9 PHE H . 148 . HN 1 1
1 1 2 1 1 22 LEU H . 161 . HN 1 1
2 1 1 1 1 21 THR H . 160 . HN 1 1
2 1 2 1 1 28 GLU H . 167 . HN 1 1
3 1 1 1 1 21 THR H . 160 . HN 1 1
3 1 2 1 1 30 LEU H . 169 . HN 1 1
4 1 1 1 1 19 PHE H . 158 . HN 1 1
4 1 2 1 1 31 HIS H . 170 . HN 1 1
5 1 1 1 1 17 ALA H . 156 . HN 1 1
5 1 2 1 1 33 PHE H . 172 . HN 1 1
6 1 1 1 1 8 GLY H . 147 . HN 1 1
6 1 2 1 1 84 GLY H . 223 . HN 1 1
7 1 1 1 1 8 GLY H . 147 . HN 1 1
7 1 2 1 1 86 VAL H . 225 . HN 1 1
8 1 1 1 1 10 ILE H . 149 . HN 1 1
8 1 2 1 1 86 VAL H . 225 . HN 1 1
9 1 1 1 1 10 ILE H . 149 . HN 1 1
9 1 2 1 1 88 ALA H . 227 . HN 1 1
10 1 1 1 1 11 VAL H . 150 . HN 1 1
10 1 2 1 1 88 ALA H . 227 . HN 1 1
11 1 1 1 1 12 ILE H . 151 . HN 1 1
11 1 2 1 1 90 SER H . 229 . HN 1 1
12 1 1 1 1 85 LEU H . 224 . HN 1 1
12 1 2 1 1 112 LEU H . 251 . HN 1 1
13 1 1 1 1 85 LEU H . 224 . HN 1 1
13 1 2 1 1 113 LYS H . 252 . HN 1 1
14 1 1 1 1 87 LEU H . 226 . HN 1 1
14 1 2 1 1 113 LYS H . 252 . HN 1 1
15 1 1 1 1 87 LEU H . 226 . HN 1 1
15 1 2 1 1 115 VAL H . 254 . HN 1 1
16 1 1 1 1 89 GLY H . 228 . HN 1 1
16 1 2 1 1 115 VAL H . 254 . HN 1 1
17 1 1 1 1 89 GLY H . 228 . HN 1 1
17 1 2 1 1 117 ILE H . 256 . HN 1 1
18 1 1 1 1 6 LYS H . 145 . HN 1 1
18 1 2 1 1 83 ALA H . 222 . HN 1 1
19 1 1 1 1 8 GLY H . 147 . HN 1 1
19 1 2 1 1 83 ALA H . 222 . HN 1 1
20 1 1 1 1 11 VAL H . 150 . HN 1 1
20 1 2 1 1 18 LEU H . 157 . HN 1 1
21 1 1 1 1 9 PHE H . 148 . HN 1 1
21 1 2 1 1 20 GLY H . 159 . HN 1 1
22 1 1 1 1 7 PHE H . 146 . HN 1 1
22 1 2 1 1 22 LEU H . 161 . HN 1 1
23 1 1 1 1 6 LYS HA . 145 . HA 1 1
23 1 2 1 1 22 LEU H . 161 . HN 1 1
24 1 1 1 1 4 ASP H . 143 . HN 1 1
24 1 2 1 1 24 GLY QA . 163 . HA* 1 1
25 1 1 1 1 21 THR H . 160 . HN 1 1
25 1 2 1 1 27 ARG HA . 166 . HA 1 1
26 1 1 1 1 22 LEU HA . 161 . HA 1 1
26 1 2 1 1 28 GLU H . 167 . HN 1 1
27 1 1 1 1 21 THR H . 160 . HN 1 1
27 1 2 1 1 29 VAL HA . 168 . HA 1 1
28 1 1 1 1 20 GLY HA2 . 159 . HA2 1 1
28 1 2 1 1 30 LEU H . 169 . HN 1 1
29 1 1 1 1 20 GLY HA3 . 159 . HA1 1 1
29 1 2 1 1 30 LEU H . 169 . HN 1 1
30 1 1 1 1 16 GLY H . 155 . HN 1 1
30 1 2 1 1 34 THR HA . 173 . HA 1 1
31 1 1 1 1 15 SER HA . 154 . HA 1 1
31 1 2 1 1 35 VAL H . 174 . HN 1 1
32 1 1 1 1 16 GLY HA3 . 155 . HA1 1 1
32 1 2 1 1 35 VAL H . 174 . HN 1 1
33 1 1 1 1 16 GLY HA2 . 155 . HA2 1 1
33 1 2 1 1 35 VAL H . 174 . HN 1 1
34 1 1 1 1 74 PHE HA . 213 . HA 1 1
34 1 2 1 1 82 VAL H . 221 . HN 1 1
35 1 1 1 1 7 PHE HA . 146 . HA 1 1
35 1 2 1 1 83 ALA H . 222 . HN 1 1
36 1 1 1 1 7 PHE HA . 146 . HA 1 1
36 1 2 1 1 84 GLY H . 223 . HN 1 1
37 1 1 1 1 8 GLY H . 147 . HN 1 1
37 1 2 1 1 85 LEU HA . 224 . HA 1 1
38 1 1 1 1 9 PHE HA . 148 . HA 1 1
38 1 2 1 1 86 VAL H . 225 . HN 1 1
39 1 1 1 1 10 ILE H . 149 . HN 1 1
39 1 2 1 1 87 LEU HA . 226 . HA 1 1
40 1 1 1 1 9 PHE HA . 148 . HA 1 1
40 1 2 1 1 88 ALA H . 227 . HN 1 1
41 1 1 1 1 11 VAL HA . 150 . HA 1 1
41 1 2 1 1 88 ALA H . 227 . HN 1 1
42 1 1 1 1 13 ASP HA . 152 . HA 1 1
42 1 2 1 1 90 SER H . 229 . HN 1 1
43 1 1 1 1 12 ILE H . 151 . HN 1 1
43 1 2 1 1 89 GLY HA3 . 228 . HA1 1 1
44 1 1 1 1 12 ILE H . 151 . HN 1 1
44 1 2 1 1 89 GLY HA2 . 228 . HA2 1 1
45 1 1 1 1 86 VAL HA . 225 . HA 1 1
45 1 2 1 1 112 LEU H . 251 . HN 1 1
46 1 1 1 1 87 LEU H . 226 . HN 1 1
46 1 2 1 1 114 LEU HA . 253 . HA 1 1
47 1 1 1 1 88 ALA HA . 227 . HA 1 1
47 1 2 1 1 115 VAL H . 254 . HN 1 1
48 1 1 1 1 89 GLY H . 228 . HN 1 1
48 1 2 1 1 116 ASP HA . 255 . HA 1 1
49 1 1 1 1 88 ALA HA . 227 . HA 1 1
49 1 2 1 1 117 ILE H . 256 . HN 1 1
50 1 1 1 1 25 ASN HA . 164 . HA 1 1
50 1 2 1 1 133 THR H . 272 . HN 1 1
51 1 1 1 1 19 PHE HA . 158 . HA 1 1
51 1 2 1 1 31 HIS H . 170 . HN 1 1
52 1 1 1 1 20 GLY HA3 . 159 . HA1 1 1
52 1 2 1 1 31 HIS H . 170 . HN 1 1
53 1 1 1 1 20 GLY HA2 . 159 . HA2 1 1
53 1 2 1 1 31 HIS H . 170 . HN 1 1
54 1 1 1 1 11 VAL H . 150 . HN 1 1
54 1 2 1 1 19 PHE HA . 158 . HA 1 1
55 1 1 1 1 10 ILE HA . 149 . HA 1 1
55 1 2 1 1 20 GLY H . 159 . HN 1 1
56 1 1 1 1 7 PHE H . 146 . HN 1 1
56 1 2 1 1 21 THR HA . 160 . HA 1 1
57 1 1 1 1 7 PHE H . 146 . HN 1 1
57 1 2 1 1 23 GLN HA . 162 . HA 1 1
58 1 1 1 1 9 PHE H . 148 . HN 1 1
58 1 2 1 1 21 THR HA . 160 . HA 1 1
59 1 1 1 1 6 LYS HA . 145 . HA 1 1
59 1 2 1 1 23 GLN HA . 162 . HA 1 1
60 1 1 1 1 22 LEU HA . 161 . HA 1 1
60 1 2 1 1 27 ARG HA . 166 . HA 1 1
61 1 1 1 1 20 GLY HA2 . 159 . HA2 1 1
61 1 2 1 1 29 VAL HA . 168 . HA 1 1
62 1 1 1 1 20 GLY HA3 . 159 . HA1 1 1
62 1 2 1 1 29 VAL HA . 168 . HA 1 1
63 1 1 1 1 18 LEU HA . 157 . HA 1 1
63 1 2 1 1 32 LYS HA . 171 . HA 1 1
64 1 1 1 1 16 GLY HA3 . 155 . HA1 1 1
64 1 2 1 1 34 THR HA . 173 . HA 1 1
65 1 1 1 1 16 GLY HA2 . 155 . HA2 1 1
65 1 2 1 1 34 THR HA . 173 . HA 1 1
66 1 1 1 1 16 GLY QA . 155 . HA* 1 1
66 1 2 1 1 34 THR HA . 173 . HA 1 1
67 1 1 1 1 15 SER HA . 154 . HA 1 1
67 1 2 1 1 36 ASP HA . 175 . HA 1 1
68 1 1 1 1 7 PHE HA . 146 . HA 1 1
68 1 2 1 1 82 VAL HA . 221 . HA 1 1
69 1 1 1 1 7 PHE HA . 146 . HA 1 1
69 1 2 1 1 84 GLY QA . 223 . HA* 1 1
70 1 1 1 1 7 PHE HA . 146 . HA 1 1
70 1 2 1 1 84 GLY HA3 . 223 . HA1 1 1
71 1 1 1 1 7 PHE HA . 146 . HA 1 1
71 1 2 1 1 85 LEU HA . 224 . HA 1 1
72 1 1 1 1 8 GLY QA . 147 . HA* 1 1
72 1 2 1 1 85 LEU HA . 224 . HA 1 1
73 1 1 1 1 8 GLY HA2 . 147 . HA2 1 1
73 1 2 1 1 85 LEU HA . 224 . HA 1 1
74 1 1 1 1 9 PHE HA . 148 . HA 1 1
74 1 2 1 1 86 VAL HA . 225 . HA 1 1
75 1 1 1 1 11 VAL HA . 150 . HA 1 1
75 1 2 1 1 89 GLY QA . 228 . HA* 1 1
76 1 1 1 1 11 VAL HA . 150 . HA 1 1
76 1 2 1 1 89 GLY HA3 . 228 . HA1 1 1
77 1 1 1 1 84 GLY QA . 223 . HA* 1 1
77 1 2 1 1 110 LYS HA . 249 . HA 1 1
78 1 1 1 1 84 GLY HA3 . 223 . HA1 1 1
78 1 2 1 1 110 LYS HA . 249 . HA 1 1
79 1 1 1 1 84 GLY HA2 . 223 . HA2 1 1
79 1 2 1 1 110 LYS HA . 249 . HA 1 1
80 1 1 1 1 86 VAL HA . 225 . HA 1 1
80 1 2 1 1 111 VAL HA . 250 . HA 1 1
81 1 1 1 1 12 ILE HA . 151 . HA 1 1
81 1 2 1 1 17 ALA HA . 156 . HA 1 1
82 1 1 1 1 10 ILE HA . 149 . HA 1 1
82 1 2 1 1 19 PHE HA . 158 . HA 1 1
83 1 1 1 1 8 GLY HA2 . 147 . HA2 1 1
83 1 2 1 1 21 THR HA . 160 . HA 1 1
84 1 1 1 1 8 GLY HA3 . 147 . HA1 1 1
84 1 2 1 1 21 THR HA . 160 . HA 1 1
85 1 1 1 1 8 GLY QA . 147 . HA* 1 1
85 1 2 1 1 21 THR HA . 160 . HA 1 1
86 1 1 1 1 9 PHE H . 148 . HN 1 1
86 1 2 1 1 85 LEU MD2 . 224 . HD2* 1 1
87 1 1 1 1 9 PHE H . 148 . HN 1 1
87 1 2 1 1 125 PHE QE . 264 . HE* 1 1
88 1 1 1 1 7 PHE H . 146 . HN 1 1
88 1 2 1 1 21 THR MG . 160 . HG2* 1 1
89 1 1 1 1 9 PHE HZ . 148 . HZ 1 1
89 1 2 1 1 22 LEU MD1 . 161 . HD1* 1 1
90 1 1 1 1 10 ILE HB . 149 . HB 1 1
90 1 2 1 1 88 ALA H . 227 . HN 1 1
91 1 1 1 1 10 ILE MG . 149 . HG2* 1 1
91 1 2 1 1 88 ALA H . 227 . HN 1 1
92 1 1 1 1 11 VAL QG . 150 . HG* 1 1
92 1 2 1 1 88 ALA H . 227 . HN 1 1
93 1 1 1 1 11 VAL QG . 150 . HG* 1 1
93 1 2 1 1 90 SER H . 229 . HN 1 1
94 1 1 1 1 13 ASP HB3 . 152 . HB1 1 1
94 1 2 1 1 90 SER H . 229 . HN 1 1
95 1 1 1 1 13 ASP HB2 . 152 . HB2 1 1
95 1 2 1 1 90 SER H . 229 . HN 1 1
96 1 1 1 1 12 ILE MD . 151 . HD1* 1 1
96 1 2 1 1 17 ALA HA . 156 . HA 1 1
97 1 1 1 1 11 VAL HB . 150 . HB 1 1
97 1 2 1 1 18 LEU HB2 . 157 . HB2 1 1
98 1 1 1 1 11 VAL HB . 150 . HB 1 1
98 1 2 1 1 18 LEU HB3 . 157 . HB1 1 1
99 1 1 1 1 11 VAL MG1 . 150 . HG1* 1 1
99 1 2 1 1 18 LEU HB3 . 157 . HB1 1 1
100 1 1 1 1 11 VAL QG . 150 . HG* 1 1
100 1 2 1 1 18 LEU QB . 157 . HB* 1 1
101 1 1 1 1 11 VAL MG1 . 150 . HG1* 1 1
101 1 2 1 1 18 LEU QB . 157 . HB* 1 1
102 1 1 1 1 11 VAL MG1 . 150 . HG1* 1 1
102 1 2 1 1 18 LEU HB2 . 157 . HB2 1 1
103 1 1 1 1 11 VAL H . 150 . HN 1 1
103 1 2 1 1 18 LEU QB . 157 . HB* 1 1
104 1 1 1 1 11 VAL MG1 . 150 . HG1* 1 1
104 1 2 1 1 18 LEU MD2 . 157 . HD2* 1 1
105 1 1 1 1 11 VAL MG2 . 150 . HG2* 1 1
105 1 2 1 1 18 LEU MD2 . 157 . HD2* 1 1
106 1 1 1 1 11 VAL H . 150 . HN 1 1
106 1 2 1 1 18 LEU MD2 . 157 . HD2* 1 1
107 1 1 1 1 18 LEU MD2 . 157 . HD2* 1 1
107 1 2 1 1 30 LEU H . 169 . HN 1 1
108 1 1 1 1 11 VAL HB . 150 . HB 1 1
108 1 2 1 1 18 LEU H . 157 . HN 1 1
109 1 1 1 1 10 ILE HA . 149 . HA 1 1
109 1 2 1 1 19 PHE QD . 158 . HD* 1 1
110 1 1 1 1 11 VAL H . 150 . HN 1 1
110 1 2 1 1 19 PHE QD . 158 . HD* 1 1
111 1 1 1 1 12 ILE MD . 151 . HD1* 1 1
111 1 2 1 1 19 PHE QE . 158 . HE* 1 1
112 1 1 1 1 12 ILE MD . 151 . HD1* 1 1
112 1 2 1 1 19 PHE HZ . 158 . HZ 1 1
113 1 1 1 1 9 PHE QB . 148 . HB* 1 1
113 1 2 1 1 20 GLY H . 159 . HN 1 1
114 1 1 1 1 8 GLY QA . 147 . HA* 1 1
114 1 2 1 1 21 THR MG . 160 . HG2* 1 1
115 1 1 1 1 9 PHE QD . 148 . HD* 1 1
115 1 2 1 1 21 THR HA . 160 . HA 1 1
116 1 1 1 1 7 PHE HB2 . 146 . HB2 1 1
116 1 2 1 1 22 LEU H . 161 . HN 1 1
117 1 1 1 1 7 PHE HB3 . 146 . HB1 1 1
117 1 2 1 1 22 LEU H . 161 . HN 1 1
118 1 1 1 1 7 PHE QD . 146 . HD* 1 1
118 1 2 1 1 22 LEU H . 161 . HN 1 1
119 1 1 1 1 9 PHE QD . 148 . HD* 1 1
119 1 2 1 1 22 LEU QB . 161 . HB* 1 1
120 1 1 1 1 9 PHE QD . 148 . HD* 1 1
120 1 2 1 1 22 LEU H . 161 . HN 1 1
121 1 1 1 1 6 LYS HA . 145 . HA 1 1
121 1 2 1 1 23 GLN HB3 . 162 . HB1 1 1
122 1 1 1 1 6 LYS HA . 145 . HA 1 1
122 1 2 1 1 23 GLN QB . 162 . HB* 1 1
123 1 1 1 1 6 LYS HA . 145 . HA 1 1
123 1 2 1 1 23 GLN HB2 . 162 . HB2 1 1
124 1 1 1 1 22 LEU HA . 161 . HA 1 1
124 1 2 1 1 27 ARG QB . 166 . HB* 1 1
125 1 1 1 1 22 LEU MD2 . 161 . HD2* 1 1
125 1 2 1 1 27 ARG H . 166 . HN 1 1
126 1 1 1 1 21 THR H . 160 . HN 1 1
126 1 2 1 1 28 GLU QB . 167 . HB* 1 1
127 1 1 1 1 18 LEU MD2 . 157 . HD2* 1 1
127 1 2 1 1 29 VAL HA . 168 . HA 1 1
128 1 1 1 1 18 LEU MD1 . 157 . HD1* 1 1
128 1 2 1 1 29 VAL HA . 168 . HA 1 1
129 1 1 1 1 18 LEU MD1 . 157 . HD1* 1 1
129 1 2 1 1 29 VAL MG1 . 168 . HG1* 1 1
130 1 1 1 1 20 GLY HA3 . 159 . HA1 1 1
130 1 2 1 1 29 VAL MG1 . 168 . HG1* 1 1
131 1 1 1 1 20 GLY QA . 159 . HA* 1 1
131 1 2 1 1 30 LEU QD . 169 . HD* 1 1
132 1 1 1 1 20 GLY HA2 . 159 . HA2 1 1
132 1 2 1 1 30 LEU QD . 169 . HD* 1 1
133 1 1 1 1 20 GLY HA3 . 159 . HA1 1 1
133 1 2 1 1 30 LEU QD . 169 . HD* 1 1
134 1 1 1 1 21 THR H . 160 . HN 1 1
134 1 2 1 1 30 LEU QD . 169 . HD* 1 1
135 1 1 1 1 30 LEU QD . 169 . HD* 1 1
135 1 2 1 1 73 LEU MD2 . 212 . HD2* 1 1
136 1 1 1 1 19 PHE HB3 . 158 . HB1 1 1
136 1 2 1 1 31 HIS H . 170 . HN 1 1
137 1 1 1 1 19 PHE HB2 . 158 . HB2 1 1
137 1 2 1 1 31 HIS H . 170 . HN 1 1
138 1 1 1 1 19 PHE QD . 158 . HD* 1 1
138 1 2 1 1 31 HIS H . 170 . HN 1 1
139 1 1 1 1 31 HIS H . 170 . HN 1 1
139 1 2 1 1 73 LEU MD2 . 212 . HD2* 1 1
140 1 1 1 1 31 HIS H . 170 . HN 1 1
140 1 2 1 1 125 PHE QE . 264 . HE* 1 1
141 1 1 1 1 18 LEU HB3 . 157 . HB1 1 1
141 1 2 1 1 32 LYS HA . 171 . HA 1 1
142 1 1 1 1 18 LEU HB2 . 157 . HB2 1 1
142 1 2 1 1 32 LYS HA . 171 . HA 1 1
143 1 1 1 1 18 LEU HA . 157 . HA 1 1
143 1 2 1 1 32 LYS QB . 171 . HB* 1 1
144 1 1 1 1 17 ALA MB . 156 . HB* 1 1
144 1 2 1 1 33 PHE QE . 172 . HE* 1 1
145 1 1 1 1 17 ALA MB . 156 . HB* 1 1
145 1 2 1 1 33 PHE HZ . 172 . HZ 1 1
146 1 1 1 1 16 GLY QA . 155 . HA* 1 1
146 1 2 1 1 34 THR HB . 173 . HB 1 1
147 1 1 1 1 16 GLY HA3 . 155 . HA1 1 1
147 1 2 1 1 34 THR HB . 173 . HB 1 1
148 1 1 1 1 16 GLY HA2 . 155 . HA2 1 1
148 1 2 1 1 34 THR HB . 173 . HB 1 1
149 1 1 1 1 16 GLY QA . 155 . HA* 1 1
149 1 2 1 1 34 THR MG . 173 . HG2* 1 1
150 1 1 1 1 16 GLY HA3 . 155 . HA1 1 1
150 1 2 1 1 34 THR MG . 173 . HG2* 1 1
151 1 1 1 1 16 GLY HA2 . 155 . HA2 1 1
151 1 2 1 1 34 THR MG . 173 . HG2* 1 1
152 1 1 1 1 15 SER HA . 154 . HA 1 1
152 1 2 1 1 35 VAL HB . 174 . HB 1 1
153 1 1 1 1 15 SER HA . 154 . HA 1 1
153 1 2 1 1 35 VAL MG2 . 174 . HG2* 1 1
154 1 1 1 1 15 SER H . 154 . HN 1 1
154 1 2 1 1 35 VAL MG1 . 174 . HG1* 1 1
155 1 1 1 1 16 GLY HA2 . 155 . HA2 1 1
155 1 2 1 1 35 VAL HB . 174 . HB 1 1
156 1 1 1 1 16 GLY QA . 155 . HA* 1 1
156 1 2 1 1 35 VAL HB . 174 . HB 1 1
157 1 1 1 1 16 GLY H . 155 . HN 1 1
157 1 2 1 1 35 VAL MG2 . 174 . HG2* 1 1
158 1 1 1 1 16 GLY H . 155 . HN 1 1
158 1 2 1 1 35 VAL MG1 . 174 . HG1* 1 1
159 1 1 1 1 16 GLY QA . 155 . HA* 1 1
159 1 2 1 1 35 VAL MG1 . 174 . HG1* 1 1
160 1 1 1 1 16 GLY QA . 155 . HA* 1 1
160 1 2 1 1 35 VAL MG2 . 174 . HG2* 1 1
161 1 1 1 1 14 GLY QA . 153 . HA* 1 1
161 1 2 1 1 37 LEU MD1 . 176 . HD1* 1 1
162 1 1 1 1 14 GLY H . 153 . HN 1 1
162 1 2 1 1 37 LEU MD1 . 176 . HD1* 1 1
163 1 1 1 1 40 LYS H . 179 . HN 1 1
163 1 2 1 1 46 GLN QB . 185 . HB* 1 1
164 1 1 1 1 38 PRO HG2 . 177 . HG2 1 1
164 1 2 1 1 51 PHE QE . 190 . HE* 1 1
165 1 1 1 1 38 PRO QG . 177 . HG* 1 1
165 1 2 1 1 51 PHE QE . 190 . HE* 1 1
166 1 1 1 1 38 PRO HG3 . 177 . HG1 1 1
166 1 2 1 1 51 PHE QE . 190 . HE* 1 1
167 1 1 1 1 39 LYS HA . 178 . HA 1 1
167 1 2 1 1 51 PHE QE . 190 . HE* 1 1
168 1 1 1 1 39 LYS H . 178 . HN 1 1
168 1 2 1 1 51 PHE QE . 190 . HE* 1 1
169 1 1 1 1 40 LYS H . 179 . HN 1 1
169 1 2 1 1 51 PHE QE . 190 . HE* 1 1
170 1 1 1 1 41 HIS HA . 180 . HA 1 1
170 1 2 1 1 51 PHE QD . 190 . HD* 1 1
171 1 1 1 1 46 GLN HB3 . 185 . HB1 1 1
171 1 2 1 1 51 PHE QD . 190 . HD* 1 1
172 1 1 1 1 46 GLN QB . 185 . HB* 1 1
172 1 2 1 1 51 PHE QD . 190 . HD* 1 1
173 1 1 1 1 46 GLN HB2 . 185 . HB2 1 1
173 1 2 1 1 51 PHE QD . 190 . HD* 1 1
174 1 1 1 1 46 GLN HE22 . 185 . HE22 1 1
174 1 2 1 1 51 PHE QD . 190 . HD* 1 1
175 1 1 1 1 46 GLN QG . 185 . HG* 1 1
175 1 2 1 1 51 PHE QD . 190 . HD* 1 1
176 1 1 1 1 46 GLN HE21 . 185 . HE21 1 1
176 1 2 1 1 51 PHE QE . 190 . HE* 1 1
177 1 1 1 1 38 PRO HA . 177 . HA 1 1
177 1 2 1 1 54 LEU QD . 193 . HD* 1 1
178 1 1 1 1 38 PRO HB3 . 177 . HB1 1 1
178 1 2 1 1 54 LEU MD1 . 193 . HD1* 1 1
179 1 1 1 1 38 PRO HB2 . 177 . HB2 1 1
179 1 2 1 1 54 LEU QD . 193 . HD* 1 1
180 1 1 1 1 38 PRO HB2 . 177 . HB2 1 1
180 1 2 1 1 54 LEU MD1 . 193 . HD1* 1 1
181 1 1 1 1 38 PRO HG2 . 177 . HG2 1 1
181 1 2 1 1 54 LEU MD1 . 193 . HD1* 1 1
182 1 1 1 1 38 PRO QG . 177 . HG* 1 1
182 1 2 1 1 54 LEU MD1 . 193 . HD1* 1 1
183 1 1 1 1 38 PRO HG3 . 177 . HG1 1 1
183 1 2 1 1 54 LEU MD1 . 193 . HD1* 1 1
184 1 1 1 1 46 GLN QG . 185 . HG* 1 1
184 1 2 1 1 54 LEU QB . 193 . HB* 1 1
185 1 1 1 1 46 GLN HE21 . 185 . HE21 1 1
185 1 2 1 1 54 LEU QD . 193 . HD* 1 1
186 1 1 1 1 46 GLN QE . 185 . HE2* 1 1
186 1 2 1 1 54 LEU QD . 193 . HD* 1 1
187 1 1 1 1 46 GLN HE22 . 185 . HE22 1 1
187 1 2 1 1 54 LEU QD . 193 . HD* 1 1
188 1 1 1 1 46 GLN QG . 185 . HG* 1 1
188 1 2 1 1 54 LEU QD . 193 . HD* 1 1
189 1 1 1 1 38 PRO QB . 177 . HB* 1 1
189 1 2 1 1 55 ARG HA . 194 . HA 1 1
190 1 1 1 1 38 PRO QD . 177 . HD* 1 1
190 1 2 1 1 55 ARG HA . 194 . HA 1 1
191 1 1 1 1 38 PRO QG . 177 . HG* 1 1
191 1 2 1 1 55 ARG HA . 194 . HA 1 1
192 1 1 1 1 38 PRO QB . 177 . HB* 1 1
192 1 2 1 1 55 ARG QD . 194 . HD* 1 1
193 1 1 1 1 37 LEU MD2 . 176 . HD2* 1 1
193 1 2 1 1 58 LYS HB2 . 197 . HB2 1 1
194 1 1 1 1 37 LEU MD2 . 176 . HD2* 1 1
194 1 2 1 1 58 LYS HB3 . 197 . HB1 1 1
195 1 1 1 1 37 LEU MD2 . 176 . HD2* 1 1
195 1 2 1 1 58 LYS QB . 197 . HB* 1 1
196 1 1 1 1 38 PRO QD . 177 . HD* 1 1
196 1 2 1 1 58 LYS QB . 197 . HB* 1 1
197 1 1 1 1 38 PRO HD3 . 177 . HD1 1 1
197 1 2 1 1 58 LYS HB3 . 197 . HB1 1 1
198 1 1 1 1 38 PRO HD3 . 177 . HD1 1 1
198 1 2 1 1 58 LYS HB2 . 197 . HB2 1 1
199 1 1 1 1 37 LEU MD2 . 176 . HD2* 1 1
199 1 2 1 1 59 ARG HA . 198 . HA 1 1
200 1 1 1 1 37 LEU MD1 . 176 . HD1* 1 1
200 1 2 1 1 59 ARG HA . 198 . HA 1 1
201 1 1 1 1 37 LEU MD2 . 176 . HD2* 1 1
201 1 2 1 1 59 ARG HE . 198 . HE 1 1
202 1 1 1 1 37 LEU MD1 . 176 . HD1* 1 1
202 1 2 1 1 59 ARG HE . 198 . HE 1 1
203 1 1 1 1 12 ILE MD . 151 . HD1* 1 1
203 1 2 1 1 62 TYR QD . 201 . HD* 1 1
204 1 1 1 1 12 ILE MD . 151 . HD1* 1 1
204 1 2 1 1 62 TYR QE . 201 . HE* 1 1
205 1 1 1 1 12 ILE MG . 151 . HG2* 1 1
205 1 2 1 1 62 TYR QE . 201 . HE* 1 1
206 1 1 1 1 17 ALA MB . 156 . HB* 1 1
206 1 2 1 1 62 TYR QE . 201 . HE* 1 1
207 1 1 1 1 33 PHE QE . 172 . HE* 1 1
207 1 2 1 1 62 TYR QD . 201 . HD* 1 1
208 1 1 1 1 35 VAL MG1 . 174 . HG1* 1 1
208 1 2 1 1 62 TYR HA . 201 . HA 1 1
209 1 1 1 1 35 VAL HB . 174 . HB 1 1
209 1 2 1 1 62 TYR HD1 . 201 . HD1* 1 1
210 1 1 1 1 35 VAL HB . 174 . HB 1 1
210 1 2 1 1 62 TYR QD . 201 . HD* 1 1
211 1 1 1 1 35 VAL MG1 . 174 . HG1* 1 1
211 1 2 1 1 62 TYR QD . 201 . HD* 1 1
212 1 1 1 1 35 VAL MG1 . 174 . HG1* 1 1
212 1 2 1 1 62 TYR QE . 201 . HE* 1 1
213 1 1 1 1 37 LEU MD1 . 176 . HD1* 1 1
213 1 2 1 1 62 TYR QD . 201 . HD* 1 1
214 1 1 1 1 12 ILE MD . 151 . HD1* 1 1
214 1 2 1 1 63 VAL HA . 202 . HA 1 1
215 1 1 1 1 12 ILE MD . 151 . HD1* 1 1
215 1 2 1 1 66 VAL HB . 205 . HB 1 1
216 1 1 1 1 12 ILE MD . 151 . HD1* 1 1
216 1 2 1 1 66 VAL MG1 . 205 . HG1* 1 1
217 1 1 1 1 12 ILE MD . 151 . HD1* 1 1
217 1 2 1 1 66 VAL MG2 . 205 . HG2* 1 1
218 1 1 1 1 17 ALA MB . 156 . HB* 1 1
218 1 2 1 1 66 VAL HA . 205 . HA 1 1
219 1 1 1 1 67 ALA MB . 206 . HB* 1 1
219 1 2 1 1 104 ASP H . 243 . HN 1 1
220 1 1 1 1 31 HIS HB2 . 170 . HB2 1 1
220 1 2 1 1 69 THR MG . 208 . HG2* 1 1
221 1 1 1 1 31 HIS HB3 . 170 . HB1 1 1
221 1 2 1 1 69 THR MG . 208 . HG2* 1 1
222 1 1 1 1 19 PHE QD . 158 . HD* 1 1
222 1 2 1 1 70 ALA HA . 209 . HA 1 1
223 1 1 1 1 71 VAL MG1 . 210 . HG1* 1 1
223 1 2 1 1 104 ASP H . 243 . HN 1 1
224 1 1 1 1 19 PHE QB . 158 . HB* 1 1
224 1 2 1 1 73 LEU MD2 . 212 . HD2* 1 1
225 1 1 1 1 19 PHE HB3 . 158 . HB1 1 1
225 1 2 1 1 73 LEU MD2 . 212 . HD2* 1 1
226 1 1 1 1 19 PHE HB2 . 158 . HB2 1 1
226 1 2 1 1 73 LEU MD2 . 212 . HD2* 1 1
227 1 1 1 1 31 HIS HB2 . 170 . HB2 1 1
227 1 2 1 1 73 LEU MD2 . 212 . HD2* 1 1
228 1 1 1 1 8 GLY QA . 147 . HA* 1 1
228 1 2 1 1 74 PHE HE1 . 213 . HE1* 1 1
229 1 1 1 1 8 GLY HA2 . 147 . HA2 1 1
229 1 2 1 1 74 PHE QE . 213 . HE* 1 1
230 1 1 1 1 8 GLY HA3 . 147 . HA1 1 1
230 1 2 1 1 74 PHE QE . 213 . HE* 1 1
231 1 1 1 1 20 GLY H . 159 . HN 1 1
231 1 2 1 1 74 PHE HZ . 213 . HZ 1 1
232 1 1 1 1 21 THR MG . 160 . HG2* 1 1
232 1 2 1 1 74 PHE QE . 213 . HE* 1 1
233 1 1 1 1 75 ILE H . 214 . HN 1 1
233 1 2 1 1 81 ASN HD21 . 220 . HD21 1 1
234 1 1 1 1 75 ILE H . 214 . HN 1 1
234 1 2 1 1 81 ASN HD22 . 220 . HD22 1 1
235 1 1 1 1 75 ILE MD . 214 . HD1* 1 1
235 1 2 1 1 80 VAL H . 219 . HN 1 1
236 1 1 1 1 76 SER H . 215 . HN 1 1
236 1 2 1 1 81 ASN QD . 220 . HD2* 1 1
237 1 1 1 1 76 SER H . 215 . HN 1 1
237 1 2 1 1 81 ASN QB . 220 . HB* 1 1
238 1 1 1 1 74 PHE HB3 . 213 . HB1 1 1
238 1 2 1 1 80 VAL MG2 . 219 . HG2* 1 1
239 1 1 1 1 75 ILE HA . 214 . HA 1 1
239 1 2 1 1 80 VAL MG2 . 219 . HG2* 1 1
240 1 1 1 1 75 ILE HB . 214 . HB 1 1
240 1 2 1 1 80 VAL MG2 . 219 . HG2* 1 1
241 1 1 1 1 74 PHE HA . 213 . HA 1 1
241 1 2 1 1 81 ASN QD . 220 . HD2* 1 1
242 1 1 1 1 74 PHE HA . 213 . HA 1 1
242 1 2 1 1 81 ASN HD21 . 220 . HD21 1 1
243 1 1 1 1 74 PHE HA . 213 . HA 1 1
243 1 2 1 1 81 ASN HD22 . 220 . HD22 1 1
244 1 1 1 1 74 PHE QB . 213 . HB* 1 1
244 1 2 1 1 81 ASN QD . 220 . HD2* 1 1
245 1 1 1 1 74 PHE QD . 213 . HD* 1 1
245 1 2 1 1 81 ASN QD . 220 . HD2* 1 1
246 1 1 1 1 76 SER QB . 215 . HB* 1 1
246 1 2 1 1 81 ASN QD . 220 . HD2* 1 1
247 1 1 1 1 76 SER HB3 . 215 . HB1 1 1
247 1 2 1 1 81 ASN QD . 220 . HD2* 1 1
248 1 1 1 1 76 SER HB2 . 215 . HB2 1 1
248 1 2 1 1 81 ASN QD . 220 . HD2* 1 1
249 1 1 1 1 6 LYS HA . 145 . HA 1 1
249 1 2 1 1 82 VAL MG1 . 221 . HG1* 1 1
250 1 1 1 1 7 PHE HA . 146 . HA 1 1
250 1 2 1 1 82 VAL HB . 221 . HB 1 1
251 1 1 1 1 7 PHE HA . 146 . HA 1 1
251 1 2 1 1 82 VAL MG2 . 221 . HG2* 1 1
252 1 1 1 1 7 PHE HA . 146 . HA 1 1
252 1 2 1 1 82 VAL MG1 . 221 . HG1* 1 1
253 1 1 1 1 8 GLY QA . 147 . HA* 1 1
253 1 2 1 1 82 VAL MG1 . 221 . HG1* 1 1
254 1 1 1 1 8 GLY H . 147 . HN 1 1
254 1 2 1 1 82 VAL MG1 . 221 . HG1* 1 1
255 1 1 1 1 74 PHE HB3 . 213 . HB1 1 1
255 1 2 1 1 82 VAL MG2 . 221 . HG2* 1 1
256 1 1 1 1 74 PHE HB2 . 213 . HB2 1 1
256 1 2 1 1 82 VAL MG2 . 221 . HG2* 1 1
257 1 1 1 1 74 PHE QD . 213 . HD* 1 1
257 1 2 1 1 82 VAL H . 221 . HN 1 1
258 1 1 1 1 74 PHE QD . 213 . HD* 1 1
258 1 2 1 1 82 VAL MG2 . 221 . HG2* 1 1
259 1 1 1 1 74 PHE QE . 213 . HE* 1 1
259 1 2 1 1 82 VAL MG2 . 221 . HG2* 1 1
260 1 1 1 1 5 SER QB . 144 . HB* 1 1
260 1 2 1 1 83 ALA MB . 222 . HB* 1 1
261 1 1 1 1 5 SER HB3 . 144 . HB1 1 1
261 1 2 1 1 83 ALA MB . 222 . HB* 1 1
262 1 1 1 1 5 SER HB2 . 144 . HB2 1 1
262 1 2 1 1 83 ALA MB . 222 . HB* 1 1
263 1 1 1 1 6 LYS H . 145 . HN 1 1
263 1 2 1 1 83 ALA MB . 222 . HB* 1 1
264 1 1 1 1 7 PHE HA . 146 . HA 1 1
264 1 2 1 1 83 ALA MB . 222 . HB* 1 1
265 1 1 1 1 7 PHE QD . 146 . HD* 1 1
265 1 2 1 1 83 ALA MB . 222 . HB* 1 1
266 1 1 1 1 7 PHE QE . 146 . HE* 1 1
266 1 2 1 1 83 ALA MB . 222 . HB* 1 1
267 1 1 1 1 7 PHE QD . 146 . HD* 1 1
267 1 2 1 1 84 GLY QA . 223 . HA* 1 1
268 1 1 1 1 7 PHE QD . 146 . HD* 1 1
268 1 2 1 1 84 GLY HA2 . 223 . HA2 1 1
269 1 1 1 1 7 PHE QD . 146 . HD* 1 1
269 1 2 1 1 84 GLY HA3 . 223 . HA1 1 1
270 1 1 1 1 7 PHE QD . 146 . HD* 1 1
270 1 2 1 1 84 GLY H . 223 . HN 1 1
271 1 1 1 1 7 PHE QD . 146 . HD* 1 1
271 1 2 1 1 85 LEU HA . 224 . HA 1 1
272 1 1 1 1 8 GLY QA . 147 . HA* 1 1
272 1 2 1 1 85 LEU MD2 . 224 . HD2* 1 1
273 1 1 1 1 9 PHE HA . 148 . HA 1 1
273 1 2 1 1 85 LEU MD2 . 224 . HD2* 1 1
274 1 1 1 1 10 ILE MD . 149 . HD1* 1 1
274 1 2 1 1 85 LEU HB3 . 224 . HB1 1 1
275 1 1 1 1 70 ALA MB . 209 . HB* 1 1
275 1 2 1 1 85 LEU MD2 . 224 . HD2* 1 1
276 1 1 1 1 70 ALA MB . 209 . HB* 1 1
276 1 2 1 1 85 LEU MD1 . 224 . HD1* 1 1
277 1 1 1 1 85 LEU H . 224 . HN 1 1
277 1 2 1 1 110 LYS QB . 249 . HB* 1 1
278 1 1 1 1 85 LEU H . 224 . HN 1 1
278 1 2 1 1 112 LEU HG . 251 . HG 1 1
279 1 1 1 1 85 LEU H . 224 . HN 1 1
279 1 2 1 1 112 LEU MD1 . 251 . HD1* 1 1
280 1 1 1 1 85 LEU H . 224 . HN 1 1
280 1 2 1 1 112 LEU MD2 . 251 . HD2* 1 1
281 1 1 1 1 7 PHE HB3 . 146 . HB1 1 1
281 1 2 1 1 86 VAL MG2 . 225 . HG2* 1 1
282 1 1 1 1 9 PHE HA . 148 . HA 1 1
282 1 2 1 1 86 VAL HB . 225 . HB 1 1
283 1 1 1 1 9 PHE QD . 148 . HD* 1 1
283 1 2 1 1 86 VAL HB . 225 . HB 1 1
284 1 1 1 1 9 PHE QD . 148 . HD* 1 1
284 1 2 1 1 86 VAL H . 225 . HN 1 1
285 1 1 1 1 9 PHE HA . 148 . HA 1 1
285 1 2 1 1 86 VAL MG2 . 225 . HG2* 1 1
286 1 1 1 1 9 PHE HA . 148 . HA 1 1
286 1 2 1 1 86 VAL MG1 . 225 . HG1* 1 1
287 1 1 1 1 9 PHE QE . 148 . HE* 1 1
287 1 2 1 1 86 VAL MG1 . 225 . HG1* 1 1
288 1 1 1 1 21 THR HA . 160 . HA 1 1
288 1 2 1 1 86 VAL MG2 . 225 . HG2* 1 1
289 1 1 1 1 9 PHE QD . 148 . HD* 1 1
289 1 2 1 1 88 ALA MB . 227 . HB* 1 1
290 1 1 1 1 11 VAL HA . 150 . HA 1 1
290 1 2 1 1 88 ALA MB . 227 . HB* 1 1
291 1 1 1 1 11 VAL MG2 . 150 . HG2* 1 1
291 1 2 1 1 88 ALA MB . 227 . HB* 1 1
292 1 1 1 1 12 ILE MD . 151 . HD1* 1 1
292 1 2 1 1 93 PHE HB3 . 232 . HB1 1 1
293 1 1 1 1 12 ILE MD . 151 . HD1* 1 1
293 1 2 1 1 93 PHE HB2 . 232 . HB2 1 1
294 1 1 1 1 12 ILE MG . 151 . HG2* 1 1
294 1 2 1 1 93 PHE QD . 232 . HD* 1 1
295 1 1 1 1 87 LEU HB2 . 226 . HB2 1 1
295 1 2 1 1 95 THR H . 234 . HN 1 1
296 1 1 1 1 63 VAL MG1 . 202 . HG1* 1 1
296 1 2 1 1 97 LEU HA . 236 . HA 1 1
297 1 1 1 1 63 VAL MG2 . 202 . HG2* 1 1
297 1 2 1 1 97 LEU HA . 236 . HA 1 1
298 1 1 1 1 64 ARG HA . 203 . HA 1 1
298 1 2 1 1 102 MET QG . 241 . HG* 1 1
299 1 1 1 1 10 ILE MD . 149 . HD1* 1 1
299 1 2 1 1 103 PHE HZ . 242 . HZ 1 1
300 1 1 1 1 67 ALA HA . 206 . HA 1 1
300 1 2 1 1 103 PHE QE . 242 . HE* 1 1
301 1 1 1 1 70 ALA MB . 209 . HB* 1 1
301 1 2 1 1 103 PHE HA . 242 . HA 1 1
302 1 1 1 1 70 ALA MB . 209 . HB* 1 1
302 1 2 1 1 103 PHE QD . 242 . HD* 1 1
303 1 1 1 1 70 ALA MB . 209 . HB* 1 1
303 1 2 1 1 103 PHE QE . 242 . HE* 1 1
304 1 1 1 1 70 ALA MB . 209 . HB* 1 1
304 1 2 1 1 103 PHE HZ . 242 . HZ 1 1
305 1 1 1 1 97 LEU HA . 236 . HA 1 1
305 1 2 1 1 103 PHE QD . 242 . HD* 1 1
306 1 1 1 1 97 LEU HA . 236 . HA 1 1
306 1 2 1 1 103 PHE QE . 242 . HE* 1 1
307 1 1 1 1 75 ILE MD . 214 . HD1* 1 1
307 1 2 1 1 104 ASP HB2 . 243 . HB2 1 1
308 1 1 1 1 75 ILE MD . 214 . HD1* 1 1
308 1 2 1 1 104 ASP HB3 . 243 . HB1 1 1
309 1 1 1 1 99 GLN QE . 238 . HE2* 1 1
309 1 2 1 1 104 ASP H . 243 . HN 1 1
310 1 1 1 1 75 ILE MD . 214 . HD1* 1 1
310 1 2 1 1 106 ARG HE . 245 . HE 1 1
311 1 1 1 1 75 ILE MD . 214 . HD1* 1 1
311 1 2 1 1 106 ARG H . 245 . HN 1 1
312 1 1 1 1 80 VAL MG2 . 219 . HG2* 1 1
312 1 2 1 1 106 ARG HE . 245 . HE 1 1
313 1 1 1 1 70 ALA MB . 209 . HB* 1 1
313 1 2 1 1 107 LEU MD2 . 246 . HD2* 1 1
314 1 1 1 1 70 ALA MB . 209 . HB* 1 1
314 1 2 1 1 107 LEU MD1 . 246 . HD1* 1 1
315 1 1 1 1 71 VAL HA . 210 . HA 1 1
315 1 2 1 1 107 LEU MD1 . 246 . HD1* 1 1
316 1 1 1 1 74 PHE HA . 213 . HA 1 1
316 1 2 1 1 107 LEU MD2 . 246 . HD2* 1 1
317 1 1 1 1 74 PHE QB . 213 . HB* 1 1
317 1 2 1 1 107 LEU MD2 . 246 . HD2* 1 1
318 1 1 1 1 74 PHE HB3 . 213 . HB1 1 1
318 1 2 1 1 107 LEU MD2 . 246 . HD2* 1 1
319 1 1 1 1 74 PHE HB2 . 213 . HB2 1 1
319 1 2 1 1 107 LEU MD2 . 246 . HD2* 1 1
320 1 1 1 1 80 VAL MG1 . 219 . HG1* 1 1
320 1 2 1 1 107 LEU HA . 246 . HA 1 1
321 1 1 1 1 85 LEU MD1 . 224 . HD1* 1 1
321 1 2 1 1 107 LEU MD2 . 246 . HD2* 1 1
322 1 1 1 1 85 LEU MD2 . 224 . HD2* 1 1
322 1 2 1 1 107 LEU MD2 . 246 . HD2* 1 1
323 1 1 1 1 103 PHE QD . 242 . HD* 1 1
323 1 2 1 1 108 GLN HA . 247 . HA 1 1
324 1 1 1 1 103 PHE QE . 242 . HE* 1 1
324 1 2 1 1 108 GLN HA . 247 . HA 1 1
325 1 1 1 1 85 LEU MD1 . 224 . HD1* 1 1
325 1 2 1 1 110 LYS HB3 . 249 . HB1 1 1
326 1 1 1 1 85 LEU MD1 . 224 . HD1* 1 1
326 1 2 1 1 110 LYS QB . 249 . HB* 1 1
327 1 1 1 1 85 LEU HG . 224 . HG 1 1
327 1 2 1 1 110 LYS QB . 249 . HB* 1 1
328 1 1 1 1 85 LEU QB . 224 . HB* 1 1
328 1 2 1 1 111 VAL HA . 250 . HA 1 1
329 1 1 1 1 85 LEU HB2 . 224 . HB2 1 1
329 1 2 1 1 111 VAL HA . 250 . HA 1 1
330 1 1 1 1 85 LEU HB3 . 224 . HB1 1 1
330 1 2 1 1 111 VAL HA . 250 . HA 1 1
331 1 1 1 1 7 PHE QD . 146 . HD* 1 1
331 1 2 1 1 112 LEU MD1 . 251 . HD1* 1 1
332 1 1 1 1 7 PHE QD . 146 . HD* 1 1
332 1 2 1 1 112 LEU MD2 . 251 . HD2* 1 1
333 1 1 1 1 7 PHE QE . 146 . HE* 1 1
333 1 2 1 1 112 LEU MD2 . 251 . HD2* 1 1
334 1 1 1 1 7 PHE QE . 146 . HE* 1 1
334 1 2 1 1 112 LEU MD1 . 251 . HD1* 1 1
335 1 1 1 1 7 PHE HZ . 146 . HZ 1 1
335 1 2 1 1 112 LEU MD2 . 251 . HD2* 1 1
336 1 1 1 1 84 GLY HA3 . 223 . HA1 1 1
336 1 2 1 1 112 LEU QB . 251 . HB* 1 1
337 1 1 1 1 84 GLY H . 223 . HN 1 1
337 1 2 1 1 112 LEU MD2 . 251 . HD2* 1 1
338 1 1 1 1 86 VAL HA . 225 . HA 1 1
338 1 2 1 1 112 LEU HB2 . 251 . HB2 1 1
339 1 1 1 1 86 VAL HA . 225 . HA 1 1
339 1 2 1 1 112 LEU QB . 251 . HB* 1 1
340 1 1 1 1 86 VAL HA . 225 . HA 1 1
340 1 2 1 1 113 LYS QB . 252 . HB* 1 1
341 1 1 1 1 86 VAL MG2 . 225 . HG2* 1 1
341 1 2 1 1 113 LYS H . 252 . HN 1 1
342 1 1 1 1 87 LEU HB3 . 226 . HB1 1 1
342 1 2 1 1 114 LEU HA . 253 . HA 1 1
343 1 1 1 1 87 LEU HB2 . 226 . HB2 1 1
343 1 2 1 1 114 LEU HA . 253 . HA 1 1
344 1 1 1 1 87 LEU QB . 226 . HB* 1 1
344 1 2 1 1 114 LEU HA . 253 . HA 1 1
345 1 1 1 1 95 THR H . 234 . HN 1 1
345 1 2 1 1 114 LEU HG . 253 . HG 1 1
346 1 1 1 1 9 PHE QD . 148 . HD* 1 1
346 1 2 1 1 115 VAL HB . 254 . HB 1 1
347 1 1 1 1 86 VAL HA . 225 . HA 1 1
347 1 2 1 1 115 VAL QG . 254 . HG* 1 1
348 1 1 1 1 88 ALA HA . 227 . HA 1 1
348 1 2 1 1 115 VAL HB . 254 . HB 1 1
349 1 1 1 1 89 GLY H . 228 . HN 1 1
349 1 2 1 1 115 VAL HB . 254 . HB 1 1
350 1 1 1 1 88 ALA HA . 227 . HA 1 1
350 1 2 1 1 117 ILE MD . 256 . HD1* 1 1
351 1 1 1 1 88 ALA MB . 227 . HB* 1 1
351 1 2 1 1 117 ILE H . 256 . HN 1 1
352 1 1 1 1 89 GLY H . 228 . HN 1 1
352 1 2 1 1 117 ILE MD . 256 . HD1* 1 1
353 1 1 1 1 89 GLY H . 228 . HN 1 1
353 1 2 1 1 117 ILE MG . 256 . HG2* 1 1
354 1 1 1 1 11 VAL MG1 . 150 . HG1* 1 1
354 1 2 1 1 120 GLY HA2 . 259 . HA2 1 1
355 1 1 1 1 11 VAL MG1 . 150 . HG1* 1 1
355 1 2 1 1 120 GLY HA3 . 259 . HA1 1 1
356 1 1 1 1 11 VAL MG1 . 150 . HG1* 1 1
356 1 2 1 1 120 GLY QA . 259 . HA* 1 1
357 1 1 1 1 18 LEU HB2 . 157 . HB2 1 1
357 1 2 1 1 121 GLY HA3 . 260 . HA1 1 1
358 1 1 1 1 18 LEU HB2 . 157 . HB2 1 1
358 1 2 1 1 121 GLY HA2 . 260 . HA2 1 1
359 1 1 1 1 18 LEU HB3 . 157 . HB1 1 1
359 1 2 1 1 121 GLY HA2 . 260 . HA2 1 1
360 1 1 1 1 18 LEU HB3 . 157 . HB1 1 1
360 1 2 1 1 121 GLY HA3 . 260 . HA1 1 1
361 1 1 1 1 18 LEU QB . 157 . HB* 1 1
361 1 2 1 1 121 GLY QA . 260 . HA* 1 1
362 1 1 1 1 18 LEU MD1 . 157 . HD1* 1 1
362 1 2 1 1 121 GLY HA2 . 260 . HA2 1 1
363 1 1 1 1 18 LEU MD1 . 157 . HD1* 1 1
363 1 2 1 1 121 GLY HA3 . 260 . HA1 1 1
364 1 1 1 1 18 LEU MD2 . 157 . HD2* 1 1
364 1 2 1 1 121 GLY HA3 . 260 . HA1 1 1
365 1 1 1 1 18 LEU MD1 . 157 . HD1* 1 1
365 1 2 1 1 121 GLY QA . 260 . HA* 1 1
366 1 1 1 1 18 LEU MD2 . 157 . HD2* 1 1
366 1 2 1 1 122 GLU HA . 261 . HA 1 1
367 1 1 1 1 18 LEU MD1 . 157 . HD1* 1 1
367 1 2 1 1 122 GLU HA . 261 . HA 1 1
368 1 1 1 1 18 LEU MD1 . 157 . HD1* 1 1
368 1 2 1 1 122 GLU HB2 . 261 . HB2 1 1
369 1 1 1 1 18 LEU MD1 . 157 . HD1* 1 1
369 1 2 1 1 122 GLU HB3 . 261 . HB1 1 1
370 1 1 1 1 18 LEU MD2 . 157 . HD2* 1 1
370 1 2 1 1 122 GLU H . 261 . HN 1 1
371 1 1 1 1 18 LEU MD1 . 157 . HD1* 1 1
371 1 2 1 1 122 GLU H . 261 . HN 1 1
372 1 1 1 1 119 TYR QB . 258 . HB* 1 1
372 1 2 1 1 124 GLY QA . 263 . HA* 1 1
373 1 1 1 1 9 PHE QB . 148 . HB* 1 1
373 1 2 1 1 125 PHE QE . 264 . HE* 1 1
374 1 1 1 1 11 VAL MG1 . 150 . HG1* 1 1
374 1 2 1 1 125 PHE HA . 264 . HA 1 1
375 1 1 1 1 11 VAL MG2 . 150 . HG2* 1 1
375 1 2 1 1 125 PHE HA . 264 . HA 1 1
376 1 1 1 1 11 VAL MG2 . 150 . HG2* 1 1
376 1 2 1 1 125 PHE QB . 264 . HB* 1 1
377 1 1 1 1 11 VAL MG2 . 150 . HG2* 1 1
377 1 2 1 1 125 PHE HB2 . 264 . HB2 1 1
378 1 1 1 1 11 VAL MG2 . 150 . HG2* 1 1
378 1 2 1 1 125 PHE QD . 264 . HD* 1 1
379 1 1 1 1 11 VAL MG2 . 150 . HG2* 1 1
379 1 2 1 1 125 PHE QE . 264 . HE* 1 1
380 1 1 1 1 18 LEU MD2 . 157 . HD2* 1 1
380 1 2 1 1 125 PHE HA . 264 . HA 1 1
381 1 1 1 1 18 LEU MD2 . 157 . HD2* 1 1
381 1 2 1 1 125 PHE QB . 264 . HB* 1 1
382 1 1 1 1 18 LEU MD2 . 157 . HD2* 1 1
382 1 2 1 1 125 PHE HB3 . 264 . HB1 1 1
383 1 1 1 1 18 LEU MD2 . 157 . HD2* 1 1
383 1 2 1 1 125 PHE HB2 . 264 . HB2 1 1
384 1 1 1 1 18 LEU MD2 . 157 . HD2* 1 1
384 1 2 1 1 125 PHE QD . 264 . HD* 1 1
385 1 1 1 1 18 LEU MD2 . 157 . HD2* 1 1
385 1 2 1 1 125 PHE QE . 264 . HE* 1 1
386 1 1 1 1 20 GLY QA . 159 . HA* 1 1
386 1 2 1 1 125 PHE QE . 264 . HE* 1 1
387 1 1 1 1 20 GLY HA2 . 159 . HA2 1 1
387 1 2 1 1 125 PHE QE . 264 . HE* 1 1
388 1 1 1 1 20 GLY HA3 . 159 . HA1 1 1
388 1 2 1 1 125 PHE QE . 264 . HE* 1 1
389 1 1 1 1 20 GLY QA . 159 . HA* 1 1
389 1 2 1 1 125 PHE HZ . 264 . HZ 1 1
390 1 1 1 1 20 GLY HA3 . 159 . HA1 1 1
390 1 2 1 1 125 PHE HZ . 264 . HZ 1 1
391 1 1 1 1 20 GLY HA2 . 159 . HA2 1 1
391 1 2 1 1 125 PHE HZ . 264 . HZ 1 1
392 1 1 1 1 21 THR H . 160 . HN 1 1
392 1 2 1 1 125 PHE QE . 264 . HE* 1 1
393 1 1 1 1 21 THR H . 160 . HN 1 1
393 1 2 1 1 125 PHE HZ . 264 . HZ 1 1
394 1 1 1 1 27 ARG QD . 166 . HD* 1 1
394 1 2 1 1 125 PHE QD . 264 . HD* 1 1
395 1 1 1 1 27 ARG HD3 . 166 . HD1 1 1
395 1 2 1 1 125 PHE QD . 264 . HD* 1 1
396 1 1 1 1 27 ARG HD2 . 166 . HD2 1 1
396 1 2 1 1 125 PHE QD . 264 . HD* 1 1
397 1 1 1 1 27 ARG QD . 166 . HD* 1 1
397 1 2 1 1 125 PHE QE . 264 . HE* 1 1
398 1 1 1 1 27 ARG HD2 . 166 . HD2 1 1
398 1 2 1 1 125 PHE QE . 264 . HE* 1 1
399 1 1 1 1 27 ARG HD3 . 166 . HD1 1 1
399 1 2 1 1 125 PHE QE . 264 . HE* 1 1
400 1 1 1 1 27 ARG HE . 166 . HE 1 1
400 1 2 1 1 125 PHE QE . 264 . HE* 1 1
401 1 1 1 1 28 GLU H . 167 . HN 1 1
401 1 2 1 1 125 PHE QD . 264 . HD* 1 1
402 1 1 1 1 28 GLU H . 167 . HN 1 1
402 1 2 1 1 125 PHE QE . 264 . HE* 1 1
403 1 1 1 1 28 GLU H . 167 . HN 1 1
403 1 2 1 1 125 PHE HZ . 264 . HZ 1 1
404 1 1 1 1 29 VAL HA . 168 . HA 1 1
404 1 2 1 1 125 PHE QE . 264 . HE* 1 1
405 1 1 1 1 120 GLY QA . 259 . HA* 1 1
405 1 2 1 1 125 PHE QB . 264 . HB* 1 1
406 1 1 1 1 118 SER H . 257 . HN 1 1
406 1 2 1 1 127 GLN HE21 . 266 . HE21 1 1
407 1 1 1 1 118 SER H . 257 . HN 1 1
407 1 2 1 1 127 GLN HE22 . 266 . HE22 1 1
408 1 1 1 1 22 LEU HA . 161 . HA 1 1
408 1 2 1 1 129 ILE MD . 268 . HD1* 1 1
409 1 1 1 1 22 LEU QB . 161 . HB* 1 1
409 1 2 1 1 129 ILE MD . 268 . HD1* 1 1
410 1 1 1 1 27 ARG HA . 166 . HA 1 1
410 1 2 1 1 129 ILE MD . 268 . HD1* 1 1
411 1 1 1 1 27 ARG QB . 166 . HB* 1 1
411 1 2 1 1 129 ILE MD . 268 . HD1* 1 1
412 1 1 1 1 27 ARG QD . 166 . HD* 1 1
412 1 2 1 1 129 ILE MD . 268 . HD1* 1 1
413 1 1 1 1 27 ARG HD3 . 166 . HD1 1 1
413 1 2 1 1 129 ILE MD . 268 . HD1* 1 1
414 1 1 1 1 27 ARG HD2 . 166 . HD2 1 1
414 1 2 1 1 129 ILE MD . 268 . HD1* 1 1
415 1 1 1 1 27 ARG HE . 166 . HE 1 1
415 1 2 1 1 129 ILE MD . 268 . HD1* 1 1
416 1 1 1 1 27 ARG QG . 166 . HG* 1 1
416 1 2 1 1 129 ILE MD . 268 . HD1* 1 1
417 1 1 1 1 22 LEU MD2 . 161 . HD2* 1 1
417 1 2 1 1 133 THR H . 272 . HN 1 1
418 1 1 1 1 7 PHE QD . 146 . HD* 1 1
418 1 2 1 1 136 LEU MD2 . 275 . HD2* 1 1
419 1 1 1 1 7 PHE QE . 146 . HE* 1 1
419 1 2 1 1 136 LEU MD2 . 275 . HD2* 1 1
420 1 1 1 1 7 PHE HZ . 146 . HZ 1 1
420 1 2 1 1 136 LEU MD2 . 275 . HD2* 1 1
421 1 1 1 1 112 LEU MD2 . 251 . HD2* 1 1
421 1 2 1 1 136 LEU MD2 . 275 . HD2* 1 1
422 1 1 1 1 7 PHE H . 146 . HN 1 1
422 1 2 1 1 21 THR HB . 160 . HB 1 1
423 1 1 1 1 7 PHE H . 146 . HN 1 1
423 1 2 1 1 82 VAL MG1 . 221 . HG1* 1 1
424 1 1 1 1 9 PHE H . 148 . HN 1 1
424 1 2 1 1 21 THR HB . 160 . HB 1 1
425 1 1 1 1 9 PHE H . 148 . HN 1 1
425 1 2 1 1 21 THR MG . 160 . HG2* 1 1
426 1 1 1 1 9 PHE H . 148 . HN 1 1
426 1 2 1 1 74 PHE HZ . 213 . HZ 1 1
427 1 1 1 1 76 SER H . 215 . HN 1 1
427 1 2 1 1 80 VAL H . 219 . HN 1 1
428 1 1 1 1 104 ASP H . 243 . HN 1 1
428 1 2 1 1 108 GLN H . 247 . HN 1 1
429 1 1 1 1 76 SER H . 215 . HN 1 1
429 1 2 1 1 79 LYS H . 218 . HN 1 1
430 1 1 1 1 106 ARG H . 245 . HN 1 1
430 1 2 1 1 109 SER H . 248 . HN 1 1
431 1 1 1 1 107 LEU H . 246 . HN 1 1
431 1 2 1 1 110 LYS H . 249 . HN 1 1
432 1 1 1 1 125 PHE H . 264 . HN 1 1
432 1 2 1 1 128 ALA H . 267 . HN 1 1
433 1 1 1 1 127 GLN H . 266 . HN 1 1
433 1 2 1 1 130 GLU H . 269 . HN 1 1
434 1 1 1 1 13 ASP H . 152 . HN 1 1
434 1 2 1 1 16 GLY H . 155 . HN 1 1
435 1 1 1 1 23 GLN H . 162 . HN 1 1
435 1 2 1 1 26 THR H . 165 . HN 1 1
436 1 1 1 1 60 HIS H . 199 . HN 1 1
436 1 2 1 1 63 VAL H . 202 . HN 1 1
437 1 1 1 1 53 ARG H . 192 . HN 1 1
437 1 2 1 1 55 ARG H . 194 . HN 1 1
438 1 1 1 1 61 ASN H . 200 . HN 1 1
438 1 2 1 1 63 VAL H . 202 . HN 1 1
439 1 1 1 1 72 GLN H . 211 . HN 1 1
439 1 2 1 1 74 PHE H . 213 . HN 1 1
440 1 1 1 1 92 ASP H . 231 . HN 1 1
440 1 2 1 1 94 LYS H . 233 . HN 1 1
441 1 1 1 1 96 GLU H . 235 . HN 1 1
441 1 2 1 1 98 SER H . 237 . HN 1 1
442 1 1 1 1 97 LEU H . 236 . HN 1 1
442 1 2 1 1 99 GLN H . 238 . HN 1 1
443 1 1 1 1 101 ASP H . 240 . HN 1 1
443 1 2 1 1 103 PHE H . 242 . HN 1 1
444 1 1 1 1 105 GLN H . 244 . HN 1 1
444 1 2 1 1 107 LEU H . 246 . HN 1 1
445 1 1 1 1 106 ARG H . 245 . HN 1 1
445 1 2 1 1 108 GLN H . 247 . HN 1 1
446 1 1 1 1 107 LEU H . 246 . HN 1 1
446 1 2 1 1 109 SER H . 248 . HN 1 1
447 1 1 1 1 108 GLN H . 247 . HN 1 1
447 1 2 1 1 110 LYS H . 249 . HN 1 1
448 1 1 1 1 109 SER H . 248 . HN 1 1
448 1 2 1 1 111 VAL H . 250 . HN 1 1
449 1 1 1 1 123 ASN H . 262 . HN 1 1
449 1 2 1 1 125 PHE H . 264 . HN 1 1
450 1 1 1 1 124 GLY H . 263 . HN 1 1
450 1 2 1 1 126 ASN H . 265 . HN 1 1
451 1 1 1 1 125 PHE H . 264 . HN 1 1
451 1 2 1 1 127 GLN H . 266 . HN 1 1
452 1 1 1 1 127 GLN H . 266 . HN 1 1
452 1 2 1 1 129 ILE H . 268 . HN 1 1
453 1 1 1 1 128 ALA H . 267 . HN 1 1
453 1 2 1 1 130 GLU H . 269 . HN 1 1
454 1 1 1 1 129 ILE H . 268 . HN 1 1
454 1 2 1 1 131 LEU H . 270 . HN 1 1
455 1 1 1 1 131 LEU H . 270 . HN 1 1
455 1 2 1 1 133 THR H . 272 . HN 1 1
456 1 1 1 1 133 THR H . 272 . HN 1 1
456 1 2 1 1 135 VAL H . 274 . HN 1 1
457 1 1 1 1 134 GLU H . 273 . HN 1 1
457 1 2 1 1 136 LEU H . 275 . HN 1 1
458 1 1 1 1 13 ASP H . 152 . HN 1 1
458 1 2 1 1 15 SER H . 154 . HN 1 1
459 1 1 1 1 24 GLY H . 163 . HN 1 1
459 1 2 1 1 26 THR H . 165 . HN 1 1
460 1 1 1 1 48 ALA H . 187 . HN 1 1
460 1 2 1 1 50 ARG H . 189 . HN 1 1
461 1 1 1 1 93 PHE HA . 232 . HA 1 1
461 1 2 1 1 97 LEU H . 236 . HN 1 1
462 1 1 1 1 13 ASP H . 152 . HN 1 1
462 1 2 1 1 17 ALA HA . 156 . HA 1 1
463 1 1 1 1 23 GLN H . 162 . HN 1 1
463 1 2 1 1 27 ARG HA . 166 . HA 1 1
464 1 1 1 1 51 PHE HA . 190 . HA 1 1
464 1 2 1 1 55 ARG H . 194 . HN 1 1
465 1 1 1 1 57 GLU HA . 196 . HA 1 1
465 1 2 1 1 61 ASN H . 200 . HN 1 1
466 1 1 1 1 71 VAL HA . 210 . HA 1 1
466 1 2 1 1 75 ILE H . 214 . HN 1 1
467 1 1 1 1 72 GLN HA . 211 . HA 1 1
467 1 2 1 1 75 ILE H . 214 . HN 1 1
468 1 1 1 1 93 PHE HA . 232 . HA 1 1
468 1 2 1 1 96 GLU H . 235 . HN 1 1
469 1 1 1 1 94 LYS HA . 233 . HA 1 1
469 1 2 1 1 97 LEU H . 236 . HN 1 1
470 1 1 1 1 96 GLU HA . 235 . HA 1 1
470 1 2 1 1 99 GLN H . 238 . HN 1 1
471 1 1 1 1 104 ASP HA . 243 . HA 1 1
471 1 2 1 1 107 LEU H . 246 . HN 1 1
472 1 1 1 1 105 GLN HA . 244 . HA 1 1
472 1 2 1 1 108 GLN H . 247 . HN 1 1
473 1 1 1 1 108 GLN HA . 247 . HA 1 1
473 1 2 1 1 111 VAL H . 250 . HN 1 1
474 1 1 1 1 123 ASN HA . 262 . HA 1 1
474 1 2 1 1 126 ASN H . 265 . HN 1 1
475 1 1 1 1 125 PHE HA . 264 . HA 1 1
475 1 2 1 1 128 ALA H . 267 . HN 1 1
476 1 1 1 1 127 GLN HA . 266 . HA 1 1
476 1 2 1 1 130 GLU H . 269 . HN 1 1
477 1 1 1 1 52 ALA HA . 191 . HA 1 1
477 1 2 1 1 55 ARG H . 194 . HN 1 1
478 1 1 1 1 55 ARG HA . 194 . HA 1 1
478 1 2 1 1 58 LYS H . 197 . HN 1 1
479 1 1 1 1 132 SER HA . 271 . HA 1 1
479 1 2 1 1 135 VAL H . 274 . HN 1 1
480 1 1 1 1 66 VAL HA . 205 . HA 1 1
480 1 2 1 1 69 THR H . 208 . HN 1 1
481 1 1 1 1 71 VAL HA . 210 . HA 1 1
481 1 2 1 1 74 PHE H . 213 . HN 1 1
482 1 1 1 1 90 SER HA . 229 . HA 1 1
482 1 2 1 1 92 ASP H . 231 . HN 1 1
483 1 1 1 1 97 LEU HA . 236 . HA 1 1
483 1 2 1 1 99 GLN H . 238 . HN 1 1
484 1 1 1 1 100 SER HA . 239 . HA 1 1
484 1 2 1 1 102 MET H . 241 . HN 1 1
485 1 1 1 1 101 ASP HA . 240 . HA 1 1
485 1 2 1 1 103 PHE H . 242 . HN 1 1
486 1 1 1 1 104 ASP HA . 243 . HA 1 1
486 1 2 1 1 106 ARG H . 245 . HN 1 1
487 1 1 1 1 109 SER HA . 248 . HA 1 1
487 1 2 1 1 111 VAL H . 250 . HN 1 1
488 1 1 1 1 131 LEU HA . 270 . HA 1 1
488 1 2 1 1 133 THR H . 272 . HN 1 1
489 1 1 1 1 132 SER HA . 271 . HA 1 1
489 1 2 1 1 134 GLU H . 273 . HN 1 1
490 1 1 1 1 29 VAL HA . 168 . HA 1 1
490 1 2 1 1 31 HIS H . 170 . HN 1 1
491 1 1 1 1 72 GLN HA . 211 . HA 1 1
491 1 2 1 1 74 PHE H . 213 . HN 1 1
492 1 1 1 1 73 LEU HA . 212 . HA 1 1
492 1 2 1 1 75 ILE H . 214 . HN 1 1
493 1 1 1 1 76 SER HA . 215 . HA 1 1
493 1 2 1 1 78 ASP H . 217 . HN 1 1
494 1 1 1 1 82 VAL HA . 221 . HA 1 1
494 1 2 1 1 84 GLY H . 223 . HN 1 1
495 1 1 1 1 58 LYS HB3 . 197 . HB1 1 1
495 1 2 1 1 61 ASN H . 200 . HN 1 1
496 1 1 1 1 58 LYS HB2 . 197 . HB2 1 1
496 1 2 1 1 61 ASN H . 200 . HN 1 1
497 1 1 1 1 60 HIS H . 199 . HN 1 1
497 1 2 1 1 63 VAL HB . 202 . HB 1 1
498 1 1 1 1 80 VAL HB . 219 . HB 1 1
498 1 2 1 1 82 VAL H . 221 . HN 1 1
499 1 1 1 1 82 VAL HB . 221 . HB 1 1
499 1 2 1 1 84 GLY H . 223 . HN 1 1
500 1 1 1 1 97 LEU QB . 236 . HB* 1 1
500 1 2 1 1 99 GLN H . 238 . HN 1 1
501 1 1 1 1 99 GLN QB . 238 . HB* 1 1
501 1 2 1 1 101 ASP H . 240 . HN 1 1
502 1 1 1 1 99 GLN QB . 238 . HB* 1 1
502 1 2 1 1 102 MET H . 241 . HN 1 1
503 1 1 1 1 100 SER QB . 239 . HB* 1 1
503 1 2 1 1 103 PHE H . 242 . HN 1 1
504 1 1 1 1 104 ASP QB . 243 . HB* 1 1
504 1 2 1 1 106 ARG H . 245 . HN 1 1
505 1 1 1 1 104 ASP QB . 243 . HB* 1 1
505 1 2 1 1 107 LEU H . 246 . HN 1 1
506 1 1 1 1 104 ASP HB2 . 243 . HB2 1 1
506 1 2 1 1 107 LEU H . 246 . HN 1 1
507 1 1 1 1 104 ASP HB3 . 243 . HB1 1 1
507 1 2 1 1 107 LEU H . 246 . HN 1 1
508 1 1 1 1 107 LEU HB3 . 246 . HB1 1 1
508 1 2 1 1 109 SER H . 248 . HN 1 1
509 1 1 1 1 109 SER H . 248 . HN 1 1
509 1 2 1 1 111 VAL HB . 250 . HB 1 1
510 1 1 1 1 117 ILE HB . 256 . HB 1 1
510 1 2 1 1 119 TYR H . 258 . HN 1 1
511 1 1 1 1 119 TYR QB . 258 . HB* 1 1
511 1 2 1 1 121 GLY H . 260 . HN 1 1
512 1 1 1 1 132 SER HB3 . 271 . HB1 1 1
512 1 2 1 1 135 VAL H . 274 . HN 1 1
513 1 1 1 1 39 LYS H . 178 . HN 1 1
513 1 2 1 1 41 HIS QB . 180 . HB* 1 1
514 1 1 1 1 10 ILE HB . 149 . HB 1 1
514 1 2 1 1 12 ILE H . 151 . HN 1 1
515 1 1 1 1 23 GLN H . 162 . HN 1 1
515 1 2 1 1 26 THR HB . 165 . HB 1 1
516 1 1 1 1 13 ASP HB3 . 152 . HB1 1 1
516 1 2 1 1 15 SER H . 154 . HN 1 1
517 1 1 1 1 13 ASP HB2 . 152 . HB2 1 1
517 1 2 1 1 15 SER H . 154 . HN 1 1
518 1 1 1 1 51 PHE QB . 190 . HB* 1 1
518 1 2 1 1 55 ARG H . 194 . HN 1 1
519 1 1 1 1 55 ARG HA . 194 . HA 1 1
519 1 2 1 1 58 LYS HB3 . 197 . HB1 1 1
520 1 1 1 1 58 LYS HA . 197 . HA 1 1
520 1 2 1 1 61 ASN QB . 200 . HB* 1 1
521 1 1 1 1 58 LYS HA . 197 . HA 1 1
521 1 2 1 1 61 ASN HB3 . 200 . HB1 1 1
522 1 1 1 1 59 ARG HA . 198 . HA 1 1
522 1 2 1 1 62 TYR HB2 . 201 . HB2 1 1
523 1 1 1 1 59 ARG HA . 198 . HA 1 1
523 1 2 1 1 62 TYR HB3 . 201 . HB1 1 1
524 1 1 1 1 59 ARG HA . 198 . HA 1 1
524 1 2 1 1 62 TYR QB . 201 . HB* 1 1
525 1 1 1 1 60 HIS HA . 199 . HA 1 1
525 1 2 1 1 63 VAL HB . 202 . HB 1 1
526 1 1 1 1 61 ASN HA . 200 . HA 1 1
526 1 2 1 1 64 ARG QB . 203 . HB* 1 1
527 1 1 1 1 61 ASN HA . 200 . HA 1 1
527 1 2 1 1 64 ARG HB2 . 203 . HB2 1 1
528 1 1 1 1 61 ASN HA . 200 . HA 1 1
528 1 2 1 1 64 ARG HB3 . 203 . HB1 1 1
529 1 1 1 1 62 TYR HA . 201 . HA 1 1
529 1 2 1 1 65 LYS QB . 204 . HB* 1 1
530 1 1 1 1 62 TYR HA . 201 . HA 1 1
530 1 2 1 1 65 LYS HB3 . 204 . HB1 1 1
531 1 1 1 1 62 TYR HA . 201 . HA 1 1
531 1 2 1 1 65 LYS HB2 . 204 . HB2 1 1
532 1 1 1 1 63 VAL HA . 202 . HA 1 1
532 1 2 1 1 66 VAL HB . 205 . HB 1 1
533 1 1 1 1 64 ARG HA . 203 . HA 1 1
533 1 2 1 1 67 ALA MB . 206 . HB* 1 1
534 1 1 1 1 66 VAL HA . 205 . HA 1 1
534 1 2 1 1 69 THR HB . 208 . HB 1 1
535 1 1 1 1 67 ALA HA . 206 . HA 1 1
535 1 2 1 1 70 ALA MB . 209 . HB* 1 1
536 1 1 1 1 69 THR HA . 208 . HA 1 1
536 1 2 1 1 72 GLN HB3 . 211 . HB1 1 1
537 1 1 1 1 69 THR HA . 208 . HA 1 1
537 1 2 1 1 72 GLN HB2 . 211 . HB2 1 1
538 1 1 1 1 69 THR HA . 208 . HA 1 1
538 1 2 1 1 72 GLN QB . 211 . HB* 1 1
539 1 1 1 1 70 ALA HA . 209 . HA 1 1
539 1 2 1 1 73 LEU QB . 212 . HB* 1 1
540 1 1 1 1 71 VAL HA . 210 . HA 1 1
540 1 2 1 1 75 ILE HB . 214 . HB 1 1
541 1 1 1 1 92 ASP HA . 231 . HA 1 1
541 1 2 1 1 95 THR HB . 234 . HB 1 1
542 1 1 1 1 94 LYS HA . 233 . HA 1 1
542 1 2 1 1 97 LEU QB . 236 . HB* 1 1
543 1 1 1 1 96 GLU HA . 235 . HA 1 1
543 1 2 1 1 99 GLN QB . 238 . HB* 1 1
544 1 1 1 1 109 SER HA . 248 . HA 1 1
544 1 2 1 1 111 VAL HB . 250 . HB 1 1
545 1 1 1 1 122 GLU HA . 261 . HA 1 1
545 1 2 1 1 125 PHE QB . 264 . HB* 1 1
546 1 1 1 1 122 GLU HA . 261 . HA 1 1
546 1 2 1 1 125 PHE HB2 . 264 . HB2 1 1
547 1 1 1 1 122 GLU HA . 261 . HA 1 1
547 1 2 1 1 125 PHE HB3 . 264 . HB1 1 1
548 1 1 1 1 125 PHE HA . 264 . HA 1 1
548 1 2 1 1 128 ALA MB . 267 . HB* 1 1
549 1 1 1 1 126 ASN HA . 265 . HA 1 1
549 1 2 1 1 129 ILE HB . 268 . HB 1 1
550 1 1 1 1 128 ALA HA . 267 . HA 1 1
550 1 2 1 1 131 LEU QB . 270 . HB* 1 1
551 1 1 1 1 128 ALA HA . 267 . HA 1 1
551 1 2 1 1 131 LEU HB2 . 270 . HB2 1 1
552 1 1 1 1 128 ALA HA . 267 . HA 1 1
552 1 2 1 1 131 LEU HB3 . 270 . HB1 1 1
553 1 1 1 1 129 ILE HA . 268 . HA 1 1
553 1 2 1 1 132 SER QB . 271 . HB* 1 1
554 1 1 1 1 129 ILE HA . 268 . HA 1 1
554 1 2 1 1 132 SER HB3 . 271 . HB1 1 1
555 1 1 1 1 130 GLU HA . 269 . HA 1 1
555 1 2 1 1 133 THR HB . 272 . HB 1 1
556 1 1 1 1 133 THR HA . 272 . HA 1 1
556 1 2 1 1 136 LEU QB . 275 . HB* 1 1
557 1 1 1 1 133 THR HA . 272 . HA 1 1
557 1 2 1 1 136 LEU HB3 . 275 . HB1 1 1
558 1 1 1 1 133 THR HA . 272 . HA 1 1
558 1 2 1 1 136 LEU HB2 . 275 . HB2 1 1
559 1 1 1 1 48 ALA HA . 187 . HA 1 1
559 1 2 1 1 51 PHE QB . 190 . HB* 1 1
560 1 1 1 1 49 LEU HA . 188 . HA 1 1
560 1 2 1 1 51 PHE QB . 190 . HB* 1 1
561 1 1 1 1 49 LEU HA . 188 . HA 1 1
561 1 2 1 1 52 ALA MB . 191 . HB* 1 1
562 1 1 1 1 51 PHE HA . 190 . HA 1 1
562 1 2 1 1 54 LEU QB . 193 . HB* 1 1
563 1 1 1 1 55 ARG HA . 194 . HA 1 1
563 1 2 1 1 58 LYS HB2 . 197 . HB2 1 1
564 1 1 1 1 9 PHE HB3 . 148 . HB1 1 1
564 1 2 1 1 11 VAL MG2 . 150 . HG2* 1 1
565 1 1 1 1 9 PHE QB . 148 . HB* 1 1
565 1 2 1 1 11 VAL MG2 . 150 . HG2* 1 1
566 1 1 1 1 9 PHE QD . 148 . HD* 1 1
566 1 2 1 1 11 VAL MG2 . 150 . HG2* 1 1
567 1 1 1 1 10 ILE MG . 149 . HG2* 1 1
567 1 2 1 1 12 ILE H . 151 . HN 1 1
568 1 1 1 1 11 VAL QG . 150 . HG* 1 1
568 1 2 1 1 13 ASP H . 152 . HN 1 1
569 1 1 1 1 18 LEU MD2 . 157 . HD2* 1 1
569 1 2 1 1 20 GLY HA2 . 159 . HA2 1 1
570 1 1 1 1 18 LEU MD2 . 157 . HD2* 1 1
570 1 2 1 1 20 GLY HA3 . 159 . HA1 1 1
571 1 1 1 1 21 THR MG . 160 . HG2* 1 1
571 1 2 1 1 23 GLN HA . 162 . HA 1 1
572 1 1 1 1 22 LEU MD2 . 161 . HD2* 1 1
572 1 2 1 1 26 THR H . 165 . HN 1 1
573 1 1 1 1 24 GLY HA3 . 163 . HA1 1 1
573 1 2 1 1 26 THR H . 165 . HN 1 1
574 1 1 1 1 24 GLY HA2 . 163 . HA2 1 1
574 1 2 1 1 26 THR H . 165 . HN 1 1
575 1 1 1 1 29 VAL MG1 . 168 . HG1* 1 1
575 1 2 1 1 31 HIS H . 170 . HN 1 1
576 1 1 1 1 33 PHE QD . 172 . HD* 1 1
576 1 2 1 1 35 VAL MG1 . 174 . HG1* 1 1
577 1 1 1 1 35 VAL MG1 . 174 . HG1* 1 1
577 1 2 1 1 37 LEU HA . 176 . HA 1 1
578 1 1 1 1 35 VAL MG1 . 174 . HG1* 1 1
578 1 2 1 1 37 LEU H . 176 . HN 1 1
579 1 1 1 1 48 ALA HA . 187 . HA 1 1
579 1 2 1 1 51 PHE HA . 190 . HA 1 1
580 1 1 1 1 48 ALA HA . 187 . HA 1 1
580 1 2 1 1 51 PHE QD . 190 . HD* 1 1
581 1 1 1 1 51 PHE HA . 190 . HA 1 1
581 1 2 1 1 54 LEU QD . 193 . HD* 1 1
582 1 1 1 1 52 ALA HA . 191 . HA 1 1
582 1 2 1 1 55 ARG QD . 194 . HD* 1 1
583 1 1 1 1 53 ARG H . 192 . HN 1 1
583 1 2 1 1 56 MET QG . 195 . HG* 1 1
584 1 1 1 1 56 MET HA . 195 . HA 1 1
584 1 2 1 1 59 ARG QD . 198 . HD* 1 1
585 1 1 1 1 57 GLU HA . 196 . HA 1 1
585 1 2 1 1 61 ASN HD21 . 200 . HD21 1 1
586 1 1 1 1 59 ARG HA . 198 . HA 1 1
586 1 2 1 1 62 TYR QD . 201 . HD* 1 1
587 1 1 1 1 59 ARG HE . 198 . HE 1 1
587 1 2 1 1 62 TYR QD . 201 . HD* 1 1
588 1 1 1 1 59 ARG HE . 198 . HE 1 1
588 1 2 1 1 62 TYR QE . 201 . HE* 1 1
589 1 1 1 1 59 ARG HA . 198 . HA 1 1
589 1 2 1 1 63 VAL MG2 . 202 . HG2* 1 1
590 1 1 1 1 60 HIS HA . 199 . HA 1 1
590 1 2 1 1 63 VAL MG2 . 202 . HG2* 1 1
591 1 1 1 1 60 HIS HA . 199 . HA 1 1
591 1 2 1 1 63 VAL MG1 . 202 . HG1* 1 1
592 1 1 1 1 63 VAL HA . 202 . HA 1 1
592 1 2 1 1 66 VAL HA . 205 . HA 1 1
593 1 1 1 1 63 VAL HA . 202 . HA 1 1
593 1 2 1 1 66 VAL MG1 . 205 . HG1* 1 1
594 1 1 1 1 63 VAL HA . 202 . HA 1 1
594 1 2 1 1 66 VAL MG2 . 205 . HG2* 1 1
595 1 1 1 1 66 VAL MG2 . 205 . HG2* 1 1
595 1 2 1 1 69 THR HB . 208 . HB 1 1
596 1 1 1 1 66 VAL MG1 . 205 . HG1* 1 1
596 1 2 1 1 69 THR HB . 208 . HB 1 1
597 1 1 1 1 66 VAL HA . 205 . HA 1 1
597 1 2 1 1 69 THR MG . 208 . HG2* 1 1
598 1 1 1 1 68 GLU HA . 207 . HA 1 1
598 1 2 1 1 71 VAL MG2 . 210 . HG2* 1 1
599 1 1 1 1 68 GLU HA . 207 . HA 1 1
599 1 2 1 1 71 VAL MG1 . 210 . HG1* 1 1
600 1 1 1 1 69 THR MG . 208 . HG2* 1 1
600 1 2 1 1 72 GLN HB2 . 211 . HB2 1 1
601 1 1 1 1 69 THR HA . 208 . HA 1 1
601 1 2 1 1 72 GLN HE21 . 211 . HE21 1 1
602 1 1 1 1 69 THR HA . 208 . HA 1 1
602 1 2 1 1 72 GLN QG . 211 . HG* 1 1
603 1 1 1 1 69 THR HA . 208 . HA 1 1
603 1 2 1 1 73 LEU MD1 . 212 . HD1* 1 1
604 1 1 1 1 70 ALA HA . 209 . HA 1 1
604 1 2 1 1 73 LEU QD . 212 . HD* 1 1
605 1 1 1 1 70 ALA MB . 209 . HB* 1 1
605 1 2 1 1 74 PHE HB2 . 213 . HB2 1 1
606 1 1 1 1 70 ALA MB . 209 . HB* 1 1
606 1 2 1 1 74 PHE HB3 . 213 . HB1 1 1
607 1 1 1 1 70 ALA HA . 209 . HA 1 1
607 1 2 1 1 74 PHE QD . 213 . HD* 1 1
608 1 1 1 1 70 ALA MB . 209 . HB* 1 1
608 1 2 1 1 74 PHE QD . 213 . HD* 1 1
609 1 1 1 1 70 ALA MB . 209 . HB* 1 1
609 1 2 1 1 74 PHE QE . 213 . HE* 1 1
610 1 1 1 1 75 ILE MG . 214 . HG2* 1 1
610 1 2 1 1 78 ASP HA . 217 . HA 1 1
611 1 1 1 1 75 ILE MG . 214 . HG2* 1 1
611 1 2 1 1 78 ASP H . 217 . HN 1 1
612 1 1 1 1 78 ASP H . 217 . HN 1 1
612 1 2 1 1 80 VAL MG2 . 219 . HG2* 1 1
613 1 1 1 1 75 ILE MG . 214 . HG2* 1 1
613 1 2 1 1 79 LYS H . 218 . HN 1 1
614 1 1 1 1 80 VAL MG1 . 219 . HG1* 1 1
614 1 2 1 1 82 VAL H . 221 . HN 1 1
615 1 1 1 1 82 VAL MG2 . 221 . HG2* 1 1
615 1 2 1 1 84 GLY H . 223 . HN 1 1
616 1 1 1 1 82 VAL MG2 . 221 . HG2* 1 1
616 1 2 1 1 85 LEU MD2 . 224 . HD2* 1 1
617 1 1 1 1 92 ASP QB . 231 . HB* 1 1
617 1 2 1 1 95 THR HB . 234 . HB 1 1
618 1 1 1 1 93 PHE QE . 232 . HE* 1 1
618 1 2 1 1 96 GLU H . 235 . HN 1 1
619 1 1 1 1 96 GLU HA . 235 . HA 1 1
619 1 2 1 1 99 GLN QE . 238 . HE2* 1 1
620 1 1 1 1 93 PHE QD . 232 . HD* 1 1
620 1 2 1 1 97 LEU H . 236 . HN 1 1
621 1 1 1 1 94 LYS HA . 233 . HA 1 1
621 1 2 1 1 97 LEU QD . 236 . HD* 1 1
622 1 1 1 1 97 LEU QD . 236 . HD* 1 1
622 1 2 1 1 99 GLN H . 238 . HN 1 1
623 1 1 1 1 99 GLN QG . 238 . HG* 1 1
623 1 2 1 1 101 ASP H . 240 . HN 1 1
624 1 1 1 1 99 GLN QE . 238 . HE2* 1 1
624 1 2 1 1 102 MET HA . 241 . HA 1 1
625 1 1 1 1 100 SER HB2 . 239 . HB2 1 1
625 1 2 1 1 103 PHE HB3 . 242 . HB1 1 1
626 1 1 1 1 103 PHE H . 242 . HN 1 1
626 1 2 1 1 107 LEU MD1 . 246 . HD1* 1 1
627 1 1 1 1 103 PHE HA . 242 . HA 1 1
627 1 2 1 1 107 LEU MD1 . 246 . HD1* 1 1
628 1 1 1 1 104 ASP H . 243 . HN 1 1
628 1 2 1 1 107 LEU MD1 . 246 . HD1* 1 1
629 1 1 1 1 104 ASP H . 243 . HN 1 1
629 1 2 1 1 107 LEU HG . 246 . HG 1 1
630 1 1 1 1 104 ASP H . 243 . HN 1 1
630 1 2 1 1 108 GLN QE . 247 . HE2* 1 1
631 1 1 1 1 107 LEU MD1 . 246 . HD1* 1 1
631 1 2 1 1 109 SER H . 248 . HN 1 1
632 1 1 1 1 108 GLN HA . 247 . HA 1 1
632 1 2 1 1 111 VAL MG2 . 250 . HG2* 1 1
633 1 1 1 1 108 GLN HA . 247 . HA 1 1
633 1 2 1 1 111 VAL MG1 . 250 . HG1* 1 1
634 1 1 1 1 117 ILE MD . 256 . HD1* 1 1
634 1 2 1 1 119 TYR H . 258 . HN 1 1
635 1 1 1 1 117 ILE MG . 256 . HG2* 1 1
635 1 2 1 1 119 TYR H . 258 . HN 1 1
636 1 1 1 1 117 ILE MD . 256 . HD1* 1 1
636 1 2 1 1 120 GLY H . 259 . HN 1 1
637 1 1 1 1 117 ILE MG . 256 . HG2* 1 1
637 1 2 1 1 120 GLY H . 259 . HN 1 1
638 1 1 1 1 117 ILE MD . 256 . HD1* 1 1
638 1 2 1 1 121 GLY H . 260 . HN 1 1
639 1 1 1 1 117 ILE MG . 256 . HG2* 1 1
639 1 2 1 1 121 GLY H . 260 . HN 1 1
640 1 1 1 1 121 GLY HA2 . 260 . HA2 1 1
640 1 2 1 1 123 ASN H . 262 . HN 1 1
641 1 1 1 1 122 GLU HA . 261 . HA 1 1
641 1 2 1 1 125 PHE QD . 264 . HD* 1 1
642 1 1 1 1 122 GLU HA . 261 . HA 1 1
642 1 2 1 1 125 PHE QE . 264 . HE* 1 1
643 1 1 1 1 123 ASN HA . 262 . HA 1 1
643 1 2 1 1 126 ASN HD21 . 265 . HD21 1 1
644 1 1 1 1 123 ASN HA . 262 . HA 1 1
644 1 2 1 1 126 ASN HD22 . 265 . HD22 1 1
645 1 1 1 1 125 PHE QD . 264 . HD* 1 1
645 1 2 1 1 129 ILE MD . 268 . HD1* 1 1
646 1 1 1 1 125 PHE QE . 264 . HE* 1 1
646 1 2 1 1 129 ILE MD . 268 . HD1* 1 1
647 1 1 1 1 125 PHE HZ . 264 . HZ 1 1
647 1 2 1 1 129 ILE MD . 268 . HD1* 1 1
648 1 1 1 1 125 PHE QD . 264 . HD* 1 1
648 1 2 1 1 129 ILE H . 268 . HN 1 1
649 1 1 1 1 125 PHE QE . 264 . HE* 1 1
649 1 2 1 1 129 ILE H . 268 . HN 1 1
650 1 1 1 1 126 ASN HA . 265 . HA 1 1
650 1 2 1 1 129 ILE MD . 268 . HD1* 1 1
651 1 1 1 1 126 ASN HA . 265 . HA 1 1
651 1 2 1 1 129 ILE MG . 268 . HG2* 1 1
652 1 1 1 1 127 GLN QG . 266 . HG* 1 1
652 1 2 1 1 131 LEU MD1 . 270 . HD1* 1 1
653 1 1 1 1 128 ALA HA . 267 . HA 1 1
653 1 2 1 1 131 LEU HG . 270 . HG 1 1
654 1 1 1 1 129 ILE MG . 268 . HG2* 1 1
654 1 2 1 1 133 THR H . 272 . HN 1 1
655 1 1 1 1 130 GLU HA . 269 . HA 1 1
655 1 2 1 1 133 THR MG . 272 . HG2* 1 1
656 1 1 1 1 133 THR HA . 272 . HA 1 1
656 1 2 1 1 136 LEU MD2 . 275 . HD2* 1 1
657 1 1 1 1 133 THR HA . 272 . HA 1 1
657 1 2 1 1 136 LEU MD1 . 275 . HD1* 1 1
658 1 1 1 1 77 GLY QA . 216 . HA* 1 1
658 1 2 1 1 79 LYS H . 218 . HN 1 1
659 1 1 1 1 5 SER H . 144 . HN 1 1
659 1 2 1 1 7 PHE QE . 146 . HE* 1 1
660 1 1 1 1 5 SER H . 144 . HN 1 1
660 1 2 1 1 7 PHE HZ . 146 . HZ 1 1
661 1 1 1 1 9 PHE HA . 148 . HA 1 1
661 1 2 1 1 11 VAL MG2 . 150 . HG2* 1 1
662 1 1 1 1 9 PHE HB2 . 148 . HB2 1 1
662 1 2 1 1 11 VAL MG2 . 150 . HG2* 1 1
663 1 1 1 1 13 ASP H . 152 . HN 1 1
663 1 2 1 1 14 GLY H . 153 . HN 1 1
664 1 1 1 1 14 GLY H . 153 . HN 1 1
664 1 2 1 1 15 SER H . 154 . HN 1 1
665 1 1 1 1 15 SER H . 154 . HN 1 1
665 1 2 1 1 16 GLY H . 155 . HN 1 1
666 1 1 1 1 16 GLY H . 155 . HN 1 1
666 1 2 1 1 17 ALA H . 156 . HN 1 1
667 1 1 1 1 17 ALA H . 156 . HN 1 1
667 1 2 1 1 18 LEU H . 157 . HN 1 1
668 1 1 1 1 18 LEU H . 157 . HN 1 1
668 1 2 1 1 19 PHE H . 158 . HN 1 1
669 1 1 1 1 19 PHE H . 158 . HN 1 1
669 1 2 1 1 20 GLY H . 159 . HN 1 1
670 1 1 1 1 20 GLY H . 159 . HN 1 1
670 1 2 1 1 21 THR H . 160 . HN 1 1
671 1 1 1 1 21 THR H . 160 . HN 1 1
671 1 2 1 1 22 LEU H . 161 . HN 1 1
672 1 1 1 1 22 LEU H . 161 . HN 1 1
672 1 2 1 1 23 GLN H . 162 . HN 1 1
673 1 1 1 1 23 GLN H . 162 . HN 1 1
673 1 2 1 1 24 GLY H . 163 . HN 1 1
674 1 1 1 1 24 GLY H . 163 . HN 1 1
674 1 2 1 1 25 ASN H . 164 . HN 1 1
675 1 1 1 1 25 ASN H . 164 . HN 1 1
675 1 2 1 1 26 THR H . 165 . HN 1 1
676 1 1 1 1 26 THR H . 165 . HN 1 1
676 1 2 1 1 27 ARG H . 166 . HN 1 1
677 1 1 1 1 29 VAL H . 168 . HN 1 1
677 1 2 1 1 30 LEU H . 169 . HN 1 1
678 1 1 1 1 30 LEU H . 169 . HN 1 1
678 1 2 1 1 31 HIS H . 170 . HN 1 1
679 1 1 1 1 31 HIS H . 170 . HN 1 1
679 1 2 1 1 32 LYS H . 171 . HN 1 1
680 1 1 1 1 33 PHE H . 172 . HN 1 1
680 1 2 1 1 34 THR H . 173 . HN 1 1
681 1 1 1 1 34 THR H . 173 . HN 1 1
681 1 2 1 1 35 VAL H . 174 . HN 1 1
682 1 1 1 1 35 VAL H . 174 . HN 1 1
682 1 2 1 1 36 ASP H . 175 . HN 1 1
683 1 1 1 1 36 ASP H . 175 . HN 1 1
683 1 2 1 1 37 LEU H . 176 . HN 1 1
684 1 1 1 1 39 LYS H . 178 . HN 1 1
684 1 2 1 1 40 LYS H . 179 . HN 1 1
685 1 1 1 1 40 LYS H . 179 . HN 1 1
685 1 2 1 1 41 HIS H . 180 . HN 1 1
686 1 1 1 1 43 ARG H . 182 . HN 1 1
686 1 2 1 1 44 GLY H . 183 . HN 1 1
687 1 1 1 1 48 ALA H . 187 . HN 1 1
687 1 2 1 1 49 LEU H . 188 . HN 1 1
688 1 1 1 1 49 LEU H . 188 . HN 1 1
688 1 2 1 1 50 ARG H . 189 . HN 1 1
689 1 1 1 1 50 ARG H . 189 . HN 1 1
689 1 2 1 1 51 PHE H . 190 . HN 1 1
690 1 1 1 1 54 LEU H . 193 . HN 1 1
690 1 2 1 1 55 ARG H . 194 . HN 1 1
691 1 1 1 1 55 ARG H . 194 . HN 1 1
691 1 2 1 1 56 MET H . 195 . HN 1 1
692 1 1 1 1 57 GLU H . 196 . HN 1 1
692 1 2 1 1 58 LYS H . 197 . HN 1 1
693 1 1 1 1 61 ASN H . 200 . HN 1 1
693 1 2 1 1 62 TYR H . 201 . HN 1 1
694 1 1 1 1 62 TYR H . 201 . HN 1 1
694 1 2 1 1 63 VAL H . 202 . HN 1 1
695 1 1 1 1 63 VAL H . 202 . HN 1 1
695 1 2 1 1 64 ARG H . 203 . HN 1 1
696 1 1 1 1 64 ARG H . 203 . HN 1 1
696 1 2 1 1 65 LYS H . 204 . HN 1 1
697 1 1 1 1 65 LYS H . 204 . HN 1 1
697 1 2 1 1 66 VAL H . 205 . HN 1 1
698 1 1 1 1 66 VAL H . 205 . HN 1 1
698 1 2 1 1 67 ALA H . 206 . HN 1 1
699 1 1 1 1 67 ALA H . 206 . HN 1 1
699 1 2 1 1 68 GLU H . 207 . HN 1 1
700 1 1 1 1 68 GLU H . 207 . HN 1 1
700 1 2 1 1 69 THR H . 208 . HN 1 1
701 1 1 1 1 70 ALA H . 209 . HN 1 1
701 1 2 1 1 71 VAL H . 210 . HN 1 1
702 1 1 1 1 71 VAL H . 210 . HN 1 1
702 1 2 1 1 72 GLN H . 211 . HN 1 1
703 1 1 1 1 72 GLN H . 211 . HN 1 1
703 1 2 1 1 73 LEU H . 212 . HN 1 1
704 1 1 1 1 73 LEU H . 212 . HN 1 1
704 1 2 1 1 74 PHE H . 213 . HN 1 1
705 1 1 1 1 74 PHE H . 213 . HN 1 1
705 1 2 1 1 75 ILE H . 214 . HN 1 1
706 1 1 1 1 75 ILE H . 214 . HN 1 1
706 1 2 1 1 76 SER H . 215 . HN 1 1
707 1 1 1 1 77 GLY H . 216 . HN 1 1
707 1 2 1 1 78 ASP H . 217 . HN 1 1
708 1 1 1 1 78 ASP H . 217 . HN 1 1
708 1 2 1 1 79 LYS H . 218 . HN 1 1
709 1 1 1 1 79 LYS H . 218 . HN 1 1
709 1 2 1 1 80 VAL H . 219 . HN 1 1
710 1 1 1 1 80 VAL H . 219 . HN 1 1
710 1 2 1 1 81 ASN H . 220 . HN 1 1
711 1 1 1 1 81 ASN H . 220 . HN 1 1
711 1 2 1 1 82 VAL H . 221 . HN 1 1
712 1 1 1 1 82 VAL H . 221 . HN 1 1
712 1 2 1 1 83 ALA H . 222 . HN 1 1
713 1 1 1 1 83 ALA H . 222 . HN 1 1
713 1 2 1 1 84 GLY H . 223 . HN 1 1
714 1 1 1 1 84 GLY H . 223 . HN 1 1
714 1 2 1 1 85 LEU H . 224 . HN 1 1
715 1 1 1 1 86 VAL H . 225 . HN 1 1
715 1 2 1 1 87 LEU H . 226 . HN 1 1
716 1 1 1 1 87 LEU H . 226 . HN 1 1
716 1 2 1 1 88 ALA H . 227 . HN 1 1
717 1 1 1 1 88 ALA H . 227 . HN 1 1
717 1 2 1 1 89 GLY H . 228 . HN 1 1
718 1 1 1 1 90 SER H . 229 . HN 1 1
718 1 2 1 1 91 ALA H . 230 . HN 1 1
719 1 1 1 1 91 ALA H . 230 . HN 1 1
719 1 2 1 1 92 ASP H . 231 . HN 1 1
720 1 1 1 1 92 ASP H . 231 . HN 1 1
720 1 2 1 1 93 PHE H . 232 . HN 1 1
721 1 1 1 1 93 PHE H . 232 . HN 1 1
721 1 2 1 1 94 LYS H . 233 . HN 1 1
722 1 1 1 1 94 LYS H . 233 . HN 1 1
722 1 2 1 1 95 THR H . 234 . HN 1 1
723 1 1 1 1 95 THR H . 234 . HN 1 1
723 1 2 1 1 96 GLU H . 235 . HN 1 1
724 1 1 1 1 96 GLU H . 235 . HN 1 1
724 1 2 1 1 97 LEU H . 236 . HN 1 1
725 1 1 1 1 97 LEU H . 236 . HN 1 1
725 1 2 1 1 98 SER H . 237 . HN 1 1
726 1 1 1 1 98 SER H . 237 . HN 1 1
726 1 2 1 1 99 GLN H . 238 . HN 1 1
727 1 1 1 1 99 GLN H . 238 . HN 1 1
727 1 2 1 1 100 SER H . 239 . HN 1 1
728 1 1 1 1 101 ASP H . 240 . HN 1 1
728 1 2 1 1 102 MET H . 241 . HN 1 1
729 1 1 1 1 102 MET H . 241 . HN 1 1
729 1 2 1 1 103 PHE H . 242 . HN 1 1
730 1 1 1 1 103 PHE H . 242 . HN 1 1
730 1 2 1 1 104 ASP H . 243 . HN 1 1
731 1 1 1 1 104 ASP H . 243 . HN 1 1
731 1 2 1 1 105 GLN H . 244 . HN 1 1
732 1 1 1 1 105 GLN H . 244 . HN 1 1
732 1 2 1 1 106 ARG H . 245 . HN 1 1
733 1 1 1 1 106 ARG H . 245 . HN 1 1
733 1 2 1 1 107 LEU H . 246 . HN 1 1
734 1 1 1 1 107 LEU H . 246 . HN 1 1
734 1 2 1 1 108 GLN H . 247 . HN 1 1
735 1 1 1 1 108 GLN H . 247 . HN 1 1
735 1 2 1 1 109 SER H . 248 . HN 1 1
736 1 1 1 1 109 SER H . 248 . HN 1 1
736 1 2 1 1 110 LYS H . 249 . HN 1 1
737 1 1 1 1 110 LYS H . 249 . HN 1 1
737 1 2 1 1 111 VAL H . 250 . HN 1 1
738 1 1 1 1 111 VAL H . 250 . HN 1 1
738 1 2 1 1 112 LEU H . 251 . HN 1 1
739 1 1 1 1 112 LEU H . 251 . HN 1 1
739 1 2 1 1 113 LYS H . 252 . HN 1 1
740 1 1 1 1 113 LYS H . 252 . HN 1 1
740 1 2 1 1 114 LEU H . 253 . HN 1 1
741 1 1 1 1 114 LEU H . 253 . HN 1 1
741 1 2 1 1 115 VAL H . 254 . HN 1 1
742 1 1 1 1 115 VAL H . 254 . HN 1 1
742 1 2 1 1 116 ASP H . 255 . HN 1 1
743 1 1 1 1 116 ASP H . 255 . HN 1 1
743 1 2 1 1 117 ILE H . 256 . HN 1 1
744 1 1 1 1 117 ILE H . 256 . HN 1 1
744 1 2 1 1 118 SER H . 257 . HN 1 1
745 1 1 1 1 118 SER H . 257 . HN 1 1
745 1 2 1 1 119 TYR H . 258 . HN 1 1
746 1 1 1 1 119 TYR H . 258 . HN 1 1
746 1 2 1 1 120 GLY H . 259 . HN 1 1
747 1 1 1 1 120 GLY H . 259 . HN 1 1
747 1 2 1 1 121 GLY H . 260 . HN 1 1
748 1 1 1 1 121 GLY H . 260 . HN 1 1
748 1 2 1 1 122 GLU H . 261 . HN 1 1
749 1 1 1 1 122 GLU H . 261 . HN 1 1
749 1 2 1 1 123 ASN H . 262 . HN 1 1
750 1 1 1 1 123 ASN H . 262 . HN 1 1
750 1 2 1 1 124 GLY H . 263 . HN 1 1
751 1 1 1 1 124 GLY H . 263 . HN 1 1
751 1 2 1 1 125 PHE H . 264 . HN 1 1
752 1 1 1 1 125 PHE H . 264 . HN 1 1
752 1 2 1 1 126 ASN H . 265 . HN 1 1
753 1 1 1 1 126 ASN H . 265 . HN 1 1
753 1 2 1 1 127 GLN H . 266 . HN 1 1
754 1 1 1 1 127 GLN H . 266 . HN 1 1
754 1 2 1 1 128 ALA H . 267 . HN 1 1
755 1 1 1 1 128 ALA H . 267 . HN 1 1
755 1 2 1 1 129 ILE H . 268 . HN 1 1
756 1 1 1 1 129 ILE H . 268 . HN 1 1
756 1 2 1 1 130 GLU H . 269 . HN 1 1
757 1 1 1 1 130 GLU H . 269 . HN 1 1
757 1 2 1 1 131 LEU H . 270 . HN 1 1
758 1 1 1 1 131 LEU H . 270 . HN 1 1
758 1 2 1 1 132 SER H . 271 . HN 1 1
759 1 1 1 1 132 SER H . 271 . HN 1 1
759 1 2 1 1 133 THR H . 272 . HN 1 1
760 1 1 1 1 133 THR H . 272 . HN 1 1
760 1 2 1 1 134 GLU H . 273 . HN 1 1
761 1 1 1 1 134 GLU H . 273 . HN 1 1
761 1 2 1 1 135 VAL H . 274 . HN 1 1
762 1 1 1 1 135 VAL H . 274 . HN 1 1
762 1 2 1 1 136 LEU H . 275 . HN 1 1
763 1 1 1 1 4 ASP H . 143 . HN 1 1
763 1 2 1 1 5 SER H . 144 . HN 1 1
764 1 1 1 1 5 SER H . 144 . HN 1 1
764 1 2 1 1 6 LYS H . 145 . HN 1 1
765 1 1 1 1 8 GLY H . 147 . HN 1 1
765 1 2 1 1 9 PHE H . 148 . HN 1 1
766 1 1 1 1 9 PHE H . 148 . HN 1 1
766 1 2 1 1 10 ILE H . 149 . HN 1 1
767 1 1 1 1 12 ILE H . 151 . HN 1 1
767 1 2 1 1 13 ASP H . 152 . HN 1 1
768 1 1 1 1 10 ILE HA . 149 . HA 1 1
768 1 2 1 1 11 VAL H . 150 . HN 1 1
769 1 1 1 1 11 VAL HA . 150 . HA 1 1
769 1 2 1 1 12 ILE H . 151 . HN 1 1
770 1 1 1 1 12 ILE HA . 151 . HA 1 1
770 1 2 1 1 13 ASP H . 152 . HN 1 1
771 1 1 1 1 13 ASP HA . 152 . HA 1 1
771 1 2 1 1 14 GLY H . 153 . HN 1 1
772 1 1 1 1 16 GLY HA2 . 155 . HA2 1 1
772 1 2 1 1 17 ALA H . 156 . HN 1 1
773 1 1 1 1 16 GLY HA3 . 155 . HA1 1 1
773 1 2 1 1 17 ALA H . 156 . HN 1 1
774 1 1 1 1 17 ALA HA . 156 . HA 1 1
774 1 2 1 1 18 LEU H . 157 . HN 1 1
775 1 1 1 1 19 PHE HA . 158 . HA 1 1
775 1 2 1 1 20 GLY H . 159 . HN 1 1
776 1 1 1 1 20 GLY HA3 . 159 . HA1 1 1
776 1 2 1 1 21 THR H . 160 . HN 1 1
777 1 1 1 1 20 GLY HA2 . 159 . HA2 1 1
777 1 2 1 1 21 THR H . 160 . HN 1 1
778 1 1 1 1 21 THR HA . 160 . HA 1 1
778 1 2 1 1 22 LEU H . 161 . HN 1 1
779 1 1 1 1 23 GLN HA . 162 . HA 1 1
779 1 2 1 1 24 GLY H . 163 . HN 1 1
780 1 1 1 1 24 GLY HA3 . 163 . HA1 1 1
780 1 2 1 1 25 ASN H . 164 . HN 1 1
781 1 1 1 1 24 GLY HA2 . 163 . HA2 1 1
781 1 2 1 1 25 ASN H . 164 . HN 1 1
782 1 1 1 1 25 ASN H . 164 . HN 1 1
782 1 2 1 1 26 THR HA . 165 . HA 1 1
783 1 1 1 1 25 ASN HA . 164 . HA 1 1
783 1 2 1 1 26 THR H . 165 . HN 1 1
784 1 1 1 1 26 THR HA . 165 . HA 1 1
784 1 2 1 1 27 ARG H . 166 . HN 1 1
785 1 1 1 1 27 ARG HA . 166 . HA 1 1
785 1 2 1 1 28 GLU H . 167 . HN 1 1
786 1 1 1 1 28 GLU HA . 167 . HA 1 1
786 1 2 1 1 29 VAL H . 168 . HN 1 1
787 1 1 1 1 29 VAL HA . 168 . HA 1 1
787 1 2 1 1 30 LEU H . 169 . HN 1 1
788 1 1 1 1 31 HIS HA . 170 . HA 1 1
788 1 2 1 1 32 LYS H . 171 . HN 1 1
789 1 1 1 1 32 LYS HA . 171 . HA 1 1
789 1 2 1 1 33 PHE H . 172 . HN 1 1
790 1 1 1 1 33 PHE HA . 172 . HA 1 1
790 1 2 1 1 34 THR H . 173 . HN 1 1
791 1 1 1 1 34 THR HA . 173 . HA 1 1
791 1 2 1 1 35 VAL H . 174 . HN 1 1
792 1 1 1 1 35 VAL HA . 174 . HA 1 1
792 1 2 1 1 36 ASP H . 175 . HN 1 1
793 1 1 1 1 36 ASP HA . 175 . HA 1 1
793 1 2 1 1 37 LEU H . 176 . HN 1 1
794 1 1 1 1 38 PRO HA . 177 . HA 1 1
794 1 2 1 1 39 LYS H . 178 . HN 1 1
795 1 1 1 1 39 LYS HA . 178 . HA 1 1
795 1 2 1 1 40 LYS H . 179 . HN 1 1
796 1 1 1 1 41 HIS HA . 180 . HA 1 1
796 1 2 1 1 42 GLY H . 181 . HN 1 1
797 1 1 1 1 45 GLY HA3 . 184 . HA1 1 1
797 1 2 1 1 46 GLN H . 185 . HN 1 1
798 1 1 1 1 45 GLY HA2 . 184 . HA2 1 1
798 1 2 1 1 46 GLN H . 185 . HN 1 1
799 1 1 1 1 46 GLN HA . 185 . HA 1 1
799 1 2 1 1 47 SER H . 186 . HN 1 1
800 1 1 1 1 47 SER HA . 186 . HA 1 1
800 1 2 1 1 48 ALA H . 187 . HN 1 1
801 1 1 1 1 48 ALA HA . 187 . HA 1 1
801 1 2 1 1 49 LEU H . 188 . HN 1 1
802 1 1 1 1 49 LEU HA . 188 . HA 1 1
802 1 2 1 1 50 ARG H . 189 . HN 1 1
803 1 1 1 1 50 ARG HA . 189 . HA 1 1
803 1 2 1 1 51 PHE H . 190 . HN 1 1
804 1 1 1 1 51 PHE HA . 190 . HA 1 1
804 1 2 1 1 52 ALA H . 191 . HN 1 1
805 1 1 1 1 54 LEU HA . 193 . HA 1 1
805 1 2 1 1 55 ARG H . 194 . HN 1 1
806 1 1 1 1 55 ARG HA . 194 . HA 1 1
806 1 2 1 1 56 MET H . 195 . HN 1 1
807 1 1 1 1 57 GLU HA . 196 . HA 1 1
807 1 2 1 1 58 LYS H . 197 . HN 1 1
808 1 1 1 1 60 HIS HA . 199 . HA 1 1
808 1 2 1 1 61 ASN H . 200 . HN 1 1
809 1 1 1 1 61 ASN HA . 200 . HA 1 1
809 1 2 1 1 62 TYR H . 201 . HN 1 1
810 1 1 1 1 66 VAL HA . 205 . HA 1 1
810 1 2 1 1 67 ALA H . 206 . HN 1 1
811 1 1 1 1 67 ALA HA . 206 . HA 1 1
811 1 2 1 1 68 GLU H . 207 . HN 1 1
812 1 1 1 1 69 THR HA . 208 . HA 1 1
812 1 2 1 1 70 ALA H . 209 . HN 1 1
813 1 1 1 1 71 VAL HA . 210 . HA 1 1
813 1 2 1 1 72 GLN H . 211 . HN 1 1
814 1 1 1 1 72 GLN HA . 211 . HA 1 1
814 1 2 1 1 73 LEU H . 212 . HN 1 1
815 1 1 1 1 73 LEU HA . 212 . HA 1 1
815 1 2 1 1 74 PHE H . 213 . HN 1 1
816 1 1 1 1 74 PHE HA . 213 . HA 1 1
816 1 2 1 1 75 ILE H . 214 . HN 1 1
817 1 1 1 1 75 ILE HA . 214 . HA 1 1
817 1 2 1 1 76 SER H . 215 . HN 1 1
818 1 1 1 1 76 SER HA . 215 . HA 1 1
818 1 2 1 1 77 GLY H . 216 . HN 1 1
819 1 1 1 1 77 GLY HA3 . 216 . HA1 1 1
819 1 2 1 1 78 ASP H . 217 . HN 1 1
820 1 1 1 1 77 GLY HA2 . 216 . HA2 1 1
820 1 2 1 1 78 ASP H . 217 . HN 1 1
821 1 1 1 1 78 ASP HA . 217 . HA 1 1
821 1 2 1 1 79 LYS H . 218 . HN 1 1
822 1 1 1 1 79 LYS HA . 218 . HA 1 1
822 1 2 1 1 80 VAL H . 219 . HN 1 1
823 1 1 1 1 80 VAL HA . 219 . HA 1 1
823 1 2 1 1 81 ASN H . 220 . HN 1 1
824 1 1 1 1 81 ASN HA . 220 . HA 1 1
824 1 2 1 1 82 VAL H . 221 . HN 1 1
825 1 1 1 1 82 VAL HA . 221 . HA 1 1
825 1 2 1 1 83 ALA H . 222 . HN 1 1
826 1 1 1 1 83 ALA HA . 222 . HA 1 1
826 1 2 1 1 84 GLY H . 223 . HN 1 1
827 1 1 1 1 84 GLY HA3 . 223 . HA1 1 1
827 1 2 1 1 85 LEU H . 224 . HN 1 1
828 1 1 1 1 84 GLY HA2 . 223 . HA2 1 1
828 1 2 1 1 85 LEU H . 224 . HN 1 1
829 1 1 1 1 85 LEU HA . 224 . HA 1 1
829 1 2 1 1 86 VAL H . 225 . HN 1 1
830 1 1 1 1 86 VAL HA . 225 . HA 1 1
830 1 2 1 1 87 LEU H . 226 . HN 1 1
831 1 1 1 1 87 LEU HA . 226 . HA 1 1
831 1 2 1 1 88 ALA H . 227 . HN 1 1
832 1 1 1 1 88 ALA HA . 227 . HA 1 1
832 1 2 1 1 89 GLY H . 228 . HN 1 1
833 1 1 1 1 89 GLY HA3 . 228 . HA1 1 1
833 1 2 1 1 90 SER H . 229 . HN 1 1
834 1 1 1 1 89 GLY HA2 . 228 . HA2 1 1
834 1 2 1 1 90 SER H . 229 . HN 1 1
835 1 1 1 1 90 SER HA . 229 . HA 1 1
835 1 2 1 1 91 ALA H . 230 . HN 1 1
836 1 1 1 1 91 ALA HA . 230 . HA 1 1
836 1 2 1 1 92 ASP H . 231 . HN 1 1
837 1 1 1 1 92 ASP HA . 231 . HA 1 1
837 1 2 1 1 93 PHE H . 232 . HN 1 1
838 1 1 1 1 93 PHE HA . 232 . HA 1 1
838 1 2 1 1 94 LYS H . 233 . HN 1 1
839 1 1 1 1 95 THR HA . 234 . HA 1 1
839 1 2 1 1 96 GLU H . 235 . HN 1 1
840 1 1 1 1 98 SER HA . 237 . HA 1 1
840 1 2 1 1 99 GLN H . 238 . HN 1 1
841 1 1 1 1 100 SER HA . 239 . HA 1 1
841 1 2 1 1 101 ASP H . 240 . HN 1 1
842 1 1 1 1 101 ASP HA . 240 . HA 1 1
842 1 2 1 1 102 MET H . 241 . HN 1 1
843 1 1 1 1 103 PHE HA . 242 . HA 1 1
843 1 2 1 1 104 ASP H . 243 . HN 1 1
844 1 1 1 1 104 ASP HA . 243 . HA 1 1
844 1 2 1 1 105 GLN H . 244 . HN 1 1
845 1 1 1 1 107 LEU HA . 246 . HA 1 1
845 1 2 1 1 108 GLN H . 247 . HN 1 1
846 1 1 1 1 109 SER HA . 248 . HA 1 1
846 1 2 1 1 110 LYS H . 249 . HN 1 1
847 1 1 1 1 110 LYS HA . 249 . HA 1 1
847 1 2 1 1 111 VAL H . 250 . HN 1 1
848 1 1 1 1 111 VAL HA . 250 . HA 1 1
848 1 2 1 1 112 LEU H . 251 . HN 1 1
849 1 1 1 1 112 LEU HA . 251 . HA 1 1
849 1 2 1 1 113 LYS H . 252 . HN 1 1
850 1 1 1 1 113 LYS HA . 252 . HA 1 1
850 1 2 1 1 114 LEU H . 253 . HN 1 1
851 1 1 1 1 114 LEU HA . 253 . HA 1 1
851 1 2 1 1 115 VAL H . 254 . HN 1 1
852 1 1 1 1 115 VAL HA . 254 . HA 1 1
852 1 2 1 1 116 ASP H . 255 . HN 1 1
853 1 1 1 1 116 ASP HA . 255 . HA 1 1
853 1 2 1 1 117 ILE H . 256 . HN 1 1
854 1 1 1 1 117 ILE HA . 256 . HA 1 1
854 1 2 1 1 118 SER H . 257 . HN 1 1
855 1 1 1 1 118 SER HA . 257 . HA 1 1
855 1 2 1 1 119 TYR H . 258 . HN 1 1
856 1 1 1 1 119 TYR HA . 258 . HA 1 1
856 1 2 1 1 120 GLY H . 259 . HN 1 1
857 1 1 1 1 120 GLY HA2 . 259 . HA2 1 1
857 1 2 1 1 121 GLY H . 260 . HN 1 1
858 1 1 1 1 121 GLY HA3 . 260 . HA1 1 1
858 1 2 1 1 122 GLU H . 261 . HN 1 1
859 1 1 1 1 121 GLY HA2 . 260 . HA2 1 1
859 1 2 1 1 122 GLU H . 261 . HN 1 1
860 1 1 1 1 122 GLU HA . 261 . HA 1 1
860 1 2 1 1 123 ASN H . 262 . HN 1 1
861 1 1 1 1 123 ASN HA . 262 . HA 1 1
861 1 2 1 1 124 GLY H . 263 . HN 1 1
862 1 1 1 1 124 GLY HA3 . 263 . HA1 1 1
862 1 2 1 1 125 PHE H . 264 . HN 1 1
863 1 1 1 1 124 GLY HA2 . 263 . HA2 1 1
863 1 2 1 1 125 PHE H . 264 . HN 1 1
864 1 1 1 1 125 PHE HA . 264 . HA 1 1
864 1 2 1 1 126 ASN H . 265 . HN 1 1
865 1 1 1 1 126 ASN HA . 265 . HA 1 1
865 1 2 1 1 127 GLN H . 266 . HN 1 1
866 1 1 1 1 127 GLN HA . 266 . HA 1 1
866 1 2 1 1 128 ALA H . 267 . HN 1 1
867 1 1 1 1 128 ALA HA . 267 . HA 1 1
867 1 2 1 1 129 ILE H . 268 . HN 1 1
868 1 1 1 1 129 ILE HA . 268 . HA 1 1
868 1 2 1 1 130 GLU H . 269 . HN 1 1
869 1 1 1 1 130 GLU HA . 269 . HA 1 1
869 1 2 1 1 131 LEU H . 270 . HN 1 1
870 1 1 1 1 131 LEU HA . 270 . HA 1 1
870 1 2 1 1 132 SER H . 271 . HN 1 1
871 1 1 1 1 133 THR HA . 272 . HA 1 1
871 1 2 1 1 134 GLU H . 273 . HN 1 1
872 1 1 1 1 134 GLU HA . 273 . HA 1 1
872 1 2 1 1 135 VAL H . 274 . HN 1 1
873 1 1 1 1 135 VAL H . 274 . HN 1 1
873 1 2 1 1 136 LEU HA . 275 . HA 1 1
874 1 1 1 1 135 VAL HA . 274 . HA 1 1
874 1 2 1 1 136 LEU H . 275 . HN 1 1
875 1 1 1 1 34 THR H . 173 . HN 1 1
875 1 2 1 1 35 VAL HA . 174 . HA 1 1
876 1 1 1 1 35 VAL H . 174 . HN 1 1
876 1 2 1 1 36 ASP HA . 175 . HA 1 1
877 1 1 1 1 4 ASP HA . 143 . HA 1 1
877 1 2 1 1 5 SER H . 144 . HN 1 1
878 1 1 1 1 7 PHE HA . 146 . HA 1 1
878 1 2 1 1 8 GLY H . 147 . HN 1 1
879 1 1 1 1 15 SER H . 154 . HN 1 1
879 1 2 1 1 16 GLY HA3 . 155 . HA1 1 1
880 1 1 1 1 15 SER H . 154 . HN 1 1
880 1 2 1 1 16 GLY HA2 . 155 . HA2 1 1
881 1 1 1 1 8 GLY HA2 . 147 . HA2 1 1
881 1 2 1 1 9 PHE H . 148 . HN 1 1
882 1 1 1 1 8 GLY HA3 . 147 . HA1 1 1
882 1 2 1 1 9 PHE H . 148 . HN 1 1
883 1 1 1 1 9 PHE HA . 148 . HA 1 1
883 1 2 1 1 10 ILE H . 149 . HN 1 1
884 1 1 1 1 15 SER QB . 154 . HB* 1 1
884 1 2 1 1 16 GLY H . 155 . HN 1 1
885 1 1 1 1 17 ALA MB . 156 . HB* 1 1
885 1 2 1 1 18 LEU H . 157 . HN 1 1
886 1 1 1 1 18 LEU HB3 . 157 . HB1 1 1
886 1 2 1 1 19 PHE H . 158 . HN 1 1
887 1 1 1 1 18 LEU HB2 . 157 . HB2 1 1
887 1 2 1 1 19 PHE H . 158 . HN 1 1
888 1 1 1 1 21 THR HB . 160 . HB 1 1
888 1 2 1 1 22 LEU H . 161 . HN 1 1
889 1 1 1 1 25 ASN H . 164 . HN 1 1
889 1 2 1 1 26 THR HB . 165 . HB 1 1
890 1 1 1 1 25 ASN HB3 . 164 . HB1 1 1
890 1 2 1 1 26 THR H . 165 . HN 1 1
891 1 1 1 1 25 ASN HB2 . 164 . HB2 1 1
891 1 2 1 1 26 THR H . 165 . HN 1 1
892 1 1 1 1 26 THR HB . 165 . HB 1 1
892 1 2 1 1 27 ARG H . 166 . HN 1 1
893 1 1 1 1 28 GLU HB2 . 167 . HB2 1 1
893 1 2 1 1 29 VAL H . 168 . HN 1 1
894 1 1 1 1 28 GLU HB3 . 167 . HB1 1 1
894 1 2 1 1 29 VAL H . 168 . HN 1 1
895 1 1 1 1 31 HIS HB2 . 170 . HB2 1 1
895 1 2 1 1 32 LYS H . 171 . HN 1 1
896 1 1 1 1 31 HIS HB3 . 170 . HB1 1 1
896 1 2 1 1 32 LYS H . 171 . HN 1 1
897 1 1 1 1 32 LYS QB . 171 . HB* 1 1
897 1 2 1 1 33 PHE H . 172 . HN 1 1
898 1 1 1 1 33 PHE HB3 . 172 . HB1 1 1
898 1 2 1 1 34 THR H . 173 . HN 1 1
899 1 1 1 1 33 PHE HB2 . 172 . HB2 1 1
899 1 2 1 1 34 THR H . 173 . HN 1 1
900 1 1 1 1 34 THR HB . 173 . HB 1 1
900 1 2 1 1 35 VAL H . 174 . HN 1 1
901 1 1 1 1 36 ASP HB3 . 175 . HB1 1 1
901 1 2 1 1 37 LEU H . 176 . HN 1 1
902 1 1 1 1 36 ASP HB2 . 175 . HB2 1 1
902 1 2 1 1 37 LEU H . 176 . HN 1 1
903 1 1 1 1 38 PRO HB2 . 177 . HB2 1 1
903 1 2 1 1 39 LYS H . 178 . HN 1 1
904 1 1 1 1 39 LYS HB3 . 178 . HB1 1 1
904 1 2 1 1 40 LYS H . 179 . HN 1 1
905 1 1 1 1 39 LYS HB2 . 178 . HB2 1 1
905 1 2 1 1 40 LYS H . 179 . HN 1 1
906 1 1 1 1 41 HIS QB . 180 . HB* 1 1
906 1 2 1 1 42 GLY H . 181 . HN 1 1
907 1 1 1 1 46 GLN HB3 . 185 . HB1 1 1
907 1 2 1 1 47 SER H . 186 . HN 1 1
908 1 1 1 1 46 GLN HB2 . 185 . HB2 1 1
908 1 2 1 1 47 SER H . 186 . HN 1 1
909 1 1 1 1 47 SER HB2 . 186 . HB2 1 1
909 1 2 1 1 48 ALA H . 187 . HN 1 1
910 1 1 1 1 47 SER HB3 . 186 . HB1 1 1
910 1 2 1 1 48 ALA H . 187 . HN 1 1
911 1 1 1 1 48 ALA MB . 187 . HB* 1 1
911 1 2 1 1 49 LEU H . 188 . HN 1 1
912 1 1 1 1 50 ARG QB . 189 . HB* 1 1
912 1 2 1 1 51 PHE H . 190 . HN 1 1
913 1 1 1 1 51 PHE QB . 190 . HB* 1 1
913 1 2 1 1 52 ALA H . 191 . HN 1 1
914 1 1 1 1 52 ALA MB . 191 . HB* 1 1
914 1 2 1 1 53 ARG H . 192 . HN 1 1
915 1 1 1 1 53 ARG QB . 192 . HB* 1 1
915 1 2 1 1 54 LEU H . 193 . HN 1 1
916 1 1 1 1 54 LEU QB . 193 . HB* 1 1
916 1 2 1 1 55 ARG H . 194 . HN 1 1
917 1 1 1 1 59 ARG HB3 . 198 . HB1 1 1
917 1 2 1 1 60 HIS H . 199 . HN 1 1
918 1 1 1 1 60 HIS QB . 199 . HB* 1 1
918 1 2 1 1 61 ASN H . 200 . HN 1 1
919 1 1 1 1 61 ASN HB3 . 200 . HB1 1 1
919 1 2 1 1 62 TYR H . 201 . HN 1 1
920 1 1 1 1 61 ASN HB2 . 200 . HB2 1 1
920 1 2 1 1 62 TYR H . 201 . HN 1 1
921 1 1 1 1 64 ARG HB3 . 203 . HB1 1 1
921 1 2 1 1 65 LYS H . 204 . HN 1 1
922 1 1 1 1 64 ARG HB2 . 203 . HB2 1 1
922 1 2 1 1 65 LYS H . 204 . HN 1 1
923 1 1 1 1 65 LYS HB2 . 204 . HB2 1 1
923 1 2 1 1 66 VAL H . 205 . HN 1 1
924 1 1 1 1 65 LYS HB3 . 204 . HB1 1 1
924 1 2 1 1 66 VAL H . 205 . HN 1 1
925 1 1 1 1 66 VAL HB . 205 . HB 1 1
925 1 2 1 1 67 ALA H . 206 . HN 1 1
926 1 1 1 1 67 ALA MB . 206 . HB* 1 1
926 1 2 1 1 68 GLU H . 207 . HN 1 1
927 1 1 1 1 68 GLU HB3 . 207 . HB1 1 1
927 1 2 1 1 69 THR H . 208 . HN 1 1
928 1 1 1 1 68 GLU HB2 . 207 . HB2 1 1
928 1 2 1 1 69 THR H . 208 . HN 1 1
929 1 1 1 1 71 VAL HB . 210 . HB 1 1
929 1 2 1 1 72 GLN H . 211 . HN 1 1
930 1 1 1 1 72 GLN HB3 . 211 . HB1 1 1
930 1 2 1 1 73 LEU H . 212 . HN 1 1
931 1 1 1 1 72 GLN HB2 . 211 . HB2 1 1
931 1 2 1 1 73 LEU H . 212 . HN 1 1
932 1 1 1 1 73 LEU HB2 . 212 . HB2 1 1
932 1 2 1 1 74 PHE H . 213 . HN 1 1
933 1 1 1 1 73 LEU HB3 . 212 . HB1 1 1
933 1 2 1 1 74 PHE H . 213 . HN 1 1
934 1 1 1 1 74 PHE HB2 . 213 . HB2 1 1
934 1 2 1 1 75 ILE H . 214 . HN 1 1
935 1 1 1 1 74 PHE HB3 . 213 . HB1 1 1
935 1 2 1 1 75 ILE H . 214 . HN 1 1
936 1 1 1 1 78 ASP QB . 217 . HB* 1 1
936 1 2 1 1 79 LYS H . 218 . HN 1 1
937 1 1 1 1 79 LYS HB3 . 218 . HB1 1 1
937 1 2 1 1 80 VAL H . 219 . HN 1 1
938 1 1 1 1 79 LYS HB2 . 218 . HB2 1 1
938 1 2 1 1 80 VAL H . 219 . HN 1 1
939 1 1 1 1 80 VAL HB . 219 . HB 1 1
939 1 2 1 1 81 ASN H . 220 . HN 1 1
940 1 1 1 1 82 VAL HB . 221 . HB 1 1
940 1 2 1 1 83 ALA H . 222 . HN 1 1
941 1 1 1 1 83 ALA MB . 222 . HB* 1 1
941 1 2 1 1 84 GLY H . 223 . HN 1 1
942 1 1 1 1 85 LEU HB2 . 224 . HB2 1 1
942 1 2 1 1 86 VAL H . 225 . HN 1 1
943 1 1 1 1 85 LEU HB3 . 224 . HB1 1 1
943 1 2 1 1 86 VAL H . 225 . HN 1 1
944 1 1 1 1 86 VAL HB . 225 . HB 1 1
944 1 2 1 1 87 LEU H . 226 . HN 1 1
945 1 1 1 1 87 LEU HB3 . 226 . HB1 1 1
945 1 2 1 1 88 ALA H . 227 . HN 1 1
946 1 1 1 1 87 LEU HB2 . 226 . HB2 1 1
946 1 2 1 1 88 ALA H . 227 . HN 1 1
947 1 1 1 1 88 ALA MB . 227 . HB* 1 1
947 1 2 1 1 89 GLY H . 228 . HN 1 1
948 1 1 1 1 90 SER HB3 . 229 . HB1 1 1
948 1 2 1 1 91 ALA H . 230 . HN 1 1
949 1 1 1 1 91 ALA MB . 230 . HB* 1 1
949 1 2 1 1 92 ASP H . 231 . HN 1 1
950 1 1 1 1 92 ASP QB . 231 . HB* 1 1
950 1 2 1 1 93 PHE H . 232 . HN 1 1
951 1 1 1 1 95 THR HB . 234 . HB 1 1
951 1 2 1 1 96 GLU H . 235 . HN 1 1
952 1 1 1 1 96 GLU H . 235 . HN 1 1
952 1 2 1 1 97 LEU QB . 236 . HB* 1 1
953 1 1 1 1 97 LEU HB2 . 236 . HB2 1 1
953 1 2 1 1 98 SER H . 237 . HN 1 1
954 1 1 1 1 97 LEU HB3 . 236 . HB1 1 1
954 1 2 1 1 98 SER H . 237 . HN 1 1
955 1 1 1 1 97 LEU QB . 236 . HB* 1 1
955 1 2 1 1 98 SER H . 237 . HN 1 1
956 1 1 1 1 98 SER HB2 . 237 . HB2 1 1
956 1 2 1 1 99 GLN H . 238 . HN 1 1
957 1 1 1 1 98 SER HB3 . 237 . HB1 1 1
957 1 2 1 1 99 GLN H . 238 . HN 1 1
958 1 1 1 1 99 GLN H . 238 . HN 1 1
958 1 2 1 1 100 SER HB2 . 239 . HB2 1 1
959 1 1 1 1 100 SER HB2 . 239 . HB2 1 1
959 1 2 1 1 101 ASP H . 240 . HN 1 1
960 1 1 1 1 100 SER HB3 . 239 . HB1 1 1
960 1 2 1 1 101 ASP H . 240 . HN 1 1
961 1 1 1 1 103 PHE HB3 . 242 . HB1 1 1
961 1 2 1 1 104 ASP H . 243 . HN 1 1
962 1 1 1 1 103 PHE HB2 . 242 . HB2 1 1
962 1 2 1 1 104 ASP H . 243 . HN 1 1
963 1 1 1 1 104 ASP HB3 . 243 . HB1 1 1
963 1 2 1 1 105 GLN H . 244 . HN 1 1
964 1 1 1 1 105 GLN QB . 244 . HB* 1 1
964 1 2 1 1 106 ARG H . 245 . HN 1 1
965 1 1 1 1 106 ARG HB2 . 245 . HB2 1 1
965 1 2 1 1 107 LEU H . 246 . HN 1 1
966 1 1 1 1 109 SER H . 248 . HN 1 1
966 1 2 1 1 110 LYS HB2 . 249 . HB2 1 1
967 1 1 1 1 109 SER H . 248 . HN 1 1
967 1 2 1 1 110 LYS HB3 . 249 . HB1 1 1
968 1 1 1 1 109 SER QB . 248 . HB* 1 1
968 1 2 1 1 110 LYS H . 249 . HN 1 1
969 1 1 1 1 111 VAL HB . 250 . HB 1 1
969 1 2 1 1 112 LEU H . 251 . HN 1 1
970 1 1 1 1 112 LEU HB2 . 251 . HB2 1 1
970 1 2 1 1 113 LYS H . 252 . HN 1 1
971 1 1 1 1 113 LYS QB . 252 . HB* 1 1
971 1 2 1 1 114 LEU H . 253 . HN 1 1
972 1 1 1 1 114 LEU QB . 253 . HB* 1 1
972 1 2 1 1 115 VAL H . 254 . HN 1 1
973 1 1 1 1 115 VAL HB . 254 . HB 1 1
973 1 2 1 1 116 ASP H . 255 . HN 1 1
974 1 1 1 1 116 ASP HB3 . 255 . HB1 1 1
974 1 2 1 1 117 ILE H . 256 . HN 1 1
975 1 1 1 1 116 ASP HB2 . 255 . HB2 1 1
975 1 2 1 1 117 ILE H . 256 . HN 1 1
976 1 1 1 1 117 ILE HB . 256 . HB 1 1
976 1 2 1 1 118 SER H . 257 . HN 1 1
977 1 1 1 1 118 SER HB3 . 257 . HB1 1 1
977 1 2 1 1 119 TYR H . 258 . HN 1 1
978 1 1 1 1 118 SER HB2 . 257 . HB2 1 1
978 1 2 1 1 119 TYR H . 258 . HN 1 1
979 1 1 1 1 119 TYR HB2 . 258 . HB2 1 1
979 1 2 1 1 120 GLY H . 259 . HN 1 1
980 1 1 1 1 119 TYR HB3 . 258 . HB1 1 1
980 1 2 1 1 120 GLY H . 259 . HN 1 1
981 1 1 1 1 122 GLU HB2 . 261 . HB2 1 1
981 1 2 1 1 123 ASN H . 262 . HN 1 1
982 1 1 1 1 123 ASN HB3 . 262 . HB1 1 1
982 1 2 1 1 124 GLY H . 263 . HN 1 1
983 1 1 1 1 123 ASN HB2 . 262 . HB2 1 1
983 1 2 1 1 124 GLY H . 263 . HN 1 1
984 1 1 1 1 125 PHE QB . 264 . HB* 1 1
984 1 2 1 1 126 ASN H . 265 . HN 1 1
985 1 1 1 1 125 PHE HB3 . 264 . HB1 1 1
985 1 2 1 1 126 ASN H . 265 . HN 1 1
986 1 1 1 1 125 PHE HB2 . 264 . HB2 1 1
986 1 2 1 1 126 ASN H . 265 . HN 1 1
987 1 1 1 1 127 GLN HB2 . 266 . HB2 1 1
987 1 2 1 1 128 ALA H . 267 . HN 1 1
988 1 1 1 1 127 GLN HB3 . 266 . HB1 1 1
988 1 2 1 1 128 ALA H . 267 . HN 1 1
989 1 1 1 1 129 ILE HB . 268 . HB 1 1
989 1 2 1 1 130 GLU H . 269 . HN 1 1
990 1 1 1 1 130 GLU HB2 . 269 . HB2 1 1
990 1 2 1 1 131 LEU H . 270 . HN 1 1
991 1 1 1 1 130 GLU HB3 . 269 . HB1 1 1
991 1 2 1 1 131 LEU H . 270 . HN 1 1
992 1 1 1 1 131 LEU HB2 . 270 . HB2 1 1
992 1 2 1 1 132 SER H . 271 . HN 1 1
993 1 1 1 1 131 LEU HB3 . 270 . HB1 1 1
993 1 2 1 1 132 SER H . 271 . HN 1 1
994 1 1 1 1 132 SER HB3 . 271 . HB1 1 1
994 1 2 1 1 133 THR H . 272 . HN 1 1
995 1 1 1 1 133 THR H . 272 . HN 1 1
995 1 2 1 1 134 GLU QB . 273 . HB* 1 1
996 1 1 1 1 133 THR HB . 272 . HB 1 1
996 1 2 1 1 134 GLU H . 273 . HN 1 1
997 1 1 1 1 134 GLU QB . 273 . HB* 1 1
997 1 2 1 1 135 VAL H . 274 . HN 1 1
998 1 1 1 1 40 LYS H . 179 . HN 1 1
998 1 2 1 1 41 HIS QB . 180 . HB* 1 1
999 1 1 1 1 78 ASP H . 217 . HN 1 1
999 1 2 1 1 79 LYS QB . 218 . HB* 1 1
1000 1 1 1 1 4 ASP HB2 . 143 . HB2 1 1
1000 1 2 1 1 5 SER H . 144 . HN 1 1
1001 1 1 1 1 4 ASP HB3 . 143 . HB1 1 1
1001 1 2 1 1 5 SER H . 144 . HN 1 1
1002 1 1 1 1 16 GLY H . 155 . HN 1 1
1002 1 2 1 1 17 ALA MB . 156 . HB* 1 1
1003 1 1 1 1 9 PHE HB2 . 148 . HB2 1 1
1003 1 2 1 1 10 ILE H . 149 . HN 1 1
1004 1 1 1 1 9 PHE HB3 . 148 . HB1 1 1
1004 1 2 1 1 10 ILE H . 149 . HN 1 1
1005 1 1 1 1 13 ASP HB3 . 152 . HB1 1 1
1005 1 2 1 1 14 GLY H . 153 . HN 1 1
1006 1 1 1 1 12 ILE MG . 151 . HG2* 1 1
1006 1 2 1 1 13 ASP H . 152 . HN 1 1
1007 1 1 1 1 18 LEU MD2 . 157 . HD2* 1 1
1007 1 2 1 1 19 PHE HA . 158 . HA 1 1
1008 1 1 1 1 18 LEU HA . 157 . HA 1 1
1008 1 2 1 1 19 PHE QD . 158 . HD* 1 1
1009 1 1 1 1 18 LEU MD2 . 157 . HD2* 1 1
1009 1 2 1 1 19 PHE H . 158 . HN 1 1
1010 1 1 1 1 18 LEU MD1 . 157 . HD1* 1 1
1010 1 2 1 1 19 PHE H . 158 . HN 1 1
1011 1 1 1 1 22 LEU MD2 . 161 . HD2* 1 1
1011 1 2 1 1 23 GLN HA . 162 . HA 1 1
1012 1 1 1 1 26 THR MG . 165 . HG2* 1 1
1012 1 2 1 1 27 ARG H . 166 . HN 1 1
1013 1 1 1 1 29 VAL MG1 . 168 . HG1* 1 1
1013 1 2 1 1 30 LEU H . 169 . HN 1 1
1014 1 1 1 1 29 VAL MG2 . 168 . HG2* 1 1
1014 1 2 1 1 30 LEU H . 169 . HN 1 1
1015 1 1 1 1 30 LEU QD . 169 . HD* 1 1
1015 1 2 1 1 31 HIS H . 170 . HN 1 1
1016 1 1 1 1 33 PHE HA . 172 . HA 1 1
1016 1 2 1 1 34 THR MG . 173 . HG2* 1 1
1017 1 1 1 1 34 THR HA . 173 . HA 1 1
1017 1 2 1 1 35 VAL MG1 . 174 . HG1* 1 1
1018 1 1 1 1 34 THR MG . 173 . HG2* 1 1
1018 1 2 1 1 35 VAL H . 174 . HN 1 1
1019 1 1 1 1 35 VAL MG1 . 174 . HG1* 1 1
1019 1 2 1 1 36 ASP H . 175 . HN 1 1
1020 1 1 1 1 37 LEU HA . 176 . HA 1 1
1020 1 2 1 1 38 PRO HD2 . 177 . HD2 1 1
1021 1 1 1 1 37 LEU HA . 176 . HA 1 1
1021 1 2 1 1 38 PRO HD3 . 177 . HD1 1 1
1022 1 1 1 1 37 LEU HB2 . 176 . HB2 1 1
1022 1 2 1 1 38 PRO HD3 . 177 . HD1 1 1
1023 1 1 1 1 37 LEU HB2 . 176 . HB2 1 1
1023 1 2 1 1 38 PRO HD2 . 177 . HD2 1 1
1024 1 1 1 1 37 LEU QB . 176 . HB* 1 1
1024 1 2 1 1 38 PRO QD . 177 . HD* 1 1
1025 1 1 1 1 37 LEU MD2 . 176 . HD2* 1 1
1025 1 2 1 1 38 PRO HD3 . 177 . HD1 1 1
1026 1 1 1 1 37 LEU MD2 . 176 . HD2* 1 1
1026 1 2 1 1 38 PRO HD2 . 177 . HD2 1 1
1027 1 1 1 1 37 LEU MD1 . 176 . HD1* 1 1
1027 1 2 1 1 38 PRO HD2 . 177 . HD2 1 1
1028 1 1 1 1 37 LEU MD1 . 176 . HD1* 1 1
1028 1 2 1 1 38 PRO HD3 . 177 . HD1 1 1
1029 1 1 1 1 37 LEU QD . 176 . HD* 1 1
1029 1 2 1 1 38 PRO QD . 177 . HD* 1 1
1030 1 1 1 1 37 LEU H . 176 . HN 1 1
1030 1 2 1 1 38 PRO HD3 . 177 . HD1 1 1
1031 1 1 1 1 37 LEU H . 176 . HN 1 1
1031 1 2 1 1 38 PRO HD2 . 177 . HD2 1 1
1032 1 1 1 1 37 LEU HB2 . 176 . HB2 1 1
1032 1 2 1 1 38 PRO HG3 . 177 . HG1 1 1
1033 1 1 1 1 37 LEU HB2 . 176 . HB2 1 1
1033 1 2 1 1 38 PRO HG2 . 177 . HG2 1 1
1034 1 1 1 1 37 LEU MD2 . 176 . HD2* 1 1
1034 1 2 1 1 38 PRO HG2 . 177 . HG2 1 1
1035 1 1 1 1 37 LEU MD2 . 176 . HD2* 1 1
1035 1 2 1 1 38 PRO HG3 . 177 . HG1 1 1
1036 1 1 1 1 38 PRO HG3 . 177 . HG1 1 1
1036 1 2 1 1 39 LYS H . 178 . HN 1 1
1037 1 1 1 1 49 LEU QD . 188 . HD* 1 1
1037 1 2 1 1 50 ARG H . 189 . HN 1 1
1038 1 1 1 1 50 ARG HG2 . 189 . HG2 1 1
1038 1 2 1 1 51 PHE H . 190 . HN 1 1
1039 1 1 1 1 50 ARG HG3 . 189 . HG1 1 1
1039 1 2 1 1 51 PHE H . 190 . HN 1 1
1040 1 1 1 1 51 PHE QD . 190 . HD* 1 1
1040 1 2 1 1 52 ALA HA . 191 . HA 1 1
1041 1 1 1 1 51 PHE QD . 190 . HD* 1 1
1041 1 2 1 1 52 ALA H . 191 . HN 1 1
1042 1 1 1 1 54 LEU MD1 . 193 . HD1* 1 1
1042 1 2 1 1 55 ARG HA . 194 . HA 1 1
1043 1 1 1 1 54 LEU QD . 193 . HD* 1 1
1043 1 2 1 1 55 ARG H . 194 . HN 1 1
1044 1 1 1 1 55 ARG HA . 194 . HA 1 1
1044 1 2 1 1 56 MET HA . 195 . HA 1 1
1045 1 1 1 1 60 HIS HA . 199 . HA 1 1
1045 1 2 1 1 61 ASN HD21 . 200 . HD21 1 1
1046 1 1 1 1 61 ASN H . 200 . HN 1 1
1046 1 2 1 1 62 TYR QD . 201 . HD* 1 1
1047 1 1 1 1 62 TYR QD . 201 . HD* 1 1
1047 1 2 1 1 63 VAL HA . 202 . HA 1 1
1048 1 1 1 1 62 TYR QD . 201 . HD* 1 1
1048 1 2 1 1 63 VAL H . 202 . HN 1 1
1049 1 1 1 1 63 VAL MG1 . 202 . HG1* 1 1
1049 1 2 1 1 64 ARG H . 203 . HN 1 1
1050 1 1 1 1 63 VAL MG2 . 202 . HG2* 1 1
1050 1 2 1 1 64 ARG H . 203 . HN 1 1
1051 1 1 1 1 66 VAL MG2 . 205 . HG2* 1 1
1051 1 2 1 1 67 ALA H . 206 . HN 1 1
1052 1 1 1 1 66 VAL MG1 . 205 . HG1* 1 1
1052 1 2 1 1 67 ALA H . 206 . HN 1 1
1053 1 1 1 1 69 THR MG . 208 . HG2* 1 1
1053 1 2 1 1 70 ALA H . 209 . HN 1 1
1054 1 1 1 1 71 VAL MG2 . 210 . HG2* 1 1
1054 1 2 1 1 72 GLN H . 211 . HN 1 1
1055 1 1 1 1 71 VAL MG1 . 210 . HG1* 1 1
1055 1 2 1 1 72 GLN H . 211 . HN 1 1
1056 1 1 1 1 72 GLN HA . 211 . HA 1 1
1056 1 2 1 1 73 LEU MD1 . 212 . HD1* 1 1
1057 1 1 1 1 72 GLN HG3 . 211 . HG1 1 1
1057 1 2 1 1 73 LEU H . 212 . HN 1 1
1058 1 1 1 1 72 GLN HG2 . 211 . HG2 1 1
1058 1 2 1 1 73 LEU H . 212 . HN 1 1
1059 1 1 1 1 73 LEU MD2 . 212 . HD2* 1 1
1059 1 2 1 1 74 PHE QE . 213 . HE* 1 1
1060 1 1 1 1 73 LEU MD1 . 212 . HD1* 1 1
1060 1 2 1 1 74 PHE QE . 213 . HE* 1 1
1061 1 1 1 1 73 LEU MD2 . 212 . HD2* 1 1
1061 1 2 1 1 74 PHE H . 213 . HN 1 1
1062 1 1 1 1 73 LEU MD1 . 212 . HD1* 1 1
1062 1 2 1 1 74 PHE H . 213 . HN 1 1
1063 1 1 1 1 75 ILE MG . 214 . HG2* 1 1
1063 1 2 1 1 76 SER HA . 215 . HA 1 1
1064 1 1 1 1 78 ASP H . 217 . HN 1 1
1064 1 2 1 1 79 LYS QG . 218 . HG* 1 1
1065 1 1 1 1 79 LYS QG . 218 . HG* 1 1
1065 1 2 1 1 80 VAL H . 219 . HN 1 1
1066 1 1 1 1 80 VAL MG1 . 219 . HG1* 1 1
1066 1 2 1 1 81 ASN H . 220 . HN 1 1
1067 1 1 1 1 80 VAL MG2 . 219 . HG2* 1 1
1067 1 2 1 1 81 ASN H . 220 . HN 1 1
1068 1 1 1 1 81 ASN H . 220 . HN 1 1
1068 1 2 1 1 82 VAL MG2 . 221 . HG2* 1 1
1069 1 1 1 1 82 VAL MG2 . 221 . HG2* 1 1
1069 1 2 1 1 83 ALA H . 222 . HN 1 1
1070 1 1 1 1 84 GLY H . 223 . HN 1 1
1070 1 2 1 1 85 LEU MD2 . 224 . HD2* 1 1
1071 1 1 1 1 85 LEU MD2 . 224 . HD2* 1 1
1071 1 2 1 1 86 VAL H . 225 . HN 1 1
1072 1 1 1 1 86 VAL MG1 . 225 . HG1* 1 1
1072 1 2 1 1 87 LEU H . 226 . HN 1 1
1073 1 1 1 1 86 VAL MG2 . 225 . HG2* 1 1
1073 1 2 1 1 87 LEU H . 226 . HN 1 1
1074 1 1 1 1 92 ASP QB . 231 . HB* 1 1
1074 1 2 1 1 93 PHE QD . 232 . HD* 1 1
1075 1 1 1 1 95 THR MG . 234 . HG2* 1 1
1075 1 2 1 1 96 GLU H . 235 . HN 1 1
1076 1 1 1 1 97 LEU QD . 236 . HD* 1 1
1076 1 2 1 1 98 SER H . 237 . HN 1 1
1077 1 1 1 1 98 SER HA . 237 . HA 1 1
1077 1 2 1 1 99 GLN HE22 . 238 . HE22 1 1
1078 1 1 1 1 103 PHE QD . 242 . HD* 1 1
1078 1 2 1 1 104 ASP H . 243 . HN 1 1
1079 1 1 1 1 105 GLN QG . 244 . HG* 1 1
1079 1 2 1 1 106 ARG H . 245 . HN 1 1
1080 1 1 1 1 106 ARG H . 245 . HN 1 1
1080 1 2 1 1 107 LEU MD1 . 246 . HD1* 1 1
1081 1 1 1 1 111 VAL MG2 . 250 . HG2* 1 1
1081 1 2 1 1 112 LEU H . 251 . HN 1 1
1082 1 1 1 1 111 VAL MG1 . 250 . HG1* 1 1
1082 1 2 1 1 112 LEU H . 251 . HN 1 1
1083 1 1 1 1 112 LEU MD2 . 251 . HD2* 1 1
1083 1 2 1 1 113 LYS H . 252 . HN 1 1
1084 1 1 1 1 112 LEU MD1 . 251 . HD1* 1 1
1084 1 2 1 1 113 LYS H . 252 . HN 1 1
1085 1 1 1 1 114 LEU QD . 253 . HD* 1 1
1085 1 2 1 1 115 VAL H . 254 . HN 1 1
1086 1 1 1 1 115 VAL QG . 254 . HG* 1 1
1086 1 2 1 1 116 ASP H . 255 . HN 1 1
1087 1 1 1 1 117 ILE MD . 256 . HD1* 1 1
1087 1 2 1 1 118 SER H . 257 . HN 1 1
1088 1 1 1 1 117 ILE MG . 256 . HG2* 1 1
1088 1 2 1 1 118 SER H . 257 . HN 1 1
1089 1 1 1 1 118 SER HB3 . 257 . HB1 1 1
1089 1 2 1 1 119 TYR QD . 258 . HD* 1 1
1090 1 1 1 1 118 SER HB2 . 257 . HB2 1 1
1090 1 2 1 1 119 TYR QD . 258 . HD* 1 1
1091 1 1 1 1 119 TYR QD . 258 . HD* 1 1
1091 1 2 1 1 120 GLY H . 259 . HN 1 1
1092 1 1 1 1 125 PHE QD . 264 . HD* 1 1
1092 1 2 1 1 126 ASN H . 265 . HN 1 1
1093 1 1 1 1 128 ALA H . 267 . HN 1 1
1093 1 2 1 1 129 ILE MD . 268 . HD1* 1 1
1094 1 1 1 1 129 ILE MD . 268 . HD1* 1 1
1094 1 2 1 1 130 GLU H . 269 . HN 1 1
1095 1 1 1 1 129 ILE MG . 268 . HG2* 1 1
1095 1 2 1 1 130 GLU H . 269 . HN 1 1
1096 1 1 1 1 129 ILE HG13 . 268 . HG11 1 1
1096 1 2 1 1 130 GLU H . 269 . HN 1 1
1097 1 1 1 1 131 LEU MD1 . 270 . HD1* 1 1
1097 1 2 1 1 132 SER H . 271 . HN 1 1
1098 1 1 1 1 131 LEU MD2 . 270 . HD2* 1 1
1098 1 2 1 1 132 SER H . 271 . HN 1 1
1099 1 1 1 1 131 LEU HG . 270 . HG 1 1
1099 1 2 1 1 132 SER H . 271 . HN 1 1
1100 1 1 1 1 133 THR MG . 272 . HG2* 1 1
1100 1 2 1 1 134 GLU H . 273 . HN 1 1
1101 1 1 1 1 134 GLU H . 273 . HN 1 1
1101 1 2 1 1 135 VAL MG2 . 274 . HG2* 1 1
1102 1 1 1 1 134 GLU H . 273 . HN 1 1
1102 1 2 1 1 135 VAL MG1 . 274 . HG1* 1 1
1103 1 1 1 1 135 VAL H . 274 . HN 1 1
1103 1 2 1 1 136 LEU MD1 . 275 . HD1* 1 1
1104 1 1 1 1 135 VAL H . 274 . HN 1 1
1104 1 2 1 1 136 LEU MD2 . 275 . HD2* 1 1
1105 1 1 1 1 135 VAL MG2 . 274 . HG2* 1 1
1105 1 2 1 1 136 LEU H . 275 . HN 1 1
1106 1 1 1 1 6 LYS HA . 145 . HA 1 1
1106 1 2 1 1 7 PHE QD . 146 . HD* 1 1
1107 1 1 1 1 8 GLY HA2 . 147 . HA2 1 1
1107 1 2 1 1 9 PHE QD . 148 . HD* 1 1
1108 1 1 1 1 8 GLY HA3 . 147 . HA1 1 1
1108 1 2 1 1 9 PHE QD . 148 . HD* 1 1
1109 1 1 1 1 12 ILE MD . 151 . HD1* 1 1
1109 1 2 1 1 13 ASP H . 152 . HN 1 1
1110 1 1 1 1 12 ILE QG . 151 . HG1* 1 1
1110 1 2 1 1 13 ASP H . 152 . HN 1 1
1111 1 1 1 1 14 GLY H . 153 . HN 1 1
1111 1 2 1 1 14 GLY QA . 153 . HA* 1 1
1112 1 1 1 1 121 GLY H . 260 . HN 1 1
1112 1 2 1 1 121 GLY HA3 . 260 . HA1 1 1
1113 1 1 1 1 7 PHE H . 146 . HN 1 1
1113 1 2 1 1 7 PHE HB3 . 146 . HB1 1 1
1114 1 1 1 1 10 ILE H . 149 . HN 1 1
1114 1 2 1 1 10 ILE HB . 149 . HB 1 1
1115 1 1 1 1 11 VAL H . 150 . HN 1 1
1115 1 2 1 1 11 VAL HB . 150 . HB 1 1
1116 1 1 1 1 12 ILE H . 151 . HN 1 1
1116 1 2 1 1 12 ILE HB . 151 . HB 1 1
1117 1 1 1 1 17 ALA H . 156 . HN 1 1
1117 1 2 1 1 17 ALA MB . 156 . HB* 1 1
1118 1 1 1 1 18 LEU H . 157 . HN 1 1
1118 1 2 1 1 18 LEU HB3 . 157 . HB1 1 1
1119 1 1 1 1 18 LEU H . 157 . HN 1 1
1119 1 2 1 1 18 LEU HB2 . 157 . HB2 1 1
1120 1 1 1 1 19 PHE H . 158 . HN 1 1
1120 1 2 1 1 19 PHE HB2 . 158 . HB2 1 1
1121 1 1 1 1 19 PHE H . 158 . HN 1 1
1121 1 2 1 1 19 PHE HB3 . 158 . HB1 1 1
1122 1 1 1 1 22 LEU H . 161 . HN 1 1
1122 1 2 1 1 22 LEU HB3 . 161 . HB1 1 1
1123 1 1 1 1 22 LEU H . 161 . HN 1 1
1123 1 2 1 1 22 LEU HB2 . 161 . HB2 1 1
1124 1 1 1 1 23 GLN H . 162 . HN 1 1
1124 1 2 1 1 23 GLN HB3 . 162 . HB1 1 1
1125 1 1 1 1 25 ASN H . 164 . HN 1 1
1125 1 2 1 1 25 ASN HB2 . 164 . HB2 1 1
1126 1 1 1 1 26 THR H . 165 . HN 1 1
1126 1 2 1 1 26 THR HB . 165 . HB 1 1
1127 1 1 1 1 28 GLU H . 167 . HN 1 1
1127 1 2 1 1 28 GLU HB2 . 167 . HB2 1 1
1128 1 1 1 1 28 GLU H . 167 . HN 1 1
1128 1 2 1 1 28 GLU HB3 . 167 . HB1 1 1
1129 1 1 1 1 29 VAL H . 168 . HN 1 1
1129 1 2 1 1 29 VAL HB . 168 . HB 1 1
1130 1 1 1 1 30 LEU H . 169 . HN 1 1
1130 1 2 1 1 30 LEU HB3 . 169 . HB1 1 1
1131 1 1 1 1 31 HIS H . 170 . HN 1 1
1131 1 2 1 1 31 HIS HB2 . 170 . HB2 1 1
1132 1 1 1 1 32 LYS H . 171 . HN 1 1
1132 1 2 1 1 32 LYS QB . 171 . HB* 1 1
1133 1 1 1 1 35 VAL H . 174 . HN 1 1
1133 1 2 1 1 35 VAL HB . 174 . HB 1 1
1134 1 1 1 1 36 ASP H . 175 . HN 1 1
1134 1 2 1 1 36 ASP HB2 . 175 . HB2 1 1
1135 1 1 1 1 36 ASP H . 175 . HN 1 1
1135 1 2 1 1 36 ASP HB3 . 175 . HB1 1 1
1136 1 1 1 1 37 LEU H . 176 . HN 1 1
1136 1 2 1 1 37 LEU HB2 . 176 . HB2 1 1
1137 1 1 1 1 37 LEU H . 176 . HN 1 1
1137 1 2 1 1 37 LEU HB3 . 176 . HB1 1 1
1138 1 1 1 1 39 LYS H . 178 . HN 1 1
1138 1 2 1 1 39 LYS HB2 . 178 . HB2 1 1
1139 1 1 1 1 39 LYS H . 178 . HN 1 1
1139 1 2 1 1 39 LYS HB3 . 178 . HB1 1 1
1140 1 1 1 1 41 HIS H . 180 . HN 1 1
1140 1 2 1 1 41 HIS HB2 . 180 . HB2 1 1
1141 1 1 1 1 48 ALA H . 187 . HN 1 1
1141 1 2 1 1 48 ALA MB . 187 . HB* 1 1
1142 1 1 1 1 49 LEU H . 188 . HN 1 1
1142 1 2 1 1 49 LEU HB3 . 188 . HB1 1 1
1143 1 1 1 1 50 ARG H . 189 . HN 1 1
1143 1 2 1 1 50 ARG QB . 189 . HB* 1 1
1144 1 1 1 1 51 PHE H . 190 . HN 1 1
1144 1 2 1 1 51 PHE QB . 190 . HB* 1 1
1145 1 1 1 1 52 ALA H . 191 . HN 1 1
1145 1 2 1 1 52 ALA MB . 191 . HB* 1 1
1146 1 1 1 1 53 ARG H . 192 . HN 1 1
1146 1 2 1 1 53 ARG QB . 192 . HB* 1 1
1147 1 1 1 1 55 ARG H . 194 . HN 1 1
1147 1 2 1 1 55 ARG QB . 194 . HB* 1 1
1148 1 1 1 1 60 HIS H . 199 . HN 1 1
1148 1 2 1 1 60 HIS QB . 199 . HB* 1 1
1149 1 1 1 1 61 ASN H . 200 . HN 1 1
1149 1 2 1 1 61 ASN HB2 . 200 . HB2 1 1
1150 1 1 1 1 61 ASN H . 200 . HN 1 1
1150 1 2 1 1 61 ASN HB3 . 200 . HB1 1 1
1151 1 1 1 1 62 TYR H . 201 . HN 1 1
1151 1 2 1 1 62 TYR HB3 . 201 . HB1 1 1
1152 1 1 1 1 62 TYR H . 201 . HN 1 1
1152 1 2 1 1 62 TYR HB2 . 201 . HB2 1 1
1153 1 1 1 1 63 VAL H . 202 . HN 1 1
1153 1 2 1 1 63 VAL HB . 202 . HB 1 1
1154 1 1 1 1 64 ARG H . 203 . HN 1 1
1154 1 2 1 1 64 ARG HB2 . 203 . HB2 1 1
1155 1 1 1 1 64 ARG H . 203 . HN 1 1
1155 1 2 1 1 64 ARG HB3 . 203 . HB1 1 1
1156 1 1 1 1 65 LYS H . 204 . HN 1 1
1156 1 2 1 1 65 LYS HB3 . 204 . HB1 1 1
1157 1 1 1 1 65 LYS H . 204 . HN 1 1
1157 1 2 1 1 65 LYS HB2 . 204 . HB2 1 1
1158 1 1 1 1 66 VAL H . 205 . HN 1 1
1158 1 2 1 1 66 VAL HB . 205 . HB 1 1
1159 1 1 1 1 67 ALA H . 206 . HN 1 1
1159 1 2 1 1 67 ALA MB . 206 . HB* 1 1
1160 1 1 1 1 68 GLU H . 207 . HN 1 1
1160 1 2 1 1 68 GLU HB3 . 207 . HB1 1 1
1161 1 1 1 1 68 GLU H . 207 . HN 1 1
1161 1 2 1 1 68 GLU HB2 . 207 . HB2 1 1
1162 1 1 1 1 69 THR H . 208 . HN 1 1
1162 1 2 1 1 69 THR HB . 208 . HB 1 1
1163 1 1 1 1 70 ALA H . 209 . HN 1 1
1163 1 2 1 1 70 ALA MB . 209 . HB* 1 1
1164 1 1 1 1 71 VAL H . 210 . HN 1 1
1164 1 2 1 1 71 VAL HB . 210 . HB 1 1
1165 1 1 1 1 72 GLN H . 211 . HN 1 1
1165 1 2 1 1 72 GLN HB3 . 211 . HB1 1 1
1166 1 1 1 1 72 GLN H . 211 . HN 1 1
1166 1 2 1 1 72 GLN HB2 . 211 . HB2 1 1
1167 1 1 1 1 73 LEU H . 212 . HN 1 1
1167 1 2 1 1 73 LEU HB3 . 212 . HB1 1 1
1168 1 1 1 1 73 LEU H . 212 . HN 1 1
1168 1 2 1 1 73 LEU HB2 . 212 . HB2 1 1
1169 1 1 1 1 74 PHE H . 213 . HN 1 1
1169 1 2 1 1 74 PHE HB2 . 213 . HB2 1 1
1170 1 1 1 1 74 PHE H . 213 . HN 1 1
1170 1 2 1 1 74 PHE HB3 . 213 . HB1 1 1
1171 1 1 1 1 75 ILE H . 214 . HN 1 1
1171 1 2 1 1 75 ILE HB . 214 . HB 1 1
1172 1 1 1 1 76 SER H . 215 . HN 1 1
1172 1 2 1 1 76 SER HB3 . 215 . HB1 1 1
1173 1 1 1 1 76 SER H . 215 . HN 1 1
1173 1 2 1 1 76 SER HB2 . 215 . HB2 1 1
1174 1 1 1 1 78 ASP H . 217 . HN 1 1
1174 1 2 1 1 78 ASP QB . 217 . HB* 1 1
1175 1 1 1 1 79 LYS H . 218 . HN 1 1
1175 1 2 1 1 79 LYS HB2 . 218 . HB2 1 1
1176 1 1 1 1 79 LYS H . 218 . HN 1 1
1176 1 2 1 1 79 LYS HB3 . 218 . HB1 1 1
1177 1 1 1 1 80 VAL H . 219 . HN 1 1
1177 1 2 1 1 80 VAL HB . 219 . HB 1 1
1178 1 1 1 1 83 ALA H . 222 . HN 1 1
1178 1 2 1 1 83 ALA MB . 222 . HB* 1 1
1179 1 1 1 1 85 LEU H . 224 . HN 1 1
1179 1 2 1 1 85 LEU HB3 . 224 . HB1 1 1
1180 1 1 1 1 85 LEU H . 224 . HN 1 1
1180 1 2 1 1 85 LEU HB2 . 224 . HB2 1 1
1181 1 1 1 1 86 VAL H . 225 . HN 1 1
1181 1 2 1 1 86 VAL HB . 225 . HB 1 1
1182 1 1 1 1 87 LEU H . 226 . HN 1 1
1182 1 2 1 1 87 LEU HB2 . 226 . HB2 1 1
1183 1 1 1 1 87 LEU H . 226 . HN 1 1
1183 1 2 1 1 87 LEU HB3 . 226 . HB1 1 1
1184 1 1 1 1 88 ALA H . 227 . HN 1 1
1184 1 2 1 1 88 ALA MB . 227 . HB* 1 1
1185 1 1 1 1 90 SER H . 229 . HN 1 1
1185 1 2 1 1 90 SER HB2 . 229 . HB2 1 1
1186 1 1 1 1 90 SER H . 229 . HN 1 1
1186 1 2 1 1 90 SER HB3 . 229 . HB1 1 1
1187 1 1 1 1 91 ALA H . 230 . HN 1 1
1187 1 2 1 1 91 ALA MB . 230 . HB* 1 1
1188 1 1 1 1 92 ASP H . 231 . HN 1 1
1188 1 2 1 1 92 ASP QB . 231 . HB* 1 1
1189 1 1 1 1 93 PHE H . 232 . HN 1 1
1189 1 2 1 1 93 PHE HB3 . 232 . HB1 1 1
1190 1 1 1 1 93 PHE H . 232 . HN 1 1
1190 1 2 1 1 93 PHE HB2 . 232 . HB2 1 1
1191 1 1 1 1 94 LYS H . 233 . HN 1 1
1191 1 2 1 1 94 LYS HB3 . 233 . HB1 1 1
1192 1 1 1 1 94 LYS H . 233 . HN 1 1
1192 1 2 1 1 94 LYS HB2 . 233 . HB2 1 1
1193 1 1 1 1 95 THR H . 234 . HN 1 1
1193 1 2 1 1 95 THR HB . 234 . HB 1 1
1194 1 1 1 1 96 GLU H . 235 . HN 1 1
1194 1 2 1 1 96 GLU HB2 . 235 . HB2 1 1
1195 1 1 1 1 97 LEU H . 236 . HN 1 1
1195 1 2 1 1 97 LEU HB3 . 236 . HB1 1 1
1196 1 1 1 1 97 LEU H . 236 . HN 1 1
1196 1 2 1 1 97 LEU HB2 . 236 . HB2 1 1
1197 1 1 1 1 97 LEU H . 236 . HN 1 1
1197 1 2 1 1 97 LEU QB . 236 . HB* 1 1
1198 1 1 1 1 98 SER H . 237 . HN 1 1
1198 1 2 1 1 98 SER HB2 . 237 . HB2 1 1
1199 1 1 1 1 98 SER H . 237 . HN 1 1
1199 1 2 1 1 98 SER HB3 . 237 . HB1 1 1
1200 1 1 1 1 99 GLN H . 238 . HN 1 1
1200 1 2 1 1 99 GLN HB2 . 238 . HB2 1 1
1201 1 1 1 1 99 GLN H . 238 . HN 1 1
1201 1 2 1 1 99 GLN HB3 . 238 . HB1 1 1
1202 1 1 1 1 101 ASP H . 240 . HN 1 1
1202 1 2 1 1 101 ASP HB3 . 240 . HB1 1 1
1203 1 1 1 1 102 MET H . 241 . HN 1 1
1203 1 2 1 1 102 MET QB . 241 . HB* 1 1
1204 1 1 1 1 103 PHE H . 242 . HN 1 1
1204 1 2 1 1 103 PHE HB2 . 242 . HB2 1 1
1205 1 1 1 1 104 ASP H . 243 . HN 1 1
1205 1 2 1 1 104 ASP HB2 . 243 . HB2 1 1
1206 1 1 1 1 104 ASP H . 243 . HN 1 1
1206 1 2 1 1 104 ASP HB3 . 243 . HB1 1 1
1207 1 1 1 1 105 GLN H . 244 . HN 1 1
1207 1 2 1 1 105 GLN QB . 244 . HB* 1 1
1208 1 1 1 1 106 ARG H . 245 . HN 1 1
1208 1 2 1 1 106 ARG HB2 . 245 . HB2 1 1
1209 1 1 1 1 107 LEU H . 246 . HN 1 1
1209 1 2 1 1 107 LEU QB . 246 . HB* 1 1
1210 1 1 1 1 108 GLN H . 247 . HN 1 1
1210 1 2 1 1 108 GLN QB . 247 . HB* 1 1
1211 1 1 1 1 109 SER H . 248 . HN 1 1
1211 1 2 1 1 109 SER QB . 248 . HB* 1 1
1212 1 1 1 1 110 LYS H . 249 . HN 1 1
1212 1 2 1 1 110 LYS HB3 . 249 . HB1 1 1
1213 1 1 1 1 110 LYS H . 249 . HN 1 1
1213 1 2 1 1 110 LYS HB2 . 249 . HB2 1 1
1214 1 1 1 1 111 VAL H . 250 . HN 1 1
1214 1 2 1 1 111 VAL HB . 250 . HB 1 1
1215 1 1 1 1 112 LEU H . 251 . HN 1 1
1215 1 2 1 1 112 LEU HB3 . 251 . HB1 1 1
1216 1 1 1 1 112 LEU H . 251 . HN 1 1
1216 1 2 1 1 112 LEU HB2 . 251 . HB2 1 1
1217 1 1 1 1 113 LYS H . 252 . HN 1 1
1217 1 2 1 1 113 LYS QB . 252 . HB* 1 1
1218 1 1 1 1 114 LEU H . 253 . HN 1 1
1218 1 2 1 1 114 LEU QB . 253 . HB* 1 1
1219 1 1 1 1 115 VAL H . 254 . HN 1 1
1219 1 2 1 1 115 VAL HB . 254 . HB 1 1
1220 1 1 1 1 116 ASP H . 255 . HN 1 1
1220 1 2 1 1 116 ASP HB2 . 255 . HB2 1 1
1221 1 1 1 1 116 ASP H . 255 . HN 1 1
1221 1 2 1 1 116 ASP HB3 . 255 . HB1 1 1
1222 1 1 1 1 118 SER H . 257 . HN 1 1
1222 1 2 1 1 118 SER HB2 . 257 . HB2 1 1
1223 1 1 1 1 119 TYR H . 258 . HN 1 1
1223 1 2 1 1 119 TYR HB2 . 258 . HB2 1 1
1224 1 1 1 1 122 GLU H . 261 . HN 1 1
1224 1 2 1 1 122 GLU HB2 . 261 . HB2 1 1
1225 1 1 1 1 123 ASN H . 262 . HN 1 1
1225 1 2 1 1 123 ASN HB2 . 262 . HB2 1 1
1226 1 1 1 1 123 ASN H . 262 . HN 1 1
1226 1 2 1 1 123 ASN HB3 . 262 . HB1 1 1
1227 1 1 1 1 125 PHE H . 264 . HN 1 1
1227 1 2 1 1 125 PHE HB2 . 264 . HB2 1 1
1228 1 1 1 1 125 PHE H . 264 . HN 1 1
1228 1 2 1 1 125 PHE HB3 . 264 . HB1 1 1
1229 1 1 1 1 126 ASN H . 265 . HN 1 1
1229 1 2 1 1 126 ASN QB . 265 . HB* 1 1
1230 1 1 1 1 127 GLN H . 266 . HN 1 1
1230 1 2 1 1 127 GLN HB3 . 266 . HB1 1 1
1231 1 1 1 1 127 GLN H . 266 . HN 1 1
1231 1 2 1 1 127 GLN HB2 . 266 . HB2 1 1
1232 1 1 1 1 128 ALA H . 267 . HN 1 1
1232 1 2 1 1 128 ALA MB . 267 . HB* 1 1
1233 1 1 1 1 129 ILE H . 268 . HN 1 1
1233 1 2 1 1 129 ILE HB . 268 . HB 1 1
1234 1 1 1 1 130 GLU H . 269 . HN 1 1
1234 1 2 1 1 130 GLU HB2 . 269 . HB2 1 1
1235 1 1 1 1 130 GLU H . 269 . HN 1 1
1235 1 2 1 1 130 GLU HB3 . 269 . HB1 1 1
1236 1 1 1 1 131 LEU H . 270 . HN 1 1
1236 1 2 1 1 131 LEU HB3 . 270 . HB1 1 1
1237 1 1 1 1 131 LEU H . 270 . HN 1 1
1237 1 2 1 1 131 LEU HB2 . 270 . HB2 1 1
1238 1 1 1 1 132 SER H . 271 . HN 1 1
1238 1 2 1 1 132 SER HB3 . 271 . HB1 1 1
1239 1 1 1 1 132 SER H . 271 . HN 1 1
1239 1 2 1 1 132 SER HB2 . 271 . HB2 1 1
1240 1 1 1 1 133 THR H . 272 . HN 1 1
1240 1 2 1 1 133 THR HB . 272 . HB 1 1
1241 1 1 1 1 134 GLU H . 273 . HN 1 1
1241 1 2 1 1 134 GLU QB . 273 . HB* 1 1
1242 1 1 1 1 135 VAL H . 274 . HN 1 1
1242 1 2 1 1 135 VAL HB . 274 . HB 1 1
1243 1 1 1 1 136 LEU H . 275 . HN 1 1
1243 1 2 1 1 136 LEU HB2 . 275 . HB2 1 1
1244 1 1 1 1 136 LEU H . 275 . HN 1 1
1244 1 2 1 1 136 LEU HB3 . 275 . HB1 1 1
1245 1 1 1 1 4 ASP H . 143 . HN 1 1
1245 1 2 1 1 4 ASP HB2 . 143 . HB2 1 1
1246 1 1 1 1 4 ASP H . 143 . HN 1 1
1246 1 2 1 1 4 ASP HB3 . 143 . HB1 1 1
1247 1 1 1 1 5 SER H . 144 . HN 1 1
1247 1 2 1 1 5 SER HB2 . 144 . HB2 1 1
1248 1 1 1 1 5 SER H . 144 . HN 1 1
1248 1 2 1 1 5 SER HB3 . 144 . HB1 1 1
1249 1 1 1 1 7 PHE H . 146 . HN 1 1
1249 1 2 1 1 7 PHE HB2 . 146 . HB2 1 1
1250 1 1 1 1 15 SER HA . 154 . HA 1 1
1250 1 2 1 1 15 SER QB . 154 . HB* 1 1
1251 1 1 1 1 31 HIS HA . 170 . HA 1 1
1251 1 2 1 1 31 HIS HB3 . 170 . HB1 1 1
1252 1 1 1 1 32 LYS HA . 171 . HA 1 1
1252 1 2 1 1 32 LYS QB . 171 . HB* 1 1
1253 1 1 1 1 33 PHE HA . 172 . HA 1 1
1253 1 2 1 1 33 PHE HB3 . 172 . HB1 1 1
1254 1 1 1 1 33 PHE HA . 172 . HA 1 1
1254 1 2 1 1 33 PHE HB2 . 172 . HB2 1 1
1255 1 1 1 1 34 THR HA . 173 . HA 1 1
1255 1 2 1 1 34 THR HB . 173 . HB 1 1
1256 1 1 1 1 50 ARG HA . 189 . HA 1 1
1256 1 2 1 1 50 ARG QB . 189 . HB* 1 1
1257 1 1 1 1 51 PHE HA . 190 . HA 1 1
1257 1 2 1 1 51 PHE QB . 190 . HB* 1 1
1258 1 1 1 1 53 ARG HA . 192 . HA 1 1
1258 1 2 1 1 53 ARG QB . 192 . HB* 1 1
1259 1 1 1 1 54 LEU HA . 193 . HA 1 1
1259 1 2 1 1 54 LEU QB . 193 . HB* 1 1
1260 1 1 1 1 71 VAL HA . 210 . HA 1 1
1260 1 2 1 1 71 VAL HB . 210 . HB 1 1
1261 1 1 1 1 78 ASP HA . 217 . HA 1 1
1261 1 2 1 1 78 ASP QB . 217 . HB* 1 1
1262 1 1 1 1 79 LYS HA . 218 . HA 1 1
1262 1 2 1 1 79 LYS HB3 . 218 . HB1 1 1
1263 1 1 1 1 82 VAL HA . 221 . HA 1 1
1263 1 2 1 1 82 VAL HB . 221 . HB 1 1
1264 1 1 1 1 92 ASP HA . 231 . HA 1 1
1264 1 2 1 1 92 ASP QB . 231 . HB* 1 1
1265 1 1 1 1 101 ASP HA . 240 . HA 1 1
1265 1 2 1 1 101 ASP HB3 . 240 . HB1 1 1
1266 1 1 1 1 102 MET HA . 241 . HA 1 1
1266 1 2 1 1 102 MET QB . 241 . HB* 1 1
1267 1 1 1 1 113 LYS HA . 252 . HA 1 1
1267 1 2 1 1 113 LYS QB . 252 . HB* 1 1
1268 1 1 1 1 114 LEU HA . 253 . HA 1 1
1268 1 2 1 1 114 LEU QB . 253 . HB* 1 1
1269 1 1 1 1 116 ASP HA . 255 . HA 1 1
1269 1 2 1 1 116 ASP HB2 . 255 . HB2 1 1
1270 1 1 1 1 123 ASN HA . 262 . HA 1 1
1270 1 2 1 1 123 ASN HB3 . 262 . HB1 1 1
1271 1 1 1 1 126 ASN HA . 265 . HA 1 1
1271 1 2 1 1 126 ASN QB . 265 . HB* 1 1
1272 1 1 1 1 136 LEU HA . 275 . HA 1 1
1272 1 2 1 1 136 LEU HB3 . 275 . HB1 1 1
1273 1 1 1 1 9 PHE HA . 148 . HA 1 1
1273 1 2 1 1 9 PHE QD . 148 . HD* 1 1
1274 1 1 1 1 9 PHE HB3 . 148 . HB1 1 1
1274 1 2 1 1 9 PHE QD . 148 . HD* 1 1
1275 1 1 1 1 10 ILE HB . 149 . HB 1 1
1275 1 2 1 1 10 ILE MG . 149 . HG2* 1 1
1276 1 1 1 1 10 ILE HA . 149 . HA 1 1
1276 1 2 1 1 10 ILE MD . 149 . HD1* 1 1
1277 1 1 1 1 10 ILE HB . 149 . HB 1 1
1277 1 2 1 1 10 ILE MD . 149 . HD1* 1 1
1278 1 1 1 1 10 ILE H . 149 . HN 1 1
1278 1 2 1 1 10 ILE MD . 149 . HD1* 1 1
1279 1 1 1 1 10 ILE HA . 149 . HA 1 1
1279 1 2 1 1 10 ILE MG . 149 . HG2* 1 1
1280 1 1 1 1 10 ILE H . 149 . HN 1 1
1280 1 2 1 1 10 ILE MG . 149 . HG2* 1 1
1281 1 1 1 1 11 VAL HA . 150 . HA 1 1
1281 1 2 1 1 11 VAL MG2 . 150 . HG2* 1 1
1282 1 1 1 1 11 VAL HA . 150 . HA 1 1
1282 1 2 1 1 11 VAL MG1 . 150 . HG1* 1 1
1283 1 1 1 1 11 VAL H . 150 . HN 1 1
1283 1 2 1 1 11 VAL MG2 . 150 . HG2* 1 1
1284 1 1 1 1 11 VAL H . 150 . HN 1 1
1284 1 2 1 1 11 VAL MG1 . 150 . HG1* 1 1
1285 1 1 1 1 12 ILE HA . 151 . HA 1 1
1285 1 2 1 1 12 ILE MD . 151 . HD1* 1 1
1286 1 1 1 1 12 ILE HA . 151 . HA 1 1
1286 1 2 1 1 12 ILE MG . 151 . HG2* 1 1
1287 1 1 1 1 12 ILE HB . 151 . HB 1 1
1287 1 2 1 1 12 ILE MD . 151 . HD1* 1 1
1288 1 1 1 1 12 ILE HB . 151 . HB 1 1
1288 1 2 1 1 12 ILE MG . 151 . HG2* 1 1
1289 1 1 1 1 12 ILE H . 151 . HN 1 1
1289 1 2 1 1 12 ILE MD . 151 . HD1* 1 1
1290 1 1 1 1 12 ILE HA . 151 . HA 1 1
1290 1 2 1 1 12 ILE HG13 . 151 . HG11 1 1
1291 1 1 1 1 12 ILE MD . 151 . HD1* 1 1
1291 1 2 1 1 12 ILE HG13 . 151 . HG11 1 1
1292 1 1 1 1 12 ILE H . 151 . HN 1 1
1292 1 2 1 1 12 ILE MG . 151 . HG2* 1 1
1293 1 1 1 1 12 ILE H . 151 . HN 1 1
1293 1 2 1 1 12 ILE HG13 . 151 . HG11 1 1
1294 1 1 1 1 18 LEU HA . 157 . HA 1 1
1294 1 2 1 1 18 LEU MD2 . 157 . HD2* 1 1
1295 1 1 1 1 18 LEU HA . 157 . HA 1 1
1295 1 2 1 1 18 LEU MD1 . 157 . HD1* 1 1
1296 1 1 1 1 18 LEU HA . 157 . HA 1 1
1296 1 2 1 1 18 LEU HG . 157 . HG 1 1
1297 1 1 1 1 18 LEU HB2 . 157 . HB2 1 1
1297 1 2 1 1 18 LEU MD1 . 157 . HD1* 1 1
1298 1 1 1 1 18 LEU HB2 . 157 . HB2 1 1
1298 1 2 1 1 18 LEU MD2 . 157 . HD2* 1 1
1299 1 1 1 1 18 LEU HB3 . 157 . HB1 1 1
1299 1 2 1 1 18 LEU MD2 . 157 . HD2* 1 1
1300 1 1 1 1 18 LEU H . 157 . HN 1 1
1300 1 2 1 1 18 LEU MD2 . 157 . HD2* 1 1
1301 1 1 1 1 18 LEU H . 157 . HN 1 1
1301 1 2 1 1 18 LEU MD1 . 157 . HD1* 1 1
1302 1 1 1 1 18 LEU H . 157 . HN 1 1
1302 1 2 1 1 18 LEU HG . 157 . HG 1 1
1303 1 1 1 1 19 PHE HA . 158 . HA 1 1
1303 1 2 1 1 19 PHE QD . 158 . HD* 1 1
1304 1 1 1 1 21 THR HA . 160 . HA 1 1
1304 1 2 1 1 21 THR MG . 160 . HG2* 1 1
1305 1 1 1 1 21 THR HB . 160 . HB 1 1
1305 1 2 1 1 21 THR MG . 160 . HG2* 1 1
1306 1 1 1 1 22 LEU HA . 161 . HA 1 1
1306 1 2 1 1 22 LEU MD1 . 161 . HD1* 1 1
1307 1 1 1 1 22 LEU HA . 161 . HA 1 1
1307 1 2 1 1 22 LEU MD2 . 161 . HD2* 1 1
1308 1 1 1 1 22 LEU H . 161 . HN 1 1
1308 1 2 1 1 22 LEU MD1 . 161 . HD1* 1 1
1309 1 1 1 1 22 LEU H . 161 . HN 1 1
1309 1 2 1 1 22 LEU MD2 . 161 . HD2* 1 1
1310 1 1 1 1 22 LEU HA . 161 . HA 1 1
1310 1 2 1 1 22 LEU HG . 161 . HG 1 1
1311 1 1 1 1 23 GLN HB2 . 162 . HB2 1 1
1311 1 2 1 1 23 GLN HE21 . 162 . HE21 1 1
1312 1 1 1 1 23 GLN HA . 162 . HA 1 1
1312 1 2 1 1 23 GLN HG2 . 162 . HG2 1 1
1313 1 1 1 1 23 GLN HE22 . 162 . HE22 1 1
1313 1 2 1 1 23 GLN HG3 . 162 . HG1 1 1
1314 1 1 1 1 23 GLN HE21 . 162 . HE21 1 1
1314 1 2 1 1 23 GLN HG3 . 162 . HG1 1 1
1315 1 1 1 1 23 GLN HE21 . 162 . HE21 1 1
1315 1 2 1 1 23 GLN HG2 . 162 . HG2 1 1
1316 1 1 1 1 25 ASN HA . 164 . HA 1 1
1316 1 2 1 1 25 ASN HD22 . 164 . HD22 1 1
1317 1 1 1 1 25 ASN HA . 164 . HA 1 1
1317 1 2 1 1 25 ASN HD21 . 164 . HD21 1 1
1318 1 1 1 1 25 ASN HB2 . 164 . HB2 1 1
1318 1 2 1 1 25 ASN HD21 . 164 . HD21 1 1
1319 1 1 1 1 25 ASN HB3 . 164 . HB1 1 1
1319 1 2 1 1 25 ASN HD21 . 164 . HD21 1 1
1320 1 1 1 1 26 THR HA . 165 . HA 1 1
1320 1 2 1 1 26 THR MG . 165 . HG2* 1 1
1321 1 1 1 1 26 THR HB . 165 . HB 1 1
1321 1 2 1 1 26 THR MG . 165 . HG2* 1 1
1322 1 1 1 1 26 THR H . 165 . HN 1 1
1322 1 2 1 1 26 THR MG . 165 . HG2* 1 1
1323 1 1 1 1 27 ARG HA . 166 . HA 1 1
1323 1 2 1 1 27 ARG HD3 . 166 . HD1 1 1
1324 1 1 1 1 27 ARG HA . 166 . HA 1 1
1324 1 2 1 1 27 ARG HD2 . 166 . HD2 1 1
1325 1 1 1 1 27 ARG HB3 . 166 . HB1 1 1
1325 1 2 1 1 27 ARG HD2 . 166 . HD2 1 1
1326 1 1 1 1 27 ARG HB2 . 166 . HB2 1 1
1326 1 2 1 1 27 ARG HD2 . 166 . HD2 1 1
1327 1 1 1 1 27 ARG HD2 . 166 . HD2 1 1
1327 1 2 1 1 27 ARG QG . 166 . HG* 1 1
1328 1 1 1 1 29 VAL HA . 168 . HA 1 1
1328 1 2 1 1 29 VAL MG2 . 168 . HG2* 1 1
1329 1 1 1 1 29 VAL HA . 168 . HA 1 1
1329 1 2 1 1 29 VAL MG1 . 168 . HG1* 1 1
1330 1 1 1 1 29 VAL H . 168 . HN 1 1
1330 1 2 1 1 29 VAL MG2 . 168 . HG2* 1 1
1331 1 1 1 1 29 VAL H . 168 . HN 1 1
1331 1 2 1 1 29 VAL MG1 . 168 . HG1* 1 1
1332 1 1 1 1 30 LEU HA . 169 . HA 1 1
1332 1 2 1 1 30 LEU QD . 169 . HD* 1 1
1333 1 1 1 1 30 LEU H . 169 . HN 1 1
1333 1 2 1 1 30 LEU QD . 169 . HD* 1 1
1334 1 1 1 1 32 LYS HA . 171 . HA 1 1
1334 1 2 1 1 32 LYS QG . 171 . HG* 1 1
1335 1 1 1 1 34 THR HA . 173 . HA 1 1
1335 1 2 1 1 34 THR MG . 173 . HG2* 1 1
1336 1 1 1 1 34 THR HB . 173 . HB 1 1
1336 1 2 1 1 34 THR MG . 173 . HG2* 1 1
1337 1 1 1 1 34 THR H . 173 . HN 1 1
1337 1 2 1 1 34 THR MG . 173 . HG2* 1 1
1338 1 1 1 1 35 VAL HA . 174 . HA 1 1
1338 1 2 1 1 35 VAL MG1 . 174 . HG1* 1 1
1339 1 1 1 1 35 VAL H . 174 . HN 1 1
1339 1 2 1 1 35 VAL MG1 . 174 . HG1* 1 1
1340 1 1 1 1 35 VAL H . 174 . HN 1 1
1340 1 2 1 1 35 VAL MG2 . 174 . HG2* 1 1
1341 1 1 1 1 37 LEU HA . 176 . HA 1 1
1341 1 2 1 1 37 LEU MD2 . 176 . HD2* 1 1
1342 1 1 1 1 37 LEU HA . 176 . HA 1 1
1342 1 2 1 1 37 LEU MD1 . 176 . HD1* 1 1
1343 1 1 1 1 37 LEU H . 176 . HN 1 1
1343 1 2 1 1 37 LEU MD2 . 176 . HD2* 1 1
1344 1 1 1 1 37 LEU H . 176 . HN 1 1
1344 1 2 1 1 37 LEU MD1 . 176 . HD1* 1 1
1345 1 1 1 1 37 LEU H . 176 . HN 1 1
1345 1 2 1 1 37 LEU HG . 176 . HG 1 1
1346 1 1 1 1 38 PRO HA . 177 . HA 1 1
1346 1 2 1 1 38 PRO HD2 . 177 . HD2 1 1
1347 1 1 1 1 38 PRO HA . 177 . HA 1 1
1347 1 2 1 1 38 PRO HD3 . 177 . HD1 1 1
1348 1 1 1 1 38 PRO HB2 . 177 . HB2 1 1
1348 1 2 1 1 38 PRO HD2 . 177 . HD2 1 1
1349 1 1 1 1 38 PRO HD2 . 177 . HD2 1 1
1349 1 2 1 1 38 PRO HG2 . 177 . HG2 1 1
1350 1 1 1 1 46 GLN HA . 185 . HA 1 1
1350 1 2 1 1 46 GLN HE22 . 185 . HE22 1 1
1351 1 1 1 1 46 GLN HB2 . 185 . HB2 1 1
1351 1 2 1 1 46 GLN HE21 . 185 . HE21 1 1
1352 1 1 1 1 46 GLN HB3 . 185 . HB1 1 1
1352 1 2 1 1 46 GLN HE21 . 185 . HE21 1 1
1353 1 1 1 1 46 GLN HA . 185 . HA 1 1
1353 1 2 1 1 46 GLN QG . 185 . HG* 1 1
1354 1 1 1 1 46 GLN HE22 . 185 . HE22 1 1
1354 1 2 1 1 46 GLN QG . 185 . HG* 1 1
1355 1 1 1 1 46 GLN H . 185 . HN 1 1
1355 1 2 1 1 46 GLN QG . 185 . HG* 1 1
1356 1 1 1 1 49 LEU HA . 188 . HA 1 1
1356 1 2 1 1 49 LEU QD . 188 . HD* 1 1
1357 1 1 1 1 49 LEU H . 188 . HN 1 1
1357 1 2 1 1 49 LEU QD . 188 . HD* 1 1
1358 1 1 1 1 50 ARG HA . 189 . HA 1 1
1358 1 2 1 1 50 ARG QD . 189 . HD* 1 1
1359 1 1 1 1 50 ARG H . 189 . HN 1 1
1359 1 2 1 1 50 ARG HD2 . 189 . HD2 1 1
1360 1 1 1 1 50 ARG H . 189 . HN 1 1
1360 1 2 1 1 50 ARG HD3 . 189 . HD1 1 1
1361 1 1 1 1 50 ARG HA . 189 . HA 1 1
1361 1 2 1 1 50 ARG HG2 . 189 . HG2 1 1
1362 1 1 1 1 50 ARG H . 189 . HN 1 1
1362 1 2 1 1 50 ARG HG2 . 189 . HG2 1 1
1363 1 1 1 1 50 ARG H . 189 . HN 1 1
1363 1 2 1 1 50 ARG HG3 . 189 . HG1 1 1
1364 1 1 1 1 51 PHE HA . 190 . HA 1 1
1364 1 2 1 1 51 PHE QD . 190 . HD* 1 1
1365 1 1 1 1 51 PHE QB . 190 . HB* 1 1
1365 1 2 1 1 51 PHE QD . 190 . HD* 1 1
1366 1 1 1 1 51 PHE H . 190 . HN 1 1
1366 1 2 1 1 51 PHE QD . 190 . HD* 1 1
1367 1 1 1 1 54 LEU HA . 193 . HA 1 1
1367 1 2 1 1 54 LEU QD . 193 . HD* 1 1
1368 1 1 1 1 54 LEU QB . 193 . HB* 1 1
1368 1 2 1 1 54 LEU QD . 193 . HD* 1 1
1369 1 1 1 1 54 LEU H . 193 . HN 1 1
1369 1 2 1 1 54 LEU QD . 193 . HD* 1 1
1370 1 1 1 1 55 ARG HA . 194 . HA 1 1
1370 1 2 1 1 55 ARG QD . 194 . HD* 1 1
1371 1 1 1 1 56 MET HB2 . 195 . HB2 1 1
1371 1 2 1 1 56 MET ME . 195 . HE* 1 1
1372 1 1 1 1 56 MET HB3 . 195 . HB1 1 1
1372 1 2 1 1 56 MET ME . 195 . HE* 1 1
1373 1 1 1 1 56 MET HA . 195 . HA 1 1
1373 1 2 1 1 56 MET QG . 195 . HG* 1 1
1374 1 1 1 1 56 MET HB2 . 195 . HB2 1 1
1374 1 2 1 1 56 MET QG . 195 . HG* 1 1
1375 1 1 1 1 56 MET HB3 . 195 . HB1 1 1
1375 1 2 1 1 56 MET QG . 195 . HG* 1 1
1376 1 1 1 1 59 ARG HB3 . 198 . HB1 1 1
1376 1 2 1 1 59 ARG HE . 198 . HE 1 1
1377 1 1 1 1 59 ARG HB2 . 198 . HB2 1 1
1377 1 2 1 1 59 ARG HE . 198 . HE 1 1
1378 1 1 1 1 59 ARG HA . 198 . HA 1 1
1378 1 2 1 1 59 ARG HD2 . 198 . HD2 1 1
1379 1 1 1 1 59 ARG HA . 198 . HA 1 1
1379 1 2 1 1 59 ARG HD3 . 198 . HD1 1 1
1380 1 1 1 1 59 ARG HA . 198 . HA 1 1
1380 1 2 1 1 59 ARG HG3 . 198 . HG1 1 1
1381 1 1 1 1 59 ARG HA . 198 . HA 1 1
1381 1 2 1 1 59 ARG HG2 . 198 . HG2 1 1
1382 1 1 1 1 61 ASN HB2 . 200 . HB2 1 1
1382 1 2 1 1 61 ASN HD21 . 200 . HD21 1 1
1383 1 1 1 1 61 ASN H . 200 . HN 1 1
1383 1 2 1 1 61 ASN HD21 . 200 . HD21 1 1
1384 1 1 1 1 61 ASN H . 200 . HN 1 1
1384 1 2 1 1 61 ASN HD22 . 200 . HD22 1 1
1385 1 1 1 1 62 TYR HA . 201 . HA 1 1
1385 1 2 1 1 62 TYR QD . 201 . HD* 1 1
1386 1 1 1 1 62 TYR HB3 . 201 . HB1 1 1
1386 1 2 1 1 62 TYR QD . 201 . HD* 1 1
1387 1 1 1 1 62 TYR HB2 . 201 . HB2 1 1
1387 1 2 1 1 62 TYR QD . 201 . HD* 1 1
1388 1 1 1 1 63 VAL HA . 202 . HA 1 1
1388 1 2 1 1 63 VAL MG1 . 202 . HG1* 1 1
1389 1 1 1 1 63 VAL HA . 202 . HA 1 1
1389 1 2 1 1 63 VAL MG2 . 202 . HG2* 1 1
1390 1 1 1 1 63 VAL H . 202 . HN 1 1
1390 1 2 1 1 63 VAL MG1 . 202 . HG1* 1 1
1391 1 1 1 1 63 VAL H . 202 . HN 1 1
1391 1 2 1 1 63 VAL MG2 . 202 . HG2* 1 1
1392 1 1 1 1 64 ARG HA . 203 . HA 1 1
1392 1 2 1 1 64 ARG HE . 203 . HE 1 1
1393 1 1 1 1 64 ARG HB2 . 203 . HB2 1 1
1393 1 2 1 1 64 ARG HE . 203 . HE 1 1
1394 1 1 1 1 64 ARG HB3 . 203 . HB1 1 1
1394 1 2 1 1 64 ARG HE . 203 . HE 1 1
1395 1 1 1 1 64 ARG H . 203 . HN 1 1
1395 1 2 1 1 64 ARG QD . 203 . HD* 1 1
1396 1 1 1 1 64 ARG H . 203 . HN 1 1
1396 1 2 1 1 64 ARG HG3 . 203 . HG1 1 1
1397 1 1 1 1 64 ARG H . 203 . HN 1 1
1397 1 2 1 1 64 ARG HG2 . 203 . HG2 1 1
1398 1 1 1 1 64 ARG H . 203 . HN 1 1
1398 1 2 1 1 64 ARG HE . 203 . HE 1 1
1399 1 1 1 1 66 VAL HA . 205 . HA 1 1
1399 1 2 1 1 66 VAL MG1 . 205 . HG1* 1 1
1400 1 1 1 1 66 VAL HA . 205 . HA 1 1
1400 1 2 1 1 66 VAL MG2 . 205 . HG2* 1 1
1401 1 1 1 1 66 VAL H . 205 . HN 1 1
1401 1 2 1 1 66 VAL MG2 . 205 . HG2* 1 1
1402 1 1 1 1 66 VAL H . 205 . HN 1 1
1402 1 2 1 1 66 VAL MG1 . 205 . HG1* 1 1
1403 1 1 1 1 69 THR HA . 208 . HA 1 1
1403 1 2 1 1 69 THR MG . 208 . HG2* 1 1
1404 1 1 1 1 69 THR H . 208 . HN 1 1
1404 1 2 1 1 69 THR MG . 208 . HG2* 1 1
1405 1 1 1 1 71 VAL HA . 210 . HA 1 1
1405 1 2 1 1 71 VAL MG1 . 210 . HG1* 1 1
1406 1 1 1 1 71 VAL HA . 210 . HA 1 1
1406 1 2 1 1 71 VAL MG2 . 210 . HG2* 1 1
1407 1 1 1 1 71 VAL H . 210 . HN 1 1
1407 1 2 1 1 71 VAL MG1 . 210 . HG1* 1 1
1408 1 1 1 1 71 VAL H . 210 . HN 1 1
1408 1 2 1 1 71 VAL MG2 . 210 . HG2* 1 1
1409 1 1 1 1 72 GLN HA . 211 . HA 1 1
1409 1 2 1 1 72 GLN HE21 . 211 . HE21 1 1
1410 1 1 1 1 72 GLN HB2 . 211 . HB2 1 1
1410 1 2 1 1 72 GLN HE21 . 211 . HE21 1 1
1411 1 1 1 1 72 GLN HB3 . 211 . HB1 1 1
1411 1 2 1 1 72 GLN HE21 . 211 . HE21 1 1
1412 1 1 1 1 72 GLN HA . 211 . HA 1 1
1412 1 2 1 1 72 GLN HG2 . 211 . HG2 1 1
1413 1 1 1 1 72 GLN HA . 211 . HA 1 1
1413 1 2 1 1 72 GLN HG3 . 211 . HG1 1 1
1414 1 1 1 1 72 GLN HE22 . 211 . HE22 1 1
1414 1 2 1 1 72 GLN HG2 . 211 . HG2 1 1
1415 1 1 1 1 72 GLN HE21 . 211 . HE21 1 1
1415 1 2 1 1 72 GLN HG2 . 211 . HG2 1 1
1416 1 1 1 1 72 GLN H . 211 . HN 1 1
1416 1 2 1 1 72 GLN HG2 . 211 . HG2 1 1
1417 1 1 1 1 72 GLN H . 211 . HN 1 1
1417 1 2 1 1 72 GLN HG3 . 211 . HG1 1 1
1418 1 1 1 1 73 LEU HA . 212 . HA 1 1
1418 1 2 1 1 73 LEU MD2 . 212 . HD2* 1 1
1419 1 1 1 1 73 LEU HA . 212 . HA 1 1
1419 1 2 1 1 73 LEU MD1 . 212 . HD1* 1 1
1420 1 1 1 1 73 LEU H . 212 . HN 1 1
1420 1 2 1 1 73 LEU MD2 . 212 . HD2* 1 1
1421 1 1 1 1 73 LEU H . 212 . HN 1 1
1421 1 2 1 1 73 LEU MD1 . 212 . HD1* 1 1
1422 1 1 1 1 73 LEU HA . 212 . HA 1 1
1422 1 2 1 1 73 LEU HG . 212 . HG 1 1
1423 1 1 1 1 73 LEU H . 212 . HN 1 1
1423 1 2 1 1 73 LEU HG . 212 . HG 1 1
1424 1 1 1 1 74 PHE HA . 213 . HA 1 1
1424 1 2 1 1 74 PHE QD . 213 . HD* 1 1
1425 1 1 1 1 74 PHE HA . 213 . HA 1 1
1425 1 2 1 1 74 PHE QE . 213 . HE* 1 1
1426 1 1 1 1 75 ILE HA . 214 . HA 1 1
1426 1 2 1 1 75 ILE MG . 214 . HG2* 1 1
1427 1 1 1 1 75 ILE HB . 214 . HB 1 1
1427 1 2 1 1 75 ILE MG . 214 . HG2* 1 1
1428 1 1 1 1 75 ILE HB . 214 . HB 1 1
1428 1 2 1 1 75 ILE MD . 214 . HD1* 1 1
1429 1 1 1 1 75 ILE H . 214 . HN 1 1
1429 1 2 1 1 75 ILE MD . 214 . HD1* 1 1
1430 1 1 1 1 75 ILE HA . 214 . HA 1 1
1430 1 2 1 1 75 ILE HG13 . 214 . HG11 1 1
1431 1 1 1 1 75 ILE H . 214 . HN 1 1
1431 1 2 1 1 75 ILE MG . 214 . HG2* 1 1
1432 1 1 1 1 75 ILE H . 214 . HN 1 1
1432 1 2 1 1 75 ILE HG13 . 214 . HG11 1 1
1433 1 1 1 1 79 LYS HA . 218 . HA 1 1
1433 1 2 1 1 79 LYS QG . 218 . HG* 1 1
1434 1 1 1 1 80 VAL HA . 219 . HA 1 1
1434 1 2 1 1 80 VAL MG1 . 219 . HG1* 1 1
1435 1 1 1 1 80 VAL HA . 219 . HA 1 1
1435 1 2 1 1 80 VAL MG2 . 219 . HG2* 1 1
1436 1 1 1 1 80 VAL H . 219 . HN 1 1
1436 1 2 1 1 80 VAL MG1 . 219 . HG1* 1 1
1437 1 1 1 1 80 VAL H . 219 . HN 1 1
1437 1 2 1 1 80 VAL MG2 . 219 . HG2* 1 1
1438 1 1 1 1 81 ASN HA . 220 . HA 1 1
1438 1 2 1 1 81 ASN HD22 . 220 . HD22 1 1
1439 1 1 1 1 81 ASN H . 220 . HN 1 1
1439 1 2 1 1 81 ASN HD21 . 220 . HD21 1 1
1440 1 1 1 1 81 ASN H . 220 . HN 1 1
1440 1 2 1 1 81 ASN HD22 . 220 . HD22 1 1
1441 1 1 1 1 82 VAL HA . 221 . HA 1 1
1441 1 2 1 1 82 VAL MG2 . 221 . HG2* 1 1
1442 1 1 1 1 82 VAL HA . 221 . HA 1 1
1442 1 2 1 1 82 VAL MG1 . 221 . HG1* 1 1
1443 1 1 1 1 82 VAL H . 221 . HN 1 1
1443 1 2 1 1 82 VAL MG2 . 221 . HG2* 1 1
1444 1 1 1 1 82 VAL H . 221 . HN 1 1
1444 1 2 1 1 82 VAL MG1 . 221 . HG1* 1 1
1445 1 1 1 1 85 LEU HA . 224 . HA 1 1
1445 1 2 1 1 85 LEU MD2 . 224 . HD2* 1 1
1446 1 1 1 1 85 LEU HA . 224 . HA 1 1
1446 1 2 1 1 85 LEU MD1 . 224 . HD1* 1 1
1447 1 1 1 1 85 LEU HB3 . 224 . HB1 1 1
1447 1 2 1 1 85 LEU MD1 . 224 . HD1* 1 1
1448 1 1 1 1 85 LEU HB2 . 224 . HB2 1 1
1448 1 2 1 1 85 LEU MD1 . 224 . HD1* 1 1
1449 1 1 1 1 85 LEU HB2 . 224 . HB2 1 1
1449 1 2 1 1 85 LEU MD2 . 224 . HD2* 1 1
1450 1 1 1 1 85 LEU HB3 . 224 . HB1 1 1
1450 1 2 1 1 85 LEU MD2 . 224 . HD2* 1 1
1451 1 1 1 1 85 LEU H . 224 . HN 1 1
1451 1 2 1 1 85 LEU MD2 . 224 . HD2* 1 1
1452 1 1 1 1 85 LEU H . 224 . HN 1 1
1452 1 2 1 1 85 LEU MD1 . 224 . HD1* 1 1
1453 1 1 1 1 85 LEU H . 224 . HN 1 1
1453 1 2 1 1 85 LEU HG . 224 . HG 1 1
1454 1 1 1 1 86 VAL HA . 225 . HA 1 1
1454 1 2 1 1 86 VAL MG2 . 225 . HG2* 1 1
1455 1 1 1 1 86 VAL HA . 225 . HA 1 1
1455 1 2 1 1 86 VAL MG1 . 225 . HG1* 1 1
1456 1 1 1 1 86 VAL H . 225 . HN 1 1
1456 1 2 1 1 86 VAL MG1 . 225 . HG1* 1 1
1457 1 1 1 1 86 VAL H . 225 . HN 1 1
1457 1 2 1 1 86 VAL MG2 . 225 . HG2* 1 1
1458 1 1 1 1 87 LEU HA . 226 . HA 1 1
1458 1 2 1 1 87 LEU MD2 . 226 . HD2* 1 1
1459 1 1 1 1 87 LEU HA . 226 . HA 1 1
1459 1 2 1 1 87 LEU MD1 . 226 . HD1* 1 1
1460 1 1 1 1 87 LEU HB3 . 226 . HB1 1 1
1460 1 2 1 1 87 LEU MD2 . 226 . HD2* 1 1
1461 1 1 1 1 87 LEU HB3 . 226 . HB1 1 1
1461 1 2 1 1 87 LEU MD1 . 226 . HD1* 1 1
1462 1 1 1 1 87 LEU H . 226 . HN 1 1
1462 1 2 1 1 87 LEU MD1 . 226 . HD1* 1 1
1463 1 1 1 1 87 LEU H . 226 . HN 1 1
1463 1 2 1 1 87 LEU MD2 . 226 . HD2* 1 1
1464 1 1 1 1 87 LEU HA . 226 . HA 1 1
1464 1 2 1 1 87 LEU HG . 226 . HG 1 1
1465 1 1 1 1 87 LEU H . 226 . HN 1 1
1465 1 2 1 1 87 LEU HG . 226 . HG 1 1
1466 1 1 1 1 93 PHE HA . 232 . HA 1 1
1466 1 2 1 1 93 PHE QD . 232 . HD* 1 1
1467 1 1 1 1 93 PHE HB2 . 232 . HB2 1 1
1467 1 2 1 1 93 PHE QD . 232 . HD* 1 1
1468 1 1 1 1 93 PHE H . 232 . HN 1 1
1468 1 2 1 1 93 PHE QD . 232 . HD* 1 1
1469 1 1 1 1 95 THR HA . 234 . HA 1 1
1469 1 2 1 1 95 THR MG . 234 . HG2* 1 1
1470 1 1 1 1 95 THR HB . 234 . HB 1 1
1470 1 2 1 1 95 THR MG . 234 . HG2* 1 1
1471 1 1 1 1 95 THR H . 234 . HN 1 1
1471 1 2 1 1 95 THR MG . 234 . HG2* 1 1
1472 1 1 1 1 97 LEU HA . 236 . HA 1 1
1472 1 2 1 1 97 LEU QD . 236 . HD* 1 1
1473 1 1 1 1 97 LEU H . 236 . HN 1 1
1473 1 2 1 1 97 LEU QD . 236 . HD* 1 1
1474 1 1 1 1 97 LEU H . 236 . HN 1 1
1474 1 2 1 1 97 LEU HG . 236 . HG 1 1
1475 1 1 1 1 99 GLN HA . 238 . HA 1 1
1475 1 2 1 1 99 GLN HE21 . 238 . HE21 1 1
1476 1 1 1 1 99 GLN HB3 . 238 . HB1 1 1
1476 1 2 1 1 99 GLN HE21 . 238 . HE21 1 1
1477 1 1 1 1 99 GLN HB2 . 238 . HB2 1 1
1477 1 2 1 1 99 GLN HE21 . 238 . HE21 1 1
1478 1 1 1 1 99 GLN HB2 . 238 . HB2 1 1
1478 1 2 1 1 99 GLN HE22 . 238 . HE22 1 1
1479 1 1 1 1 99 GLN H . 238 . HN 1 1
1479 1 2 1 1 99 GLN HE21 . 238 . HE21 1 1
1480 1 1 1 1 99 GLN HA . 238 . HA 1 1
1480 1 2 1 1 99 GLN QG . 238 . HG* 1 1
1481 1 1 1 1 99 GLN HE21 . 238 . HE21 1 1
1481 1 2 1 1 99 GLN QG . 238 . HG* 1 1
1482 1 1 1 1 99 GLN HE22 . 238 . HE22 1 1
1482 1 2 1 1 99 GLN QG . 238 . HG* 1 1
1483 1 1 1 1 99 GLN H . 238 . HN 1 1
1483 1 2 1 1 99 GLN QG . 238 . HG* 1 1
1484 1 1 1 1 102 MET HA . 241 . HA 1 1
1484 1 2 1 1 102 MET ME . 241 . HE* 1 1
1485 1 1 1 1 102 MET QB . 241 . HB* 1 1
1485 1 2 1 1 102 MET ME . 241 . HE* 1 1
1486 1 1 1 1 102 MET H . 241 . HN 1 1
1486 1 2 1 1 102 MET ME . 241 . HE* 1 1
1487 1 1 1 1 103 PHE HA . 242 . HA 1 1
1487 1 2 1 1 103 PHE QD . 242 . HD* 1 1
1488 1 1 1 1 103 PHE HB2 . 242 . HB2 1 1
1488 1 2 1 1 103 PHE QD . 242 . HD* 1 1
1489 1 1 1 1 103 PHE H . 242 . HN 1 1
1489 1 2 1 1 103 PHE QD . 242 . HD* 1 1
1490 1 1 1 1 105 GLN HA . 244 . HA 1 1
1490 1 2 1 1 105 GLN HE22 . 244 . HE22 1 1
1491 1 1 1 1 105 GLN HA . 244 . HA 1 1
1491 1 2 1 1 105 GLN HE21 . 244 . HE21 1 1
1492 1 1 1 1 105 GLN HE21 . 244 . HE21 1 1
1492 1 2 1 1 105 GLN QG . 244 . HG* 1 1
1493 1 1 1 1 105 GLN HE22 . 244 . HE22 1 1
1493 1 2 1 1 105 GLN QG . 244 . HG* 1 1
1494 1 1 1 1 105 GLN H . 244 . HN 1 1
1494 1 2 1 1 105 GLN QG . 244 . HG* 1 1
1495 1 1 1 1 106 ARG HA . 245 . HA 1 1
1495 1 2 1 1 106 ARG HD2 . 245 . HD2 1 1
1496 1 1 1 1 106 ARG HA . 245 . HA 1 1
1496 1 2 1 1 106 ARG HD3 . 245 . HD1 1 1
1497 1 1 1 1 106 ARG HA . 245 . HA 1 1
1497 1 2 1 1 106 ARG HE . 245 . HE 1 1
1498 1 1 1 1 106 ARG HB2 . 245 . HB2 1 1
1498 1 2 1 1 106 ARG HE . 245 . HE 1 1
1499 1 1 1 1 106 ARG H . 245 . HN 1 1
1499 1 2 1 1 106 ARG HD3 . 245 . HD1 1 1
1500 1 1 1 1 106 ARG H . 245 . HN 1 1
1500 1 2 1 1 106 ARG HD2 . 245 . HD2 1 1
1501 1 1 1 1 106 ARG H . 245 . HN 1 1
1501 1 2 1 1 106 ARG HE . 245 . HE 1 1
1502 1 1 1 1 106 ARG HE . 245 . HE 1 1
1502 1 2 1 1 106 ARG HG3 . 245 . HG1 1 1
1503 1 1 1 1 107 LEU HA . 246 . HA 1 1
1503 1 2 1 1 107 LEU MD1 . 246 . HD1* 1 1
1504 1 1 1 1 107 LEU HA . 246 . HA 1 1
1504 1 2 1 1 107 LEU MD2 . 246 . HD2* 1 1
1505 1 1 1 1 107 LEU HB3 . 246 . HB1 1 1
1505 1 2 1 1 107 LEU MD1 . 246 . HD1* 1 1
1506 1 1 1 1 107 LEU H . 246 . HN 1 1
1506 1 2 1 1 107 LEU MD2 . 246 . HD2* 1 1
1507 1 1 1 1 107 LEU H . 246 . HN 1 1
1507 1 2 1 1 107 LEU MD1 . 246 . HD1* 1 1
1508 1 1 1 1 107 LEU HA . 246 . HA 1 1
1508 1 2 1 1 107 LEU HG . 246 . HG 1 1
1509 1 1 1 1 107 LEU H . 246 . HN 1 1
1509 1 2 1 1 107 LEU HG . 246 . HG 1 1
1510 1 1 1 1 108 GLN HA . 247 . HA 1 1
1510 1 2 1 1 108 GLN HE21 . 247 . HE21 1 1
1511 1 1 1 1 108 GLN HA . 247 . HA 1 1
1511 1 2 1 1 108 GLN HE22 . 247 . HE22 1 1
1512 1 1 1 1 108 GLN QB . 247 . HB* 1 1
1512 1 2 1 1 108 GLN HE22 . 247 . HE22 1 1
1513 1 1 1 1 108 GLN HE21 . 247 . HE21 1 1
1513 1 2 1 1 108 GLN HG3 . 247 . HG1 1 1
1514 1 1 1 1 108 GLN HE21 . 247 . HE21 1 1
1514 1 2 1 1 108 GLN HG2 . 247 . HG2 1 1
1515 1 1 1 1 108 GLN H . 247 . HN 1 1
1515 1 2 1 1 108 GLN HG2 . 247 . HG2 1 1
1516 1 1 1 1 108 GLN H . 247 . HN 1 1
1516 1 2 1 1 108 GLN HG3 . 247 . HG1 1 1
1517 1 1 1 1 111 VAL HA . 250 . HA 1 1
1517 1 2 1 1 111 VAL MG1 . 250 . HG1* 1 1
1518 1 1 1 1 111 VAL HA . 250 . HA 1 1
1518 1 2 1 1 111 VAL MG2 . 250 . HG2* 1 1
1519 1 1 1 1 111 VAL H . 250 . HN 1 1
1519 1 2 1 1 111 VAL MG1 . 250 . HG1* 1 1
1520 1 1 1 1 111 VAL H . 250 . HN 1 1
1520 1 2 1 1 111 VAL MG2 . 250 . HG2* 1 1
1521 1 1 1 1 112 LEU HA . 251 . HA 1 1
1521 1 2 1 1 112 LEU MD1 . 251 . HD1* 1 1
1522 1 1 1 1 112 LEU HA . 251 . HA 1 1
1522 1 2 1 1 112 LEU MD2 . 251 . HD2* 1 1
1523 1 1 1 1 112 LEU HA . 251 . HA 1 1
1523 1 2 1 1 112 LEU HG . 251 . HG 1 1
1524 1 1 1 1 112 LEU HB3 . 251 . HB1 1 1
1524 1 2 1 1 112 LEU MD2 . 251 . HD2* 1 1
1525 1 1 1 1 112 LEU HB2 . 251 . HB2 1 1
1525 1 2 1 1 112 LEU MD2 . 251 . HD2* 1 1
1526 1 1 1 1 112 LEU H . 251 . HN 1 1
1526 1 2 1 1 112 LEU MD2 . 251 . HD2* 1 1
1527 1 1 1 1 112 LEU H . 251 . HN 1 1
1527 1 2 1 1 112 LEU MD1 . 251 . HD1* 1 1
1528 1 1 1 1 112 LEU H . 251 . HN 1 1
1528 1 2 1 1 112 LEU HG . 251 . HG 1 1
1529 1 1 1 1 114 LEU HA . 253 . HA 1 1
1529 1 2 1 1 114 LEU QD . 253 . HD* 1 1
1530 1 1 1 1 114 LEU H . 253 . HN 1 1
1530 1 2 1 1 114 LEU QD . 253 . HD* 1 1
1531 1 1 1 1 114 LEU HA . 253 . HA 1 1
1531 1 2 1 1 114 LEU HG . 253 . HG 1 1
1532 1 1 1 1 115 VAL HA . 254 . HA 1 1
1532 1 2 1 1 115 VAL QG . 254 . HG* 1 1
1533 1 1 1 1 115 VAL H . 254 . HN 1 1
1533 1 2 1 1 115 VAL QG . 254 . HG* 1 1
1534 1 1 1 1 117 ILE HA . 256 . HA 1 1
1534 1 2 1 1 117 ILE MG . 256 . HG2* 1 1
1535 1 1 1 1 117 ILE HA . 256 . HA 1 1
1535 1 2 1 1 117 ILE MD . 256 . HD1* 1 1
1536 1 1 1 1 117 ILE H . 256 . HN 1 1
1536 1 2 1 1 117 ILE MD . 256 . HD1* 1 1
1537 1 1 1 1 117 ILE H . 256 . HN 1 1
1537 1 2 1 1 117 ILE MG . 256 . HG2* 1 1
1538 1 1 1 1 119 TYR HA . 258 . HA 1 1
1538 1 2 1 1 119 TYR QD . 258 . HD* 1 1
1539 1 1 1 1 119 TYR HB3 . 258 . HB1 1 1
1539 1 2 1 1 119 TYR QD . 258 . HD* 1 1
1540 1 1 1 1 119 TYR HB2 . 258 . HB2 1 1
1540 1 2 1 1 119 TYR QD . 258 . HD* 1 1
1541 1 1 1 1 119 TYR H . 258 . HN 1 1
1541 1 2 1 1 119 TYR QD . 258 . HD* 1 1
1542 1 1 1 1 119 TYR H . 258 . HN 1 1
1542 1 2 1 1 119 TYR QE . 258 . HE* 1 1
1543 1 1 1 1 123 ASN HA . 262 . HA 1 1
1543 1 2 1 1 123 ASN HD22 . 262 . HD22 1 1
1544 1 1 1 1 123 ASN HA . 262 . HA 1 1
1544 1 2 1 1 123 ASN HD21 . 262 . HD21 1 1
1545 1 1 1 1 123 ASN HB3 . 262 . HB1 1 1
1545 1 2 1 1 123 ASN HD21 . 262 . HD21 1 1
1546 1 1 1 1 125 PHE HA . 264 . HA 1 1
1546 1 2 1 1 125 PHE QD . 264 . HD* 1 1
1547 1 1 1 1 125 PHE H . 264 . HN 1 1
1547 1 2 1 1 125 PHE QD . 264 . HD* 1 1
1548 1 1 1 1 126 ASN HA . 265 . HA 1 1
1548 1 2 1 1 126 ASN HD22 . 265 . HD22 1 1
1549 1 1 1 1 126 ASN HA . 265 . HA 1 1
1549 1 2 1 1 126 ASN HD21 . 265 . HD21 1 1
1550 1 1 1 1 126 ASN QB . 265 . HB* 1 1
1550 1 2 1 1 126 ASN HD21 . 265 . HD21 1 1
1551 1 1 1 1 126 ASN H . 265 . HN 1 1
1551 1 2 1 1 126 ASN HD21 . 265 . HD21 1 1
1552 1 1 1 1 126 ASN H . 265 . HN 1 1
1552 1 2 1 1 126 ASN HD22 . 265 . HD22 1 1
1553 1 1 1 1 127 GLN HA . 266 . HA 1 1
1553 1 2 1 1 127 GLN HE21 . 266 . HE21 1 1
1554 1 1 1 1 127 GLN HA . 266 . HA 1 1
1554 1 2 1 1 127 GLN HE22 . 266 . HE22 1 1
1555 1 1 1 1 127 GLN HE21 . 266 . HE21 1 1
1555 1 2 1 1 127 GLN HG2 . 266 . HG2 1 1
1556 1 1 1 1 127 GLN HE21 . 266 . HE21 1 1
1556 1 2 1 1 127 GLN HG3 . 266 . HG1 1 1
1557 1 1 1 1 129 ILE HA . 268 . HA 1 1
1557 1 2 1 1 129 ILE MD . 268 . HD1* 1 1
1558 1 1 1 1 129 ILE HA . 268 . HA 1 1
1558 1 2 1 1 129 ILE MG . 268 . HG2* 1 1
1559 1 1 1 1 129 ILE MD . 268 . HD1* 1 1
1559 1 2 1 1 129 ILE MG . 268 . HG2* 1 1
1560 1 1 1 1 129 ILE H . 268 . HN 1 1
1560 1 2 1 1 129 ILE MD . 268 . HD1* 1 1
1561 1 1 1 1 129 ILE HA . 268 . HA 1 1
1561 1 2 1 1 129 ILE HG13 . 268 . HG11 1 1
1562 1 1 1 1 129 ILE MD . 268 . HD1* 1 1
1562 1 2 1 1 129 ILE HG13 . 268 . HG11 1 1
1563 1 1 1 1 129 ILE H . 268 . HN 1 1
1563 1 2 1 1 129 ILE MG . 268 . HG2* 1 1
1564 1 1 1 1 129 ILE H . 268 . HN 1 1
1564 1 2 1 1 129 ILE HG13 . 268 . HG11 1 1
1565 1 1 1 1 131 LEU HA . 270 . HA 1 1
1565 1 2 1 1 131 LEU HG . 270 . HG 1 1
1566 1 1 1 1 131 LEU H . 270 . HN 1 1
1566 1 2 1 1 131 LEU MD1 . 270 . HD1* 1 1
1567 1 1 1 1 131 LEU H . 270 . HN 1 1
1567 1 2 1 1 131 LEU MD2 . 270 . HD2* 1 1
1568 1 1 1 1 131 LEU H . 270 . HN 1 1
1568 1 2 1 1 131 LEU HG . 270 . HG 1 1
1569 1 1 1 1 133 THR HA . 272 . HA 1 1
1569 1 2 1 1 133 THR MG . 272 . HG2* 1 1
1570 1 1 1 1 133 THR HB . 272 . HB 1 1
1570 1 2 1 1 133 THR MG . 272 . HG2* 1 1
1571 1 1 1 1 133 THR H . 272 . HN 1 1
1571 1 2 1 1 133 THR MG . 272 . HG2* 1 1
1572 1 1 1 1 135 VAL HA . 274 . HA 1 1
1572 1 2 1 1 135 VAL MG1 . 274 . HG1* 1 1
1573 1 1 1 1 135 VAL HA . 274 . HA 1 1
1573 1 2 1 1 135 VAL MG2 . 274 . HG2* 1 1
1574 1 1 1 1 135 VAL H . 274 . HN 1 1
1574 1 2 1 1 135 VAL MG2 . 274 . HG2* 1 1
1575 1 1 1 1 135 VAL H . 274 . HN 1 1
1575 1 2 1 1 135 VAL MG1 . 274 . HG1* 1 1
1576 1 1 1 1 136 LEU HA . 275 . HA 1 1
1576 1 2 1 1 136 LEU MD2 . 275 . HD2* 1 1
1577 1 1 1 1 136 LEU HB3 . 275 . HB1 1 1
1577 1 2 1 1 136 LEU MD2 . 275 . HD2* 1 1
1578 1 1 1 1 136 LEU HB2 . 275 . HB2 1 1
1578 1 2 1 1 136 LEU MD2 . 275 . HD2* 1 1
1579 1 1 1 1 136 LEU HA . 275 . HA 1 1
1579 1 2 1 1 136 LEU MD1 . 275 . HD1* 1 1
1580 1 1 1 1 136 LEU HB2 . 275 . HB2 1 1
1580 1 2 1 1 136 LEU MD1 . 275 . HD1* 1 1
1581 1 1 1 1 136 LEU HB3 . 275 . HB1 1 1
1581 1 2 1 1 136 LEU MD1 . 275 . HD1* 1 1
1582 1 1 1 1 136 LEU H . 275 . HN 1 1
1582 1 2 1 1 136 LEU MD1 . 275 . HD1* 1 1
1583 1 1 1 1 136 LEU H . 275 . HN 1 1
1583 1 2 1 1 136 LEU MD2 . 275 . HD2* 1 1
1584 1 1 1 1 136 LEU HA . 275 . HA 1 1
1584 1 2 1 1 136 LEU HG . 275 . HG 1 1
1585 1 1 1 1 136 LEU H . 275 . HN 1 1
1585 1 2 1 1 136 LEU HG . 275 . HG 1 1
1586 1 1 1 1 7 PHE HA . 146 . HA 1 1
1586 1 2 1 1 7 PHE QD . 146 . HD* 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 . . . . . 5.0 0.0 5.0 1 1
2 1 . . . . . 3.5 1.8 3.5 1 1
3 1 . . . . . 5.5 0.0 5.5 1 1
4 1 . . . . . 4.5 0.0 4.5 1 1
5 1 . . . . . 3.7 0.0 3.7 1 1
6 1 . . . . . 4.5 0.0 4.5 1 1
7 1 . . . . . 4.5 0.0 4.5 1 1
8 1 . . . . . 4.5 0.0 4.5 1 1
9 1 . . . . . 4.5 0.0 4.5 1 1
10 1 . . . . . 5.5 0.0 5.5 1 1
11 1 . . . . . 5.5 0.0 5.5 1 1
12 1 . . . . . 3.5 0.0 3.5 1 1
13 1 . . . . . 5.5 0.0 5.5 1 1
14 1 . . . . . 4.6 0.0 4.6 1 1
15 1 . . . . . 5.5 1.0 5.5 1 1
16 1 . . . . . 4.5 0.0 4.5 1 1
17 1 . . . . . 4.8 0.0 4.8 1 1
18 1 . . . . . 5.5 0.0 5.5 1 1
19 1 . . . . . 5.5 0.0 5.5 1 1
20 1 . . . . . 4.5 0.0 4.5 1 1
21 1 . . . . . 4.5 1.0 4.5 1 1
22 1 . . . . . 4.5 2.5 4.5 1 1
23 1 . . . . . 4.7 2.0 4.7 1 1
24 1 . . . . . 4.5 0.0 4.5 1 1
25 1 . . . . . 5.3 2.0 5.3 1 1
26 1 . . . . . 4.5 0.0 4.5 1 1
27 1 . . . . . 4.3 2.0 4.3 1 1
28 1 . . . . . 3.5 0.0 3.5 1 1
29 1 . . . . . 4.5 0.0 4.5 1 1
30 1 . . . . . 4.5 1.9 4.5 1 1
31 1 . . . . . 5.5 0.0 5.5 1 1
32 1 . . . . . 3.5 0.0 3.5 1 1
33 1 . . . . . 3.5 0.0 3.5 1 1
34 1 . . . . . 5.5 0.0 5.5 1 1
35 1 . . . . . 4.5 0.0 4.5 1 1
36 1 . . . . . 3.5 1.8 3.5 1 1
37 1 . . . . . 3.8 1.9 3.8 1 1
38 1 . . . . . 3.5 1.8 3.5 1 1
39 1 . . . . . 3.7 1.8 3.7 1 1
40 1 . . . . . 5.3 2.1 5.3 1 1
41 1 . . . . . 3.6 1.8 3.6 1 1
42 1 . . . . . 4.2 0.0 4.2 1 1
43 1 . . . . . 3.5 0.0 3.5 1 1
44 1 . . . . . 5.5 0.0 5.5 1 1
45 1 . . . . . 4.5 0.0 4.5 1 1
46 1 . . . . . 2.6 0.0 2.6 1 1
47 1 . . . . . 3.5 0.0 3.5 1 1
48 1 . . . . . 3.5 0.0 3.5 1 1
49 1 . . . . . 6.0 0.0 6.0 1 1
50 1 . . . . . 6.7 0.0 6.7 1 1
51 1 . . . . . 5.5 0.0 5.5 1 1
52 1 . . . . . 5.5 0.0 5.5 1 1
53 1 . . . . . 5.5 0.0 5.5 1 1
54 1 . . . . . 4.5 0.0 4.5 1 1
55 1 . . . . . 4.5 0.0 4.5 1 1
56 1 . . . . . 4.8 0.0 4.8 1 1
57 1 . . . . . 3.5 0.0 3.5 1 1
58 1 . . . . . 4.5 0.0 4.5 1 1
59 1 . . . . . 3.5 0.0 3.5 1 1
60 1 . . . . . 3.5 0.0 3.5 1 1
61 1 . . . . . 3.5 0.0 3.5 1 1
62 1 . . . . . 3.5 0.0 3.5 1 1
63 1 . . . . . 3.5 0.0 3.5 1 1
64 1 . . . . . 2.5 0.0 2.5 1 1
65 1 . . . . . 3.5 0.0 3.5 1 1
66 1 . . . . . 3.4 -0.1 3.4 1 1
67 1 . . . . . 4.9 0.0 4.9 1 1
68 1 . . . . . 5.5 0.0 5.5 1 1
69 1 . . . . . 5.5 0.0 5.5 1 1
70 1 . . . . . 4.5 0.0 4.5 1 1
71 1 . . . . . 6.0 0.0 6.0 1 1
72 1 . . . . . 5.5 0.0 5.5 1 1
73 1 . . . . . 4.8 0.0 4.8 1 1
74 1 . . . . . 4.8 0.0 4.8 1 1
75 1 . . . . . 5.5 2.0 5.5 1 1
76 1 . . . . . 4.9 0.0 4.9 1 1
77 1 . . . . . 4.5 1.9 4.5 1 1
78 1 . . . . . 5.0 0.0 5.0 1 1
79 1 . . . . . 4.5 0.0 4.5 1 1
80 1 . . . . . 5.7 0.0 5.7 1 1
81 1 . . . . . 5.5 0.0 5.5 1 1
82 1 . . . . . 3.5 0.0 3.5 1 1
83 1 . . . . . 4.5 0.0 4.5 1 1
84 1 . . . . . 4.5 0.0 4.5 1 1
85 1 . . . . . 3.5 0.0 3.5 1 1
86 1 . . . . . 4.5 0.0 4.5 1 1
87 1 . . . . . 5.5 0.0 5.5 1 1
88 1 . . . . . 2.9 0.0 2.9 1 1
89 1 . . . . . 3.9 0.0 3.9 1 1
90 1 . . . . . 4.5 0.0 4.5 1 1
91 1 . . . . . 5.5 0.0 5.5 1 1
92 1 . . . . . 4.5 0.0 4.5 1 1
93 1 . . . . . 5.5 0.0 5.5 1 1
94 1 . . . . . 5.8 0.0 5.8 1 1
95 1 . . . . . 6.2 0.0 6.2 1 1
96 1 . . . . . 5.0 0.0 5.0 1 1
97 1 . . . . . 4.5 2.0 4.5 1 1
98 1 . . . . . 4.7 2.0 4.7 1 1
99 1 . . . . . 4.3 1.9 4.3 1 1
100 1 . . . . . 4.5 0.0 4.5 1 1
101 1 . . . . . 4.5 2.0 4.5 1 1
102 1 . . . . . 4.5 0.0 4.5 1 1
103 1 . . . . . 4.5 0.0 4.5 1 1
104 1 . . . . . 3.6 0.0 3.6 1 1
105 1 . . . . . 3.5 0.0 3.5 1 1
106 1 . . . . . 4.5 0.0 4.5 1 1
107 1 . . . . . 5.5 0.0 5.5 1 1
108 1 . . . . . 3.7 1.8 3.7 1 1
109 1 . . . . . 3.8 0.0 3.8 1 1
110 1 . . . . . 5.5 0.0 5.5 1 1
111 1 . . . . . 4.5 0.0 4.5 1 1
112 1 . . . . . 4.7 0.0 4.7 1 1
113 1 . . . . . 4.5 2.0 4.5 1 1
114 1 . . . . . 3.5 1.8 3.5 1 1
115 1 . . . . . 4.0 0.0 4.0 1 1
116 1 . . . . . 4.5 0.0 4.5 1 1
117 1 . . . . . 4.6 0.0 4.6 1 1
118 1 . . . . . 5.5 0.0 5.5 1 1
119 1 . . . . . 3.5 1.8 3.5 1 1
120 1 . . . . . 3.8 0.0 3.8 1 1
121 1 . . . . . 2.7 0.0 2.7 1 1
122 1 . . . . . 3.5 1.8 3.5 1 1
123 1 . . . . . 3.5 0.0 3.5 1 1
124 1 . . . . . 4.0 1.9 4.0 1 1
125 1 . . . . . 5.5 0.0 5.5 1 1
126 1 . . . . . 4.4 2.0 4.4 1 1
127 1 . . . . . 4.3 1.9 4.3 1 1
128 1 . . . . . 5.0 2.0 5.0 1 1
129 1 . . . . . 2.9 1.6 2.9 1 1
130 1 . . . . . 4.5 0.0 4.5 1 1
131 1 . . . . . 4.3 2.0 4.3 1 1
132 1 . . . . . 3.5 0.0 3.5 1 1
133 1 . . . . . 4.1 0.0 4.1 1 1
134 1 . . . . . 4.4 2.0 4.4 1 1
135 1 . . . . . 3.5 0.0 3.5 1 1
136 1 . . . . . 4.5 0.0 4.5 1 1
137 1 . . . . . 4.5 0.0 4.5 1 1
138 1 . . . . . 5.5 0.0 5.5 1 1
139 1 . . . . . 3.6 0.0 3.6 1 1
140 1 . . . . . 6.8 0.0 6.8 1 1
141 1 . . . . . 5.4 2.0 5.4 1 1
142 1 . . . . . 5.1 2.0 5.1 1 1
143 1 . . . . . 3.9 0.0 3.9 1 1
144 1 . . . . . 3.5 0.0 3.5 1 1
145 1 . . . . . 3.2 1.7 3.2 1 1
146 1 . . . . . 4.1 1.9 4.1 1 1
147 1 . . . . . 4.2 0.0 4.2 1 1
148 1 . . . . . 4.6 0.0 4.6 1 1
149 1 . . . . . 4.5 0.0 4.5 1 1
150 1 . . . . . 3.5 1.8 3.5 1 1
151 1 . . . . . 4.2 0.0 4.2 1 1
152 1 . . . . . 5.8 0.0 5.8 1 1
153 1 . . . . . 5.5 0.0 5.5 1 1
154 1 . . . . . 5.5 0.0 5.5 1 1
155 1 . . . . . 5.0 0.0 5.0 1 1
156 1 . . . . . 5.5 2.0 5.5 1 1
157 1 . . . . . 5.5 0.0 5.5 1 1
158 1 . . . . . 3.5 0.0 3.5 1 1
159 1 . . . . . 4.0 1.9 4.0 1 1
160 1 . . . . . 4.7 0.0 4.7 1 1
161 1 . . . . . 3.9 1.9 3.9 1 1
162 1 . . . . . 6.0 2.1 6.0 1 1
163 1 . . . . . 5.5 0.0 5.5 1 1
164 1 . . . . . 4.5 0.0 4.5 1 1
165 1 . . . . . 4.9 2.0 4.9 1 1
166 1 . . . . . 5.0 0.0 5.0 1 1
167 1 . . . . . 4.8 0.0 4.8 1 1
168 1 . . . . . 3.7 0.0 3.7 1 1
169 1 . . . . . 5.5 0.0 5.5 1 1
170 1 . . . . . 4.5 0.0 4.5 1 1
171 1 . . . . . 3.5 0.0 3.5 1 1
172 1 . . . . . 4.6 2.0 4.6 1 1
173 1 . . . . . 4.5 0.0 4.5 1 1
174 1 . . . . . 3.6 0.0 3.6 1 1
175 1 . . . . . 3.5 0.0 3.5 1 1
176 1 . . . . . 4.5 0.0 4.5 1 1
177 1 . . . . . 5.5 0.0 5.5 1 1
178 1 . . . . . 3.8 1.9 3.8 1 1
179 1 . . . . . 3.7 0.0 3.7 1 1
180 1 . . . . . 3.8 0.0 3.8 1 1
181 1 . . . . . 3.5 0.0 3.5 1 1
182 1 . . . . . 3.9 1.9 3.9 1 1
183 1 . . . . . 3.5 0.0 3.5 1 1
184 1 . . . . . 4.5 2.0 4.5 1 1
185 1 . . . . . 3.5 0.0 3.5 1 1
186 1 . . . . . 4.7 2.0 4.7 1 1
187 1 . . . . . 3.5 0.0 3.5 1 1
188 1 . . . . . 3.5 0.0 3.5 1 1
189 1 . . . . . 5.5 0.0 5.5 1 1
190 1 . . . . . 5.5 0.0 5.5 1 1
191 1 . . . . . 4.5 0.0 4.5 1 1
192 1 . . . . . 4.6 0.0 4.6 1 1
193 1 . . . . . 4.5 0.0 4.5 1 1
194 1 . . . . . 4.5 0.0 4.5 1 1
195 1 . . . . . 4.5 0.0 4.5 1 1
196 1 . . . . . 4.5 0.0 4.5 1 1
197 1 . . . . . 3.5 0.0 3.5 1 1
198 1 . . . . . 4.5 0.0 4.5 1 1
199 1 . . . . . 3.7 0.0 3.7 1 1
200 1 . . . . . 4.4 0.0 4.4 1 1
201 1 . . . . . 5.5 0.0 5.5 1 1
202 1 . . . . . 5.5 0.0 5.5 1 1
203 1 . . . . . 3.8 0.0 3.8 1 1
204 1 . . . . . 3.5 1.8 3.5 1 1
205 1 . . . . . 4.1 1.8 4.1 1 1
206 1 . . . . . 3.2 0.0 3.2 1 1
207 1 . . . . . 5.0 0.0 5.0 1 1
208 1 . . . . . 5.2 2.1 5.2 1 1
209 1 . . . . . 4.5 1.7 4.5 1 1
210 1 . . . . . 4.5 0.0 4.5 1 1
211 1 . . . . . 4.5 0.0 4.5 1 1
212 1 . . . . . 3.5 0.0 3.5 1 1
213 1 . . . . . 4.7 0.0 4.7 1 1
214 1 . . . . . 4.5 0.0 4.5 1 1
215 1 . . . . . 3.5 0.0 3.5 1 1
216 1 . . . . . 3.5 0.0 3.5 1 1
217 1 . . . . . 2.5 0.0 2.5 1 1
218 1 . . . . . 4.7 0.0 4.7 1 1
219 1 . . . . . 5.5 0.0 5.5 1 1
220 1 . . . . . 4.5 2.3 4.5 1 1
221 1 . . . . . 4.5 0.0 4.5 1 1
222 1 . . . . . 3.5 0.0 3.5 1 1
223 1 . . . . . 5.5 0.0 5.5 1 1
224 1 . . . . . 4.3 1.9 4.3 1 1
225 1 . . . . . 3.5 0.0 3.5 1 1
226 1 . . . . . 5.5 0.0 5.5 1 1
227 1 . . . . . 3.8 1.9 3.8 1 1
228 1 . . . . . 4.4 1.9 4.4 1 1
229 1 . . . . . 5.5 0.0 5.5 1 1
230 1 . . . . . 5.5 0.0 5.5 1 1
231 1 . . . . . 5.2 0.0 5.2 1 1
232 1 . . . . . 3.5 0.0 3.5 1 1
233 1 . . . . . 4.5 1.0 4.5 1 1
234 1 . . . . . 4.5 1.0 4.5 1 1
235 1 . . . . . 6.3 0.0 6.3 1 1
236 1 . . . . . 5.5 0.0 5.5 1 1
237 1 . . . . . 6.0 0.0 6.0 1 1
238 1 . . . . . 4.6 1.9 4.6 1 1
239 1 . . . . . 3.2 0.0 3.2 1 1
240 1 . . . . . 4.6 0.0 4.6 1 1
241 1 . . . . . 3.4 1.7 3.4 1 1
242 1 . . . . . 2.5 0.0 2.5 1 1
243 1 . . . . . 3.0 0.0 3.0 1 1
244 1 . . . . . 5.4 2.0 5.4 1 1
245 1 . . . . . 3.5 0.0 3.5 1 1
246 1 . . . . . 5.2 2.0 5.2 1 1
247 1 . . . . . 3.7 0.0 3.7 1 1
248 1 . . . . . 4.0 0.0 4.0 1 1
249 1 . . . . . 5.0 0.0 5.0 1 1
250 1 . . . . . 3.6 0.0 3.6 1 1
251 1 . . . . . 4.9 0.0 4.9 1 1
252 1 . . . . . 3.4 1.8 3.4 1 1
253 1 . . . . . 3.7 1.8 3.7 1 1
254 1 . . . . . 3.5 1.8 3.5 1 1
255 1 . . . . . 3.5 0.0 3.5 1 1
256 1 . . . . . 3.8 0.0 3.8 1 1
257 1 . . . . . 5.5 0.0 5.5 1 1
258 1 . . . . . 3.5 0.0 3.5 1 1
259 1 . . . . . 3.8 0.0 3.8 1 1
260 1 . . . . . 2.8 1.6 2.8 1 1
261 1 . . . . . 2.6 0.0 2.6 1 1
262 1 . . . . . 2.5 0.0 2.5 1 1
263 1 . . . . . 3.8 1.9 3.8 1 1
264 1 . . . . . 3.5 0.0 3.5 1 1
265 1 . . . . . 3.5 0.0 3.5 1 1
266 1 . . . . . 2.9 0.0 2.9 1 1
267 1 . . . . . 3.6 1.9 3.6 1 1
268 1 . . . . . 4.5 0.0 4.5 1 1
269 1 . . . . . 4.5 0.0 4.5 1 1
270 1 . . . . . 4.0 1.9 4.0 1 1
271 1 . . . . . 5.5 2.1 5.5 1 1
272 1 . . . . . 4.2 1.9 4.2 1 1
273 1 . . . . . 4.5 0.0 4.5 1 1
274 1 . . . . . 3.3 1.7 3.3 1 1
275 1 . . . . . 4.5 0.0 4.5 1 1
276 1 . . . . . 4.1 0.0 4.1 1 1
277 1 . . . . . 4.5 0.0 4.5 1 1
278 1 . . . . . 5.0 0.0 5.0 1 1
279 1 . . . . . 3.5 0.0 3.5 1 1
280 1 . . . . . 3.5 0.0 3.5 1 1
281 1 . . . . . 3.9 1.9 3.9 1 1
282 1 . . . . . 3.7 1.9 3.7 1 1
283 1 . . . . . 4.0 1.9 4.0 1 1
284 1 . . . . . 5.5 0.0 5.5 1 1
285 1 . . . . . 4.4 1.9 4.4 1 1
286 1 . . . . . 3.8 0.0 3.8 1 1
287 1 . . . . . 4.7 2.0 4.7 1 1
288 1 . . . . . 6.0 0.0 6.0 1 1
289 1 . . . . . 3.5 0.0 3.5 1 1
290 1 . . . . . 3.2 1.8 3.2 1 1
291 1 . . . . . 3.5 0.0 3.5 1 1
292 1 . . . . . 4.5 0.0 4.5 1 1
293 1 . . . . . 5.6 0.0 5.6 1 1
294 1 . . . . . 5.0 0.0 5.0 1 1
295 1 . . . . . 4.7 0.0 4.7 1 1
296 1 . . . . . 3.5 0.0 3.5 1 1
297 1 . . . . . 4.7 0.0 4.7 1 1
298 1 . . . . . 4.5 2.0 4.5 1 1
299 1 . . . . . 3.5 0.0 3.5 1 1
300 1 . . . . . 3.2 0.0 3.2 1 1
301 1 . . . . . 5.5 0.0 5.5 1 1
302 1 . . . . . 4.5 0.0 4.5 1 1
303 1 . . . . . 3.4 0.0 3.4 1 1
304 1 . . . . . 3.8 1.8 3.8 1 1
305 1 . . . . . 4.5 0.0 4.5 1 1
306 1 . . . . . 5.4 0.0 5.4 1 1
307 1 . . . . . 4.6 1.9 4.6 1 1
308 1 . . . . . 4.1 1.9 4.1 1 1
309 1 . . . . . 4.9 0.0 4.9 1 1
310 1 . . . . . 4.5 0.0 4.5 1 1
311 1 . . . . . 4.5 0.0 4.5 1 1
312 1 . . . . . 5.5 0.0 5.5 1 1
313 1 . . . . . 3.5 0.0 3.5 1 1
314 1 . . . . . 2.8 0.0 2.8 1 1
315 1 . . . . . 3.6 1.9 3.6 1 1
316 1 . . . . . 4.9 0.0 4.9 1 1
317 1 . . . . . 3.3 1.7 3.3 1 1
318 1 . . . . . 3.5 0.0 3.5 1 1
319 1 . . . . . 2.6 0.0 2.6 1 1
320 1 . . . . . 5.1 0.0 5.1 1 1
321 1 . . . . . 3.5 0.0 3.5 1 1
322 1 . . . . . 3.5 0.0 3.5 1 1
323 1 . . . . . 4.2 2.0 4.2 1 1
324 1 . . . . . 4.6 0.0 4.6 1 1
325 1 . . . . . 3.9 1.9 3.9 1 1
326 1 . . . . . 3.4 1.8 3.4 1 1
327 1 . . . . . 3.6 1.9 3.6 1 1
328 1 . . . . . 3.6 1.9 3.6 1 1
329 1 . . . . . 3.5 0.0 3.5 1 1
330 1 . . . . . 4.1 0.0 4.1 1 1
331 1 . . . . . 4.1 0.0 4.1 1 1
332 1 . . . . . 3.5 0.0 3.5 1 1
333 1 . . . . . 3.5 0.0 3.5 1 1
334 1 . . . . . 4.5 0.0 4.5 1 1
335 1 . . . . . 4.5 0.0 4.5 1 1
336 1 . . . . . 3.7 0.0 3.7 1 1
337 1 . . . . . 4.8 0.0 4.8 1 1
338 1 . . . . . 4.5 0.0 4.5 1 1
339 1 . . . . . 4.5 2.0 4.5 1 1
340 1 . . . . . 4.5 0.0 4.5 1 1
341 1 . . . . . 4.1 1.9 4.1 1 1
342 1 . . . . . 4.6 0.0 4.6 1 1
343 1 . . . . . 3.5 0.0 3.5 1 1
344 1 . . . . . 4.3 2.0 4.3 1 1
345 1 . . . . . 5.2 0.0 5.2 1 1
346 1 . . . . . 6.2 0.0 6.2 1 1
347 1 . . . . . 5.0 0.0 5.0 1 1
348 1 . . . . . 4.5 2.0 4.5 1 1
349 1 . . . . . 5.6 2.0 5.6 1 1
350 1 . . . . . 5.0 0.0 5.0 1 1
351 1 . . . . . 5.5 0.0 5.5 1 1
352 1 . . . . . 3.9 0.0 3.9 1 1
353 1 . . . . . 4.5 0.0 4.5 1 1
354 1 . . . . . 3.6 0.0 3.6 1 1
355 1 . . . . . 4.5 0.0 4.5 1 1
356 1 . . . . . 3.5 0.0 3.5 1 1
357 1 . . . . . 4.5 0.0 4.5 1 1
358 1 . . . . . 4.6 0.0 4.6 1 1
359 1 . . . . . 4.6 2.0 4.6 1 1
360 1 . . . . . 4.5 0.0 4.5 1 1
361 1 . . . . . 4.5 2.0 4.5 1 1
362 1 . . . . . 3.7 0.0 3.7 1 1
363 1 . . . . . 3.5 0.0 3.5 1 1
364 1 . . . . . 4.5 0.0 4.5 1 1
365 1 . . . . . 3.5 0.0 3.5 1 1
366 1 . . . . . 6.0 0.0 6.0 1 1
367 1 . . . . . 3.3 -0.2 3.3 1 1
368 1 . . . . . 3.5 0.0 3.5 1 1
369 1 . . . . . 4.0 0.0 4.0 1 1
370 1 . . . . . 4.5 2.0 4.5 1 1
371 1 . . . . . 3.5 0.0 3.5 1 1
372 1 . . . . . 4.8 2.0 4.8 1 1
373 1 . . . . . 3.5 0.0 3.5 1 1
374 1 . . . . . 4.5 0.0 4.5 1 1
375 1 . . . . . 3.5 0.0 3.5 1 1
376 1 . . . . . 4.5 1.0 4.5 1 1
377 1 . . . . . 3.5 0.0 3.5 1 1
378 1 . . . . . 3.3 1.8 3.3 1 1
379 1 . . . . . 3.6 0.0 3.6 1 1
380 1 . . . . . 4.5 0.0 4.5 1 1
381 1 . . . . . 3.5 0.0 3.5 1 1
382 1 . . . . . 3.7 0.0 3.7 1 1
383 1 . . . . . 3.5 0.0 3.5 1 1
384 1 . . . . . 3.5 0.0 3.5 1 1
385 1 . . . . . 4.5 0.0 4.5 1 1
386 1 . . . . . 4.2 2.0 4.2 1 1
387 1 . . . . . 4.5 0.0 4.5 1 1
388 1 . . . . . 4.5 0.0 4.5 1 1
389 1 . . . . . 3.8 1.9 3.8 1 1
390 1 . . . . . 4.5 0.0 4.5 1 1
391 1 . . . . . 4.5 0.0 4.5 1 1
392 1 . . . . . 4.2 1.9 4.2 1 1
393 1 . . . . . 3.4 1.8 3.4 1 1
394 1 . . . . . 4.5 2.0 4.5 1 1
395 1 . . . . . 3.8 0.0 3.8 1 1
396 1 . . . . . 6.0 0.0 6.0 1 1
397 1 . . . . . 4.3 2.0 4.3 1 1
398 1 . . . . . 6.0 0.0 6.0 1 1
399 1 . . . . . 3.5 0.0 3.5 1 1
400 1 . . . . . 4.5 0.0 4.5 1 1
401 1 . . . . . 6.6 0.0 6.6 1 1
402 1 . . . . . 5.5 0.0 5.5 1 1
403 1 . . . . . 3.8 1.8 3.8 1 1
404 1 . . . . . 4.0 1.9 4.0 1 1
405 1 . . . . . 5.9 0.0 5.9 1 1
406 1 . . . . . 4.5 0.0 4.5 1 1
407 1 . . . . . 6.0 0.0 6.0 1 1
408 1 . . . . . 5.2 2.0 5.2 1 1
409 1 . . . . . 4.6 2.0 4.6 1 1
410 1 . . . . . 5.0 2.0 5.0 1 1
411 1 . . . . . 4.5 2.0 4.5 1 1
412 1 . . . . . 4.1 2.7 4.1 1 1
413 1 . . . . . 3.5 0.0 3.5 1 1
414 1 . . . . . 3.5 0.0 3.5 1 1
415 1 . . . . . 4.5 0.0 4.5 1 1
416 1 . . . . . 4.5 0.0 4.5 1 1
417 1 . . . . . 5.5 0.0 5.5 1 1
418 1 . . . . . 4.5 0.0 4.5 1 1
419 1 . . . . . 4.5 0.0 4.5 1 1
420 1 . . . . . 6.0 0.0 6.0 1 1
421 1 . . . . . 3.5 0.0 3.5 1 1
422 1 . . . . . 5.5 0.0 5.5 1 1
423 1 . . . . . 5.5 0.0 5.5 1 1
424 1 . . . . . 5.8 0.0 5.8 1 1
425 1 . . . . . 4.5 0.0 4.5 1 1
426 1 . . . . . 3.5 0.0 3.5 1 1
427 1 . . . . . 5.5 0.0 5.5 1 1
428 1 . . . . . 4.3 1.8 4.3 1 1
429 1 . . . . . 3.6 1.8 3.6 1 1
430 1 . . . . . 5.6 0.0 5.6 1 1
431 1 . . . . . 5.3 2.0 5.3 1 1
432 1 . . . . . 5.5 2.0 5.5 1 1
433 1 . . . . . 5.5 2.0 5.5 1 1
434 1 . . . . . 4.9 0.0 4.9 1 1
435 1 . . . . . 4.5 0.0 4.5 1 1
436 1 . . . . . 4.8 2.0 4.8 1 1
437 1 . . . . . 4.7 0.0 4.7 1 1
438 1 . . . . . 4.5 0.0 4.5 1 1
439 1 . . . . . 4.5 0.0 4.5 1 1
440 1 . . . . . 4.8 0.0 4.8 1 1
441 1 . . . . . 5.5 0.0 5.5 1 1
442 1 . . . . . 6.2 0.0 6.2 1 1
443 1 . . . . . 5.5 0.0 5.5 1 1
444 1 . . . . . 5.5 0.0 5.5 1 1
445 1 . . . . . 4.8 2.0 4.8 1 1
446 1 . . . . . 4.5 0.0 4.5 1 1
447 1 . . . . . 5.0 2.0 5.0 1 1
448 1 . . . . . 4.9 2.0 4.9 1 1
449 1 . . . . . 4.5 0.0 4.5 1 1
450 1 . . . . . 4.2 1.9 4.2 1 1
451 1 . . . . . 4.9 2.0 4.9 1 1
452 1 . . . . . 4.5 0.0 4.5 1 1
453 1 . . . . . 4.5 0.0 4.5 1 1
454 1 . . . . . 5.5 2.0 5.5 1 1
455 1 . . . . . 5.3 0.0 5.3 1 1
456 1 . . . . . 3.5 0.0 3.5 1 1
457 1 . . . . . 5.9 2.1 5.9 1 1
458 1 . . . . . 5.5 0.0 5.5 1 1
459 1 . . . . . 4.8 0.0 4.8 1 1
460 1 . . . . . 4.5 0.0 4.5 1 1
461 1 . . . . . 5.5 0.0 5.5 1 1
462 1 . . . . . 4.5 0.0 4.5 1 1
463 1 . . . . . 3.5 0.0 3.5 1 1
464 1 . . . . . 5.5 0.0 5.5 1 1
465 1 . . . . . 6.2 0.0 6.2 1 1
466 1 . . . . . 3.5 0.0 3.5 1 1
467 1 . . . . . 4.6 0.0 4.6 1 1
468 1 . . . . . 3.5 0.0 3.5 1 1
469 1 . . . . . 3.5 0.0 3.5 1 1
470 1 . . . . . 4.7 0.0 4.7 1 1
471 1 . . . . . 5.5 2.1 5.5 1 1
472 1 . . . . . 4.5 0.0 4.5 1 1
473 1 . . . . . 4.5 0.0 4.5 1 1
474 1 . . . . . 3.5 0.0 3.5 1 1
475 1 . . . . . 4.5 0.0 4.5 1 1
476 1 . . . . . 3.5 0.0 3.5 1 1
477 1 . . . . . 4.5 2.0 4.5 1 1
478 1 . . . . . 4.5 0.0 4.5 1 1
479 1 . . . . . 4.5 0.0 4.5 1 1
480 1 . . . . . 4.5 0.0 4.5 1 1
481 1 . . . . . 4.5 0.0 4.5 1 1
482 1 . . . . . 4.5 0.0 4.5 1 1
483 1 . . . . . 6.1 0.0 6.1 1 1
484 1 . . . . . 4.5 0.0 4.5 1 1
485 1 . . . . . 5.5 0.0 5.5 1 1
486 1 . . . . . 4.5 0.0 4.5 1 1
487 1 . . . . . 4.5 0.0 4.5 1 1
488 1 . . . . . 4.7 0.0 4.7 1 1
489 1 . . . . . 4.5 0.0 4.5 1 1
490 1 . . . . . 4.5 0.0 4.5 1 1
491 1 . . . . . 5.5 0.0 5.5 1 1
492 1 . . . . . 5.5 0.0 5.5 1 1
493 1 . . . . . 4.5 0.0 4.5 1 1
494 1 . . . . . 4.5 0.0 4.5 1 1
495 1 . . . . . 4.5 0.0 4.5 1 1
496 1 . . . . . 5.5 0.0 5.5 1 1
497 1 . . . . . 4.9 0.0 4.9 1 1
498 1 . . . . . 4.5 0.0 4.5 1 1
499 1 . . . . . 3.5 0.0 3.5 1 1
500 1 . . . . . 5.9 0.0 5.9 1 1
501 1 . . . . . 5.5 0.0 5.5 1 1
502 1 . . . . . 5.5 0.0 5.5 1 1
503 1 . . . . . 5.4 0.0 5.4 1 1
504 1 . . . . . 4.5 1.9 4.5 1 1
505 1 . . . . . 4.5 0.0 4.5 1 1
506 1 . . . . . 4.5 0.0 4.5 1 1
507 1 . . . . . 3.5 0.0 3.5 1 1
508 1 . . . . . 5.5 0.0 5.5 1 1
509 1 . . . . . 5.1 0.0 5.1 1 1
510 1 . . . . . 3.5 0.0 3.5 1 1
511 1 . . . . . 5.8 2.0 5.8 1 1
512 1 . . . . . 5.6 0.0 5.6 1 1
513 1 . . . . . 6.7 0.5 6.7 1 1
514 1 . . . . . 5.8 0.0 5.8 1 1
515 1 . . . . . 4.5 1.0 4.5 1 1
516 1 . . . . . 5.5 0.0 5.5 1 1
517 1 . . . . . 5.5 0.0 5.5 1 1
518 1 . . . . . 5.5 0.0 5.5 1 1
519 1 . . . . . 5.5 0.0 5.5 1 1
520 1 . . . . . 3.5 0.0 3.5 1 1
521 1 . . . . . 4.9 0.0 4.9 1 1
522 1 . . . . . 3.7 0.0 3.7 1 1
523 1 . . . . . 4.5 0.0 4.5 1 1
524 1 . . . . . 3.8 1.9 3.8 1 1
525 1 . . . . . 3.2 1.7 3.2 1 1
526 1 . . . . . 3.7 1.8 3.7 1 1
527 1 . . . . . 3.5 0.0 3.5 1 1
528 1 . . . . . 3.5 0.0 3.5 1 1
529 1 . . . . . 3.8 1.9 3.8 1 1
530 1 . . . . . 3.5 0.0 3.5 1 1
531 1 . . . . . 3.5 0.0 3.5 1 1
532 1 . . . . . 3.2 1.8 3.2 1 1
533 1 . . . . . 3.5 0.0 3.5 1 1
534 1 . . . . . 3.5 1.8 3.5 1 1
535 1 . . . . . 2.7 0.0 2.7 1 1
536 1 . . . . . 4.7 0.0 4.7 1 1
537 1 . . . . . 5.5 0.0 5.5 1 1
538 1 . . . . . 3.5 0.0 3.5 1 1
539 1 . . . . . 3.5 0.0 3.5 1 1
540 1 . . . . . 4.5 0.0 4.5 1 1
541 1 . . . . . 4.7 0.0 4.7 1 1
542 1 . . . . . 3.5 0.0 3.5 1 1
543 1 . . . . . 4.5 0.0 4.5 1 1
544 1 . . . . . 5.0 0.0 5.0 1 1
545 1 . . . . . 3.5 0.0 3.5 1 1
546 1 . . . . . 3.7 0.0 3.7 1 1
547 1 . . . . . 3.5 0.0 3.5 1 1
548 1 . . . . . 3.5 0.0 3.5 1 1
549 1 . . . . . 3.5 0.0 3.5 1 1
550 1 . . . . . 3.5 0.0 3.5 1 1
551 1 . . . . . 3.5 0.0 3.5 1 1
552 1 . . . . . 4.6 0.0 4.6 1 1
553 1 . . . . . 4.5 0.0 4.5 1 1
554 1 . . . . . 3.5 0.0 3.5 1 1
555 1 . . . . . 4.5 0.0 4.5 1 1
556 1 . . . . . 4.5 0.0 4.5 1 1
557 1 . . . . . 5.5 0.0 5.5 1 1
558 1 . . . . . 3.6 0.0 3.6 1 1
559 1 . . . . . 2.8 1.6 2.8 1 1
560 1 . . . . . 4.8 0.0 4.8 1 1
561 1 . . . . . 4.5 0.0 4.5 1 1
562 1 . . . . . 2.9 1.6 2.9 1 1
563 1 . . . . . 5.5 0.0 5.5 1 1
564 1 . . . . . 3.7 0.0 3.7 1 1
565 1 . . . . . 3.8 1.9 3.8 1 1
566 1 . . . . . 3.5 0.0 3.5 1 1
567 1 . . . . . 3.9 0.0 3.9 1 1
568 1 . . . . . 5.5 0.0 5.5 1 1
569 1 . . . . . 3.9 0.0 3.9 1 1
570 1 . . . . . 3.5 0.0 3.5 1 1
571 1 . . . . . 5.5 0.0 5.5 1 1
572 1 . . . . . 4.5 0.0 4.5 1 1
573 1 . . . . . 3.5 0.0 3.5 1 1
574 1 . . . . . 4.5 0.0 4.5 1 1
575 1 . . . . . 5.5 0.0 5.5 1 1
576 1 . . . . . 5.5 2.0 5.5 1 1
577 1 . . . . . 5.8 0.0 5.8 1 1
578 1 . . . . . 4.3 0.0 4.3 1 1
579 1 . . . . . 5.5 0.0 5.5 1 1
580 1 . . . . . 4.5 0.0 4.5 1 1
581 1 . . . . . 3.5 0.0 3.5 1 1
582 1 . . . . . 3.5 0.0 3.5 1 1
583 1 . . . . . 5.3 0.0 5.3 1 1
584 1 . . . . . 4.5 0.0 4.5 1 1
585 1 . . . . . 5.8 0.0 5.8 1 1
586 1 . . . . . 3.5 0.0 3.5 1 1
587 1 . . . . . 5.5 0.0 5.5 1 1
588 1 . . . . . 4.6 0.0 4.6 1 1
589 1 . . . . . 4.5 1.9 4.5 1 1
590 1 . . . . . 3.5 0.0 3.5 1 1
591 1 . . . . . 3.8 0.0 3.8 1 1
592 1 . . . . . 5.3 2.0 5.3 1 1
593 1 . . . . . 4.5 0.0 4.5 1 1
594 1 . . . . . 3.4 1.7 3.4 1 1
595 1 . . . . . 4.2 0.0 4.2 1 1
596 1 . . . . . 4.5 0.0 4.5 1 1
597 1 . . . . . 4.5 0.0 4.5 1 1
598 1 . . . . . 3.5 0.0 3.5 1 1
599 1 . . . . . 3.5 0.0 3.5 1 1
600 1 . . . . . 4.1 2.0 4.1 1 1
601 1 . . . . . 4.6 0.0 4.6 1 1
602 1 . . . . . 4.4 2.0 4.4 1 1
603 1 . . . . . 4.4 2.0 4.4 1 1
604 1 . . . . . 3.5 0.0 3.5 1 1
605 1 . . . . . 4.5 2.0 4.5 1 1
606 1 . . . . . 5.5 0.0 5.5 1 1
607 1 . . . . . 3.4 1.8 3.4 1 1
608 1 . . . . . 2.6 0.0 2.6 1 1
609 1 . . . . . 4.3 1.9 4.3 1 1
610 1 . . . . . 3.5 0.0 3.5 1 1
611 1 . . . . . 4.5 0.0 4.5 1 1
612 1 . . . . . 6.0 0.0 6.0 1 1
613 1 . . . . . 3.5 0.0 3.5 1 1
614 1 . . . . . 3.5 0.0 3.5 1 1
615 1 . . . . . 3.6 0.0 3.6 1 1
616 1 . . . . . 3.5 0.0 3.5 1 1
617 1 . . . . . 4.5 0.0 4.5 1 1
618 1 . . . . . 6.3 0.0 6.3 1 1
619 1 . . . . . 5.8 0.0 5.8 1 1
620 1 . . . . . 4.8 0.0 4.8 1 1
621 1 . . . . . 3.5 0.0 3.5 1 1
622 1 . . . . . 6.4 0.0 6.4 1 1
623 1 . . . . . 5.5 0.0 5.5 1 1
624 1 . . . . . 5.5 0.0 5.5 1 1
625 1 . . . . . 5.0 0.0 5.0 1 1
626 1 . . . . . 5.9 0.0 5.9 1 1
627 1 . . . . . 4.1 0.0 4.1 1 1
628 1 . . . . . 3.5 0.0 3.5 1 1
629 1 . . . . . 5.5 0.0 5.5 1 1
630 1 . . . . . 4.9 2.0 4.9 1 1
631 1 . . . . . 5.8 0.0 5.8 1 1
632 1 . . . . . 4.5 0.0 4.5 1 1
633 1 . . . . . 4.5 0.6 4.5 1 1
634 1 . . . . . 4.5 0.0 4.5 1 1
635 1 . . . . . 4.5 0.0 4.5 1 1
636 1 . . . . . 4.5 0.0 4.5 1 1
637 1 . . . . . 5.5 0.0 5.5 1 1
638 1 . . . . . 4.7 0.0 4.7 1 1
639 1 . . . . . 5.3 0.0 5.3 1 1
640 1 . . . . . 5.3 0.0 5.3 1 1
641 1 . . . . . 3.5 0.0 3.5 1 1
642 1 . . . . . 5.2 2.0 5.2 1 1
643 1 . . . . . 3.5 0.0 3.5 1 1
644 1 . . . . . 4.1 0.0 4.1 1 1
645 1 . . . . . 3.5 0.0 3.5 1 1
646 1 . . . . . 3.4 1.8 3.4 1 1
647 1 . . . . . 3.9 1.9 3.9 1 1
648 1 . . . . . 5.8 2.1 5.8 1 1
649 1 . . . . . 6.1 2.1 6.1 1 1
650 1 . . . . . 3.5 0.0 3.5 1 1
651 1 . . . . . 4.1 0.0 4.1 1 1
652 1 . . . . . 3.8 1.9 3.8 1 1
653 1 . . . . . 4.5 2.0 4.5 1 1
654 1 . . . . . 4.8 0.0 4.8 1 1
655 1 . . . . . 3.7 0.0 3.7 1 1
656 1 . . . . . 6.0 0.0 6.0 1 1
657 1 . . . . . 4.0 0.0 4.0 1 1
658 1 . . . . . 4.5 0.0 4.5 1 1
659 1 . . . . . 4.5 0.0 4.5 1 1
660 1 . . . . . 4.5 0.0 4.5 1 1
661 1 . . . . . 5.1 0.0 5.1 1 1
662 1 . . . . . 5.1 0.0 5.1 1 1
663 1 . . . . . 4.5 0.0 4.5 1 1
664 1 . . . . . 3.8 0.0 3.8 1 1
665 1 . . . . . 2.6 0.0 2.6 1 1
666 1 . . . . . 4.5 0.0 4.5 1 1
667 1 . . . . . 4.5 0.0 4.5 1 1
668 1 . . . . . 4.5 0.0 4.5 1 1
669 1 . . . . . 4.5 0.0 4.5 1 1
670 1 . . . . . 4.5 0.0 4.5 1 1
671 1 . . . . . 4.6 0.0 4.6 1 1
672 1 . . . . . 5.0 2.1 5.0 1 1
673 1 . . . . . 4.5 0.0 4.5 1 1
674 1 . . . . . 4.7 0.0 4.7 1 1
675 1 . . . . . 3.5 0.0 3.5 1 1
676 1 . . . . . 4.7 0.0 4.7 1 1
677 1 . . . . . 4.6 0.0 4.6 1 1
678 1 . . . . . 3.5 0.0 3.5 1 1
679 1 . . . . . 5.5 0.0 5.5 1 1
680 1 . . . . . 4.5 0.0 4.5 1 1
681 1 . . . . . 4.5 0.0 4.5 1 1
682 1 . . . . . 4.5 0.0 4.5 1 1
683 1 . . . . . 4.5 0.0 4.5 1 1
684 1 . . . . . 4.5 0.0 4.5 1 1
685 1 . . . . . 4.5 0.0 4.5 1 1
686 1 . . . . . 3.5 0.0 3.5 1 1
687 1 . . . . . 4.5 0.0 4.5 1 1
688 1 . . . . . 3.5 0.0 3.5 1 1
689 1 . . . . . 3.5 0.0 3.5 1 1
690 1 . . . . . 3.5 0.0 3.5 1 1
691 1 . . . . . 3.5 0.0 3.5 1 1
692 1 . . . . . 4.5 0.0 4.5 1 1
693 1 . . . . . 3.5 0.0 3.5 1 1
694 1 . . . . . 5.5 3.0 5.5 1 1
695 1 . . . . . 3.5 0.0 3.5 1 1
696 1 . . . . . 4.5 0.0 4.5 1 1
697 1 . . . . . 3.5 0.0 3.5 1 1
698 1 . . . . . 3.5 0.0 3.5 1 1
699 1 . . . . . 3.5 0.0 3.5 1 1
700 1 . . . . . 3.5 0.0 3.5 1 1
701 1 . . . . . 3.5 0.0 3.5 1 1
702 1 . . . . . 3.5 0.0 3.5 1 1
703 1 . . . . . 3.5 0.0 3.5 1 1
704 1 . . . . . 3.5 0.0 3.5 1 1
705 1 . . . . . 4.5 0.0 4.5 1 1
706 1 . . . . . 5.5 2.0 5.5 1 1
707 1 . . . . . 4.5 0.0 4.5 1 1
708 1 . . . . . 2.7 0.0 2.7 1 1
709 1 . . . . . 5.5 0.0 5.5 1 1
710 1 . . . . . 5.5 0.0 5.5 1 1
711 1 . . . . . 3.5 0.0 3.5 1 1
712 1 . . . . . 5.5 0.0 5.5 1 1
713 1 . . . . . 2.6 0.0 2.6 1 1
714 1 . . . . . 5.5 0.0 5.5 1 1
715 1 . . . . . 5.5 0.0 5.5 1 1
716 1 . . . . . 5.5 0.0 5.5 1 1
717 1 . . . . . 4.5 0.0 4.5 1 1
718 1 . . . . . 4.8 0.0 4.8 1 1
719 1 . . . . . 3.5 0.0 3.5 1 1
720 1 . . . . . 4.5 0.0 4.5 1 1
721 1 . . . . . 5.5 2.0 5.5 1 1
722 1 . . . . . 3.5 0.0 3.5 1 1
723 1 . . . . . 3.5 0.0 3.5 1 1
724 1 . . . . . 3.5 0.0 3.5 1 1
725 1 . . . . . 3.5 0.0 3.5 1 1
726 1 . . . . . 4.5 0.0 4.5 1 1
727 1 . . . . . 4.5 0.0 4.5 1 1
728 1 . . . . . 3.5 0.0 3.5 1 1
729 1 . . . . . 3.5 0.0 3.5 1 1
730 1 . . . . . 4.5 0.0 4.5 1 1
731 1 . . . . . 4.5 0.0 4.5 1 1
732 1 . . . . . 4.5 0.0 4.5 1 1
733 1 . . . . . 3.5 0.0 3.5 1 1
734 1 . . . . . 3.5 0.0 3.5 1 1
735 1 . . . . . 3.5 0.0 3.5 1 1
736 1 . . . . . 3.4 1.8 3.4 1 1
737 1 . . . . . 3.5 0.0 3.5 1 1
738 1 . . . . . 4.6 0.0 4.6 1 1
739 1 . . . . . 5.5 3.0 5.5 1 1
740 1 . . . . . 4.7 0.0 4.7 1 1
741 1 . . . . . 4.5 0.0 4.5 1 1
742 1 . . . . . 4.7 0.0 4.7 1 1
743 1 . . . . . 4.7 0.0 4.7 1 1
744 1 . . . . . 5.5 0.0 5.5 1 1
745 1 . . . . . 3.5 0.0 3.5 1 1
746 1 . . . . . 5.5 0.0 5.5 1 1
747 1 . . . . . 4.5 0.0 4.5 1 1
748 1 . . . . . 4.5 0.0 4.5 1 1
749 1 . . . . . 3.9 0.0 3.9 1 1
750 1 . . . . . 3.5 0.0 3.5 1 1
751 1 . . . . . 2.5 0.0 2.5 1 1
752 1 . . . . . 3.5 0.0 3.5 1 1
753 1 . . . . . 3.5 0.0 3.5 1 1
754 1 . . . . . 3.5 0.0 3.5 1 1
755 1 . . . . . 3.5 0.0 3.5 1 1
756 1 . . . . . 3.5 0.0 3.5 1 1
757 1 . . . . . 3.5 0.0 3.5 1 1
758 1 . . . . . 3.5 0.0 3.5 1 1
759 1 . . . . . 3.6 0.0 3.6 1 1
760 1 . . . . . 3.5 0.0 3.5 1 1
761 1 . . . . . 3.5 0.0 3.5 1 1
762 1 . . . . . 3.5 0.0 3.5 1 1
763 1 . . . . . 4.7 0.0 4.7 1 1
764 1 . . . . . 4.6 0.0 4.6 1 1
765 1 . . . . . 4.7 0.0 4.7 1 1
766 1 . . . . . 4.5 0.0 4.5 1 1
767 1 . . . . . 4.5 0.0 4.5 1 1
768 1 . . . . . 2.5 0.0 2.5 1 1
769 1 . . . . . 3.5 0.0 3.5 1 1
770 1 . . . . . 2.5 0.0 2.5 1 1
771 1 . . . . . 3.5 0.0 3.5 1 1
772 1 . . . . . 3.5 0.0 3.5 1 1
773 1 . . . . . 3.5 0.0 3.5 1 1
774 1 . . . . . 2.5 0.0 2.5 1 1
775 1 . . . . . 2.5 0.0 2.5 1 1
776 1 . . . . . 3.5 0.0 3.5 1 1
777 1 . . . . . 2.6 0.0 2.6 1 1
778 1 . . . . . 2.5 0.0 2.5 1 1
779 1 . . . . . 2.5 0.0 2.5 1 1
780 1 . . . . . 3.5 0.0 3.5 1 1
781 1 . . . . . 3.5 0.0 3.5 1 1
782 1 . . . . . 5.5 0.0 5.5 1 1
783 1 . . . . . 3.5 0.0 3.5 1 1
784 1 . . . . . 2.5 0.0 2.5 1 1
785 1 . . . . . 2.5 0.0 2.5 1 1
786 1 . . . . . 2.5 0.0 2.5 1 1
787 1 . . . . . 2.5 0.0 2.5 1 1
788 1 . . . . . 2.5 0.0 2.5 1 1
789 1 . . . . . 2.5 0.0 2.5 1 1
790 1 . . . . . 3.5 0.0 3.5 1 1
791 1 . . . . . 2.5 0.0 2.5 1 1
792 1 . . . . . 3.5 0.0 3.5 1 1
793 1 . . . . . 2.5 0.0 2.5 1 1
794 1 . . . . . 3.5 0.0 3.5 1 1
795 1 . . . . . 4.5 0.0 4.5 1 1
796 1 . . . . . 3.5 0.0 3.5 1 1
797 1 . . . . . 4.5 0.0 4.5 1 1
798 1 . . . . . 4.5 0.0 4.5 1 1
799 1 . . . . . 4.5 0.0 4.5 1 1
800 1 . . . . . 3.5 0.0 3.5 1 1
801 1 . . . . . 3.7 0.0 3.7 1 1
802 1 . . . . . 3.7 0.0 3.7 1 1
803 1 . . . . . 3.7 0.0 3.7 1 1
804 1 . . . . . 3.7 0.0 3.7 1 1
805 1 . . . . . 4.5 0.0 4.5 1 1
806 1 . . . . . 3.6 0.0 3.6 1 1
807 1 . . . . . 3.6 0.0 3.6 1 1
808 1 . . . . . 3.7 0.0 3.7 1 1
809 1 . . . . . 3.5 0.0 3.5 1 1
810 1 . . . . . 3.7 0.0 3.7 1 1
811 1 . . . . . 3.7 0.0 3.7 1 1
812 1 . . . . . 3.7 0.0 3.7 1 1
813 1 . . . . . 3.7 0.0 3.7 1 1
814 1 . . . . . 3.6 0.0 3.6 1 1
815 1 . . . . . 3.7 0.0 3.7 1 1
816 1 . . . . . 3.5 0.0 3.5 1 1
817 1 . . . . . 3.5 0.0 3.5 1 1
818 1 . . . . . 4.5 0.0 4.5 1 1
819 1 . . . . . 3.5 0.0 3.5 1 1
820 1 . . . . . 3.5 0.0 3.5 1 1
821 1 . . . . . 3.5 0.0 3.5 1 1
822 1 . . . . . 3.5 0.0 3.5 1 1
823 1 . . . . . 2.5 0.0 2.5 1 1
824 1 . . . . . 3.5 0.0 3.5 1 1
825 1 . . . . . 3.5 0.0 3.5 1 1
826 1 . . . . . 3.5 0.0 3.5 1 1
827 1 . . . . . 3.5 0.0 3.5 1 1
828 1 . . . . . 2.7 0.0 2.7 1 1
829 1 . . . . . 2.5 0.0 2.5 1 1
830 1 . . . . . 2.5 0.0 2.5 1 1
831 1 . . . . . 2.5 0.0 2.5 1 1
832 1 . . . . . 2.5 0.0 2.5 1 1
833 1 . . . . . 2.8 0.0 2.8 1 1
834 1 . . . . . 2.5 0.0 2.5 1 1
835 1 . . . . . 3.5 0.0 3.5 1 1
836 1 . . . . . 3.5 0.0 3.5 1 1
837 1 . . . . . 3.5 0.0 3.5 1 1
838 1 . . . . . 5.5 0.0 5.5 1 1
839 1 . . . . . 3.7 0.0 3.7 1 1
840 1 . . . . . 3.6 0.0 3.6 1 1
841 1 . . . . . 3.6 0.0 3.6 1 1
842 1 . . . . . 4.5 0.0 4.5 1 1
843 1 . . . . . 3.6 0.0 3.6 1 1
844 1 . . . . . 3.5 0.0 3.5 1 1
845 1 . . . . . 3.7 0.0 3.7 1 1
846 1 . . . . . 3.5 0.0 3.5 1 1
847 1 . . . . . 3.5 0.0 3.5 1 1
848 1 . . . . . 2.5 0.0 2.5 1 1
849 1 . . . . . 3.5 0.0 3.5 1 1
850 1 . . . . . 2.5 0.0 2.5 1 1
851 1 . . . . . 2.5 0.0 2.5 1 1
852 1 . . . . . 3.5 0.0 3.5 1 1
853 1 . . . . . 3.5 0.0 3.5 1 1
854 1 . . . . . 2.6 0.0 2.6 1 1
855 1 . . . . . 3.6 0.0 3.6 1 1
856 1 . . . . . 3.5 0.0 3.5 1 1
857 1 . . . . . 3.5 0.0 3.5 1 1
858 1 . . . . . 3.5 0.0 3.5 1 1
859 1 . . . . . 3.5 0.0 3.5 1 1
860 1 . . . . . 4.5 0.0 4.5 1 1
861 1 . . . . . 3.7 0.0 3.7 1 1
862 1 . . . . . 3.5 0.0 3.5 1 1
863 1 . . . . . 3.5 0.0 3.5 1 1
864 1 . . . . . 3.8 0.0 3.8 1 1
865 1 . . . . . 3.8 0.0 3.8 1 1
866 1 . . . . . 3.7 0.0 3.7 1 1
867 1 . . . . . 3.6 0.0 3.6 1 1
868 1 . . . . . 3.6 0.0 3.6 1 1
869 1 . . . . . 3.6 0.0 3.6 1 1
870 1 . . . . . 3.7 0.0 3.7 1 1
871 1 . . . . . 3.6 0.0 3.6 1 1
872 1 . . . . . 3.6 0.0 3.6 1 1
873 1 . . . . . 5.5 0.0 5.5 1 1
874 1 . . . . . 4.5 0.0 4.5 1 1
875 1 . . . . . 5.5 0.0 5.5 1 1
876 1 . . . . . 5.5 0.0 5.5 1 1
877 1 . . . . . 3.5 0.0 3.5 1 1
878 1 . . . . . 3.5 0.0 3.5 1 1
879 1 . . . . . 5.5 0.0 5.5 1 1
880 1 . . . . . 5.5 0.0 5.5 1 1
881 1 . . . . . 2.5 0.0 2.5 1 1
882 1 . . . . . 3.5 0.0 3.5 1 1
883 1 . . . . . 2.5 0.0 2.5 1 1
884 1 . . . . . 4.5 0.0 4.5 1 1
885 1 . . . . . 4.5 0.0 4.5 1 1
886 1 . . . . . 4.5 0.0 4.5 1 1
887 1 . . . . . 4.6 0.0 4.6 1 1
888 1 . . . . . 4.5 0.0 4.5 1 1
889 1 . . . . . 5.5 1.0 5.5 1 1
890 1 . . . . . 4.5 0.0 4.5 1 1
891 1 . . . . . 4.5 0.0 4.5 1 1
892 1 . . . . . 4.5 0.0 4.5 1 1
893 1 . . . . . 3.8 0.0 3.8 1 1
894 1 . . . . . 3.5 0.0 3.5 1 1
895 1 . . . . . 4.5 0.0 4.5 1 1
896 1 . . . . . 3.6 0.0 3.6 1 1
897 1 . . . . . 4.5 0.0 4.5 1 1
898 1 . . . . . 3.5 0.0 3.5 1 1
899 1 . . . . . 3.5 0.0 3.5 1 1
900 1 . . . . . 3.6 1.7 3.6 1 1
901 1 . . . . . 4.5 0.0 4.5 1 1
902 1 . . . . . 4.5 0.0 4.5 1 1
903 1 . . . . . 3.5 0.0 3.5 1 1
904 1 . . . . . 3.5 0.0 3.5 1 1
905 1 . . . . . 3.5 0.0 3.5 1 1
906 1 . . . . . 4.5 0.0 4.5 1 1
907 1 . . . . . 4.5 0.0 4.5 1 1
908 1 . . . . . 5.5 0.0 5.5 1 1
909 1 . . . . . 4.5 0.0 4.5 1 1
910 1 . . . . . 4.5 0.0 4.5 1 1
911 1 . . . . . 3.5 0.0 3.5 1 1
912 1 . . . . . 3.5 0.0 3.5 1 1
913 1 . . . . . 3.5 0.0 3.5 1 1
914 1 . . . . . 3.5 0.0 3.5 1 1
915 1 . . . . . 2.8 0.0 2.8 1 1
916 1 . . . . . 3.5 0.0 3.5 1 1
917 1 . . . . . 3.5 0.0 3.5 1 1
918 1 . . . . . 2.7 0.0 2.7 1 1
919 1 . . . . . 3.7 0.0 3.7 1 1
920 1 . . . . . 3.5 0.0 3.5 1 1
921 1 . . . . . 4.5 0.0 4.5 1 1
922 1 . . . . . 4.5 0.0 4.5 1 1
923 1 . . . . . 4.5 0.0 4.5 1 1
924 1 . . . . . 4.5 0.0 4.5 1 1
925 1 . . . . . 3.5 0.0 3.5 1 1
926 1 . . . . . 2.7 0.0 2.7 1 1
927 1 . . . . . 4.5 0.0 4.5 1 1
928 1 . . . . . 3.5 0.0 3.5 1 1
929 1 . . . . . 4.5 0.0 4.5 1 1
930 1 . . . . . 4.5 0.0 4.5 1 1
931 1 . . . . . 2.8 0.0 2.8 1 1
932 1 . . . . . 3.5 0.0 3.5 1 1
933 1 . . . . . 4.5 0.0 4.5 1 1
934 1 . . . . . 3.5 0.0 3.5 1 1
935 1 . . . . . 3.8 0.0 3.8 1 1
936 1 . . . . . 4.5 0.0 4.5 1 1
937 1 . . . . . 2.5 0.0 2.5 1 1
938 1 . . . . . 4.5 0.0 4.5 1 1
939 1 . . . . . 4.6 0.0 4.6 1 1
940 1 . . . . . 3.5 0.0 3.5 1 1
941 1 . . . . . 4.5 0.0 4.5 1 1
942 1 . . . . . 4.5 0.0 4.5 1 1
943 1 . . . . . 3.5 0.0 3.5 1 1
944 1 . . . . . 4.5 0.0 4.5 1 1
945 1 . . . . . 3.6 0.0 3.6 1 1
946 1 . . . . . 4.5 0.0 4.5 1 1
947 1 . . . . . 4.5 0.0 4.5 1 1
948 1 . . . . . 3.5 0.0 3.5 1 1
949 1 . . . . . 3.7 0.0 3.7 1 1
950 1 . . . . . 3.9 0.0 3.9 1 1
951 1 . . . . . 2.9 0.0 2.9 1 1
952 1 . . . . . 4.5 0.0 4.5 1 1
953 1 . . . . . 2.9 0.0 2.9 1 1
954 1 . . . . . 4.5 0.0 4.5 1 1
955 1 . . . . . 3.5 0.0 3.5 1 1
956 1 . . . . . 4.5 0.0 4.5 1 1
957 1 . . . . . 4.5 0.0 4.5 1 1
958 1 . . . . . 5.7 0.0 5.7 1 1
959 1 . . . . . 4.5 0.0 4.5 1 1
960 1 . . . . . 3.5 0.0 3.5 1 1
961 1 . . . . . 3.5 0.0 3.5 1 1
962 1 . . . . . 4.5 0.0 4.5 1 1
963 1 . . . . . 4.5 0.0 4.5 1 1
964 1 . . . . . 3.5 0.0 3.5 1 1
965 1 . . . . . 4.5 0.0 4.5 1 1
966 1 . . . . . 4.5 0.0 4.5 1 1
967 1 . . . . . 5.9 0.0 5.9 1 1
968 1 . . . . . 4.5 0.0 4.5 1 1
969 1 . . . . . 4.5 0.0 4.5 1 1
970 1 . . . . . 3.5 0.0 3.5 1 1
971 1 . . . . . 4.5 0.0 4.5 1 1
972 1 . . . . . 4.5 0.0 4.5 1 1
973 1 . . . . . 3.9 0.0 3.9 1 1
974 1 . . . . . 3.5 0.0 3.5 1 1
975 1 . . . . . 4.5 0.0 4.5 1 1
976 1 . . . . . 3.5 0.0 3.5 1 1
977 1 . . . . . 3.5 0.0 3.5 1 1
978 1 . . . . . 3.5 0.0 3.5 1 1
979 1 . . . . . 3.5 0.0 3.5 1 1
980 1 . . . . . 4.5 0.0 4.5 1 1
981 1 . . . . . 4.5 0.0 4.5 1 1
982 1 . . . . . 4.5 0.0 4.5 1 1
983 1 . . . . . 2.9 0.0 2.9 1 1
984 1 . . . . . 3.8 1.9 3.8 1 1
985 1 . . . . . 2.7 0.0 2.7 1 1
986 1 . . . . . 4.5 0.0 4.5 1 1
987 1 . . . . . 3.5 0.0 3.5 1 1
988 1 . . . . . 4.5 0.0 4.5 1 1
989 1 . . . . . 2.8 0.0 2.8 1 1
990 1 . . . . . 4.5 0.0 4.5 1 1
991 1 . . . . . 3.5 0.0 3.5 1 1
992 1 . . . . . 3.5 0.0 3.5 1 1
993 1 . . . . . 4.5 0.0 4.5 1 1
994 1 . . . . . 4.5 0.0 4.5 1 1
995 1 . . . . . 4.5 0.0 4.5 1 1
996 1 . . . . . 4.5 0.0 4.5 1 1
997 1 . . . . . 4.5 0.0 4.5 1 1
998 1 . . . . . 5.5 0.0 5.5 1 1
999 1 . . . . . 5.5 1.0 5.5 1 1
1000 1 . . . . . 3.9 0.0 3.9 1 1
1001 1 . . . . . 3.5 0.0 3.5 1 1
1002 1 . . . . . 5.5 0.0 5.5 1 1
1003 1 . . . . . 4.7 0.0 4.7 1 1
1004 1 . . . . . 3.8 0.0 3.8 1 1
1005 1 . . . . . 2.9 0.0 2.9 1 1
1006 1 . . . . . 3.7 0.0 3.7 1 1
1007 1 . . . . . 3.8 1.9 3.8 1 1
1008 1 . . . . . 4.1 1.9 4.1 1 1
1009 1 . . . . . 3.7 0.0 3.7 1 1
1010 1 . . . . . 4.6 0.0 4.6 1 1
1011 1 . . . . . 4.8 2.0 4.8 1 1
1012 1 . . . . . 2.5 0.0 2.5 1 1
1013 1 . . . . . 4.5 1.0 4.5 1 1
1014 1 . . . . . 4.5 0.0 4.5 1 1
1015 1 . . . . . 4.5 2.0 4.5 1 1
1016 1 . . . . . 3.5 0.0 3.5 1 1
1017 1 . . . . . 4.5 1.0 4.5 1 1
1018 1 . . . . . 4.5 2.0 4.5 1 1
1019 1 . . . . . 4.5 0.0 4.5 1 1
1020 1 . . . . . 3.7 0.0 3.7 1 1
1021 1 . . . . . 3.5 0.0 3.5 1 1
1022 1 . . . . . 3.8 0.0 3.8 1 1
1023 1 . . . . . 3.5 0.0 3.5 1 1
1024 1 . . . . . 4.1 1.9 4.1 1 1
1025 1 . . . . . 3.9 0.0 3.9 1 1
1026 1 . . . . . 4.1 0.0 4.1 1 1
1027 1 . . . . . 4.5 0.0 4.5 1 1
1028 1 . . . . . 5.5 0.0 5.5 1 1
1029 1 . . . . . 3.6 1.8 3.6 1 1
1030 1 . . . . . 5.5 0.0 5.5 1 1
1031 1 . . . . . 5.5 0.0 5.5 1 1
1032 1 . . . . . 5.3 0.0 5.3 1 1
1033 1 . . . . . 5.5 2.0 5.5 1 1
1034 1 . . . . . 5.8 0.0 5.8 1 1
1035 1 . . . . . 5.8 2.0 5.8 1 1
1036 1 . . . . . 4.6 0.0 4.6 1 1
1037 1 . . . . . 4.5 0.0 4.5 1 1
1038 1 . . . . . 5.5 2.0 5.5 1 1
1039 1 . . . . . 5.5 2.0 5.5 1 1
1040 1 . . . . . 4.1 1.9 4.1 1 1
1041 1 . . . . . 5.5 2.0 5.5 1 1
1042 1 . . . . . 4.9 0.0 4.9 1 1
1043 1 . . . . . 4.5 0.0 4.5 1 1
1044 1 . . . . . 5.4 3.0 5.4 1 1
1045 1 . . . . . 4.8 0.0 4.8 1 1
1046 1 . . . . . 5.9 0.0 5.9 1 1
1047 1 . . . . . 4.4 1.9 4.4 1 1
1048 1 . . . . . 4.5 0.0 4.5 1 1
1049 1 . . . . . 4.5 0.0 4.5 1 1
1050 1 . . . . . 4.5 0.0 4.5 1 1
1051 1 . . . . . 5.5 0.0 5.5 1 1
1052 1 . . . . . 5.5 3.0 5.5 1 1
1053 1 . . . . . 3.5 0.0 3.5 1 1
1054 1 . . . . . 5.5 0.0 5.5 1 1
1055 1 . . . . . 3.6 0.0 3.6 1 1
1056 1 . . . . . 4.9 2.1 4.9 1 1
1057 1 . . . . . 5.5 0.0 5.5 1 1
1058 1 . . . . . 5.5 0.0 5.5 1 1
1059 1 . . . . . 4.5 0.0 4.5 1 1
1060 1 . . . . . 5.8 2.0 5.8 1 1
1061 1 . . . . . 4.8 0.0 4.8 1 1
1062 1 . . . . . 4.5 0.0 4.5 1 1
1063 1 . . . . . 4.5 0.0 4.5 1 1
1064 1 . . . . . 4.7 0.0 4.7 1 1
1065 1 . . . . . 4.0 0.0 4.0 1 1
1066 1 . . . . . 2.6 0.0 2.6 1 1
1067 1 . . . . . 5.5 2.0 5.5 1 1
1068 1 . . . . . 4.5 0.0 4.5 1 1
1069 1 . . . . . 5.5 3.0 5.5 1 1
1070 1 . . . . . 5.5 0.0 5.5 1 1
1071 1 . . . . . 5.5 2.0 5.5 1 1
1072 1 . . . . . 5.5 3.0 5.5 1 1
1073 1 . . . . . 5.5 3.0 5.5 1 1
1074 1 . . . . . 5.6 0.0 5.6 1 1
1075 1 . . . . . 3.5 0.0 3.5 1 1
1076 1 . . . . . 5.5 2.0 5.5 1 1
1077 1 . . . . . 5.3 0.0 5.3 1 1
1078 1 . . . . . 5.5 3.0 5.5 1 1
1079 1 . . . . . 4.5 0.0 4.5 1 1
1080 1 . . . . . 4.6 0.0 4.6 1 1
1081 1 . . . . . 3.5 0.0 3.5 1 1
1082 1 . . . . . 4.0 0.0 4.0 1 1
1083 1 . . . . . 4.5 0.0 4.5 1 1
1084 1 . . . . . 4.5 0.0 4.5 1 1
1085 1 . . . . . 5.5 3.0 5.5 1 1
1086 1 . . . . . 3.5 0.0 3.5 1 1
1087 1 . . . . . 5.1 0.0 5.1 1 1
1088 1 . . . . . 3.5 0.0 3.5 1 1
1089 1 . . . . . 4.2 0.0 4.2 1 1
1090 1 . . . . . 3.8 0.0 3.8 1 1
1091 1 . . . . . 5.5 3.0 5.5 1 1
1092 1 . . . . . 5.5 2.0 5.5 1 1
1093 1 . . . . . 5.5 1.0 5.5 1 1
1094 1 . . . . . 5.5 2.0 5.5 1 1
1095 1 . . . . . 3.5 0.0 3.5 1 1
1096 1 . . . . . 5.5 2.0 5.5 1 1
1097 1 . . . . . 5.5 2.0 5.5 1 1
1098 1 . . . . . 5.5 2.0 5.5 1 1
1099 1 . . . . . 5.5 2.0 5.5 1 1
1100 1 . . . . . 5.5 3.0 5.5 1 1
1101 1 . . . . . 5.5 0.0 5.5 1 1
1102 1 . . . . . 6.0 0.0 6.0 1 1
1103 1 . . . . . 5.5 0.0 5.5 1 1
1104 1 . . . . . 5.5 0.0 5.5 1 1
1105 1 . . . . . 4.5 0.0 4.5 1 1
1106 1 . . . . . 4.5 0.0 4.5 1 1
1107 1 . . . . . 4.7 0.0 4.7 1 1
1108 1 . . . . . 5.3 0.0 5.3 1 1
1109 1 . . . . . 3.5 0.0 3.5 1 1
1110 1 . . . . . 4.5 1.0 4.5 1 1
1111 1 . . . . . 2.5 0.0 2.5 1 1
1112 1 . . . . . 2.6 0.0 2.6 1 1
1113 1 . . . . . 4.5 2.0 4.5 1 1
1114 1 . . . . . 4.5 2.0 4.5 1 1
1115 1 . . . . . 4.5 2.0 4.5 1 1
1116 1 . . . . . 3.5 0.0 3.5 1 1
1117 1 . . . . . 2.8 0.0 2.8 1 1
1118 1 . . . . . 3.5 0.0 3.5 1 1
1119 1 . . . . . 3.5 0.0 3.5 1 1
1120 1 . . . . . 3.5 0.0 3.5 1 1
1121 1 . . . . . 3.7 0.0 3.7 1 1
1122 1 . . . . . 3.5 0.0 3.5 1 1
1123 1 . . . . . 3.5 0.0 3.5 1 1
1124 1 . . . . . 4.5 2.0 4.5 1 1
1125 1 . . . . . 3.5 0.0 3.5 1 1
1126 1 . . . . . 3.5 0.0 3.5 1 1
1127 1 . . . . . 4.5 2.0 4.5 1 1
1128 1 . . . . . 4.5 2.0 4.5 1 1
1129 1 . . . . . 4.5 2.0 4.5 1 1
1130 1 . . . . . 4.5 2.0 4.5 1 1
1131 1 . . . . . 3.5 0.0 3.5 1 1
1132 1 . . . . . 4.5 2.0 4.5 1 1
1133 1 . . . . . 3.8 0.0 3.8 1 1
1134 1 . . . . . 3.5 0.0 3.5 1 1
1135 1 . . . . . 3.5 0.0 3.5 1 1
1136 1 . . . . . 4.5 2.0 4.5 1 1
1137 1 . . . . . 4.5 2.0 4.5 1 1
1138 1 . . . . . 3.5 0.0 3.5 1 1
1139 1 . . . . . 3.6 0.0 3.6 1 1
1140 1 . . . . . 3.5 0.0 3.5 1 1
1141 1 . . . . . 3.5 0.0 3.5 1 1
1142 1 . . . . . 3.5 0.0 3.5 1 1
1143 1 . . . . . 3.5 0.0 3.5 1 1
1144 1 . . . . . 2.5 0.0 2.5 1 1
1145 1 . . . . . 2.5 0.0 2.5 1 1
1146 1 . . . . . 3.5 0.0 3.5 1 1
1147 1 . . . . . 3.5 0.0 3.5 1 1
1148 1 . . . . . 2.5 0.0 2.5 1 1
1149 1 . . . . . 2.7 0.0 2.7 1 1
1150 1 . . . . . 4.5 2.0 4.5 1 1
1151 1 . . . . . 2.5 0.0 2.5 1 1
1152 1 . . . . . 4.5 2.0 4.5 1 1
1153 1 . . . . . 2.5 0.0 2.5 1 1
1154 1 . . . . . 3.5 0.0 3.5 1 1
1155 1 . . . . . 3.5 0.0 3.5 1 1
1156 1 . . . . . 4.5 2.0 4.5 1 1
1157 1 . . . . . 2.5 0.0 2.5 1 1
1158 1 . . . . . 2.5 0.0 2.5 1 1
1159 1 . . . . . 2.5 0.0 2.5 1 1
1160 1 . . . . . 4.5 2.0 4.5 1 1
1161 1 . . . . . 2.5 0.0 2.5 1 1
1162 1 . . . . . 2.5 0.0 2.5 1 1
1163 1 . . . . . 2.5 0.0 2.5 1 1
1164 1 . . . . . 4.5 2.0 4.5 1 1
1165 1 . . . . . 4.5 2.0 4.5 1 1
1166 1 . . . . . 2.5 0.0 2.5 1 1
1167 1 . . . . . 4.5 2.0 4.5 1 1
1168 1 . . . . . 4.5 2.0 4.5 1 1
1169 1 . . . . . 4.5 2.0 4.5 1 1
1170 1 . . . . . 4.5 2.0 4.5 1 1
1171 1 . . . . . 4.5 2.0 4.5 1 1
1172 1 . . . . . 4.5 2.0 4.5 1 1
1173 1 . . . . . 4.5 2.0 4.5 1 1
1174 1 . . . . . 3.5 0.0 3.5 1 1
1175 1 . . . . . 4.5 2.0 4.5 1 1
1176 1 . . . . . 4.5 2.0 4.5 1 1
1177 1 . . . . . 4.5 2.0 4.5 1 1
1178 1 . . . . . 2.5 0.0 2.5 1 1
1179 1 . . . . . 4.5 2.0 4.5 1 1
1180 1 . . . . . 3.5 0.0 3.5 1 1
1181 1 . . . . . 4.5 2.0 4.5 1 1
1182 1 . . . . . 4.5 2.0 4.5 1 1
1183 1 . . . . . 4.5 2.0 4.5 1 1
1184 1 . . . . . 2.6 0.0 2.6 1 1
1185 1 . . . . . 4.5 2.0 4.5 1 1
1186 1 . . . . . 3.5 0.0 3.5 1 1
1187 1 . . . . . 3.5 0.0 3.5 1 1
1188 1 . . . . . 3.5 0.0 3.5 1 1
1189 1 . . . . . 4.5 2.0 4.5 1 1
1190 1 . . . . . 2.5 0.0 2.5 1 1
1191 1 . . . . . 4.5 2.0 4.5 1 1
1192 1 . . . . . 3.6 0.0 3.6 1 1
1193 1 . . . . . 3.5 0.0 3.5 1 1
1194 1 . . . . . 4.5 2.0 4.5 1 1
1195 1 . . . . . 4.5 2.0 4.5 1 1
1196 1 . . . . . 2.5 0.0 2.5 1 1
1197 1 . . . . . 3.5 0.0 3.5 1 1
1198 1 . . . . . 4.5 2.0 4.5 1 1
1199 1 . . . . . 4.5 2.0 4.5 1 1
1200 1 . . . . . 4.5 2.0 4.5 1 1
1201 1 . . . . . 4.5 2.0 4.5 1 1
1202 1 . . . . . 3.7 0.0 3.7 1 1
1203 1 . . . . . 2.5 0.0 2.5 1 1
1204 1 . . . . . 3.5 0.0 3.5 1 1
1205 1 . . . . . 3.5 0.0 3.5 1 1
1206 1 . . . . . 3.5 0.0 3.5 1 1
1207 1 . . . . . 3.5 0.0 3.5 1 1
1208 1 . . . . . 3.5 0.0 3.5 1 1
1209 1 . . . . . 2.6 0.0 2.6 1 1
1210 1 . . . . . 2.5 0.0 2.5 1 1
1211 1 . . . . . 2.5 0.0 2.5 1 1
1212 1 . . . . . 4.5 2.0 4.5 1 1
1213 1 . . . . . 2.6 0.0 2.6 1 1
1214 1 . . . . . 2.6 0.0 2.6 1 1
1215 1 . . . . . 3.7 0.0 3.7 1 1
1216 1 . . . . . 3.5 0.0 3.5 1 1
1217 1 . . . . . 4.5 2.0 4.5 1 1
1218 1 . . . . . 4.5 2.0 4.5 1 1
1219 1 . . . . . 4.5 2.0 4.5 1 1
1220 1 . . . . . 2.5 0.0 2.5 1 1
1221 1 . . . . . 4.5 2.0 4.5 1 1
1222 1 . . . . . 3.5 0.0 3.5 1 1
1223 1 . . . . . 4.5 2.0 4.5 1 1
1224 1 . . . . . 3.5 0.0 3.5 1 1
1225 1 . . . . . 2.7 0.0 2.7 1 1
1226 1 . . . . . 4.5 2.0 4.5 1 1
1227 1 . . . . . 2.7 0.0 2.7 1 1
1228 1 . . . . . 2.6 0.0 2.6 1 1
1229 1 . . . . . 2.5 0.0 2.5 1 1
1230 1 . . . . . 4.5 2.0 4.5 1 1
1231 1 . . . . . 2.5 0.0 2.5 1 1
1232 1 . . . . . 2.5 0.0 2.5 1 1
1233 1 . . . . . 2.5 0.0 2.5 1 1
1234 1 . . . . . 2.7 0.0 2.7 1 1
1235 1 . . . . . 2.8 0.0 2.8 1 1
1236 1 . . . . . 4.5 2.0 4.5 1 1
1237 1 . . . . . 4.5 2.0 4.5 1 1
1238 1 . . . . . 4.5 2.0 4.5 1 1
1239 1 . . . . . 3.5 0.0 3.5 1 1
1240 1 . . . . . 2.7 1.6 2.7 1 1
1241 1 . . . . . 2.5 0.0 2.5 1 1
1242 1 . . . . . 2.5 0.0 2.5 1 1
1243 1 . . . . . 2.7 0.0 2.7 1 1
1244 1 . . . . . 4.5 2.0 4.5 1 1
1245 1 . . . . . 2.5 0.0 2.5 1 1
1246 1 . . . . . 3.6 0.0 3.6 1 1
1247 1 . . . . . 3.5 0.0 3.5 1 1
1248 1 . . . . . 4.5 2.0 4.5 1 1
1249 1 . . . . . 4.5 2.0 4.5 1 1
1250 1 . . . . . 2.5 0.0 2.5 1 1
1251 1 . . . . . 2.8 0.0 2.8 1 1
1252 1 . . . . . 2.5 0.0 2.5 1 1
1253 1 . . . . . 2.5 0.0 2.5 1 1
1254 1 . . . . . 2.6 0.0 2.6 1 1
1255 1 . . . . . 2.6 0.0 2.6 1 1
1256 1 . . . . . 2.5 0.0 2.5 1 1
1257 1 . . . . . 2.6 0.0 2.6 1 1
1258 1 . . . . . 2.5 0.0 2.5 1 1
1259 1 . . . . . 2.6 0.0 2.6 1 1
1260 1 . . . . . 2.5 0.0 2.5 1 1
1261 1 . . . . . 2.6 0.0 2.6 1 1
1262 1 . . . . . 2.6 0.0 2.6 1 1
1263 1 . . . . . 2.9 0.0 2.9 1 1
1264 1 . . . . . 2.6 0.0 2.6 1 1
1265 1 . . . . . 2.5 0.0 2.5 1 1
1266 1 . . . . . 2.5 0.0 2.5 1 1
1267 1 . . . . . 2.6 0.0 2.6 1 1
1268 1 . . . . . 2.5 0.0 2.5 1 1
1269 1 . . . . . 2.7 0.0 2.7 1 1
1270 1 . . . . . 2.6 0.0 2.6 1 1
1271 1 . . . . . 2.5 0.0 2.5 1 1
1272 1 . . . . . 2.7 0.0 2.7 1 1
1273 1 . . . . . 3.5 0.0 3.5 1 1
1274 1 . . . . . 2.6 0.0 2.6 1 1
1275 1 . . . . . 2.5 0.0 2.5 1 1
1276 1 . . . . . 4.5 1.0 4.5 1 1
1277 1 . . . . . 3.5 0.0 3.5 1 1
1278 1 . . . . . 4.5 1.0 4.5 1 1
1279 1 . . . . . 3.5 0.0 3.5 1 1
1280 1 . . . . . 4.5 0.0 4.5 1 1
1281 1 . . . . . 3.5 0.0 3.5 1 1
1282 1 . . . . . . 0.0 2.5 1 1
1283 1 . . . . . 4.5 2.0 4.5 1 1
1284 1 . . . . . 4.5 1.0 4.5 1 1
1285 1 . . . . . 3.5 0.0 3.5 1 1
1286 1 . . . . . 3.5 0.0 3.5 1 1
1287 1 . . . . . 3.5 0.0 3.5 1 1
1288 1 . . . . . 2.5 0.0 2.5 1 1
1289 1 . . . . . 4.5 1.0 4.5 1 1
1290 1 . . . . . 4.5 1.0 4.5 1 1
1291 1 . . . . . 2.5 0.0 2.5 1 1
1292 1 . . . . . 4.5 2.0 4.5 1 1
1293 1 . . . . . 4.8 2.0 4.8 1 1
1294 1 . . . . . 3.7 0.0 3.7 1 1
1295 1 . . . . . 3.5 0.0 3.5 1 1
1296 1 . . . . . 4.5 0.0 4.5 1 1
1297 1 . . . . . 3.5 0.0 3.5 1 1
1298 1 . . . . . 3.5 0.0 3.5 1 1
1299 1 . . . . . 3.5 0.0 3.5 1 1
1300 1 . . . . . 4.5 0.0 4.5 1 1
1301 1 . . . . . 4.7 1.0 4.7 1 1
1302 1 . . . . . 4.6 1.0 4.6 1 1
1303 1 . . . . . 3.5 0.0 3.5 1 1
1304 1 . . . . . 2.5 0.0 2.5 1 1
1305 1 . . . . . 2.5 0.0 2.5 1 1
1306 1 . . . . . 4.5 0.0 4.5 1 1
1307 1 . . . . . 2.6 0.0 2.6 1 1
1308 1 . . . . . 4.6 0.0 4.6 1 1
1309 1 . . . . . 4.5 0.0 4.5 1 1
1310 1 . . . . . 3.5 0.0 3.5 1 1
1311 1 . . . . . 4.5 0.0 4.5 1 1
1312 1 . . . . . 3.7 1.9 3.7 1 1
1313 1 . . . . . 3.7 0.0 3.7 1 1
1314 1 . . . . . 3.5 0.0 3.5 1 1
1315 1 . . . . . 3.5 0.0 3.5 1 1
1316 1 . . . . . 4.5 0.0 4.5 1 1
1317 1 . . . . . 3.5 0.0 3.5 1 1
1318 1 . . . . . 3.5 0.0 3.5 1 1
1319 1 . . . . . 3.5 0.0 3.5 1 1
1320 1 . . . . . 4.5 2.0 4.5 1 1
1321 1 . . . . . 2.5 0.0 2.5 1 1
1322 1 . . . . . 4.5 1.0 4.5 1 1
1323 1 . . . . . 4.8 0.0 4.8 1 1
1324 1 . . . . . 4.5 0.0 4.5 1 1
1325 1 . . . . . 3.5 0.0 3.5 1 1
1326 1 . . . . . 3.5 0.0 3.5 1 1
1327 1 . . . . . 2.5 0.0 2.5 1 1
1328 1 . . . . . 4.5 2.0 4.5 1 1
1329 1 . . . . . 2.5 0.0 2.5 1 1
1330 1 . . . . . 2.5 0.0 2.5 1 1
1331 1 . . . . . 4.5 2.0 4.5 1 1
1332 1 . . . . . 4.5 2.0 4.5 1 1
1333 1 . . . . . 4.5 2.0 4.5 1 1
1334 1 . . . . . 3.5 0.0 3.5 1 1
1335 1 . . . . . 3.5 1.0 3.5 1 1
1336 1 . . . . . 2.5 0.0 2.5 1 1
1337 1 . . . . . 4.5 2.0 4.5 1 1
1338 1 . . . . . . 2.0 3.5 1 1
1339 1 . . . . . 3.5 0.0 3.5 1 1
1340 1 . . . . . 4.5 1.0 4.5 1 1
1341 1 . . . . . 4.5 2.0 4.5 1 1
1342 1 . . . . . 4.5 1.0 4.5 1 1
1343 1 . . . . . 3.5 0.0 3.5 1 1
1344 1 . . . . . 4.5 2.0 4.5 1 1
1345 1 . . . . . 4.5 2.0 4.5 1 1
1346 1 . . . . . 4.5 1.0 4.5 1 1
1347 1 . . . . . 4.5 1.0 4.5 1 1
1348 1 . . . . . . 0.0 3.5 1 1
1349 1 . . . . . . 0.0 2.5 1 1
1350 1 . . . . . 4.6 0.0 4.6 1 1
1351 1 . . . . . 4.5 0.0 4.5 1 1
1352 1 . . . . . 4.5 0.0 4.5 1 1
1353 1 . . . . . 3.5 0.0 3.5 1 1
1354 1 . . . . . 3.6 0.0 3.6 1 1
1355 1 . . . . . 4.5 0.0 4.5 1 1
1356 1 . . . . . 2.5 0.0 2.5 1 1
1357 1 . . . . . 3.5 0.0 3.5 1 1
1358 1 . . . . . 4.5 1.0 4.5 1 1
1359 1 . . . . . 4.5 0.0 4.5 1 1
1360 1 . . . . . 4.5 0.0 4.5 1 1
1361 1 . . . . . 3.6 0.0 3.6 1 1
1362 1 . . . . . 3.6 0.0 3.6 1 1
1363 1 . . . . . 3.7 0.0 3.7 1 1
1364 1 . . . . . 3.5 0.0 3.5 1 1
1365 1 . . . . . 2.5 0.0 2.5 1 1
1366 1 . . . . . 4.5 1.0 4.5 1 1
1367 1 . . . . . 2.5 0.0 2.5 1 1
1368 1 . . . . . 2.5 0.0 2.5 1 1
1369 1 . . . . . 4.5 1.0 4.5 1 1
1370 1 . . . . . 4.5 1.0 4.5 1 1
1371 1 . . . . . 3.5 0.0 3.5 1 1
1372 1 . . . . . 3.5 0.0 3.5 1 1
1373 1 . . . . . 3.5 0.0 3.5 1 1
1374 1 . . . . . 2.5 0.0 2.5 1 1
1375 1 . . . . . 2.6 0.0 2.6 1 1
1376 1 . . . . . 4.8 0.0 4.8 1 1
1377 1 . . . . . 4.6 0.0 4.6 1 1
1378 1 . . . . . 3.5 0.0 3.5 1 1
1379 1 . . . . . 3.6 0.0 3.6 1 1
1380 1 . . . . . 3.5 0.0 3.5 1 1
1381 1 . . . . . 3.7 0.0 3.7 1 1
1382 1 . . . . . 3.5 0.0 3.5 1 1
1383 1 . . . . . 4.5 0.0 4.5 1 1
1384 1 . . . . . 4.5 0.0 4.5 1 1
1385 1 . . . . . 3.5 0.0 3.5 1 1
1386 1 . . . . . 3.5 0.0 3.5 1 1
1387 1 . . . . . 3.5 0.0 3.5 1 1
1388 1 . . . . . 4.5 2.0 4.5 1 1
1389 1 . . . . . 2.5 0.0 2.5 1 1
1390 1 . . . . . 4.5 2.0 4.5 1 1
1391 1 . . . . . 4.5 1.0 4.5 1 1
1392 1 . . . . . 4.5 0.0 4.5 1 1
1393 1 . . . . . 4.5 0.0 4.5 1 1
1394 1 . . . . . 4.5 0.0 4.5 1 1
1395 1 . . . . . 4.9 0.0 4.9 1 1
1396 1 . . . . . 4.5 0.0 4.5 1 1
1397 1 . . . . . 4.6 0.0 4.6 1 1
1398 1 . . . . . 4.5 0.0 4.5 1 1
1399 1 . . . . . 4.5 2.0 4.5 1 1
1400 1 . . . . . 2.5 0.0 2.5 1 1
1401 1 . . . . . 4.5 2.0 4.5 1 1
1402 1 . . . . . 4.5 2.0 4.5 1 1
1403 1 . . . . . 3.5 0.0 3.5 1 1
1404 1 . . . . . 4.5 1.0 4.5 1 1
1405 1 . . . . . 2.8 0.0 2.8 1 1
1406 1 . . . . . 3.5 0.0 3.5 1 1
1407 1 . . . . . 2.5 0.0 2.5 1 1
1408 1 . . . . . 3.0 0.0 3.0 1 1
1409 1 . . . . . 4.6 0.0 4.6 1 1
1410 1 . . . . . 4.5 1.0 4.5 1 1
1411 1 . . . . . 3.5 0.0 3.5 1 1
1412 1 . . . . . 3.5 0.0 3.5 1 1
1413 1 . . . . . 3.5 0.0 3.5 1 1
1414 1 . . . . . 3.9 0.0 3.9 1 1
1415 1 . . . . . 2.9 0.0 2.9 1 1
1416 1 . . . . . 4.5 2.0 4.5 1 1
1417 1 . . . . . 2.7 0.0 2.7 1 1
1418 1 . . . . . 4.5 1.0 4.5 1 1
1419 1 . . . . . 4.5 2.0 4.5 1 1
1420 1 . . . . . 4.5 2.0 4.5 1 1
1421 1 . . . . . 2.6 0.0 2.6 1 1
1422 1 . . . . . 3.5 0.0 3.5 1 1
1423 1 . . . . . 4.5 2.0 4.5 1 1
1424 1 . . . . . . 2.0 3.5 1 1
1425 1 . . . . . 4.5 0.0 4.5 1 1
1426 1 . . . . . 2.5 0.0 2.5 1 1
1427 1 . . . . . 2.5 0.0 2.5 1 1
1428 1 . . . . . 3.5 0.0 3.5 1 1
1429 1 . . . . . 4.5 0.0 4.5 1 1
1430 1 . . . . . 3.5 0.0 3.5 1 1
1431 1 . . . . . 4.5 2.0 4.5 1 1
1432 1 . . . . . 2.6 0.0 2.6 1 1
1433 1 . . . . . 2.5 0.0 2.5 1 1
1434 1 . . . . . 2.6 0.0 2.6 1 1
1435 1 . . . . . 2.5 0.0 2.5 1 1
1436 1 . . . . . 4.5 1.0 4.5 1 1
1437 1 . . . . . 4.5 2.0 4.5 1 1
1438 1 . . . . . 5.5 0.0 5.5 1 1
1439 1 . . . . . 3.5 0.0 3.5 1 1
1440 1 . . . . . 3.6 0.0 3.6 1 1
1441 1 . . . . . . 2.0 3.5 1 1
1442 1 . . . . . 2.5 0.0 2.5 1 1
1443 1 . . . . . 2.5 0.0 2.5 1 1
1444 1 . . . . . 4.5 2.0 4.5 1 1
1445 1 . . . . . 2.5 0.0 2.5 1 1
1446 1 . . . . . 4.5 1.0 4.5 1 1
1447 1 . . . . . 3.5 0.0 3.5 1 1
1448 1 . . . . . 3.5 0.0 3.5 1 1
1449 1 . . . . . 3.5 0.0 3.5 1 1
1450 1 . . . . . 3.5 0.0 3.5 1 1
1451 1 . . . . . 4.5 1.0 4.5 1 1
1452 1 . . . . . 4.5 1.0 4.5 1 1
1453 1 . . . . . 4.5 2.0 4.5 1 1
1454 1 . . . . . 2.6 0.0 2.6 1 1
1455 1 . . . . . 3.5 0.0 3.5 1 1
1456 1 . . . . . 4.5 2.0 4.5 1 1
1457 1 . . . . . 4.5 2.0 4.5 1 1
1458 1 . . . . . 3.5 0.0 3.5 1 1
1459 1 . . . . . 4.5 2.0 4.5 1 1
1460 1 . . . . . 3.5 0.0 3.5 1 1
1461 1 . . . . . 3.5 0.0 3.5 1 1
1462 1 . . . . . 4.5 1.0 4.5 1 1
1463 1 . . . . . 4.5 2.0 4.5 1 1
1464 1 . . . . . 3.6 0.0 3.6 1 1
1465 1 . . . . . 2.5 0.0 2.5 1 1
1466 1 . . . . . 3.5 0.0 3.5 1 1
1467 1 . . . . . 2.6 0.0 2.6 1 1
1468 1 . . . . . 4.5 2.0 4.5 1 1
1469 1 . . . . . 2.5 0.0 2.5 1 1
1470 1 . . . . . 2.5 0.0 2.5 1 1
1471 1 . . . . . 4.5 1.0 4.5 1 1
1472 1 . . . . . 3.5 0.0 3.5 1 1
1473 1 . . . . . 4.5 2.0 4.5 1 1
1474 1 . . . . . 3.5 0.0 3.5 1 1
1475 1 . . . . . 3.7 0.0 3.7 1 1
1476 1 . . . . . 4.5 0.0 4.5 1 1
1477 1 . . . . . 4.5 0.0 4.5 1 1
1478 1 . . . . . 4.9 1.0 4.9 1 1
1479 1 . . . . . 4.5 0.0 4.5 1 1
1480 1 . . . . . 3.6 1.9 3.6 1 1
1481 1 . . . . . 3.1 0.0 3.1 1 1
1482 1 . . . . . 3.7 0.0 3.7 1 1
1483 1 . . . . . 4.5 0.0 4.5 1 1
1484 1 . . . . . 4.5 1.0 4.5 1 1
1485 1 . . . . . 2.5 0.0 2.5 1 1
1486 1 . . . . . 4.5 1.0 4.5 1 1
1487 1 . . . . . 2.5 0.0 2.5 1 1
1488 1 . . . . . 3.5 2.0 3.5 1 1
1489 1 . . . . . 4.5 1.0 4.5 1 1
1490 1 . . . . . 3.5 0.0 3.5 1 1
1491 1 . . . . . 3.5 0.0 3.5 1 1
1492 1 . . . . . 2.5 0.0 2.5 1 1
1493 1 . . . . . 3.5 0.0 3.5 1 1
1494 1 . . . . . 4.5 0.0 4.5 1 1
1495 1 . . . . . 3.6 0.0 3.6 1 1
1496 1 . . . . . 4.5 0.0 4.5 1 1
1497 1 . . . . . 4.5 1.0 4.5 1 1
1498 1 . . . . . 4.5 0.0 4.5 1 1
1499 1 . . . . . 5.5 0.0 5.5 1 1
1500 1 . . . . . 4.8 1.0 4.8 1 1
1501 1 . . . . . 4.5 1.0 4.5 1 1
1502 1 . . . . . 3.5 0.0 3.5 1 1
1503 1 . . . . . 4.5 1.0 4.5 1 1
1504 1 . . . . . 3.5 0.0 3.5 1 1
1505 1 . . . . . 3.5 0.0 3.5 1 1
1506 1 . . . . . 4.5 1.0 4.5 1 1
1507 1 . . . . . 4.5 2.0 4.5 1 1
1508 1 . . . . . 3.5 0.0 3.5 1 1
1509 1 . . . . . 2.5 0.0 2.5 1 1
1510 1 . . . . . 3.5 0.0 3.5 1 1
1511 1 . . . . . 4.5 1.0 4.5 1 1
1512 1 . . . . . 4.5 1.0 4.5 1 1
1513 1 . . . . . 4.5 2.0 4.5 1 1
1514 1 . . . . . 2.5 0.0 2.5 1 1
1515 1 . . . . . 3.6 0.0 3.6 1 1
1516 1 . . . . . 4.5 1.0 4.5 1 1
1517 1 . . . . . 4.5 2.0 4.5 1 1
1518 1 . . . . . 2.5 0.0 2.5 1 1
1519 1 . . . . . 4.5 2.0 4.5 1 1
1520 1 . . . . . 4.5 2.0 4.5 1 1
1521 1 . . . . . 2.7 2.0 2.7 1 1
1522 1 . . . . . 4.5 1.0 4.5 1 1
1523 1 . . . . . 3.5 0.0 3.5 1 1
1524 1 . . . . . 3.5 0.0 3.5 1 1
1525 1 . . . . . 3.5 0.0 3.5 1 1
1526 1 . . . . . 4.5 1.0 4.5 1 1
1527 1 . . . . . 4.5 2.0 4.5 1 1
1528 1 . . . . . 4.6 2.0 4.6 1 1
1529 1 . . . . . 4.5 2.0 4.5 1 1
1530 1 . . . . . 4.5 2.0 4.5 1 1
1531 1 . . . . . 3.7 0.0 3.7 1 1
1532 1 . . . . . 2.5 0.0 2.5 1 1
1533 1 . . . . . 3.5 0.0 3.5 1 1
1534 1 . . . . . 3.5 0.0 3.5 1 1
1535 1 . . . . . 4.5 0.0 4.5 1 1
1536 1 . . . . . 4.5 2.0 4.5 1 1
1537 1 . . . . . 4.5 2.0 4.5 1 1
1538 1 . . . . . 3.7 0.0 3.7 1 1
1539 1 . . . . . 2.7 0.0 2.7 1 1
1540 1 . . . . . 2.5 0.0 2.5 1 1
1541 1 . . . . . 3.5 0.0 3.5 1 1
1542 1 . . . . . 4.9 0.0 4.9 1 1
1543 1 . . . . . 4.5 0.0 4.5 1 1
1544 1 . . . . . 4.5 0.0 4.5 1 1
1545 1 . . . . . 3.5 0.0 3.5 1 1
1546 1 . . . . . . 0.0 2.5 1 1
1547 1 . . . . . 4.5 1.0 4.5 1 1
1548 1 . . . . . 4.5 1.0 4.5 1 1
1549 1 . . . . . 4.0 0.0 4.0 1 1
1550 1 . . . . . 2.5 0.0 2.5 1 1
1551 1 . . . . . 3.5 0.0 3.5 1 1
1552 1 . . . . . 4.5 1.0 4.5 1 1
1553 1 . . . . . 4.5 1.0 4.5 1 1
1554 1 . . . . . 4.6 0.0 4.6 1 1
1555 1 . . . . . 3.5 0.0 3.5 1 1
1556 1 . . . . . 4.5 2.0 4.5 1 1
1557 1 . . . . . . 1.0 3.7 1 1
1558 1 . . . . . 2.8 0.0 2.8 1 1
1559 1 . . . . . 2.5 0.0 2.5 1 1
1560 1 . . . . . 4.5 2.0 4.5 1 1
1561 1 . . . . . 4.5 2.0 4.5 1 1
1562 1 . . . . . 2.5 0.0 2.5 1 1
1563 1 . . . . . 4.5 2.0 4.5 1 1
1564 1 . . . . . 4.5 2.0 4.5 1 1
1565 1 . . . . . 3.5 0.0 3.5 1 1
1566 1 . . . . . 4.5 2.0 4.5 1 1
1567 1 . . . . . 4.5 2.0 4.5 1 1
1568 1 . . . . . 3.5 0.0 3.5 1 1
1569 1 . . . . . 2.6 0.0 2.6 1 1
1570 1 . . . . . 2.5 0.0 2.5 1 1
1571 1 . . . . . 4.5 2.0 4.5 1 1
1572 1 . . . . . 3.5 0.0 3.5 1 1
1573 1 . . . . . 2.5 0.0 2.5 1 1
1574 1 . . . . . 4.5 2.0 4.5 1 1
1575 1 . . . . . 4.5 2.0 4.5 1 1
1576 1 . . . . . 2.5 0.0 2.5 1 1
1577 1 . . . . . 2.5 0.0 2.5 1 1
1578 1 . . . . . . 2.0 3.5 1 1
1579 1 . . . . . 4.5 2.0 4.5 1 1
1580 1 . . . . . 2.5 0.0 2.5 1 1
1581 1 . . . . . 3.5 0.0 3.5 1 1
1582 1 . . . . . 4.5 2.0 4.5 1 1
1583 1 . . . . . 4.5 1.0 4.5 1 1
1584 1 . . . . . 3.5 0.0 3.5 1 1
1585 1 . . . . . 4.5 2.0 4.5 1 1
1586 1 . . . . . . 0.0 3.5 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
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 96 GLU H . 235 . HN 1 2
1 1 1 1 1 100 SER H . 239 . HN 1 2
1 1 2 1 1 98 SER H . 237 . HN 1 2
2 1 1 1 1 51 PHE QR . 190 . HD* 1 2
2 1 2 1 1 54 LEU H . 193 . HN 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 . . . . . 4.5 0.0 4.5 1 2
2 1 . . . . . 5.5 0.0 5.5 1 2
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
7 1 . . . 1 3
8 1 . . . 1 3
9 1 . . . 1 3
10 1 . . . 1 3
11 1 . . . 1 3
12 1 . . . 1 3
13 1 . . . 1 3
14 1 . . . 1 3
15 1 . . . 1 3
16 1 . . . 1 3
17 1 . . . 1 3
18 1 . . . 1 3
19 1 . . . 1 3
20 1 . . . 1 3
21 1 . . . 1 3
22 1 . . . 1 3
23 1 . . . 1 3
24 1 . . . 1 3
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 7 PHE H . 146 . HN 1 3
1 1 2 1 1 22 LEU O . 161 . O 1 3
2 1 1 1 1 7 PHE N . 146 . N 1 3
2 1 2 1 1 22 LEU O . 161 . O 1 3
3 1 1 1 1 8 GLY H . 147 . HN 1 3
3 1 2 1 1 84 GLY O . 223 . O 1 3
4 1 1 1 1 8 GLY N . 147 . N 1 3
4 1 2 1 1 84 GLY O . 223 . O 1 3
5 1 1 1 1 9 PHE H . 148 . HN 1 3
5 1 2 1 1 20 GLY O . 159 . O 1 3
6 1 1 1 1 9 PHE N . 148 . N 1 3
6 1 2 1 1 20 GLY O . 159 . O 1 3
7 1 1 1 1 10 ILE H . 149 . HN 1 3
7 1 2 1 1 86 VAL O . 225 . O 1 3
8 1 1 1 1 10 ILE N . 149 . N 1 3
8 1 2 1 1 86 VAL O . 225 . O 1 3
9 1 1 1 1 11 VAL H . 150 . HN 1 3
9 1 2 1 1 18 LEU O . 157 . O 1 3
10 1 1 1 1 11 VAL N . 150 . N 1 3
10 1 2 1 1 18 LEU O . 157 . O 1 3
11 1 1 1 1 12 ILE H . 151 . HN 1 3
11 1 2 1 1 88 ALA O . 227 . O 1 3
12 1 1 1 1 12 ILE N . 151 . N 1 3
12 1 2 1 1 88 ALA O . 227 . O 1 3
13 1 1 1 1 11 VAL O . 150 . O 1 3
13 1 2 1 1 18 LEU H . 157 . HN 1 3
14 1 1 1 1 11 VAL O . 150 . O 1 3
14 1 2 1 1 18 LEU N . 157 . N 1 3
15 1 1 1 1 19 PHE H . 158 . HN 1 3
15 1 2 1 1 31 HIS O . 170 . O 1 3
16 1 1 1 1 19 PHE N . 158 . N 1 3
16 1 2 1 1 31 HIS O . 170 . O 1 3
17 1 1 1 1 9 PHE O . 148 . O 1 3
17 1 2 1 1 20 GLY H . 159 . HN 1 3
18 1 1 1 1 9 PHE O . 148 . O 1 3
18 1 2 1 1 20 GLY N . 159 . N 1 3
19 1 1 1 1 8 GLY O . 147 . O 1 3
19 1 2 1 1 86 VAL H . 225 . HN 1 3
20 1 1 1 1 8 GLY O . 147 . O 1 3
20 1 2 1 1 86 VAL N . 225 . N 1 3
21 1 1 1 1 10 ILE O . 149 . O 1 3
21 1 2 1 1 88 ALA H . 227 . HN 1 3
22 1 1 1 1 10 ILE O . 149 . O 1 3
22 1 2 1 1 88 ALA N . 227 . N 1 3
23 1 1 1 1 65 LYS O . 204 . O 1 3
23 1 2 1 1 69 THR HG1 . 208 . HG1 1 3
24 1 1 1 1 65 LYS O . 204 . O 1 3
24 1 2 1 1 69 THR OG1 . 208 . OG1 1 3
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 . . . . . 2.2 1.4 2.4 1 3
2 1 . . . . . 3.2 2.4 3.4 1 3
3 1 . . . . . 2.2 1.4 2.4 1 3
4 1 . . . . . 3.2 2.4 3.4 1 3
5 1 . . . . . 2.2 1.4 2.4 1 3
6 1 . . . . . 3.2 2.4 3.4 1 3
7 1 . . . . . 2.2 1.4 2.4 1 3
8 1 . . . . . 3.2 2.4 3.4 1 3
9 1 . . . . . 2.2 1.4 2.4 1 3
10 1 . . . . . 3.2 2.4 3.4 1 3
11 1 . . . . . 2.2 1.4 2.4 1 3
12 1 . . . . . 3.2 2.4 3.4 1 3
13 1 . . . . . 2.2 1.4 2.4 1 3
14 1 . . . . . 3.2 2.4 3.4 1 3
15 1 . . . . . 2.2 1.4 2.4 1 3
16 1 . . . . . 3.2 2.4 3.4 1 3
17 1 . . . . . 2.2 1.4 2.4 1 3
18 1 . . . . . 3.2 2.4 3.4 1 3
19 1 . . . . . 2.2 1.4 2.4 1 3
20 1 . . . . . 3.2 2.4 3.4 1 3
21 1 . . . . . 2.2 1.4 2.4 1 3
22 1 . . . . . 3.2 2.4 3.4 1 3
23 1 . . . . . 2.4 1.6 2.6 1 3
24 1 . . . . . 3.4 2.6 3.6 1 3
stop_
save_
save_CNS/XPLOR_dihedral_5
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 3 ASP C 1 1 4 ASP N 1 1 4 ASP CA 1 1 4 ASP C -155.0 -85.0 . 142 . C . 143 . N . 143 . CA . 143 . C 1 1
2 . 1 1 4 ASP C 1 1 5 SER N 1 1 5 SER CA 1 1 5 SER C -155.0 -85.0 . 143 . C . 144 . N . 144 . CA . 144 . C 1 1
3 . 1 1 5 SER C 1 1 6 LYS N 1 1 6 LYS CA 1 1 6 LYS C -116.99999 -87.0 . 144 . C . 145 . N . 145 . CA . 145 . C 1 1
4 . 1 1 6 LYS C 1 1 7 PHE N 1 1 7 PHE CA 1 1 7 PHE C -140.0 -98.0 . 145 . C . 146 . N . 146 . CA . 146 . C 1 1
5 . 1 1 8 GLY C 1 1 9 PHE N 1 1 9 PHE CA 1 1 9 PHE C -146.0 -107.99999 . 147 . C . 148 . N . 148 . CA . 148 . C 1 1
6 . 1 1 9 PHE C 1 1 10 ILE N 1 1 10 ILE CA 1 1 10 ILE C -140.0 -107.99999 . 148 . C . 149 . N . 149 . CA . 149 . C 1 1
7 . 1 1 10 ILE C 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL C -123.99999 -94.0 . 149 . C . 150 . N . 150 . CA . 150 . C 1 1
8 . 1 1 11 VAL C 1 1 12 ILE N 1 1 12 ILE CA 1 1 12 ILE C -138.0 -107.99999 . 150 . C . 151 . N . 151 . CA . 151 . C 1 1
9 . 1 1 12 ILE C 1 1 13 ASP N 1 1 13 ASP CA 1 1 13 ASP C -141.0 -79.0 . 151 . C . 152 . N . 152 . CA . 152 . C 1 1
10 . 1 1 14 GLY C 1 1 15 SER N 1 1 15 SER CA 1 1 15 SER C -145.0 -75.0 . 153 . C . 154 . N . 154 . CA . 154 . C 1 1
11 . 1 1 16 GLY C 1 1 17 ALA N 1 1 17 ALA CA 1 1 17 ALA C -150.0 -120.0 . 155 . C . 156 . N . 156 . CA . 156 . C 1 1
12 . 1 1 17 ALA C 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU C -150.0 -120.0 . 156 . C . 157 . N . 157 . CA . 157 . C 1 1
13 . 1 1 18 LEU C 1 1 19 PHE N 1 1 19 PHE CA 1 1 19 PHE C -133.99998 -104.0 . 157 . C . 158 . N . 158 . CA . 158 . C 1 1
14 . 1 1 19 PHE C 1 1 20 GLY N 1 1 20 GLY CA 1 1 20 GLY C -166.0 -132.0 . 158 . C . 159 . N . 159 . CA . 159 . C 1 1
15 . 1 1 20 GLY C 1 1 21 THR N 1 1 21 THR CA 1 1 21 THR C -146.0 -116.0 . 159 . C . 160 . N . 160 . CA . 160 . C 1 1
16 . 1 1 21 THR C 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU C -160.0 -130.0 . 160 . C . 161 . N . 161 . CA . 161 . C 1 1
17 . 1 1 22 LEU C 1 1 23 GLN N 1 1 23 GLN CA 1 1 23 GLN C -142.0 -107.99999 . 161 . C . 162 . N . 162 . CA . 162 . C 1 1
18 . 1 1 26 THR C 1 1 27 ARG N 1 1 27 ARG CA 1 1 27 ARG C -131.0 -89.0 . 165 . C . 166 . N . 166 . CA . 166 . C 1 1
19 . 1 1 27 ARG C 1 1 28 GLU N 1 1 28 GLU CA 1 1 28 GLU C -161.0 -107.0 . 166 . C . 167 . N . 167 . CA . 167 . C 1 1
20 . 1 1 28 GLU C 1 1 29 VAL N 1 1 29 VAL CA 1 1 29 VAL C -105.0 -73.0 . 167 . C . 168 . N . 168 . CA . 168 . C 1 1
21 . 1 1 30 LEU C 1 1 31 HIS N 1 1 31 HIS CA 1 1 31 HIS C -161.0 -131.0 . 169 . C . 170 . N . 170 . CA . 170 . C 1 1
22 . 1 1 31 HIS C 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS C -150.0 -112.0 . 170 . C . 171 . N . 171 . CA . 171 . C 1 1
23 . 1 1 32 LYS C 1 1 33 PHE N 1 1 33 PHE CA 1 1 33 PHE C -166.0 -123.99999 . 171 . C . 172 . N . 172 . CA . 172 . C 1 1
24 . 1 1 33 PHE C 1 1 34 THR N 1 1 34 THR CA 1 1 34 THR C -135.0 -87.0 . 172 . C . 173 . N . 173 . CA . 173 . C 1 1
25 . 1 1 34 THR C 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL C -160.0 -123.99999 . 173 . C . 174 . N . 174 . CA . 174 . C 1 1
26 . 1 1 35 VAL C 1 1 36 ASP N 1 1 36 ASP CA 1 1 36 ASP C -126.0 -80.0 . 174 . C . 175 . N . 175 . CA . 175 . C 1 1
27 . 1 1 45 GLY C 1 1 46 GLN N 1 1 46 GLN CA 1 1 46 GLN C -150.0 -89.99999 . 184 . C . 185 . N . 185 . CA . 185 . C 1 1
28 . 1 1 47 SER C 1 1 48 ALA N 1 1 48 ALA CA 1 1 48 ALA C -82.0 -52.0 . 186 . C . 187 . N . 187 . CA . 187 . C 1 1
29 . 1 1 48 ALA C 1 1 49 LEU N 1 1 49 LEU CA 1 1 49 LEU C -79.0 -49.0 . 187 . C . 188 . N . 188 . CA . 188 . C 1 1
30 . 1 1 49 LEU C 1 1 50 ARG N 1 1 50 ARG CA 1 1 50 ARG C -82.0 -52.0 . 188 . C . 189 . N . 189 . CA . 189 . C 1 1
31 . 1 1 50 ARG C 1 1 51 PHE N 1 1 51 PHE CA 1 1 51 PHE C -78.0 -47.999996 . 189 . C . 190 . N . 190 . CA . 190 . C 1 1
32 . 1 1 51 PHE C 1 1 52 ALA N 1 1 52 ALA CA 1 1 52 ALA C -79.0 -49.0 . 190 . C . 191 . N . 191 . CA . 191 . C 1 1
33 . 1 1 52 ALA C 1 1 53 ARG N 1 1 53 ARG CA 1 1 53 ARG C -79.0 -49.0 . 191 . C . 192 . N . 192 . CA . 192 . C 1 1
34 . 1 1 53 ARG C 1 1 54 LEU N 1 1 54 LEU CA 1 1 54 LEU C -76.0 -46.0 . 192 . C . 193 . N . 193 . CA . 193 . C 1 1
35 . 1 1 54 LEU C 1 1 55 ARG N 1 1 55 ARG CA 1 1 55 ARG C -78.0 -47.999996 . 193 . C . 194 . N . 194 . CA . 194 . C 1 1
36 . 1 1 55 ARG C 1 1 56 MET N 1 1 56 MET CA 1 1 56 MET C -113.0 -53.0 . 194 . C . 195 . N . 195 . CA . 195 . C 1 1
37 . 1 1 56 MET C 1 1 57 GLU N 1 1 57 GLU CA 1 1 57 GLU C -71.0 -41.0 . 195 . C . 196 . N . 196 . CA . 196 . C 1 1
38 . 1 1 57 GLU C 1 1 58 LYS N 1 1 58 LYS CA 1 1 58 LYS C -79.0 -49.0 . 196 . C . 197 . N . 197 . CA . 197 . C 1 1
39 . 1 1 58 LYS C 1 1 59 ARG N 1 1 59 ARG CA 1 1 59 ARG C -81.0 -50.999996 . 197 . C . 198 . N . 198 . CA . 198 . C 1 1
40 . 1 1 59 ARG C 1 1 60 HIS N 1 1 60 HIS CA 1 1 60 HIS C -78.0 -47.999996 . 198 . C . 199 . N . 199 . CA . 199 . C 1 1
41 . 1 1 60 HIS C 1 1 61 ASN N 1 1 61 ASN CA 1 1 61 ASN C -81.0 -50.999996 . 199 . C . 200 . N . 200 . CA . 200 . C 1 1
42 . 1 1 61 ASN C 1 1 62 TYR N 1 1 62 TYR CA 1 1 62 TYR C -83.0 -53.0 . 200 . C . 201 . N . 201 . CA . 201 . C 1 1
43 . 1 1 62 TYR C 1 1 63 VAL N 1 1 63 VAL CA 1 1 63 VAL C -76.0 -46.0 . 201 . C . 202 . N . 202 . CA . 202 . C 1 1
44 . 1 1 63 VAL C 1 1 64 ARG N 1 1 64 ARG CA 1 1 64 ARG C -75.0 -44.999996 . 202 . C . 203 . N . 203 . CA . 203 . C 1 1
45 . 1 1 64 ARG C 1 1 65 LYS N 1 1 65 LYS CA 1 1 65 LYS C -81.0 -50.999996 . 203 . C . 204 . N . 204 . CA . 204 . C 1 1
46 . 1 1 65 LYS C 1 1 66 VAL N 1 1 66 VAL CA 1 1 66 VAL C -83.0 -53.0 . 204 . C . 205 . N . 205 . CA . 205 . C 1 1
47 . 1 1 66 VAL C 1 1 67 ALA N 1 1 67 ALA CA 1 1 67 ALA C -77.0 -47.0 . 205 . C . 206 . N . 206 . CA . 206 . C 1 1
48 . 1 1 67 ALA C 1 1 68 GLU N 1 1 68 GLU CA 1 1 68 GLU C -82.0 -52.0 . 206 . C . 207 . N . 207 . CA . 207 . C 1 1
49 . 1 1 68 GLU C 1 1 69 THR N 1 1 69 THR CA 1 1 69 THR C -84.0 -53.999996 . 207 . C . 208 . N . 208 . CA . 208 . C 1 1
50 . 1 1 69 THR C 1 1 70 ALA N 1 1 70 ALA CA 1 1 70 ALA C -78.0 -47.999996 . 208 . C . 209 . N . 209 . CA . 209 . C 1 1
51 . 1 1 70 ALA C 1 1 71 VAL N 1 1 71 VAL CA 1 1 71 VAL C -79.0 -49.0 . 209 . C . 210 . N . 210 . CA . 210 . C 1 1
52 . 1 1 71 VAL C 1 1 72 GLN N 1 1 72 GLN CA 1 1 72 GLN C -74.0 -44.0 . 210 . C . 211 . N . 211 . CA . 211 . C 1 1
53 . 1 1 74 PHE C 1 1 75 ILE N 1 1 75 ILE CA 1 1 75 ILE C -132.0 -72.0 . 213 . C . 214 . N . 214 . CA . 214 . C 1 1
54 . 1 1 75 ILE C 1 1 76 SER N 1 1 76 SER CA 1 1 76 SER C -146.0 -78.0 . 214 . C . 215 . N . 215 . CA . 215 . C 1 1
55 . 1 1 78 ASP C 1 1 79 LYS N 1 1 79 LYS CA 1 1 79 LYS C -130.0 -84.0 . 217 . C . 218 . N . 218 . CA . 218 . C 1 1
56 . 1 1 79 LYS C 1 1 80 VAL N 1 1 80 VAL CA 1 1 80 VAL C -107.0 -77.0 . 218 . C . 219 . N . 219 . CA . 219 . C 1 1
57 . 1 1 84 GLY C 1 1 85 LEU N 1 1 85 LEU CA 1 1 85 LEU C -147.0 -116.99999 . 223 . C . 224 . N . 224 . CA . 224 . C 1 1
58 . 1 1 85 LEU C 1 1 86 VAL N 1 1 86 VAL CA 1 1 86 VAL C -131.0 -95.0 . 224 . C . 225 . N . 225 . CA . 225 . C 1 1
59 . 1 1 86 VAL C 1 1 87 LEU N 1 1 87 LEU CA 1 1 87 LEU C -133.99998 -104.0 . 225 . C . 226 . N . 226 . CA . 226 . C 1 1
60 . 1 1 87 LEU C 1 1 88 ALA N 1 1 88 ALA CA 1 1 88 ALA C -137.0 -107.0 . 226 . C . 227 . N . 227 . CA . 227 . C 1 1
61 . 1 1 88 ALA C 1 1 89 GLY N 1 1 89 GLY CA 1 1 89 GLY C -164.0 -104.0 . 227 . C . 228 . N . 228 . CA . 228 . C 1 1
62 . 1 1 89 GLY C 1 1 90 SER N 1 1 90 SER CA 1 1 90 SER C -111.0 -60.999996 . 228 . C . 229 . N . 229 . CA . 229 . C 1 1
63 . 1 1 92 ASP C 1 1 93 PHE N 1 1 93 PHE CA 1 1 93 PHE C -89.99999 -56.0 . 231 . C . 232 . N . 232 . CA . 232 . C 1 1
64 . 1 1 93 PHE C 1 1 94 LYS N 1 1 94 LYS CA 1 1 94 LYS C -77.0 -47.0 . 232 . C . 233 . N . 233 . CA . 233 . C 1 1
65 . 1 1 94 LYS C 1 1 95 THR N 1 1 95 THR CA 1 1 95 THR C -81.0 -50.999996 . 233 . C . 234 . N . 234 . CA . 234 . C 1 1
66 . 1 1 95 THR C 1 1 96 GLU N 1 1 96 GLU CA 1 1 96 GLU C -77.0 -47.0 . 234 . C . 235 . N . 235 . CA . 235 . C 1 1
67 . 1 1 96 GLU C 1 1 97 LEU N 1 1 97 LEU CA 1 1 97 LEU C -89.99999 -30.0 . 235 . C . 236 . N . 236 . CA . 236 . C 1 1
68 . 1 1 97 LEU C 1 1 98 SER N 1 1 98 SER CA 1 1 98 SER C -89.99999 -30.0 . 236 . C . 237 . N . 237 . CA . 237 . C 1 1
69 . 1 1 100 SER C 1 1 101 ASP N 1 1 101 ASP CA 1 1 101 ASP C -80.0 -50.0 . 239 . C . 240 . N . 240 . CA . 240 . C 1 1
70 . 1 1 101 ASP C 1 1 102 MET N 1 1 102 MET CA 1 1 102 MET C -88.0 -56.0 . 240 . C . 241 . N . 241 . CA . 241 . C 1 1
71 . 1 1 104 ASP C 1 1 105 GLN N 1 1 105 GLN CA 1 1 105 GLN C -72.0 -42.0 . 243 . C . 244 . N . 244 . CA . 244 . C 1 1
72 . 1 1 105 GLN C 1 1 106 ARG N 1 1 106 ARG CA 1 1 106 ARG C -80.0 -50.0 . 244 . C . 245 . N . 245 . CA . 245 . C 1 1
73 . 1 1 106 ARG C 1 1 107 LEU N 1 1 107 LEU CA 1 1 107 LEU C -80.0 -50.0 . 245 . C . 246 . N . 246 . CA . 246 . C 1 1
74 . 1 1 107 LEU C 1 1 108 GLN N 1 1 108 GLN CA 1 1 108 GLN C -81.0 -50.999996 . 246 . C . 247 . N . 247 . CA . 247 . C 1 1
75 . 1 1 108 GLN C 1 1 109 SER N 1 1 109 SER CA 1 1 109 SER C -78.0 -47.999996 . 247 . C . 248 . N . 248 . CA . 248 . C 1 1
76 . 1 1 110 LYS C 1 1 111 VAL N 1 1 111 VAL CA 1 1 111 VAL C -116.99999 -55.0 . 249 . C . 250 . N . 250 . CA . 250 . C 1 1
77 . 1 1 111 VAL C 1 1 112 LEU N 1 1 112 LEU CA 1 1 112 LEU C -89.99999 -30.0 . 250 . C . 251 . N . 251 . CA . 251 . C 1 1
78 . 1 1 112 LEU C 1 1 113 LYS N 1 1 113 LYS CA 1 1 113 LYS C -164.0 -133.99998 . 251 . C . 252 . N . 252 . CA . 252 . C 1 1
79 . 1 1 113 LYS C 1 1 114 LEU N 1 1 114 LEU CA 1 1 114 LEU C -128.0 -92.0 . 252 . C . 253 . N . 253 . CA . 253 . C 1 1
80 . 1 1 114 LEU C 1 1 115 VAL N 1 1 115 VAL CA 1 1 115 VAL C -141.0 -107.0 . 253 . C . 254 . N . 254 . CA . 254 . C 1 1
81 . 1 1 115 VAL C 1 1 116 ASP N 1 1 116 ASP CA 1 1 116 ASP C -118.99999 -83.0 . 254 . C . 255 . N . 255 . CA . 255 . C 1 1
82 . 1 1 116 ASP C 1 1 117 ILE N 1 1 117 ILE CA 1 1 117 ILE C -148.0 -98.0 . 255 . C . 256 . N . 256 . CA . 256 . C 1 1
83 . 1 1 118 SER C 1 1 119 TYR N 1 1 119 TYR CA 1 1 119 TYR C -150.0 -89.99999 . 257 . C . 258 . N . 258 . CA . 258 . C 1 1
84 . 1 1 121 GLY C 1 1 122 GLU N 1 1 122 GLU CA 1 1 122 GLU C -89.99999 -30.0 . 260 . C . 261 . N . 261 . CA . 261 . C 1 1
85 . 1 1 122 GLU C 1 1 123 ASN N 1 1 123 ASN CA 1 1 123 ASN C -84.0 -53.999996 . 261 . C . 262 . N . 262 . CA . 262 . C 1 1
86 . 1 1 123 ASN C 1 1 124 GLY N 1 1 124 GLY CA 1 1 124 GLY C -83.0 -53.0 . 262 . C . 263 . N . 263 . CA . 263 . C 1 1
87 . 1 1 124 GLY C 1 1 125 PHE N 1 1 125 PHE CA 1 1 125 PHE C -95.0 -57.0 . 263 . C . 264 . N . 264 . CA . 264 . C 1 1
88 . 1 1 125 PHE C 1 1 126 ASN N 1 1 126 ASN CA 1 1 126 ASN C -78.0 -47.999996 . 264 . C . 265 . N . 265 . CA . 265 . C 1 1
89 . 1 1 126 ASN C 1 1 127 GLN N 1 1 127 GLN CA 1 1 127 GLN C -79.0 -49.0 . 265 . C . 266 . N . 266 . CA . 266 . C 1 1
90 . 1 1 127 GLN C 1 1 128 ALA N 1 1 128 ALA CA 1 1 128 ALA C -80.0 -50.0 . 266 . C . 267 . N . 267 . CA . 267 . C 1 1
91 . 1 1 128 ALA C 1 1 129 ILE N 1 1 129 ILE CA 1 1 129 ILE C -79.0 -49.0 . 267 . C . 268 . N . 268 . CA . 268 . C 1 1
92 . 1 1 129 ILE C 1 1 130 GLU N 1 1 130 GLU CA 1 1 130 GLU C -79.0 -49.0 . 268 . C . 269 . N . 269 . CA . 269 . C 1 1
93 . 1 1 130 GLU C 1 1 131 LEU N 1 1 131 LEU CA 1 1 131 LEU C -85.0 -55.0 . 269 . C . 270 . N . 270 . CA . 270 . C 1 1
94 . 1 1 132 SER C 1 1 133 THR N 1 1 133 THR CA 1 1 133 THR C -89.99999 -30.0 . 271 . C . 272 . N . 272 . CA . 272 . C 1 1
95 . 1 1 133 THR C 1 1 134 GLU N 1 1 134 GLU CA 1 1 134 GLU C -80.0 -50.0 . 272 . C . 273 . N . 273 . CA . 273 . C 1 1
96 . 1 1 134 GLU C 1 1 135 VAL N 1 1 135 VAL CA 1 1 135 VAL C -82.0 -52.0 . 273 . C . 274 . N . 274 . CA . 274 . C 1 1
97 . 1 1 4 ASP N 1 1 4 ASP CA 1 1 4 ASP C 1 1 5 SER N 85.0 155.0 . 143 . N . 143 . CA . 143 . C . 144 . N 1 1
98 . 1 1 5 SER N 1 1 5 SER CA 1 1 5 SER C 1 1 6 LYS N 85.0 155.0 . 144 . N . 144 . CA . 144 . C . 145 . N 1 1
99 . 1 1 6 LYS N 1 1 6 LYS CA 1 1 6 LYS C 1 1 7 PHE N 115.00001 145.0 . 145 . N . 145 . CA . 145 . C . 146 . N 1 1
100 . 1 1 7 PHE N 1 1 7 PHE CA 1 1 7 PHE C 1 1 8 GLY N 129.0 173.0 . 146 . N . 146 . CA . 146 . C . 147 . N 1 1
101 . 1 1 9 PHE N 1 1 9 PHE CA 1 1 9 PHE C 1 1 10 ILE N 128.0 166.0 . 148 . N . 148 . CA . 148 . C . 149 . N 1 1
102 . 1 1 10 ILE N 1 1 10 ILE CA 1 1 10 ILE C 1 1 11 VAL N 112.0 142.0 . 149 . N . 149 . CA . 149 . C . 150 . N 1 1
103 . 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL C 1 1 12 ILE N 113.0 143.0 . 150 . N . 150 . CA . 150 . C . 151 . N 1 1
104 . 1 1 12 ILE N 1 1 12 ILE CA 1 1 12 ILE C 1 1 13 ASP N 125.0 155.0 . 151 . N . 151 . CA . 151 . C . 152 . N 1 1
105 . 1 1 13 ASP N 1 1 13 ASP CA 1 1 13 ASP C 1 1 14 GLY N 141.0 171.0 . 152 . N . 152 . CA . 152 . C . 153 . N 1 1
106 . 1 1 17 ALA N 1 1 17 ALA CA 1 1 17 ALA C 1 1 18 LEU N 131.0 161.0 . 156 . N . 156 . CA . 156 . C . 157 . N 1 1
107 . 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU C 1 1 19 PHE N 118.0 148.0 . 157 . N . 157 . CA . 157 . C . 158 . N 1 1
108 . 1 1 19 PHE N 1 1 19 PHE CA 1 1 19 PHE C 1 1 20 GLY N 127.00001 157.0 . 158 . N . 158 . CA . 158 . C . 159 . N 1 1
109 . 1 1 20 GLY N 1 1 20 GLY CA 1 1 20 GLY C 1 1 21 THR N 133.0 171.0 . 159 . N . 159 . CA . 159 . C . 160 . N 1 1
110 . 1 1 21 THR N 1 1 21 THR CA 1 1 21 THR C 1 1 22 LEU N 135.0 165.0 . 160 . N . 160 . CA . 160 . C . 161 . N 1 1
111 . 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU C 1 1 23 GLN N 120.0 150.0 . 161 . N . 161 . CA . 161 . C . 162 . N 1 1
112 . 1 1 23 GLN N 1 1 23 GLN CA 1 1 23 GLN C 1 1 24 GLY N 107.99999 138.0 . 162 . N . 162 . CA . 162 . C . 163 . N 1 1
113 . 1 1 27 ARG N 1 1 27 ARG CA 1 1 27 ARG C 1 1 28 GLU N 116.99999 147.0 . 166 . N . 166 . CA . 166 . C . 167 . N 1 1
114 . 1 1 28 GLU N 1 1 28 GLU CA 1 1 28 GLU C 1 1 29 VAL N 123.0 165.0 . 167 . N . 167 . CA . 167 . C . 168 . N 1 1
115 . 1 1 29 VAL N 1 1 29 VAL CA 1 1 29 VAL C 1 1 30 LEU N 113.0 143.0 . 168 . N . 168 . CA . 168 . C . 169 . N 1 1
116 . 1 1 31 HIS N 1 1 31 HIS CA 1 1 31 HIS C 1 1 32 LYS N 126.0 156.0 . 170 . N . 170 . CA . 170 . C . 171 . N 1 1
117 . 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS C 1 1 33 PHE N 131.0 167.0 . 171 . N . 171 . CA . 171 . C . 172 . N 1 1
118 . 1 1 33 PHE N 1 1 33 PHE CA 1 1 33 PHE C 1 1 34 THR N 136.0 172.0 . 172 . N . 172 . CA . 172 . C . 173 . N 1 1
119 . 1 1 34 THR N 1 1 34 THR CA 1 1 34 THR C 1 1 35 VAL N 141.0 171.0 . 173 . N . 173 . CA . 173 . C . 174 . N 1 1
120 . 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL C 1 1 36 ASP N 132.0 162.0 . 174 . N . 174 . CA . 174 . C . 175 . N 1 1
121 . 1 1 36 ASP N 1 1 36 ASP CA 1 1 36 ASP C 1 1 37 LEU N 113.0 143.0 . 175 . N . 175 . CA . 175 . C . 176 . N 1 1
122 . 1 1 37 LEU N 1 1 37 LEU CA 1 1 37 LEU C 1 1 38 PRO N 60.0 179.99998 . 176 . N . 176 . CA . 176 . C . 177 . N 1 1
123 . 1 1 38 PRO N 1 1 38 PRO CA 1 1 38 PRO C 1 1 39 LYS N 60.0 179.99998 . 177 . N . 177 . CA . 177 . C . 178 . N 1 1
124 . 1 1 48 ALA N 1 1 48 ALA CA 1 1 48 ALA C 1 1 49 LEU N -52.0 -22.0 . 187 . N . 187 . CA . 187 . C . 188 . N 1 1
125 . 1 1 49 LEU N 1 1 49 LEU CA 1 1 49 LEU C 1 1 50 ARG N -53.999996 -23.999998 . 188 . N . 188 . CA . 188 . C . 189 . N 1 1
126 . 1 1 50 ARG N 1 1 50 ARG CA 1 1 50 ARG C 1 1 51 PHE N -49.0 -19.0 . 189 . N . 189 . CA . 189 . C . 190 . N 1 1
127 . 1 1 51 PHE N 1 1 51 PHE CA 1 1 51 PHE C 1 1 52 ALA N -58.0 -28.0 . 190 . N . 190 . CA . 190 . C . 191 . N 1 1
128 . 1 1 52 ALA N 1 1 52 ALA CA 1 1 52 ALA C 1 1 53 ARG N -56.0 -26.0 . 191 . N . 191 . CA . 191 . C . 192 . N 1 1
129 . 1 1 53 ARG N 1 1 53 ARG CA 1 1 53 ARG C 1 1 54 LEU N -58.0 -28.0 . 192 . N . 192 . CA . 192 . C . 193 . N 1 1
130 . 1 1 54 LEU N 1 1 54 LEU CA 1 1 54 LEU C 1 1 55 ARG N -55.0 -25.0 . 193 . N . 193 . CA . 193 . C . 194 . N 1 1
131 . 1 1 55 ARG N 1 1 55 ARG CA 1 1 55 ARG C 1 1 56 MET N -55.0 -25.0 . 194 . N . 194 . CA . 194 . C . 195 . N 1 1
132 . 1 1 56 MET N 1 1 56 MET CA 1 1 56 MET C 1 1 57 GLU N -47.999996 2.0 . 195 . N . 195 . CA . 195 . C . 196 . N 1 1
133 . 1 1 57 GLU N 1 1 57 GLU CA 1 1 57 GLU C 1 1 58 LYS N -53.999996 -23.999998 . 196 . N . 196 . CA . 196 . C . 197 . N 1 1
134 . 1 1 58 LYS N 1 1 58 LYS CA 1 1 58 LYS C 1 1 59 ARG N -53.0 -23.0 . 197 . N . 197 . CA . 197 . C . 198 . N 1 1
135 . 1 1 59 ARG N 1 1 59 ARG CA 1 1 59 ARG C 1 1 60 HIS N -55.0 -25.0 . 198 . N . 198 . CA . 198 . C . 199 . N 1 1
136 . 1 1 60 HIS N 1 1 60 HIS CA 1 1 60 HIS C 1 1 61 ASN N -57.0 -26.999998 . 199 . N . 199 . CA . 199 . C . 200 . N 1 1
137 . 1 1 61 ASN N 1 1 61 ASN CA 1 1 61 ASN C 1 1 62 TYR N -50.999996 -21.0 . 200 . N . 200 . CA . 200 . C . 201 . N 1 1
138 . 1 1 62 TYR N 1 1 62 TYR CA 1 1 62 TYR C 1 1 63 VAL N -55.0 -25.0 . 201 . N . 201 . CA . 201 . C . 202 . N 1 1
139 . 1 1 63 VAL N 1 1 63 VAL CA 1 1 63 VAL C 1 1 64 ARG N -57.0 -26.999998 . 202 . N . 202 . CA . 202 . C . 203 . N 1 1
140 . 1 1 64 ARG N 1 1 64 ARG CA 1 1 64 ARG C 1 1 65 LYS N -58.0 -28.0 . 203 . N . 203 . CA . 203 . C . 204 . N 1 1
141 . 1 1 65 LYS N 1 1 65 LYS CA 1 1 65 LYS C 1 1 66 VAL N -55.0 -25.0 . 204 . N . 204 . CA . 204 . C . 205 . N 1 1
142 . 1 1 66 VAL N 1 1 66 VAL CA 1 1 66 VAL C 1 1 67 ALA N -58.0 -28.0 . 205 . N . 205 . CA . 205 . C . 206 . N 1 1
143 . 1 1 67 ALA N 1 1 67 ALA CA 1 1 67 ALA C 1 1 68 GLU N -53.999996 -23.999998 . 206 . N . 206 . CA . 206 . C . 207 . N 1 1
144 . 1 1 68 GLU N 1 1 68 GLU CA 1 1 68 GLU C 1 1 69 THR N -55.0 -25.0 . 207 . N . 207 . CA . 207 . C . 208 . N 1 1
145 . 1 1 69 THR N 1 1 69 THR CA 1 1 69 THR C 1 1 70 ALA N -56.0 -26.0 . 208 . N . 208 . CA . 208 . C . 209 . N 1 1
146 . 1 1 70 ALA N 1 1 70 ALA CA 1 1 70 ALA C 1 1 71 VAL N -53.0 -23.0 . 209 . N . 209 . CA . 209 . C . 210 . N 1 1
147 . 1 1 71 VAL N 1 1 71 VAL CA 1 1 71 VAL C 1 1 72 GLN N -58.0 -28.0 . 210 . N . 210 . CA . 210 . C . 211 . N 1 1
148 . 1 1 72 GLN N 1 1 72 GLN CA 1 1 72 GLN C 1 1 73 LEU N -58.0 -28.0 . 211 . N . 211 . CA . 211 . C . 212 . N 1 1
149 . 1 1 75 ILE N 1 1 75 ILE CA 1 1 75 ILE C 1 1 76 SER N 118.0 150.0 . 214 . N . 214 . CA . 214 . C . 215 . N 1 1
150 . 1 1 76 SER N 1 1 76 SER CA 1 1 76 SER C 1 1 77 GLY N 105.0 153.0 . 215 . N . 215 . CA . 215 . C . 216 . N 1 1
151 . 1 1 79 LYS N 1 1 79 LYS CA 1 1 79 LYS C 1 1 80 VAL N 120.0 152.0 . 218 . N . 218 . CA . 218 . C . 219 . N 1 1
152 . 1 1 80 VAL N 1 1 80 VAL CA 1 1 80 VAL C 1 1 81 ASN N 113.0 143.0 . 219 . N . 219 . CA . 219 . C . 220 . N 1 1
153 . 1 1 85 LEU N 1 1 85 LEU CA 1 1 85 LEU C 1 1 86 VAL N 131.0 162.99998 . 224 . N . 224 . CA . 224 . C . 225 . N 1 1
154 . 1 1 86 VAL N 1 1 86 VAL CA 1 1 86 VAL C 1 1 87 LEU N 111.0 149.0 . 225 . N . 225 . CA . 225 . C . 226 . N 1 1
155 . 1 1 87 LEU N 1 1 87 LEU CA 1 1 87 LEU C 1 1 88 ALA N 113.0 143.0 . 226 . N . 226 . CA . 226 . C . 227 . N 1 1
156 . 1 1 88 ALA N 1 1 88 ALA CA 1 1 88 ALA C 1 1 89 GLY N 121.99999 152.0 . 227 . N . 227 . CA . 227 . C . 228 . N 1 1
157 . 1 1 89 GLY N 1 1 89 GLY CA 1 1 89 GLY C 1 1 90 SER N 130.0 166.0 . 228 . N . 228 . CA . 228 . C . 229 . N 1 1
158 . 1 1 90 SER N 1 1 90 SER CA 1 1 90 SER C 1 1 91 ALA N 148.0 178.0 . 229 . N . 229 . CA . 229 . C . 230 . N 1 1
159 . 1 1 93 PHE N 1 1 93 PHE CA 1 1 93 PHE C 1 1 94 LYS N -59.0 -15.0 . 232 . N . 232 . CA . 232 . C . 233 . N 1 1
160 . 1 1 94 LYS N 1 1 94 LYS CA 1 1 94 LYS C 1 1 95 THR N -59.0 -29.0 . 233 . N . 233 . CA . 233 . C . 234 . N 1 1
161 . 1 1 95 THR N 1 1 95 THR CA 1 1 95 THR C 1 1 96 GLU N -57.0 -26.999998 . 234 . N . 234 . CA . 234 . C . 235 . N 1 1
162 . 1 1 96 GLU N 1 1 96 GLU CA 1 1 96 GLU C 1 1 97 LEU N -52.0 -22.0 . 235 . N . 235 . CA . 235 . C . 236 . N 1 1
163 . 1 1 97 LEU N 1 1 97 LEU CA 1 1 97 LEU C 1 1 98 SER N -100.0 -20.0 . 236 . N . 236 . CA . 236 . C . 237 . N 1 1
164 . 1 1 97 LEU N 1 1 97 LEU CA 1 1 97 LEU C 1 1 98 SER N -100.0 -20.0 . 236 . N . 236 . CA . 236 . C . 237 . N 1 1
165 . 1 1 98 SER N 1 1 98 SER CA 1 1 98 SER C 1 1 99 GLN N -100.0 -20.0 . 237 . N . 237 . CA . 237 . C . 238 . N 1 1
166 . 1 1 99 GLN N 1 1 99 GLN CA 1 1 99 GLN C 1 1 100 SER N 25.0 95.0 . 238 . N . 238 . CA . 238 . C . 239 . N 1 1
167 . 1 1 101 ASP N 1 1 101 ASP CA 1 1 101 ASP C 1 1 102 MET N -53.999996 -23.999998 . 240 . N . 240 . CA . 240 . C . 241 . N 1 1
168 . 1 1 102 MET N 1 1 102 MET CA 1 1 102 MET C 1 1 103 PHE N -43.0 -13.0 . 241 . N . 241 . CA . 241 . C . 242 . N 1 1
169 . 1 1 105 GLN N 1 1 105 GLN CA 1 1 105 GLN C 1 1 106 ARG N -57.0 -26.999998 . 244 . N . 244 . CA . 244 . C . 245 . N 1 1
170 . 1 1 106 ARG N 1 1 106 ARG CA 1 1 106 ARG C 1 1 107 LEU N -55.0 -25.0 . 245 . N . 245 . CA . 245 . C . 246 . N 1 1
171 . 1 1 107 LEU N 1 1 107 LEU CA 1 1 107 LEU C 1 1 108 GLN N -53.0 -21.0 . 246 . N . 246 . CA . 246 . C . 247 . N 1 1
172 . 1 1 108 GLN N 1 1 108 GLN CA 1 1 108 GLN C 1 1 109 SER N -50.999996 -21.0 . 247 . N . 247 . CA . 247 . C . 248 . N 1 1
173 . 1 1 109 SER N 1 1 109 SER CA 1 1 109 SER C 1 1 110 LYS N -42.0 -11.999999 . 248 . N . 248 . CA . 248 . C . 249 . N 1 1
174 . 1 1 111 VAL N 1 1 111 VAL CA 1 1 111 VAL C 1 1 112 LEU N 116.0 146.0 . 250 . N . 250 . CA . 250 . C . 251 . N 1 1
175 . 1 1 112 LEU N 1 1 112 LEU CA 1 1 112 LEU C 1 1 113 LYS N -89.99999 -30.0 . 251 . N . 251 . CA . 251 . C . 252 . N 1 1
176 . 1 1 113 LYS N 1 1 113 LYS CA 1 1 113 LYS C 1 1 114 LEU N 130.0 160.0 . 252 . N . 252 . CA . 252 . C . 253 . N 1 1
177 . 1 1 114 LEU N 1 1 114 LEU CA 1 1 114 LEU C 1 1 115 VAL N 121.99999 152.0 . 253 . N . 253 . CA . 253 . C . 254 . N 1 1
178 . 1 1 115 VAL N 1 1 115 VAL CA 1 1 115 VAL C 1 1 116 ASP N 121.99999 154.0 . 254 . N . 254 . CA . 254 . C . 255 . N 1 1
179 . 1 1 116 ASP N 1 1 116 ASP CA 1 1 116 ASP C 1 1 117 ILE N 109.0 169.0 . 255 . N . 255 . CA . 255 . C . 256 . N 1 1
180 . 1 1 117 ILE N 1 1 117 ILE CA 1 1 117 ILE C 1 1 118 SER N 140.0 170.0 . 256 . N . 256 . CA . 256 . C . 257 . N 1 1
181 . 1 1 122 GLU N 1 1 122 GLU CA 1 1 122 GLU C 1 1 123 ASN N -89.99999 -30.0 . 261 . N . 261 . CA . 261 . C . 262 . N 1 1
182 . 1 1 123 ASN N 1 1 123 ASN CA 1 1 123 ASN C 1 1 124 GLY N -47.999996 -18.0 . 262 . N . 262 . CA . 262 . C . 263 . N 1 1
183 . 1 1 124 GLY N 1 1 124 GLY CA 1 1 124 GLY C 1 1 125 PHE N -47.0 -17.0 . 263 . N . 263 . CA . 263 . C . 264 . N 1 1
184 . 1 1 125 PHE N 1 1 125 PHE CA 1 1 125 PHE C 1 1 126 ASN N -52.0 2.0 . 264 . N . 264 . CA . 264 . C . 265 . N 1 1
185 . 1 1 126 ASN N 1 1 126 ASN CA 1 1 126 ASN C 1 1 127 GLN N -53.999996 -23.999998 . 265 . N . 265 . CA . 265 . C . 266 . N 1 1
186 . 1 1 127 GLN N 1 1 127 GLN CA 1 1 127 GLN C 1 1 128 ALA N -59.0 -29.0 . 266 . N . 266 . CA . 266 . C . 267 . N 1 1
187 . 1 1 128 ALA N 1 1 128 ALA CA 1 1 128 ALA C 1 1 129 ILE N -56.0 -26.0 . 267 . N . 267 . CA . 267 . C . 268 . N 1 1
188 . 1 1 129 ILE N 1 1 129 ILE CA 1 1 129 ILE C 1 1 130 GLU N -60.0 -30.0 . 268 . N . 268 . CA . 268 . C . 269 . N 1 1
189 . 1 1 130 GLU N 1 1 130 GLU CA 1 1 130 GLU C 1 1 131 LEU N -50.999996 -21.0 . 269 . N . 269 . CA . 269 . C . 270 . N 1 1
190 . 1 1 131 LEU N 1 1 131 LEU CA 1 1 131 LEU C 1 1 132 SER N -37.0 -7.0 . 270 . N . 270 . CA . 270 . C . 271 . N 1 1
191 . 1 1 133 THR N 1 1 133 THR CA 1 1 133 THR C 1 1 134 GLU N -60.0 -30.0 . 272 . N . 272 . CA . 272 . C . 273 . N 1 1
192 . 1 1 134 GLU N 1 1 134 GLU CA 1 1 134 GLU C 1 1 135 VAL N -52.0 -22.0 . 273 . N . 273 . CA . 273 . C . 274 . N 1 1
193 . 1 1 135 VAL N 1 1 135 VAL CA 1 1 135 VAL C 1 1 136 LEU N -56.0 -26.0 . 274 . N . 274 . CA . 274 . C . 275 . N 1 1
stop_
save_
save_CNS/XPLOR_dihedral_6
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 2
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 6 LYS N 1 1 6 LYS CA 1 1 6 LYS CB 1 1 6 LYS CG 150.0 210.0 . 145 . N . 145 . CA . 145 . CB . 145 . CG 1 2
2 . 1 1 9 PHE N 1 1 9 PHE CA 1 1 9 PHE CB 1 1 9 PHE CG 150.0 210.0 . 148 . N . 148 . CA . 148 . CB . 148 . CG 1 2
3 . 1 1 10 ILE N 1 1 10 ILE CA 1 1 10 ILE CB 1 1 10 ILE CG1 -89.99999 -30.0 . 149 . N . 149 . CA . 149 . CB . 149 . CG1 1 2
4 . 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL CB 1 1 11 VAL CG1 150.0 210.0 . 150 . N . 150 . CA . 150 . CB . 150 . CG1 1 2
5 . 1 1 12 ILE N 1 1 12 ILE CA 1 1 12 ILE CB 1 1 12 ILE CG1 150.0 210.0 . 151 . N . 151 . CA . 151 . CB . 151 . CG1 1 2
6 . 1 1 13 ASP N 1 1 13 ASP CA 1 1 13 ASP CB 1 1 13 ASP CG -89.99999 -30.0 . 152 . N . 152 . CA . 152 . CB . 152 . CG 1 2
7 . 1 1 15 SER N 1 1 15 SER CA 1 1 15 SER CB 1 1 15 SER OG 30.0 89.99999 . 154 . N . 154 . CA . 154 . CB . 154 . OG 1 2
8 . 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU CB 1 1 18 LEU CG 150.0 210.0 . 157 . N . 157 . CA . 157 . CB . 157 . CG 1 2
9 . 1 1 19 PHE N 1 1 19 PHE CA 1 1 19 PHE CB 1 1 19 PHE CG -89.99999 -30.0 . 158 . N . 158 . CA . 158 . CB . 158 . CG 1 2
10 . 1 1 21 THR N 1 1 21 THR CA 1 1 21 THR CB 1 1 21 THR OG1 -89.99999 -30.0 . 160 . N . 160 . CA . 160 . CB . 160 . OG1 1 2
11 . 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU CB 1 1 22 LEU CG 150.0 210.0 . 161 . N . 161 . CA . 161 . CB . 161 . CG 1 2
12 . 1 1 27 ARG N 1 1 27 ARG CA 1 1 27 ARG CB 1 1 27 ARG CG 30.0 89.99999 . 166 . N . 166 . CA . 166 . CB . 166 . CG 1 2
13 . 1 1 28 GLU N 1 1 28 GLU CA 1 1 28 GLU CB 1 1 28 GLU CG -89.99999 -30.0 . 167 . N . 167 . CA . 167 . CB . 167 . CG 1 2
14 . 1 1 29 VAL N 1 1 29 VAL CA 1 1 29 VAL CB 1 1 29 VAL CG1 150.0 210.0 . 168 . N . 168 . CA . 168 . CB . 168 . CG1 1 2
15 . 1 1 33 PHE N 1 1 33 PHE CA 1 1 33 PHE CB 1 1 33 PHE CG 30.0 89.99999 . 172 . N . 172 . CA . 172 . CB . 172 . CG 1 2
16 . 1 1 74 PHE N 1 1 74 PHE CA 1 1 74 PHE CB 1 1 74 PHE CG -89.99999 -30.0 . 213 . N . 213 . CA . 213 . CB . 213 . CG 1 2
17 . 1 1 99 GLN N 1 1 99 GLN CA 1 1 99 GLN CB 1 1 99 GLN CG 150.0 210.0 . 238 . N . 238 . CA . 238 . CB . 238 . CG 1 2
18 . 1 1 103 PHE N 1 1 103 PHE CA 1 1 103 PHE CB 1 1 103 PHE CG 150.0 210.0 . 242 . N . 242 . CA . 242 . CB . 242 . CG 1 2
19 . 1 1 104 ASP N 1 1 104 ASP CA 1 1 104 ASP CB 1 1 104 ASP CG 150.0 210.0 . 243 . N . 243 . CA . 243 . CB . 243 . CG 1 2
stop_
save_
save_CNS/XPLOR_dipolar_coupling_7
_RDC_constraint_list.Sf_category RDC_constraints
_RDC_constraint_list.Entry_ID 1
_RDC_constraint_list.ID 1
_RDC_constraint_list.Constraint_file_ID .
_RDC_constraint_list.Block_ID .
loop_
_RDC_constraint.ID
_RDC_constraint.Entity_assembly_ID_1
_RDC_constraint.Entity_ID_1
_RDC_constraint.Comp_index_ID_1
_RDC_constraint.Comp_ID_1
_RDC_constraint.Atom_ID_1
_RDC_constraint.Entity_assembly_ID_2
_RDC_constraint.Entity_ID_2
_RDC_constraint.Comp_index_ID_2
_RDC_constraint.Comp_ID_2
_RDC_constraint.Atom_ID_2
_RDC_constraint.RDC_val
_RDC_constraint.RDC_lower_bound
_RDC_constraint.RDC_upper_bound
_RDC_constraint.RDC_val_err
_RDC_constraint.Auth_asym_ID_1
_RDC_constraint.Auth_seq_ID_1
_RDC_constraint.Auth_comp_ID_1
_RDC_constraint.Auth_atom_ID_1
_RDC_constraint.Auth_asym_ID_2
_RDC_constraint.Auth_seq_ID_2
_RDC_constraint.Auth_comp_ID_2
_RDC_constraint.Auth_atom_ID_2
_RDC_constraint.Entry_ID
_RDC_constraint.RDC_constraint_list_ID
1 1 1 5 SER N 1 1 5 SER H 6.57 . . . . 144 . HN . 144 . N 1 1
2 1 1 7 PHE N 1 1 7 PHE H 27.91 . . . . 146 . HN . 146 . N 1 1
3 1 1 11 VAL N 1 1 11 VAL H 31.11 . . . . 150 . HN . 150 . N 1 1
4 1 1 12 ILE N 1 1 12 ILE H 29.69 . . . . 151 . HN . 151 . N 1 1
5 1 1 13 ASP N 1 1 13 ASP H -13.49 . . . . 152 . HN . 152 . N 1 1
6 1 1 16 GLY N 1 1 16 GLY H 31.28 . . . . 155 . HN . 155 . N 1 1
7 1 1 20 GLY N 1 1 20 GLY H 13.34 . . . . 159 . HN . 159 . N 1 1
8 1 1 21 THR N 1 1 21 THR H 37.33 . . . . 160 . HN . 160 . N 1 1
9 1 1 24 GLY N 1 1 24 GLY H 27.09 . . . . 163 . HN . 163 . N 1 1
10 1 1 31 HIS N 1 1 31 HIS H 22.78 . . . . 170 . HN . 170 . N 1 1
11 1 1 32 LYS N 1 1 32 LYS H 31.23 . . . . 171 . HN . 171 . N 1 1
12 1 1 34 THR N 1 1 34 THR H -30.97 . . . . 173 . HN . 173 . N 1 1
13 1 1 35 VAL N 1 1 35 VAL H 13.5 . . . . 174 . HN . 174 . N 1 1
14 1 1 36 ASP N 1 1 36 ASP H -6.22 . . . . 175 . HN . 175 . N 1 1
15 1 1 52 ALA N 1 1 52 ALA H 4.46 . . . . 191 . HN . 191 . N 1 1
16 1 1 55 ARG N 1 1 55 ARG H 15.21 . . . . 194 . HN . 194 . N 1 1
17 1 1 56 MET N 1 1 56 MET H -12.16 . . . . 195 . HN . 195 . N 1 1
18 1 1 62 TYR N 1 1 62 TYR H -27.91 . . . . 201 . HN . 201 . N 1 1
19 1 1 63 VAL N 1 1 63 VAL H -14.13 . . . . 202 . HN . 202 . N 1 1
20 1 1 65 LYS N 1 1 65 LYS H -43.16 . . . . 204 . HN . 204 . N 1 1
21 1 1 67 ALA N 1 1 67 ALA H -2.94 . . . . 206 . HN . 206 . N 1 1
22 1 1 70 ALA N 1 1 70 ALA H 4.62 . . . . 209 . HN . 209 . N 1 1
23 1 1 73 LEU N 1 1 73 LEU H 1.9 . . . . 212 . HN . 212 . N 1 1
24 1 1 75 ILE N 1 1 75 ILE H -25.3 . . . . 214 . HN . 214 . N 1 1
25 1 1 76 SER N 1 1 76 SER H 2.74 . . . . 215 . HN . 215 . N 1 1
26 1 1 79 LYS N 1 1 79 LYS H 27.58 . . . . 218 . HN . 218 . N 1 1
27 1 1 80 VAL N 1 1 80 VAL H 13.54 . . . . 219 . HN . 219 . N 1 1
28 1 1 82 VAL N 1 1 82 VAL H 12.01 . . . . 221 . HN . 221 . N 1 1
29 1 1 83 ALA N 1 1 83 ALA H -14.32 . . . . 222 . HN . 222 . N 1 1
30 1 1 84 GLY N 1 1 84 GLY H 37.23 . . . . 223 . HN . 223 . N 1 1
31 1 1 89 GLY N 1 1 89 GLY H 29.3 . . . . 228 . HN . 228 . N 1 1
32 1 1 93 PHE N 1 1 93 PHE H 4.57 . . . . 232 . HN . 232 . N 1 1
33 1 1 95 THR N 1 1 95 THR H -16.14 . . . . 234 . HN . 234 . N 1 1
34 1 1 99 GLN N 1 1 99 GLN H 9.7 . . . . 238 . HN . 238 . N 1 1
35 1 1 102 MET N 1 1 102 MET H 6.19 . . . . 241 . HN . 241 . N 1 1
36 1 1 103 PHE N 1 1 103 PHE H 16.54 . . . . 242 . HN . 242 . N 1 1
37 1 1 105 GLN N 1 1 105 GLN H -0.68 . . . . 244 . HN . 244 . N 1 1
38 1 1 107 LEU N 1 1 107 LEU H -16.7 . . . . 246 . HN . 246 . N 1 1
39 1 1 108 GLN N 1 1 108 GLN H -13.53 . . . . 247 . HN . 247 . N 1 1
40 1 1 109 SER N 1 1 109 SER H 11.81 . . . . 248 . HN . 248 . N 1 1
41 1 1 110 LYS N 1 1 110 LYS H -28.51 . . . . 249 . HN . 249 . N 1 1
42 1 1 111 VAL N 1 1 111 VAL H 14.24 . . . . 250 . HN . 250 . N 1 1
43 1 1 113 LYS N 1 1 113 LYS H 15.78 . . . . 252 . HN . 252 . N 1 1
44 1 1 114 LEU N 1 1 114 LEU H 18.16 . . . . 253 . HN . 253 . N 1 1
45 1 1 115 VAL N 1 1 115 VAL H 26.5 . . . . 254 . HN . 254 . N 1 1
46 1 1 116 ASP N 1 1 116 ASP H -3.56 . . . . 255 . HN . 255 . N 1 1
47 1 1 117 ILE N 1 1 117 ILE H -40.19 . . . . 256 . HN . 256 . N 1 1
48 1 1 118 SER N 1 1 118 SER H -31.44 . . . . 257 . HN . 257 . N 1 1
49 1 1 119 TYR N 1 1 119 TYR H -46.98 . . . . 258 . HN . 258 . N 1 1
50 1 1 120 GLY N 1 1 120 GLY H -37.1 . . . . 259 . HN . 259 . N 1 1
51 1 1 121 GLY N 1 1 121 GLY H 15.67 . . . . 260 . HN . 260 . N 1 1
52 1 1 125 PHE N 1 1 125 PHE H 3.48 . . . . 264 . HN . 264 . N 1 1
53 1 1 127 GLN N 1 1 127 GLN H -31.33 . . . . 266 . HN . 266 . N 1 1
54 1 1 130 GLU N 1 1 130 GLU H -5.28 . . . . 269 . HN . 269 . N 1 1
55 1 1 131 LEU N 1 1 131 LEU H -12.39 . . . . 270 . HN . 270 . N 1 1
56 1 1 132 SER N 1 1 132 SER H 28.86 . . . . 271 . HN . 271 . N 1 1
57 1 1 133 THR N 1 1 133 THR H -5.04 . . . . 272 . HN . 272 . N 1 1
58 1 1 135 VAL N 1 1 135 VAL H -28.45 . . . . 274 . HN . 274 . N 1 1
59 1 1 136 LEU N 1 1 136 LEU H -2.86 . . . . 275 . HN . 275 . N 1 1
stop_
save_
save_CNS/XPLOR_dipolar_coupling_8
_RDC_constraint_list.Sf_category RDC_constraints
_RDC_constraint_list.Entry_ID 1
_RDC_constraint_list.ID 2
_RDC_constraint_list.Constraint_file_ID .
_RDC_constraint_list.Block_ID .
loop_
_RDC_constraint.ID
_RDC_constraint.Entity_assembly_ID_1
_RDC_constraint.Entity_ID_1
_RDC_constraint.Comp_index_ID_1
_RDC_constraint.Comp_ID_1
_RDC_constraint.Atom_ID_1
_RDC_constraint.Entity_assembly_ID_2
_RDC_constraint.Entity_ID_2
_RDC_constraint.Comp_index_ID_2
_RDC_constraint.Comp_ID_2
_RDC_constraint.Atom_ID_2
_RDC_constraint.RDC_val
_RDC_constraint.RDC_lower_bound
_RDC_constraint.RDC_upper_bound
_RDC_constraint.RDC_val_err
_RDC_constraint.Auth_asym_ID_1
_RDC_constraint.Auth_seq_ID_1
_RDC_constraint.Auth_comp_ID_1
_RDC_constraint.Auth_atom_ID_1
_RDC_constraint.Auth_asym_ID_2
_RDC_constraint.Auth_seq_ID_2
_RDC_constraint.Auth_comp_ID_2
_RDC_constraint.Auth_atom_ID_2
_RDC_constraint.Entry_ID
_RDC_constraint.RDC_constraint_list_ID
1 1 1 6 LYS N 1 1 6 LYS H 21.7 . . . . 145 . HN . 145 . N 1 2
2 1 1 7 PHE N 1 1 7 PHE H 32.4 . . . . 146 . HN . 146 . N 1 2
3 1 1 8 GLY N 1 1 8 GLY H 35.4 . . . . 147 . HN . 147 . N 1 2
4 1 1 9 PHE N 1 1 9 PHE H 36.2 . . . . 148 . HN . 148 . N 1 2
5 1 1 11 VAL N 1 1 11 VAL H 37.1 . . . . 150 . HN . 150 . N 1 2
6 1 1 14 GLY N 1 1 14 GLY H 20.1 . . . . 153 . HN . 153 . N 1 2
7 1 1 15 SER N 1 1 15 SER H -33.3 . . . . 154 . HN . 154 . N 1 2
8 1 1 20 GLY N 1 1 20 GLY H 37.5 . . . . 159 . HN . 159 . N 1 2
9 1 1 21 THR N 1 1 21 THR H 37.7 . . . . 160 . HN . 160 . N 1 2
10 1 1 23 GLN N 1 1 23 GLN H 29.9 . . . . 162 . HN . 162 . N 1 2
11 1 1 24 GLY N 1 1 24 GLY H 34.7 . . . . 163 . HN . 163 . N 1 2
12 1 1 25 ASN N 1 1 25 ASN H -21.9 . . . . 164 . HN . 164 . N 1 2
13 1 1 26 THR N 1 1 26 THR H 1.1 . . . . 165 . HN . 165 . N 1 2
14 1 1 27 ARG N 1 1 27 ARG H 31.1 . . . . 166 . HN . 166 . N 1 2
15 1 1 27 ARG NE 1 1 27 ARG HE -37.5 . . . . 166 . HE . 166 . NE 1 2
16 1 1 29 VAL N 1 1 29 VAL H 35.0 . . . . 168 . HN . 168 . N 1 2
17 1 1 30 LEU N 1 1 30 LEU H 30.8 . . . . 169 . HN . 169 . N 1 2
18 1 1 32 LYS N 1 1 32 LYS H 30.9 . . . . 171 . HN . 171 . N 1 2
19 1 1 33 PHE N 1 1 33 PHE H 29.8 . . . . 172 . HN . 172 . N 1 2
20 1 1 34 THR N 1 1 34 THR H 26.3 . . . . 173 . HN . 173 . N 1 2
21 1 1 48 ALA N 1 1 48 ALA H -22.4 . . . . 187 . HN . 187 . N 1 2
22 1 1 59 ARG N 1 1 59 ARG H 9.1 . . . . 198 . HN . 198 . N 1 2
23 1 1 62 TYR N 1 1 62 TYR H -28.4 . . . . 201 . HN . 201 . N 1 2
24 1 1 71 VAL N 1 1 71 VAL H -52.1 . . . . 210 . HN . 210 . N 1 2
25 1 1 72 GLN N 1 1 72 GLN H -49.2 . . . . 211 . HN . 211 . N 1 2
26 1 1 75 ILE N 1 1 75 ILE H -24.7 . . . . 214 . HN . 214 . N 1 2
27 1 1 76 SER N 1 1 76 SER H 3.8 . . . . 215 . HN . 215 . N 1 2
28 1 1 77 GLY N 1 1 77 GLY H -15.1 . . . . 216 . HN . 216 . N 1 2
29 1 1 78 ASP N 1 1 78 ASP H 9.5 . . . . 217 . HN . 217 . N 1 2
30 1 1 82 VAL N 1 1 82 VAL H 9.0 . . . . 221 . HN . 221 . N 1 2
31 1 1 83 ALA N 1 1 83 ALA H 29.1 . . . . 222 . HN . 222 . N 1 2
32 1 1 84 GLY N 1 1 84 GLY H 35.0 . . . . 223 . HN . 223 . N 1 2
33 1 1 88 ALA N 1 1 88 ALA H 30.0 . . . . 227 . HN . 227 . N 1 2
34 1 1 89 GLY N 1 1 89 GLY H 23.6 . . . . 228 . HN . 228 . N 1 2
35 1 1 92 ASP N 1 1 92 ASP H 21.6 . . . . 231 . HN . 231 . N 1 2
36 1 1 94 LYS N 1 1 94 LYS H 12.2 . . . . 233 . HN . 233 . N 1 2
37 1 1 99 GLN N 1 1 99 GLN H 17.3 . . . . 238 . HN . 238 . N 1 2
38 1 1 105 GLN N 1 1 105 GLN H 0.2 . . . . 244 . HN . 244 . N 1 2
39 1 1 106 ARG N 1 1 106 ARG H -8.9 . . . . 245 . HN . 245 . N 1 2
40 1 1 106 ARG NE 1 1 106 ARG HE -21.6 . . . . 245 . HE . 245 . NE 1 2
41 1 1 109 SER N 1 1 109 SER H 18.3 . . . . 248 . HN . 248 . N 1 2
42 1 1 111 VAL N 1 1 111 VAL H 17.6 . . . . 250 . HN . 250 . N 1 2
43 1 1 112 LEU N 1 1 112 LEU H 34.6 . . . . 251 . HN . 251 . N 1 2
44 1 1 113 LYS N 1 1 113 LYS H 22.7 . . . . 252 . HN . 252 . N 1 2
45 1 1 114 LEU N 1 1 114 LEU H 17.3 . . . . 253 . HN . 253 . N 1 2
46 1 1 115 VAL N 1 1 115 VAL H 28.9 . . . . 254 . HN . 254 . N 1 2
47 1 1 116 ASP N 1 1 116 ASP H -2.6 . . . . 255 . HN . 255 . N 1 2
48 1 1 118 SER N 1 1 118 SER H -37.0 . . . . 257 . HN . 257 . N 1 2
49 1 1 120 GLY N 1 1 120 GLY H -43.2 . . . . 259 . HN . 259 . N 1 2
50 1 1 121 GLY N 1 1 121 GLY H 19.9 . . . . 260 . HN . 260 . N 1 2
51 1 1 122 GLU N 1 1 122 GLU H 1.4 . . . . 261 . HN . 261 . N 1 2
52 1 1 123 ASN N 1 1 123 ASN H -35.0 . . . . 262 . HN . 262 . N 1 2
53 1 1 130 GLU N 1 1 130 GLU H -20.7 . . . . 269 . HN . 269 . N 1 2
54 1 1 131 LEU N 1 1 131 LEU H -13.7 . . . . 270 . HN . 270 . N 1 2
55 1 1 133 THR N 1 1 133 THR H 5.1 . . . . 272 . HN . 272 . N 1 2
56 1 1 135 VAL N 1 1 135 VAL H -28.7 . . . . 274 . HN . 274 . N 1 2
57 1 1 136 LEU N 1 1 136 LEU H 1.4 . . . . 275 . HN . 275 . N 1 2
58 1 1 38 PRO CA 1 1 38 PRO HA 31.7 . . . . 177 . HA . 177 . CA 1 2
59 1 1 39 LYS CA 1 1 39 LYS HA -15.3 . . . . 178 . HA . 178 . CA 1 2
60 1 1 40 LYS CA 1 1 40 LYS HA 31.7 . . . . 179 . CA . 179 . HA 1 2
61 1 1 41 HIS CA 1 1 41 HIS HA 11.8 . . . . 180 . HA . 180 . CA 1 2
62 1 1 47 SER CA 1 1 47 SER HA 13.8 . . . . 186 . HA . 186 . CA 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 LEU C C -4.000 25.819 -5.785 1.00 . A A . 140 LEU C 1 1
1 2 1 1 1 LEU CA C -5.009 25.112 -4.888 1.00 . A A . 140 LEU CA 1 1
1 3 1 1 1 LEU CB C -4.860 25.584 -3.435 1.00 . A A . 140 LEU CB 1 1
1 4 1 1 1 LEU CD1 C -6.873 24.267 -2.728 1.00 . A A . 140 LEU CD1 1 1
1 5 1 1 1 LEU CD2 C -6.078 26.183 -1.335 1.00 . A A . 140 LEU CD2 1 1
1 6 1 1 1 LEU CG C -6.240 25.659 -2.765 1.00 . A A . 140 LEU CG 1 1
1 7 1 1 1 LEU H1 H -4.270 23.393 -5.817 1.00 . A A . 140 LEU H1 1 1
1 8 1 1 1 LEU H2 H -5.708 23.147 -4.948 1.00 . A A . 140 LEU H2 1 1
1 9 1 1 1 LEU H3 H -4.242 23.329 -4.129 1.00 . A A . 140 LEU H3 1 1
1 10 1 1 1 LEU HA H -6.003 25.333 -5.240 1.00 . A A . 140 LEU HA 1 1
1 11 1 1 1 LEU HB2 H -4.231 24.884 -2.890 1.00 . A A . 140 LEU HB2 1 1
1 12 1 1 1 LEU HB3 H -4.404 26.564 -3.417 1.00 . A A . 140 LEU HB3 1 1
1 13 1 1 1 LEU HD11 H -6.118 23.539 -2.472 1.00 . A A . 140 LEU HD11 1 1
1 14 1 1 1 LEU HD12 H -7.287 24.031 -3.699 1.00 . A A . 140 LEU HD12 1 1
1 15 1 1 1 LEU HD13 H -7.659 24.246 -1.987 1.00 . A A . 140 LEU HD13 1 1
1 16 1 1 1 LEU HD21 H -5.537 25.461 -0.744 1.00 . A A . 140 LEU HD21 1 1
1 17 1 1 1 LEU HD22 H -7.051 26.345 -0.896 1.00 . A A . 140 LEU HD22 1 1
1 18 1 1 1 LEU HD23 H -5.532 27.117 -1.355 1.00 . A A . 140 LEU HD23 1 1
1 19 1 1 1 LEU HG H -6.881 26.331 -3.322 1.00 . A A . 140 LEU HG 1 1
1 20 1 1 1 LEU N N -4.791 23.636 -4.951 1.00 . A A . 140 LEU N 1 1
1 21 1 1 1 LEU O O -4.241 26.002 -6.984 1.00 . A A . 140 LEU O 1 1
1 22 1 1 2 SER C C -0.442 26.342 -5.649 1.00 . A A . 141 SER C 1 1
1 23 1 1 2 SER CA C -1.821 26.897 -5.986 1.00 . A A . 141 SER CA 1 1
1 24 1 1 2 SER CB C -1.856 28.393 -5.700 1.00 . A A . 141 SER CB 1 1
1 25 1 1 2 SER H H -2.715 26.034 -4.260 1.00 . A A . 141 SER H 1 1
1 26 1 1 2 SER HA H -2.007 26.744 -7.043 1.00 . A A . 141 SER HA 1 1
1 27 1 1 2 SER HB2 H -0.873 28.810 -5.841 1.00 . A A . 141 SER HB2 1 1
1 28 1 1 2 SER HB3 H -2.553 28.870 -6.376 1.00 . A A . 141 SER HB3 1 1
1 29 1 1 2 SER HG H -2.227 27.765 -3.900 1.00 . A A . 141 SER HG 1 1
1 30 1 1 2 SER N N -2.862 26.211 -5.208 1.00 . A A . 141 SER N 1 1
1 31 1 1 2 SER O O -0.204 25.880 -4.525 1.00 . A A . 141 SER O 1 1
1 32 1 1 2 SER OG O -2.257 28.609 -4.360 1.00 . A A . 141 SER OG 1 1
1 33 1 1 3 ASP C C 1.778 24.419 -5.999 1.00 . A A . 142 ASP C 1 1
1 34 1 1 3 ASP CA C 1.814 25.889 -6.392 1.00 . A A . 142 ASP CA 1 1
1 35 1 1 3 ASP CB C 2.496 26.696 -5.291 1.00 . A A . 142 ASP CB 1 1
1 36 1 1 3 ASP CG C 3.999 26.748 -5.543 1.00 . A A . 142 ASP CG 1 1
1 37 1 1 3 ASP H H 0.218 26.775 -7.485 1.00 . A A . 142 ASP H 1 1
1 38 1 1 3 ASP HA H 2.381 25.999 -7.305 1.00 . A A . 142 ASP HA 1 1
1 39 1 1 3 ASP HB2 H 2.099 27.703 -5.287 1.00 . A A . 142 ASP HB2 1 1
1 40 1 1 3 ASP HB3 H 2.313 26.231 -4.330 1.00 . A A . 142 ASP HB3 1 1
1 41 1 1 3 ASP N N 0.460 26.393 -6.612 1.00 . A A . 142 ASP N 1 1
1 42 1 1 3 ASP O O 2.536 23.983 -5.133 1.00 . A A . 142 ASP O 1 1
1 43 1 1 3 ASP OD1 O 4.393 27.281 -6.568 1.00 . A A . 142 ASP OD1 1 1
1 44 1 1 3 ASP OD2 O 4.736 26.243 -4.712 1.00 . A A . 142 ASP OD2 1 1
1 45 1 1 4 ASP C C 1.834 21.428 -6.981 1.00 . A A . 143 ASP C 1 1
1 46 1 1 4 ASP CA C 0.733 22.249 -6.324 1.00 . A A . 143 ASP CA 1 1
1 47 1 1 4 ASP CB C -0.613 21.758 -6.830 1.00 . A A . 143 ASP CB 1 1
1 48 1 1 4 ASP CG C -1.744 22.578 -6.219 1.00 . A A . 143 ASP CG 1 1
1 49 1 1 4 ASP H H 0.284 24.059 -7.293 1.00 . A A . 143 ASP H 1 1
1 50 1 1 4 ASP HA H 0.779 22.107 -5.258 1.00 . A A . 143 ASP HA 1 1
1 51 1 1 4 ASP HB2 H -0.644 21.857 -7.906 1.00 . A A . 143 ASP HB2 1 1
1 52 1 1 4 ASP HB3 H -0.727 20.725 -6.569 1.00 . A A . 143 ASP HB3 1 1
1 53 1 1 4 ASP N N 0.877 23.660 -6.624 1.00 . A A . 143 ASP N 1 1
1 54 1 1 4 ASP O O 2.372 21.790 -8.025 1.00 . A A . 143 ASP O 1 1
1 55 1 1 4 ASP OD1 O -1.708 22.798 -5.018 1.00 . A A . 143 ASP OD1 1 1
1 56 1 1 4 ASP OD2 O -2.630 22.977 -6.958 1.00 . A A . 143 ASP OD2 1 1
1 57 1 1 5 SER C C 2.640 17.978 -6.839 1.00 . A A . 144 SER C 1 1
1 58 1 1 5 SER CA C 3.186 19.405 -6.846 1.00 . A A . 144 SER CA 1 1
1 59 1 1 5 SER CB C 4.438 19.486 -5.969 1.00 . A A . 144 SER CB 1 1
1 60 1 1 5 SER H H 1.685 20.073 -5.519 1.00 . A A . 144 SER H 1 1
1 61 1 1 5 SER HA H 3.442 19.680 -7.861 1.00 . A A . 144 SER HA 1 1
1 62 1 1 5 SER HB2 H 4.249 19.019 -5.018 1.00 . A A . 144 SER HB2 1 1
1 63 1 1 5 SER HB3 H 5.255 18.975 -6.464 1.00 . A A . 144 SER HB3 1 1
1 64 1 1 5 SER HG H 4.736 21.023 -4.809 1.00 . A A . 144 SER HG 1 1
1 65 1 1 5 SER N N 2.153 20.304 -6.346 1.00 . A A . 144 SER N 1 1
1 66 1 1 5 SER O O 1.683 17.686 -6.128 1.00 . A A . 144 SER O 1 1
1 67 1 1 5 SER OG O 4.785 20.850 -5.759 1.00 . A A . 144 SER OG 1 1
1 68 1 1 6 LYS C C 2.869 14.846 -6.730 1.00 . A A . 145 LYS C 1 1
1 69 1 1 6 LYS CA C 2.609 15.796 -7.906 1.00 . A A . 145 LYS CA 1 1
1 70 1 1 6 LYS CB C 3.341 15.270 -9.140 1.00 . A A . 145 LYS CB 1 1
1 71 1 1 6 LYS CD C 3.500 13.459 -10.840 1.00 . A A . 145 LYS CD 1 1
1 72 1 1 6 LYS CE C 2.650 13.641 -12.103 1.00 . A A . 145 LYS CE 1 1
1 73 1 1 6 LYS CG C 2.729 13.965 -9.605 1.00 . A A . 145 LYS CG 1 1
1 74 1 1 6 LYS H H 3.795 17.430 -8.387 1.00 . A A . 145 LYS H 1 1
1 75 1 1 6 LYS HA H 1.558 15.843 -8.116 1.00 . A A . 145 LYS HA 1 1
1 76 1 1 6 LYS HB2 H 3.277 15.996 -9.937 1.00 . A A . 145 LYS HB2 1 1
1 77 1 1 6 LYS HB3 H 4.368 15.110 -8.891 1.00 . A A . 145 LYS HB3 1 1
1 78 1 1 6 LYS HD2 H 4.414 14.025 -10.944 1.00 . A A . 145 LYS HD2 1 1
1 79 1 1 6 LYS HD3 H 3.745 12.426 -10.720 1.00 . A A . 145 LYS HD3 1 1
1 80 1 1 6 LYS HE2 H 3.244 13.391 -12.971 1.00 . A A . 145 LYS HE2 1 1
1 81 1 1 6 LYS HE3 H 1.794 12.986 -12.060 1.00 . A A . 145 LYS HE3 1 1
1 82 1 1 6 LYS HG2 H 2.804 13.239 -8.807 1.00 . A A . 145 LYS HG2 1 1
1 83 1 1 6 LYS HG3 H 1.699 14.120 -9.868 1.00 . A A . 145 LYS HG3 1 1
1 84 1 1 6 LYS HZ1 H 1.845 15.372 -11.289 1.00 . A A . 145 LYS HZ1 1 1
1 85 1 1 6 LYS HZ2 H 1.422 15.109 -12.906 1.00 . A A . 145 LYS HZ2 1 1
1 86 1 1 6 LYS HZ3 H 2.976 15.656 -12.516 1.00 . A A . 145 LYS HZ3 1 1
1 87 1 1 6 LYS N N 3.147 17.136 -7.719 1.00 . A A . 145 LYS N 1 1
1 88 1 1 6 LYS NZ N 2.189 15.049 -12.212 1.00 . A A . 145 LYS NZ 1 1
1 89 1 1 6 LYS O O 3.958 14.788 -6.177 1.00 . A A . 145 LYS O 1 1
1 90 1 1 7 PHE C C 1.348 11.780 -5.769 1.00 . A A . 146 PHE C 1 1
1 91 1 1 7 PHE CA C 1.841 13.149 -5.282 1.00 . A A . 146 PHE CA 1 1
1 92 1 1 7 PHE CB C 0.948 13.619 -4.124 1.00 . A A . 146 PHE CB 1 1
1 93 1 1 7 PHE CD1 C 2.423 14.800 -2.455 1.00 . A A . 146 PHE CD1 1 1
1 94 1 1 7 PHE CD2 C 1.093 16.130 -3.987 1.00 . A A . 146 PHE CD2 1 1
1 95 1 1 7 PHE CE1 C 2.933 15.974 -1.883 1.00 . A A . 146 PHE CE1 1 1
1 96 1 1 7 PHE CE2 C 1.602 17.302 -3.413 1.00 . A A . 146 PHE CE2 1 1
1 97 1 1 7 PHE CG C 1.504 14.878 -3.508 1.00 . A A . 146 PHE CG 1 1
1 98 1 1 7 PHE CZ C 2.522 17.224 -2.360 1.00 . A A . 146 PHE CZ 1 1
1 99 1 1 7 PHE H H 0.978 14.230 -6.896 1.00 . A A . 146 PHE H 1 1
1 100 1 1 7 PHE HA H 2.855 13.055 -4.932 1.00 . A A . 146 PHE HA 1 1
1 101 1 1 7 PHE HB2 H -0.044 13.815 -4.493 1.00 . A A . 146 PHE HB2 1 1
1 102 1 1 7 PHE HB3 H 0.907 12.843 -3.376 1.00 . A A . 146 PHE HB3 1 1
1 103 1 1 7 PHE HD1 H 2.735 13.841 -2.084 1.00 . A A . 146 PHE HD1 1 1
1 104 1 1 7 PHE HD2 H 0.380 16.191 -4.802 1.00 . A A . 146 PHE HD2 1 1
1 105 1 1 7 PHE HE1 H 3.648 15.917 -1.076 1.00 . A A . 146 PHE HE1 1 1
1 106 1 1 7 PHE HE2 H 1.283 18.269 -3.786 1.00 . A A . 146 PHE HE2 1 1
1 107 1 1 7 PHE HZ H 2.914 18.126 -1.923 1.00 . A A . 146 PHE HZ 1 1
1 108 1 1 7 PHE N N 1.802 14.116 -6.371 1.00 . A A . 146 PHE N 1 1
1 109 1 1 7 PHE O O 0.314 11.676 -6.425 1.00 . A A . 146 PHE O 1 1
1 110 1 1 8 GLY C C 0.527 8.862 -5.167 1.00 . A A . 147 GLY C 1 1
1 111 1 1 8 GLY CA C 1.732 9.402 -5.891 1.00 . A A . 147 GLY CA 1 1
1 112 1 1 8 GLY H H 2.931 10.864 -4.947 1.00 . A A . 147 GLY H 1 1
1 113 1 1 8 GLY HA2 H 1.496 9.423 -6.941 1.00 . A A . 147 GLY HA2 1 1
1 114 1 1 8 GLY HA3 H 2.547 8.736 -5.729 1.00 . A A . 147 GLY HA3 1 1
1 115 1 1 8 GLY N N 2.097 10.735 -5.457 1.00 . A A . 147 GLY N 1 1
1 116 1 1 8 GLY O O 0.221 9.255 -4.038 1.00 . A A . 147 GLY O 1 1
1 117 1 1 9 PHE C C -1.022 5.774 -5.560 1.00 . A A . 148 PHE C 1 1
1 118 1 1 9 PHE CA C -1.209 7.228 -5.208 1.00 . A A . 148 PHE CA 1 1
1 119 1 1 9 PHE CB C -2.483 7.725 -5.830 1.00 . A A . 148 PHE CB 1 1
1 120 1 1 9 PHE CD1 C -3.349 9.274 -4.112 1.00 . A A . 148 PHE CD1 1 1
1 121 1 1 9 PHE CD2 C -4.434 7.116 -4.330 1.00 . A A . 148 PHE CD2 1 1
1 122 1 1 9 PHE CE1 C -4.223 9.608 -3.071 1.00 . A A . 148 PHE CE1 1 1
1 123 1 1 9 PHE CE2 C -5.307 7.452 -3.290 1.00 . A A . 148 PHE CE2 1 1
1 124 1 1 9 PHE CG C -3.455 8.028 -4.742 1.00 . A A . 148 PHE CG 1 1
1 125 1 1 9 PHE CZ C -5.202 8.698 -2.659 1.00 . A A . 148 PHE CZ 1 1
1 126 1 1 9 PHE H H 0.242 7.569 -6.654 1.00 . A A . 148 PHE H 1 1
1 127 1 1 9 PHE HA H -1.216 7.361 -4.147 1.00 . A A . 148 PHE HA 1 1
1 128 1 1 9 PHE HB2 H -2.284 8.616 -6.407 1.00 . A A . 148 PHE HB2 1 1
1 129 1 1 9 PHE HB3 H -2.879 6.955 -6.454 1.00 . A A . 148 PHE HB3 1 1
1 130 1 1 9 PHE HD1 H -2.581 9.970 -4.449 1.00 . A A . 148 PHE HD1 1 1
1 131 1 1 9 PHE HD2 H -4.517 6.156 -4.816 1.00 . A A . 148 PHE HD2 1 1
1 132 1 1 9 PHE HE1 H -4.139 10.572 -2.581 1.00 . A A . 148 PHE HE1 1 1
1 133 1 1 9 PHE HE2 H -6.065 6.752 -2.970 1.00 . A A . 148 PHE HE2 1 1
1 134 1 1 9 PHE HZ H -5.873 8.960 -1.854 1.00 . A A . 148 PHE HZ 1 1
1 135 1 1 9 PHE N N -0.105 7.894 -5.809 1.00 . A A . 148 PHE N 1 1
1 136 1 1 9 PHE O O -0.867 5.484 -6.757 1.00 . A A . 148 PHE O 1 1
1 137 1 1 10 ILE C C -1.941 2.509 -4.668 1.00 . A A . 149 ILE C 1 1
1 138 1 1 10 ILE CA C -0.800 3.469 -4.978 1.00 . A A . 149 ILE CA 1 1
1 139 1 1 10 ILE CB C 0.464 2.977 -4.274 1.00 . A A . 149 ILE CB 1 1
1 140 1 1 10 ILE CD1 C 2.833 3.609 -3.772 1.00 . A A . 149 ILE CD1 1 1
1 141 1 1 10 ILE CG1 C 1.666 3.803 -4.740 1.00 . A A . 149 ILE CG1 1 1
1 142 1 1 10 ILE CG2 C 0.683 1.505 -4.604 1.00 . A A . 149 ILE CG2 1 1
1 143 1 1 10 ILE H H -1.116 5.112 -3.647 1.00 . A A . 149 ILE H 1 1
1 144 1 1 10 ILE HA H -0.612 3.411 -6.035 1.00 . A A . 149 ILE HA 1 1
1 145 1 1 10 ILE HB H 0.347 3.082 -3.209 1.00 . A A . 149 ILE HB 1 1
1 146 1 1 10 ILE HD11 H 2.869 4.443 -3.079 1.00 . A A . 149 ILE HD11 1 1
1 147 1 1 10 ILE HD12 H 3.761 3.559 -4.332 1.00 . A A . 149 ILE HD12 1 1
1 148 1 1 10 ILE HD13 H 2.696 2.693 -3.220 1.00 . A A . 149 ILE HD13 1 1
1 149 1 1 10 ILE HG12 H 1.960 3.487 -5.725 1.00 . A A . 149 ILE HG12 1 1
1 150 1 1 10 ILE HG13 H 1.396 4.844 -4.761 1.00 . A A . 149 ILE HG13 1 1
1 151 1 1 10 ILE HG21 H 1.736 1.307 -4.689 1.00 . A A . 149 ILE HG21 1 1
1 152 1 1 10 ILE HG22 H 0.194 1.267 -5.530 1.00 . A A . 149 ILE HG22 1 1
1 153 1 1 10 ILE HG23 H 0.273 0.892 -3.817 1.00 . A A . 149 ILE HG23 1 1
1 154 1 1 10 ILE N N -1.009 4.854 -4.588 1.00 . A A . 149 ILE N 1 1
1 155 1 1 10 ILE O O -2.228 2.190 -3.516 1.00 . A A . 149 ILE O 1 1
1 156 1 1 11 VAL C C -3.057 -0.281 -5.850 1.00 . A A . 150 VAL C 1 1
1 157 1 1 11 VAL CA C -3.661 1.094 -5.610 1.00 . A A . 150 VAL CA 1 1
1 158 1 1 11 VAL CB C -4.791 1.388 -6.614 1.00 . A A . 150 VAL CB 1 1
1 159 1 1 11 VAL CG1 C -6.041 0.569 -6.255 1.00 . A A . 150 VAL CG1 1 1
1 160 1 1 11 VAL CG2 C -5.128 2.894 -6.602 1.00 . A A . 150 VAL CG2 1 1
1 161 1 1 11 VAL H H -2.315 2.495 -6.574 1.00 . A A . 150 VAL H 1 1
1 162 1 1 11 VAL HA H -4.046 1.148 -4.596 1.00 . A A . 150 VAL HA 1 1
1 163 1 1 11 VAL HB H -4.486 1.102 -7.585 1.00 . A A . 150 VAL HB 1 1
1 164 1 1 11 VAL HG11 H -6.860 1.234 -6.063 1.00 . A A . 150 VAL HG11 1 1
1 165 1 1 11 VAL HG12 H -5.845 -0.035 -5.381 1.00 . A A . 150 VAL HG12 1 1
1 166 1 1 11 VAL HG13 H -6.295 -0.081 -7.094 1.00 . A A . 150 VAL HG13 1 1
1 167 1 1 11 VAL HG21 H -6.048 3.056 -7.146 1.00 . A A . 150 VAL HG21 1 1
1 168 1 1 11 VAL HG22 H -4.332 3.454 -7.070 1.00 . A A . 150 VAL HG22 1 1
1 169 1 1 11 VAL HG23 H -5.253 3.230 -5.583 1.00 . A A . 150 VAL HG23 1 1
1 170 1 1 11 VAL N N -2.562 2.044 -5.746 1.00 . A A . 150 VAL N 1 1
1 171 1 1 11 VAL O O -2.512 -0.546 -6.918 1.00 . A A . 150 VAL O 1 1
1 172 1 1 12 ILE C C -3.488 -3.558 -4.650 1.00 . A A . 151 ILE C 1 1
1 173 1 1 12 ILE CA C -2.473 -2.430 -4.876 1.00 . A A . 151 ILE CA 1 1
1 174 1 1 12 ILE CB C -1.323 -2.449 -3.822 1.00 . A A . 151 ILE CB 1 1
1 175 1 1 12 ILE CD1 C -0.303 -4.763 -4.167 1.00 . A A . 151 ILE CD1 1 1
1 176 1 1 12 ILE CG1 C -0.093 -3.258 -4.305 1.00 . A A . 151 ILE CG1 1 1
1 177 1 1 12 ILE CG2 C -1.802 -3.003 -2.472 1.00 . A A . 151 ILE CG2 1 1
1 178 1 1 12 ILE H H -3.503 -0.816 -3.961 1.00 . A A . 151 ILE H 1 1
1 179 1 1 12 ILE HA H -2.046 -2.548 -5.850 1.00 . A A . 151 ILE HA 1 1
1 180 1 1 12 ILE HB H -1.016 -1.429 -3.655 1.00 . A A . 151 ILE HB 1 1
1 181 1 1 12 ILE HD11 H 0.461 -5.274 -4.726 1.00 . A A . 151 ILE HD11 1 1
1 182 1 1 12 ILE HD12 H -1.272 -5.029 -4.553 1.00 . A A . 151 ILE HD12 1 1
1 183 1 1 12 ILE HD13 H -0.240 -5.043 -3.129 1.00 . A A . 151 ILE HD13 1 1
1 184 1 1 12 ILE HG12 H 0.100 -3.032 -5.336 1.00 . A A . 151 ILE HG12 1 1
1 185 1 1 12 ILE HG13 H 0.764 -2.969 -3.723 1.00 . A A . 151 ILE HG13 1 1
1 186 1 1 12 ILE HG21 H -2.128 -4.028 -2.563 1.00 . A A . 151 ILE HG21 1 1
1 187 1 1 12 ILE HG22 H -2.627 -2.405 -2.115 1.00 . A A . 151 ILE HG22 1 1
1 188 1 1 12 ILE HG23 H -0.986 -2.956 -1.762 1.00 . A A . 151 ILE HG23 1 1
1 189 1 1 12 ILE N N -3.094 -1.115 -4.804 1.00 . A A . 151 ILE N 1 1
1 190 1 1 12 ILE O O -4.185 -3.587 -3.641 1.00 . A A . 151 ILE O 1 1
1 191 1 1 13 ASP C C -3.687 -6.941 -5.909 1.00 . A A . 152 ASP C 1 1
1 192 1 1 13 ASP CA C -4.417 -5.667 -5.426 1.00 . A A . 152 ASP CA 1 1
1 193 1 1 13 ASP CB C -5.748 -5.445 -6.147 1.00 . A A . 152 ASP CB 1 1
1 194 1 1 13 ASP CG C -6.604 -4.473 -5.344 1.00 . A A . 152 ASP CG 1 1
1 195 1 1 13 ASP H H -2.906 -4.481 -6.341 1.00 . A A . 152 ASP H 1 1
1 196 1 1 13 ASP HA H -4.617 -5.791 -4.369 1.00 . A A . 152 ASP HA 1 1
1 197 1 1 13 ASP HB2 H -5.577 -5.045 -7.121 1.00 . A A . 152 ASP HB2 1 1
1 198 1 1 13 ASP HB3 H -6.266 -6.384 -6.216 1.00 . A A . 152 ASP HB3 1 1
1 199 1 1 13 ASP N N -3.529 -4.524 -5.576 1.00 . A A . 152 ASP N 1 1
1 200 1 1 13 ASP O O -2.763 -6.871 -6.690 1.00 . A A . 152 ASP O 1 1
1 201 1 1 13 ASP OD1 O -7.031 -4.839 -4.261 1.00 . A A . 152 ASP OD1 1 1
1 202 1 1 13 ASP OD2 O -6.830 -3.376 -5.831 1.00 . A A . 152 ASP OD2 1 1
1 203 1 1 14 GLY C C -3.437 -9.862 -7.123 1.00 . A A . 153 GLY C 1 1
1 204 1 1 14 GLY CA C -3.407 -9.361 -5.667 1.00 . A A . 153 GLY CA 1 1
1 205 1 1 14 GLY H H -4.803 -8.074 -4.718 1.00 . A A . 153 GLY H 1 1
1 206 1 1 14 GLY HA2 H -2.375 -9.266 -5.383 1.00 . A A . 153 GLY HA2 1 1
1 207 1 1 14 GLY HA3 H -3.857 -10.117 -5.037 1.00 . A A . 153 GLY HA3 1 1
1 208 1 1 14 GLY N N -4.077 -8.084 -5.380 1.00 . A A . 153 GLY N 1 1
1 209 1 1 14 GLY O O -2.489 -10.489 -7.571 1.00 . A A . 153 GLY O 1 1
1 210 1 1 15 SER C C -4.924 -8.820 -9.981 1.00 . A A . 154 SER C 1 1
1 211 1 1 15 SER CA C -4.702 -10.041 -9.181 1.00 . A A . 154 SER CA 1 1
1 212 1 1 15 SER CB C -5.911 -10.981 -9.286 1.00 . A A . 154 SER CB 1 1
1 213 1 1 15 SER H H -5.171 -9.072 -7.455 1.00 . A A . 154 SER H 1 1
1 214 1 1 15 SER HA H -3.812 -10.555 -9.539 1.00 . A A . 154 SER HA 1 1
1 215 1 1 15 SER HB2 H -6.044 -11.300 -10.305 1.00 . A A . 154 SER HB2 1 1
1 216 1 1 15 SER HB3 H -5.746 -11.848 -8.666 1.00 . A A . 154 SER HB3 1 1
1 217 1 1 15 SER HG H -6.826 -9.701 -8.141 1.00 . A A . 154 SER HG 1 1
1 218 1 1 15 SER N N -4.508 -9.607 -7.830 1.00 . A A . 154 SER N 1 1
1 219 1 1 15 SER O O -5.933 -8.629 -10.656 1.00 . A A . 154 SER O 1 1
1 220 1 1 15 SER OG O -7.077 -10.297 -8.855 1.00 . A A . 154 SER OG 1 1
1 221 1 1 16 GLY C C -3.643 -5.602 -9.814 1.00 . A A . 155 GLY C 1 1
1 222 1 1 16 GLY CA C -3.820 -6.801 -10.723 1.00 . A A . 155 GLY CA 1 1
1 223 1 1 16 GLY H H -3.091 -8.266 -9.483 1.00 . A A . 155 GLY H 1 1
1 224 1 1 16 GLY HA2 H -2.953 -6.872 -11.374 1.00 . A A . 155 GLY HA2 1 1
1 225 1 1 16 GLY HA3 H -4.716 -6.680 -11.318 1.00 . A A . 155 GLY HA3 1 1
1 226 1 1 16 GLY N N -3.899 -8.026 -9.949 1.00 . A A . 155 GLY N 1 1
1 227 1 1 16 GLY O O -3.984 -5.652 -8.640 1.00 . A A . 155 GLY O 1 1
1 228 1 1 17 ALA C C -2.920 -2.077 -10.450 1.00 . A A . 156 ALA C 1 1
1 229 1 1 17 ALA CA C -2.880 -3.324 -9.566 1.00 . A A . 156 ALA CA 1 1
1 230 1 1 17 ALA CB C -1.524 -3.440 -8.862 1.00 . A A . 156 ALA CB 1 1
1 231 1 1 17 ALA H H -2.827 -4.543 -11.311 1.00 . A A . 156 ALA H 1 1
1 232 1 1 17 ALA HA H -3.661 -3.255 -8.818 1.00 . A A . 156 ALA HA 1 1
1 233 1 1 17 ALA HB1 H -1.678 -3.607 -7.814 1.00 . A A . 156 ALA HB1 1 1
1 234 1 1 17 ALA HB2 H -0.964 -2.528 -9.002 1.00 . A A . 156 ALA HB2 1 1
1 235 1 1 17 ALA HB3 H -0.975 -4.270 -9.272 1.00 . A A . 156 ALA HB3 1 1
1 236 1 1 17 ALA N N -3.093 -4.525 -10.361 1.00 . A A . 156 ALA N 1 1
1 237 1 1 17 ALA O O -2.527 -2.122 -11.607 1.00 . A A . 156 ALA O 1 1
1 238 1 1 18 LEU C C -2.549 1.351 -9.935 1.00 . A A . 157 LEU C 1 1
1 239 1 1 18 LEU CA C -3.428 0.315 -10.632 1.00 . A A . 157 LEU CA 1 1
1 240 1 1 18 LEU CB C -4.897 0.796 -10.706 1.00 . A A . 157 LEU CB 1 1
1 241 1 1 18 LEU CD1 C -6.261 2.285 -12.223 1.00 . A A . 157 LEU CD1 1 1
1 242 1 1 18 LEU CD2 C -5.064 3.285 -10.271 1.00 . A A . 157 LEU CD2 1 1
1 243 1 1 18 LEU CG C -4.989 2.196 -11.352 1.00 . A A . 157 LEU CG 1 1
1 244 1 1 18 LEU H H -3.653 -0.969 -8.945 1.00 . A A . 157 LEU H 1 1
1 245 1 1 18 LEU HA H -3.053 0.159 -11.630 1.00 . A A . 157 LEU HA 1 1
1 246 1 1 18 LEU HB2 H -5.464 0.094 -11.304 1.00 . A A . 157 LEU HB2 1 1
1 247 1 1 18 LEU HB3 H -5.312 0.830 -9.706 1.00 . A A . 157 LEU HB3 1 1
1 248 1 1 18 LEU HD11 H -6.287 3.246 -12.720 1.00 . A A . 157 LEU HD11 1 1
1 249 1 1 18 LEU HD12 H -7.140 2.176 -11.600 1.00 . A A . 157 LEU HD12 1 1
1 250 1 1 18 LEU HD13 H -6.245 1.506 -12.971 1.00 . A A . 157 LEU HD13 1 1
1 251 1 1 18 LEU HD21 H -6.101 3.440 -9.991 1.00 . A A . 157 LEU HD21 1 1
1 252 1 1 18 LEU HD22 H -4.656 4.211 -10.660 1.00 . A A . 157 LEU HD22 1 1
1 253 1 1 18 LEU HD23 H -4.502 2.982 -9.404 1.00 . A A . 157 LEU HD23 1 1
1 254 1 1 18 LEU HG H -4.119 2.356 -11.968 1.00 . A A . 157 LEU HG 1 1
1 255 1 1 18 LEU N N -3.375 -0.956 -9.891 1.00 . A A . 157 LEU N 1 1
1 256 1 1 18 LEU O O -2.730 1.584 -8.749 1.00 . A A . 157 LEU O 1 1
1 257 1 1 19 PHE C C -1.091 4.414 -10.455 1.00 . A A . 158 PHE C 1 1
1 258 1 1 19 PHE CA C -0.813 3.012 -9.934 1.00 . A A . 158 PHE CA 1 1
1 259 1 1 19 PHE CB C 0.668 2.710 -10.150 1.00 . A A . 158 PHE CB 1 1
1 260 1 1 19 PHE CD1 C 0.566 0.543 -8.876 1.00 . A A . 158 PHE CD1 1 1
1 261 1 1 19 PHE CD2 C 2.170 2.222 -8.178 1.00 . A A . 158 PHE CD2 1 1
1 262 1 1 19 PHE CE1 C 1.003 -0.300 -7.848 1.00 . A A . 158 PHE CE1 1 1
1 263 1 1 19 PHE CE2 C 2.606 1.379 -7.150 1.00 . A A . 158 PHE CE2 1 1
1 264 1 1 19 PHE CG C 1.150 1.803 -9.043 1.00 . A A . 158 PHE CG 1 1
1 265 1 1 19 PHE CZ C 2.022 0.118 -6.984 1.00 . A A . 158 PHE CZ 1 1
1 266 1 1 19 PHE H H -1.471 1.829 -11.591 1.00 . A A . 158 PHE H 1 1
1 267 1 1 19 PHE HA H -1.014 2.990 -8.882 1.00 . A A . 158 PHE HA 1 1
1 268 1 1 19 PHE HB2 H 0.805 2.225 -11.102 1.00 . A A . 158 PHE HB2 1 1
1 269 1 1 19 PHE HB3 H 1.232 3.628 -10.136 1.00 . A A . 158 PHE HB3 1 1
1 270 1 1 19 PHE HD1 H -0.216 0.227 -9.548 1.00 . A A . 158 PHE HD1 1 1
1 271 1 1 19 PHE HD2 H 2.618 3.193 -8.306 1.00 . A A . 158 PHE HD2 1 1
1 272 1 1 19 PHE HE1 H 0.547 -1.267 -7.722 1.00 . A A . 158 PHE HE1 1 1
1 273 1 1 19 PHE HE2 H 3.396 1.701 -6.490 1.00 . A A . 158 PHE HE2 1 1
1 274 1 1 19 PHE HZ H 2.347 -0.533 -6.188 1.00 . A A . 158 PHE HZ 1 1
1 275 1 1 19 PHE N N -1.608 2.003 -10.634 1.00 . A A . 158 PHE N 1 1
1 276 1 1 19 PHE O O -0.853 4.721 -11.626 1.00 . A A . 158 PHE O 1 1
1 277 1 1 20 GLY C C -1.360 7.664 -9.246 1.00 . A A . 159 GLY C 1 1
1 278 1 1 20 GLY CA C -2.117 6.569 -9.971 1.00 . A A . 159 GLY CA 1 1
1 279 1 1 20 GLY H H -2.064 4.840 -8.770 1.00 . A A . 159 GLY H 1 1
1 280 1 1 20 GLY HA2 H -1.943 6.690 -11.031 1.00 . A A . 159 GLY HA2 1 1
1 281 1 1 20 GLY HA3 H -3.159 6.676 -9.803 1.00 . A A . 159 GLY HA3 1 1
1 282 1 1 20 GLY N N -1.691 5.231 -9.592 1.00 . A A . 159 GLY N 1 1
1 283 1 1 20 GLY O O -0.452 7.404 -8.453 1.00 . A A . 159 GLY O 1 1
1 284 1 1 21 THR C C -2.124 11.164 -8.630 1.00 . A A . 160 THR C 1 1
1 285 1 1 21 THR CA C -1.123 10.055 -8.955 1.00 . A A . 160 THR CA 1 1
1 286 1 1 21 THR CB C -0.104 10.531 -9.977 1.00 . A A . 160 THR CB 1 1
1 287 1 1 21 THR CG2 C 0.836 11.538 -9.376 1.00 . A A . 160 THR CG2 1 1
1 288 1 1 21 THR H H -2.532 8.996 -10.115 1.00 . A A . 160 THR H 1 1
1 289 1 1 21 THR HA H -0.606 9.784 -8.041 1.00 . A A . 160 THR HA 1 1
1 290 1 1 21 THR HB H -0.613 10.974 -10.830 1.00 . A A . 160 THR HB 1 1
1 291 1 1 21 THR HG1 H 1.505 9.433 -9.993 1.00 . A A . 160 THR HG1 1 1
1 292 1 1 21 THR HG21 H 0.298 12.439 -9.135 1.00 . A A . 160 THR HG21 1 1
1 293 1 1 21 THR HG22 H 1.601 11.750 -10.103 1.00 . A A . 160 THR HG22 1 1
1 294 1 1 21 THR HG23 H 1.289 11.136 -8.492 1.00 . A A . 160 THR HG23 1 1
1 295 1 1 21 THR N N -1.747 8.888 -9.544 1.00 . A A . 160 THR N 1 1
1 296 1 1 21 THR O O -3.177 11.275 -9.262 1.00 . A A . 160 THR O 1 1
1 297 1 1 21 THR OG1 O 0.638 9.402 -10.410 1.00 . A A . 160 THR OG1 1 1
1 298 1 1 22 LEU C C -1.766 14.450 -7.473 1.00 . A A . 161 LEU C 1 1
1 299 1 1 22 LEU CA C -2.575 13.158 -7.312 1.00 . A A . 161 LEU CA 1 1
1 300 1 1 22 LEU CB C -3.021 13.015 -5.845 1.00 . A A . 161 LEU CB 1 1
1 301 1 1 22 LEU CD1 C -4.842 13.393 -4.189 1.00 . A A . 161 LEU CD1 1 1
1 302 1 1 22 LEU CD2 C -4.223 15.224 -5.764 1.00 . A A . 161 LEU CD2 1 1
1 303 1 1 22 LEU CG C -4.371 13.706 -5.603 1.00 . A A . 161 LEU CG 1 1
1 304 1 1 22 LEU H H -0.868 11.903 -7.239 1.00 . A A . 161 LEU H 1 1
1 305 1 1 22 LEU HA H -3.442 13.199 -7.953 1.00 . A A . 161 LEU HA 1 1
1 306 1 1 22 LEU HB2 H -3.107 11.966 -5.606 1.00 . A A . 161 LEU HB2 1 1
1 307 1 1 22 LEU HB3 H -2.271 13.451 -5.207 1.00 . A A . 161 LEU HB3 1 1
1 308 1 1 22 LEU HD11 H -4.770 12.334 -4.004 1.00 . A A . 161 LEU HD11 1 1
1 309 1 1 22 LEU HD12 H -5.870 13.711 -4.068 1.00 . A A . 161 LEU HD12 1 1
1 310 1 1 22 LEU HD13 H -4.228 13.924 -3.481 1.00 . A A . 161 LEU HD13 1 1
1 311 1 1 22 LEU HD21 H -3.262 15.542 -5.368 1.00 . A A . 161 LEU HD21 1 1
1 312 1 1 22 LEU HD22 H -5.012 15.727 -5.220 1.00 . A A . 161 LEU HD22 1 1
1 313 1 1 22 LEU HD23 H -4.280 15.487 -6.813 1.00 . A A . 161 LEU HD23 1 1
1 314 1 1 22 LEU HG H -5.092 13.341 -6.312 1.00 . A A . 161 LEU HG 1 1
1 315 1 1 22 LEU N N -1.747 12.019 -7.677 1.00 . A A . 161 LEU N 1 1
1 316 1 1 22 LEU O O -0.730 14.610 -6.829 1.00 . A A . 161 LEU O 1 1
1 317 1 1 23 GLN C C -2.598 17.781 -8.247 1.00 . A A . 162 GLN C 1 1
1 318 1 1 23 GLN CA C -1.591 16.659 -8.470 1.00 . A A . 162 GLN CA 1 1
1 319 1 1 23 GLN CB C -0.945 16.762 -9.859 1.00 . A A . 162 GLN CB 1 1
1 320 1 1 23 GLN CD C -1.345 16.613 -12.331 1.00 . A A . 162 GLN CD 1 1
1 321 1 1 23 GLN CG C -1.909 16.282 -10.953 1.00 . A A . 162 GLN CG 1 1
1 322 1 1 23 GLN H H -3.122 15.201 -8.742 1.00 . A A . 162 GLN H 1 1
1 323 1 1 23 GLN HA H -0.815 16.742 -7.725 1.00 . A A . 162 GLN HA 1 1
1 324 1 1 23 GLN HB2 H -0.676 17.783 -10.049 1.00 . A A . 162 GLN HB2 1 1
1 325 1 1 23 GLN HB3 H -0.057 16.148 -9.884 1.00 . A A . 162 GLN HB3 1 1
1 326 1 1 23 GLN HE21 H -3.039 17.430 -12.976 1.00 . A A . 162 GLN HE21 1 1
1 327 1 1 23 GLN HE22 H -1.752 17.426 -14.091 1.00 . A A . 162 GLN HE22 1 1
1 328 1 1 23 GLN HG2 H -2.041 15.220 -10.857 1.00 . A A . 162 GLN HG2 1 1
1 329 1 1 23 GLN HG3 H -2.863 16.771 -10.829 1.00 . A A . 162 GLN HG3 1 1
1 330 1 1 23 GLN N N -2.263 15.373 -8.292 1.00 . A A . 162 GLN N 1 1
1 331 1 1 23 GLN NE2 N -2.109 17.203 -13.209 1.00 . A A . 162 GLN NE2 1 1
1 332 1 1 23 GLN O O -3.605 17.873 -8.943 1.00 . A A . 162 GLN O 1 1
1 333 1 1 23 GLN OE1 O -0.180 16.333 -12.613 1.00 . A A . 162 GLN OE1 1 1
1 334 1 1 24 GLY C C -4.636 19.144 -6.743 1.00 . A A . 163 GLY C 1 1
1 335 1 1 24 GLY CA C -3.261 19.729 -7.011 1.00 . A A . 163 GLY CA 1 1
1 336 1 1 24 GLY H H -1.512 18.558 -6.739 1.00 . A A . 163 GLY H 1 1
1 337 1 1 24 GLY HA2 H -2.939 20.278 -6.144 1.00 . A A . 163 GLY HA2 1 1
1 338 1 1 24 GLY HA3 H -3.302 20.391 -7.851 1.00 . A A . 163 GLY HA3 1 1
1 339 1 1 24 GLY N N -2.337 18.640 -7.278 1.00 . A A . 163 GLY N 1 1
1 340 1 1 24 GLY O O -4.767 18.152 -6.023 1.00 . A A . 163 GLY O 1 1
1 341 1 1 25 ASN C C -7.371 18.296 -8.337 1.00 . A A . 164 ASN C 1 1
1 342 1 1 25 ASN CA C -7.002 19.217 -7.181 1.00 . A A . 164 ASN CA 1 1
1 343 1 1 25 ASN CB C -7.990 20.367 -7.087 1.00 . A A . 164 ASN CB 1 1
1 344 1 1 25 ASN CG C -7.520 21.353 -6.028 1.00 . A A . 164 ASN CG 1 1
1 345 1 1 25 ASN H H -5.495 20.520 -7.911 1.00 . A A . 164 ASN H 1 1
1 346 1 1 25 ASN HA H -7.034 18.653 -6.263 1.00 . A A . 164 ASN HA 1 1
1 347 1 1 25 ASN HB2 H -8.046 20.863 -8.033 1.00 . A A . 164 ASN HB2 1 1
1 348 1 1 25 ASN HB3 H -8.963 19.982 -6.827 1.00 . A A . 164 ASN HB3 1 1
1 349 1 1 25 ASN HD21 H -6.911 19.923 -4.807 1.00 . A A . 164 ASN HD21 1 1
1 350 1 1 25 ASN HD22 H -6.693 21.508 -4.225 1.00 . A A . 164 ASN HD22 1 1
1 351 1 1 25 ASN N N -5.655 19.734 -7.347 1.00 . A A . 164 ASN N 1 1
1 352 1 1 25 ASN ND2 N -6.995 20.891 -4.926 1.00 . A A . 164 ASN ND2 1 1
1 353 1 1 25 ASN O O -8.524 17.879 -8.458 1.00 . A A . 164 ASN O 1 1
1 354 1 1 25 ASN OD1 O -7.618 22.567 -6.203 1.00 . A A . 164 ASN OD1 1 1
1 355 1 1 26 THR C C -5.975 15.788 -10.200 1.00 . A A . 165 THR C 1 1
1 356 1 1 26 THR CA C -6.632 17.162 -10.358 1.00 . A A . 165 THR CA 1 1
1 357 1 1 26 THR CB C -6.083 17.845 -11.608 1.00 . A A . 165 THR CB 1 1
1 358 1 1 26 THR CG2 C -7.127 17.740 -12.733 1.00 . A A . 165 THR CG2 1 1
1 359 1 1 26 THR H H -5.504 18.414 -9.084 1.00 . A A . 165 THR H 1 1
1 360 1 1 26 THR HA H -7.701 17.021 -10.483 1.00 . A A . 165 THR HA 1 1
1 361 1 1 26 THR HB H -5.178 17.357 -11.922 1.00 . A A . 165 THR HB 1 1
1 362 1 1 26 THR HG1 H -6.595 19.576 -10.904 1.00 . A A . 165 THR HG1 1 1
1 363 1 1 26 THR HG21 H -6.707 18.125 -13.654 1.00 . A A . 165 THR HG21 1 1
1 364 1 1 26 THR HG22 H -8.007 18.320 -12.460 1.00 . A A . 165 THR HG22 1 1
1 365 1 1 26 THR HG23 H -7.404 16.703 -12.870 1.00 . A A . 165 THR HG23 1 1
1 366 1 1 26 THR N N -6.392 18.009 -9.199 1.00 . A A . 165 THR N 1 1
1 367 1 1 26 THR O O -5.140 15.572 -9.322 1.00 . A A . 165 THR O 1 1
1 368 1 1 26 THR OG1 O -5.824 19.213 -11.332 1.00 . A A . 165 THR OG1 1 1
1 369 1 1 27 ARG C C -5.438 12.913 -12.223 1.00 . A A . 166 ARG C 1 1
1 370 1 1 27 ARG CA C -6.004 13.465 -10.917 1.00 . A A . 166 ARG CA 1 1
1 371 1 1 27 ARG CB C -7.165 12.614 -10.369 1.00 . A A . 166 ARG CB 1 1
1 372 1 1 27 ARG CD C -8.034 10.496 -11.452 1.00 . A A . 166 ARG CD 1 1
1 373 1 1 27 ARG CG C -8.093 12.027 -11.473 1.00 . A A . 166 ARG CG 1 1
1 374 1 1 27 ARG CZ C -9.378 10.145 -13.450 1.00 . A A . 166 ARG CZ 1 1
1 375 1 1 27 ARG H H -7.188 15.118 -11.602 1.00 . A A . 166 ARG H 1 1
1 376 1 1 27 ARG HA H -5.219 13.413 -10.190 1.00 . A A . 166 ARG HA 1 1
1 377 1 1 27 ARG HB2 H -6.757 11.829 -9.773 1.00 . A A . 166 ARG HB2 1 1
1 378 1 1 27 ARG HB3 H -7.767 13.247 -9.727 1.00 . A A . 166 ARG HB3 1 1
1 379 1 1 27 ARG HD2 H -7.060 10.168 -11.139 1.00 . A A . 166 ARG HD2 1 1
1 380 1 1 27 ARG HD3 H -8.765 10.131 -10.759 1.00 . A A . 166 ARG HD3 1 1
1 381 1 1 27 ARG HE H -7.585 9.333 -13.110 1.00 . A A . 166 ARG HE 1 1
1 382 1 1 27 ARG HG2 H -9.098 12.337 -11.254 1.00 . A A . 166 ARG HG2 1 1
1 383 1 1 27 ARG HG3 H -7.827 12.387 -12.448 1.00 . A A . 166 ARG HG3 1 1
1 384 1 1 27 ARG HH11 H -10.233 11.277 -12.042 1.00 . A A . 166 ARG HH11 1 1
1 385 1 1 27 ARG HH12 H -11.152 11.069 -13.486 1.00 . A A . 166 ARG HH12 1 1
1 386 1 1 27 ARG HH21 H -8.783 9.076 -15.036 1.00 . A A . 166 ARG HH21 1 1
1 387 1 1 27 ARG HH22 H -10.356 9.781 -15.158 1.00 . A A . 166 ARG HH22 1 1
1 388 1 1 27 ARG N N -6.450 14.850 -11.012 1.00 . A A . 166 ARG N 1 1
1 389 1 1 27 ARG NE N -8.272 9.920 -12.750 1.00 . A A . 166 ARG NE 1 1
1 390 1 1 27 ARG NH1 N -10.329 10.885 -12.949 1.00 . A A . 166 ARG NH1 1 1
1 391 1 1 27 ARG NH2 N -9.513 9.630 -14.642 1.00 . A A . 166 ARG NH2 1 1
1 392 1 1 27 ARG O O -5.854 13.285 -13.323 1.00 . A A . 166 ARG O 1 1
1 393 1 1 28 GLU C C -3.501 9.968 -13.068 1.00 . A A . 167 GLU C 1 1
1 394 1 1 28 GLU CA C -3.749 11.465 -13.245 1.00 . A A . 167 GLU CA 1 1
1 395 1 1 28 GLU CB C -2.407 12.160 -13.472 1.00 . A A . 167 GLU CB 1 1
1 396 1 1 28 GLU CD C -2.711 13.225 -15.702 1.00 . A A . 167 GLU CD 1 1
1 397 1 1 28 GLU CG C -2.627 13.484 -14.197 1.00 . A A . 167 GLU CG 1 1
1 398 1 1 28 GLU H H -4.110 11.814 -11.180 1.00 . A A . 167 GLU H 1 1
1 399 1 1 28 GLU HA H -4.359 11.615 -14.116 1.00 . A A . 167 GLU HA 1 1
1 400 1 1 28 GLU HB2 H -1.925 12.329 -12.535 1.00 . A A . 167 GLU HB2 1 1
1 401 1 1 28 GLU HB3 H -1.777 11.526 -14.078 1.00 . A A . 167 GLU HB3 1 1
1 402 1 1 28 GLU HG2 H -3.542 13.937 -13.858 1.00 . A A . 167 GLU HG2 1 1
1 403 1 1 28 GLU HG3 H -1.798 14.148 -13.993 1.00 . A A . 167 GLU HG3 1 1
1 404 1 1 28 GLU N N -4.423 12.046 -12.086 1.00 . A A . 167 GLU N 1 1
1 405 1 1 28 GLU O O -3.427 9.452 -11.959 1.00 . A A . 167 GLU O 1 1
1 406 1 1 28 GLU OE1 O -3.158 12.152 -16.071 1.00 . A A . 167 GLU OE1 1 1
1 407 1 1 28 GLU OE2 O -2.331 14.103 -16.458 1.00 . A A . 167 GLU OE2 1 1
1 408 1 1 29 VAL C C -1.681 7.652 -14.839 1.00 . A A . 168 VAL C 1 1
1 409 1 1 29 VAL CA C -3.084 7.867 -14.261 1.00 . A A . 168 VAL CA 1 1
1 410 1 1 29 VAL CB C -4.114 7.157 -15.143 1.00 . A A . 168 VAL CB 1 1
1 411 1 1 29 VAL CG1 C -4.043 5.653 -14.895 1.00 . A A . 168 VAL CG1 1 1
1 412 1 1 29 VAL CG2 C -5.519 7.658 -14.802 1.00 . A A . 168 VAL CG2 1 1
1 413 1 1 29 VAL H H -3.417 9.830 -15.031 1.00 . A A . 168 VAL H 1 1
1 414 1 1 29 VAL HA H -3.123 7.453 -13.258 1.00 . A A . 168 VAL HA 1 1
1 415 1 1 29 VAL HB H -3.895 7.363 -16.184 1.00 . A A . 168 VAL HB 1 1
1 416 1 1 29 VAL HG11 H -3.011 5.345 -14.809 1.00 . A A . 168 VAL HG11 1 1
1 417 1 1 29 VAL HG12 H -4.508 5.126 -15.723 1.00 . A A . 168 VAL HG12 1 1
1 418 1 1 29 VAL HG13 H -4.564 5.416 -13.978 1.00 . A A . 168 VAL HG13 1 1
1 419 1 1 29 VAL HG21 H -5.613 7.741 -13.729 1.00 . A A . 168 VAL HG21 1 1
1 420 1 1 29 VAL HG22 H -6.253 6.962 -15.169 1.00 . A A . 168 VAL HG22 1 1
1 421 1 1 29 VAL HG23 H -5.681 8.629 -15.252 1.00 . A A . 168 VAL HG23 1 1
1 422 1 1 29 VAL N N -3.358 9.307 -14.207 1.00 . A A . 168 VAL N 1 1
1 423 1 1 29 VAL O O -1.359 8.198 -15.888 1.00 . A A . 168 VAL O 1 1
1 424 1 1 30 LEU C C 0.570 5.203 -15.365 1.00 . A A . 169 LEU C 1 1
1 425 1 1 30 LEU CA C 0.490 6.562 -14.652 1.00 . A A . 169 LEU CA 1 1
1 426 1 1 30 LEU CB C 1.484 6.608 -13.491 1.00 . A A . 169 LEU CB 1 1
1 427 1 1 30 LEU CD1 C 0.748 8.986 -13.141 1.00 . A A . 169 LEU CD1 1 1
1 428 1 1 30 LEU CD2 C 2.788 8.110 -11.987 1.00 . A A . 169 LEU CD2 1 1
1 429 1 1 30 LEU CG C 1.958 8.050 -13.266 1.00 . A A . 169 LEU CG 1 1
1 430 1 1 30 LEU H H -1.187 6.378 -13.365 1.00 . A A . 169 LEU H 1 1
1 431 1 1 30 LEU HA H 0.756 7.332 -15.370 1.00 . A A . 169 LEU HA 1 1
1 432 1 1 30 LEU HB2 H 1.009 6.239 -12.593 1.00 . A A . 169 LEU HB2 1 1
1 433 1 1 30 LEU HB3 H 2.333 5.984 -13.727 1.00 . A A . 169 LEU HB3 1 1
1 434 1 1 30 LEU HD11 H -0.029 8.508 -12.557 1.00 . A A . 169 LEU HD11 1 1
1 435 1 1 30 LEU HD12 H 0.366 9.218 -14.117 1.00 . A A . 169 LEU HD12 1 1
1 436 1 1 30 LEU HD13 H 1.044 9.904 -12.658 1.00 . A A . 169 LEU HD13 1 1
1 437 1 1 30 LEU HD21 H 3.042 9.136 -11.773 1.00 . A A . 169 LEU HD21 1 1
1 438 1 1 30 LEU HD22 H 3.693 7.538 -12.120 1.00 . A A . 169 LEU HD22 1 1
1 439 1 1 30 LEU HD23 H 2.222 7.701 -11.160 1.00 . A A . 169 LEU HD23 1 1
1 440 1 1 30 LEU HG H 2.566 8.362 -14.097 1.00 . A A . 169 LEU HG 1 1
1 441 1 1 30 LEU N N -0.857 6.843 -14.159 1.00 . A A . 169 LEU N 1 1
1 442 1 1 30 LEU O O 1.126 5.090 -16.449 1.00 . A A . 169 LEU O 1 1
1 443 1 1 31 HIS C C -1.251 2.086 -14.791 1.00 . A A . 170 HIS C 1 1
1 444 1 1 31 HIS CA C -0.062 2.842 -15.337 1.00 . A A . 170 HIS CA 1 1
1 445 1 1 31 HIS CB C 1.231 2.073 -15.029 1.00 . A A . 170 HIS CB 1 1
1 446 1 1 31 HIS CD2 C 2.571 0.721 -16.846 1.00 . A A . 170 HIS CD2 1 1
1 447 1 1 31 HIS CE1 C 2.898 2.335 -18.256 1.00 . A A . 170 HIS CE1 1 1
1 448 1 1 31 HIS CG C 1.991 1.846 -16.308 1.00 . A A . 170 HIS CG 1 1
1 449 1 1 31 HIS H H -0.493 4.351 -13.890 1.00 . A A . 170 HIS H 1 1
1 450 1 1 31 HIS HA H -0.169 2.928 -16.404 1.00 . A A . 170 HIS HA 1 1
1 451 1 1 31 HIS HB2 H 1.846 2.629 -14.327 1.00 . A A . 170 HIS HB2 1 1
1 452 1 1 31 HIS HB3 H 0.979 1.115 -14.592 1.00 . A A . 170 HIS HB3 1 1
1 453 1 1 31 HIS HD2 H 2.578 -0.253 -16.384 1.00 . A A . 170 HIS HD2 1 1
1 454 1 1 31 HIS HE1 H 3.230 2.893 -19.117 1.00 . A A . 170 HIS HE1 1 1
1 455 1 1 31 HIS HE2 H 3.622 0.429 -18.679 1.00 . A A . 170 HIS HE2 1 1
1 456 1 1 31 HIS N N -0.026 4.190 -14.746 1.00 . A A . 170 HIS N 1 1
1 457 1 1 31 HIS ND1 N 2.213 2.861 -17.224 1.00 . A A . 170 HIS ND1 1 1
1 458 1 1 31 HIS NE2 N 3.142 1.033 -18.076 1.00 . A A . 170 HIS NE2 1 1
1 459 1 1 31 HIS O O -1.705 2.394 -13.691 1.00 . A A . 170 HIS O 1 1
1 460 1 1 32 LYS C C -2.382 -1.210 -15.330 1.00 . A A . 171 LYS C 1 1
1 461 1 1 32 LYS CA C -2.803 0.216 -14.972 1.00 . A A . 171 LYS CA 1 1
1 462 1 1 32 LYS CB C -4.152 0.569 -15.611 1.00 . A A . 171 LYS CB 1 1
1 463 1 1 32 LYS CD C -3.206 1.611 -17.717 1.00 . A A . 171 LYS CD 1 1
1 464 1 1 32 LYS CE C -3.768 2.035 -19.082 1.00 . A A . 171 LYS CE 1 1
1 465 1 1 32 LYS CG C -4.081 0.489 -17.148 1.00 . A A . 171 LYS CG 1 1
1 466 1 1 32 LYS H H -1.337 0.691 -16.323 1.00 . A A . 171 LYS H 1 1
1 467 1 1 32 LYS HA H -2.855 0.317 -13.902 1.00 . A A . 171 LYS HA 1 1
1 468 1 1 32 LYS HB2 H -4.892 -0.132 -15.257 1.00 . A A . 171 LYS HB2 1 1
1 469 1 1 32 LYS HB3 H -4.446 1.572 -15.311 1.00 . A A . 171 LYS HB3 1 1
1 470 1 1 32 LYS HD2 H -3.215 2.454 -17.046 1.00 . A A . 171 LYS HD2 1 1
1 471 1 1 32 LYS HD3 H -2.198 1.256 -17.839 1.00 . A A . 171 LYS HD3 1 1
1 472 1 1 32 LYS HE2 H -4.702 2.548 -18.935 1.00 . A A . 171 LYS HE2 1 1
1 473 1 1 32 LYS HE3 H -3.069 2.700 -19.564 1.00 . A A . 171 LYS HE3 1 1
1 474 1 1 32 LYS HG2 H -3.673 -0.469 -17.444 1.00 . A A . 171 LYS HG2 1 1
1 475 1 1 32 LYS HG3 H -5.078 0.584 -17.556 1.00 . A A . 171 LYS HG3 1 1
1 476 1 1 32 LYS HZ1 H -4.383 1.120 -20.855 1.00 . A A . 171 LYS HZ1 1 1
1 477 1 1 32 LYS HZ2 H -4.649 0.183 -19.454 1.00 . A A . 171 LYS HZ2 1 1
1 478 1 1 32 LYS HZ3 H -3.076 0.342 -20.086 1.00 . A A . 171 LYS HZ3 1 1
1 479 1 1 32 LYS N N -1.723 1.042 -15.485 1.00 . A A . 171 LYS N 1 1
1 480 1 1 32 LYS NZ N -3.986 0.833 -19.932 1.00 . A A . 171 LYS NZ 1 1
1 481 1 1 32 LYS O O -1.758 -1.398 -16.375 1.00 . A A . 171 LYS O 1 1
1 482 1 1 33 PHE C C -3.071 -4.741 -14.352 1.00 . A A . 172 PHE C 1 1
1 483 1 1 33 PHE CA C -2.317 -3.563 -14.950 1.00 . A A . 172 PHE CA 1 1
1 484 1 1 33 PHE CB C -0.797 -3.775 -14.834 1.00 . A A . 172 PHE CB 1 1
1 485 1 1 33 PHE CD1 C -0.078 -2.124 -13.070 1.00 . A A . 172 PHE CD1 1 1
1 486 1 1 33 PHE CD2 C 0.059 -4.495 -12.580 1.00 . A A . 172 PHE CD2 1 1
1 487 1 1 33 PHE CE1 C 0.444 -1.832 -11.803 1.00 . A A . 172 PHE CE1 1 1
1 488 1 1 33 PHE CE2 C 0.579 -4.203 -11.315 1.00 . A A . 172 PHE CE2 1 1
1 489 1 1 33 PHE CG C -0.271 -3.456 -13.456 1.00 . A A . 172 PHE CG 1 1
1 490 1 1 33 PHE CZ C 0.771 -2.873 -10.925 1.00 . A A . 172 PHE CZ 1 1
1 491 1 1 33 PHE H H -3.284 -2.044 -13.745 1.00 . A A . 172 PHE H 1 1
1 492 1 1 33 PHE HA H -2.536 -3.594 -16.005 1.00 . A A . 172 PHE HA 1 1
1 493 1 1 33 PHE HB2 H -0.566 -4.807 -15.064 1.00 . A A . 172 PHE HB2 1 1
1 494 1 1 33 PHE HB3 H -0.304 -3.147 -15.552 1.00 . A A . 172 PHE HB3 1 1
1 495 1 1 33 PHE HD1 H -0.324 -1.318 -13.749 1.00 . A A . 172 PHE HD1 1 1
1 496 1 1 33 PHE HD2 H -0.094 -5.518 -12.878 1.00 . A A . 172 PHE HD2 1 1
1 497 1 1 33 PHE HE1 H 0.591 -0.802 -11.505 1.00 . A A . 172 PHE HE1 1 1
1 498 1 1 33 PHE HE2 H 0.832 -5.005 -10.637 1.00 . A A . 172 PHE HE2 1 1
1 499 1 1 33 PHE HZ H 1.171 -2.651 -9.955 1.00 . A A . 172 PHE HZ 1 1
1 500 1 1 33 PHE N N -2.719 -2.220 -14.531 1.00 . A A . 172 PHE N 1 1
1 501 1 1 33 PHE O O -3.669 -4.686 -13.280 1.00 . A A . 172 PHE O 1 1
1 502 1 1 34 THR C C -2.093 -8.091 -14.551 1.00 . A A . 173 THR C 1 1
1 503 1 1 34 THR CA C -3.286 -7.147 -14.570 1.00 . A A . 173 THR CA 1 1
1 504 1 1 34 THR CB C -4.375 -7.699 -15.490 1.00 . A A . 173 THR CB 1 1
1 505 1 1 34 THR CG2 C -5.478 -6.649 -15.661 1.00 . A A . 173 THR CG2 1 1
1 506 1 1 34 THR H H -2.154 -5.733 -15.746 1.00 . A A . 173 THR H 1 1
1 507 1 1 34 THR HA H -3.679 -7.046 -13.565 1.00 . A A . 173 THR HA 1 1
1 508 1 1 34 THR HB H -4.803 -8.590 -15.058 1.00 . A A . 173 THR HB 1 1
1 509 1 1 34 THR HG1 H -2.865 -7.928 -16.688 1.00 . A A . 173 THR HG1 1 1
1 510 1 1 34 THR HG21 H -6.187 -6.995 -16.388 1.00 . A A . 173 THR HG21 1 1
1 511 1 1 34 THR HG22 H -5.040 -5.718 -15.997 1.00 . A A . 173 THR HG22 1 1
1 512 1 1 34 THR HG23 H -5.975 -6.489 -14.710 1.00 . A A . 173 THR HG23 1 1
1 513 1 1 34 THR N N -2.834 -5.855 -15.039 1.00 . A A . 173 THR N 1 1
1 514 1 1 34 THR O O -1.374 -8.177 -15.551 1.00 . A A . 173 THR O 1 1
1 515 1 1 34 THR OG1 O -3.817 -8.011 -16.759 1.00 . A A . 173 THR OG1 1 1
1 516 1 1 35 VAL C C -1.056 -11.091 -12.942 1.00 . A A . 174 VAL C 1 1
1 517 1 1 35 VAL CA C -0.675 -9.667 -13.336 1.00 . A A . 174 VAL CA 1 1
1 518 1 1 35 VAL CB C 0.261 -9.128 -12.264 1.00 . A A . 174 VAL CB 1 1
1 519 1 1 35 VAL CG1 C -0.387 -9.316 -10.895 1.00 . A A . 174 VAL CG1 1 1
1 520 1 1 35 VAL CG2 C 1.578 -9.893 -12.287 1.00 . A A . 174 VAL CG2 1 1
1 521 1 1 35 VAL H H -2.354 -8.623 -12.602 1.00 . A A . 174 VAL H 1 1
1 522 1 1 35 VAL HA H -0.157 -9.683 -14.279 1.00 . A A . 174 VAL HA 1 1
1 523 1 1 35 VAL HB H 0.448 -8.077 -12.429 1.00 . A A . 174 VAL HB 1 1
1 524 1 1 35 VAL HG11 H -1.458 -9.155 -10.970 1.00 . A A . 174 VAL HG11 1 1
1 525 1 1 35 VAL HG12 H 0.031 -8.609 -10.207 1.00 . A A . 174 VAL HG12 1 1
1 526 1 1 35 VAL HG13 H -0.198 -10.319 -10.542 1.00 . A A . 174 VAL HG13 1 1
1 527 1 1 35 VAL HG21 H 1.738 -10.351 -11.322 1.00 . A A . 174 VAL HG21 1 1
1 528 1 1 35 VAL HG22 H 2.379 -9.205 -12.501 1.00 . A A . 174 VAL HG22 1 1
1 529 1 1 35 VAL HG23 H 1.546 -10.660 -13.048 1.00 . A A . 174 VAL HG23 1 1
1 530 1 1 35 VAL N N -1.838 -8.773 -13.424 1.00 . A A . 174 VAL N 1 1
1 531 1 1 35 VAL O O -1.786 -11.300 -11.977 1.00 . A A . 174 VAL O 1 1
1 532 1 1 36 ASP C C 0.025 -14.042 -12.301 1.00 . A A . 175 ASP C 1 1
1 533 1 1 36 ASP CA C -0.877 -13.457 -13.398 1.00 . A A . 175 ASP CA 1 1
1 534 1 1 36 ASP CB C -0.774 -14.292 -14.667 1.00 . A A . 175 ASP CB 1 1
1 535 1 1 36 ASP CG C -0.978 -13.412 -15.897 1.00 . A A . 175 ASP CG 1 1
1 536 1 1 36 ASP H H -0.028 -11.867 -14.488 1.00 . A A . 175 ASP H 1 1
1 537 1 1 36 ASP HA H -1.897 -13.502 -13.044 1.00 . A A . 175 ASP HA 1 1
1 538 1 1 36 ASP HB2 H 0.198 -14.749 -14.712 1.00 . A A . 175 ASP HB2 1 1
1 539 1 1 36 ASP HB3 H -1.529 -15.051 -14.646 1.00 . A A . 175 ASP HB3 1 1
1 540 1 1 36 ASP N N -0.564 -12.072 -13.694 1.00 . A A . 175 ASP N 1 1
1 541 1 1 36 ASP O O 1.250 -14.098 -12.419 1.00 . A A . 175 ASP O 1 1
1 542 1 1 36 ASP OD1 O -2.081 -12.922 -16.079 1.00 . A A . 175 ASP OD1 1 1
1 543 1 1 36 ASP OD2 O -0.025 -13.241 -16.642 1.00 . A A . 175 ASP OD2 1 1
1 544 1 1 37 LEU C C 0.468 -16.512 -10.354 1.00 . A A . 176 LEU C 1 1
1 545 1 1 37 LEU CA C -0.058 -15.053 -10.043 1.00 . A A . 176 LEU CA 1 1
1 546 1 1 37 LEU CB C -1.070 -14.860 -8.892 1.00 . A A . 176 LEU CB 1 1
1 547 1 1 37 LEU CD1 C -2.604 -13.139 -7.869 1.00 . A A . 176 LEU CD1 1 1
1 548 1 1 37 LEU CD2 C -0.198 -12.576 -8.269 1.00 . A A . 176 LEU CD2 1 1
1 549 1 1 37 LEU CG C -1.422 -13.360 -8.809 1.00 . A A . 176 LEU CG 1 1
1 550 1 1 37 LEU H H -1.623 -14.346 -11.253 1.00 . A A . 176 LEU H 1 1
1 551 1 1 37 LEU HA H 0.817 -14.456 -9.804 1.00 . A A . 176 LEU HA 1 1
1 552 1 1 37 LEU HB2 H -1.943 -15.447 -9.075 1.00 . A A . 176 LEU HB2 1 1
1 553 1 1 37 LEU HB3 H -0.647 -15.124 -7.963 1.00 . A A . 176 LEU HB3 1 1
1 554 1 1 37 LEU HD11 H -3.087 -14.076 -7.660 1.00 . A A . 176 LEU HD11 1 1
1 555 1 1 37 LEU HD12 H -3.317 -12.485 -8.341 1.00 . A A . 176 LEU HD12 1 1
1 556 1 1 37 LEU HD13 H -2.249 -12.693 -6.942 1.00 . A A . 176 LEU HD13 1 1
1 557 1 1 37 LEU HD21 H 0.428 -12.263 -9.093 1.00 . A A . 176 LEU HD21 1 1
1 558 1 1 37 LEU HD22 H 0.391 -13.193 -7.598 1.00 . A A . 176 LEU HD22 1 1
1 559 1 1 37 LEU HD23 H -0.534 -11.703 -7.730 1.00 . A A . 176 LEU HD23 1 1
1 560 1 1 37 LEU HG H -1.683 -12.983 -9.785 1.00 . A A . 176 LEU HG 1 1
1 561 1 1 37 LEU N N -0.647 -14.455 -11.236 1.00 . A A . 176 LEU N 1 1
1 562 1 1 37 LEU O O 0.800 -16.735 -11.508 1.00 . A A . 176 LEU O 1 1
1 563 1 1 38 PRO C C 1.494 -19.332 -11.010 1.00 . A A . 177 PRO C 1 1
1 564 1 1 38 PRO CA C 1.400 -18.759 -9.597 1.00 . A A . 177 PRO CA 1 1
1 565 1 1 38 PRO CB C 0.589 -19.628 -8.701 1.00 . A A . 177 PRO CB 1 1
1 566 1 1 38 PRO CD C 0.338 -17.394 -7.958 1.00 . A A . 177 PRO CD 1 1
1 567 1 1 38 PRO CG C 0.565 -18.828 -7.471 1.00 . A A . 177 PRO CG 1 1
1 568 1 1 38 PRO HA H 2.346 -18.696 -9.079 1.00 . A A . 177 PRO HA 1 1
1 569 1 1 38 PRO HB2 H -0.378 -19.737 -9.094 1.00 . A A . 177 PRO HB2 1 1
1 570 1 1 38 PRO HB3 H 1.065 -20.569 -8.528 1.00 . A A . 177 PRO HB3 1 1
1 571 1 1 38 PRO HD2 H -0.714 -17.198 -7.846 1.00 . A A . 177 PRO HD2 1 1
1 572 1 1 38 PRO HD3 H 0.946 -16.691 -7.401 1.00 . A A . 177 PRO HD3 1 1
1 573 1 1 38 PRO HG2 H -0.241 -19.155 -6.837 1.00 . A A . 177 PRO HG2 1 1
1 574 1 1 38 PRO HG3 H 1.505 -18.890 -6.952 1.00 . A A . 177 PRO HG3 1 1
1 575 1 1 38 PRO N N 0.724 -17.430 -9.386 1.00 . A A . 177 PRO N 1 1
1 576 1 1 38 PRO O O 0.756 -18.967 -11.919 1.00 . A A . 177 PRO O 1 1
1 577 1 1 39 LYS C C 1.635 -21.726 -13.007 1.00 . A A . 178 LYS C 1 1
1 578 1 1 39 LYS CA C 2.758 -20.847 -12.443 1.00 . A A . 178 LYS CA 1 1
1 579 1 1 39 LYS CB C 4.052 -21.665 -12.330 1.00 . A A . 178 LYS CB 1 1
1 580 1 1 39 LYS CD C 6.434 -21.849 -13.107 1.00 . A A . 178 LYS CD 1 1
1 581 1 1 39 LYS CE C 7.622 -21.005 -13.587 1.00 . A A . 178 LYS CE 1 1
1 582 1 1 39 LYS CG C 5.152 -21.014 -13.190 1.00 . A A . 178 LYS CG 1 1
1 583 1 1 39 LYS H H 2.976 -20.430 -10.379 1.00 . A A . 178 LYS H 1 1
1 584 1 1 39 LYS HA H 2.938 -20.014 -13.102 1.00 . A A . 178 LYS HA 1 1
1 585 1 1 39 LYS HB2 H 4.366 -21.696 -11.293 1.00 . A A . 178 LYS HB2 1 1
1 586 1 1 39 LYS HB3 H 3.877 -22.670 -12.680 1.00 . A A . 178 LYS HB3 1 1
1 587 1 1 39 LYS HD2 H 6.605 -22.151 -12.086 1.00 . A A . 178 LYS HD2 1 1
1 588 1 1 39 LYS HD3 H 6.347 -22.725 -13.729 1.00 . A A . 178 LYS HD3 1 1
1 589 1 1 39 LYS HE2 H 7.334 -20.445 -14.463 1.00 . A A . 178 LYS HE2 1 1
1 590 1 1 39 LYS HE3 H 7.915 -20.320 -12.803 1.00 . A A . 178 LYS HE3 1 1
1 591 1 1 39 LYS HG2 H 4.819 -20.958 -14.214 1.00 . A A . 178 LYS HG2 1 1
1 592 1 1 39 LYS HG3 H 5.352 -20.018 -12.820 1.00 . A A . 178 LYS HG3 1 1
1 593 1 1 39 LYS HZ1 H 8.444 -22.651 -14.565 1.00 . A A . 178 LYS HZ1 1 1
1 594 1 1 39 LYS HZ2 H 9.119 -22.345 -13.040 1.00 . A A . 178 LYS HZ2 1 1
1 595 1 1 39 LYS HZ3 H 9.521 -21.357 -14.370 1.00 . A A . 178 LYS HZ3 1 1
1 596 1 1 39 LYS N N 2.456 -20.215 -11.158 1.00 . A A . 178 LYS N 1 1
1 597 1 1 39 LYS NZ N 8.762 -21.906 -13.914 1.00 . A A . 178 LYS NZ 1 1
1 598 1 1 39 LYS O O 1.353 -21.670 -14.200 1.00 . A A . 178 LYS O 1 1
1 599 1 1 40 LYS C C -1.314 -22.688 -12.871 1.00 . A A . 179 LYS C 1 1
1 600 1 1 40 LYS CA C -0.032 -23.458 -12.648 1.00 . A A . 179 LYS CA 1 1
1 601 1 1 40 LYS CB C -0.251 -24.593 -11.645 1.00 . A A . 179 LYS CB 1 1
1 602 1 1 40 LYS CD C 1.240 -26.234 -12.803 1.00 . A A . 179 LYS CD 1 1
1 603 1 1 40 LYS CE C 1.814 -27.401 -11.995 1.00 . A A . 179 LYS CE 1 1
1 604 1 1 40 LYS CG C -0.197 -25.942 -12.368 1.00 . A A . 179 LYS CG 1 1
1 605 1 1 40 LYS H H 1.279 -22.621 -11.228 1.00 . A A . 179 LYS H 1 1
1 606 1 1 40 LYS HA H 0.298 -23.898 -13.578 1.00 . A A . 179 LYS HA 1 1
1 607 1 1 40 LYS HB2 H 0.526 -24.564 -10.904 1.00 . A A . 179 LYS HB2 1 1
1 608 1 1 40 LYS HB3 H -1.211 -24.479 -11.166 1.00 . A A . 179 LYS HB3 1 1
1 609 1 1 40 LYS HD2 H 1.245 -26.489 -13.854 1.00 . A A . 179 LYS HD2 1 1
1 610 1 1 40 LYS HD3 H 1.860 -25.363 -12.646 1.00 . A A . 179 LYS HD3 1 1
1 611 1 1 40 LYS HE2 H 1.680 -27.209 -10.937 1.00 . A A . 179 LYS HE2 1 1
1 612 1 1 40 LYS HE3 H 1.308 -28.316 -12.261 1.00 . A A . 179 LYS HE3 1 1
1 613 1 1 40 LYS HG2 H -0.532 -26.727 -11.702 1.00 . A A . 179 LYS HG2 1 1
1 614 1 1 40 LYS HG3 H -0.837 -25.911 -13.241 1.00 . A A . 179 LYS HG3 1 1
1 615 1 1 40 LYS HZ1 H 3.386 -27.881 -13.274 1.00 . A A . 179 LYS HZ1 1 1
1 616 1 1 40 LYS HZ2 H 3.689 -28.229 -11.636 1.00 . A A . 179 LYS HZ2 1 1
1 617 1 1 40 LYS HZ3 H 3.732 -26.624 -12.195 1.00 . A A . 179 LYS HZ3 1 1
1 618 1 1 40 LYS N N 1.017 -22.573 -12.165 1.00 . A A . 179 LYS N 1 1
1 619 1 1 40 LYS NZ N 3.266 -27.546 -12.298 1.00 . A A . 179 LYS NZ 1 1
1 620 1 1 40 LYS O O -1.712 -21.864 -12.056 1.00 . A A . 179 LYS O 1 1
1 621 1 1 41 HIS C C -4.285 -23.323 -14.639 1.00 . A A . 180 HIS C 1 1
1 622 1 1 41 HIS CA C -3.190 -22.300 -14.342 1.00 . A A . 180 HIS CA 1 1
1 623 1 1 41 HIS CB C -2.944 -21.366 -15.521 1.00 . A A . 180 HIS CB 1 1
1 624 1 1 41 HIS CD2 C -5.242 -20.231 -14.952 1.00 . A A . 180 HIS CD2 1 1
1 625 1 1 41 HIS CE1 C -4.929 -18.347 -15.975 1.00 . A A . 180 HIS CE1 1 1
1 626 1 1 41 HIS CG C -3.996 -20.292 -15.523 1.00 . A A . 180 HIS CG 1 1
1 627 1 1 41 HIS H H -1.571 -23.632 -14.600 1.00 . A A . 180 HIS H 1 1
1 628 1 1 41 HIS HA H -3.510 -21.713 -13.494 1.00 . A A . 180 HIS HA 1 1
1 629 1 1 41 HIS HB2 H -1.963 -20.914 -15.412 1.00 . A A . 180 HIS HB2 1 1
1 630 1 1 41 HIS HB3 H -2.991 -21.925 -16.447 1.00 . A A . 180 HIS HB3 1 1
1 631 1 1 41 HIS HD2 H -5.701 -21.019 -14.376 1.00 . A A . 180 HIS HD2 1 1
1 632 1 1 41 HIS HE1 H -5.079 -17.349 -16.365 1.00 . A A . 180 HIS HE1 1 1
1 633 1 1 41 HIS HE2 H -6.709 -18.681 -14.953 1.00 . A A . 180 HIS HE2 1 1
1 634 1 1 41 HIS N N -1.949 -22.966 -13.990 1.00 . A A . 180 HIS N 1 1
1 635 1 1 41 HIS ND1 N -3.817 -19.079 -16.171 1.00 . A A . 180 HIS ND1 1 1
1 636 1 1 41 HIS NE2 N -5.828 -19.001 -15.238 1.00 . A A . 180 HIS NE2 1 1
1 637 1 1 41 HIS O O -4.919 -23.289 -15.689 1.00 . A A . 180 HIS O 1 1
1 638 1 1 42 GLY C C -4.999 -26.484 -14.672 1.00 . A A . 181 GLY C 1 1
1 639 1 1 42 GLY CA C -5.506 -25.291 -13.854 1.00 . A A . 181 GLY CA 1 1
1 640 1 1 42 GLY H H -3.947 -24.228 -12.886 1.00 . A A . 181 GLY H 1 1
1 641 1 1 42 GLY HA2 H -5.787 -25.641 -12.871 1.00 . A A . 181 GLY HA2 1 1
1 642 1 1 42 GLY HA3 H -6.372 -24.869 -14.347 1.00 . A A . 181 GLY HA3 1 1
1 643 1 1 42 GLY N N -4.493 -24.250 -13.699 1.00 . A A . 181 GLY N 1 1
1 644 1 1 42 GLY O O -5.783 -27.336 -15.098 1.00 . A A . 181 GLY O 1 1
1 645 1 1 43 ARG C C -2.052 -28.359 -14.734 1.00 . A A . 182 ARG C 1 1
1 646 1 1 43 ARG CA C -3.067 -27.642 -15.612 1.00 . A A . 182 ARG CA 1 1
1 647 1 1 43 ARG CB C -2.358 -27.103 -16.856 1.00 . A A . 182 ARG CB 1 1
1 648 1 1 43 ARG CD C -2.530 -25.518 -18.764 1.00 . A A . 182 ARG CD 1 1
1 649 1 1 43 ARG CG C -3.317 -26.255 -17.689 1.00 . A A . 182 ARG CG 1 1
1 650 1 1 43 ARG CZ C -0.843 -23.785 -18.876 1.00 . A A . 182 ARG CZ 1 1
1 651 1 1 43 ARG H H -3.117 -25.842 -14.496 1.00 . A A . 182 ARG H 1 1
1 652 1 1 43 ARG HA H -3.834 -28.348 -15.916 1.00 . A A . 182 ARG HA 1 1
1 653 1 1 43 ARG HB2 H -1.522 -26.496 -16.553 1.00 . A A . 182 ARG HB2 1 1
1 654 1 1 43 ARG HB3 H -2.006 -27.928 -17.447 1.00 . A A . 182 ARG HB3 1 1
1 655 1 1 43 ARG HD2 H -2.049 -26.234 -19.411 1.00 . A A . 182 ARG HD2 1 1
1 656 1 1 43 ARG HD3 H -3.211 -24.909 -19.347 1.00 . A A . 182 ARG HD3 1 1
1 657 1 1 43 ARG HE H -1.344 -24.741 -17.191 1.00 . A A . 182 ARG HE 1 1
1 658 1 1 43 ARG HG2 H -4.058 -26.892 -18.150 1.00 . A A . 182 ARG HG2 1 1
1 659 1 1 43 ARG HG3 H -3.809 -25.535 -17.051 1.00 . A A . 182 ARG HG3 1 1
1 660 1 1 43 ARG HH11 H -1.776 -24.243 -20.584 1.00 . A A . 182 ARG HH11 1 1
1 661 1 1 43 ARG HH12 H -0.568 -23.007 -20.701 1.00 . A A . 182 ARG HH12 1 1
1 662 1 1 43 ARG HH21 H 0.239 -23.116 -17.331 1.00 . A A . 182 ARG HH21 1 1
1 663 1 1 43 ARG HH22 H 0.571 -22.370 -18.858 1.00 . A A . 182 ARG HH22 1 1
1 664 1 1 43 ARG N N -3.684 -26.541 -14.871 1.00 . A A . 182 ARG N 1 1
1 665 1 1 43 ARG NE N -1.521 -24.668 -18.150 1.00 . A A . 182 ARG NE 1 1
1 666 1 1 43 ARG NH1 N -1.082 -23.670 -20.154 1.00 . A A . 182 ARG NH1 1 1
1 667 1 1 43 ARG NH2 N 0.059 -23.031 -18.310 1.00 . A A . 182 ARG NH2 1 1
1 668 1 1 43 ARG O O -0.850 -28.312 -15.009 1.00 . A A . 182 ARG O 1 1
1 669 1 1 44 GLY C C -2.284 -30.403 -11.606 1.00 . A A . 183 GLY C 1 1
1 670 1 1 44 GLY CA C -1.590 -29.686 -12.763 1.00 . A A . 183 GLY CA 1 1
1 671 1 1 44 GLY H H -3.476 -28.991 -13.462 1.00 . A A . 183 GLY H 1 1
1 672 1 1 44 GLY HA2 H -1.022 -30.408 -13.333 1.00 . A A . 183 GLY HA2 1 1
1 673 1 1 44 GLY HA3 H -0.909 -28.955 -12.355 1.00 . A A . 183 GLY HA3 1 1
1 674 1 1 44 GLY N N -2.517 -29.002 -13.657 1.00 . A A . 183 GLY N 1 1
1 675 1 1 44 GLY O O -3.506 -30.503 -11.538 1.00 . A A . 183 GLY O 1 1
1 676 1 1 45 GLY C C -2.716 -30.705 -8.594 1.00 . A A . 184 GLY C 1 1
1 677 1 1 45 GLY CA C -1.892 -31.609 -9.497 1.00 . A A . 184 GLY CA 1 1
1 678 1 1 45 GLY H H -0.482 -30.760 -10.831 1.00 . A A . 184 GLY H 1 1
1 679 1 1 45 GLY HA2 H -2.492 -32.454 -9.794 1.00 . A A . 184 GLY HA2 1 1
1 680 1 1 45 GLY HA3 H -1.029 -31.959 -8.956 1.00 . A A . 184 GLY HA3 1 1
1 681 1 1 45 GLY N N -1.447 -30.891 -10.695 1.00 . A A . 184 GLY N 1 1
1 682 1 1 45 GLY O O -3.648 -31.154 -7.925 1.00 . A A . 184 GLY O 1 1
1 683 1 1 46 GLN C C -4.354 -28.058 -8.369 1.00 . A A . 185 GLN C 1 1
1 684 1 1 46 GLN CA C -3.040 -28.469 -7.714 1.00 . A A . 185 GLN CA 1 1
1 685 1 1 46 GLN CB C -2.146 -27.232 -7.587 1.00 . A A . 185 GLN CB 1 1
1 686 1 1 46 GLN CD C -2.878 -26.578 -5.269 1.00 . A A . 185 GLN CD 1 1
1 687 1 1 46 GLN CG C -1.709 -27.041 -6.124 1.00 . A A . 185 GLN CG 1 1
1 688 1 1 46 GLN H H -1.590 -29.138 -9.097 1.00 . A A . 185 GLN H 1 1
1 689 1 1 46 GLN HA H -3.225 -28.889 -6.735 1.00 . A A . 185 GLN HA 1 1
1 690 1 1 46 GLN HB2 H -1.270 -27.344 -8.212 1.00 . A A . 185 GLN HB2 1 1
1 691 1 1 46 GLN HB3 H -2.703 -26.371 -7.917 1.00 . A A . 185 GLN HB3 1 1
1 692 1 1 46 GLN HE21 H -1.766 -25.334 -4.205 1.00 . A A . 185 GLN HE21 1 1
1 693 1 1 46 GLN HE22 H -3.406 -25.373 -3.773 1.00 . A A . 185 GLN HE22 1 1
1 694 1 1 46 GLN HG2 H -1.337 -27.977 -5.735 1.00 . A A . 185 GLN HG2 1 1
1 695 1 1 46 GLN HG3 H -0.927 -26.299 -6.074 1.00 . A A . 185 GLN HG3 1 1
1 696 1 1 46 GLN N N -2.352 -29.434 -8.558 1.00 . A A . 185 GLN N 1 1
1 697 1 1 46 GLN NE2 N -2.667 -25.688 -4.339 1.00 . A A . 185 GLN NE2 1 1
1 698 1 1 46 GLN O O -4.394 -27.791 -9.567 1.00 . A A . 185 GLN O 1 1
1 699 1 1 46 GLN OE1 O -4.005 -27.043 -5.434 1.00 . A A . 185 GLN OE1 1 1
1 700 1 1 47 SER C C -6.729 -26.268 -8.704 1.00 . A A . 186 SER C 1 1
1 701 1 1 47 SER CA C -6.742 -27.693 -8.167 1.00 . A A . 186 SER CA 1 1
1 702 1 1 47 SER CB C -7.832 -27.825 -7.107 1.00 . A A . 186 SER CB 1 1
1 703 1 1 47 SER H H -5.379 -28.286 -6.646 1.00 . A A . 186 SER H 1 1
1 704 1 1 47 SER HA H -6.944 -28.399 -8.959 1.00 . A A . 186 SER HA 1 1
1 705 1 1 47 SER HB2 H -8.326 -26.886 -6.989 1.00 . A A . 186 SER HB2 1 1
1 706 1 1 47 SER HB3 H -8.551 -28.569 -7.424 1.00 . A A . 186 SER HB3 1 1
1 707 1 1 47 SER HG H -6.461 -27.679 -5.739 1.00 . A A . 186 SER HG 1 1
1 708 1 1 47 SER N N -5.446 -28.038 -7.591 1.00 . A A . 186 SER N 1 1
1 709 1 1 47 SER O O -6.122 -25.384 -8.103 1.00 . A A . 186 SER O 1 1
1 710 1 1 47 SER OG O -7.249 -28.209 -5.870 1.00 . A A . 186 SER OG 1 1
1 711 1 1 48 ALA C C -7.998 -23.646 -9.597 1.00 . A A . 187 ALA C 1 1
1 712 1 1 48 ALA CA C -7.349 -24.740 -10.455 1.00 . A A . 187 ALA CA 1 1
1 713 1 1 48 ALA CB C -8.083 -24.807 -11.795 1.00 . A A . 187 ALA CB 1 1
1 714 1 1 48 ALA H H -7.787 -26.852 -10.259 1.00 . A A . 187 ALA H 1 1
1 715 1 1 48 ALA HA H -6.314 -24.460 -10.638 1.00 . A A . 187 ALA HA 1 1
1 716 1 1 48 ALA HB1 H -8.032 -25.811 -12.185 1.00 . A A . 187 ALA HB1 1 1
1 717 1 1 48 ALA HB2 H -7.620 -24.120 -12.496 1.00 . A A . 187 ALA HB2 1 1
1 718 1 1 48 ALA HB3 H -9.120 -24.529 -11.650 1.00 . A A . 187 ALA HB3 1 1
1 719 1 1 48 ALA N N -7.362 -26.064 -9.842 1.00 . A A . 187 ALA N 1 1
1 720 1 1 48 ALA O O -7.395 -22.592 -9.408 1.00 . A A . 187 ALA O 1 1
1 721 1 1 49 LEU C C -9.017 -22.571 -6.944 1.00 . A A . 188 LEU C 1 1
1 722 1 1 49 LEU CA C -9.821 -22.841 -8.210 1.00 . A A . 188 LEU CA 1 1
1 723 1 1 49 LEU CB C -11.256 -23.238 -7.843 1.00 . A A . 188 LEU CB 1 1
1 724 1 1 49 LEU CD1 C -12.196 -22.125 -9.895 1.00 . A A . 188 LEU CD1 1 1
1 725 1 1 49 LEU CD2 C -13.644 -22.509 -7.893 1.00 . A A . 188 LEU CD2 1 1
1 726 1 1 49 LEU CG C -12.231 -22.169 -8.359 1.00 . A A . 188 LEU CG 1 1
1 727 1 1 49 LEU H H -9.663 -24.729 -9.198 1.00 . A A . 188 LEU H 1 1
1 728 1 1 49 LEU HA H -9.860 -21.921 -8.777 1.00 . A A . 188 LEU HA 1 1
1 729 1 1 49 LEU HB2 H -11.488 -24.192 -8.286 1.00 . A A . 188 LEU HB2 1 1
1 730 1 1 49 LEU HB3 H -11.342 -23.306 -6.772 1.00 . A A . 188 LEU HB3 1 1
1 731 1 1 49 LEU HD11 H -11.685 -21.227 -10.218 1.00 . A A . 188 LEU HD11 1 1
1 732 1 1 49 LEU HD12 H -13.204 -22.121 -10.276 1.00 . A A . 188 LEU HD12 1 1
1 733 1 1 49 LEU HD13 H -11.667 -22.994 -10.271 1.00 . A A . 188 LEU HD13 1 1
1 734 1 1 49 LEU HD21 H -14.344 -22.300 -8.690 1.00 . A A . 188 LEU HD21 1 1
1 735 1 1 49 LEU HD22 H -13.893 -21.915 -7.027 1.00 . A A . 188 LEU HD22 1 1
1 736 1 1 49 LEU HD23 H -13.698 -23.558 -7.634 1.00 . A A . 188 LEU HD23 1 1
1 737 1 1 49 LEU HG H -11.944 -21.203 -7.970 1.00 . A A . 188 LEU HG 1 1
1 738 1 1 49 LEU N N -9.203 -23.874 -9.051 1.00 . A A . 188 LEU N 1 1
1 739 1 1 49 LEU O O -8.824 -21.419 -6.535 1.00 . A A . 188 LEU O 1 1
1 740 1 1 50 ARG C C -6.396 -23.037 -5.313 1.00 . A A . 189 ARG C 1 1
1 741 1 1 50 ARG CA C -7.783 -23.623 -5.111 1.00 . A A . 189 ARG CA 1 1
1 742 1 1 50 ARG CB C -7.685 -25.038 -4.561 1.00 . A A . 189 ARG CB 1 1
1 743 1 1 50 ARG CD C -9.027 -27.026 -3.901 1.00 . A A . 189 ARG CD 1 1
1 744 1 1 50 ARG CG C -9.095 -25.623 -4.476 1.00 . A A . 189 ARG CG 1 1
1 745 1 1 50 ARG CZ C -9.606 -29.288 -4.540 1.00 . A A . 189 ARG CZ 1 1
1 746 1 1 50 ARG H H -8.775 -24.542 -6.725 1.00 . A A . 189 ARG H 1 1
1 747 1 1 50 ARG HA H -8.306 -23.017 -4.393 1.00 . A A . 189 ARG HA 1 1
1 748 1 1 50 ARG HB2 H -7.085 -25.635 -5.229 1.00 . A A . 189 ARG HB2 1 1
1 749 1 1 50 ARG HB3 H -7.247 -25.025 -3.580 1.00 . A A . 189 ARG HB3 1 1
1 750 1 1 50 ARG HD2 H -7.998 -27.312 -3.789 1.00 . A A . 189 ARG HD2 1 1
1 751 1 1 50 ARG HD3 H -9.497 -27.022 -2.946 1.00 . A A . 189 ARG HD3 1 1
1 752 1 1 50 ARG HE H -10.233 -27.661 -5.526 1.00 . A A . 189 ARG HE 1 1
1 753 1 1 50 ARG HG2 H -9.695 -24.999 -3.827 1.00 . A A . 189 ARG HG2 1 1
1 754 1 1 50 ARG HG3 H -9.549 -25.651 -5.457 1.00 . A A . 189 ARG HG3 1 1
1 755 1 1 50 ARG HH11 H -8.369 -29.076 -2.984 1.00 . A A . 189 ARG HH11 1 1
1 756 1 1 50 ARG HH12 H -8.795 -30.708 -3.380 1.00 . A A . 189 ARG HH12 1 1
1 757 1 1 50 ARG HH21 H -10.828 -29.799 -6.044 1.00 . A A . 189 ARG HH21 1 1
1 758 1 1 50 ARG HH22 H -10.187 -31.115 -5.111 1.00 . A A . 189 ARG HH22 1 1
1 759 1 1 50 ARG N N -8.563 -23.658 -6.339 1.00 . A A . 189 ARG N 1 1
1 760 1 1 50 ARG NE N -9.696 -27.982 -4.775 1.00 . A A . 189 ARG NE 1 1
1 761 1 1 50 ARG NH1 N -8.866 -29.723 -3.556 1.00 . A A . 189 ARG NH1 1 1
1 762 1 1 50 ARG NH2 N -10.257 -30.133 -5.290 1.00 . A A . 189 ARG NH2 1 1
1 763 1 1 50 ARG O O -5.753 -22.639 -4.343 1.00 . A A . 189 ARG O 1 1
1 764 1 1 51 PHE C C -4.404 -21.128 -6.414 1.00 . A A . 190 PHE C 1 1
1 765 1 1 51 PHE CA C -4.569 -22.583 -6.800 1.00 . A A . 190 PHE CA 1 1
1 766 1 1 51 PHE CB C -4.184 -22.814 -8.258 1.00 . A A . 190 PHE CB 1 1
1 767 1 1 51 PHE CD1 C -1.918 -23.811 -7.707 1.00 . A A . 190 PHE CD1 1 1
1 768 1 1 51 PHE CD2 C -2.055 -22.061 -9.380 1.00 . A A . 190 PHE CD2 1 1
1 769 1 1 51 PHE CE1 C -0.540 -23.917 -7.932 1.00 . A A . 190 PHE CE1 1 1
1 770 1 1 51 PHE CE2 C -0.676 -22.169 -9.605 1.00 . A A . 190 PHE CE2 1 1
1 771 1 1 51 PHE CG C -2.676 -22.883 -8.431 1.00 . A A . 190 PHE CG 1 1
1 772 1 1 51 PHE CZ C 0.081 -23.097 -8.881 1.00 . A A . 190 PHE CZ 1 1
1 773 1 1 51 PHE H H -6.455 -23.429 -7.271 1.00 . A A . 190 PHE H 1 1
1 774 1 1 51 PHE HA H -3.917 -23.156 -6.183 1.00 . A A . 190 PHE HA 1 1
1 775 1 1 51 PHE HB2 H -4.613 -23.741 -8.600 1.00 . A A . 190 PHE HB2 1 1
1 776 1 1 51 PHE HB3 H -4.574 -22.009 -8.854 1.00 . A A . 190 PHE HB3 1 1
1 777 1 1 51 PHE HD1 H -2.384 -24.433 -6.976 1.00 . A A . 190 PHE HD1 1 1
1 778 1 1 51 PHE HD2 H -2.641 -21.321 -9.914 1.00 . A A . 190 PHE HD2 1 1
1 779 1 1 51 PHE HE1 H 0.041 -24.629 -7.370 1.00 . A A . 190 PHE HE1 1 1
1 780 1 1 51 PHE HE2 H -0.186 -21.555 -10.344 1.00 . A A . 190 PHE HE2 1 1
1 781 1 1 51 PHE HZ H 1.144 -23.178 -9.055 1.00 . A A . 190 PHE HZ 1 1
1 782 1 1 51 PHE N N -5.917 -23.052 -6.543 1.00 . A A . 190 PHE N 1 1
1 783 1 1 51 PHE O O -3.396 -20.760 -5.818 1.00 . A A . 190 PHE O 1 1
1 784 1 1 52 ALA C C -5.111 -18.658 -4.975 1.00 . A A . 191 ALA C 1 1
1 785 1 1 52 ALA CA C -5.155 -18.875 -6.503 1.00 . A A . 191 ALA CA 1 1
1 786 1 1 52 ALA CB C -6.302 -18.062 -7.105 1.00 . A A . 191 ALA CB 1 1
1 787 1 1 52 ALA H H -6.063 -20.564 -7.381 1.00 . A A . 191 ALA H 1 1
1 788 1 1 52 ALA HA H -4.212 -18.573 -6.955 1.00 . A A . 191 ALA HA 1 1
1 789 1 1 52 ALA HB1 H -6.704 -18.585 -7.956 1.00 . A A . 191 ALA HB1 1 1
1 790 1 1 52 ALA HB2 H -5.937 -17.092 -7.422 1.00 . A A . 191 ALA HB2 1 1
1 791 1 1 52 ALA HB3 H -7.081 -17.929 -6.363 1.00 . A A . 191 ALA HB3 1 1
1 792 1 1 52 ALA N N -5.326 -20.280 -6.797 1.00 . A A . 191 ALA N 1 1
1 793 1 1 52 ALA O O -4.346 -17.842 -4.492 1.00 . A A . 191 ALA O 1 1
1 794 1 1 53 ARG C C -4.611 -19.752 -2.148 1.00 . A A . 192 ARG C 1 1
1 795 1 1 53 ARG CA C -5.970 -19.351 -2.752 1.00 . A A . 192 ARG CA 1 1
1 796 1 1 53 ARG CB C -7.058 -20.282 -2.212 1.00 . A A . 192 ARG CB 1 1
1 797 1 1 53 ARG CD C -8.321 -20.591 -0.063 1.00 . A A . 192 ARG CD 1 1
1 798 1 1 53 ARG CG C -6.934 -20.387 -0.687 1.00 . A A . 192 ARG CG 1 1
1 799 1 1 53 ARG CZ C -7.674 -21.706 1.994 1.00 . A A . 192 ARG CZ 1 1
1 800 1 1 53 ARG H H -6.503 -20.070 -4.690 1.00 . A A . 192 ARG H 1 1
1 801 1 1 53 ARG HA H -6.197 -18.341 -2.454 1.00 . A A . 192 ARG HA 1 1
1 802 1 1 53 ARG HB2 H -8.026 -19.889 -2.470 1.00 . A A . 192 ARG HB2 1 1
1 803 1 1 53 ARG HB3 H -6.945 -21.264 -2.647 1.00 . A A . 192 ARG HB3 1 1
1 804 1 1 53 ARG HD2 H -8.968 -19.771 -0.334 1.00 . A A . 192 ARG HD2 1 1
1 805 1 1 53 ARG HD3 H -8.741 -21.517 -0.431 1.00 . A A . 192 ARG HD3 1 1
1 806 1 1 53 ARG HE H -8.555 -19.910 1.932 1.00 . A A . 192 ARG HE 1 1
1 807 1 1 53 ARG HG2 H -6.303 -21.230 -0.443 1.00 . A A . 192 ARG HG2 1 1
1 808 1 1 53 ARG HG3 H -6.493 -19.482 -0.303 1.00 . A A . 192 ARG HG3 1 1
1 809 1 1 53 ARG HH11 H -7.318 -22.692 0.290 1.00 . A A . 192 ARG HH11 1 1
1 810 1 1 53 ARG HH12 H -6.834 -23.506 1.740 1.00 . A A . 192 ARG HH12 1 1
1 811 1 1 53 ARG HH21 H -7.905 -20.963 3.836 1.00 . A A . 192 ARG HH21 1 1
1 812 1 1 53 ARG HH22 H -7.159 -22.522 3.748 1.00 . A A . 192 ARG HH22 1 1
1 813 1 1 53 ARG N N -5.924 -19.420 -4.235 1.00 . A A . 192 ARG N 1 1
1 814 1 1 53 ARG NE N -8.222 -20.657 1.391 1.00 . A A . 192 ARG NE 1 1
1 815 1 1 53 ARG NH1 N -7.240 -22.713 1.286 1.00 . A A . 192 ARG NH1 1 1
1 816 1 1 53 ARG NH2 N -7.571 -21.732 3.295 1.00 . A A . 192 ARG NH2 1 1
1 817 1 1 53 ARG O O -4.154 -19.204 -1.144 1.00 . A A . 192 ARG O 1 1
1 818 1 1 54 LEU C C -1.591 -20.295 -2.551 1.00 . A A . 193 LEU C 1 1
1 819 1 1 54 LEU CA C -2.707 -21.333 -2.442 1.00 . A A . 193 LEU CA 1 1
1 820 1 1 54 LEU CB C -2.471 -22.564 -3.354 1.00 . A A . 193 LEU CB 1 1
1 821 1 1 54 LEU CD1 C -0.439 -21.780 -4.702 1.00 . A A . 193 LEU CD1 1 1
1 822 1 1 54 LEU CD2 C -0.097 -22.889 -2.468 1.00 . A A . 193 LEU CD2 1 1
1 823 1 1 54 LEU CG C -0.979 -22.828 -3.722 1.00 . A A . 193 LEU CG 1 1
1 824 1 1 54 LEU H H -4.478 -21.096 -3.576 1.00 . A A . 193 LEU H 1 1
1 825 1 1 54 LEU HA H -2.759 -21.668 -1.414 1.00 . A A . 193 LEU HA 1 1
1 826 1 1 54 LEU HB2 H -2.858 -23.438 -2.845 1.00 . A A . 193 LEU HB2 1 1
1 827 1 1 54 LEU HB3 H -3.032 -22.426 -4.253 1.00 . A A . 193 LEU HB3 1 1
1 828 1 1 54 LEU HD11 H -1.234 -21.138 -5.028 1.00 . A A . 193 LEU HD11 1 1
1 829 1 1 54 LEU HD12 H -0.024 -22.286 -5.567 1.00 . A A . 193 LEU HD12 1 1
1 830 1 1 54 LEU HD13 H 0.335 -21.197 -4.226 1.00 . A A . 193 LEU HD13 1 1
1 831 1 1 54 LEU HD21 H 0.349 -23.870 -2.398 1.00 . A A . 193 LEU HD21 1 1
1 832 1 1 54 LEU HD22 H -0.690 -22.704 -1.586 1.00 . A A . 193 LEU HD22 1 1
1 833 1 1 54 LEU HD23 H 0.693 -22.157 -2.540 1.00 . A A . 193 LEU HD23 1 1
1 834 1 1 54 LEU HG H -0.926 -23.790 -4.215 1.00 . A A . 193 LEU HG 1 1
1 835 1 1 54 LEU N N -4.012 -20.730 -2.796 1.00 . A A . 193 LEU N 1 1
1 836 1 1 54 LEU O O -0.595 -20.360 -1.843 1.00 . A A . 193 LEU O 1 1
1 837 1 1 55 ARG C C -0.409 -17.518 -2.587 1.00 . A A . 194 ARG C 1 1
1 838 1 1 55 ARG CA C -0.724 -18.399 -3.794 1.00 . A A . 194 ARG CA 1 1
1 839 1 1 55 ARG CB C -1.192 -17.500 -4.947 1.00 . A A . 194 ARG CB 1 1
1 840 1 1 55 ARG CD C -2.584 -15.519 -5.578 1.00 . A A . 194 ARG CD 1 1
1 841 1 1 55 ARG CG C -1.917 -16.244 -4.433 1.00 . A A . 194 ARG CG 1 1
1 842 1 1 55 ARG CZ C -4.640 -14.653 -4.628 1.00 . A A . 194 ARG CZ 1 1
1 843 1 1 55 ARG H H -2.564 -19.448 -4.042 1.00 . A A . 194 ARG H 1 1
1 844 1 1 55 ARG HA H 0.184 -18.905 -4.102 1.00 . A A . 194 ARG HA 1 1
1 845 1 1 55 ARG HB2 H -0.334 -17.194 -5.508 1.00 . A A . 194 ARG HB2 1 1
1 846 1 1 55 ARG HB3 H -1.863 -18.067 -5.580 1.00 . A A . 194 ARG HB3 1 1
1 847 1 1 55 ARG HD2 H -2.248 -14.507 -5.567 1.00 . A A . 194 ARG HD2 1 1
1 848 1 1 55 ARG HD3 H -2.323 -15.988 -6.522 1.00 . A A . 194 ARG HD3 1 1
1 849 1 1 55 ARG HE H -4.569 -16.209 -5.883 1.00 . A A . 194 ARG HE 1 1
1 850 1 1 55 ARG HG2 H -2.666 -16.510 -3.728 1.00 . A A . 194 ARG HG2 1 1
1 851 1 1 55 ARG HG3 H -1.200 -15.575 -3.984 1.00 . A A . 194 ARG HG3 1 1
1 852 1 1 55 ARG HH11 H -2.944 -13.743 -4.084 1.00 . A A . 194 ARG HH11 1 1
1 853 1 1 55 ARG HH12 H -4.395 -13.097 -3.393 1.00 . A A . 194 ARG HH12 1 1
1 854 1 1 55 ARG HH21 H -6.474 -15.363 -4.991 1.00 . A A . 194 ARG HH21 1 1
1 855 1 1 55 ARG HH22 H -6.395 -14.014 -3.909 1.00 . A A . 194 ARG HH22 1 1
1 856 1 1 55 ARG N N -1.749 -19.395 -3.503 1.00 . A A . 194 ARG N 1 1
1 857 1 1 55 ARG NE N -4.034 -15.536 -5.415 1.00 . A A . 194 ARG NE 1 1
1 858 1 1 55 ARG NH1 N -3.937 -13.761 -3.987 1.00 . A A . 194 ARG NH1 1 1
1 859 1 1 55 ARG NH2 N -5.938 -14.678 -4.498 1.00 . A A . 194 ARG NH2 1 1
1 860 1 1 55 ARG O O 0.691 -17.023 -2.515 1.00 . A A . 194 ARG O 1 1
1 861 1 1 56 MET C C 0.159 -15.969 -0.250 1.00 . A A . 195 MET C 1 1
1 862 1 1 56 MET CA C -1.252 -16.023 -0.872 1.00 . A A . 195 MET CA 1 1
1 863 1 1 56 MET CB C -2.255 -16.207 0.274 1.00 . A A . 195 MET CB 1 1
1 864 1 1 56 MET CE C -5.238 -15.192 1.684 1.00 . A A . 195 MET CE 1 1
1 865 1 1 56 MET CG C -3.682 -16.278 -0.274 1.00 . A A . 195 MET CG 1 1
1 866 1 1 56 MET H H -2.289 -17.261 -2.299 1.00 . A A . 195 MET H 1 1
1 867 1 1 56 MET HA H -1.461 -15.082 -1.355 1.00 . A A . 195 MET HA 1 1
1 868 1 1 56 MET HB2 H -2.025 -17.122 0.801 1.00 . A A . 195 MET HB2 1 1
1 869 1 1 56 MET HB3 H -2.177 -15.373 0.966 1.00 . A A . 195 MET HB3 1 1
1 870 1 1 56 MET HE1 H -6.113 -15.808 1.529 1.00 . A A . 195 MET HE1 1 1
1 871 1 1 56 MET HE2 H -5.521 -14.304 2.227 1.00 . A A . 195 MET HE2 1 1
1 872 1 1 56 MET HE3 H -4.498 -15.740 2.253 1.00 . A A . 195 MET HE3 1 1
1 873 1 1 56 MET HG2 H -3.652 -16.436 -1.344 1.00 . A A . 195 MET HG2 1 1
1 874 1 1 56 MET HG3 H -4.208 -17.098 0.187 1.00 . A A . 195 MET HG3 1 1
1 875 1 1 56 MET N N -1.425 -17.110 -1.848 1.00 . A A . 195 MET N 1 1
1 876 1 1 56 MET O O 0.619 -14.867 0.062 1.00 . A A . 195 MET O 1 1
1 877 1 1 56 MET SD S -4.535 -14.719 0.085 1.00 . A A . 195 MET SD 1 1
1 878 1 1 57 GLU C C 3.113 -16.125 -0.734 1.00 . A A . 196 GLU C 1 1
1 879 1 1 57 GLU CA C 2.298 -16.943 0.317 1.00 . A A . 196 GLU CA 1 1
1 880 1 1 57 GLU CB C 2.913 -18.338 0.471 1.00 . A A . 196 GLU CB 1 1
1 881 1 1 57 GLU CD C 3.074 -20.328 1.979 1.00 . A A . 196 GLU CD 1 1
1 882 1 1 57 GLU CG C 2.686 -18.850 1.893 1.00 . A A . 196 GLU CG 1 1
1 883 1 1 57 GLU H H 0.570 -17.917 -0.490 1.00 . A A . 196 GLU H 1 1
1 884 1 1 57 GLU HA H 2.312 -16.430 1.265 1.00 . A A . 196 GLU HA 1 1
1 885 1 1 57 GLU HB2 H 2.457 -19.016 -0.236 1.00 . A A . 196 GLU HB2 1 1
1 886 1 1 57 GLU HB3 H 3.976 -18.280 0.273 1.00 . A A . 196 GLU HB3 1 1
1 887 1 1 57 GLU HG2 H 3.299 -18.280 2.578 1.00 . A A . 196 GLU HG2 1 1
1 888 1 1 57 GLU HG3 H 1.647 -18.737 2.161 1.00 . A A . 196 GLU HG3 1 1
1 889 1 1 57 GLU N N 0.906 -17.064 -0.160 1.00 . A A . 196 GLU N 1 1
1 890 1 1 57 GLU O O 3.925 -15.262 -0.411 1.00 . A A . 196 GLU O 1 1
1 891 1 1 57 GLU OE1 O 3.131 -20.964 0.938 1.00 . A A . 196 GLU OE1 1 1
1 892 1 1 57 GLU OE2 O 3.313 -20.796 3.078 1.00 . A A . 196 GLU OE2 1 1
1 893 1 1 58 LYS C C 2.977 -14.333 -3.363 1.00 . A A . 197 LYS C 1 1
1 894 1 1 58 LYS CA C 3.377 -15.800 -3.216 1.00 . A A . 197 LYS CA 1 1
1 895 1 1 58 LYS CB C 2.968 -16.525 -4.494 1.00 . A A . 197 LYS CB 1 1
1 896 1 1 58 LYS CD C 3.548 -18.676 -3.258 1.00 . A A . 197 LYS CD 1 1
1 897 1 1 58 LYS CE C 3.920 -20.142 -3.497 1.00 . A A . 197 LYS CE 1 1
1 898 1 1 58 LYS CG C 3.638 -17.914 -4.592 1.00 . A A . 197 LYS CG 1 1
1 899 1 1 58 LYS H H 2.115 -17.097 -2.131 1.00 . A A . 197 LYS H 1 1
1 900 1 1 58 LYS HA H 4.459 -15.835 -3.147 1.00 . A A . 197 LYS HA 1 1
1 901 1 1 58 LYS HB2 H 1.883 -16.612 -4.547 1.00 . A A . 197 LYS HB2 1 1
1 902 1 1 58 LYS HB3 H 3.307 -15.923 -5.327 1.00 . A A . 197 LYS HB3 1 1
1 903 1 1 58 LYS HD2 H 4.233 -18.247 -2.541 1.00 . A A . 197 LYS HD2 1 1
1 904 1 1 58 LYS HD3 H 2.540 -18.625 -2.886 1.00 . A A . 197 LYS HD3 1 1
1 905 1 1 58 LYS HE2 H 4.209 -20.593 -2.556 1.00 . A A . 197 LYS HE2 1 1
1 906 1 1 58 LYS HE3 H 3.069 -20.672 -3.909 1.00 . A A . 197 LYS HE3 1 1
1 907 1 1 58 LYS HG2 H 3.153 -18.492 -5.360 1.00 . A A . 197 LYS HG2 1 1
1 908 1 1 58 LYS HG3 H 4.674 -17.787 -4.854 1.00 . A A . 197 LYS HG3 1 1
1 909 1 1 58 LYS HZ1 H 4.885 -19.563 -5.248 1.00 . A A . 197 LYS HZ1 1 1
1 910 1 1 58 LYS HZ2 H 5.148 -21.187 -4.817 1.00 . A A . 197 LYS HZ2 1 1
1 911 1 1 58 LYS HZ3 H 5.942 -19.944 -3.976 1.00 . A A . 197 LYS HZ3 1 1
1 912 1 1 58 LYS N N 2.807 -16.423 -1.997 1.00 . A A . 197 LYS N 1 1
1 913 1 1 58 LYS NZ N 5.064 -20.216 -4.455 1.00 . A A . 197 LYS NZ 1 1
1 914 1 1 58 LYS O O 3.558 -13.607 -4.167 1.00 . A A . 197 LYS O 1 1
1 915 1 1 59 ARG C C 2.657 -11.617 -2.333 1.00 . A A . 198 ARG C 1 1
1 916 1 1 59 ARG CA C 1.494 -12.535 -2.706 1.00 . A A . 198 ARG CA 1 1
1 917 1 1 59 ARG CB C 0.327 -12.321 -1.736 1.00 . A A . 198 ARG CB 1 1
1 918 1 1 59 ARG CD C -1.245 -10.872 -3.135 1.00 . A A . 198 ARG CD 1 1
1 919 1 1 59 ARG CG C -0.285 -10.925 -1.922 1.00 . A A . 198 ARG CG 1 1
1 920 1 1 59 ARG CZ C -2.840 -9.397 -2.029 1.00 . A A . 198 ARG CZ 1 1
1 921 1 1 59 ARG H H 1.540 -14.477 -1.940 1.00 . A A . 198 ARG H 1 1
1 922 1 1 59 ARG HA H 1.155 -12.335 -3.711 1.00 . A A . 198 ARG HA 1 1
1 923 1 1 59 ARG HB2 H -0.424 -13.070 -1.895 1.00 . A A . 198 ARG HB2 1 1
1 924 1 1 59 ARG HB3 H 0.687 -12.403 -0.721 1.00 . A A . 198 ARG HB3 1 1
1 925 1 1 59 ARG HD2 H -0.895 -10.156 -3.839 1.00 . A A . 198 ARG HD2 1 1
1 926 1 1 59 ARG HD3 H -1.283 -11.839 -3.621 1.00 . A A . 198 ARG HD3 1 1
1 927 1 1 59 ARG HE H -3.324 -11.033 -3.031 1.00 . A A . 198 ARG HE 1 1
1 928 1 1 59 ARG HG2 H -0.827 -10.683 -1.028 1.00 . A A . 198 ARG HG2 1 1
1 929 1 1 59 ARG HG3 H 0.508 -10.207 -2.067 1.00 . A A . 198 ARG HG3 1 1
1 930 1 1 59 ARG HH11 H -0.916 -8.850 -1.915 1.00 . A A . 198 ARG HH11 1 1
1 931 1 1 59 ARG HH12 H -2.043 -7.799 -1.122 1.00 . A A . 198 ARG HH12 1 1
1 932 1 1 59 ARG HH21 H -4.820 -9.693 -1.975 1.00 . A A . 198 ARG HH21 1 1
1 933 1 1 59 ARG HH22 H -4.252 -8.285 -1.151 1.00 . A A . 198 ARG HH22 1 1
1 934 1 1 59 ARG N N 1.969 -13.901 -2.614 1.00 . A A . 198 ARG N 1 1
1 935 1 1 59 ARG NE N -2.591 -10.486 -2.747 1.00 . A A . 198 ARG NE 1 1
1 936 1 1 59 ARG NH1 N -1.858 -8.621 -1.658 1.00 . A A . 198 ARG NH1 1 1
1 937 1 1 59 ARG NH2 N -4.066 -9.102 -1.693 1.00 . A A . 198 ARG NH2 1 1
1 938 1 1 59 ARG O O 2.838 -10.542 -2.907 1.00 . A A . 198 ARG O 1 1
1 939 1 1 60 HIS C C 5.562 -11.000 -2.082 1.00 . A A . 199 HIS C 1 1
1 940 1 1 60 HIS CA C 4.592 -11.260 -0.921 1.00 . A A . 199 HIS CA 1 1
1 941 1 1 60 HIS CB C 5.334 -12.023 0.177 1.00 . A A . 199 HIS CB 1 1
1 942 1 1 60 HIS CD2 C 7.810 -12.295 -0.655 1.00 . A A . 199 HIS CD2 1 1
1 943 1 1 60 HIS CE1 C 8.722 -10.737 0.544 1.00 . A A . 199 HIS CE1 1 1
1 944 1 1 60 HIS CG C 6.806 -11.727 0.090 1.00 . A A . 199 HIS CG 1 1
1 945 1 1 60 HIS H H 3.259 -12.905 -0.935 1.00 . A A . 199 HIS H 1 1
1 946 1 1 60 HIS HA H 4.255 -10.314 -0.519 1.00 . A A . 199 HIS HA 1 1
1 947 1 1 60 HIS HB2 H 4.958 -11.722 1.140 1.00 . A A . 199 HIS HB2 1 1
1 948 1 1 60 HIS HB3 H 5.174 -13.078 0.038 1.00 . A A . 199 HIS HB3 1 1
1 949 1 1 60 HIS HD2 H 7.684 -13.113 -1.342 1.00 . A A . 199 HIS HD2 1 1
1 950 1 1 60 HIS HE1 H 9.444 -10.057 0.974 1.00 . A A . 199 HIS HE1 1 1
1 951 1 1 60 HIS HE2 H 9.895 -11.877 -0.747 1.00 . A A . 199 HIS HE2 1 1
1 952 1 1 60 HIS N N 3.449 -12.044 -1.363 1.00 . A A . 199 HIS N 1 1
1 953 1 1 60 HIS ND1 N 7.411 -10.736 0.846 1.00 . A A . 199 HIS ND1 1 1
1 954 1 1 60 HIS NE2 N 9.019 -11.669 -0.368 1.00 . A A . 199 HIS NE2 1 1
1 955 1 1 60 HIS O O 6.007 -9.863 -2.255 1.00 . A A . 199 HIS O 1 1
1 956 1 1 61 ASN C C 6.140 -10.821 -4.989 1.00 . A A . 200 ASN C 1 1
1 957 1 1 61 ASN CA C 6.798 -11.793 -4.016 1.00 . A A . 200 ASN CA 1 1
1 958 1 1 61 ASN CB C 7.046 -13.134 -4.712 1.00 . A A . 200 ASN CB 1 1
1 959 1 1 61 ASN CG C 7.411 -14.198 -3.686 1.00 . A A . 200 ASN CG 1 1
1 960 1 1 61 ASN H H 5.494 -12.907 -2.725 1.00 . A A . 200 ASN H 1 1
1 961 1 1 61 ASN HA H 7.736 -11.387 -3.660 1.00 . A A . 200 ASN HA 1 1
1 962 1 1 61 ASN HB2 H 6.144 -13.441 -5.231 1.00 . A A . 200 ASN HB2 1 1
1 963 1 1 61 ASN HB3 H 7.850 -13.037 -5.419 1.00 . A A . 200 ASN HB3 1 1
1 964 1 1 61 ASN HD21 H 5.612 -14.222 -2.855 1.00 . A A . 200 ASN HD21 1 1
1 965 1 1 61 ASN HD22 H 6.730 -15.293 -2.178 1.00 . A A . 200 ASN HD22 1 1
1 966 1 1 61 ASN N N 5.885 -12.015 -2.882 1.00 . A A . 200 ASN N 1 1
1 967 1 1 61 ASN ND2 N 6.510 -14.604 -2.833 1.00 . A A . 200 ASN ND2 1 1
1 968 1 1 61 ASN O O 6.754 -9.909 -5.539 1.00 . A A . 200 ASN O 1 1
1 969 1 1 61 ASN OD1 O 8.548 -14.669 -3.653 1.00 . A A . 200 ASN OD1 1 1
1 970 1 1 62 TYR C C 4.112 -8.759 -5.526 1.00 . A A . 201 TYR C 1 1
1 971 1 1 62 TYR CA C 4.059 -10.218 -6.038 1.00 . A A . 201 TYR CA 1 1
1 972 1 1 62 TYR CB C 2.632 -10.708 -6.151 1.00 . A A . 201 TYR CB 1 1
1 973 1 1 62 TYR CD1 C 1.582 -8.849 -7.505 1.00 . A A . 201 TYR CD1 1 1
1 974 1 1 62 TYR CD2 C 1.051 -9.051 -5.148 1.00 . A A . 201 TYR CD2 1 1
1 975 1 1 62 TYR CE1 C 0.754 -7.725 -7.596 1.00 . A A . 201 TYR CE1 1 1
1 976 1 1 62 TYR CE2 C 0.222 -7.927 -5.239 1.00 . A A . 201 TYR CE2 1 1
1 977 1 1 62 TYR CG C 1.731 -9.512 -6.280 1.00 . A A . 201 TYR CG 1 1
1 978 1 1 62 TYR CZ C 0.072 -7.264 -6.462 1.00 . A A . 201 TYR CZ 1 1
1 979 1 1 62 TYR H H 4.576 -11.865 -4.650 1.00 . A A . 201 TYR H 1 1
1 980 1 1 62 TYR HA H 4.514 -10.245 -7.025 1.00 . A A . 201 TYR HA 1 1
1 981 1 1 62 TYR HB2 H 2.527 -11.346 -7.018 1.00 . A A . 201 TYR HB2 1 1
1 982 1 1 62 TYR HB3 H 2.375 -11.260 -5.272 1.00 . A A . 201 TYR HB3 1 1
1 983 1 1 62 TYR HD1 H 2.102 -9.206 -8.378 1.00 . A A . 201 TYR HD1 1 1
1 984 1 1 62 TYR HD2 H 1.191 -9.546 -4.210 1.00 . A A . 201 TYR HD2 1 1
1 985 1 1 62 TYR HE1 H 0.641 -7.206 -8.532 1.00 . A A . 201 TYR HE1 1 1
1 986 1 1 62 TYR HE2 H -0.327 -7.594 -4.361 1.00 . A A . 201 TYR HE2 1 1
1 987 1 1 62 TYR HH H -1.195 -6.186 -7.380 1.00 . A A . 201 TYR HH 1 1
1 988 1 1 62 TYR N N 4.866 -11.059 -5.147 1.00 . A A . 201 TYR N 1 1
1 989 1 1 62 TYR O O 4.324 -7.844 -6.312 1.00 . A A . 201 TYR O 1 1
1 990 1 1 62 TYR OH O -0.711 -6.141 -6.551 1.00 . A A . 201 TYR OH 1 1
1 991 1 1 63 VAL C C 5.305 -6.549 -3.811 1.00 . A A . 202 VAL C 1 1
1 992 1 1 63 VAL CA C 3.927 -7.202 -3.620 1.00 . A A . 202 VAL CA 1 1
1 993 1 1 63 VAL CB C 3.598 -7.280 -2.122 1.00 . A A . 202 VAL CB 1 1
1 994 1 1 63 VAL CG1 C 4.129 -6.028 -1.416 1.00 . A A . 202 VAL CG1 1 1
1 995 1 1 63 VAL CG2 C 2.088 -7.357 -1.917 1.00 . A A . 202 VAL CG2 1 1
1 996 1 1 63 VAL H H 3.660 -9.306 -3.654 1.00 . A A . 202 VAL H 1 1
1 997 1 1 63 VAL HA H 3.177 -6.586 -4.109 1.00 . A A . 202 VAL HA 1 1
1 998 1 1 63 VAL HB H 4.065 -8.155 -1.695 1.00 . A A . 202 VAL HB 1 1
1 999 1 1 63 VAL HG11 H 3.612 -5.902 -0.479 1.00 . A A . 202 VAL HG11 1 1
1 1000 1 1 63 VAL HG12 H 3.963 -5.157 -2.045 1.00 . A A . 202 VAL HG12 1 1
1 1001 1 1 63 VAL HG13 H 5.186 -6.146 -1.234 1.00 . A A . 202 VAL HG13 1 1
1 1002 1 1 63 VAL HG21 H 1.875 -8.028 -1.102 1.00 . A A . 202 VAL HG21 1 1
1 1003 1 1 63 VAL HG22 H 1.616 -7.722 -2.816 1.00 . A A . 202 VAL HG22 1 1
1 1004 1 1 63 VAL HG23 H 1.709 -6.368 -1.688 1.00 . A A . 202 VAL HG23 1 1
1 1005 1 1 63 VAL N N 3.908 -8.546 -4.211 1.00 . A A . 202 VAL N 1 1
1 1006 1 1 63 VAL O O 5.389 -5.374 -4.173 1.00 . A A . 202 VAL O 1 1
1 1007 1 1 64 ARG C C 7.830 -6.286 -5.240 1.00 . A A . 203 ARG C 1 1
1 1008 1 1 64 ARG CA C 7.711 -6.718 -3.773 1.00 . A A . 203 ARG CA 1 1
1 1009 1 1 64 ARG CB C 8.781 -7.768 -3.455 1.00 . A A . 203 ARG CB 1 1
1 1010 1 1 64 ARG CD C 11.179 -8.063 -2.827 1.00 . A A . 203 ARG CD 1 1
1 1011 1 1 64 ARG CG C 10.161 -7.122 -3.470 1.00 . A A . 203 ARG CG 1 1
1 1012 1 1 64 ARG CZ C 11.886 -10.365 -3.084 1.00 . A A . 203 ARG CZ 1 1
1 1013 1 1 64 ARG H H 6.288 -8.232 -3.309 1.00 . A A . 203 ARG H 1 1
1 1014 1 1 64 ARG HA H 7.823 -5.857 -3.133 1.00 . A A . 203 ARG HA 1 1
1 1015 1 1 64 ARG HB2 H 8.591 -8.190 -2.478 1.00 . A A . 203 ARG HB2 1 1
1 1016 1 1 64 ARG HB3 H 8.749 -8.546 -4.201 1.00 . A A . 203 ARG HB3 1 1
1 1017 1 1 64 ARG HD2 H 12.178 -7.754 -3.109 1.00 . A A . 203 ARG HD2 1 1
1 1018 1 1 64 ARG HD3 H 11.082 -8.006 -1.747 1.00 . A A . 203 ARG HD3 1 1
1 1019 1 1 64 ARG HE H 10.106 -9.673 -3.684 1.00 . A A . 203 ARG HE 1 1
1 1020 1 1 64 ARG HG2 H 10.447 -6.919 -4.483 1.00 . A A . 203 ARG HG2 1 1
1 1021 1 1 64 ARG HG3 H 10.137 -6.198 -2.909 1.00 . A A . 203 ARG HG3 1 1
1 1022 1 1 64 ARG HH11 H 13.193 -9.107 -2.229 1.00 . A A . 203 ARG HH11 1 1
1 1023 1 1 64 ARG HH12 H 13.722 -10.750 -2.389 1.00 . A A . 203 ARG HH12 1 1
1 1024 1 1 64 ARG HH21 H 10.792 -11.833 -3.897 1.00 . A A . 203 ARG HH21 1 1
1 1025 1 1 64 ARG HH22 H 12.362 -12.290 -3.335 1.00 . A A . 203 ARG HH22 1 1
1 1026 1 1 64 ARG N N 6.381 -7.293 -3.589 1.00 . A A . 203 ARG N 1 1
1 1027 1 1 64 ARG NE N 10.954 -9.434 -3.261 1.00 . A A . 203 ARG NE 1 1
1 1028 1 1 64 ARG NH1 N 13.023 -10.052 -2.524 1.00 . A A . 203 ARG NH1 1 1
1 1029 1 1 64 ARG NH2 N 11.665 -11.591 -3.470 1.00 . A A . 203 ARG NH2 1 1
1 1030 1 1 64 ARG O O 8.351 -5.215 -5.563 1.00 . A A . 203 ARG O 1 1
1 1031 1 1 65 LYS C C 6.630 -5.605 -7.828 1.00 . A A . 204 LYS C 1 1
1 1032 1 1 65 LYS CA C 7.412 -6.893 -7.550 1.00 . A A . 204 LYS CA 1 1
1 1033 1 1 65 LYS CB C 6.812 -8.062 -8.335 1.00 . A A . 204 LYS CB 1 1
1 1034 1 1 65 LYS CD C 6.825 -9.222 -10.544 1.00 . A A . 204 LYS CD 1 1
1 1035 1 1 65 LYS CE C 8.132 -9.956 -10.841 1.00 . A A . 204 LYS CE 1 1
1 1036 1 1 65 LYS CG C 7.147 -7.915 -9.827 1.00 . A A . 204 LYS CG 1 1
1 1037 1 1 65 LYS H H 7.051 -8.014 -5.755 1.00 . A A . 204 LYS H 1 1
1 1038 1 1 65 LYS HA H 8.444 -6.757 -7.844 1.00 . A A . 204 LYS HA 1 1
1 1039 1 1 65 LYS HB2 H 7.219 -8.998 -7.964 1.00 . A A . 204 LYS HB2 1 1
1 1040 1 1 65 LYS HB3 H 5.742 -8.061 -8.217 1.00 . A A . 204 LYS HB3 1 1
1 1041 1 1 65 LYS HD2 H 6.197 -9.837 -9.910 1.00 . A A . 204 LYS HD2 1 1
1 1042 1 1 65 LYS HD3 H 6.312 -9.008 -11.470 1.00 . A A . 204 LYS HD3 1 1
1 1043 1 1 65 LYS HE2 H 7.914 -10.933 -11.247 1.00 . A A . 204 LYS HE2 1 1
1 1044 1 1 65 LYS HE3 H 8.707 -9.390 -11.563 1.00 . A A . 204 LYS HE3 1 1
1 1045 1 1 65 LYS HG2 H 6.553 -7.117 -10.251 1.00 . A A . 204 LYS HG2 1 1
1 1046 1 1 65 LYS HG3 H 8.195 -7.691 -9.943 1.00 . A A . 204 LYS HG3 1 1
1 1047 1 1 65 LYS HZ1 H 9.914 -10.300 -9.819 1.00 . A A . 204 LYS HZ1 1 1
1 1048 1 1 65 LYS HZ2 H 8.532 -10.897 -9.025 1.00 . A A . 204 LYS HZ2 1 1
1 1049 1 1 65 LYS HZ3 H 8.858 -9.235 -9.034 1.00 . A A . 204 LYS HZ3 1 1
1 1050 1 1 65 LYS N N 7.350 -7.155 -6.113 1.00 . A A . 204 LYS N 1 1
1 1051 1 1 65 LYS NZ N 8.918 -10.108 -9.584 1.00 . A A . 204 LYS NZ 1 1
1 1052 1 1 65 LYS O O 7.099 -4.727 -8.560 1.00 . A A . 204 LYS O 1 1
1 1053 1 1 66 VAL C C 5.471 -3.106 -6.724 1.00 . A A . 205 VAL C 1 1
1 1054 1 1 66 VAL CA C 4.667 -4.269 -7.294 1.00 . A A . 205 VAL CA 1 1
1 1055 1 1 66 VAL CB C 3.367 -4.432 -6.518 1.00 . A A . 205 VAL CB 1 1
1 1056 1 1 66 VAL CG1 C 2.528 -3.169 -6.646 1.00 . A A . 205 VAL CG1 1 1
1 1057 1 1 66 VAL CG2 C 2.598 -5.594 -7.091 1.00 . A A . 205 VAL CG2 1 1
1 1058 1 1 66 VAL H H 5.182 -6.196 -6.585 1.00 . A A . 205 VAL H 1 1
1 1059 1 1 66 VAL HA H 4.428 -4.077 -8.333 1.00 . A A . 205 VAL HA 1 1
1 1060 1 1 66 VAL HB H 3.584 -4.617 -5.477 1.00 . A A . 205 VAL HB 1 1
1 1061 1 1 66 VAL HG11 H 2.384 -2.754 -5.664 1.00 . A A . 205 VAL HG11 1 1
1 1062 1 1 66 VAL HG12 H 1.570 -3.425 -7.086 1.00 . A A . 205 VAL HG12 1 1
1 1063 1 1 66 VAL HG13 H 3.040 -2.461 -7.281 1.00 . A A . 205 VAL HG13 1 1
1 1064 1 1 66 VAL HG21 H 1.608 -5.270 -7.379 1.00 . A A . 205 VAL HG21 1 1
1 1065 1 1 66 VAL HG22 H 2.524 -6.362 -6.336 1.00 . A A . 205 VAL HG22 1 1
1 1066 1 1 66 VAL HG23 H 3.123 -5.976 -7.958 1.00 . A A . 205 VAL HG23 1 1
1 1067 1 1 66 VAL N N 5.475 -5.479 -7.185 1.00 . A A . 205 VAL N 1 1
1 1068 1 1 66 VAL O O 5.520 -2.019 -7.300 1.00 . A A . 205 VAL O 1 1
1 1069 1 1 67 ALA C C 8.116 -1.996 -5.881 1.00 . A A . 206 ALA C 1 1
1 1070 1 1 67 ALA CA C 6.957 -2.335 -4.959 1.00 . A A . 206 ALA CA 1 1
1 1071 1 1 67 ALA CB C 7.489 -2.854 -3.629 1.00 . A A . 206 ALA CB 1 1
1 1072 1 1 67 ALA H H 6.078 -4.232 -5.172 1.00 . A A . 206 ALA H 1 1
1 1073 1 1 67 ALA HA H 6.372 -1.445 -4.788 1.00 . A A . 206 ALA HA 1 1
1 1074 1 1 67 ALA HB1 H 8.201 -3.644 -3.812 1.00 . A A . 206 ALA HB1 1 1
1 1075 1 1 67 ALA HB2 H 6.673 -3.239 -3.032 1.00 . A A . 206 ALA HB2 1 1
1 1076 1 1 67 ALA HB3 H 7.970 -2.050 -3.106 1.00 . A A . 206 ALA HB3 1 1
1 1077 1 1 67 ALA N N 6.120 -3.347 -5.591 1.00 . A A . 206 ALA N 1 1
1 1078 1 1 67 ALA O O 8.530 -0.843 -5.992 1.00 . A A . 206 ALA O 1 1
1 1079 1 1 68 GLU C C 9.213 -1.977 -8.639 1.00 . A A . 207 GLU C 1 1
1 1080 1 1 68 GLU CA C 9.719 -2.840 -7.496 1.00 . A A . 207 GLU CA 1 1
1 1081 1 1 68 GLU CB C 10.197 -4.200 -8.025 1.00 . A A . 207 GLU CB 1 1
1 1082 1 1 68 GLU CD C 12.368 -4.405 -6.782 1.00 . A A . 207 GLU CD 1 1
1 1083 1 1 68 GLU CG C 11.721 -4.199 -8.142 1.00 . A A . 207 GLU CG 1 1
1 1084 1 1 68 GLU H H 8.236 -3.919 -6.437 1.00 . A A . 207 GLU H 1 1
1 1085 1 1 68 GLU HA H 10.537 -2.349 -6.999 1.00 . A A . 207 GLU HA 1 1
1 1086 1 1 68 GLU HB2 H 9.888 -4.976 -7.342 1.00 . A A . 207 GLU HB2 1 1
1 1087 1 1 68 GLU HB3 H 9.759 -4.380 -9.002 1.00 . A A . 207 GLU HB3 1 1
1 1088 1 1 68 GLU HG2 H 12.025 -4.993 -8.800 1.00 . A A . 207 GLU HG2 1 1
1 1089 1 1 68 GLU HG3 H 12.050 -3.255 -8.556 1.00 . A A . 207 GLU HG3 1 1
1 1090 1 1 68 GLU N N 8.620 -3.021 -6.558 1.00 . A A . 207 GLU N 1 1
1 1091 1 1 68 GLU O O 9.921 -1.109 -9.140 1.00 . A A . 207 GLU O 1 1
1 1092 1 1 68 GLU OE1 O 12.244 -5.493 -6.244 1.00 . A A . 207 GLU OE1 1 1
1 1093 1 1 68 GLU OE2 O 12.962 -3.462 -6.286 1.00 . A A . 207 GLU OE2 1 1
1 1094 1 1 69 THR C C 7.193 0.030 -9.654 1.00 . A A . 208 THR C 1 1
1 1095 1 1 69 THR CA C 7.322 -1.436 -10.077 1.00 . A A . 208 THR CA 1 1
1 1096 1 1 69 THR CB C 5.936 -1.991 -10.459 1.00 . A A . 208 THR CB 1 1
1 1097 1 1 69 THR CG2 C 5.134 -0.918 -11.216 1.00 . A A . 208 THR CG2 1 1
1 1098 1 1 69 THR H H 7.441 -2.900 -8.555 1.00 . A A . 208 THR H 1 1
1 1099 1 1 69 THR HA H 7.957 -1.483 -10.955 1.00 . A A . 208 THR HA 1 1
1 1100 1 1 69 THR HB H 5.391 -2.290 -9.569 1.00 . A A . 208 THR HB 1 1
1 1101 1 1 69 THR HG1 H 6.457 -3.850 -10.765 1.00 . A A . 208 THR HG1 1 1
1 1102 1 1 69 THR HG21 H 4.358 -1.392 -11.800 1.00 . A A . 208 THR HG21 1 1
1 1103 1 1 69 THR HG22 H 5.789 -0.369 -11.871 1.00 . A A . 208 THR HG22 1 1
1 1104 1 1 69 THR HG23 H 4.677 -0.235 -10.508 1.00 . A A . 208 THR HG23 1 1
1 1105 1 1 69 THR N N 7.959 -2.210 -9.018 1.00 . A A . 208 THR N 1 1
1 1106 1 1 69 THR O O 7.348 0.923 -10.487 1.00 . A A . 208 THR O 1 1
1 1107 1 1 69 THR OG1 O 6.110 -3.124 -11.304 1.00 . A A . 208 THR OG1 1 1
1 1108 1 1 70 ALA C C 7.917 2.480 -8.077 1.00 . A A . 209 ALA C 1 1
1 1109 1 1 70 ALA CA C 6.639 1.650 -7.924 1.00 . A A . 209 ALA CA 1 1
1 1110 1 1 70 ALA CB C 6.239 1.631 -6.433 1.00 . A A . 209 ALA CB 1 1
1 1111 1 1 70 ALA H H 6.689 -0.478 -7.770 1.00 . A A . 209 ALA H 1 1
1 1112 1 1 70 ALA HA H 5.845 2.101 -8.491 1.00 . A A . 209 ALA HA 1 1
1 1113 1 1 70 ALA HB1 H 5.720 0.715 -6.200 1.00 . A A . 209 ALA HB1 1 1
1 1114 1 1 70 ALA HB2 H 5.595 2.473 -6.216 1.00 . A A . 209 ALA HB2 1 1
1 1115 1 1 70 ALA HB3 H 7.122 1.697 -5.814 1.00 . A A . 209 ALA HB3 1 1
1 1116 1 1 70 ALA N N 6.851 0.274 -8.377 1.00 . A A . 209 ALA N 1 1
1 1117 1 1 70 ALA O O 7.852 3.651 -8.460 1.00 . A A . 209 ALA O 1 1
1 1118 1 1 71 VAL C C 10.622 3.048 -9.284 1.00 . A A . 210 VAL C 1 1
1 1119 1 1 71 VAL CA C 10.339 2.630 -7.849 1.00 . A A . 210 VAL CA 1 1
1 1120 1 1 71 VAL CB C 11.490 1.790 -7.275 1.00 . A A . 210 VAL CB 1 1
1 1121 1 1 71 VAL CG1 C 10.921 0.658 -6.437 1.00 . A A . 210 VAL CG1 1 1
1 1122 1 1 71 VAL CG2 C 12.358 1.167 -8.380 1.00 . A A . 210 VAL CG2 1 1
1 1123 1 1 71 VAL H H 9.058 1.006 -7.378 1.00 . A A . 210 VAL H 1 1
1 1124 1 1 71 VAL HA H 10.249 3.533 -7.262 1.00 . A A . 210 VAL HA 1 1
1 1125 1 1 71 VAL HB H 12.116 2.419 -6.653 1.00 . A A . 210 VAL HB 1 1
1 1126 1 1 71 VAL HG11 H 10.465 -0.069 -7.088 1.00 . A A . 210 VAL HG11 1 1
1 1127 1 1 71 VAL HG12 H 10.182 1.047 -5.752 1.00 . A A . 210 VAL HG12 1 1
1 1128 1 1 71 VAL HG13 H 11.720 0.185 -5.877 1.00 . A A . 210 VAL HG13 1 1
1 1129 1 1 71 VAL HG21 H 13.068 0.489 -7.926 1.00 . A A . 210 VAL HG21 1 1
1 1130 1 1 71 VAL HG22 H 12.896 1.932 -8.918 1.00 . A A . 210 VAL HG22 1 1
1 1131 1 1 71 VAL HG23 H 11.734 0.615 -9.060 1.00 . A A . 210 VAL HG23 1 1
1 1132 1 1 71 VAL N N 9.071 1.898 -7.759 1.00 . A A . 210 VAL N 1 1
1 1133 1 1 71 VAL O O 11.016 4.188 -9.537 1.00 . A A . 210 VAL O 1 1
1 1134 1 1 72 GLN C C 9.620 3.602 -11.993 1.00 . A A . 211 GLN C 1 1
1 1135 1 1 72 GLN CA C 10.614 2.514 -11.619 1.00 . A A . 211 GLN CA 1 1
1 1136 1 1 72 GLN CB C 10.414 1.291 -12.518 1.00 . A A . 211 GLN CB 1 1
1 1137 1 1 72 GLN CD C 11.044 -1.090 -12.116 1.00 . A A . 211 GLN CD 1 1
1 1138 1 1 72 GLN CG C 11.575 0.322 -12.300 1.00 . A A . 211 GLN CG 1 1
1 1139 1 1 72 GLN H H 10.024 1.291 -9.981 1.00 . A A . 211 GLN H 1 1
1 1140 1 1 72 GLN HA H 11.617 2.883 -11.737 1.00 . A A . 211 GLN HA 1 1
1 1141 1 1 72 GLN HB2 H 9.478 0.809 -12.275 1.00 . A A . 211 GLN HB2 1 1
1 1142 1 1 72 GLN HB3 H 10.396 1.602 -13.549 1.00 . A A . 211 GLN HB3 1 1
1 1143 1 1 72 GLN HE21 H 9.638 -0.887 -13.509 1.00 . A A . 211 GLN HE21 1 1
1 1144 1 1 72 GLN HE22 H 9.694 -2.408 -12.741 1.00 . A A . 211 GLN HE22 1 1
1 1145 1 1 72 GLN HG2 H 12.227 0.351 -13.161 1.00 . A A . 211 GLN HG2 1 1
1 1146 1 1 72 GLN HG3 H 12.121 0.611 -11.416 1.00 . A A . 211 GLN HG3 1 1
1 1147 1 1 72 GLN N N 10.395 2.158 -10.232 1.00 . A A . 211 GLN N 1 1
1 1148 1 1 72 GLN NE2 N 10.046 -1.499 -12.849 1.00 . A A . 211 GLN NE2 1 1
1 1149 1 1 72 GLN O O 9.962 4.585 -12.646 1.00 . A A . 211 GLN O 1 1
1 1150 1 1 72 GLN OE1 O 11.549 -1.845 -11.283 1.00 . A A . 211 GLN OE1 1 1
1 1151 1 1 73 LEU C C 7.626 5.751 -11.041 1.00 . A A . 212 LEU C 1 1
1 1152 1 1 73 LEU CA C 7.331 4.397 -11.701 1.00 . A A . 212 LEU CA 1 1
1 1153 1 1 73 LEU CB C 6.003 3.862 -11.155 1.00 . A A . 212 LEU CB 1 1
1 1154 1 1 73 LEU CD1 C 5.596 2.472 -13.200 1.00 . A A . 212 LEU CD1 1 1
1 1155 1 1 73 LEU CD2 C 3.667 3.152 -11.762 1.00 . A A . 212 LEU CD2 1 1
1 1156 1 1 73 LEU CG C 5.035 3.589 -12.314 1.00 . A A . 212 LEU CG 1 1
1 1157 1 1 73 LEU H H 8.241 2.653 -10.921 1.00 . A A . 212 LEU H 1 1
1 1158 1 1 73 LEU HA H 7.224 4.556 -12.770 1.00 . A A . 212 LEU HA 1 1
1 1159 1 1 73 LEU HB2 H 6.182 2.943 -10.613 1.00 . A A . 212 LEU HB2 1 1
1 1160 1 1 73 LEU HB3 H 5.575 4.592 -10.489 1.00 . A A . 212 LEU HB3 1 1
1 1161 1 1 73 LEU HD11 H 4.929 1.622 -13.177 1.00 . A A . 212 LEU HD11 1 1
1 1162 1 1 73 LEU HD12 H 6.564 2.176 -12.832 1.00 . A A . 212 LEU HD12 1 1
1 1163 1 1 73 LEU HD13 H 5.693 2.831 -14.216 1.00 . A A . 212 LEU HD13 1 1
1 1164 1 1 73 LEU HD21 H 3.503 2.114 -11.996 1.00 . A A . 212 LEU HD21 1 1
1 1165 1 1 73 LEU HD22 H 2.881 3.748 -12.221 1.00 . A A . 212 LEU HD22 1 1
1 1166 1 1 73 LEU HD23 H 3.645 3.290 -10.692 1.00 . A A . 212 LEU HD23 1 1
1 1167 1 1 73 LEU HG H 4.910 4.485 -12.905 1.00 . A A . 212 LEU HG 1 1
1 1168 1 1 73 LEU N N 8.394 3.430 -11.501 1.00 . A A . 212 LEU N 1 1
1 1169 1 1 73 LEU O O 7.279 6.792 -11.588 1.00 . A A . 212 LEU O 1 1
1 1170 1 1 74 PHE C C 9.842 7.418 -8.953 1.00 . A A . 213 PHE C 1 1
1 1171 1 1 74 PHE CA C 8.394 6.940 -9.042 1.00 . A A . 213 PHE CA 1 1
1 1172 1 1 74 PHE CB C 7.936 6.685 -7.631 1.00 . A A . 213 PHE CB 1 1
1 1173 1 1 74 PHE CD1 C 5.640 7.703 -7.969 1.00 . A A . 213 PHE CD1 1 1
1 1174 1 1 74 PHE CD2 C 5.807 5.442 -7.108 1.00 . A A . 213 PHE CD2 1 1
1 1175 1 1 74 PHE CE1 C 4.241 7.620 -7.915 1.00 . A A . 213 PHE CE1 1 1
1 1176 1 1 74 PHE CE2 C 4.411 5.361 -7.053 1.00 . A A . 213 PHE CE2 1 1
1 1177 1 1 74 PHE CG C 6.424 6.615 -7.565 1.00 . A A . 213 PHE CG 1 1
1 1178 1 1 74 PHE CZ C 3.628 6.449 -7.456 1.00 . A A . 213 PHE CZ 1 1
1 1179 1 1 74 PHE H H 8.353 4.838 -9.407 1.00 . A A . 213 PHE H 1 1
1 1180 1 1 74 PHE HA H 7.805 7.722 -9.470 1.00 . A A . 213 PHE HA 1 1
1 1181 1 1 74 PHE HB2 H 8.362 5.753 -7.283 1.00 . A A . 213 PHE HB2 1 1
1 1182 1 1 74 PHE HB3 H 8.307 7.477 -7.030 1.00 . A A . 213 PHE HB3 1 1
1 1183 1 1 74 PHE HD1 H 6.107 8.601 -8.316 1.00 . A A . 213 PHE HD1 1 1
1 1184 1 1 74 PHE HD2 H 6.409 4.603 -6.793 1.00 . A A . 213 PHE HD2 1 1
1 1185 1 1 74 PHE HE1 H 3.641 8.463 -8.225 1.00 . A A . 213 PHE HE1 1 1
1 1186 1 1 74 PHE HE2 H 3.938 4.457 -6.702 1.00 . A A . 213 PHE HE2 1 1
1 1187 1 1 74 PHE HZ H 2.551 6.385 -7.418 1.00 . A A . 213 PHE HZ 1 1
1 1188 1 1 74 PHE N N 8.168 5.709 -9.820 1.00 . A A . 213 PHE N 1 1
1 1189 1 1 74 PHE O O 10.104 8.514 -8.453 1.00 . A A . 213 PHE O 1 1
1 1190 1 1 75 ILE C C 12.702 6.815 -10.923 1.00 . A A . 214 ILE C 1 1
1 1191 1 1 75 ILE CA C 12.145 7.000 -9.516 1.00 . A A . 214 ILE CA 1 1
1 1192 1 1 75 ILE CB C 12.922 6.212 -8.494 1.00 . A A . 214 ILE CB 1 1
1 1193 1 1 75 ILE CD1 C 12.933 5.727 -6.048 1.00 . A A . 214 ILE CD1 1 1
1 1194 1 1 75 ILE CG1 C 12.105 6.247 -7.214 1.00 . A A . 214 ILE CG1 1 1
1 1195 1 1 75 ILE CG2 C 14.281 6.887 -8.259 1.00 . A A . 214 ILE CG2 1 1
1 1196 1 1 75 ILE H H 10.429 5.851 -9.930 1.00 . A A . 214 ILE H 1 1
1 1197 1 1 75 ILE HA H 12.230 8.053 -9.251 1.00 . A A . 214 ILE HA 1 1
1 1198 1 1 75 ILE HB H 13.055 5.202 -8.825 1.00 . A A . 214 ILE HB 1 1
1 1199 1 1 75 ILE HD11 H 13.567 6.524 -5.678 1.00 . A A . 214 ILE HD11 1 1
1 1200 1 1 75 ILE HD12 H 13.543 4.904 -6.381 1.00 . A A . 214 ILE HD12 1 1
1 1201 1 1 75 ILE HD13 H 12.272 5.391 -5.263 1.00 . A A . 214 ILE HD13 1 1
1 1202 1 1 75 ILE HG12 H 11.803 7.270 -7.015 1.00 . A A . 214 ILE HG12 1 1
1 1203 1 1 75 ILE HG13 H 11.220 5.642 -7.353 1.00 . A A . 214 ILE HG13 1 1
1 1204 1 1 75 ILE HG21 H 14.179 7.656 -7.513 1.00 . A A . 214 ILE HG21 1 1
1 1205 1 1 75 ILE HG22 H 14.631 7.318 -9.171 1.00 . A A . 214 ILE HG22 1 1
1 1206 1 1 75 ILE HG23 H 14.985 6.149 -7.914 1.00 . A A . 214 ILE HG23 1 1
1 1207 1 1 75 ILE N N 10.735 6.639 -9.473 1.00 . A A . 214 ILE N 1 1
1 1208 1 1 75 ILE O O 12.427 5.815 -11.584 1.00 . A A . 214 ILE O 1 1
1 1209 1 1 76 SER C C 15.651 8.009 -12.502 1.00 . A A . 215 SER C 1 1
1 1210 1 1 76 SER CA C 14.237 7.563 -12.627 1.00 . A A . 215 SER CA 1 1
1 1211 1 1 76 SER CB C 13.511 8.347 -13.719 1.00 . A A . 215 SER CB 1 1
1 1212 1 1 76 SER H H 13.871 8.407 -10.713 1.00 . A A . 215 SER H 1 1
1 1213 1 1 76 SER HA H 14.275 6.544 -12.882 1.00 . A A . 215 SER HA 1 1
1 1214 1 1 76 SER HB2 H 12.837 7.686 -14.250 1.00 . A A . 215 SER HB2 1 1
1 1215 1 1 76 SER HB3 H 12.940 9.141 -13.269 1.00 . A A . 215 SER HB3 1 1
1 1216 1 1 76 SER HG H 15.170 9.276 -14.118 1.00 . A A . 215 SER HG 1 1
1 1217 1 1 76 SER N N 13.570 7.725 -11.341 1.00 . A A . 215 SER N 1 1
1 1218 1 1 76 SER O O 15.893 8.970 -11.842 1.00 . A A . 215 SER O 1 1
1 1219 1 1 76 SER OG O 14.469 8.877 -14.629 1.00 . A A . 215 SER OG 1 1
1 1220 1 1 77 GLY C C 18.355 7.980 -11.645 1.00 . A A . 216 GLY C 1 1
1 1221 1 1 77 GLY CA C 17.964 7.714 -13.096 1.00 . A A . 216 GLY CA 1 1
1 1222 1 1 77 GLY H H 16.308 6.538 -13.719 1.00 . A A . 216 GLY H 1 1
1 1223 1 1 77 GLY HA2 H 18.586 6.924 -13.505 1.00 . A A . 216 GLY HA2 1 1
1 1224 1 1 77 GLY HA3 H 18.103 8.616 -13.673 1.00 . A A . 216 GLY HA3 1 1
1 1225 1 1 77 GLY N N 16.569 7.312 -13.164 1.00 . A A . 216 GLY N 1 1
1 1226 1 1 77 GLY O O 18.887 7.125 -10.931 1.00 . A A . 216 GLY O 1 1
1 1227 1 1 78 ASP C C 17.154 10.703 -9.533 1.00 . A A . 217 ASP C 1 1
1 1228 1 1 78 ASP CA C 18.263 9.697 -9.872 1.00 . A A . 217 ASP CA 1 1
1 1229 1 1 78 ASP CB C 19.631 10.357 -9.759 1.00 . A A . 217 ASP CB 1 1
1 1230 1 1 78 ASP CG C 20.103 10.311 -8.303 1.00 . A A . 217 ASP CG 1 1
1 1231 1 1 78 ASP H H 17.552 9.777 -11.877 1.00 . A A . 217 ASP H 1 1
1 1232 1 1 78 ASP HA H 18.201 8.864 -9.185 1.00 . A A . 217 ASP HA 1 1
1 1233 1 1 78 ASP HB2 H 20.335 9.838 -10.391 1.00 . A A . 217 ASP HB2 1 1
1 1234 1 1 78 ASP HB3 H 19.563 11.385 -10.085 1.00 . A A . 217 ASP HB3 1 1
1 1235 1 1 78 ASP N N 18.036 9.200 -11.236 1.00 . A A . 217 ASP N 1 1
1 1236 1 1 78 ASP O O 17.210 11.440 -8.555 1.00 . A A . 217 ASP O 1 1
1 1237 1 1 78 ASP OD1 O 19.265 10.140 -7.434 1.00 . A A . 217 ASP OD1 1 1
1 1238 1 1 78 ASP OD2 O 21.296 10.443 -8.084 1.00 . A A . 217 ASP OD2 1 1
1 1239 1 1 79 LYS C C 13.979 10.866 -9.290 1.00 . A A . 218 LYS C 1 1
1 1240 1 1 79 LYS CA C 14.934 11.494 -10.275 1.00 . A A . 218 LYS CA 1 1
1 1241 1 1 79 LYS CB C 14.249 11.636 -11.634 1.00 . A A . 218 LYS CB 1 1
1 1242 1 1 79 LYS CD C 14.667 12.536 -13.933 1.00 . A A . 218 LYS CD 1 1
1 1243 1 1 79 LYS CE C 15.105 13.769 -14.719 1.00 . A A . 218 LYS CE 1 1
1 1244 1 1 79 LYS CG C 14.915 12.761 -12.438 1.00 . A A . 218 LYS CG 1 1
1 1245 1 1 79 LYS H H 16.167 10.018 -11.109 1.00 . A A . 218 LYS H 1 1
1 1246 1 1 79 LYS HA H 15.210 12.473 -9.919 1.00 . A A . 218 LYS HA 1 1
1 1247 1 1 79 LYS HB2 H 14.335 10.702 -12.183 1.00 . A A . 218 LYS HB2 1 1
1 1248 1 1 79 LYS HB3 H 13.206 11.874 -11.484 1.00 . A A . 218 LYS HB3 1 1
1 1249 1 1 79 LYS HD2 H 15.224 11.670 -14.277 1.00 . A A . 218 LYS HD2 1 1
1 1250 1 1 79 LYS HD3 H 13.613 12.363 -14.106 1.00 . A A . 218 LYS HD3 1 1
1 1251 1 1 79 LYS HE2 H 15.737 14.379 -14.089 1.00 . A A . 218 LYS HE2 1 1
1 1252 1 1 79 LYS HE3 H 15.656 13.458 -15.597 1.00 . A A . 218 LYS HE3 1 1
1 1253 1 1 79 LYS HG2 H 14.501 13.714 -12.142 1.00 . A A . 218 LYS HG2 1 1
1 1254 1 1 79 LYS HG3 H 15.978 12.756 -12.248 1.00 . A A . 218 LYS HG3 1 1
1 1255 1 1 79 LYS HZ1 H 14.192 15.316 -15.767 1.00 . A A . 218 LYS HZ1 1 1
1 1256 1 1 79 LYS HZ2 H 13.461 14.952 -14.283 1.00 . A A . 218 LYS HZ2 1 1
1 1257 1 1 79 LYS HZ3 H 13.237 13.937 -15.616 1.00 . A A . 218 LYS HZ3 1 1
1 1258 1 1 79 LYS N N 16.133 10.668 -10.375 1.00 . A A . 218 LYS N 1 1
1 1259 1 1 79 LYS NZ N 13.907 14.552 -15.128 1.00 . A A . 218 LYS NZ 1 1
1 1260 1 1 79 LYS O O 13.915 9.647 -9.203 1.00 . A A . 218 LYS O 1 1
1 1261 1 1 80 VAL C C 10.746 11.800 -8.604 1.00 . A A . 219 VAL C 1 1
1 1262 1 1 80 VAL CA C 11.983 11.169 -7.954 1.00 . A A . 219 VAL CA 1 1
1 1263 1 1 80 VAL CB C 12.119 11.414 -6.452 1.00 . A A . 219 VAL CB 1 1
1 1264 1 1 80 VAL CG1 C 10.761 11.207 -5.770 1.00 . A A . 219 VAL CG1 1 1
1 1265 1 1 80 VAL CG2 C 13.105 10.366 -5.910 1.00 . A A . 219 VAL CG2 1 1
1 1266 1 1 80 VAL H H 12.989 12.570 -9.115 1.00 . A A . 219 VAL H 1 1
1 1267 1 1 80 VAL HA H 11.918 10.102 -8.131 1.00 . A A . 219 VAL HA 1 1
1 1268 1 1 80 VAL HB H 12.492 12.415 -6.264 1.00 . A A . 219 VAL HB 1 1
1 1269 1 1 80 VAL HG11 H 10.235 10.395 -6.250 1.00 . A A . 219 VAL HG11 1 1
1 1270 1 1 80 VAL HG12 H 10.176 12.117 -5.839 1.00 . A A . 219 VAL HG12 1 1
1 1271 1 1 80 VAL HG13 H 10.915 10.964 -4.719 1.00 . A A . 219 VAL HG13 1 1
1 1272 1 1 80 VAL HG21 H 14.068 10.490 -6.394 1.00 . A A . 219 VAL HG21 1 1
1 1273 1 1 80 VAL HG22 H 12.724 9.360 -6.112 1.00 . A A . 219 VAL HG22 1 1
1 1274 1 1 80 VAL HG23 H 13.221 10.489 -4.848 1.00 . A A . 219 VAL HG23 1 1
1 1275 1 1 80 VAL N N 13.101 11.681 -8.721 1.00 . A A . 219 VAL N 1 1
1 1276 1 1 80 VAL O O 10.758 13.004 -8.868 1.00 . A A . 219 VAL O 1 1
1 1277 1 1 81 ASN C C 7.444 11.966 -8.703 1.00 . A A . 220 ASN C 1 1
1 1278 1 1 81 ASN CA C 8.585 11.568 -9.634 1.00 . A A . 220 ASN CA 1 1
1 1279 1 1 81 ASN CB C 8.090 10.544 -10.653 1.00 . A A . 220 ASN CB 1 1
1 1280 1 1 81 ASN CG C 9.272 9.709 -11.138 1.00 . A A . 220 ASN CG 1 1
1 1281 1 1 81 ASN H H 9.792 10.054 -8.770 1.00 . A A . 220 ASN H 1 1
1 1282 1 1 81 ASN HA H 8.893 12.446 -10.182 1.00 . A A . 220 ASN HA 1 1
1 1283 1 1 81 ASN HB2 H 7.347 9.900 -10.196 1.00 . A A . 220 ASN HB2 1 1
1 1284 1 1 81 ASN HB3 H 7.654 11.066 -11.492 1.00 . A A . 220 ASN HB3 1 1
1 1285 1 1 81 ASN HD21 H 8.245 8.010 -11.164 1.00 . A A . 220 ASN HD21 1 1
1 1286 1 1 81 ASN HD22 H 9.867 7.882 -11.645 1.00 . A A . 220 ASN HD22 1 1
1 1287 1 1 81 ASN N N 9.741 11.020 -8.932 1.00 . A A . 220 ASN N 1 1
1 1288 1 1 81 ASN ND2 N 9.117 8.428 -11.332 1.00 . A A . 220 ASN ND2 1 1
1 1289 1 1 81 ASN O O 6.345 12.276 -9.183 1.00 . A A . 220 ASN O 1 1
1 1290 1 1 81 ASN OD1 O 10.362 10.241 -11.346 1.00 . A A . 220 ASN OD1 1 1
1 1291 1 1 82 VAL C C 7.003 13.321 -5.426 1.00 . A A . 221 VAL C 1 1
1 1292 1 1 82 VAL CA C 6.614 12.273 -6.444 1.00 . A A . 221 VAL CA 1 1
1 1293 1 1 82 VAL CB C 6.050 11.059 -5.764 1.00 . A A . 221 VAL CB 1 1
1 1294 1 1 82 VAL CG1 C 4.883 10.588 -6.609 1.00 . A A . 221 VAL CG1 1 1
1 1295 1 1 82 VAL CG2 C 7.106 9.967 -5.659 1.00 . A A . 221 VAL CG2 1 1
1 1296 1 1 82 VAL H H 8.541 11.682 -7.042 1.00 . A A . 221 VAL H 1 1
1 1297 1 1 82 VAL HA H 5.808 12.717 -7.013 1.00 . A A . 221 VAL HA 1 1
1 1298 1 1 82 VAL HB H 5.707 11.320 -4.781 1.00 . A A . 221 VAL HB 1 1
1 1299 1 1 82 VAL HG11 H 4.069 11.282 -6.497 1.00 . A A . 221 VAL HG11 1 1
1 1300 1 1 82 VAL HG12 H 4.579 9.614 -6.284 1.00 . A A . 221 VAL HG12 1 1
1 1301 1 1 82 VAL HG13 H 5.166 10.554 -7.646 1.00 . A A . 221 VAL HG13 1 1
1 1302 1 1 82 VAL HG21 H 7.951 10.353 -5.116 1.00 . A A . 221 VAL HG21 1 1
1 1303 1 1 82 VAL HG22 H 7.417 9.660 -6.645 1.00 . A A . 221 VAL HG22 1 1
1 1304 1 1 82 VAL HG23 H 6.692 9.120 -5.131 1.00 . A A . 221 VAL HG23 1 1
1 1305 1 1 82 VAL N N 7.673 11.938 -7.392 1.00 . A A . 221 VAL N 1 1
1 1306 1 1 82 VAL O O 8.071 13.274 -4.810 1.00 . A A . 221 VAL O 1 1
1 1307 1 1 83 ALA C C 6.008 14.641 -2.797 1.00 . A A . 222 ALA C 1 1
1 1308 1 1 83 ALA CA C 6.216 15.248 -4.191 1.00 . A A . 222 ALA CA 1 1
1 1309 1 1 83 ALA CB C 5.217 16.377 -4.426 1.00 . A A . 222 ALA CB 1 1
1 1310 1 1 83 ALA H H 5.209 14.070 -5.629 1.00 . A A . 222 ALA H 1 1
1 1311 1 1 83 ALA HA H 7.217 15.653 -4.255 1.00 . A A . 222 ALA HA 1 1
1 1312 1 1 83 ALA HB1 H 4.228 16.028 -4.166 1.00 . A A . 222 ALA HB1 1 1
1 1313 1 1 83 ALA HB2 H 5.240 16.666 -5.464 1.00 . A A . 222 ALA HB2 1 1
1 1314 1 1 83 ALA HB3 H 5.476 17.223 -3.804 1.00 . A A . 222 ALA HB3 1 1
1 1315 1 1 83 ALA N N 6.060 14.219 -5.198 1.00 . A A . 222 ALA N 1 1
1 1316 1 1 83 ALA O O 6.351 15.264 -1.792 1.00 . A A . 222 ALA O 1 1
1 1317 1 1 84 GLY C C 4.451 11.415 -1.878 1.00 . A A . 223 GLY C 1 1
1 1318 1 1 84 GLY CA C 5.214 12.694 -1.464 1.00 . A A . 223 GLY CA 1 1
1 1319 1 1 84 GLY H H 5.205 12.879 -3.503 1.00 . A A . 223 GLY H 1 1
1 1320 1 1 84 GLY HA2 H 6.150 12.439 -0.987 1.00 . A A . 223 GLY HA2 1 1
1 1321 1 1 84 GLY HA3 H 4.603 13.286 -0.807 1.00 . A A . 223 GLY HA3 1 1
1 1322 1 1 84 GLY N N 5.463 13.406 -2.724 1.00 . A A . 223 GLY N 1 1
1 1323 1 1 84 GLY O O 4.157 11.284 -3.061 1.00 . A A . 223 GLY O 1 1
1 1324 1 1 85 LEU C C 2.131 8.966 -0.586 1.00 . A A . 224 LEU C 1 1
1 1325 1 1 85 LEU CA C 3.396 9.269 -1.390 1.00 . A A . 224 LEU CA 1 1
1 1326 1 1 85 LEU CB C 4.296 8.040 -1.316 1.00 . A A . 224 LEU CB 1 1
1 1327 1 1 85 LEU CD1 C 6.189 6.890 -2.382 1.00 . A A . 224 LEU CD1 1 1
1 1328 1 1 85 LEU CD2 C 4.123 7.216 -3.683 1.00 . A A . 224 LEU CD2 1 1
1 1329 1 1 85 LEU CG C 5.039 7.843 -2.639 1.00 . A A . 224 LEU CG 1 1
1 1330 1 1 85 LEU H H 4.373 10.620 -0.030 1.00 . A A . 224 LEU H 1 1
1 1331 1 1 85 LEU HA H 3.097 9.400 -2.415 1.00 . A A . 224 LEU HA 1 1
1 1332 1 1 85 LEU HB2 H 5.013 8.180 -0.518 1.00 . A A . 224 LEU HB2 1 1
1 1333 1 1 85 LEU HB3 H 3.698 7.159 -1.113 1.00 . A A . 224 LEU HB3 1 1
1 1334 1 1 85 LEU HD11 H 7.095 7.453 -2.216 1.00 . A A . 224 LEU HD11 1 1
1 1335 1 1 85 LEU HD12 H 6.310 6.238 -3.233 1.00 . A A . 224 LEU HD12 1 1
1 1336 1 1 85 LEU HD13 H 5.956 6.302 -1.506 1.00 . A A . 224 LEU HD13 1 1
1 1337 1 1 85 LEU HD21 H 3.092 7.352 -3.399 1.00 . A A . 224 LEU HD21 1 1
1 1338 1 1 85 LEU HD22 H 4.332 6.161 -3.752 1.00 . A A . 224 LEU HD22 1 1
1 1339 1 1 85 LEU HD23 H 4.300 7.686 -4.638 1.00 . A A . 224 LEU HD23 1 1
1 1340 1 1 85 LEU HG H 5.417 8.790 -2.995 1.00 . A A . 224 LEU HG 1 1
1 1341 1 1 85 LEU N N 4.126 10.489 -0.963 1.00 . A A . 224 LEU N 1 1
1 1342 1 1 85 LEU O O 2.097 9.101 0.638 1.00 . A A . 224 LEU O 1 1
1 1343 1 1 86 VAL C C -0.329 6.560 -1.040 1.00 . A A . 225 VAL C 1 1
1 1344 1 1 86 VAL CA C -0.134 8.046 -0.679 1.00 . A A . 225 VAL CA 1 1
1 1345 1 1 86 VAL CB C -1.273 8.919 -1.236 1.00 . A A . 225 VAL CB 1 1
1 1346 1 1 86 VAL CG1 C -2.550 8.783 -0.401 1.00 . A A . 225 VAL CG1 1 1
1 1347 1 1 86 VAL CG2 C -0.816 10.386 -1.216 1.00 . A A . 225 VAL CG2 1 1
1 1348 1 1 86 VAL H H 1.242 8.339 -2.269 1.00 . A A . 225 VAL H 1 1
1 1349 1 1 86 VAL HA H -0.069 8.163 0.397 1.00 . A A . 225 VAL HA 1 1
1 1350 1 1 86 VAL HB H -1.485 8.624 -2.253 1.00 . A A . 225 VAL HB 1 1
1 1351 1 1 86 VAL HG11 H -3.217 9.594 -0.656 1.00 . A A . 225 VAL HG11 1 1
1 1352 1 1 86 VAL HG12 H -2.305 8.843 0.651 1.00 . A A . 225 VAL HG12 1 1
1 1353 1 1 86 VAL HG13 H -3.032 7.840 -0.616 1.00 . A A . 225 VAL HG13 1 1
1 1354 1 1 86 VAL HG21 H -0.051 10.537 -1.956 1.00 . A A . 225 VAL HG21 1 1
1 1355 1 1 86 VAL HG22 H -0.410 10.627 -0.240 1.00 . A A . 225 VAL HG22 1 1
1 1356 1 1 86 VAL HG23 H -1.656 11.029 -1.427 1.00 . A A . 225 VAL HG23 1 1
1 1357 1 1 86 VAL N N 1.123 8.471 -1.299 1.00 . A A . 225 VAL N 1 1
1 1358 1 1 86 VAL O O -0.214 6.200 -2.215 1.00 . A A . 225 VAL O 1 1
1 1359 1 1 87 LEU C C -2.191 3.780 -0.175 1.00 . A A . 226 LEU C 1 1
1 1360 1 1 87 LEU CA C -0.740 4.261 -0.306 1.00 . A A . 226 LEU CA 1 1
1 1361 1 1 87 LEU CB C 0.136 3.458 0.679 1.00 . A A . 226 LEU CB 1 1
1 1362 1 1 87 LEU CD1 C 2.326 3.346 1.871 1.00 . A A . 226 LEU CD1 1 1
1 1363 1 1 87 LEU CD2 C 2.228 4.193 -0.477 1.00 . A A . 226 LEU CD2 1 1
1 1364 1 1 87 LEU CG C 1.497 4.145 0.860 1.00 . A A . 226 LEU CG 1 1
1 1365 1 1 87 LEU H H -0.637 6.021 0.877 1.00 . A A . 226 LEU H 1 1
1 1366 1 1 87 LEU HA H -0.409 4.052 -1.296 1.00 . A A . 226 LEU HA 1 1
1 1367 1 1 87 LEU HB2 H -0.347 3.394 1.642 1.00 . A A . 226 LEU HB2 1 1
1 1368 1 1 87 LEU HB3 H 0.294 2.463 0.292 1.00 . A A . 226 LEU HB3 1 1
1 1369 1 1 87 LEU HD11 H 3.325 3.767 1.925 1.00 . A A . 226 LEU HD11 1 1
1 1370 1 1 87 LEU HD12 H 2.385 2.316 1.557 1.00 . A A . 226 LEU HD12 1 1
1 1371 1 1 87 LEU HD13 H 1.861 3.397 2.845 1.00 . A A . 226 LEU HD13 1 1
1 1372 1 1 87 LEU HD21 H 1.955 5.097 -1.007 1.00 . A A . 226 LEU HD21 1 1
1 1373 1 1 87 LEU HD22 H 1.961 3.337 -1.074 1.00 . A A . 226 LEU HD22 1 1
1 1374 1 1 87 LEU HD23 H 3.292 4.189 -0.301 1.00 . A A . 226 LEU HD23 1 1
1 1375 1 1 87 LEU HG H 1.348 5.144 1.229 1.00 . A A . 226 LEU HG 1 1
1 1376 1 1 87 LEU N N -0.585 5.698 -0.045 1.00 . A A . 226 LEU N 1 1
1 1377 1 1 87 LEU O O -2.821 4.019 0.854 1.00 . A A . 226 LEU O 1 1
1 1378 1 1 88 ALA C C -4.194 1.058 -1.428 1.00 . A A . 227 ALA C 1 1
1 1379 1 1 88 ALA CA C -4.098 2.551 -1.075 1.00 . A A . 227 ALA CA 1 1
1 1380 1 1 88 ALA CB C -5.015 3.337 -2.018 1.00 . A A . 227 ALA CB 1 1
1 1381 1 1 88 ALA H H -2.190 2.851 -1.981 1.00 . A A . 227 ALA H 1 1
1 1382 1 1 88 ALA HA H -4.445 2.687 -0.084 1.00 . A A . 227 ALA HA 1 1
1 1383 1 1 88 ALA HB1 H -5.975 3.485 -1.542 1.00 . A A . 227 ALA HB1 1 1
1 1384 1 1 88 ALA HB2 H -5.148 2.777 -2.930 1.00 . A A . 227 ALA HB2 1 1
1 1385 1 1 88 ALA HB3 H -4.568 4.291 -2.238 1.00 . A A . 227 ALA HB3 1 1
1 1386 1 1 88 ALA N N -2.723 3.062 -1.190 1.00 . A A . 227 ALA N 1 1
1 1387 1 1 88 ALA O O -3.595 0.596 -2.395 1.00 . A A . 227 ALA O 1 1
1 1388 1 1 89 GLY C C -6.171 -1.826 -0.026 1.00 . A A . 228 GLY C 1 1
1 1389 1 1 89 GLY CA C -5.054 -1.154 -0.846 1.00 . A A . 228 GLY CA 1 1
1 1390 1 1 89 GLY H H -5.303 0.706 0.207 1.00 . A A . 228 GLY H 1 1
1 1391 1 1 89 GLY HA2 H -5.247 -1.312 -1.893 1.00 . A A . 228 GLY HA2 1 1
1 1392 1 1 89 GLY HA3 H -4.120 -1.618 -0.598 1.00 . A A . 228 GLY HA3 1 1
1 1393 1 1 89 GLY N N -4.927 0.294 -0.602 1.00 . A A . 228 GLY N 1 1
1 1394 1 1 89 GLY O O -6.708 -1.249 0.917 1.00 . A A . 228 GLY O 1 1
1 1395 1 1 90 SER C C -7.032 -4.433 1.610 1.00 . A A . 229 SER C 1 1
1 1396 1 1 90 SER CA C -7.526 -3.861 0.268 1.00 . A A . 229 SER CA 1 1
1 1397 1 1 90 SER CB C -7.988 -5.002 -0.629 1.00 . A A . 229 SER CB 1 1
1 1398 1 1 90 SER H H -6.023 -3.474 -1.170 1.00 . A A . 229 SER H 1 1
1 1399 1 1 90 SER HA H -8.370 -3.226 0.455 1.00 . A A . 229 SER HA 1 1
1 1400 1 1 90 SER HB2 H -8.239 -5.865 -0.035 1.00 . A A . 229 SER HB2 1 1
1 1401 1 1 90 SER HB3 H -8.859 -4.695 -1.185 1.00 . A A . 229 SER HB3 1 1
1 1402 1 1 90 SER HG H -6.776 -6.287 -1.452 1.00 . A A . 229 SER HG 1 1
1 1403 1 1 90 SER N N -6.493 -3.071 -0.410 1.00 . A A . 229 SER N 1 1
1 1404 1 1 90 SER O O -5.838 -4.566 1.849 1.00 . A A . 229 SER O 1 1
1 1405 1 1 90 SER OG O -6.935 -5.343 -1.528 1.00 . A A . 229 SER OG 1 1
1 1406 1 1 91 ALA C C -6.490 -4.621 4.470 1.00 . A A . 230 ALA C 1 1
1 1407 1 1 91 ALA CA C -7.626 -5.374 3.774 1.00 . A A . 230 ALA CA 1 1
1 1408 1 1 91 ALA CB C -7.232 -6.843 3.597 1.00 . A A . 230 ALA CB 1 1
1 1409 1 1 91 ALA H H -8.908 -4.682 2.238 1.00 . A A . 230 ALA H 1 1
1 1410 1 1 91 ALA HA H -8.497 -5.337 4.404 1.00 . A A . 230 ALA HA 1 1
1 1411 1 1 91 ALA HB1 H -6.320 -6.909 3.008 1.00 . A A . 230 ALA HB1 1 1
1 1412 1 1 91 ALA HB2 H -8.029 -7.371 3.085 1.00 . A A . 230 ALA HB2 1 1
1 1413 1 1 91 ALA HB3 H -7.075 -7.291 4.562 1.00 . A A . 230 ALA HB3 1 1
1 1414 1 1 91 ALA N N -7.973 -4.792 2.477 1.00 . A A . 230 ALA N 1 1
1 1415 1 1 91 ALA O O -5.627 -5.212 5.126 1.00 . A A . 230 ALA O 1 1
1 1416 1 1 92 ASP C C -4.073 -2.817 4.394 1.00 . A A . 231 ASP C 1 1
1 1417 1 1 92 ASP CA C -5.470 -2.457 4.898 1.00 . A A . 231 ASP CA 1 1
1 1418 1 1 92 ASP CB C -5.503 -2.597 6.410 1.00 . A A . 231 ASP CB 1 1
1 1419 1 1 92 ASP CG C -6.913 -2.938 6.885 1.00 . A A . 231 ASP CG 1 1
1 1420 1 1 92 ASP H H -7.178 -2.937 3.728 1.00 . A A . 231 ASP H 1 1
1 1421 1 1 92 ASP HA H -5.690 -1.434 4.645 1.00 . A A . 231 ASP HA 1 1
1 1422 1 1 92 ASP HB2 H -4.825 -3.391 6.701 1.00 . A A . 231 ASP HB2 1 1
1 1423 1 1 92 ASP HB3 H -5.188 -1.672 6.863 1.00 . A A . 231 ASP HB3 1 1
1 1424 1 1 92 ASP N N -6.495 -3.315 4.302 1.00 . A A . 231 ASP N 1 1
1 1425 1 1 92 ASP O O -3.100 -2.783 5.148 1.00 . A A . 231 ASP O 1 1
1 1426 1 1 92 ASP OD1 O -7.809 -2.158 6.609 1.00 . A A . 231 ASP OD1 1 1
1 1427 1 1 92 ASP OD2 O -7.074 -3.967 7.518 1.00 . A A . 231 ASP OD2 1 1
1 1428 1 1 93 PHE C C -1.737 -2.450 2.589 1.00 . A A . 232 PHE C 1 1
1 1429 1 1 93 PHE CA C -2.745 -3.575 2.513 1.00 . A A . 232 PHE CA 1 1
1 1430 1 1 93 PHE CB C -2.899 -4.045 1.069 1.00 . A A . 232 PHE CB 1 1
1 1431 1 1 93 PHE CD1 C -1.037 -5.716 0.819 1.00 . A A . 232 PHE CD1 1 1
1 1432 1 1 93 PHE CD2 C -3.297 -6.537 1.138 1.00 . A A . 232 PHE CD2 1 1
1 1433 1 1 93 PHE CE1 C -0.566 -7.035 0.777 1.00 . A A . 232 PHE CE1 1 1
1 1434 1 1 93 PHE CE2 C -2.826 -7.853 1.093 1.00 . A A . 232 PHE CE2 1 1
1 1435 1 1 93 PHE CG C -2.403 -5.467 1.001 1.00 . A A . 232 PHE CG 1 1
1 1436 1 1 93 PHE CZ C -1.459 -8.103 0.914 1.00 . A A . 232 PHE CZ 1 1
1 1437 1 1 93 PHE H H -4.852 -3.240 2.632 1.00 . A A . 232 PHE H 1 1
1 1438 1 1 93 PHE HA H -2.350 -4.403 3.086 1.00 . A A . 232 PHE HA 1 1
1 1439 1 1 93 PHE HB2 H -3.929 -3.990 0.766 1.00 . A A . 232 PHE HB2 1 1
1 1440 1 1 93 PHE HB3 H -2.300 -3.421 0.424 1.00 . A A . 232 PHE HB3 1 1
1 1441 1 1 93 PHE HD1 H -0.346 -4.891 0.722 1.00 . A A . 232 PHE HD1 1 1
1 1442 1 1 93 PHE HD2 H -4.347 -6.344 1.280 1.00 . A A . 232 PHE HD2 1 1
1 1443 1 1 93 PHE HE1 H 0.488 -7.224 0.644 1.00 . A A . 232 PHE HE1 1 1
1 1444 1 1 93 PHE HE2 H -3.515 -8.680 1.196 1.00 . A A . 232 PHE HE2 1 1
1 1445 1 1 93 PHE HZ H -1.091 -9.122 0.876 1.00 . A A . 232 PHE HZ 1 1
1 1446 1 1 93 PHE N N -4.011 -3.175 3.123 1.00 . A A . 232 PHE N 1 1
1 1447 1 1 93 PHE O O -0.559 -2.696 2.853 1.00 . A A . 232 PHE O 1 1
1 1448 1 1 94 LYS C C -0.464 -0.102 3.590 1.00 . A A . 233 LYS C 1 1
1 1449 1 1 94 LYS CA C -1.190 -0.132 2.253 1.00 . A A . 233 LYS CA 1 1
1 1450 1 1 94 LYS CB C -1.911 1.211 2.079 1.00 . A A . 233 LYS CB 1 1
1 1451 1 1 94 LYS CD C -3.858 0.756 3.654 1.00 . A A . 233 LYS CD 1 1
1 1452 1 1 94 LYS CE C -5.258 1.292 3.934 1.00 . A A . 233 LYS CE 1 1
1 1453 1 1 94 LYS CG C -3.447 1.102 2.225 1.00 . A A . 233 LYS CG 1 1
1 1454 1 1 94 LYS H H -3.080 -1.102 1.994 1.00 . A A . 233 LYS H 1 1
1 1455 1 1 94 LYS HA H -0.505 -0.283 1.452 1.00 . A A . 233 LYS HA 1 1
1 1456 1 1 94 LYS HB2 H -1.542 1.883 2.830 1.00 . A A . 233 LYS HB2 1 1
1 1457 1 1 94 LYS HB3 H -1.683 1.597 1.101 1.00 . A A . 233 LYS HB3 1 1
1 1458 1 1 94 LYS HD2 H -3.840 -0.317 3.781 1.00 . A A . 233 LYS HD2 1 1
1 1459 1 1 94 LYS HD3 H -3.177 1.209 4.348 1.00 . A A . 233 LYS HD3 1 1
1 1460 1 1 94 LYS HE2 H -5.918 1.036 3.117 1.00 . A A . 233 LYS HE2 1 1
1 1461 1 1 94 LYS HE3 H -5.636 0.861 4.841 1.00 . A A . 233 LYS HE3 1 1
1 1462 1 1 94 LYS HG2 H -3.883 2.059 1.991 1.00 . A A . 233 LYS HG2 1 1
1 1463 1 1 94 LYS HG3 H -3.836 0.366 1.544 1.00 . A A . 233 LYS HG3 1 1
1 1464 1 1 94 LYS HZ1 H -4.834 3.011 5.025 1.00 . A A . 233 LYS HZ1 1 1
1 1465 1 1 94 LYS HZ2 H -6.155 3.166 3.966 1.00 . A A . 233 LYS HZ2 1 1
1 1466 1 1 94 LYS HZ3 H -4.570 3.160 3.359 1.00 . A A . 233 LYS HZ3 1 1
1 1467 1 1 94 LYS N N -2.163 -1.225 2.293 1.00 . A A . 233 LYS N 1 1
1 1468 1 1 94 LYS NZ N -5.198 2.766 4.079 1.00 . A A . 233 LYS NZ 1 1
1 1469 1 1 94 LYS O O 0.749 0.052 3.665 1.00 . A A . 233 LYS O 1 1
1 1470 1 1 95 THR C C 0.440 -1.134 5.991 1.00 . A A . 234 THR C 1 1
1 1471 1 1 95 THR CA C -0.702 -0.106 5.954 1.00 . A A . 234 THR CA 1 1
1 1472 1 1 95 THR CB C -1.773 -0.513 6.974 1.00 . A A . 234 THR CB 1 1
1 1473 1 1 95 THR CG2 C -1.235 -0.286 8.386 1.00 . A A . 234 THR CG2 1 1
1 1474 1 1 95 THR H H -2.164 -0.082 4.340 1.00 . A A . 234 THR H 1 1
1 1475 1 1 95 THR HA H -0.330 0.885 6.160 1.00 . A A . 234 THR HA 1 1
1 1476 1 1 95 THR HB H -1.999 -1.566 6.859 1.00 . A A . 234 THR HB 1 1
1 1477 1 1 95 THR HG1 H -3.639 -0.359 6.465 1.00 . A A . 234 THR HG1 1 1
1 1478 1 1 95 THR HG21 H -1.111 0.767 8.562 1.00 . A A . 234 THR HG21 1 1
1 1479 1 1 95 THR HG22 H -0.283 -0.785 8.487 1.00 . A A . 234 THR HG22 1 1
1 1480 1 1 95 THR HG23 H -1.930 -0.696 9.098 1.00 . A A . 234 THR HG23 1 1
1 1481 1 1 95 THR N N -1.243 -0.188 4.613 1.00 . A A . 234 THR N 1 1
1 1482 1 1 95 THR O O 1.550 -0.847 6.424 1.00 . A A . 234 THR O 1 1
1 1483 1 1 95 THR OG1 O -2.963 0.241 6.783 1.00 . A A . 234 THR OG1 1 1
1 1484 1 1 96 GLU C C 2.208 -3.049 4.257 1.00 . A A . 235 GLU C 1 1
1 1485 1 1 96 GLU CA C 1.126 -3.391 5.270 1.00 . A A . 235 GLU CA 1 1
1 1486 1 1 96 GLU CB C 0.421 -4.688 4.892 1.00 . A A . 235 GLU CB 1 1
1 1487 1 1 96 GLU CD C 0.643 -7.183 4.876 1.00 . A A . 235 GLU CD 1 1
1 1488 1 1 96 GLU CG C 1.289 -5.877 5.326 1.00 . A A . 235 GLU CG 1 1
1 1489 1 1 96 GLU H H -0.733 -2.407 5.050 1.00 . A A . 235 GLU H 1 1
1 1490 1 1 96 GLU HA H 1.651 -3.530 6.218 1.00 . A A . 235 GLU HA 1 1
1 1491 1 1 96 GLU HB2 H -0.536 -4.732 5.383 1.00 . A A . 235 GLU HB2 1 1
1 1492 1 1 96 GLU HB3 H 0.281 -4.725 3.825 1.00 . A A . 235 GLU HB3 1 1
1 1493 1 1 96 GLU HG2 H 2.263 -5.786 4.878 1.00 . A A . 235 GLU HG2 1 1
1 1494 1 1 96 GLU HG3 H 1.392 -5.880 6.405 1.00 . A A . 235 GLU HG3 1 1
1 1495 1 1 96 GLU N N 0.157 -2.298 5.439 1.00 . A A . 235 GLU N 1 1
1 1496 1 1 96 GLU O O 3.323 -3.554 4.364 1.00 . A A . 235 GLU O 1 1
1 1497 1 1 96 GLU OE1 O -0.129 -7.151 3.931 1.00 . A A . 235 GLU OE1 1 1
1 1498 1 1 96 GLU OE2 O 0.925 -8.200 5.490 1.00 . A A . 235 GLU OE2 1 1
1 1499 1 1 97 LEU C C 4.001 -1.254 2.727 1.00 . A A . 236 LEU C 1 1
1 1500 1 1 97 LEU CA C 2.804 -1.990 2.171 1.00 . A A . 236 LEU CA 1 1
1 1501 1 1 97 LEU CB C 2.188 -1.109 1.089 1.00 . A A . 236 LEU CB 1 1
1 1502 1 1 97 LEU CD1 C 0.597 -0.935 -0.837 1.00 . A A . 236 LEU CD1 1 1
1 1503 1 1 97 LEU CD2 C 1.928 -3.019 -0.538 1.00 . A A . 236 LEU CD2 1 1
1 1504 1 1 97 LEU CG C 1.203 -1.895 0.199 1.00 . A A . 236 LEU CG 1 1
1 1505 1 1 97 LEU H H 0.942 -1.965 3.165 1.00 . A A . 236 LEU H 1 1
1 1506 1 1 97 LEU HA H 3.146 -2.918 1.722 1.00 . A A . 236 LEU HA 1 1
1 1507 1 1 97 LEU HB2 H 1.669 -0.304 1.571 1.00 . A A . 236 LEU HB2 1 1
1 1508 1 1 97 LEU HB3 H 2.978 -0.696 0.475 1.00 . A A . 236 LEU HB3 1 1
1 1509 1 1 97 LEU HD11 H -0.480 -0.936 -0.755 1.00 . A A . 236 LEU HD11 1 1
1 1510 1 1 97 LEU HD12 H 0.885 -1.249 -1.830 1.00 . A A . 236 LEU HD12 1 1
1 1511 1 1 97 LEU HD13 H 0.973 0.064 -0.659 1.00 . A A . 236 LEU HD13 1 1
1 1512 1 1 97 LEU HD21 H 1.468 -3.169 -1.502 1.00 . A A . 236 LEU HD21 1 1
1 1513 1 1 97 LEU HD22 H 1.862 -3.925 0.039 1.00 . A A . 236 LEU HD22 1 1
1 1514 1 1 97 LEU HD23 H 2.963 -2.753 -0.674 1.00 . A A . 236 LEU HD23 1 1
1 1515 1 1 97 LEU HG H 0.414 -2.319 0.804 1.00 . A A . 236 LEU HG 1 1
1 1516 1 1 97 LEU N N 1.858 -2.283 3.237 1.00 . A A . 236 LEU N 1 1
1 1517 1 1 97 LEU O O 5.100 -1.578 2.305 1.00 . A A . 236 LEU O 1 1
1 1518 1 1 98 SER C C 6.048 -0.586 4.433 1.00 . A A . 237 SER C 1 1
1 1519 1 1 98 SER CA C 4.953 0.445 4.233 1.00 . A A . 237 SER CA 1 1
1 1520 1 1 98 SER CB C 4.565 1.073 5.569 1.00 . A A . 237 SER CB 1 1
1 1521 1 1 98 SER H H 2.896 -0.047 3.941 1.00 . A A . 237 SER H 1 1
1 1522 1 1 98 SER HA H 5.295 1.209 3.545 1.00 . A A . 237 SER HA 1 1
1 1523 1 1 98 SER HB2 H 3.763 0.504 6.020 1.00 . A A . 237 SER HB2 1 1
1 1524 1 1 98 SER HB3 H 5.421 1.063 6.233 1.00 . A A . 237 SER HB3 1 1
1 1525 1 1 98 SER HG H 4.893 2.981 5.423 1.00 . A A . 237 SER HG 1 1
1 1526 1 1 98 SER N N 3.806 -0.271 3.652 1.00 . A A . 237 SER N 1 1
1 1527 1 1 98 SER O O 6.765 -0.849 3.498 1.00 . A A . 237 SER O 1 1
1 1528 1 1 98 SER OG O 4.129 2.410 5.350 1.00 . A A . 237 SER OG 1 1
1 1529 1 1 99 GLN C C 8.458 -1.958 4.925 1.00 . A A . 238 GLN C 1 1
1 1530 1 1 99 GLN CA C 7.209 -2.208 5.814 1.00 . A A . 238 GLN CA 1 1
1 1531 1 1 99 GLN CB C 6.456 -3.530 5.532 1.00 . A A . 238 GLN CB 1 1
1 1532 1 1 99 GLN CD C 6.715 -4.376 3.225 1.00 . A A . 238 GLN CD 1 1
1 1533 1 1 99 GLN CG C 7.212 -4.545 4.671 1.00 . A A . 238 GLN CG 1 1
1 1534 1 1 99 GLN H H 5.644 -0.831 6.375 1.00 . A A . 238 GLN H 1 1
1 1535 1 1 99 GLN HA H 7.525 -2.206 6.830 1.00 . A A . 238 GLN HA 1 1
1 1536 1 1 99 GLN HB2 H 6.212 -3.996 6.477 1.00 . A A . 238 GLN HB2 1 1
1 1537 1 1 99 GLN HB3 H 5.536 -3.271 5.031 1.00 . A A . 238 GLN HB3 1 1
1 1538 1 1 99 GLN HE21 H 7.235 -2.461 3.102 1.00 . A A . 238 GLN HE21 1 1
1 1539 1 1 99 GLN HE22 H 6.545 -3.110 1.690 1.00 . A A . 238 GLN HE22 1 1
1 1540 1 1 99 GLN HG2 H 8.274 -4.406 4.729 1.00 . A A . 238 GLN HG2 1 1
1 1541 1 1 99 GLN HG3 H 6.974 -5.540 5.006 1.00 . A A . 238 GLN HG3 1 1
1 1542 1 1 99 GLN N N 6.180 -1.168 5.628 1.00 . A A . 238 GLN N 1 1
1 1543 1 1 99 GLN NE2 N 6.832 -3.226 2.621 1.00 . A A . 238 GLN NE2 1 1
1 1544 1 1 99 GLN O O 8.487 -2.287 3.757 1.00 . A A . 238 GLN O 1 1
1 1545 1 1 99 GLN OE1 O 6.151 -5.316 2.663 1.00 . A A . 238 GLN OE1 1 1
1 1546 1 1 100 SER C C 11.434 -2.229 4.129 1.00 . A A . 239 SER C 1 1
1 1547 1 1 100 SER CA C 10.657 -1.019 4.687 1.00 . A A . 239 SER CA 1 1
1 1548 1 1 100 SER CB C 11.594 -0.170 5.521 1.00 . A A . 239 SER CB 1 1
1 1549 1 1 100 SER H H 9.427 -1.062 6.410 1.00 . A A . 239 SER H 1 1
1 1550 1 1 100 SER HA H 10.335 -0.417 3.850 1.00 . A A . 239 SER HA 1 1
1 1551 1 1 100 SER HB2 H 11.116 0.770 5.743 1.00 . A A . 239 SER HB2 1 1
1 1552 1 1 100 SER HB3 H 11.816 -0.687 6.449 1.00 . A A . 239 SER HB3 1 1
1 1553 1 1 100 SER HG H 13.065 0.966 4.943 1.00 . A A . 239 SER HG 1 1
1 1554 1 1 100 SER N N 9.475 -1.341 5.479 1.00 . A A . 239 SER N 1 1
1 1555 1 1 100 SER O O 12.172 -2.072 3.151 1.00 . A A . 239 SER O 1 1
1 1556 1 1 100 SER OG O 12.788 0.056 4.783 1.00 . A A . 239 SER OG 1 1
1 1557 1 1 101 ASP C C 11.623 -4.922 2.780 1.00 . A A . 240 ASP C 1 1
1 1558 1 1 101 ASP CA C 12.063 -4.557 4.198 1.00 . A A . 240 ASP CA 1 1
1 1559 1 1 101 ASP CB C 11.864 -5.767 5.121 1.00 . A A . 240 ASP CB 1 1
1 1560 1 1 101 ASP CG C 11.562 -5.293 6.539 1.00 . A A . 240 ASP CG 1 1
1 1561 1 1 101 ASP H H 10.728 -3.519 5.498 1.00 . A A . 240 ASP H 1 1
1 1562 1 1 101 ASP HA H 13.111 -4.304 4.177 1.00 . A A . 240 ASP HA 1 1
1 1563 1 1 101 ASP HB2 H 11.039 -6.369 4.756 1.00 . A A . 240 ASP HB2 1 1
1 1564 1 1 101 ASP HB3 H 12.770 -6.372 5.128 1.00 . A A . 240 ASP HB3 1 1
1 1565 1 1 101 ASP N N 11.310 -3.413 4.718 1.00 . A A . 240 ASP N 1 1
1 1566 1 1 101 ASP O O 12.446 -5.273 1.934 1.00 . A A . 240 ASP O 1 1
1 1567 1 1 101 ASP OD1 O 10.412 -4.986 6.809 1.00 . A A . 240 ASP OD1 1 1
1 1568 1 1 101 ASP OD2 O 12.484 -5.243 7.335 1.00 . A A . 240 ASP OD2 1 1
1 1569 1 1 102 MET C C 9.787 -3.847 0.308 1.00 . A A . 241 MET C 1 1
1 1570 1 1 102 MET CA C 9.838 -5.110 1.174 1.00 . A A . 241 MET CA 1 1
1 1571 1 1 102 MET CB C 8.479 -5.790 1.239 1.00 . A A . 241 MET CB 1 1
1 1572 1 1 102 MET CE C 6.747 -8.370 1.917 1.00 . A A . 241 MET CE 1 1
1 1573 1 1 102 MET CG C 8.473 -6.994 0.304 1.00 . A A . 241 MET CG 1 1
1 1574 1 1 102 MET H H 9.774 -4.484 3.253 1.00 . A A . 241 MET H 1 1
1 1575 1 1 102 MET HA H 10.532 -5.798 0.715 1.00 . A A . 241 MET HA 1 1
1 1576 1 1 102 MET HB2 H 8.300 -6.126 2.243 1.00 . A A . 241 MET HB2 1 1
1 1577 1 1 102 MET HB3 H 7.716 -5.095 0.935 1.00 . A A . 241 MET HB3 1 1
1 1578 1 1 102 MET HE1 H 7.712 -8.780 2.175 1.00 . A A . 241 MET HE1 1 1
1 1579 1 1 102 MET HE2 H 6.001 -9.148 1.966 1.00 . A A . 241 MET HE2 1 1
1 1580 1 1 102 MET HE3 H 6.490 -7.587 2.613 1.00 . A A . 241 MET HE3 1 1
1 1581 1 1 102 MET HG2 H 8.777 -6.683 -0.685 1.00 . A A . 241 MET HG2 1 1
1 1582 1 1 102 MET HG3 H 9.158 -7.747 0.668 1.00 . A A . 241 MET HG3 1 1
1 1583 1 1 102 MET N N 10.330 -4.808 2.521 1.00 . A A . 241 MET N 1 1
1 1584 1 1 102 MET O O 10.302 -3.834 -0.814 1.00 . A A . 241 MET O 1 1
1 1585 1 1 102 MET SD S 6.806 -7.690 0.234 1.00 . A A . 241 MET SD 1 1
1 1586 1 1 103 PHE C C 10.413 -0.953 -0.043 1.00 . A A . 242 PHE C 1 1
1 1587 1 1 103 PHE CA C 9.025 -1.551 0.097 1.00 . A A . 242 PHE CA 1 1
1 1588 1 1 103 PHE CB C 8.018 -0.632 0.816 1.00 . A A . 242 PHE CB 1 1
1 1589 1 1 103 PHE CD1 C 6.392 -0.461 -1.119 1.00 . A A . 242 PHE CD1 1 1
1 1590 1 1 103 PHE CD2 C 7.153 1.582 -0.055 1.00 . A A . 242 PHE CD2 1 1
1 1591 1 1 103 PHE CE1 C 5.583 0.290 -1.980 1.00 . A A . 242 PHE CE1 1 1
1 1592 1 1 103 PHE CE2 C 6.344 2.333 -0.918 1.00 . A A . 242 PHE CE2 1 1
1 1593 1 1 103 PHE CG C 7.178 0.185 -0.157 1.00 . A A . 242 PHE CG 1 1
1 1594 1 1 103 PHE CZ C 5.558 1.686 -1.880 1.00 . A A . 242 PHE CZ 1 1
1 1595 1 1 103 PHE H H 8.696 -2.881 1.681 1.00 . A A . 242 PHE H 1 1
1 1596 1 1 103 PHE HA H 8.660 -1.777 -0.891 1.00 . A A . 242 PHE HA 1 1
1 1597 1 1 103 PHE HB2 H 7.356 -1.256 1.389 1.00 . A A . 242 PHE HB2 1 1
1 1598 1 1 103 PHE HB3 H 8.560 0.034 1.479 1.00 . A A . 242 PHE HB3 1 1
1 1599 1 1 103 PHE HD1 H 6.395 -1.539 -1.210 1.00 . A A . 242 PHE HD1 1 1
1 1600 1 1 103 PHE HD2 H 7.745 2.085 0.676 1.00 . A A . 242 PHE HD2 1 1
1 1601 1 1 103 PHE HE1 H 4.975 -0.209 -2.717 1.00 . A A . 242 PHE HE1 1 1
1 1602 1 1 103 PHE HE2 H 6.321 3.408 -0.838 1.00 . A A . 242 PHE HE2 1 1
1 1603 1 1 103 PHE HZ H 4.934 2.264 -2.543 1.00 . A A . 242 PHE HZ 1 1
1 1604 1 1 103 PHE N N 9.154 -2.793 0.831 1.00 . A A . 242 PHE N 1 1
1 1605 1 1 103 PHE O O 11.382 -1.517 0.452 1.00 . A A . 242 PHE O 1 1
1 1606 1 1 104 ASP C C 12.235 1.598 0.169 1.00 . A A . 243 ASP C 1 1
1 1607 1 1 104 ASP CA C 11.819 0.738 -0.984 1.00 . A A . 243 ASP CA 1 1
1 1608 1 1 104 ASP CB C 11.873 1.526 -2.287 1.00 . A A . 243 ASP CB 1 1
1 1609 1 1 104 ASP CG C 13.286 1.482 -2.852 1.00 . A A . 243 ASP CG 1 1
1 1610 1 1 104 ASP H H 9.721 0.559 -1.115 1.00 . A A . 243 ASP H 1 1
1 1611 1 1 104 ASP HA H 12.534 -0.069 -1.058 1.00 . A A . 243 ASP HA 1 1
1 1612 1 1 104 ASP HB2 H 11.197 1.084 -2.999 1.00 . A A . 243 ASP HB2 1 1
1 1613 1 1 104 ASP HB3 H 11.599 2.544 -2.097 1.00 . A A . 243 ASP HB3 1 1
1 1614 1 1 104 ASP N N 10.515 0.143 -0.756 1.00 . A A . 243 ASP N 1 1
1 1615 1 1 104 ASP O O 11.404 2.183 0.862 1.00 . A A . 243 ASP O 1 1
1 1616 1 1 104 ASP OD1 O 13.720 0.404 -3.219 1.00 . A A . 243 ASP OD1 1 1
1 1617 1 1 104 ASP OD2 O 13.914 2.527 -2.904 1.00 . A A . 243 ASP OD2 1 1
1 1618 1 1 105 GLN C C 13.666 4.039 1.032 1.00 . A A . 244 GLN C 1 1
1 1619 1 1 105 GLN CA C 14.038 2.589 1.355 1.00 . A A . 244 GLN CA 1 1
1 1620 1 1 105 GLN CB C 15.566 2.480 1.448 1.00 . A A . 244 GLN CB 1 1
1 1621 1 1 105 GLN CD C 15.604 0.381 2.814 1.00 . A A . 244 GLN CD 1 1
1 1622 1 1 105 GLN CG C 15.998 1.008 1.481 1.00 . A A . 244 GLN CG 1 1
1 1623 1 1 105 GLN H H 14.129 1.307 -0.326 1.00 . A A . 244 GLN H 1 1
1 1624 1 1 105 GLN HA H 13.603 2.309 2.305 1.00 . A A . 244 GLN HA 1 1
1 1625 1 1 105 GLN HB2 H 16.014 2.968 0.594 1.00 . A A . 244 GLN HB2 1 1
1 1626 1 1 105 GLN HB3 H 15.900 2.976 2.354 1.00 . A A . 244 GLN HB3 1 1
1 1627 1 1 105 GLN HE21 H 13.745 -0.028 2.234 1.00 . A A . 244 GLN HE21 1 1
1 1628 1 1 105 GLN HE22 H 14.129 -0.489 3.825 1.00 . A A . 244 GLN HE22 1 1
1 1629 1 1 105 GLN HG2 H 15.522 0.468 0.672 1.00 . A A . 244 GLN HG2 1 1
1 1630 1 1 105 GLN HG3 H 17.069 0.951 1.365 1.00 . A A . 244 GLN HG3 1 1
1 1631 1 1 105 GLN N N 13.527 1.726 0.331 1.00 . A A . 244 GLN N 1 1
1 1632 1 1 105 GLN NE2 N 14.393 -0.085 2.971 1.00 . A A . 244 GLN NE2 1 1
1 1633 1 1 105 GLN O O 13.316 4.812 1.911 1.00 . A A . 244 GLN O 1 1
1 1634 1 1 105 GLN OE1 O 16.421 0.298 3.730 1.00 . A A . 244 GLN OE1 1 1
1 1635 1 1 106 ARG C C 12.060 6.211 -0.618 1.00 . A A . 245 ARG C 1 1
1 1636 1 1 106 ARG CA C 13.510 5.734 -0.734 1.00 . A A . 245 ARG CA 1 1
1 1637 1 1 106 ARG CB C 13.935 5.815 -2.207 1.00 . A A . 245 ARG CB 1 1
1 1638 1 1 106 ARG CD C 16.209 6.825 -1.983 1.00 . A A . 245 ARG CD 1 1
1 1639 1 1 106 ARG CG C 14.785 7.053 -2.472 1.00 . A A . 245 ARG CG 1 1
1 1640 1 1 106 ARG CZ C 18.142 6.630 -3.476 1.00 . A A . 245 ARG CZ 1 1
1 1641 1 1 106 ARG H H 14.078 3.749 -0.942 1.00 . A A . 245 ARG H 1 1
1 1642 1 1 106 ARG HA H 14.128 6.417 -0.173 1.00 . A A . 245 ARG HA 1 1
1 1643 1 1 106 ARG HB2 H 14.493 4.931 -2.464 1.00 . A A . 245 ARG HB2 1 1
1 1644 1 1 106 ARG HB3 H 13.048 5.859 -2.823 1.00 . A A . 245 ARG HB3 1 1
1 1645 1 1 106 ARG HD2 H 16.641 7.763 -1.705 1.00 . A A . 245 ARG HD2 1 1
1 1646 1 1 106 ARG HD3 H 16.206 6.170 -1.125 1.00 . A A . 245 ARG HD3 1 1
1 1647 1 1 106 ARG HE H 16.550 5.430 -3.483 1.00 . A A . 245 ARG HE 1 1
1 1648 1 1 106 ARG HG2 H 14.803 7.260 -3.535 1.00 . A A . 245 ARG HG2 1 1
1 1649 1 1 106 ARG HG3 H 14.376 7.881 -1.963 1.00 . A A . 245 ARG HG3 1 1
1 1650 1 1 106 ARG HH11 H 18.240 8.142 -2.171 1.00 . A A . 245 ARG HH11 1 1
1 1651 1 1 106 ARG HH12 H 19.598 7.975 -3.220 1.00 . A A . 245 ARG HH12 1 1
1 1652 1 1 106 ARG HH21 H 18.328 5.217 -4.879 1.00 . A A . 245 ARG HH21 1 1
1 1653 1 1 106 ARG HH22 H 19.649 6.335 -4.765 1.00 . A A . 245 ARG HH22 1 1
1 1654 1 1 106 ARG N N 13.788 4.392 -0.258 1.00 . A A . 245 ARG N 1 1
1 1655 1 1 106 ARG NE N 16.955 6.205 -3.057 1.00 . A A . 245 ARG NE 1 1
1 1656 1 1 106 ARG NH1 N 18.698 7.670 -2.915 1.00 . A A . 245 ARG NH1 1 1
1 1657 1 1 106 ARG NH2 N 18.752 6.010 -4.449 1.00 . A A . 245 ARG NH2 1 1
1 1658 1 1 106 ARG O O 11.839 7.353 -0.206 1.00 . A A . 245 ARG O 1 1
1 1659 1 1 107 LEU C C 9.169 5.823 0.597 1.00 . A A . 246 LEU C 1 1
1 1660 1 1 107 LEU CA C 9.642 5.686 -0.826 1.00 . A A . 246 LEU CA 1 1
1 1661 1 1 107 LEU CB C 8.796 4.626 -1.494 1.00 . A A . 246 LEU CB 1 1
1 1662 1 1 107 LEU CD1 C 9.056 2.778 -3.124 1.00 . A A . 246 LEU CD1 1 1
1 1663 1 1 107 LEU CD2 C 8.730 5.101 -3.947 1.00 . A A . 246 LEU CD2 1 1
1 1664 1 1 107 LEU CG C 9.374 4.236 -2.863 1.00 . A A . 246 LEU CG 1 1
1 1665 1 1 107 LEU H H 11.159 4.419 -1.160 1.00 . A A . 246 LEU H 1 1
1 1666 1 1 107 LEU HA H 9.473 6.620 -1.344 1.00 . A A . 246 LEU HA 1 1
1 1667 1 1 107 LEU HB2 H 8.739 3.776 -0.847 1.00 . A A . 246 LEU HB2 1 1
1 1668 1 1 107 LEU HB3 H 7.814 5.009 -1.633 1.00 . A A . 246 LEU HB3 1 1
1 1669 1 1 107 LEU HD11 H 8.001 2.665 -3.306 1.00 . A A . 246 LEU HD11 1 1
1 1670 1 1 107 LEU HD12 H 9.333 2.189 -2.262 1.00 . A A . 246 LEU HD12 1 1
1 1671 1 1 107 LEU HD13 H 9.614 2.451 -3.986 1.00 . A A . 246 LEU HD13 1 1
1 1672 1 1 107 LEU HD21 H 8.609 6.112 -3.582 1.00 . A A . 246 LEU HD21 1 1
1 1673 1 1 107 LEU HD22 H 7.771 4.692 -4.207 1.00 . A A . 246 LEU HD22 1 1
1 1674 1 1 107 LEU HD23 H 9.361 5.115 -4.825 1.00 . A A . 246 LEU HD23 1 1
1 1675 1 1 107 LEU HG H 10.444 4.379 -2.887 1.00 . A A . 246 LEU HG 1 1
1 1676 1 1 107 LEU N N 11.068 5.374 -0.930 1.00 . A A . 246 LEU N 1 1
1 1677 1 1 107 LEU O O 8.259 6.594 0.923 1.00 . A A . 246 LEU O 1 1
1 1678 1 1 108 GLN C C 9.631 6.283 3.474 1.00 . A A . 247 GLN C 1 1
1 1679 1 1 108 GLN CA C 9.405 4.925 2.836 1.00 . A A . 247 GLN CA 1 1
1 1680 1 1 108 GLN CB C 10.292 3.907 3.562 1.00 . A A . 247 GLN CB 1 1
1 1681 1 1 108 GLN CD C 8.875 2.014 4.360 1.00 . A A . 247 GLN CD 1 1
1 1682 1 1 108 GLN CG C 9.817 2.484 3.261 1.00 . A A . 247 GLN CG 1 1
1 1683 1 1 108 GLN H H 10.525 4.424 1.073 1.00 . A A . 247 GLN H 1 1
1 1684 1 1 108 GLN HA H 8.370 4.642 2.933 1.00 . A A . 247 GLN HA 1 1
1 1685 1 1 108 GLN HB2 H 11.312 4.025 3.231 1.00 . A A . 247 GLN HB2 1 1
1 1686 1 1 108 GLN HB3 H 10.234 4.087 4.626 1.00 . A A . 247 GLN HB3 1 1
1 1687 1 1 108 GLN HE21 H 7.486 1.388 3.089 1.00 . A A . 247 GLN HE21 1 1
1 1688 1 1 108 GLN HE22 H 7.114 1.172 4.728 1.00 . A A . 247 GLN HE22 1 1
1 1689 1 1 108 GLN HG2 H 9.303 2.474 2.320 1.00 . A A . 247 GLN HG2 1 1
1 1690 1 1 108 GLN HG3 H 10.670 1.819 3.213 1.00 . A A . 247 GLN HG3 1 1
1 1691 1 1 108 GLN N N 9.776 4.992 1.431 1.00 . A A . 247 GLN N 1 1
1 1692 1 1 108 GLN NE2 N 7.731 1.481 4.036 1.00 . A A . 247 GLN NE2 1 1
1 1693 1 1 108 GLN O O 8.895 6.696 4.369 1.00 . A A . 247 GLN O 1 1
1 1694 1 1 108 GLN OE1 O 9.187 2.136 5.544 1.00 . A A . 247 GLN OE1 1 1
1 1695 1 1 109 SER C C 9.975 9.378 2.870 1.00 . A A . 248 SER C 1 1
1 1696 1 1 109 SER CA C 10.945 8.337 3.458 1.00 . A A . 248 SER CA 1 1
1 1697 1 1 109 SER CB C 12.383 8.709 3.095 1.00 . A A . 248 SER CB 1 1
1 1698 1 1 109 SER H H 11.157 6.641 2.209 1.00 . A A . 248 SER H 1 1
1 1699 1 1 109 SER HA H 10.854 8.344 4.533 1.00 . A A . 248 SER HA 1 1
1 1700 1 1 109 SER HB2 H 13.017 8.575 3.952 1.00 . A A . 248 SER HB2 1 1
1 1701 1 1 109 SER HB3 H 12.732 8.082 2.289 1.00 . A A . 248 SER HB3 1 1
1 1702 1 1 109 SER HG H 12.157 10.604 3.446 1.00 . A A . 248 SER HG 1 1
1 1703 1 1 109 SER N N 10.628 6.988 2.976 1.00 . A A . 248 SER N 1 1
1 1704 1 1 109 SER O O 10.001 10.556 3.233 1.00 . A A . 248 SER O 1 1
1 1705 1 1 109 SER OG O 12.439 10.070 2.699 1.00 . A A . 248 SER OG 1 1
1 1706 1 1 110 LYS C C 6.714 9.392 1.847 1.00 . A A . 249 LYS C 1 1
1 1707 1 1 110 LYS CA C 8.107 9.756 1.307 1.00 . A A . 249 LYS CA 1 1
1 1708 1 1 110 LYS CB C 8.150 9.542 -0.219 1.00 . A A . 249 LYS CB 1 1
1 1709 1 1 110 LYS CD C 10.511 10.380 -0.272 1.00 . A A . 249 LYS CD 1 1
1 1710 1 1 110 LYS CE C 11.558 10.705 -1.345 1.00 . A A . 249 LYS CE 1 1
1 1711 1 1 110 LYS CG C 9.106 10.569 -0.848 1.00 . A A . 249 LYS CG 1 1
1 1712 1 1 110 LYS H H 9.071 7.958 1.773 1.00 . A A . 249 LYS H 1 1
1 1713 1 1 110 LYS HA H 8.305 10.800 1.525 1.00 . A A . 249 LYS HA 1 1
1 1714 1 1 110 LYS HB2 H 8.502 8.539 -0.434 1.00 . A A . 249 LYS HB2 1 1
1 1715 1 1 110 LYS HB3 H 7.169 9.671 -0.633 1.00 . A A . 249 LYS HB3 1 1
1 1716 1 1 110 LYS HD2 H 10.642 11.049 0.571 1.00 . A A . 249 LYS HD2 1 1
1 1717 1 1 110 LYS HD3 H 10.641 9.364 0.062 1.00 . A A . 249 LYS HD3 1 1
1 1718 1 1 110 LYS HE2 H 11.384 10.089 -2.209 1.00 . A A . 249 LYS HE2 1 1
1 1719 1 1 110 LYS HE3 H 11.486 11.750 -1.613 1.00 . A A . 249 LYS HE3 1 1
1 1720 1 1 110 LYS HG2 H 9.119 10.436 -1.919 1.00 . A A . 249 LYS HG2 1 1
1 1721 1 1 110 LYS HG3 H 8.756 11.568 -0.624 1.00 . A A . 249 LYS HG3 1 1
1 1722 1 1 110 LYS HZ1 H 13.486 11.287 -0.819 1.00 . A A . 249 LYS HZ1 1 1
1 1723 1 1 110 LYS HZ2 H 13.377 9.687 -1.386 1.00 . A A . 249 LYS HZ2 1 1
1 1724 1 1 110 LYS HZ3 H 12.839 10.073 0.176 1.00 . A A . 249 LYS HZ3 1 1
1 1725 1 1 110 LYS N N 9.115 8.920 1.965 1.00 . A A . 249 LYS N 1 1
1 1726 1 1 110 LYS NZ N 12.918 10.416 -0.802 1.00 . A A . 249 LYS NZ 1 1
1 1727 1 1 110 LYS O O 5.696 9.628 1.195 1.00 . A A . 249 LYS O 1 1
1 1728 1 1 111 VAL C C 4.556 9.356 4.142 1.00 . A A . 250 VAL C 1 1
1 1729 1 1 111 VAL CA C 5.411 8.244 3.505 1.00 . A A . 250 VAL CA 1 1
1 1730 1 1 111 VAL CB C 5.678 7.126 4.520 1.00 . A A . 250 VAL CB 1 1
1 1731 1 1 111 VAL CG1 C 6.216 7.713 5.829 1.00 . A A . 250 VAL CG1 1 1
1 1732 1 1 111 VAL CG2 C 4.364 6.378 4.798 1.00 . A A . 250 VAL CG2 1 1
1 1733 1 1 111 VAL H H 7.566 8.530 3.404 1.00 . A A . 250 VAL H 1 1
1 1734 1 1 111 VAL HA H 4.854 7.818 2.681 1.00 . A A . 250 VAL HA 1 1
1 1735 1 1 111 VAL HB H 6.410 6.440 4.110 1.00 . A A . 250 VAL HB 1 1
1 1736 1 1 111 VAL HG11 H 5.396 7.973 6.468 1.00 . A A . 250 VAL HG11 1 1
1 1737 1 1 111 VAL HG12 H 6.798 8.595 5.611 1.00 . A A . 250 VAL HG12 1 1
1 1738 1 1 111 VAL HG13 H 6.848 6.980 6.322 1.00 . A A . 250 VAL HG13 1 1
1 1739 1 1 111 VAL HG21 H 3.612 7.082 5.121 1.00 . A A . 250 VAL HG21 1 1
1 1740 1 1 111 VAL HG22 H 4.523 5.638 5.570 1.00 . A A . 250 VAL HG22 1 1
1 1741 1 1 111 VAL HG23 H 4.040 5.890 3.891 1.00 . A A . 250 VAL HG23 1 1
1 1742 1 1 111 VAL N N 6.694 8.721 2.997 1.00 . A A . 250 VAL N 1 1
1 1743 1 1 111 VAL O O 4.794 9.865 5.235 1.00 . A A . 250 VAL O 1 1
1 1744 1 1 112 LEU C C 1.072 10.255 4.235 1.00 . A A . 251 LEU C 1 1
1 1745 1 1 112 LEU CA C 2.489 10.709 3.664 1.00 . A A . 251 LEU CA 1 1
1 1746 1 1 112 LEU CB C 2.246 11.547 2.405 1.00 . A A . 251 LEU CB 1 1
1 1747 1 1 112 LEU CD1 C 4.256 12.994 2.719 1.00 . A A . 251 LEU CD1 1 1
1 1748 1 1 112 LEU CD2 C 2.326 13.825 1.397 1.00 . A A . 251 LEU CD2 1 1
1 1749 1 1 112 LEU CG C 2.734 12.986 2.604 1.00 . A A . 251 LEU CG 1 1
1 1750 1 1 112 LEU H H 3.523 9.160 2.506 1.00 . A A . 251 LEU H 1 1
1 1751 1 1 112 LEU HA H 2.920 11.357 4.397 1.00 . A A . 251 LEU HA 1 1
1 1752 1 1 112 LEU HB2 H 2.784 11.113 1.587 1.00 . A A . 251 LEU HB2 1 1
1 1753 1 1 112 LEU HB3 H 1.190 11.558 2.175 1.00 . A A . 251 LEU HB3 1 1
1 1754 1 1 112 LEU HD11 H 4.548 13.578 3.577 1.00 . A A . 251 LEU HD11 1 1
1 1755 1 1 112 LEU HD12 H 4.680 13.430 1.815 1.00 . A A . 251 LEU HD12 1 1
1 1756 1 1 112 LEU HD13 H 4.608 11.983 2.829 1.00 . A A . 251 LEU HD13 1 1
1 1757 1 1 112 LEU HD21 H 3.158 14.437 1.077 1.00 . A A . 251 LEU HD21 1 1
1 1758 1 1 112 LEU HD22 H 1.490 14.460 1.661 1.00 . A A . 251 LEU HD22 1 1
1 1759 1 1 112 LEU HD23 H 2.027 13.171 0.583 1.00 . A A . 251 LEU HD23 1 1
1 1760 1 1 112 LEU HG H 2.293 13.411 3.499 1.00 . A A . 251 LEU HG 1 1
1 1761 1 1 112 LEU N N 3.537 9.665 3.342 1.00 . A A . 251 LEU N 1 1
1 1762 1 1 112 LEU O O 0.651 10.724 5.284 1.00 . A A . 251 LEU O 1 1
1 1763 1 1 113 LYS C C -1.265 7.452 3.448 1.00 . A A . 252 LYS C 1 1
1 1764 1 1 113 LYS CA C -0.957 8.864 3.922 1.00 . A A . 252 LYS CA 1 1
1 1765 1 1 113 LYS CB C -2.036 9.817 3.407 1.00 . A A . 252 LYS CB 1 1
1 1766 1 1 113 LYS CD C -3.636 11.614 4.056 1.00 . A A . 252 LYS CD 1 1
1 1767 1 1 113 LYS CE C -4.642 11.983 5.143 1.00 . A A . 252 LYS CE 1 1
1 1768 1 1 113 LYS CG C -2.666 10.556 4.585 1.00 . A A . 252 LYS CG 1 1
1 1769 1 1 113 LYS H H 0.847 9.036 2.757 1.00 . A A . 252 LYS H 1 1
1 1770 1 1 113 LYS HA H -1.001 8.871 4.998 1.00 . A A . 252 LYS HA 1 1
1 1771 1 1 113 LYS HB2 H -1.590 10.529 2.728 1.00 . A A . 252 LYS HB2 1 1
1 1772 1 1 113 LYS HB3 H -2.800 9.256 2.893 1.00 . A A . 252 LYS HB3 1 1
1 1773 1 1 113 LYS HD2 H -3.085 12.493 3.768 1.00 . A A . 252 LYS HD2 1 1
1 1774 1 1 113 LYS HD3 H -4.170 11.226 3.198 1.00 . A A . 252 LYS HD3 1 1
1 1775 1 1 113 LYS HE2 H -4.119 12.151 6.075 1.00 . A A . 252 LYS HE2 1 1
1 1776 1 1 113 LYS HE3 H -5.164 12.882 4.855 1.00 . A A . 252 LYS HE3 1 1
1 1777 1 1 113 LYS HG2 H -3.194 9.854 5.208 1.00 . A A . 252 LYS HG2 1 1
1 1778 1 1 113 LYS HG3 H -1.888 11.045 5.161 1.00 . A A . 252 LYS HG3 1 1
1 1779 1 1 113 LYS HZ1 H -5.950 10.560 4.371 1.00 . A A . 252 LYS HZ1 1 1
1 1780 1 1 113 LYS HZ2 H -6.427 11.201 5.868 1.00 . A A . 252 LYS HZ2 1 1
1 1781 1 1 113 LYS HZ3 H -5.159 10.071 5.790 1.00 . A A . 252 LYS HZ3 1 1
1 1782 1 1 113 LYS N N 0.368 9.350 3.509 1.00 . A A . 252 LYS N 1 1
1 1783 1 1 113 LYS NZ N -5.621 10.872 5.305 1.00 . A A . 252 LYS NZ 1 1
1 1784 1 1 113 LYS O O -0.803 7.040 2.386 1.00 . A A . 252 LYS O 1 1
1 1785 1 1 114 LEU C C -4.170 5.468 3.816 1.00 . A A . 253 LEU C 1 1
1 1786 1 1 114 LEU CA C -2.631 5.443 3.736 1.00 . A A . 253 LEU CA 1 1
1 1787 1 1 114 LEU CB C -2.026 4.301 4.562 1.00 . A A . 253 LEU CB 1 1
1 1788 1 1 114 LEU CD1 C -1.794 3.235 6.812 1.00 . A A . 253 LEU CD1 1 1
1 1789 1 1 114 LEU CD2 C -1.390 5.674 6.590 1.00 . A A . 253 LEU CD2 1 1
1 1790 1 1 114 LEU CG C -2.228 4.498 6.071 1.00 . A A . 253 LEU CG 1 1
1 1791 1 1 114 LEU H H -2.619 7.141 4.931 1.00 . A A . 253 LEU H 1 1
1 1792 1 1 114 LEU HA H -2.358 5.310 2.707 1.00 . A A . 253 LEU HA 1 1
1 1793 1 1 114 LEU HB2 H -2.515 3.392 4.266 1.00 . A A . 253 LEU HB2 1 1
1 1794 1 1 114 LEU HB3 H -0.968 4.228 4.341 1.00 . A A . 253 LEU HB3 1 1
1 1795 1 1 114 LEU HD11 H -2.168 3.272 7.828 1.00 . A A . 253 LEU HD11 1 1
1 1796 1 1 114 LEU HD12 H -0.715 3.186 6.827 1.00 . A A . 253 LEU HD12 1 1
1 1797 1 1 114 LEU HD13 H -2.183 2.362 6.309 1.00 . A A . 253 LEU HD13 1 1
1 1798 1 1 114 LEU HD21 H -0.657 5.963 5.847 1.00 . A A . 253 LEU HD21 1 1
1 1799 1 1 114 LEU HD22 H -0.874 5.365 7.489 1.00 . A A . 253 LEU HD22 1 1
1 1800 1 1 114 LEU HD23 H -2.032 6.516 6.820 1.00 . A A . 253 LEU HD23 1 1
1 1801 1 1 114 LEU HG H -3.266 4.677 6.262 1.00 . A A . 253 LEU HG 1 1
1 1802 1 1 114 LEU N N -2.154 6.752 4.170 1.00 . A A . 253 LEU N 1 1
1 1803 1 1 114 LEU O O -4.720 5.832 4.861 1.00 . A A . 253 LEU O 1 1
1 1804 1 1 115 VAL C C -6.893 3.787 2.093 1.00 . A A . 254 VAL C 1 1
1 1805 1 1 115 VAL CA C -6.357 5.067 2.761 1.00 . A A . 254 VAL CA 1 1
1 1806 1 1 115 VAL CB C -6.895 6.281 2.000 1.00 . A A . 254 VAL CB 1 1
1 1807 1 1 115 VAL CG1 C -8.330 6.580 2.452 1.00 . A A . 254 VAL CG1 1 1
1 1808 1 1 115 VAL CG2 C -6.016 7.498 2.278 1.00 . A A . 254 VAL CG2 1 1
1 1809 1 1 115 VAL H H -4.463 4.745 1.928 1.00 . A A . 254 VAL H 1 1
1 1810 1 1 115 VAL HA H -6.707 5.113 3.782 1.00 . A A . 254 VAL HA 1 1
1 1811 1 1 115 VAL HB H -6.886 6.060 0.938 1.00 . A A . 254 VAL HB 1 1
1 1812 1 1 115 VAL HG11 H -8.822 7.196 1.711 1.00 . A A . 254 VAL HG11 1 1
1 1813 1 1 115 VAL HG12 H -8.312 7.107 3.395 1.00 . A A . 254 VAL HG12 1 1
1 1814 1 1 115 VAL HG13 H -8.874 5.657 2.562 1.00 . A A . 254 VAL HG13 1 1
1 1815 1 1 115 VAL HG21 H -5.102 7.416 1.706 1.00 . A A . 254 VAL HG21 1 1
1 1816 1 1 115 VAL HG22 H -5.787 7.547 3.340 1.00 . A A . 254 VAL HG22 1 1
1 1817 1 1 115 VAL HG23 H -6.550 8.397 1.987 1.00 . A A . 254 VAL HG23 1 1
1 1818 1 1 115 VAL N N -4.886 5.081 2.748 1.00 . A A . 254 VAL N 1 1
1 1819 1 1 115 VAL O O -6.196 3.222 1.265 1.00 . A A . 254 VAL O 1 1
1 1820 1 1 116 ASP C C -9.248 2.626 0.356 1.00 . A A . 255 ASP C 1 1
1 1821 1 1 116 ASP CA C -8.697 2.166 1.711 1.00 . A A . 255 ASP CA 1 1
1 1822 1 1 116 ASP CB C -9.812 1.539 2.542 1.00 . A A . 255 ASP CB 1 1
1 1823 1 1 116 ASP CG C -9.732 0.011 2.441 1.00 . A A . 255 ASP CG 1 1
1 1824 1 1 116 ASP H H -8.737 3.766 3.010 1.00 . A A . 255 ASP H 1 1
1 1825 1 1 116 ASP HA H -7.915 1.447 1.555 1.00 . A A . 255 ASP HA 1 1
1 1826 1 1 116 ASP HB2 H -9.695 1.841 3.573 1.00 . A A . 255 ASP HB2 1 1
1 1827 1 1 116 ASP HB3 H -10.775 1.871 2.174 1.00 . A A . 255 ASP HB3 1 1
1 1828 1 1 116 ASP N N -8.122 3.347 2.381 1.00 . A A . 255 ASP N 1 1
1 1829 1 1 116 ASP O O -9.171 3.814 0.050 1.00 . A A . 255 ASP O 1 1
1 1830 1 1 116 ASP OD1 O -10.193 -0.524 1.448 1.00 . A A . 255 ASP OD1 1 1
1 1831 1 1 116 ASP OD2 O -9.206 -0.595 3.361 1.00 . A A . 255 ASP OD2 1 1
1 1832 1 1 117 ILE C C -11.833 1.606 -1.788 1.00 . A A . 256 ILE C 1 1
1 1833 1 1 117 ILE CA C -10.391 2.118 -1.756 1.00 . A A . 256 ILE CA 1 1
1 1834 1 1 117 ILE CB C -9.587 1.461 -2.872 1.00 . A A . 256 ILE CB 1 1
1 1835 1 1 117 ILE CD1 C -8.126 -0.510 -3.393 1.00 . A A . 256 ILE CD1 1 1
1 1836 1 1 117 ILE CG1 C -8.728 0.333 -2.272 1.00 . A A . 256 ILE CG1 1 1
1 1837 1 1 117 ILE CG2 C -8.682 2.504 -3.541 1.00 . A A . 256 ILE CG2 1 1
1 1838 1 1 117 ILE H H -10.036 0.813 -0.218 1.00 . A A . 256 ILE H 1 1
1 1839 1 1 117 ILE HA H -10.382 3.190 -1.860 1.00 . A A . 256 ILE HA 1 1
1 1840 1 1 117 ILE HB H -10.261 1.048 -3.608 1.00 . A A . 256 ILE HB 1 1
1 1841 1 1 117 ILE HD11 H -7.842 0.140 -4.203 1.00 . A A . 256 ILE HD11 1 1
1 1842 1 1 117 ILE HD12 H -8.870 -1.221 -3.740 1.00 . A A . 256 ILE HD12 1 1
1 1843 1 1 117 ILE HD13 H -7.265 -1.037 -3.021 1.00 . A A . 256 ILE HD13 1 1
1 1844 1 1 117 ILE HG12 H -7.933 0.767 -1.678 1.00 . A A . 256 ILE HG12 1 1
1 1845 1 1 117 ILE HG13 H -9.342 -0.300 -1.644 1.00 . A A . 256 ILE HG13 1 1
1 1846 1 1 117 ILE HG21 H -7.962 2.889 -2.825 1.00 . A A . 256 ILE HG21 1 1
1 1847 1 1 117 ILE HG22 H -9.281 3.313 -3.917 1.00 . A A . 256 ILE HG22 1 1
1 1848 1 1 117 ILE HG23 H -8.158 2.042 -4.357 1.00 . A A . 256 ILE HG23 1 1
1 1849 1 1 117 ILE N N -9.824 1.737 -0.465 1.00 . A A . 256 ILE N 1 1
1 1850 1 1 117 ILE O O -12.107 0.555 -1.206 1.00 . A A . 256 ILE O 1 1
1 1851 1 1 118 SER C C -14.074 0.380 -3.004 1.00 . A A . 257 SER C 1 1
1 1852 1 1 118 SER CA C -14.134 1.758 -2.372 1.00 . A A . 257 SER CA 1 1
1 1853 1 1 118 SER CB C -15.123 2.606 -3.179 1.00 . A A . 257 SER CB 1 1
1 1854 1 1 118 SER H H -12.511 3.147 -2.863 1.00 . A A . 257 SER H 1 1
1 1855 1 1 118 SER HA H -14.475 1.688 -1.340 1.00 . A A . 257 SER HA 1 1
1 1856 1 1 118 SER HB2 H -14.633 3.026 -4.037 1.00 . A A . 257 SER HB2 1 1
1 1857 1 1 118 SER HB3 H -15.928 1.969 -3.520 1.00 . A A . 257 SER HB3 1 1
1 1858 1 1 118 SER HG H -15.197 3.587 -1.501 1.00 . A A . 257 SER HG 1 1
1 1859 1 1 118 SER N N -12.776 2.319 -2.429 1.00 . A A . 257 SER N 1 1
1 1860 1 1 118 SER O O -14.546 -0.591 -2.430 1.00 . A A . 257 SER O 1 1
1 1861 1 1 118 SER OG O -15.630 3.644 -2.359 1.00 . A A . 257 SER OG 1 1
1 1862 1 1 119 TYR C C -11.983 -0.844 -5.736 1.00 . A A . 258 TYR C 1 1
1 1863 1 1 119 TYR CA C -13.197 -0.965 -4.824 1.00 . A A . 258 TYR CA 1 1
1 1864 1 1 119 TYR CB C -14.438 -1.366 -5.628 1.00 . A A . 258 TYR CB 1 1
1 1865 1 1 119 TYR CD1 C -13.864 -0.077 -7.707 1.00 . A A . 258 TYR CD1 1 1
1 1866 1 1 119 TYR CD2 C -14.047 -2.491 -7.847 1.00 . A A . 258 TYR CD2 1 1
1 1867 1 1 119 TYR CE1 C -13.554 -0.023 -9.073 1.00 . A A . 258 TYR CE1 1 1
1 1868 1 1 119 TYR CE2 C -13.735 -2.436 -9.210 1.00 . A A . 258 TYR CE2 1 1
1 1869 1 1 119 TYR CG C -14.110 -1.312 -7.095 1.00 . A A . 258 TYR CG 1 1
1 1870 1 1 119 TYR CZ C -13.488 -1.202 -9.823 1.00 . A A . 258 TYR CZ 1 1
1 1871 1 1 119 TYR H H -13.059 1.126 -4.557 1.00 . A A . 258 TYR H 1 1
1 1872 1 1 119 TYR HA H -12.998 -1.723 -4.083 1.00 . A A . 258 TYR HA 1 1
1 1873 1 1 119 TYR HB2 H -14.739 -2.371 -5.358 1.00 . A A . 258 TYR HB2 1 1
1 1874 1 1 119 TYR HB3 H -15.232 -0.678 -5.414 1.00 . A A . 258 TYR HB3 1 1
1 1875 1 1 119 TYR HD1 H -13.915 0.827 -7.112 1.00 . A A . 258 TYR HD1 1 1
1 1876 1 1 119 TYR HD2 H -14.233 -3.441 -7.377 1.00 . A A . 258 TYR HD2 1 1
1 1877 1 1 119 TYR HE1 H -13.358 0.927 -9.551 1.00 . A A . 258 TYR HE1 1 1
1 1878 1 1 119 TYR HE2 H -13.687 -3.345 -9.790 1.00 . A A . 258 TYR HE2 1 1
1 1879 1 1 119 TYR HH H -13.238 -0.242 -11.451 1.00 . A A . 258 TYR HH 1 1
1 1880 1 1 119 TYR N N -13.418 0.305 -4.153 1.00 . A A . 258 TYR N 1 1
1 1881 1 1 119 TYR O O -11.730 0.244 -6.246 1.00 . A A . 258 TYR O 1 1
1 1882 1 1 119 TYR OH O -13.177 -1.155 -11.164 1.00 . A A . 258 TYR OH 1 1
1 1883 1 1 120 GLY C C -9.495 -0.587 -7.138 1.00 . A A . 259 GLY C 1 1
1 1884 1 1 120 GLY CA C -10.165 -1.948 -6.941 1.00 . A A . 259 GLY CA 1 1
1 1885 1 1 120 GLY H H -11.561 -2.806 -5.618 1.00 . A A . 259 GLY H 1 1
1 1886 1 1 120 GLY HA2 H -9.420 -2.640 -6.583 1.00 . A A . 259 GLY HA2 1 1
1 1887 1 1 120 GLY HA3 H -10.526 -2.287 -7.904 1.00 . A A . 259 GLY HA3 1 1
1 1888 1 1 120 GLY N N -11.291 -1.947 -6.003 1.00 . A A . 259 GLY N 1 1
1 1889 1 1 120 GLY O O -9.049 0.062 -6.196 1.00 . A A . 259 GLY O 1 1
1 1890 1 1 121 GLY C C -9.632 2.179 -9.114 1.00 . A A . 260 GLY C 1 1
1 1891 1 1 121 GLY CA C -8.721 0.984 -8.873 1.00 . A A . 260 GLY CA 1 1
1 1892 1 1 121 GLY H H -9.714 -0.832 -9.109 1.00 . A A . 260 GLY H 1 1
1 1893 1 1 121 GLY HA2 H -8.018 1.276 -8.132 1.00 . A A . 260 GLY HA2 1 1
1 1894 1 1 121 GLY HA3 H -8.187 0.773 -9.783 1.00 . A A . 260 GLY HA3 1 1
1 1895 1 1 121 GLY N N -9.383 -0.229 -8.421 1.00 . A A . 260 GLY N 1 1
1 1896 1 1 121 GLY O O -10.104 2.830 -8.182 1.00 . A A . 260 GLY O 1 1
1 1897 1 1 122 GLU C C -11.535 4.267 -9.883 1.00 . A A . 261 GLU C 1 1
1 1898 1 1 122 GLU CA C -10.460 3.731 -10.845 1.00 . A A . 261 GLU CA 1 1
1 1899 1 1 122 GLU CB C -11.087 3.415 -12.203 1.00 . A A . 261 GLU CB 1 1
1 1900 1 1 122 GLU CD C -12.468 4.417 -14.030 1.00 . A A . 261 GLU CD 1 1
1 1901 1 1 122 GLU CG C -12.209 4.402 -12.527 1.00 . A A . 261 GLU CG 1 1
1 1902 1 1 122 GLU H H -9.267 2.041 -11.098 1.00 . A A . 261 GLU H 1 1
1 1903 1 1 122 GLU HA H -9.733 4.506 -11.006 1.00 . A A . 261 GLU HA 1 1
1 1904 1 1 122 GLU HB2 H -10.325 3.495 -12.966 1.00 . A A . 261 GLU HB2 1 1
1 1905 1 1 122 GLU HB3 H -11.474 2.408 -12.196 1.00 . A A . 261 GLU HB3 1 1
1 1906 1 1 122 GLU HG2 H -13.107 4.099 -12.008 1.00 . A A . 261 GLU HG2 1 1
1 1907 1 1 122 GLU HG3 H -11.924 5.385 -12.201 1.00 . A A . 261 GLU HG3 1 1
1 1908 1 1 122 GLU N N -9.749 2.533 -10.397 1.00 . A A . 261 GLU N 1 1
1 1909 1 1 122 GLU O O -11.379 5.380 -9.379 1.00 . A A . 261 GLU O 1 1
1 1910 1 1 122 GLU OE1 O -12.706 3.356 -14.585 1.00 . A A . 261 GLU OE1 1 1
1 1911 1 1 122 GLU OE2 O -12.422 5.492 -14.605 1.00 . A A . 261 GLU OE2 1 1
1 1912 1 1 123 ASN C C -13.188 4.426 -7.372 1.00 . A A . 262 ASN C 1 1
1 1913 1 1 123 ASN CA C -13.674 4.216 -8.815 1.00 . A A . 262 ASN CA 1 1
1 1914 1 1 123 ASN CB C -14.984 3.419 -8.818 1.00 . A A . 262 ASN CB 1 1
1 1915 1 1 123 ASN CG C -15.594 3.426 -10.215 1.00 . A A . 262 ASN CG 1 1
1 1916 1 1 123 ASN H H -12.815 2.735 -10.151 1.00 . A A . 262 ASN H 1 1
1 1917 1 1 123 ASN HA H -13.880 5.189 -9.233 1.00 . A A . 262 ASN HA 1 1
1 1918 1 1 123 ASN HB2 H -14.793 2.409 -8.515 1.00 . A A . 262 ASN HB2 1 1
1 1919 1 1 123 ASN HB3 H -15.685 3.871 -8.128 1.00 . A A . 262 ASN HB3 1 1
1 1920 1 1 123 ASN HD21 H -15.720 1.440 -10.325 1.00 . A A . 262 ASN HD21 1 1
1 1921 1 1 123 ASN HD22 H -16.293 2.291 -11.678 1.00 . A A . 262 ASN HD22 1 1
1 1922 1 1 123 ASN N N -12.651 3.588 -9.673 1.00 . A A . 262 ASN N 1 1
1 1923 1 1 123 ASN ND2 N -15.889 2.289 -10.787 1.00 . A A . 262 ASN ND2 1 1
1 1924 1 1 123 ASN O O -13.399 5.504 -6.805 1.00 . A A . 262 ASN O 1 1
1 1925 1 1 123 ASN OD1 O -15.818 4.485 -10.799 1.00 . A A . 262 ASN OD1 1 1
1 1926 1 1 124 GLY C C -10.886 4.720 -5.498 1.00 . A A . 263 GLY C 1 1
1 1927 1 1 124 GLY CA C -11.930 3.638 -5.457 1.00 . A A . 263 GLY CA 1 1
1 1928 1 1 124 GLY H H -12.288 2.630 -7.299 1.00 . A A . 263 GLY H 1 1
1 1929 1 1 124 GLY HA2 H -12.711 3.940 -4.783 1.00 . A A . 263 GLY HA2 1 1
1 1930 1 1 124 GLY HA3 H -11.481 2.717 -5.112 1.00 . A A . 263 GLY HA3 1 1
1 1931 1 1 124 GLY N N -12.483 3.450 -6.800 1.00 . A A . 263 GLY N 1 1
1 1932 1 1 124 GLY O O -10.741 5.551 -4.601 1.00 . A A . 263 GLY O 1 1
1 1933 1 1 125 PHE C C -9.554 6.992 -6.936 1.00 . A A . 264 PHE C 1 1
1 1934 1 1 125 PHE CA C -9.047 5.554 -6.839 1.00 . A A . 264 PHE CA 1 1
1 1935 1 1 125 PHE CB C -8.413 5.076 -8.141 1.00 . A A . 264 PHE CB 1 1
1 1936 1 1 125 PHE CD1 C -6.261 6.356 -7.971 1.00 . A A . 264 PHE CD1 1 1
1 1937 1 1 125 PHE CD2 C -7.619 6.614 -9.963 1.00 . A A . 264 PHE CD2 1 1
1 1938 1 1 125 PHE CE1 C -5.306 7.227 -8.510 1.00 . A A . 264 PHE CE1 1 1
1 1939 1 1 125 PHE CE2 C -6.664 7.483 -10.503 1.00 . A A . 264 PHE CE2 1 1
1 1940 1 1 125 PHE CG C -7.418 6.050 -8.697 1.00 . A A . 264 PHE CG 1 1
1 1941 1 1 125 PHE CZ C -5.507 7.790 -9.776 1.00 . A A . 264 PHE CZ 1 1
1 1942 1 1 125 PHE H H -10.330 3.903 -7.201 1.00 . A A . 264 PHE H 1 1
1 1943 1 1 125 PHE HA H -8.323 5.482 -6.038 1.00 . A A . 264 PHE HA 1 1
1 1944 1 1 125 PHE HB2 H -7.909 4.144 -7.951 1.00 . A A . 264 PHE HB2 1 1
1 1945 1 1 125 PHE HB3 H -9.188 4.911 -8.851 1.00 . A A . 264 PHE HB3 1 1
1 1946 1 1 125 PHE HD1 H -6.104 5.923 -6.998 1.00 . A A . 264 PHE HD1 1 1
1 1947 1 1 125 PHE HD2 H -8.508 6.388 -10.522 1.00 . A A . 264 PHE HD2 1 1
1 1948 1 1 125 PHE HE1 H -4.421 7.453 -7.962 1.00 . A A . 264 PHE HE1 1 1
1 1949 1 1 125 PHE HE2 H -6.818 7.904 -11.481 1.00 . A A . 264 PHE HE2 1 1
1 1950 1 1 125 PHE HZ H -4.775 8.464 -10.192 1.00 . A A . 264 PHE HZ 1 1
1 1951 1 1 125 PHE N N -10.141 4.643 -6.580 1.00 . A A . 264 PHE N 1 1
1 1952 1 1 125 PHE O O -8.989 7.896 -6.316 1.00 . A A . 264 PHE O 1 1
1 1953 1 1 126 ASN C C -11.706 9.059 -6.428 1.00 . A A . 265 ASN C 1 1
1 1954 1 1 126 ASN CA C -11.190 8.566 -7.783 1.00 . A A . 265 ASN CA 1 1
1 1955 1 1 126 ASN CB C -12.356 8.570 -8.779 1.00 . A A . 265 ASN CB 1 1
1 1956 1 1 126 ASN CG C -11.849 8.511 -10.216 1.00 . A A . 265 ASN CG 1 1
1 1957 1 1 126 ASN H H -11.063 6.464 -8.150 1.00 . A A . 265 ASN H 1 1
1 1958 1 1 126 ASN HA H -10.421 9.255 -8.131 1.00 . A A . 265 ASN HA 1 1
1 1959 1 1 126 ASN HB2 H -12.995 7.713 -8.587 1.00 . A A . 265 ASN HB2 1 1
1 1960 1 1 126 ASN HB3 H -12.931 9.482 -8.637 1.00 . A A . 265 ASN HB3 1 1
1 1961 1 1 126 ASN HD21 H -11.931 6.529 -10.315 1.00 . A A . 265 ASN HD21 1 1
1 1962 1 1 126 ASN HD22 H -11.370 7.300 -11.713 1.00 . A A . 265 ASN HD22 1 1
1 1963 1 1 126 ASN N N -10.634 7.213 -7.682 1.00 . A A . 265 ASN N 1 1
1 1964 1 1 126 ASN ND2 N -11.709 7.351 -10.797 1.00 . A A . 265 ASN ND2 1 1
1 1965 1 1 126 ASN O O -11.541 10.231 -6.085 1.00 . A A . 265 ASN O 1 1
1 1966 1 1 126 ASN OD1 O -11.572 9.545 -10.824 1.00 . A A . 265 ASN OD1 1 1
1 1967 1 1 127 GLN C C -11.898 8.918 -3.338 1.00 . A A . 266 GLN C 1 1
1 1968 1 1 127 GLN CA C -12.945 8.535 -4.367 1.00 . A A . 266 GLN CA 1 1
1 1969 1 1 127 GLN CB C -13.754 7.352 -3.811 1.00 . A A . 266 GLN CB 1 1
1 1970 1 1 127 GLN CD C -15.941 7.476 -5.017 1.00 . A A . 266 GLN CD 1 1
1 1971 1 1 127 GLN CG C -15.245 7.684 -3.684 1.00 . A A . 266 GLN CG 1 1
1 1972 1 1 127 GLN H H -12.516 7.254 -5.982 1.00 . A A . 266 GLN H 1 1
1 1973 1 1 127 GLN HA H -13.604 9.375 -4.509 1.00 . A A . 266 GLN HA 1 1
1 1974 1 1 127 GLN HB2 H -13.635 6.508 -4.467 1.00 . A A . 266 GLN HB2 1 1
1 1975 1 1 127 GLN HB3 H -13.370 7.095 -2.838 1.00 . A A . 266 GLN HB3 1 1
1 1976 1 1 127 GLN HE21 H -15.095 5.709 -5.332 1.00 . A A . 266 GLN HE21 1 1
1 1977 1 1 127 GLN HE22 H -16.136 6.241 -6.557 1.00 . A A . 266 GLN HE22 1 1
1 1978 1 1 127 GLN HG2 H -15.681 7.016 -2.957 1.00 . A A . 266 GLN HG2 1 1
1 1979 1 1 127 GLN HG3 H -15.382 8.702 -3.348 1.00 . A A . 266 GLN HG3 1 1
1 1980 1 1 127 GLN N N -12.365 8.171 -5.672 1.00 . A A . 266 GLN N 1 1
1 1981 1 1 127 GLN NE2 N -15.711 6.382 -5.690 1.00 . A A . 266 GLN NE2 1 1
1 1982 1 1 127 GLN O O -12.099 9.839 -2.551 1.00 . A A . 266 GLN O 1 1
1 1983 1 1 127 GLN OE1 O -16.715 8.325 -5.460 1.00 . A A . 266 GLN OE1 1 1
1 1984 1 1 128 ALA C C -9.195 9.839 -2.559 1.00 . A A . 267 ALA C 1 1
1 1985 1 1 128 ALA CA C -9.766 8.450 -2.349 1.00 . A A . 267 ALA CA 1 1
1 1986 1 1 128 ALA CB C -8.646 7.409 -2.484 1.00 . A A . 267 ALA CB 1 1
1 1987 1 1 128 ALA H H -10.696 7.442 -3.966 1.00 . A A . 267 ALA H 1 1
1 1988 1 1 128 ALA HA H -10.195 8.384 -1.357 1.00 . A A . 267 ALA HA 1 1
1 1989 1 1 128 ALA HB1 H -7.880 7.618 -1.759 1.00 . A A . 267 ALA HB1 1 1
1 1990 1 1 128 ALA HB2 H -8.235 7.462 -3.477 1.00 . A A . 267 ALA HB2 1 1
1 1991 1 1 128 ALA HB3 H -9.048 6.421 -2.308 1.00 . A A . 267 ALA HB3 1 1
1 1992 1 1 128 ALA N N -10.798 8.186 -3.327 1.00 . A A . 267 ALA N 1 1
1 1993 1 1 128 ALA O O -8.900 10.556 -1.608 1.00 . A A . 267 ALA O 1 1
1 1994 1 1 129 ILE C C -9.500 12.618 -3.648 1.00 . A A . 268 ILE C 1 1
1 1995 1 1 129 ILE CA C -8.522 11.534 -4.126 1.00 . A A . 268 ILE CA 1 1
1 1996 1 1 129 ILE CB C -8.317 11.584 -5.633 1.00 . A A . 268 ILE CB 1 1
1 1997 1 1 129 ILE CD1 C -7.013 10.417 -7.425 1.00 . A A . 268 ILE CD1 1 1
1 1998 1 1 129 ILE CG1 C -7.054 10.778 -5.948 1.00 . A A . 268 ILE CG1 1 1
1 1999 1 1 129 ILE CG2 C -8.165 13.018 -6.143 1.00 . A A . 268 ILE CG2 1 1
1 2000 1 1 129 ILE H H -9.293 9.610 -4.546 1.00 . A A . 268 ILE H 1 1
1 2001 1 1 129 ILE HA H -7.567 11.665 -3.638 1.00 . A A . 268 ILE HA 1 1
1 2002 1 1 129 ILE HB H -9.158 11.117 -6.115 1.00 . A A . 268 ILE HB 1 1
1 2003 1 1 129 ILE HD11 H -6.056 10.695 -7.846 1.00 . A A . 268 ILE HD11 1 1
1 2004 1 1 129 ILE HD12 H -7.800 10.939 -7.941 1.00 . A A . 268 ILE HD12 1 1
1 2005 1 1 129 ILE HD13 H -7.158 9.351 -7.537 1.00 . A A . 268 ILE HD13 1 1
1 2006 1 1 129 ILE HG12 H -6.186 11.366 -5.694 1.00 . A A . 268 ILE HG12 1 1
1 2007 1 1 129 ILE HG13 H -7.057 9.872 -5.363 1.00 . A A . 268 ILE HG13 1 1
1 2008 1 1 129 ILE HG21 H -9.113 13.371 -6.498 1.00 . A A . 268 ILE HG21 1 1
1 2009 1 1 129 ILE HG22 H -7.453 13.029 -6.947 1.00 . A A . 268 ILE HG22 1 1
1 2010 1 1 129 ILE HG23 H -7.823 13.651 -5.341 1.00 . A A . 268 ILE HG23 1 1
1 2011 1 1 129 ILE N N -9.042 10.221 -3.821 1.00 . A A . 268 ILE N 1 1
1 2012 1 1 129 ILE O O -9.095 13.617 -3.057 1.00 . A A . 268 ILE O 1 1
1 2013 1 1 130 GLU C C -11.643 13.533 -1.994 1.00 . A A . 269 GLU C 1 1
1 2014 1 1 130 GLU CA C -11.750 13.438 -3.511 1.00 . A A . 269 GLU CA 1 1
1 2015 1 1 130 GLU CB C -13.167 13.003 -3.917 1.00 . A A . 269 GLU CB 1 1
1 2016 1 1 130 GLU CD C -15.636 13.471 -3.730 1.00 . A A . 269 GLU CD 1 1
1 2017 1 1 130 GLU CG C -14.233 13.974 -3.370 1.00 . A A . 269 GLU CG 1 1
1 2018 1 1 130 GLU H H -10.949 11.623 -4.477 1.00 . A A . 269 GLU H 1 1
1 2019 1 1 130 GLU HA H -11.495 14.384 -3.965 1.00 . A A . 269 GLU HA 1 1
1 2020 1 1 130 GLU HB2 H -13.231 12.988 -4.993 1.00 . A A . 269 GLU HB2 1 1
1 2021 1 1 130 GLU HB3 H -13.363 12.009 -3.538 1.00 . A A . 269 GLU HB3 1 1
1 2022 1 1 130 GLU HG2 H -14.145 14.039 -2.295 1.00 . A A . 269 GLU HG2 1 1
1 2023 1 1 130 GLU HG3 H -14.083 14.952 -3.803 1.00 . A A . 269 GLU HG3 1 1
1 2024 1 1 130 GLU N N -10.782 12.415 -3.918 1.00 . A A . 269 GLU N 1 1
1 2025 1 1 130 GLU O O -11.592 14.623 -1.429 1.00 . A A . 269 GLU O 1 1
1 2026 1 1 130 GLU OE1 O -15.740 12.358 -4.217 1.00 . A A . 269 GLU OE1 1 1
1 2027 1 1 130 GLU OE2 O -16.583 14.207 -3.501 1.00 . A A . 269 GLU OE2 1 1
1 2028 1 1 131 LEU C C -10.291 12.957 0.565 1.00 . A A . 270 LEU C 1 1
1 2029 1 1 131 LEU CA C -11.605 12.338 0.104 1.00 . A A . 270 LEU CA 1 1
1 2030 1 1 131 LEU CB C -11.722 10.896 0.600 1.00 . A A . 270 LEU CB 1 1
1 2031 1 1 131 LEU CD1 C -13.061 8.822 0.220 1.00 . A A . 270 LEU CD1 1 1
1 2032 1 1 131 LEU CD2 C -14.120 10.758 1.384 1.00 . A A . 270 LEU CD2 1 1
1 2033 1 1 131 LEU CG C -13.123 10.351 0.292 1.00 . A A . 270 LEU CG 1 1
1 2034 1 1 131 LEU H H -11.946 11.615 -1.898 1.00 . A A . 270 LEU H 1 1
1 2035 1 1 131 LEU HA H -12.417 12.917 0.503 1.00 . A A . 270 LEU HA 1 1
1 2036 1 1 131 LEU HB2 H -10.990 10.281 0.095 1.00 . A A . 270 LEU HB2 1 1
1 2037 1 1 131 LEU HB3 H -11.532 10.862 1.662 1.00 . A A . 270 LEU HB3 1 1
1 2038 1 1 131 LEU HD11 H -12.547 8.439 1.094 1.00 . A A . 270 LEU HD11 1 1
1 2039 1 1 131 LEU HD12 H -12.524 8.524 -0.668 1.00 . A A . 270 LEU HD12 1 1
1 2040 1 1 131 LEU HD13 H -14.063 8.424 0.195 1.00 . A A . 270 LEU HD13 1 1
1 2041 1 1 131 LEU HD21 H -13.714 10.524 2.353 1.00 . A A . 270 LEU HD21 1 1
1 2042 1 1 131 LEU HD22 H -15.043 10.216 1.243 1.00 . A A . 270 LEU HD22 1 1
1 2043 1 1 131 LEU HD23 H -14.315 11.815 1.321 1.00 . A A . 270 LEU HD23 1 1
1 2044 1 1 131 LEU HG H -13.452 10.738 -0.653 1.00 . A A . 270 LEU HG 1 1
1 2045 1 1 131 LEU N N -11.657 12.376 -1.351 1.00 . A A . 270 LEU N 1 1
1 2046 1 1 131 LEU O O -10.274 13.779 1.482 1.00 . A A . 270 LEU O 1 1
1 2047 1 1 132 SER C C -7.476 13.997 -1.086 1.00 . A A . 271 SER C 1 1
1 2048 1 1 132 SER CA C -7.907 13.224 0.155 1.00 . A A . 271 SER CA 1 1
1 2049 1 1 132 SER CB C -6.885 12.129 0.472 1.00 . A A . 271 SER CB 1 1
1 2050 1 1 132 SER H H -9.300 11.993 -0.880 1.00 . A A . 271 SER H 1 1
1 2051 1 1 132 SER HA H -7.983 13.898 0.986 1.00 . A A . 271 SER HA 1 1
1 2052 1 1 132 SER HB2 H -7.259 11.502 1.259 1.00 . A A . 271 SER HB2 1 1
1 2053 1 1 132 SER HB3 H -6.722 11.535 -0.423 1.00 . A A . 271 SER HB3 1 1
1 2054 1 1 132 SER HG H -5.051 12.029 1.122 1.00 . A A . 271 SER HG 1 1
1 2055 1 1 132 SER N N -9.215 12.630 -0.128 1.00 . A A . 271 SER N 1 1
1 2056 1 1 132 SER O O -6.490 13.650 -1.726 1.00 . A A . 271 SER O 1 1
1 2057 1 1 132 SER OG O -5.660 12.732 0.887 1.00 . A A . 271 SER OG 1 1
1 2058 1 1 133 THR C C -7.165 17.287 -1.837 1.00 . A A . 272 THR C 1 1
1 2059 1 1 133 THR CA C -7.772 16.021 -2.439 1.00 . A A . 272 THR CA 1 1
1 2060 1 1 133 THR CB C -9.003 16.362 -3.300 1.00 . A A . 272 THR CB 1 1
1 2061 1 1 133 THR CG2 C -8.880 17.764 -3.875 1.00 . A A . 272 THR CG2 1 1
1 2062 1 1 133 THR H H -8.785 15.471 -0.695 1.00 . A A . 272 THR H 1 1
1 2063 1 1 133 THR HA H -7.030 15.543 -3.056 1.00 . A A . 272 THR HA 1 1
1 2064 1 1 133 THR HB H -9.892 16.302 -2.691 1.00 . A A . 272 THR HB 1 1
1 2065 1 1 133 THR HG1 H -8.585 15.799 -5.111 1.00 . A A . 272 THR HG1 1 1
1 2066 1 1 133 THR HG21 H -9.097 18.488 -3.117 1.00 . A A . 272 THR HG21 1 1
1 2067 1 1 133 THR HG22 H -9.586 17.869 -4.684 1.00 . A A . 272 THR HG22 1 1
1 2068 1 1 133 THR HG23 H -7.878 17.905 -4.240 1.00 . A A . 272 THR HG23 1 1
1 2069 1 1 133 THR N N -8.155 15.118 -1.356 1.00 . A A . 272 THR N 1 1
1 2070 1 1 133 THR O O -6.256 17.915 -2.393 1.00 . A A . 272 THR O 1 1
1 2071 1 1 133 THR OG1 O -9.107 15.450 -4.382 1.00 . A A . 272 THR OG1 1 1
1 2072 1 1 134 GLU C C -6.279 18.775 0.991 1.00 . A A . 273 GLU C 1 1
1 2073 1 1 134 GLU CA C -7.461 18.883 0.038 1.00 . A A . 273 GLU CA 1 1
1 2074 1 1 134 GLU CB C -8.698 19.290 0.826 1.00 . A A . 273 GLU CB 1 1
1 2075 1 1 134 GLU CD C -10.489 17.716 1.596 1.00 . A A . 273 GLU CD 1 1
1 2076 1 1 134 GLU CG C -9.055 18.182 1.817 1.00 . A A . 273 GLU CG 1 1
1 2077 1 1 134 GLU H H -8.513 17.117 -0.386 1.00 . A A . 273 GLU H 1 1
1 2078 1 1 134 GLU HA H -7.253 19.673 -0.670 1.00 . A A . 273 GLU HA 1 1
1 2079 1 1 134 GLU HB2 H -8.497 20.206 1.365 1.00 . A A . 273 GLU HB2 1 1
1 2080 1 1 134 GLU HB3 H -9.517 19.445 0.146 1.00 . A A . 273 GLU HB3 1 1
1 2081 1 1 134 GLU HG2 H -8.377 17.343 1.682 1.00 . A A . 273 GLU HG2 1 1
1 2082 1 1 134 GLU HG3 H -8.956 18.559 2.822 1.00 . A A . 273 GLU HG3 1 1
1 2083 1 1 134 GLU N N -7.772 17.663 -0.710 1.00 . A A . 273 GLU N 1 1
1 2084 1 1 134 GLU O O -5.753 19.795 1.435 1.00 . A A . 273 GLU O 1 1
1 2085 1 1 134 GLU OE1 O -10.763 17.185 0.534 1.00 . A A . 273 GLU OE1 1 1
1 2086 1 1 134 GLU OE2 O -11.289 17.895 2.497 1.00 . A A . 273 GLU OE2 1 1
1 2087 1 1 135 VAL C C -3.441 17.257 1.251 1.00 . A A . 274 VAL C 1 1
1 2088 1 1 135 VAL CA C -4.678 17.320 2.129 1.00 . A A . 274 VAL CA 1 1
1 2089 1 1 135 VAL CB C -4.852 16.005 2.895 1.00 . A A . 274 VAL CB 1 1
1 2090 1 1 135 VAL CG1 C -3.660 15.782 3.829 1.00 . A A . 274 VAL CG1 1 1
1 2091 1 1 135 VAL CG2 C -6.138 16.070 3.721 1.00 . A A . 274 VAL CG2 1 1
1 2092 1 1 135 VAL H H -6.138 16.740 0.832 1.00 . A A . 274 VAL H 1 1
1 2093 1 1 135 VAL HA H -4.578 18.137 2.832 1.00 . A A . 274 VAL HA 1 1
1 2094 1 1 135 VAL HB H -4.917 15.186 2.195 1.00 . A A . 274 VAL HB 1 1
1 2095 1 1 135 VAL HG11 H -3.198 16.727 4.061 1.00 . A A . 274 VAL HG11 1 1
1 2096 1 1 135 VAL HG12 H -2.943 15.137 3.335 1.00 . A A . 274 VAL HG12 1 1
1 2097 1 1 135 VAL HG13 H -4.000 15.312 4.745 1.00 . A A . 274 VAL HG13 1 1
1 2098 1 1 135 VAL HG21 H -6.167 17.009 4.258 1.00 . A A . 274 VAL HG21 1 1
1 2099 1 1 135 VAL HG22 H -6.162 15.250 4.418 1.00 . A A . 274 VAL HG22 1 1
1 2100 1 1 135 VAL HG23 H -6.991 16.003 3.063 1.00 . A A . 274 VAL HG23 1 1
1 2101 1 1 135 VAL N N -5.827 17.564 1.278 1.00 . A A . 274 VAL N 1 1
1 2102 1 1 135 VAL O O -2.312 17.136 1.720 1.00 . A A . 274 VAL O 1 1
1 2103 1 1 136 LEU C C -2.860 18.380 -2.101 1.00 . A A . 275 LEU C 1 1
1 2104 1 1 136 LEU CA C -2.637 17.283 -1.061 1.00 . A A . 275 LEU CA 1 1
1 2105 1 1 136 LEU CB C -2.649 15.914 -1.729 1.00 . A A . 275 LEU CB 1 1
1 2106 1 1 136 LEU CD1 C -2.866 13.560 -0.880 1.00 . A A . 275 LEU CD1 1 1
1 2107 1 1 136 LEU CD2 C -0.623 14.614 -1.054 1.00 . A A . 275 LEU CD2 1 1
1 2108 1 1 136 LEU CG C -2.097 14.872 -0.748 1.00 . A A . 275 LEU CG 1 1
1 2109 1 1 136 LEU H H -4.607 17.591 -0.316 1.00 . A A . 275 LEU H 1 1
1 2110 1 1 136 LEU HA H -1.682 17.427 -0.583 1.00 . A A . 275 LEU HA 1 1
1 2111 1 1 136 LEU HB2 H -3.669 15.669 -1.995 1.00 . A A . 275 LEU HB2 1 1
1 2112 1 1 136 LEU HB3 H -2.037 15.941 -2.619 1.00 . A A . 275 LEU HB3 1 1
1 2113 1 1 136 LEU HD11 H -2.717 13.150 -1.870 1.00 . A A . 275 LEU HD11 1 1
1 2114 1 1 136 LEU HD12 H -3.923 13.739 -0.719 1.00 . A A . 275 LEU HD12 1 1
1 2115 1 1 136 LEU HD13 H -2.508 12.863 -0.139 1.00 . A A . 275 LEU HD13 1 1
1 2116 1 1 136 LEU HD21 H -0.535 13.973 -1.923 1.00 . A A . 275 LEU HD21 1 1
1 2117 1 1 136 LEU HD22 H -0.161 14.138 -0.202 1.00 . A A . 275 LEU HD22 1 1
1 2118 1 1 136 LEU HD23 H -0.134 15.555 -1.250 1.00 . A A . 275 LEU HD23 1 1
1 2119 1 1 136 LEU HG H -2.195 15.238 0.261 1.00 . A A . 275 LEU HG 1 1
1 2120 1 1 136 LEU N N -3.693 17.330 -0.058 1.00 . A A . 275 LEU N 1 1
1 2121 1 1 136 LEU O O -3.253 18.059 -3.211 1.00 . A A . 275 LEU O 1 1
2 2122 1 1 1 LEU C C -1.877 29.123 -6.390 1.00 . A A . 140 LEU C 1 1
2 2123 1 1 1 LEU CA C -1.854 30.306 -7.352 1.00 . A A . 140 LEU CA 1 1
2 2124 1 1 1 LEU CB C -3.148 31.118 -7.216 1.00 . A A . 140 LEU CB 1 1
2 2125 1 1 1 LEU CD1 C -5.230 29.974 -6.440 1.00 . A A . 140 LEU CD1 1 1
2 2126 1 1 1 LEU CD2 C -5.145 31.011 -8.709 1.00 . A A . 140 LEU CD2 1 1
2 2127 1 1 1 LEU CG C -4.338 30.260 -7.651 1.00 . A A . 140 LEU CG 1 1
2 2128 1 1 1 LEU H1 H -0.743 29.552 -8.939 1.00 . A A . 140 LEU H1 1 1
2 2129 1 1 1 LEU H2 H -2.031 30.560 -9.408 1.00 . A A . 140 LEU H2 1 1
2 2130 1 1 1 LEU H3 H -2.334 28.974 -8.878 1.00 . A A . 140 LEU H3 1 1
2 2131 1 1 1 LEU HA H -1.004 30.941 -7.119 1.00 . A A . 140 LEU HA 1 1
2 2132 1 1 1 LEU HB2 H -3.274 31.422 -6.187 1.00 . A A . 140 LEU HB2 1 1
2 2133 1 1 1 LEU HB3 H -3.091 31.995 -7.845 1.00 . A A . 140 LEU HB3 1 1
2 2134 1 1 1 LEU HD11 H -4.671 29.404 -5.711 1.00 . A A . 140 LEU HD11 1 1
2 2135 1 1 1 LEU HD12 H -6.094 29.410 -6.759 1.00 . A A . 140 LEU HD12 1 1
2 2136 1 1 1 LEU HD13 H -5.550 30.909 -6.002 1.00 . A A . 140 LEU HD13 1 1
2 2137 1 1 1 LEU HD21 H -4.549 31.115 -9.607 1.00 . A A . 140 LEU HD21 1 1
2 2138 1 1 1 LEU HD22 H -5.405 31.991 -8.336 1.00 . A A . 140 LEU HD22 1 1
2 2139 1 1 1 LEU HD23 H -6.043 30.458 -8.932 1.00 . A A . 140 LEU HD23 1 1
2 2140 1 1 1 LEU HG H -3.982 29.325 -8.063 1.00 . A A . 140 LEU HG 1 1
2 2141 1 1 1 LEU N N -1.731 29.807 -8.748 1.00 . A A . 140 LEU N 1 1
2 2142 1 1 1 LEU O O -1.440 29.224 -5.246 1.00 . A A . 140 LEU O 1 1
2 2143 1 1 2 SER C C -1.077 26.352 -5.636 1.00 . A A . 141 SER C 1 1
2 2144 1 1 2 SER CA C -2.472 26.792 -6.065 1.00 . A A . 141 SER CA 1 1
2 2145 1 1 2 SER CB C -3.147 25.688 -6.875 1.00 . A A . 141 SER CB 1 1
2 2146 1 1 2 SER H H -2.715 27.981 -7.802 1.00 . A A . 141 SER H 1 1
2 2147 1 1 2 SER HA H -3.067 26.998 -5.183 1.00 . A A . 141 SER HA 1 1
2 2148 1 1 2 SER HB2 H -3.435 26.075 -7.838 1.00 . A A . 141 SER HB2 1 1
2 2149 1 1 2 SER HB3 H -2.454 24.866 -7.008 1.00 . A A . 141 SER HB3 1 1
2 2150 1 1 2 SER HG H -4.882 24.808 -6.824 1.00 . A A . 141 SER HG 1 1
2 2151 1 1 2 SER N N -2.388 27.998 -6.872 1.00 . A A . 141 SER N 1 1
2 2152 1 1 2 SER O O -0.864 25.929 -4.500 1.00 . A A . 141 SER O 1 1
2 2153 1 1 2 SER OG O -4.311 25.241 -6.189 1.00 . A A . 141 SER OG 1 1
2 2154 1 1 3 ASP C C 1.311 24.601 -5.808 1.00 . A A . 142 ASP C 1 1
2 2155 1 1 3 ASP CA C 1.247 26.052 -6.280 1.00 . A A . 142 ASP CA 1 1
2 2156 1 1 3 ASP CB C 1.857 26.974 -5.211 1.00 . A A . 142 ASP CB 1 1
2 2157 1 1 3 ASP CG C 1.967 28.401 -5.745 1.00 . A A . 142 ASP CG 1 1
2 2158 1 1 3 ASP H H -0.362 26.784 -7.450 1.00 . A A . 142 ASP H 1 1
2 2159 1 1 3 ASP HA H 1.824 26.147 -7.185 1.00 . A A . 142 ASP HA 1 1
2 2160 1 1 3 ASP HB2 H 1.241 26.963 -4.328 1.00 . A A . 142 ASP HB2 1 1
2 2161 1 1 3 ASP HB3 H 2.844 26.614 -4.959 1.00 . A A . 142 ASP HB3 1 1
2 2162 1 1 3 ASP N N -0.131 26.440 -6.559 1.00 . A A . 142 ASP N 1 1
2 2163 1 1 3 ASP O O 2.132 24.247 -4.963 1.00 . A A . 142 ASP O 1 1
2 2164 1 1 3 ASP OD1 O 1.998 28.561 -6.954 1.00 . A A . 142 ASP OD1 1 1
2 2165 1 1 3 ASP OD2 O 2.021 29.312 -4.935 1.00 . A A . 142 ASP OD2 1 1
2 2166 1 1 4 ASP C C 1.496 21.566 -6.732 1.00 . A A . 143 ASP C 1 1
2 2167 1 1 4 ASP CA C 0.399 22.356 -6.018 1.00 . A A . 143 ASP CA 1 1
2 2168 1 1 4 ASP CB C -0.978 21.781 -6.325 1.00 . A A . 143 ASP CB 1 1
2 2169 1 1 4 ASP CG C -1.944 22.173 -5.209 1.00 . A A . 143 ASP CG 1 1
2 2170 1 1 4 ASP H H -0.179 24.105 -7.038 1.00 . A A . 143 ASP H 1 1
2 2171 1 1 4 ASP HA H 0.563 22.264 -4.952 1.00 . A A . 143 ASP HA 1 1
2 2172 1 1 4 ASP HB2 H -1.330 22.171 -7.266 1.00 . A A . 143 ASP HB2 1 1
2 2173 1 1 4 ASP HB3 H -0.917 20.708 -6.379 1.00 . A A . 143 ASP HB3 1 1
2 2174 1 1 4 ASP N N 0.448 23.768 -6.367 1.00 . A A . 143 ASP N 1 1
2 2175 1 1 4 ASP O O 1.992 21.979 -7.776 1.00 . A A . 143 ASP O 1 1
2 2176 1 1 4 ASP OD1 O -2.493 23.262 -5.280 1.00 . A A . 143 ASP OD1 1 1
2 2177 1 1 4 ASP OD2 O -2.127 21.376 -4.304 1.00 . A A . 143 ASP OD2 1 1
2 2178 1 1 5 SER C C 2.429 18.142 -6.681 1.00 . A A . 144 SER C 1 1
2 2179 1 1 5 SER CA C 2.915 19.587 -6.675 1.00 . A A . 144 SER CA 1 1
2 2180 1 1 5 SER CB C 4.186 19.700 -5.828 1.00 . A A . 144 SER CB 1 1
2 2181 1 1 5 SER H H 1.415 20.195 -5.298 1.00 . A A . 144 SER H 1 1
2 2182 1 1 5 SER HA H 3.138 19.895 -7.687 1.00 . A A . 144 SER HA 1 1
2 2183 1 1 5 SER HB2 H 4.012 19.275 -4.849 1.00 . A A . 144 SER HB2 1 1
2 2184 1 1 5 SER HB3 H 4.997 19.154 -6.304 1.00 . A A . 144 SER HB3 1 1
2 2185 1 1 5 SER HG H 4.987 21.175 -4.846 1.00 . A A . 144 SER HG 1 1
2 2186 1 1 5 SER N N 1.868 20.447 -6.133 1.00 . A A . 144 SER N 1 1
2 2187 1 1 5 SER O O 1.503 17.792 -5.954 1.00 . A A . 144 SER O 1 1
2 2188 1 1 5 SER OG O 4.532 21.070 -5.686 1.00 . A A . 144 SER OG 1 1
2 2189 1 1 6 LYS C C 2.780 15.000 -6.696 1.00 . A A . 145 LYS C 1 1
2 2190 1 1 6 LYS CA C 2.474 15.975 -7.832 1.00 . A A . 145 LYS CA 1 1
2 2191 1 1 6 LYS CB C 3.247 15.515 -9.080 1.00 . A A . 145 LYS CB 1 1
2 2192 1 1 6 LYS CD C 2.223 15.074 -11.308 1.00 . A A . 145 LYS CD 1 1
2 2193 1 1 6 LYS CE C 1.515 14.028 -12.168 1.00 . A A . 145 LYS CE 1 1
2 2194 1 1 6 LYS CG C 2.478 14.504 -9.912 1.00 . A A . 145 LYS CG 1 1
2 2195 1 1 6 LYS H H 3.571 17.663 -8.292 1.00 . A A . 145 LYS H 1 1
2 2196 1 1 6 LYS HA H 1.420 15.976 -8.045 1.00 . A A . 145 LYS HA 1 1
2 2197 1 1 6 LYS HB2 H 3.447 16.375 -9.693 1.00 . A A . 145 LYS HB2 1 1
2 2198 1 1 6 LYS HB3 H 4.183 15.088 -8.774 1.00 . A A . 145 LYS HB3 1 1
2 2199 1 1 6 LYS HD2 H 1.607 15.966 -11.242 1.00 . A A . 145 LYS HD2 1 1
2 2200 1 1 6 LYS HD3 H 3.166 15.331 -11.767 1.00 . A A . 145 LYS HD3 1 1
2 2201 1 1 6 LYS HE2 H 2.108 13.132 -12.205 1.00 . A A . 145 LYS HE2 1 1
2 2202 1 1 6 LYS HE3 H 0.548 13.805 -11.742 1.00 . A A . 145 LYS HE3 1 1
2 2203 1 1 6 LYS HG2 H 3.086 13.609 -9.996 1.00 . A A . 145 LYS HG2 1 1
2 2204 1 1 6 LYS HG3 H 1.549 14.268 -9.447 1.00 . A A . 145 LYS HG3 1 1
2 2205 1 1 6 LYS HZ1 H 2.238 14.522 -14.059 1.00 . A A . 145 LYS HZ1 1 1
2 2206 1 1 6 LYS HZ2 H 0.995 15.543 -13.508 1.00 . A A . 145 LYS HZ2 1 1
2 2207 1 1 6 LYS HZ3 H 0.636 13.978 -14.059 1.00 . A A . 145 LYS HZ3 1 1
2 2208 1 1 6 LYS N N 2.958 17.337 -7.610 1.00 . A A . 145 LYS N 1 1
2 2209 1 1 6 LYS NZ N 1.332 14.557 -13.550 1.00 . A A . 145 LYS NZ 1 1
2 2210 1 1 6 LYS O O 3.889 14.917 -6.184 1.00 . A A . 145 LYS O 1 1
2 2211 1 1 7 PHE C C 1.330 11.871 -5.851 1.00 . A A . 146 PHE C 1 1
2 2212 1 1 7 PHE CA C 1.815 13.211 -5.316 1.00 . A A . 146 PHE CA 1 1
2 2213 1 1 7 PHE CB C 0.948 13.637 -4.129 1.00 . A A . 146 PHE CB 1 1
2 2214 1 1 7 PHE CD1 C 2.564 14.730 -2.544 1.00 . A A . 146 PHE CD1 1 1
2 2215 1 1 7 PHE CD2 C 1.074 16.141 -3.838 1.00 . A A . 146 PHE CD2 1 1
2 2216 1 1 7 PHE CE1 C 3.117 15.871 -1.946 1.00 . A A . 146 PHE CE1 1 1
2 2217 1 1 7 PHE CE2 C 1.628 17.279 -3.238 1.00 . A A . 146 PHE CE2 1 1
2 2218 1 1 7 PHE CG C 1.543 14.866 -3.492 1.00 . A A . 146 PHE CG 1 1
2 2219 1 1 7 PHE CZ C 2.650 17.143 -2.290 1.00 . A A . 146 PHE CZ 1 1
2 2220 1 1 7 PHE H H 0.903 14.343 -6.865 1.00 . A A . 146 PHE H 1 1
2 2221 1 1 7 PHE HA H 2.831 13.117 -4.995 1.00 . A A . 146 PHE HA 1 1
2 2222 1 1 7 PHE HB2 H -0.050 13.860 -4.468 1.00 . A A . 146 PHE HB2 1 1
2 2223 1 1 7 PHE HB3 H 0.920 12.840 -3.401 1.00 . A A . 146 PHE HB3 1 1
2 2224 1 1 7 PHE HD1 H 2.917 13.750 -2.274 1.00 . A A . 146 PHE HD1 1 1
2 2225 1 1 7 PHE HD2 H 0.285 16.246 -4.576 1.00 . A A . 146 PHE HD2 1 1
2 2226 1 1 7 PHE HE1 H 3.908 15.761 -1.211 1.00 . A A . 146 PHE HE1 1 1
2 2227 1 1 7 PHE HE2 H 1.271 18.266 -3.507 1.00 . A A . 146 PHE HE2 1 1
2 2228 1 1 7 PHE HZ H 3.076 18.017 -1.825 1.00 . A A . 146 PHE HZ 1 1
2 2229 1 1 7 PHE N N 1.736 14.233 -6.354 1.00 . A A . 146 PHE N 1 1
2 2230 1 1 7 PHE O O 0.292 11.796 -6.504 1.00 . A A . 146 PHE O 1 1
2 2231 1 1 8 GLY C C 0.528 8.954 -5.354 1.00 . A A . 147 GLY C 1 1
2 2232 1 1 8 GLY CA C 1.717 9.506 -6.091 1.00 . A A . 147 GLY CA 1 1
2 2233 1 1 8 GLY H H 2.933 10.935 -5.107 1.00 . A A . 147 GLY H 1 1
2 2234 1 1 8 GLY HA2 H 1.461 9.578 -7.130 1.00 . A A . 147 GLY HA2 1 1
2 2235 1 1 8 GLY HA3 H 2.547 8.835 -5.977 1.00 . A A . 147 GLY HA3 1 1
2 2236 1 1 8 GLY N N 2.090 10.820 -5.600 1.00 . A A . 147 GLY N 1 1
2 2237 1 1 8 GLY O O 0.223 9.355 -4.236 1.00 . A A . 147 GLY O 1 1
2 2238 1 1 9 PHE C C -1.020 5.837 -5.640 1.00 . A A . 148 PHE C 1 1
2 2239 1 1 9 PHE CA C -1.193 7.299 -5.321 1.00 . A A . 148 PHE CA 1 1
2 2240 1 1 9 PHE CB C -2.493 7.795 -5.901 1.00 . A A . 148 PHE CB 1 1
2 2241 1 1 9 PHE CD1 C -3.297 9.324 -4.141 1.00 . A A . 148 PHE CD1 1 1
2 2242 1 1 9 PHE CD2 C -4.386 7.167 -4.343 1.00 . A A . 148 PHE CD2 1 1
2 2243 1 1 9 PHE CE1 C -4.142 9.651 -3.074 1.00 . A A . 148 PHE CE1 1 1
2 2244 1 1 9 PHE CE2 C -5.231 7.495 -3.276 1.00 . A A . 148 PHE CE2 1 1
2 2245 1 1 9 PHE CG C -3.420 8.083 -4.776 1.00 . A A . 148 PHE CG 1 1
2 2246 1 1 9 PHE CZ C -5.108 8.737 -2.640 1.00 . A A . 148 PHE CZ 1 1
2 2247 1 1 9 PHE H H 0.235 7.611 -6.820 1.00 . A A . 148 PHE H 1 1
2 2248 1 1 9 PHE HA H -1.162 7.458 -4.262 1.00 . A A . 148 PHE HA 1 1
2 2249 1 1 9 PHE HB2 H -2.325 8.685 -6.474 1.00 . A A . 148 PHE HB2 1 1
2 2250 1 1 9 PHE HB3 H -2.912 7.034 -6.526 1.00 . A A . 148 PHE HB3 1 1
2 2251 1 1 9 PHE HD1 H -2.538 10.034 -4.494 1.00 . A A . 148 PHE HD1 1 1
2 2252 1 1 9 PHE HD2 H -4.480 6.208 -4.837 1.00 . A A . 148 PHE HD2 1 1
2 2253 1 1 9 PHE HE1 H -4.043 10.604 -2.579 1.00 . A A . 148 PHE HE1 1 1
2 2254 1 1 9 PHE HE2 H -5.974 6.792 -2.941 1.00 . A A . 148 PHE HE2 1 1
2 2255 1 1 9 PHE HZ H -5.756 8.995 -1.819 1.00 . A A . 148 PHE HZ 1 1
2 2256 1 1 9 PHE N N -0.101 7.965 -5.966 1.00 . A A . 148 PHE N 1 1
2 2257 1 1 9 PHE O O -0.877 5.533 -6.828 1.00 . A A . 148 PHE O 1 1
2 2258 1 1 10 ILE C C -1.923 2.555 -4.670 1.00 . A A . 149 ILE C 1 1
2 2259 1 1 10 ILE CA C -0.803 3.519 -5.040 1.00 . A A . 149 ILE CA 1 1
2 2260 1 1 10 ILE CB C 0.479 3.030 -4.382 1.00 . A A . 149 ILE CB 1 1
2 2261 1 1 10 ILE CD1 C 2.823 3.775 -3.860 1.00 . A A . 149 ILE CD1 1 1
2 2262 1 1 10 ILE CG1 C 1.667 3.868 -4.870 1.00 . A A . 149 ILE CG1 1 1
2 2263 1 1 10 ILE CG2 C 0.713 1.559 -4.740 1.00 . A A . 149 ILE CG2 1 1
2 2264 1 1 10 ILE H H -1.112 5.178 -3.725 1.00 . A A . 149 ILE H 1 1
2 2265 1 1 10 ILE HA H -0.653 3.452 -6.105 1.00 . A A . 149 ILE HA 1 1
2 2266 1 1 10 ILE HB H 0.386 3.125 -3.318 1.00 . A A . 149 ILE HB 1 1
2 2267 1 1 10 ILE HD11 H 2.723 2.873 -3.281 1.00 . A A . 149 ILE HD11 1 1
2 2268 1 1 10 ILE HD12 H 2.793 4.632 -3.203 1.00 . A A . 149 ILE HD12 1 1
2 2269 1 1 10 ILE HD13 H 3.762 3.762 -4.393 1.00 . A A . 149 ILE HD13 1 1
2 2270 1 1 10 ILE HG12 H 1.993 3.508 -5.828 1.00 . A A . 149 ILE HG12 1 1
2 2271 1 1 10 ILE HG13 H 1.357 4.893 -4.971 1.00 . A A . 149 ILE HG13 1 1
2 2272 1 1 10 ILE HG21 H 0.304 0.929 -3.966 1.00 . A A . 149 ILE HG21 1 1
2 2273 1 1 10 ILE HG22 H 1.777 1.381 -4.824 1.00 . A A . 149 ILE HG22 1 1
2 2274 1 1 10 ILE HG23 H 0.227 1.337 -5.682 1.00 . A A . 149 ILE HG23 1 1
2 2275 1 1 10 ILE N N -1.006 4.916 -4.663 1.00 . A A . 149 ILE N 1 1
2 2276 1 1 10 ILE O O -2.167 2.260 -3.510 1.00 . A A . 149 ILE O 1 1
2 2277 1 1 11 VAL C C -3.038 -0.268 -5.804 1.00 . A A . 150 VAL C 1 1
2 2278 1 1 11 VAL CA C -3.649 1.098 -5.553 1.00 . A A . 150 VAL CA 1 1
2 2279 1 1 11 VAL CB C -4.819 1.358 -6.518 1.00 . A A . 150 VAL CB 1 1
2 2280 1 1 11 VAL CG1 C -6.057 0.553 -6.100 1.00 . A A . 150 VAL CG1 1 1
2 2281 1 1 11 VAL CG2 C -5.152 2.862 -6.525 1.00 . A A . 150 VAL CG2 1 1
2 2282 1 1 11 VAL H H -2.332 2.512 -6.558 1.00 . A A . 150 VAL H 1 1
2 2283 1 1 11 VAL HA H -3.996 1.161 -4.526 1.00 . A A . 150 VAL HA 1 1
2 2284 1 1 11 VAL HB H -4.537 1.050 -7.497 1.00 . A A . 150 VAL HB 1 1
2 2285 1 1 11 VAL HG11 H -6.868 1.227 -5.913 1.00 . A A . 150 VAL HG11 1 1
2 2286 1 1 11 VAL HG12 H -5.847 -0.018 -5.208 1.00 . A A . 150 VAL HG12 1 1
2 2287 1 1 11 VAL HG13 H -6.335 -0.121 -6.896 1.00 . A A . 150 VAL HG13 1 1
2 2288 1 1 11 VAL HG21 H -4.662 3.352 -5.689 1.00 . A A . 150 VAL HG21 1 1
2 2289 1 1 11 VAL HG22 H -6.221 3.001 -6.445 1.00 . A A . 150 VAL HG22 1 1
2 2290 1 1 11 VAL HG23 H -4.812 3.298 -7.443 1.00 . A A . 150 VAL HG23 1 1
2 2291 1 1 11 VAL N N -2.569 2.064 -5.725 1.00 . A A . 150 VAL N 1 1
2 2292 1 1 11 VAL O O -2.505 -0.535 -6.878 1.00 . A A . 150 VAL O 1 1
2 2293 1 1 12 ILE C C -3.382 -3.570 -4.634 1.00 . A A . 151 ILE C 1 1
2 2294 1 1 12 ILE CA C -2.401 -2.408 -4.842 1.00 . A A . 151 ILE CA 1 1
2 2295 1 1 12 ILE CB C -1.273 -2.427 -3.786 1.00 . A A . 151 ILE CB 1 1
2 2296 1 1 12 ILE CD1 C -0.427 -4.663 -4.604 1.00 . A A . 151 ILE CD1 1 1
2 2297 1 1 12 ILE CG1 C -0.064 -3.214 -4.278 1.00 . A A . 151 ILE CG1 1 1
2 2298 1 1 12 ILE CG2 C -1.756 -3.025 -2.465 1.00 . A A . 151 ILE CG2 1 1
2 2299 1 1 12 ILE H H -3.454 -0.821 -3.910 1.00 . A A . 151 ILE H 1 1
2 2300 1 1 12 ILE HA H -1.948 -2.512 -5.805 1.00 . A A . 151 ILE HA 1 1
2 2301 1 1 12 ILE HB H -0.969 -1.399 -3.602 1.00 . A A . 151 ILE HB 1 1
2 2302 1 1 12 ILE HD11 H -0.961 -5.104 -3.777 1.00 . A A . 151 ILE HD11 1 1
2 2303 1 1 12 ILE HD12 H 0.474 -5.223 -4.787 1.00 . A A . 151 ILE HD12 1 1
2 2304 1 1 12 ILE HD13 H -1.045 -4.677 -5.490 1.00 . A A . 151 ILE HD13 1 1
2 2305 1 1 12 ILE HG12 H 0.324 -2.735 -5.170 1.00 . A A . 151 ILE HG12 1 1
2 2306 1 1 12 ILE HG13 H 0.698 -3.201 -3.511 1.00 . A A . 151 ILE HG13 1 1
2 2307 1 1 12 ILE HG21 H -1.954 -4.073 -2.580 1.00 . A A . 151 ILE HG21 1 1
2 2308 1 1 12 ILE HG22 H -2.654 -2.517 -2.143 1.00 . A A . 151 ILE HG22 1 1
2 2309 1 1 12 ILE HG23 H -0.982 -2.892 -1.722 1.00 . A A . 151 ILE HG23 1 1
2 2310 1 1 12 ILE N N -3.046 -1.108 -4.758 1.00 . A A . 151 ILE N 1 1
2 2311 1 1 12 ILE O O -4.086 -3.622 -3.624 1.00 . A A . 151 ILE O 1 1
2 2312 1 1 13 ASP C C -3.434 -6.916 -5.919 1.00 . A A . 152 ASP C 1 1
2 2313 1 1 13 ASP CA C -4.228 -5.691 -5.427 1.00 . A A . 152 ASP CA 1 1
2 2314 1 1 13 ASP CB C -5.565 -5.526 -6.168 1.00 . A A . 152 ASP CB 1 1
2 2315 1 1 13 ASP CG C -6.472 -4.570 -5.408 1.00 . A A . 152 ASP CG 1 1
2 2316 1 1 13 ASP H H -2.783 -4.447 -6.328 1.00 . A A . 152 ASP H 1 1
2 2317 1 1 13 ASP HA H -4.440 -5.828 -4.372 1.00 . A A . 152 ASP HA 1 1
2 2318 1 1 13 ASP HB2 H -5.388 -5.133 -7.146 1.00 . A A . 152 ASP HB2 1 1
2 2319 1 1 13 ASP HB3 H -6.051 -6.474 -6.247 1.00 . A A . 152 ASP HB3 1 1
2 2320 1 1 13 ASP N N -3.390 -4.515 -5.559 1.00 . A A . 152 ASP N 1 1
2 2321 1 1 13 ASP O O -2.494 -6.789 -6.682 1.00 . A A . 152 ASP O 1 1
2 2322 1 1 13 ASP OD1 O -6.021 -3.478 -5.098 1.00 . A A . 152 ASP OD1 1 1
2 2323 1 1 13 ASP OD2 O -7.606 -4.939 -5.150 1.00 . A A . 152 ASP OD2 1 1
2 2324 1 1 14 GLY C C -3.079 -9.815 -7.162 1.00 . A A . 153 GLY C 1 1
2 2325 1 1 14 GLY CA C -3.071 -9.338 -5.705 1.00 . A A . 153 GLY CA 1 1
2 2326 1 1 14 GLY H H -4.511 -8.105 -4.762 1.00 . A A . 153 GLY H 1 1
2 2327 1 1 14 GLY HA2 H -2.042 -9.219 -5.407 1.00 . A A . 153 GLY HA2 1 1
2 2328 1 1 14 GLY HA3 H -3.502 -10.118 -5.100 1.00 . A A . 153 GLY HA3 1 1
2 2329 1 1 14 GLY N N -3.779 -8.080 -5.414 1.00 . A A . 153 GLY N 1 1
2 2330 1 1 14 GLY O O -2.120 -10.437 -7.607 1.00 . A A . 153 GLY O 1 1
2 2331 1 1 15 SER C C -4.618 -8.786 -10.028 1.00 . A A . 154 SER C 1 1
2 2332 1 1 15 SER CA C -4.335 -9.995 -9.223 1.00 . A A . 154 SER CA 1 1
2 2333 1 1 15 SER CB C -5.504 -10.982 -9.303 1.00 . A A . 154 SER CB 1 1
2 2334 1 1 15 SER H H -4.829 -9.020 -7.498 1.00 . A A . 154 SER H 1 1
2 2335 1 1 15 SER HA H -3.432 -10.467 -9.592 1.00 . A A . 154 SER HA 1 1
2 2336 1 1 15 SER HB2 H -5.448 -11.547 -10.215 1.00 . A A . 154 SER HB2 1 1
2 2337 1 1 15 SER HB3 H -5.456 -11.660 -8.461 1.00 . A A . 154 SER HB3 1 1
2 2338 1 1 15 SER HG H -7.049 -10.187 -10.174 1.00 . A A . 154 SER HG 1 1
2 2339 1 1 15 SER N N -4.152 -9.559 -7.863 1.00 . A A . 154 SER N 1 1
2 2340 1 1 15 SER O O -5.641 -8.657 -10.706 1.00 . A A . 154 SER O 1 1
2 2341 1 1 15 SER OG O -6.727 -10.260 -9.273 1.00 . A A . 154 SER OG 1 1
2 2342 1 1 16 GLY C C -3.489 -5.512 -9.878 1.00 . A A . 155 GLY C 1 1
2 2343 1 1 16 GLY CA C -3.643 -6.712 -10.778 1.00 . A A . 155 GLY CA 1 1
2 2344 1 1 16 GLY H H -2.828 -8.139 -9.525 1.00 . A A . 155 GLY H 1 1
2 2345 1 1 16 GLY HA2 H -2.795 -6.744 -11.451 1.00 . A A . 155 GLY HA2 1 1
2 2346 1 1 16 GLY HA3 H -4.564 -6.633 -11.351 1.00 . A A . 155 GLY HA3 1 1
2 2347 1 1 16 GLY N N -3.648 -7.942 -10.002 1.00 . A A . 155 GLY N 1 1
2 2348 1 1 16 GLY O O -3.812 -5.569 -8.697 1.00 . A A . 155 GLY O 1 1
2 2349 1 1 17 ALA C C -2.879 -1.967 -10.508 1.00 . A A . 156 ALA C 1 1
2 2350 1 1 17 ALA CA C -2.771 -3.215 -9.632 1.00 . A A . 156 ALA CA 1 1
2 2351 1 1 17 ALA CB C -1.385 -3.283 -8.967 1.00 . A A . 156 ALA CB 1 1
2 2352 1 1 17 ALA H H -2.710 -4.418 -11.365 1.00 . A A . 156 ALA H 1 1
2 2353 1 1 17 ALA HA H -3.522 -3.173 -8.859 1.00 . A A . 156 ALA HA 1 1
2 2354 1 1 17 ALA HB1 H -0.949 -4.262 -9.115 1.00 . A A . 156 ALA HB1 1 1
2 2355 1 1 17 ALA HB2 H -1.487 -3.109 -7.915 1.00 . A A . 156 ALA HB2 1 1
2 2356 1 1 17 ALA HB3 H -0.737 -2.530 -9.402 1.00 . A A . 156 ALA HB3 1 1
2 2357 1 1 17 ALA N N -2.970 -4.420 -10.422 1.00 . A A . 156 ALA N 1 1
2 2358 1 1 17 ALA O O -2.504 -1.993 -11.673 1.00 . A A . 156 ALA O 1 1
2 2359 1 1 18 LEU C C -2.611 1.437 -9.966 1.00 . A A . 157 LEU C 1 1
2 2360 1 1 18 LEU CA C -3.483 0.387 -10.654 1.00 . A A . 157 LEU CA 1 1
2 2361 1 1 18 LEU CB C -4.960 0.831 -10.668 1.00 . A A . 157 LEU CB 1 1
2 2362 1 1 18 LEU CD1 C -6.439 2.195 -12.185 1.00 . A A . 157 LEU CD1 1 1
2 2363 1 1 18 LEU CD2 C -5.235 3.313 -10.314 1.00 . A A . 157 LEU CD2 1 1
2 2364 1 1 18 LEU CG C -5.143 2.193 -11.364 1.00 . A A . 157 LEU CG 1 1
2 2365 1 1 18 LEU H H -3.633 -0.907 -8.979 1.00 . A A . 157 LEU H 1 1
2 2366 1 1 18 LEU HA H -3.150 0.253 -11.656 1.00 . A A . 157 LEU HA 1 1
2 2367 1 1 18 LEU HB2 H -5.544 0.084 -11.184 1.00 . A A . 157 LEU HB2 1 1
2 2368 1 1 18 LEU HB3 H -5.316 0.909 -9.653 1.00 . A A . 157 LEU HB3 1 1
2 2369 1 1 18 LEU HD11 H -6.416 1.383 -12.897 1.00 . A A . 157 LEU HD11 1 1
2 2370 1 1 18 LEU HD12 H -6.526 3.138 -12.710 1.00 . A A . 157 LEU HD12 1 1
2 2371 1 1 18 LEU HD13 H -7.296 2.073 -11.522 1.00 . A A . 157 LEU HD13 1 1
2 2372 1 1 18 LEU HD21 H -5.389 4.257 -10.816 1.00 . A A . 157 LEU HD21 1 1
2 2373 1 1 18 LEU HD22 H -4.319 3.363 -9.745 1.00 . A A . 157 LEU HD22 1 1
2 2374 1 1 18 LEU HD23 H -6.058 3.120 -9.651 1.00 . A A . 157 LEU HD23 1 1
2 2375 1 1 18 LEU HG H -4.302 2.380 -12.016 1.00 . A A . 157 LEU HG 1 1
2 2376 1 1 18 LEU N N -3.366 -0.874 -9.927 1.00 . A A . 157 LEU N 1 1
2 2377 1 1 18 LEU O O -2.790 1.670 -8.775 1.00 . A A . 157 LEU O 1 1
2 2378 1 1 19 PHE C C -1.130 4.502 -10.524 1.00 . A A . 158 PHE C 1 1
2 2379 1 1 19 PHE CA C -0.863 3.099 -10.001 1.00 . A A . 158 PHE CA 1 1
2 2380 1 1 19 PHE CB C 0.612 2.781 -10.247 1.00 . A A . 158 PHE CB 1 1
2 2381 1 1 19 PHE CD1 C 0.570 0.610 -8.981 1.00 . A A . 158 PHE CD1 1 1
2 2382 1 1 19 PHE CD2 C 2.165 2.312 -8.321 1.00 . A A . 158 PHE CD2 1 1
2 2383 1 1 19 PHE CE1 C 1.042 -0.225 -7.963 1.00 . A A . 158 PHE CE1 1 1
2 2384 1 1 19 PHE CE2 C 2.636 1.477 -7.303 1.00 . A A . 158 PHE CE2 1 1
2 2385 1 1 19 PHE CG C 1.131 1.878 -9.163 1.00 . A A . 158 PHE CG 1 1
2 2386 1 1 19 PHE CZ C 2.074 0.208 -7.123 1.00 . A A . 158 PHE CZ 1 1
2 2387 1 1 19 PHE H H -1.551 1.885 -11.634 1.00 . A A . 158 PHE H 1 1
2 2388 1 1 19 PHE HA H -1.047 3.082 -8.937 1.00 . A A . 158 PHE HA 1 1
2 2389 1 1 19 PHE HB2 H 0.713 2.294 -11.204 1.00 . A A . 158 PHE HB2 1 1
2 2390 1 1 19 PHE HB3 H 1.177 3.707 -10.250 1.00 . A A . 158 PHE HB3 1 1
2 2391 1 1 19 PHE HD1 H -0.224 0.284 -9.630 1.00 . A A . 158 PHE HD1 1 1
2 2392 1 1 19 PHE HD2 H 2.599 3.294 -8.456 1.00 . A A . 158 PHE HD2 1 1
2 2393 1 1 19 PHE HE1 H 0.605 -1.202 -7.824 1.00 . A A . 158 PHE HE1 1 1
2 2394 1 1 19 PHE HE2 H 3.439 1.814 -6.650 1.00 . A A . 158 PHE HE2 1 1
2 2395 1 1 19 PHE HZ H 2.432 -0.428 -6.336 1.00 . A A . 158 PHE HZ 1 1
2 2396 1 1 19 PHE N N -1.676 2.078 -10.683 1.00 . A A . 158 PHE N 1 1
2 2397 1 1 19 PHE O O -0.899 4.793 -11.697 1.00 . A A . 158 PHE O 1 1
2 2398 1 1 20 GLY C C -1.342 7.760 -9.320 1.00 . A A . 159 GLY C 1 1
2 2399 1 1 20 GLY CA C -2.120 6.665 -10.027 1.00 . A A . 159 GLY CA 1 1
2 2400 1 1 20 GLY H H -2.065 4.937 -8.830 1.00 . A A . 159 GLY H 1 1
2 2401 1 1 20 GLY HA2 H -1.988 6.783 -11.092 1.00 . A A . 159 GLY HA2 1 1
2 2402 1 1 20 GLY HA3 H -3.155 6.779 -9.801 1.00 . A A . 159 GLY HA3 1 1
2 2403 1 1 20 GLY N N -1.704 5.323 -9.654 1.00 . A A . 159 GLY N 1 1
2 2404 1 1 20 GLY O O -0.436 7.506 -8.528 1.00 . A A . 159 GLY O 1 1
2 2405 1 1 21 THR C C -2.142 11.257 -8.700 1.00 . A A . 160 THR C 1 1
2 2406 1 1 21 THR CA C -1.116 10.170 -9.031 1.00 . A A . 160 THR CA 1 1
2 2407 1 1 21 THR CB C -0.088 10.654 -10.039 1.00 . A A . 160 THR CB 1 1
2 2408 1 1 21 THR CG2 C 0.743 11.763 -9.450 1.00 . A A . 160 THR CG2 1 1
2 2409 1 1 21 THR H H -2.532 9.101 -10.180 1.00 . A A . 160 THR H 1 1
2 2410 1 1 21 THR HA H -0.621 9.897 -8.110 1.00 . A A . 160 THR HA 1 1
2 2411 1 1 21 THR HB H -0.590 11.014 -10.925 1.00 . A A . 160 THR HB 1 1
2 2412 1 1 21 THR HG1 H 1.507 9.949 -10.882 1.00 . A A . 160 THR HG1 1 1
2 2413 1 1 21 THR HG21 H 1.418 12.116 -10.204 1.00 . A A . 160 THR HG21 1 1
2 2414 1 1 21 THR HG22 H 1.303 11.393 -8.597 1.00 . A A . 160 THR HG22 1 1
2 2415 1 1 21 THR HG23 H 0.102 12.558 -9.135 1.00 . A A . 160 THR HG23 1 1
2 2416 1 1 21 THR N N -1.737 8.994 -9.622 1.00 . A A . 160 THR N 1 1
2 2417 1 1 21 THR O O -3.207 11.325 -9.313 1.00 . A A . 160 THR O 1 1
2 2418 1 1 21 THR OG1 O 0.770 9.584 -10.380 1.00 . A A . 160 THR OG1 1 1
2 2419 1 1 22 LEU C C -1.927 14.545 -7.510 1.00 . A A . 161 LEU C 1 1
2 2420 1 1 22 LEU CA C -2.666 13.220 -7.358 1.00 . A A . 161 LEU CA 1 1
2 2421 1 1 22 LEU CB C -3.096 13.016 -5.900 1.00 . A A . 161 LEU CB 1 1
2 2422 1 1 22 LEU CD1 C -4.908 13.438 -4.202 1.00 . A A . 161 LEU CD1 1 1
2 2423 1 1 22 LEU CD2 C -4.165 15.277 -5.725 1.00 . A A . 161 LEU CD2 1 1
2 2424 1 1 22 LEU CG C -4.403 13.774 -5.616 1.00 . A A . 161 LEU CG 1 1
2 2425 1 1 22 LEU H H -0.921 12.017 -7.307 1.00 . A A . 161 LEU H 1 1
2 2426 1 1 22 LEU HA H -3.538 13.234 -7.982 1.00 . A A . 161 LEU HA 1 1
2 2427 1 1 22 LEU HB2 H -3.253 11.956 -5.736 1.00 . A A . 161 LEU HB2 1 1
2 2428 1 1 22 LEU HB3 H -2.322 13.361 -5.240 1.00 . A A . 161 LEU HB3 1 1
2 2429 1 1 22 LEU HD11 H -4.552 14.179 -3.507 1.00 . A A . 161 LEU HD11 1 1
2 2430 1 1 22 LEU HD12 H -4.549 12.462 -3.901 1.00 . A A . 161 LEU HD12 1 1
2 2431 1 1 22 LEU HD13 H -5.986 13.434 -4.193 1.00 . A A . 161 LEU HD13 1 1
2 2432 1 1 22 LEU HD21 H -4.278 15.584 -6.754 1.00 . A A . 161 LEU HD21 1 1
2 2433 1 1 22 LEU HD22 H -3.172 15.513 -5.381 1.00 . A A . 161 LEU HD22 1 1
2 2434 1 1 22 LEU HD23 H -4.896 15.794 -5.113 1.00 . A A . 161 LEU HD23 1 1
2 2435 1 1 22 LEU HG H -5.151 13.481 -6.335 1.00 . A A . 161 LEU HG 1 1
2 2436 1 1 22 LEU N N -1.793 12.115 -7.747 1.00 . A A . 161 LEU N 1 1
2 2437 1 1 22 LEU O O -0.909 14.768 -6.852 1.00 . A A . 161 LEU O 1 1
2 2438 1 1 23 GLN C C -2.938 17.844 -8.313 1.00 . A A . 162 GLN C 1 1
2 2439 1 1 23 GLN CA C -1.868 16.771 -8.508 1.00 . A A . 162 GLN CA 1 1
2 2440 1 1 23 GLN CB C -1.236 16.896 -9.888 1.00 . A A . 162 GLN CB 1 1
2 2441 1 1 23 GLN CD C -1.708 16.315 -12.280 1.00 . A A . 162 GLN CD 1 1
2 2442 1 1 23 GLN CG C -2.319 16.745 -10.956 1.00 . A A . 162 GLN CG 1 1
2 2443 1 1 23 GLN H H -3.310 15.221 -8.775 1.00 . A A . 162 GLN H 1 1
2 2444 1 1 23 GLN HA H -1.104 16.910 -7.756 1.00 . A A . 162 GLN HA 1 1
2 2445 1 1 23 GLN HB2 H -0.752 17.873 -9.980 1.00 . A A . 162 GLN HB2 1 1
2 2446 1 1 23 GLN HB3 H -0.491 16.121 -10.008 1.00 . A A . 162 GLN HB3 1 1
2 2447 1 1 23 GLN HE21 H -1.813 18.123 -13.070 1.00 . A A . 162 GLN HE21 1 1
2 2448 1 1 23 GLN HE22 H -1.161 16.934 -14.089 1.00 . A A . 162 GLN HE22 1 1
2 2449 1 1 23 GLN HG2 H -3.031 16.000 -10.636 1.00 . A A . 162 GLN HG2 1 1
2 2450 1 1 23 GLN HG3 H -2.831 17.684 -11.090 1.00 . A A . 162 GLN HG3 1 1
2 2451 1 1 23 GLN N N -2.467 15.441 -8.332 1.00 . A A . 162 GLN N 1 1
2 2452 1 1 23 GLN NE2 N -1.544 17.199 -13.226 1.00 . A A . 162 GLN NE2 1 1
2 2453 1 1 23 GLN O O -3.935 17.873 -9.027 1.00 . A A . 162 GLN O 1 1
2 2454 1 1 23 GLN OE1 O -1.365 15.145 -12.461 1.00 . A A . 162 GLN OE1 1 1
2 2455 1 1 24 GLY C C -5.057 19.161 -6.878 1.00 . A A . 163 GLY C 1 1
2 2456 1 1 24 GLY CA C -3.688 19.787 -7.118 1.00 . A A . 163 GLY CA 1 1
2 2457 1 1 24 GLY H H -1.905 18.639 -6.839 1.00 . A A . 163 GLY H 1 1
2 2458 1 1 24 GLY HA2 H -3.393 20.350 -6.247 1.00 . A A . 163 GLY HA2 1 1
2 2459 1 1 24 GLY HA3 H -3.737 20.443 -7.975 1.00 . A A . 163 GLY HA3 1 1
2 2460 1 1 24 GLY N N -2.727 18.719 -7.357 1.00 . A A . 163 GLY N 1 1
2 2461 1 1 24 GLY O O -5.174 18.160 -6.160 1.00 . A A . 163 GLY O 1 1
2 2462 1 1 25 ASN C C -7.696 18.262 -8.621 1.00 . A A . 164 ASN C 1 1
2 2463 1 1 25 ASN CA C -7.423 19.155 -7.417 1.00 . A A . 164 ASN CA 1 1
2 2464 1 1 25 ASN CB C -8.464 20.277 -7.350 1.00 . A A . 164 ASN CB 1 1
2 2465 1 1 25 ASN CG C -8.767 20.608 -5.894 1.00 . A A . 164 ASN CG 1 1
2 2466 1 1 25 ASN H H -5.927 20.483 -8.099 1.00 . A A . 164 ASN H 1 1
2 2467 1 1 25 ASN HA H -7.490 18.557 -6.513 1.00 . A A . 164 ASN HA 1 1
2 2468 1 1 25 ASN HB2 H -8.090 21.150 -7.855 1.00 . A A . 164 ASN HB2 1 1
2 2469 1 1 25 ASN HB3 H -9.366 19.950 -7.840 1.00 . A A . 164 ASN HB3 1 1
2 2470 1 1 25 ASN HD21 H -7.000 19.998 -5.244 1.00 . A A . 164 ASN HD21 1 1
2 2471 1 1 25 ASN HD22 H -8.049 20.583 -4.044 1.00 . A A . 164 ASN HD22 1 1
2 2472 1 1 25 ASN N N -6.082 19.711 -7.523 1.00 . A A . 164 ASN N 1 1
2 2473 1 1 25 ASN ND2 N -7.862 20.376 -4.983 1.00 . A A . 164 ASN ND2 1 1
2 2474 1 1 25 ASN O O -8.818 17.801 -8.832 1.00 . A A . 164 ASN O 1 1
2 2475 1 1 25 ASN OD1 O -9.853 21.092 -5.576 1.00 . A A . 164 ASN OD1 1 1
2 2476 1 1 26 THR C C -6.163 15.875 -10.416 1.00 . A A . 165 THR C 1 1
2 2477 1 1 26 THR CA C -6.761 17.246 -10.649 1.00 . A A . 165 THR CA 1 1
2 2478 1 1 26 THR CB C -6.038 17.918 -11.804 1.00 . A A . 165 THR CB 1 1
2 2479 1 1 26 THR CG2 C -6.824 17.688 -13.100 1.00 . A A . 165 THR CG2 1 1
2 2480 1 1 26 THR H H -5.813 18.508 -9.256 1.00 . A A . 165 THR H 1 1
2 2481 1 1 26 THR HA H -7.808 17.133 -10.904 1.00 . A A . 165 THR HA 1 1
2 2482 1 1 26 THR HB H -5.050 17.483 -11.905 1.00 . A A . 165 THR HB 1 1
2 2483 1 1 26 THR HG1 H -6.564 19.553 -10.898 1.00 . A A . 165 THR HG1 1 1
2 2484 1 1 26 THR HG21 H -7.732 18.275 -13.084 1.00 . A A . 165 THR HG21 1 1
2 2485 1 1 26 THR HG22 H -7.078 16.637 -13.173 1.00 . A A . 165 THR HG22 1 1
2 2486 1 1 26 THR HG23 H -6.223 17.972 -13.956 1.00 . A A . 165 THR HG23 1 1
2 2487 1 1 26 THR N N -6.657 18.053 -9.431 1.00 . A A . 165 THR N 1 1
2 2488 1 1 26 THR O O -5.162 15.747 -9.712 1.00 . A A . 165 THR O 1 1
2 2489 1 1 26 THR OG1 O -5.910 19.309 -11.555 1.00 . A A . 165 THR OG1 1 1
2 2490 1 1 27 ARG C C -5.904 12.849 -12.033 1.00 . A A . 166 ARG C 1 1
2 2491 1 1 27 ARG CA C -6.356 13.481 -10.682 1.00 . A A . 166 ARG CA 1 1
2 2492 1 1 27 ARG CB C -7.492 12.742 -9.957 1.00 . A A . 166 ARG CB 1 1
2 2493 1 1 27 ARG CD C -8.392 10.473 -9.838 1.00 . A A . 166 ARG CD 1 1
2 2494 1 1 27 ARG CG C -8.142 11.640 -10.780 1.00 . A A . 166 ARG CG 1 1
2 2495 1 1 27 ARG CZ C -5.936 10.135 -9.206 1.00 . A A . 166 ARG CZ 1 1
2 2496 1 1 27 ARG H H -7.645 14.988 -11.445 1.00 . A A . 166 ARG H 1 1
2 2497 1 1 27 ARG HA H -5.525 13.475 -10.035 1.00 . A A . 166 ARG HA 1 1
2 2498 1 1 27 ARG HB2 H -7.141 12.353 -9.026 1.00 . A A . 166 ARG HB2 1 1
2 2499 1 1 27 ARG HB3 H -8.256 13.483 -9.727 1.00 . A A . 166 ARG HB3 1 1
2 2500 1 1 27 ARG HD2 H -9.011 10.814 -9.034 1.00 . A A . 166 ARG HD2 1 1
2 2501 1 1 27 ARG HD3 H -8.932 9.782 -10.390 1.00 . A A . 166 ARG HD3 1 1
2 2502 1 1 27 ARG HE H -7.411 8.908 -8.769 1.00 . A A . 166 ARG HE 1 1
2 2503 1 1 27 ARG HG2 H -9.083 11.997 -11.161 1.00 . A A . 166 ARG HG2 1 1
2 2504 1 1 27 ARG HG3 H -7.539 11.303 -11.591 1.00 . A A . 166 ARG HG3 1 1
2 2505 1 1 27 ARG HH11 H -6.125 11.480 -10.645 1.00 . A A . 166 ARG HH11 1 1
2 2506 1 1 27 ARG HH12 H -4.564 11.370 -9.972 1.00 . A A . 166 ARG HH12 1 1
2 2507 1 1 27 ARG HH21 H -5.430 8.869 -7.755 1.00 . A A . 166 ARG HH21 1 1
2 2508 1 1 27 ARG HH22 H -4.157 9.876 -8.323 1.00 . A A . 166 ARG HH22 1 1
2 2509 1 1 27 ARG N N -6.819 14.841 -10.930 1.00 . A A . 166 ARG N 1 1
2 2510 1 1 27 ARG NE N -7.206 9.746 -9.245 1.00 . A A . 166 ARG NE 1 1
2 2511 1 1 27 ARG NH1 N -5.514 11.072 -10.010 1.00 . A A . 166 ARG NH1 1 1
2 2512 1 1 27 ARG NH2 N -5.110 9.580 -8.360 1.00 . A A . 166 ARG NH2 1 1
2 2513 1 1 27 ARG O O -6.504 13.121 -13.076 1.00 . A A . 166 ARG O 1 1
2 2514 1 1 28 GLU C C -3.876 9.946 -13.053 1.00 . A A . 167 GLU C 1 1
2 2515 1 1 28 GLU CA C -4.258 11.434 -13.226 1.00 . A A . 167 GLU CA 1 1
2 2516 1 1 28 GLU CB C -3.039 12.229 -13.685 1.00 . A A . 167 GLU CB 1 1
2 2517 1 1 28 GLU CD C -2.289 14.252 -14.957 1.00 . A A . 167 GLU CD 1 1
2 2518 1 1 28 GLU CG C -3.494 13.456 -14.482 1.00 . A A . 167 GLU CG 1 1
2 2519 1 1 28 GLU H H -4.373 11.881 -11.146 1.00 . A A . 167 GLU H 1 1
2 2520 1 1 28 GLU HA H -5.005 11.492 -14.003 1.00 . A A . 167 GLU HA 1 1
2 2521 1 1 28 GLU HB2 H -2.464 12.544 -12.824 1.00 . A A . 167 GLU HB2 1 1
2 2522 1 1 28 GLU HB3 H -2.423 11.602 -14.317 1.00 . A A . 167 GLU HB3 1 1
2 2523 1 1 28 GLU HG2 H -4.072 13.136 -15.349 1.00 . A A . 167 GLU HG2 1 1
2 2524 1 1 28 GLU HG3 H -4.116 14.083 -13.860 1.00 . A A . 167 GLU HG3 1 1
2 2525 1 1 28 GLU N N -4.818 12.051 -12.007 1.00 . A A . 167 GLU N 1 1
2 2526 1 1 28 GLU O O -3.706 9.454 -11.937 1.00 . A A . 167 GLU O 1 1
2 2527 1 1 28 GLU OE1 O -1.191 13.722 -14.893 1.00 . A A . 167 GLU OE1 1 1
2 2528 1 1 28 GLU OE2 O -2.480 15.379 -15.380 1.00 . A A . 167 GLU OE2 1 1
2 2529 1 1 29 VAL C C -1.951 7.672 -14.841 1.00 . A A . 168 VAL C 1 1
2 2530 1 1 29 VAL CA C -3.362 7.835 -14.246 1.00 . A A . 168 VAL CA 1 1
2 2531 1 1 29 VAL CB C -4.362 7.061 -15.105 1.00 . A A . 168 VAL CB 1 1
2 2532 1 1 29 VAL CG1 C -4.455 5.621 -14.610 1.00 . A A . 168 VAL CG1 1 1
2 2533 1 1 29 VAL CG2 C -5.741 7.733 -15.004 1.00 . A A . 168 VAL CG2 1 1
2 2534 1 1 29 VAL H H -3.871 9.781 -15.022 1.00 . A A . 168 VAL H 1 1
2 2535 1 1 29 VAL HA H -3.381 7.431 -13.246 1.00 . A A . 168 VAL HA 1 1
2 2536 1 1 29 VAL HB H -4.028 7.065 -16.137 1.00 . A A . 168 VAL HB 1 1
2 2537 1 1 29 VAL HG11 H -3.469 5.185 -14.567 1.00 . A A . 168 VAL HG11 1 1
2 2538 1 1 29 VAL HG12 H -5.069 5.049 -15.289 1.00 . A A . 168 VAL HG12 1 1
2 2539 1 1 29 VAL HG13 H -4.904 5.600 -13.625 1.00 . A A . 168 VAL HG13 1 1
2 2540 1 1 29 VAL HG21 H -5.970 7.930 -13.960 1.00 . A A . 168 VAL HG21 1 1
2 2541 1 1 29 VAL HG22 H -6.500 7.084 -15.427 1.00 . A A . 168 VAL HG22 1 1
2 2542 1 1 29 VAL HG23 H -5.726 8.670 -15.547 1.00 . A A . 168 VAL HG23 1 1
2 2543 1 1 29 VAL N N -3.737 9.265 -14.202 1.00 . A A . 168 VAL N 1 1
2 2544 1 1 29 VAL O O -1.672 8.190 -15.930 1.00 . A A . 168 VAL O 1 1
2 2545 1 1 30 LEU C C 0.418 5.340 -15.407 1.00 . A A . 169 LEU C 1 1
2 2546 1 1 30 LEU CA C 0.280 6.677 -14.658 1.00 . A A . 169 LEU CA 1 1
2 2547 1 1 30 LEU CB C 1.260 6.694 -13.478 1.00 . A A . 169 LEU CB 1 1
2 2548 1 1 30 LEU CD1 C 2.651 8.632 -14.309 1.00 . A A . 169 LEU CD1 1 1
2 2549 1 1 30 LEU CD2 C 0.543 9.056 -13.007 1.00 . A A . 169 LEU CD2 1 1
2 2550 1 1 30 LEU CG C 1.750 8.118 -13.178 1.00 . A A . 169 LEU CG 1 1
2 2551 1 1 30 LEU H H -1.385 6.458 -13.348 1.00 . A A . 169 LEU H 1 1
2 2552 1 1 30 LEU HA H 0.549 7.453 -15.343 1.00 . A A . 169 LEU HA 1 1
2 2553 1 1 30 LEU HB2 H 0.759 6.307 -12.599 1.00 . A A . 169 LEU HB2 1 1
2 2554 1 1 30 LEU HB3 H 2.098 6.061 -13.711 1.00 . A A . 169 LEU HB3 1 1
2 2555 1 1 30 LEU HD11 H 3.415 9.261 -13.890 1.00 . A A . 169 LEU HD11 1 1
2 2556 1 1 30 LEU HD12 H 2.064 9.204 -15.001 1.00 . A A . 169 LEU HD12 1 1
2 2557 1 1 30 LEU HD13 H 3.112 7.798 -14.830 1.00 . A A . 169 LEU HD13 1 1
2 2558 1 1 30 LEU HD21 H 0.881 10.013 -12.649 1.00 . A A . 169 LEU HD21 1 1
2 2559 1 1 30 LEU HD22 H -0.140 8.624 -12.297 1.00 . A A . 169 LEU HD22 1 1
2 2560 1 1 30 LEU HD23 H 0.039 9.187 -13.949 1.00 . A A . 169 LEU HD23 1 1
2 2561 1 1 30 LEU HG H 2.314 8.099 -12.261 1.00 . A A . 169 LEU HG 1 1
2 2562 1 1 30 LEU N N -1.079 6.928 -14.157 1.00 . A A . 169 LEU N 1 1
2 2563 1 1 30 LEU O O 1.011 5.274 -16.492 1.00 . A A . 169 LEU O 1 1
2 2564 1 1 31 HIS C C -1.216 2.133 -14.830 1.00 . A A . 170 HIS C 1 1
2 2565 1 1 31 HIS CA C -0.071 2.934 -15.387 1.00 . A A . 170 HIS CA 1 1
2 2566 1 1 31 HIS CB C 1.265 2.276 -15.014 1.00 . A A . 170 HIS CB 1 1
2 2567 1 1 31 HIS CD2 C 2.764 1.842 -17.129 1.00 . A A . 170 HIS CD2 1 1
2 2568 1 1 31 HIS CE1 C 3.767 3.762 -17.193 1.00 . A A . 170 HIS CE1 1 1
2 2569 1 1 31 HIS CG C 2.282 2.580 -16.073 1.00 . A A . 170 HIS CG 1 1
2 2570 1 1 31 HIS H H -0.580 4.414 -13.955 1.00 . A A . 170 HIS H 1 1
2 2571 1 1 31 HIS HA H -0.164 2.979 -16.452 1.00 . A A . 170 HIS HA 1 1
2 2572 1 1 31 HIS HB2 H 1.605 2.682 -14.066 1.00 . A A . 170 HIS HB2 1 1
2 2573 1 1 31 HIS HB3 H 1.142 1.210 -14.927 1.00 . A A . 170 HIS HB3 1 1
2 2574 1 1 31 HIS HD2 H 2.461 0.831 -17.365 1.00 . A A . 170 HIS HD2 1 1
2 2575 1 1 31 HIS HE1 H 4.417 4.573 -17.485 1.00 . A A . 170 HIS HE1 1 1
2 2576 1 1 31 HIS HE2 H 4.198 2.318 -18.637 1.00 . A A . 170 HIS HE2 1 1
2 2577 1 1 31 HIS N N -0.124 4.287 -14.809 1.00 . A A . 170 HIS N 1 1
2 2578 1 1 31 HIS ND1 N 2.936 3.800 -16.136 1.00 . A A . 170 HIS ND1 1 1
2 2579 1 1 31 HIS NE2 N 3.700 2.591 -17.834 1.00 . A A . 170 HIS NE2 1 1
2 2580 1 1 31 HIS O O -1.688 2.445 -13.733 1.00 . A A . 170 HIS O 1 1
2 2581 1 1 32 LYS C C -2.273 -1.210 -15.342 1.00 . A A . 171 LYS C 1 1
2 2582 1 1 32 LYS CA C -2.680 0.204 -14.929 1.00 . A A . 171 LYS CA 1 1
2 2583 1 1 32 LYS CB C -4.053 0.561 -15.472 1.00 . A A . 171 LYS CB 1 1
2 2584 1 1 32 LYS CD C -5.384 1.010 -17.527 1.00 . A A . 171 LYS CD 1 1
2 2585 1 1 32 LYS CE C -5.500 0.675 -19.011 1.00 . A A . 171 LYS CE 1 1
2 2586 1 1 32 LYS CG C -4.024 0.573 -16.996 1.00 . A A . 171 LYS CG 1 1
2 2587 1 1 32 LYS H H -1.260 0.692 -16.313 1.00 . A A . 171 LYS H 1 1
2 2588 1 1 32 LYS HA H -2.671 0.273 -13.859 1.00 . A A . 171 LYS HA 1 1
2 2589 1 1 32 LYS HB2 H -4.771 -0.180 -15.128 1.00 . A A . 171 LYS HB2 1 1
2 2590 1 1 32 LYS HB3 H -4.351 1.530 -15.103 1.00 . A A . 171 LYS HB3 1 1
2 2591 1 1 32 LYS HD2 H -6.161 0.492 -16.977 1.00 . A A . 171 LYS HD2 1 1
2 2592 1 1 32 LYS HD3 H -5.496 2.075 -17.389 1.00 . A A . 171 LYS HD3 1 1
2 2593 1 1 32 LYS HE2 H -5.930 -0.312 -19.121 1.00 . A A . 171 LYS HE2 1 1
2 2594 1 1 32 LYS HE3 H -6.136 1.404 -19.497 1.00 . A A . 171 LYS HE3 1 1
2 2595 1 1 32 LYS HG2 H -3.271 1.258 -17.342 1.00 . A A . 171 LYS HG2 1 1
2 2596 1 1 32 LYS HG3 H -3.799 -0.410 -17.358 1.00 . A A . 171 LYS HG3 1 1
2 2597 1 1 32 LYS HZ1 H -3.459 0.263 -18.986 1.00 . A A . 171 LYS HZ1 1 1
2 2598 1 1 32 LYS HZ2 H -3.864 1.691 -19.800 1.00 . A A . 171 LYS HZ2 1 1
2 2599 1 1 32 LYS HZ3 H -4.157 0.182 -20.532 1.00 . A A . 171 LYS HZ3 1 1
2 2600 1 1 32 LYS N N -1.637 1.060 -15.482 1.00 . A A . 171 LYS N 1 1
2 2601 1 1 32 LYS NZ N -4.143 0.705 -19.628 1.00 . A A . 171 LYS NZ 1 1
2 2602 1 1 32 LYS O O -1.644 -1.365 -16.390 1.00 . A A . 171 LYS O 1 1
2 2603 1 1 33 PHE C C -2.992 -4.751 -14.404 1.00 . A A . 172 PHE C 1 1
2 2604 1 1 33 PHE CA C -2.245 -3.574 -15.025 1.00 . A A . 172 PHE CA 1 1
2 2605 1 1 33 PHE CB C -0.731 -3.789 -14.951 1.00 . A A . 172 PHE CB 1 1
2 2606 1 1 33 PHE CD1 C -0.305 -4.989 -12.785 1.00 . A A . 172 PHE CD1 1 1
2 2607 1 1 33 PHE CD2 C 0.381 -2.673 -13.003 1.00 . A A . 172 PHE CD2 1 1
2 2608 1 1 33 PHE CE1 C 0.213 -5.019 -11.485 1.00 . A A . 172 PHE CE1 1 1
2 2609 1 1 33 PHE CE2 C 0.900 -2.704 -11.702 1.00 . A A . 172 PHE CE2 1 1
2 2610 1 1 33 PHE CG C -0.223 -3.816 -13.541 1.00 . A A . 172 PHE CG 1 1
2 2611 1 1 33 PHE CZ C 0.816 -3.878 -10.943 1.00 . A A . 172 PHE CZ 1 1
2 2612 1 1 33 PHE H H -3.209 -2.072 -13.813 1.00 . A A . 172 PHE H 1 1
2 2613 1 1 33 PHE HA H -2.496 -3.605 -16.078 1.00 . A A . 172 PHE HA 1 1
2 2614 1 1 33 PHE HB2 H -0.491 -4.731 -15.424 1.00 . A A . 172 PHE HB2 1 1
2 2615 1 1 33 PHE HB3 H -0.238 -2.995 -15.486 1.00 . A A . 172 PHE HB3 1 1
2 2616 1 1 33 PHE HD1 H -0.768 -5.863 -13.204 1.00 . A A . 172 PHE HD1 1 1
2 2617 1 1 33 PHE HD2 H 0.445 -1.767 -13.583 1.00 . A A . 172 PHE HD2 1 1
2 2618 1 1 33 PHE HE1 H 0.150 -5.931 -10.898 1.00 . A A . 172 PHE HE1 1 1
2 2619 1 1 33 PHE HE2 H 1.362 -1.829 -11.283 1.00 . A A . 172 PHE HE2 1 1
2 2620 1 1 33 PHE HZ H 1.217 -3.905 -9.937 1.00 . A A . 172 PHE HZ 1 1
2 2621 1 1 33 PHE N N -2.633 -2.236 -14.583 1.00 . A A . 172 PHE N 1 1
2 2622 1 1 33 PHE O O -3.595 -4.674 -13.327 1.00 . A A . 172 PHE O 1 1
2 2623 1 1 34 THR C C -1.960 -8.083 -14.520 1.00 . A A . 173 THR C 1 1
2 2624 1 1 34 THR CA C -3.178 -7.165 -14.554 1.00 . A A . 173 THR CA 1 1
2 2625 1 1 34 THR CB C -4.263 -7.760 -15.462 1.00 . A A . 173 THR CB 1 1
2 2626 1 1 34 THR CG2 C -5.431 -6.783 -15.595 1.00 . A A . 173 THR CG2 1 1
2 2627 1 1 34 THR H H -2.061 -5.768 -15.769 1.00 . A A . 173 THR H 1 1
2 2628 1 1 34 THR HA H -3.570 -7.056 -13.561 1.00 . A A . 173 THR HA 1 1
2 2629 1 1 34 THR HB H -4.618 -8.678 -15.031 1.00 . A A . 173 THR HB 1 1
2 2630 1 1 34 THR HG1 H -2.896 -8.491 -16.632 1.00 . A A . 173 THR HG1 1 1
2 2631 1 1 34 THR HG21 H -5.478 -6.404 -16.607 1.00 . A A . 173 THR HG21 1 1
2 2632 1 1 34 THR HG22 H -5.287 -5.959 -14.904 1.00 . A A . 173 THR HG22 1 1
2 2633 1 1 34 THR HG23 H -6.357 -7.294 -15.353 1.00 . A A . 173 THR HG23 1 1
2 2634 1 1 34 THR N N -2.743 -5.875 -15.060 1.00 . A A . 173 THR N 1 1
2 2635 1 1 34 THR O O -1.248 -8.153 -15.513 1.00 . A A . 173 THR O 1 1
2 2636 1 1 34 THR OG1 O -3.716 -8.021 -16.749 1.00 . A A . 173 THR OG1 1 1
2 2637 1 1 35 VAL C C -0.781 -11.027 -12.902 1.00 . A A . 174 VAL C 1 1
2 2638 1 1 35 VAL CA C -0.479 -9.586 -13.298 1.00 . A A . 174 VAL CA 1 1
2 2639 1 1 35 VAL CB C 0.490 -8.967 -12.282 1.00 . A A . 174 VAL CB 1 1
2 2640 1 1 35 VAL CG1 C 0.251 -9.528 -10.872 1.00 . A A . 174 VAL CG1 1 1
2 2641 1 1 35 VAL CG2 C 1.916 -9.282 -12.706 1.00 . A A . 174 VAL CG2 1 1
2 2642 1 1 35 VAL H H -2.188 -8.594 -12.567 1.00 . A A . 174 VAL H 1 1
2 2643 1 1 35 VAL HA H 0.013 -9.603 -14.262 1.00 . A A . 174 VAL HA 1 1
2 2644 1 1 35 VAL HB H 0.350 -7.903 -12.267 1.00 . A A . 174 VAL HB 1 1
2 2645 1 1 35 VAL HG11 H 0.814 -8.957 -10.170 1.00 . A A . 174 VAL HG11 1 1
2 2646 1 1 35 VAL HG12 H 0.582 -10.559 -10.813 1.00 . A A . 174 VAL HG12 1 1
2 2647 1 1 35 VAL HG13 H -0.808 -9.469 -10.629 1.00 . A A . 174 VAL HG13 1 1
2 2648 1 1 35 VAL HG21 H 1.971 -10.310 -13.026 1.00 . A A . 174 VAL HG21 1 1
2 2649 1 1 35 VAL HG22 H 2.578 -9.131 -11.867 1.00 . A A . 174 VAL HG22 1 1
2 2650 1 1 35 VAL HG23 H 2.207 -8.637 -13.512 1.00 . A A . 174 VAL HG23 1 1
2 2651 1 1 35 VAL N N -1.679 -8.741 -13.387 1.00 . A A . 174 VAL N 1 1
2 2652 1 1 35 VAL O O -1.503 -11.263 -11.928 1.00 . A A . 174 VAL O 1 1
2 2653 1 1 36 ASP C C 0.466 -13.905 -12.243 1.00 . A A . 175 ASP C 1 1
2 2654 1 1 36 ASP CA C -0.488 -13.381 -13.340 1.00 . A A . 175 ASP CA 1 1
2 2655 1 1 36 ASP CB C -0.319 -14.207 -14.610 1.00 . A A . 175 ASP CB 1 1
2 2656 1 1 36 ASP CG C 0.614 -13.484 -15.576 1.00 . A A . 175 ASP CG 1 1
2 2657 1 1 36 ASP H H 0.282 -11.740 -14.453 1.00 . A A . 175 ASP H 1 1
2 2658 1 1 36 ASP HA H -1.503 -13.482 -12.986 1.00 . A A . 175 ASP HA 1 1
2 2659 1 1 36 ASP HB2 H 0.100 -15.174 -14.355 1.00 . A A . 175 ASP HB2 1 1
2 2660 1 1 36 ASP HB3 H -1.292 -14.343 -15.082 1.00 . A A . 175 ASP HB3 1 1
2 2661 1 1 36 ASP N N -0.243 -11.974 -13.644 1.00 . A A . 175 ASP N 1 1
2 2662 1 1 36 ASP O O 1.687 -13.961 -12.410 1.00 . A A . 175 ASP O 1 1
2 2663 1 1 36 ASP OD1 O 1.635 -12.991 -15.126 1.00 . A A . 175 ASP OD1 1 1
2 2664 1 1 36 ASP OD2 O 0.291 -13.429 -16.753 1.00 . A A . 175 ASP OD2 1 1
2 2665 1 1 37 LEU C C 1.097 -16.239 -10.255 1.00 . A A . 176 LEU C 1 1
2 2666 1 1 37 LEU CA C 0.467 -14.824 -9.936 1.00 . A A . 176 LEU CA 1 1
2 2667 1 1 37 LEU CB C -0.565 -14.715 -8.784 1.00 . A A . 176 LEU CB 1 1
2 2668 1 1 37 LEU CD1 C -2.425 -13.158 -7.956 1.00 . A A . 176 LEU CD1 1 1
2 2669 1 1 37 LEU CD2 C -0.041 -12.417 -7.885 1.00 . A A . 176 LEU CD2 1 1
2 2670 1 1 37 LEU CG C -1.072 -13.252 -8.692 1.00 . A A . 176 LEU CG 1 1
2 2671 1 1 37 LEU H H -1.136 -14.188 -11.135 1.00 . A A . 176 LEU H 1 1
2 2672 1 1 37 LEU HA H 1.298 -14.171 -9.700 1.00 . A A . 176 LEU HA 1 1
2 2673 1 1 37 LEU HB2 H -1.384 -15.387 -8.955 1.00 . A A . 176 LEU HB2 1 1
2 2674 1 1 37 LEU HB3 H -0.106 -14.926 -7.853 1.00 . A A . 176 LEU HB3 1 1
2 2675 1 1 37 LEU HD11 H -2.972 -14.080 -8.039 1.00 . A A . 176 LEU HD11 1 1
2 2676 1 1 37 LEU HD12 H -3.016 -12.384 -8.401 1.00 . A A . 176 LEU HD12 1 1
2 2677 1 1 37 LEU HD13 H -2.249 -12.921 -6.911 1.00 . A A . 176 LEU HD13 1 1
2 2678 1 1 37 LEU HD21 H 0.913 -12.939 -7.807 1.00 . A A . 176 LEU HD21 1 1
2 2679 1 1 37 LEU HD22 H -0.428 -12.241 -6.892 1.00 . A A . 176 LEU HD22 1 1
2 2680 1 1 37 LEU HD23 H 0.115 -11.467 -8.383 1.00 . A A . 176 LEU HD23 1 1
2 2681 1 1 37 LEU HG H -1.177 -12.829 -9.667 1.00 . A A . 176 LEU HG 1 1
2 2682 1 1 37 LEU N N -0.163 -14.278 -11.145 1.00 . A A . 176 LEU N 1 1
2 2683 1 1 37 LEU O O 1.452 -16.432 -11.415 1.00 . A A . 176 LEU O 1 1
2 2684 1 1 38 PRO C C 2.240 -18.949 -10.989 1.00 . A A . 177 PRO C 1 1
2 2685 1 1 38 PRO CA C 2.175 -18.409 -9.546 1.00 . A A . 177 PRO CA 1 1
2 2686 1 1 38 PRO CB C 1.508 -19.359 -8.582 1.00 . A A . 177 PRO CB 1 1
2 2687 1 1 38 PRO CD C 1.045 -17.135 -7.875 1.00 . A A . 177 PRO CD 1 1
2 2688 1 1 38 PRO CG C 1.448 -18.529 -7.370 1.00 . A A . 177 PRO CG 1 1
2 2689 1 1 38 PRO HA H 3.122 -18.275 -9.050 1.00 . A A . 177 PRO HA 1 1
2 2690 1 1 38 PRO HB2 H 0.557 -19.619 -8.888 1.00 . A A . 177 PRO HB2 1 1
2 2691 1 1 38 PRO HB3 H 2.112 -20.234 -8.405 1.00 . A A . 177 PRO HB3 1 1
2 2692 1 1 38 PRO HD2 H -0.021 -17.041 -7.786 1.00 . A A . 177 PRO HD2 1 1
2 2693 1 1 38 PRO HD3 H 1.572 -16.366 -7.330 1.00 . A A . 177 PRO HD3 1 1
2 2694 1 1 38 PRO HG2 H 0.703 -18.920 -6.691 1.00 . A A . 177 PRO HG2 1 1
2 2695 1 1 38 PRO HG3 H 2.412 -18.487 -6.888 1.00 . A A . 177 PRO HG3 1 1
2 2696 1 1 38 PRO N N 1.417 -17.142 -9.301 1.00 . A A . 177 PRO N 1 1
2 2697 1 1 38 PRO O O 1.426 -18.635 -11.857 1.00 . A A . 177 PRO O 1 1
2 2698 1 1 39 LYS C C 2.574 -21.288 -13.097 1.00 . A A . 178 LYS C 1 1
2 2699 1 1 39 LYS CA C 3.582 -20.301 -12.513 1.00 . A A . 178 LYS CA 1 1
2 2700 1 1 39 LYS CB C 4.946 -20.985 -12.427 1.00 . A A . 178 LYS CB 1 1
2 2701 1 1 39 LYS CD C 7.107 -20.428 -11.307 1.00 . A A . 178 LYS CD 1 1
2 2702 1 1 39 LYS CE C 8.371 -19.585 -11.455 1.00 . A A . 178 LYS CE 1 1
2 2703 1 1 39 LYS CG C 6.042 -19.926 -12.279 1.00 . A A . 178 LYS CG 1 1
2 2704 1 1 39 LYS H H 3.811 -19.907 -10.463 1.00 . A A . 178 LYS H 1 1
2 2705 1 1 39 LYS HA H 3.680 -19.466 -13.199 1.00 . A A . 178 LYS HA 1 1
2 2706 1 1 39 LYS HB2 H 4.966 -21.647 -11.576 1.00 . A A . 178 LYS HB2 1 1
2 2707 1 1 39 LYS HB3 H 5.115 -21.558 -13.322 1.00 . A A . 178 LYS HB3 1 1
2 2708 1 1 39 LYS HD2 H 6.737 -20.362 -10.299 1.00 . A A . 178 LYS HD2 1 1
2 2709 1 1 39 LYS HD3 H 7.333 -21.467 -11.522 1.00 . A A . 178 LYS HD3 1 1
2 2710 1 1 39 LYS HE2 H 9.117 -19.930 -10.759 1.00 . A A . 178 LYS HE2 1 1
2 2711 1 1 39 LYS HE3 H 8.754 -19.671 -12.464 1.00 . A A . 178 LYS HE3 1 1
2 2712 1 1 39 LYS HG2 H 6.492 -19.736 -13.239 1.00 . A A . 178 LYS HG2 1 1
2 2713 1 1 39 LYS HG3 H 5.612 -19.009 -11.896 1.00 . A A . 178 LYS HG3 1 1
2 2714 1 1 39 LYS HZ1 H 8.407 -17.907 -10.226 1.00 . A A . 178 LYS HZ1 1 1
2 2715 1 1 39 LYS HZ2 H 7.022 -18.015 -11.199 1.00 . A A . 178 LYS HZ2 1 1
2 2716 1 1 39 LYS HZ3 H 8.507 -17.556 -11.875 1.00 . A A . 178 LYS HZ3 1 1
2 2717 1 1 39 LYS N N 3.257 -19.723 -11.207 1.00 . A A . 178 LYS N 1 1
2 2718 1 1 39 LYS NZ N 8.053 -18.157 -11.168 1.00 . A A . 178 LYS NZ 1 1
2 2719 1 1 39 LYS O O 2.276 -21.235 -14.289 1.00 . A A . 178 LYS O 1 1
2 2720 1 1 40 LYS C C -0.166 -22.621 -13.134 1.00 . A A . 179 LYS C 1 1
2 2721 1 1 40 LYS CA C 1.177 -23.232 -12.821 1.00 . A A . 179 LYS CA 1 1
2 2722 1 1 40 LYS CB C 1.020 -24.377 -11.807 1.00 . A A . 179 LYS CB 1 1
2 2723 1 1 40 LYS CD C 2.936 -24.723 -10.215 1.00 . A A . 179 LYS CD 1 1
2 2724 1 1 40 LYS CE C 4.401 -25.163 -10.134 1.00 . A A . 179 LYS CE 1 1
2 2725 1 1 40 LYS CG C 2.376 -25.076 -11.596 1.00 . A A . 179 LYS CG 1 1
2 2726 1 1 40 LYS H H 2.375 -22.274 -11.360 1.00 . A A . 179 LYS H 1 1
2 2727 1 1 40 LYS HA H 1.592 -23.627 -13.734 1.00 . A A . 179 LYS HA 1 1
2 2728 1 1 40 LYS HB2 H 0.670 -23.980 -10.870 1.00 . A A . 179 LYS HB2 1 1
2 2729 1 1 40 LYS HB3 H 0.308 -25.095 -12.177 1.00 . A A . 179 LYS HB3 1 1
2 2730 1 1 40 LYS HD2 H 2.868 -23.650 -10.062 1.00 . A A . 179 LYS HD2 1 1
2 2731 1 1 40 LYS HD3 H 2.371 -25.234 -9.452 1.00 . A A . 179 LYS HD3 1 1
2 2732 1 1 40 LYS HE2 H 4.771 -25.004 -9.138 1.00 . A A . 179 LYS HE2 1 1
2 2733 1 1 40 LYS HE3 H 4.471 -26.217 -10.378 1.00 . A A . 179 LYS HE3 1 1
2 2734 1 1 40 LYS HG2 H 2.240 -26.140 -11.669 1.00 . A A . 179 LYS HG2 1 1
2 2735 1 1 40 LYS HG3 H 3.071 -24.749 -12.354 1.00 . A A . 179 LYS HG3 1 1
2 2736 1 1 40 LYS HZ1 H 6.206 -24.666 -11.045 1.00 . A A . 179 LYS HZ1 1 1
2 2737 1 1 40 LYS HZ2 H 5.136 -23.361 -10.880 1.00 . A A . 179 LYS HZ2 1 1
2 2738 1 1 40 LYS HZ3 H 4.861 -24.546 -12.071 1.00 . A A . 179 LYS HZ3 1 1
2 2739 1 1 40 LYS N N 2.090 -22.231 -12.291 1.00 . A A . 179 LYS N 1 1
2 2740 1 1 40 LYS NZ N 5.214 -24.374 -11.104 1.00 . A A . 179 LYS NZ 1 1
2 2741 1 1 40 LYS O O -0.744 -21.934 -12.321 1.00 . A A . 179 LYS O 1 1
2 2742 1 1 41 HIS C C -2.919 -23.507 -15.055 1.00 . A A . 180 HIS C 1 1
2 2743 1 1 41 HIS CA C -1.952 -22.367 -14.748 1.00 . A A . 180 HIS CA 1 1
2 2744 1 1 41 HIS CB C -1.754 -21.419 -15.941 1.00 . A A . 180 HIS CB 1 1
2 2745 1 1 41 HIS CD2 C -4.285 -20.731 -15.691 1.00 . A A . 180 HIS CD2 1 1
2 2746 1 1 41 HIS CE1 C -4.522 -19.705 -17.584 1.00 . A A . 180 HIS CE1 1 1
2 2747 1 1 41 HIS CG C -3.074 -20.800 -16.333 1.00 . A A . 180 HIS CG 1 1
2 2748 1 1 41 HIS H H -0.150 -23.467 -14.939 1.00 . A A . 180 HIS H 1 1
2 2749 1 1 41 HIS HA H -2.356 -21.815 -13.917 1.00 . A A . 180 HIS HA 1 1
2 2750 1 1 41 HIS HB2 H -1.055 -20.639 -15.647 1.00 . A A . 180 HIS HB2 1 1
2 2751 1 1 41 HIS HB3 H -1.346 -21.967 -16.773 1.00 . A A . 180 HIS HB3 1 1
2 2752 1 1 41 HIS HD2 H -4.493 -21.147 -14.717 1.00 . A A . 180 HIS HD2 1 1
2 2753 1 1 41 HIS HE1 H -4.946 -19.160 -18.416 1.00 . A A . 180 HIS HE1 1 1
2 2754 1 1 41 HIS HE2 H -6.136 -19.849 -16.276 1.00 . A A . 180 HIS HE2 1 1
2 2755 1 1 41 HIS N N -0.663 -22.898 -14.329 1.00 . A A . 180 HIS N 1 1
2 2756 1 1 41 HIS ND1 N -3.249 -20.140 -17.539 1.00 . A A . 180 HIS ND1 1 1
2 2757 1 1 41 HIS NE2 N -5.196 -20.039 -16.482 1.00 . A A . 180 HIS NE2 1 1
2 2758 1 1 41 HIS O O -3.708 -23.452 -15.998 1.00 . A A . 180 HIS O 1 1
2 2759 1 1 42 GLY C C -2.916 -26.811 -15.122 1.00 . A A . 181 GLY C 1 1
2 2760 1 1 42 GLY CA C -3.662 -25.726 -14.360 1.00 . A A . 181 GLY CA 1 1
2 2761 1 1 42 GLY H H -2.180 -24.500 -13.506 1.00 . A A . 181 GLY H 1 1
2 2762 1 1 42 GLY HA2 H -3.923 -26.094 -13.381 1.00 . A A . 181 GLY HA2 1 1
2 2763 1 1 42 GLY HA3 H -4.559 -25.475 -14.889 1.00 . A A . 181 GLY HA3 1 1
2 2764 1 1 42 GLY N N -2.829 -24.540 -14.230 1.00 . A A . 181 GLY N 1 1
2 2765 1 1 42 GLY O O -3.336 -27.971 -15.143 1.00 . A A . 181 GLY O 1 1
2 2766 1 1 43 ARG C C -0.443 -28.456 -15.415 1.00 . A A . 182 ARG C 1 1
2 2767 1 1 43 ARG CA C -0.947 -27.399 -16.398 1.00 . A A . 182 ARG CA 1 1
2 2768 1 1 43 ARG CB C 0.248 -26.682 -17.032 1.00 . A A . 182 ARG CB 1 1
2 2769 1 1 43 ARG CD C 1.247 -25.853 -19.174 1.00 . A A . 182 ARG CD 1 1
2 2770 1 1 43 ARG CG C 0.011 -26.487 -18.536 1.00 . A A . 182 ARG CG 1 1
2 2771 1 1 43 ARG CZ C 1.284 -23.705 -18.034 1.00 . A A . 182 ARG CZ 1 1
2 2772 1 1 43 ARG H H -1.473 -25.511 -15.609 1.00 . A A . 182 ARG H 1 1
2 2773 1 1 43 ARG HA H -1.528 -27.871 -17.166 1.00 . A A . 182 ARG HA 1 1
2 2774 1 1 43 ARG HB2 H 0.372 -25.715 -16.563 1.00 . A A . 182 ARG HB2 1 1
2 2775 1 1 43 ARG HB3 H 1.141 -27.269 -16.882 1.00 . A A . 182 ARG HB3 1 1
2 2776 1 1 43 ARG HD2 H 1.964 -26.626 -19.395 1.00 . A A . 182 ARG HD2 1 1
2 2777 1 1 43 ARG HD3 H 0.961 -25.363 -20.091 1.00 . A A . 182 ARG HD3 1 1
2 2778 1 1 43 ARG HE H 2.705 -25.101 -17.830 1.00 . A A . 182 ARG HE 1 1
2 2779 1 1 43 ARG HG2 H -0.183 -27.440 -18.998 1.00 . A A . 182 ARG HG2 1 1
2 2780 1 1 43 ARG HG3 H -0.834 -25.842 -18.680 1.00 . A A . 182 ARG HG3 1 1
2 2781 1 1 43 ARG HH11 H -0.299 -24.072 -19.206 1.00 . A A . 182 ARG HH11 1 1
2 2782 1 1 43 ARG HH12 H -0.288 -22.527 -18.425 1.00 . A A . 182 ARG HH12 1 1
2 2783 1 1 43 ARG HH21 H 2.730 -23.071 -16.805 1.00 . A A . 182 ARG HH21 1 1
2 2784 1 1 43 ARG HH22 H 1.425 -21.960 -17.064 1.00 . A A . 182 ARG HH22 1 1
2 2785 1 1 43 ARG N N -1.780 -26.441 -15.692 1.00 . A A . 182 ARG N 1 1
2 2786 1 1 43 ARG NE N 1.857 -24.881 -18.268 1.00 . A A . 182 ARG NE 1 1
2 2787 1 1 43 ARG NH1 N 0.144 -23.412 -18.598 1.00 . A A . 182 ARG NH1 1 1
2 2788 1 1 43 ARG NH2 N 1.858 -22.846 -17.238 1.00 . A A . 182 ARG NH2 1 1
2 2789 1 1 43 ARG O O -0.380 -29.647 -15.716 1.00 . A A . 182 ARG O 1 1
2 2790 1 1 44 GLY C C -0.611 -29.371 -12.286 1.00 . A A . 183 GLY C 1 1
2 2791 1 1 44 GLY CA C 0.477 -28.787 -13.173 1.00 . A A . 183 GLY CA 1 1
2 2792 1 1 44 GLY H H -0.129 -26.999 -14.100 1.00 . A A . 183 GLY H 1 1
2 2793 1 1 44 GLY HA2 H 1.038 -29.599 -13.609 1.00 . A A . 183 GLY HA2 1 1
2 2794 1 1 44 GLY HA3 H 1.135 -28.193 -12.568 1.00 . A A . 183 GLY HA3 1 1
2 2795 1 1 44 GLY N N -0.064 -27.967 -14.244 1.00 . A A . 183 GLY N 1 1
2 2796 1 1 44 GLY O O -1.802 -29.236 -12.555 1.00 . A A . 183 GLY O 1 1
2 2797 1 1 45 GLY C C -1.823 -29.642 -9.459 1.00 . A A . 184 GLY C 1 1
2 2798 1 1 45 GLY CA C -1.060 -30.682 -10.264 1.00 . A A . 184 GLY CA 1 1
2 2799 1 1 45 GLY H H 0.800 -30.110 -11.084 1.00 . A A . 184 GLY H 1 1
2 2800 1 1 45 GLY HA2 H -1.764 -31.310 -10.794 1.00 . A A . 184 GLY HA2 1 1
2 2801 1 1 45 GLY HA3 H -0.475 -31.301 -9.589 1.00 . A A . 184 GLY HA3 1 1
2 2802 1 1 45 GLY N N -0.169 -30.040 -11.224 1.00 . A A . 184 GLY N 1 1
2 2803 1 1 45 GLY O O -2.622 -29.984 -8.584 1.00 . A A . 184 GLY O 1 1
2 2804 1 1 46 GLN C C -3.649 -27.104 -9.584 1.00 . A A . 185 GLN C 1 1
2 2805 1 1 46 GLN CA C -2.237 -27.286 -9.032 1.00 . A A . 185 GLN CA 1 1
2 2806 1 1 46 GLN CB C -1.448 -25.995 -9.287 1.00 . A A . 185 GLN CB 1 1
2 2807 1 1 46 GLN CD C -1.311 -25.007 -7.015 1.00 . A A . 185 GLN CD 1 1
2 2808 1 1 46 GLN CG C -0.516 -25.677 -8.116 1.00 . A A . 185 GLN CG 1 1
2 2809 1 1 46 GLN H H -0.921 -28.159 -10.445 1.00 . A A . 185 GLN H 1 1
2 2810 1 1 46 GLN HA H -2.271 -27.491 -7.972 1.00 . A A . 185 GLN HA 1 1
2 2811 1 1 46 GLN HB2 H -0.859 -26.110 -10.186 1.00 . A A . 185 GLN HB2 1 1
2 2812 1 1 46 GLN HB3 H -2.145 -25.183 -9.413 1.00 . A A . 185 GLN HB3 1 1
2 2813 1 1 46 GLN HE21 H -0.738 -23.186 -7.556 1.00 . A A . 185 GLN HE21 1 1
2 2814 1 1 46 GLN HE22 H -1.792 -23.248 -6.248 1.00 . A A . 185 GLN HE22 1 1
2 2815 1 1 46 GLN HG2 H -0.057 -26.577 -7.744 1.00 . A A . 185 GLN HG2 1 1
2 2816 1 1 46 GLN HG3 H 0.248 -24.990 -8.457 1.00 . A A . 185 GLN HG3 1 1
2 2817 1 1 46 GLN N N -1.570 -28.370 -9.746 1.00 . A A . 185 GLN N 1 1
2 2818 1 1 46 GLN NE2 N -1.272 -23.707 -6.927 1.00 . A A . 185 GLN NE2 1 1
2 2819 1 1 46 GLN O O -3.838 -26.994 -10.798 1.00 . A A . 185 GLN O 1 1
2 2820 1 1 46 GLN OE1 O -1.977 -25.661 -6.214 1.00 . A A . 185 GLN OE1 1 1
2 2821 1 1 47 SER C C -6.271 -25.448 -9.552 1.00 . A A . 186 SER C 1 1
2 2822 1 1 47 SER CA C -6.024 -26.893 -9.130 1.00 . A A . 186 SER CA 1 1
2 2823 1 1 47 SER CB C -6.985 -27.244 -7.993 1.00 . A A . 186 SER CB 1 1
2 2824 1 1 47 SER H H -4.448 -27.158 -7.743 1.00 . A A . 186 SER H 1 1
2 2825 1 1 47 SER HA H -6.199 -27.603 -9.922 1.00 . A A . 186 SER HA 1 1
2 2826 1 1 47 SER HB2 H -7.749 -27.904 -8.356 1.00 . A A . 186 SER HB2 1 1
2 2827 1 1 47 SER HB3 H -6.443 -27.726 -7.190 1.00 . A A . 186 SER HB3 1 1
2 2828 1 1 47 SER HG H -6.956 -25.337 -7.640 1.00 . A A . 186 SER HG 1 1
2 2829 1 1 47 SER N N -4.641 -27.067 -8.694 1.00 . A A . 186 SER N 1 1
2 2830 1 1 47 SER O O -5.602 -24.549 -9.053 1.00 . A A . 186 SER O 1 1
2 2831 1 1 47 SER OG O -7.591 -26.054 -7.531 1.00 . A A . 186 SER OG 1 1
2 2832 1 1 48 ALA C C -7.965 -23.047 -9.486 1.00 . A A . 187 ALA C 1 1
2 2833 1 1 48 ALA CA C -7.489 -23.799 -10.741 1.00 . A A . 187 ALA CA 1 1
2 2834 1 1 48 ALA CB C -8.543 -23.693 -11.844 1.00 . A A . 187 ALA CB 1 1
2 2835 1 1 48 ALA H H -7.772 -25.957 -10.729 1.00 . A A . 187 ALA H 1 1
2 2836 1 1 48 ALA HA H -6.564 -23.343 -11.079 1.00 . A A . 187 ALA HA 1 1
2 2837 1 1 48 ALA HB1 H -9.445 -24.199 -11.529 1.00 . A A . 187 ALA HB1 1 1
2 2838 1 1 48 ALA HB2 H -8.166 -24.148 -12.751 1.00 . A A . 187 ALA HB2 1 1
2 2839 1 1 48 ALA HB3 H -8.764 -22.654 -12.032 1.00 . A A . 187 ALA HB3 1 1
2 2840 1 1 48 ALA N N -7.237 -25.200 -10.407 1.00 . A A . 187 ALA N 1 1
2 2841 1 1 48 ALA O O -7.513 -21.934 -9.213 1.00 . A A . 187 ALA O 1 1
2 2842 1 1 49 LEU C C -8.189 -22.932 -6.415 1.00 . A A . 188 LEU C 1 1
2 2843 1 1 49 LEU CA C -9.326 -23.108 -7.429 1.00 . A A . 188 LEU CA 1 1
2 2844 1 1 49 LEU CB C -10.412 -24.005 -6.824 1.00 . A A . 188 LEU CB 1 1
2 2845 1 1 49 LEU CD1 C -12.461 -22.585 -7.028 1.00 . A A . 188 LEU CD1 1 1
2 2846 1 1 49 LEU CD2 C -12.130 -24.014 -5.013 1.00 . A A . 188 LEU CD2 1 1
2 2847 1 1 49 LEU CG C -11.421 -23.151 -6.058 1.00 . A A . 188 LEU CG 1 1
2 2848 1 1 49 LEU H H -9.133 -24.597 -8.937 1.00 . A A . 188 LEU H 1 1
2 2849 1 1 49 LEU HA H -9.755 -22.142 -7.639 1.00 . A A . 188 LEU HA 1 1
2 2850 1 1 49 LEU HB2 H -10.916 -24.537 -7.614 1.00 . A A . 188 LEU HB2 1 1
2 2851 1 1 49 LEU HB3 H -9.959 -24.714 -6.148 1.00 . A A . 188 LEU HB3 1 1
2 2852 1 1 49 LEU HD11 H -13.317 -23.239 -7.059 1.00 . A A . 188 LEU HD11 1 1
2 2853 1 1 49 LEU HD12 H -12.032 -22.510 -8.016 1.00 . A A . 188 LEU HD12 1 1
2 2854 1 1 49 LEU HD13 H -12.770 -21.605 -6.691 1.00 . A A . 188 LEU HD13 1 1
2 2855 1 1 49 LEU HD21 H -11.606 -23.943 -4.071 1.00 . A A . 188 LEU HD21 1 1
2 2856 1 1 49 LEU HD22 H -12.141 -25.040 -5.340 1.00 . A A . 188 LEU HD22 1 1
2 2857 1 1 49 LEU HD23 H -13.143 -23.661 -4.888 1.00 . A A . 188 LEU HD23 1 1
2 2858 1 1 49 LEU HG H -10.910 -22.340 -5.564 1.00 . A A . 188 LEU HG 1 1
2 2859 1 1 49 LEU N N -8.843 -23.694 -8.690 1.00 . A A . 188 LEU N 1 1
2 2860 1 1 49 LEU O O -8.078 -21.931 -5.712 1.00 . A A . 188 LEU O 1 1
2 2861 1 1 50 ARG C C -5.184 -22.986 -5.782 1.00 . A A . 189 ARG C 1 1
2 2862 1 1 50 ARG CA C -6.210 -24.045 -5.468 1.00 . A A . 189 ARG CA 1 1
2 2863 1 1 50 ARG CB C -5.554 -25.421 -5.521 1.00 . A A . 189 ARG CB 1 1
2 2864 1 1 50 ARG CD C -5.663 -27.762 -4.668 1.00 . A A . 189 ARG CD 1 1
2 2865 1 1 50 ARG CG C -6.400 -26.432 -4.750 1.00 . A A . 189 ARG CG 1 1
2 2866 1 1 50 ARG CZ C -4.727 -29.149 -2.908 1.00 . A A . 189 ARG CZ 1 1
2 2867 1 1 50 ARG H H -7.537 -24.736 -6.952 1.00 . A A . 189 ARG H 1 1
2 2868 1 1 50 ARG HA H -6.557 -23.869 -4.463 1.00 . A A . 189 ARG HA 1 1
2 2869 1 1 50 ARG HB2 H -5.460 -25.730 -6.540 1.00 . A A . 189 ARG HB2 1 1
2 2870 1 1 50 ARG HB3 H -4.574 -25.362 -5.074 1.00 . A A . 189 ARG HB3 1 1
2 2871 1 1 50 ARG HD2 H -6.360 -28.560 -4.872 1.00 . A A . 189 ARG HD2 1 1
2 2872 1 1 50 ARG HD3 H -4.877 -27.780 -5.403 1.00 . A A . 189 ARG HD3 1 1
2 2873 1 1 50 ARG HE H -4.961 -27.165 -2.762 1.00 . A A . 189 ARG HE 1 1
2 2874 1 1 50 ARG HG2 H -6.575 -26.067 -3.753 1.00 . A A . 189 ARG HG2 1 1
2 2875 1 1 50 ARG HG3 H -7.346 -26.576 -5.253 1.00 . A A . 189 ARG HG3 1 1
2 2876 1 1 50 ARG HH11 H -5.312 -30.091 -4.575 1.00 . A A . 189 ARG HH11 1 1
2 2877 1 1 50 ARG HH12 H -4.638 -31.101 -3.342 1.00 . A A . 189 ARG HH12 1 1
2 2878 1 1 50 ARG HH21 H -4.057 -28.483 -1.144 1.00 . A A . 189 ARG HH21 1 1
2 2879 1 1 50 ARG HH22 H -3.923 -30.191 -1.401 1.00 . A A . 189 ARG HH22 1 1
2 2880 1 1 50 ARG N N -7.359 -23.968 -6.364 1.00 . A A . 189 ARG N 1 1
2 2881 1 1 50 ARG NE N -5.088 -27.945 -3.340 1.00 . A A . 189 ARG NE 1 1
2 2882 1 1 50 ARG NH1 N -4.905 -30.196 -3.668 1.00 . A A . 189 ARG NH1 1 1
2 2883 1 1 50 ARG NH2 N -4.193 -29.285 -1.726 1.00 . A A . 189 ARG NH2 1 1
2 2884 1 1 50 ARG O O -4.494 -22.508 -4.879 1.00 . A A . 189 ARG O 1 1
2 2885 1 1 51 PHE C C -4.202 -20.453 -6.723 1.00 . A A . 190 PHE C 1 1
2 2886 1 1 51 PHE CA C -3.961 -21.783 -7.428 1.00 . A A . 190 PHE CA 1 1
2 2887 1 1 51 PHE CB C -4.068 -21.687 -8.955 1.00 . A A . 190 PHE CB 1 1
2 2888 1 1 51 PHE CD1 C -1.838 -21.025 -9.944 1.00 . A A . 190 PHE CD1 1 1
2 2889 1 1 51 PHE CD2 C -3.639 -19.404 -9.890 1.00 . A A . 190 PHE CD2 1 1
2 2890 1 1 51 PHE CE1 C -1.020 -20.095 -10.597 1.00 . A A . 190 PHE CE1 1 1
2 2891 1 1 51 PHE CE2 C -2.821 -18.473 -10.544 1.00 . A A . 190 PHE CE2 1 1
2 2892 1 1 51 PHE CG C -3.146 -20.680 -9.590 1.00 . A A . 190 PHE CG 1 1
2 2893 1 1 51 PHE CZ C -1.511 -18.819 -10.897 1.00 . A A . 190 PHE CZ 1 1
2 2894 1 1 51 PHE H H -5.528 -23.168 -7.736 1.00 . A A . 190 PHE H 1 1
2 2895 1 1 51 PHE HA H -3.007 -22.170 -7.151 1.00 . A A . 190 PHE HA 1 1
2 2896 1 1 51 PHE HB2 H -3.855 -22.661 -9.378 1.00 . A A . 190 PHE HB2 1 1
2 2897 1 1 51 PHE HB3 H -5.087 -21.430 -9.204 1.00 . A A . 190 PHE HB3 1 1
2 2898 1 1 51 PHE HD1 H -1.453 -22.021 -9.693 1.00 . A A . 190 PHE HD1 1 1
2 2899 1 1 51 PHE HD2 H -4.649 -19.141 -9.622 1.00 . A A . 190 PHE HD2 1 1
2 2900 1 1 51 PHE HE1 H 0.015 -20.355 -10.876 1.00 . A A . 190 PHE HE1 1 1
2 2901 1 1 51 PHE HE2 H -3.197 -17.486 -10.779 1.00 . A A . 190 PHE HE2 1 1
2 2902 1 1 51 PHE HZ H -0.872 -18.102 -11.399 1.00 . A A . 190 PHE HZ 1 1
2 2903 1 1 51 PHE N N -5.007 -22.701 -7.049 1.00 . A A . 190 PHE N 1 1
2 2904 1 1 51 PHE O O -3.267 -19.909 -6.133 1.00 . A A . 190 PHE O 1 1
2 2905 1 1 52 ALA C C -5.372 -18.751 -4.573 1.00 . A A . 191 ALA C 1 1
2 2906 1 1 52 ALA CA C -5.598 -18.618 -6.092 1.00 . A A . 191 ALA CA 1 1
2 2907 1 1 52 ALA CB C -7.008 -18.098 -6.355 1.00 . A A . 191 ALA CB 1 1
2 2908 1 1 52 ALA H H -6.088 -20.260 -7.363 1.00 . A A . 191 ALA H 1 1
2 2909 1 1 52 ALA HA H -4.886 -17.907 -6.489 1.00 . A A . 191 ALA HA 1 1
2 2910 1 1 52 ALA HB1 H -7.393 -17.634 -5.460 1.00 . A A . 191 ALA HB1 1 1
2 2911 1 1 52 ALA HB2 H -7.650 -18.919 -6.644 1.00 . A A . 191 ALA HB2 1 1
2 2912 1 1 52 ALA HB3 H -6.975 -17.370 -7.155 1.00 . A A . 191 ALA HB3 1 1
2 2913 1 1 52 ALA N N -5.405 -19.892 -6.767 1.00 . A A . 191 ALA N 1 1
2 2914 1 1 52 ALA O O -4.765 -17.886 -3.962 1.00 . A A . 191 ALA O 1 1
2 2915 1 1 53 ARG C C -4.108 -20.255 -2.192 1.00 . A A . 192 ARG C 1 1
2 2916 1 1 53 ARG CA C -5.603 -20.064 -2.525 1.00 . A A . 192 ARG CA 1 1
2 2917 1 1 53 ARG CB C -6.392 -21.286 -2.051 1.00 . A A . 192 ARG CB 1 1
2 2918 1 1 53 ARG CD C -8.675 -21.065 -1.051 1.00 . A A . 192 ARG CD 1 1
2 2919 1 1 53 ARG CG C -7.874 -21.078 -2.353 1.00 . A A . 192 ARG CG 1 1
2 2920 1 1 53 ARG CZ C -9.118 -19.434 0.694 1.00 . A A . 192 ARG CZ 1 1
2 2921 1 1 53 ARG H H -6.294 -20.533 -4.490 1.00 . A A . 192 ARG H 1 1
2 2922 1 1 53 ARG HA H -5.968 -19.200 -1.986 1.00 . A A . 192 ARG HA 1 1
2 2923 1 1 53 ARG HB2 H -6.036 -22.174 -2.566 1.00 . A A . 192 ARG HB2 1 1
2 2924 1 1 53 ARG HB3 H -6.257 -21.408 -0.983 1.00 . A A . 192 ARG HB3 1 1
2 2925 1 1 53 ARG HD2 H -9.732 -21.006 -1.281 1.00 . A A . 192 ARG HD2 1 1
2 2926 1 1 53 ARG HD3 H -8.476 -21.975 -0.506 1.00 . A A . 192 ARG HD3 1 1
2 2927 1 1 53 ARG HE H -7.417 -19.507 -0.357 1.00 . A A . 192 ARG HE 1 1
2 2928 1 1 53 ARG HG2 H -8.012 -20.141 -2.868 1.00 . A A . 192 ARG HG2 1 1
2 2929 1 1 53 ARG HG3 H -8.222 -21.878 -2.977 1.00 . A A . 192 ARG HG3 1 1
2 2930 1 1 53 ARG HH11 H -10.571 -20.756 0.316 1.00 . A A . 192 ARG HH11 1 1
2 2931 1 1 53 ARG HH12 H -10.909 -19.613 1.572 1.00 . A A . 192 ARG HH12 1 1
2 2932 1 1 53 ARG HH21 H -7.855 -17.994 1.282 1.00 . A A . 192 ARG HH21 1 1
2 2933 1 1 53 ARG HH22 H -9.370 -18.051 2.118 1.00 . A A . 192 ARG HH22 1 1
2 2934 1 1 53 ARG N N -5.831 -19.845 -3.965 1.00 . A A . 192 ARG N 1 1
2 2935 1 1 53 ARG NE N -8.296 -19.920 -0.231 1.00 . A A . 192 ARG NE 1 1
2 2936 1 1 53 ARG NH1 N -10.291 -19.977 0.873 1.00 . A A . 192 ARG NH1 1 1
2 2937 1 1 53 ARG NH2 N -8.753 -18.413 1.420 1.00 . A A . 192 ARG NH2 1 1
2 2938 1 1 53 ARG O O -3.603 -19.794 -1.175 1.00 . A A . 192 ARG O 1 1
2 2939 1 1 54 LEU C C -1.037 -20.259 -3.025 1.00 . A A . 193 LEU C 1 1
2 2940 1 1 54 LEU CA C -2.044 -21.421 -2.972 1.00 . A A . 193 LEU CA 1 1
2 2941 1 1 54 LEU CB C -1.782 -22.442 -4.098 1.00 . A A . 193 LEU CB 1 1
2 2942 1 1 54 LEU CD1 C 0.652 -21.961 -4.665 1.00 . A A . 193 LEU CD1 1 1
2 2943 1 1 54 LEU CD2 C 0.082 -23.409 -2.687 1.00 . A A . 193 LEU CD2 1 1
2 2944 1 1 54 LEU CG C -0.341 -22.988 -4.103 1.00 . A A . 193 LEU CG 1 1
2 2945 1 1 54 LEU H H -3.981 -21.372 -3.827 1.00 . A A . 193 LEU H 1 1
2 2946 1 1 54 LEU HA H -1.917 -21.923 -2.029 1.00 . A A . 193 LEU HA 1 1
2 2947 1 1 54 LEU HB2 H -2.458 -23.274 -3.959 1.00 . A A . 193 LEU HB2 1 1
2 2948 1 1 54 LEU HB3 H -1.997 -21.975 -5.040 1.00 . A A . 193 LEU HB3 1 1
2 2949 1 1 54 LEU HD11 H 0.121 -21.163 -5.167 1.00 . A A . 193 LEU HD11 1 1
2 2950 1 1 54 LEU HD12 H 1.308 -22.453 -5.371 1.00 . A A . 193 LEU HD12 1 1
2 2951 1 1 54 LEU HD13 H 1.248 -21.545 -3.862 1.00 . A A . 193 LEU HD13 1 1
2 2952 1 1 54 LEU HD21 H 0.347 -22.537 -2.110 1.00 . A A . 193 LEU HD21 1 1
2 2953 1 1 54 LEU HD22 H 0.929 -24.069 -2.750 1.00 . A A . 193 LEU HD22 1 1
2 2954 1 1 54 LEU HD23 H -0.738 -23.926 -2.203 1.00 . A A . 193 LEU HD23 1 1
2 2955 1 1 54 LEU HG H -0.316 -23.858 -4.737 1.00 . A A . 193 LEU HG 1 1
2 2956 1 1 54 LEU N N -3.462 -21.014 -3.072 1.00 . A A . 193 LEU N 1 1
2 2957 1 1 54 LEU O O -0.024 -20.260 -2.324 1.00 . A A . 193 LEU O 1 1
2 2958 1 1 55 ARG C C -0.159 -17.339 -2.854 1.00 . A A . 194 ARG C 1 1
2 2959 1 1 55 ARG CA C -0.371 -18.182 -4.097 1.00 . A A . 194 ARG CA 1 1
2 2960 1 1 55 ARG CB C -0.867 -17.280 -5.212 1.00 . A A . 194 ARG CB 1 1
2 2961 1 1 55 ARG CD C -2.651 -15.748 -5.922 1.00 . A A . 194 ARG CD 1 1
2 2962 1 1 55 ARG CG C -1.997 -16.396 -4.715 1.00 . A A . 194 ARG CG 1 1
2 2963 1 1 55 ARG CZ C -3.600 -13.778 -4.844 1.00 . A A . 194 ARG CZ 1 1
2 2964 1 1 55 ARG H H -2.113 -19.380 -4.442 1.00 . A A . 194 ARG H 1 1
2 2965 1 1 55 ARG HA H 0.581 -18.583 -4.394 1.00 . A A . 194 ARG HA 1 1
2 2966 1 1 55 ARG HB2 H -0.052 -16.657 -5.552 1.00 . A A . 194 ARG HB2 1 1
2 2967 1 1 55 ARG HB3 H -1.229 -17.894 -6.022 1.00 . A A . 194 ARG HB3 1 1
2 2968 1 1 55 ARG HD2 H -1.905 -15.154 -6.411 1.00 . A A . 194 ARG HD2 1 1
2 2969 1 1 55 ARG HD3 H -2.996 -16.509 -6.611 1.00 . A A . 194 ARG HD3 1 1
2 2970 1 1 55 ARG HE H -4.690 -15.185 -5.756 1.00 . A A . 194 ARG HE 1 1
2 2971 1 1 55 ARG HG2 H -2.709 -16.992 -4.184 1.00 . A A . 194 ARG HG2 1 1
2 2972 1 1 55 ARG HG3 H -1.613 -15.622 -4.067 1.00 . A A . 194 ARG HG3 1 1
2 2973 1 1 55 ARG HH11 H -1.607 -13.953 -4.787 1.00 . A A . 194 ARG HH11 1 1
2 2974 1 1 55 ARG HH12 H -2.263 -12.554 -4.009 1.00 . A A . 194 ARG HH12 1 1
2 2975 1 1 55 ARG HH21 H -5.551 -13.343 -4.750 1.00 . A A . 194 ARG HH21 1 1
2 2976 1 1 55 ARG HH22 H -4.493 -12.199 -3.995 1.00 . A A . 194 ARG HH22 1 1
2 2977 1 1 55 ARG N N -1.291 -19.301 -3.901 1.00 . A A . 194 ARG N 1 1
2 2978 1 1 55 ARG NE N -3.781 -14.907 -5.522 1.00 . A A . 194 ARG NE 1 1
2 2979 1 1 55 ARG NH1 N -2.395 -13.398 -4.522 1.00 . A A . 194 ARG NH1 1 1
2 2980 1 1 55 ARG NH2 N -4.630 -13.052 -4.502 1.00 . A A . 194 ARG NH2 1 1
2 2981 1 1 55 ARG O O 0.883 -16.754 -2.722 1.00 . A A . 194 ARG O 1 1
2 2982 1 1 56 MET C C 0.263 -15.941 -0.432 1.00 . A A . 195 MET C 1 1
2 2983 1 1 56 MET CA C -1.145 -16.028 -1.085 1.00 . A A . 195 MET CA 1 1
2 2984 1 1 56 MET CB C -2.174 -16.340 0.006 1.00 . A A . 195 MET CB 1 1
2 2985 1 1 56 MET CE C -4.711 -16.021 1.873 1.00 . A A . 195 MET CE 1 1
2 2986 1 1 56 MET CG C -3.581 -16.325 -0.589 1.00 . A A . 195 MET CG 1 1
2 2987 1 1 56 MET H H -2.051 -17.289 -2.590 1.00 . A A . 195 MET H 1 1
2 2988 1 1 56 MET HA H -1.394 -15.079 -1.532 1.00 . A A . 195 MET HA 1 1
2 2989 1 1 56 MET HB2 H -1.968 -17.311 0.420 1.00 . A A . 195 MET HB2 1 1
2 2990 1 1 56 MET HB3 H -2.103 -15.589 0.783 1.00 . A A . 195 MET HB3 1 1
2 2991 1 1 56 MET HE1 H -5.731 -16.343 2.032 1.00 . A A . 195 MET HE1 1 1
2 2992 1 1 56 MET HE2 H -4.406 -15.379 2.683 1.00 . A A . 195 MET HE2 1 1
2 2993 1 1 56 MET HE3 H -4.059 -16.883 1.835 1.00 . A A . 195 MET HE3 1 1
2 2994 1 1 56 MET HG2 H -3.538 -16.051 -1.632 1.00 . A A . 195 MET HG2 1 1
2 2995 1 1 56 MET HG3 H -4.015 -17.308 -0.496 1.00 . A A . 195 MET HG3 1 1
2 2996 1 1 56 MET N N -1.215 -17.069 -2.125 1.00 . A A . 195 MET N 1 1
2 2997 1 1 56 MET O O 0.712 -14.830 -0.142 1.00 . A A . 195 MET O 1 1
2 2998 1 1 56 MET SD S -4.604 -15.125 0.309 1.00 . A A . 195 MET SD 1 1
2 2999 1 1 57 GLU C C 3.237 -16.125 -0.822 1.00 . A A . 196 GLU C 1 1
2 3000 1 1 57 GLU CA C 2.390 -16.908 0.212 1.00 . A A . 196 GLU CA 1 1
2 3001 1 1 57 GLU CB C 2.989 -18.300 0.436 1.00 . A A . 196 GLU CB 1 1
2 3002 1 1 57 GLU CD C 5.441 -18.752 0.274 1.00 . A A . 196 GLU CD 1 1
2 3003 1 1 57 GLU CG C 4.336 -18.187 1.154 1.00 . A A . 196 GLU CG 1 1
2 3004 1 1 57 GLU H H 0.667 -17.898 -0.601 1.00 . A A . 196 GLU H 1 1
2 3005 1 1 57 GLU HA H 2.390 -16.354 1.146 1.00 . A A . 196 GLU HA 1 1
2 3006 1 1 57 GLU HB2 H 2.312 -18.888 1.031 1.00 . A A . 196 GLU HB2 1 1
2 3007 1 1 57 GLU HB3 H 3.135 -18.773 -0.522 1.00 . A A . 196 GLU HB3 1 1
2 3008 1 1 57 GLU HG2 H 4.546 -17.152 1.372 1.00 . A A . 196 GLU HG2 1 1
2 3009 1 1 57 GLU HG3 H 4.295 -18.752 2.082 1.00 . A A . 196 GLU HG3 1 1
2 3010 1 1 57 GLU N N 1.004 -17.034 -0.293 1.00 . A A . 196 GLU N 1 1
2 3011 1 1 57 GLU O O 4.037 -15.254 -0.484 1.00 . A A . 196 GLU O 1 1
2 3012 1 1 57 GLU OE1 O 5.672 -18.190 -0.786 1.00 . A A . 196 GLU OE1 1 1
2 3013 1 1 57 GLU OE2 O 6.041 -19.739 0.665 1.00 . A A . 196 GLU OE2 1 1
2 3014 1 1 58 LYS C C 3.115 -14.373 -3.449 1.00 . A A . 197 LYS C 1 1
2 3015 1 1 58 LYS CA C 3.538 -15.829 -3.288 1.00 . A A . 197 LYS CA 1 1
2 3016 1 1 58 LYS CB C 3.179 -16.610 -4.542 1.00 . A A . 197 LYS CB 1 1
2 3017 1 1 58 LYS CD C 4.965 -18.239 -5.262 1.00 . A A . 197 LYS CD 1 1
2 3018 1 1 58 LYS CE C 5.708 -19.502 -4.805 1.00 . A A . 197 LYS CE 1 1
2 3019 1 1 58 LYS CG C 3.717 -18.044 -4.389 1.00 . A A . 197 LYS CG 1 1
2 3020 1 1 58 LYS H H 2.272 -17.118 -2.215 1.00 . A A . 197 LYS H 1 1
2 3021 1 1 58 LYS HA H 4.613 -15.847 -3.184 1.00 . A A . 197 LYS HA 1 1
2 3022 1 1 58 LYS HB2 H 2.104 -16.616 -4.687 1.00 . A A . 197 LYS HB2 1 1
2 3023 1 1 58 LYS HB3 H 3.645 -16.137 -5.394 1.00 . A A . 197 LYS HB3 1 1
2 3024 1 1 58 LYS HD2 H 4.676 -18.337 -6.303 1.00 . A A . 197 LYS HD2 1 1
2 3025 1 1 58 LYS HD3 H 5.618 -17.386 -5.147 1.00 . A A . 197 LYS HD3 1 1
2 3026 1 1 58 LYS HE2 H 6.356 -19.258 -3.973 1.00 . A A . 197 LYS HE2 1 1
2 3027 1 1 58 LYS HE3 H 4.994 -20.247 -4.492 1.00 . A A . 197 LYS HE3 1 1
2 3028 1 1 58 LYS HG2 H 3.985 -18.209 -3.358 1.00 . A A . 197 LYS HG2 1 1
2 3029 1 1 58 LYS HG3 H 2.959 -18.751 -4.670 1.00 . A A . 197 LYS HG3 1 1
2 3030 1 1 58 LYS HZ1 H 7.413 -20.423 -5.567 1.00 . A A . 197 LYS HZ1 1 1
2 3031 1 1 58 LYS HZ2 H 6.733 -19.265 -6.602 1.00 . A A . 197 LYS HZ2 1 1
2 3032 1 1 58 LYS HZ3 H 5.991 -20.787 -6.420 1.00 . A A . 197 LYS HZ3 1 1
2 3033 1 1 58 LYS N N 2.961 -16.446 -2.078 1.00 . A A . 197 LYS N 1 1
2 3034 1 1 58 LYS NZ N 6.523 -20.034 -5.934 1.00 . A A . 197 LYS NZ 1 1
2 3035 1 1 58 LYS O O 3.650 -13.658 -4.289 1.00 . A A . 197 LYS O 1 1
2 3036 1 1 59 ARG C C 2.785 -11.620 -2.446 1.00 . A A . 198 ARG C 1 1
2 3037 1 1 59 ARG CA C 1.630 -12.567 -2.754 1.00 . A A . 198 ARG CA 1 1
2 3038 1 1 59 ARG CB C 0.529 -12.365 -1.709 1.00 . A A . 198 ARG CB 1 1
2 3039 1 1 59 ARG CD C -1.372 -11.010 -2.670 1.00 . A A . 198 ARG CD 1 1
2 3040 1 1 59 ARG CG C -0.092 -10.968 -1.839 1.00 . A A . 198 ARG CG 1 1
2 3041 1 1 59 ARG CZ C -3.368 -9.599 -2.572 1.00 . A A . 198 ARG CZ 1 1
2 3042 1 1 59 ARG H H 1.736 -14.506 -1.974 1.00 . A A . 198 ARG H 1 1
2 3043 1 1 59 ARG HA H 1.223 -12.382 -3.743 1.00 . A A . 198 ARG HA 1 1
2 3044 1 1 59 ARG HB2 H -0.228 -13.108 -1.842 1.00 . A A . 198 ARG HB2 1 1
2 3045 1 1 59 ARG HB3 H 0.953 -12.473 -0.725 1.00 . A A . 198 ARG HB3 1 1
2 3046 1 1 59 ARG HD2 H -1.123 -11.241 -3.696 1.00 . A A . 198 ARG HD2 1 1
2 3047 1 1 59 ARG HD3 H -2.020 -11.773 -2.276 1.00 . A A . 198 ARG HD3 1 1
2 3048 1 1 59 ARG HE H -1.500 -8.902 -2.638 1.00 . A A . 198 ARG HE 1 1
2 3049 1 1 59 ARG HG2 H -0.331 -10.605 -0.859 1.00 . A A . 198 ARG HG2 1 1
2 3050 1 1 59 ARG HG3 H 0.605 -10.291 -2.306 1.00 . A A . 198 ARG HG3 1 1
2 3051 1 1 59 ARG HH11 H -3.705 -11.575 -2.574 1.00 . A A . 198 ARG HH11 1 1
2 3052 1 1 59 ARG HH12 H -5.114 -10.575 -2.502 1.00 . A A . 198 ARG HH12 1 1
2 3053 1 1 59 ARG HH21 H -3.337 -7.592 -2.557 1.00 . A A . 198 ARG HH21 1 1
2 3054 1 1 59 ARG HH22 H -4.909 -8.327 -2.507 1.00 . A A . 198 ARG HH22 1 1
2 3055 1 1 59 ARG N N 2.130 -13.931 -2.666 1.00 . A A . 198 ARG N 1 1
2 3056 1 1 59 ARG NE N -2.044 -9.719 -2.625 1.00 . A A . 198 ARG NE 1 1
2 3057 1 1 59 ARG NH1 N -4.119 -10.667 -2.549 1.00 . A A . 198 ARG NH1 1 1
2 3058 1 1 59 ARG NH2 N -3.915 -8.416 -2.543 1.00 . A A . 198 ARG NH2 1 1
2 3059 1 1 59 ARG O O 2.909 -10.555 -3.039 1.00 . A A . 198 ARG O 1 1
2 3060 1 1 60 HIS C C 5.682 -10.951 -2.312 1.00 . A A . 199 HIS C 1 1
2 3061 1 1 60 HIS CA C 4.780 -11.213 -1.110 1.00 . A A . 199 HIS CA 1 1
2 3062 1 1 60 HIS CB C 5.596 -11.968 -0.063 1.00 . A A . 199 HIS CB 1 1
2 3063 1 1 60 HIS CD2 C 8.094 -12.707 -0.416 1.00 . A A . 199 HIS CD2 1 1
2 3064 1 1 60 HIS CE1 C 8.962 -10.755 -0.774 1.00 . A A . 199 HIS CE1 1 1
2 3065 1 1 60 HIS CG C 7.071 -11.795 -0.330 1.00 . A A . 199 HIS CG 1 1
2 3066 1 1 60 HIS H H 3.476 -12.875 -1.064 1.00 . A A . 199 HIS H 1 1
2 3067 1 1 60 HIS HA H 4.443 -10.268 -0.695 1.00 . A A . 199 HIS HA 1 1
2 3068 1 1 60 HIS HB2 H 5.356 -11.598 0.924 1.00 . A A . 199 HIS HB2 1 1
2 3069 1 1 60 HIS HB3 H 5.353 -13.016 -0.127 1.00 . A A . 199 HIS HB3 1 1
2 3070 1 1 60 HIS HD2 H 7.991 -13.769 -0.279 1.00 . A A . 199 HIS HD2 1 1
2 3071 1 1 60 HIS HE1 H 9.662 -9.967 -0.981 1.00 . A A . 199 HIS HE1 1 1
2 3072 1 1 60 HIS HE2 H 10.173 -12.447 -0.820 1.00 . A A . 199 HIS HE2 1 1
2 3073 1 1 60 HIS N N 3.629 -12.020 -1.503 1.00 . A A . 199 HIS N 1 1
2 3074 1 1 60 HIS ND1 N 7.649 -10.557 -0.562 1.00 . A A . 199 HIS ND1 1 1
2 3075 1 1 60 HIS NE2 N 9.286 -12.048 -0.699 1.00 . A A . 199 HIS NE2 1 1
2 3076 1 1 60 HIS O O 6.146 -9.830 -2.506 1.00 . A A . 199 HIS O 1 1
2 3077 1 1 61 ASN C C 6.124 -10.805 -5.228 1.00 . A A . 200 ASN C 1 1
2 3078 1 1 61 ASN CA C 6.810 -11.795 -4.292 1.00 . A A . 200 ASN CA 1 1
2 3079 1 1 61 ASN CB C 7.012 -13.147 -4.983 1.00 . A A . 200 ASN CB 1 1
2 3080 1 1 61 ASN CG C 7.666 -14.137 -4.023 1.00 . A A . 200 ASN CG 1 1
2 3081 1 1 61 ASN H H 5.543 -12.864 -2.920 1.00 . A A . 200 ASN H 1 1
2 3082 1 1 61 ASN HA H 7.770 -11.396 -3.983 1.00 . A A . 200 ASN HA 1 1
2 3083 1 1 61 ASN HB2 H 6.048 -13.529 -5.294 1.00 . A A . 200 ASN HB2 1 1
2 3084 1 1 61 ASN HB3 H 7.638 -13.013 -5.849 1.00 . A A . 200 ASN HB3 1 1
2 3085 1 1 61 ASN HD21 H 6.100 -14.219 -2.791 1.00 . A A . 200 ASN HD21 1 1
2 3086 1 1 61 ASN HD22 H 7.429 -15.179 -2.339 1.00 . A A . 200 ASN HD22 1 1
2 3087 1 1 61 ASN N N 5.938 -11.980 -3.114 1.00 . A A . 200 ASN N 1 1
2 3088 1 1 61 ASN ND2 N 7.011 -14.546 -2.970 1.00 . A A . 200 ASN ND2 1 1
2 3089 1 1 61 ASN O O 6.743 -9.903 -5.798 1.00 . A A . 200 ASN O 1 1
2 3090 1 1 61 ASN OD1 O 8.808 -14.542 -4.234 1.00 . A A . 200 ASN OD1 1 1
2 3091 1 1 62 TYR C C 4.119 -8.663 -5.602 1.00 . A A . 201 TYR C 1 1
2 3092 1 1 62 TYR CA C 3.990 -10.108 -6.149 1.00 . A A . 201 TYR CA 1 1
2 3093 1 1 62 TYR CB C 2.522 -10.536 -6.186 1.00 . A A . 201 TYR CB 1 1
2 3094 1 1 62 TYR CD1 C 1.825 -8.674 -7.743 1.00 . A A . 201 TYR CD1 1 1
2 3095 1 1 62 TYR CD2 C 0.773 -8.819 -5.563 1.00 . A A . 201 TYR CD2 1 1
2 3096 1 1 62 TYR CE1 C 1.065 -7.535 -8.035 1.00 . A A . 201 TYR CE1 1 1
2 3097 1 1 62 TYR CE2 C 0.012 -7.681 -5.855 1.00 . A A . 201 TYR CE2 1 1
2 3098 1 1 62 TYR CG C 1.680 -9.315 -6.507 1.00 . A A . 201 TYR CG 1 1
2 3099 1 1 62 TYR CZ C 0.157 -7.041 -7.089 1.00 . A A . 201 TYR CZ 1 1
2 3100 1 1 62 TYR H H 4.539 -11.798 -4.803 1.00 . A A . 201 TYR H 1 1
2 3101 1 1 62 TYR HA H 4.382 -10.130 -7.155 1.00 . A A . 201 TYR HA 1 1
2 3102 1 1 62 TYR HB2 H 2.379 -11.294 -6.938 1.00 . A A . 201 TYR HB2 1 1
2 3103 1 1 62 TYR HB3 H 2.238 -10.926 -5.225 1.00 . A A . 201 TYR HB3 1 1
2 3104 1 1 62 TYR HD1 H 2.525 -9.057 -8.471 1.00 . A A . 201 TYR HD1 1 1
2 3105 1 1 62 TYR HD2 H 0.664 -9.319 -4.609 1.00 . A A . 201 TYR HD2 1 1
2 3106 1 1 62 TYR HE1 H 1.179 -7.018 -8.979 1.00 . A A . 201 TYR HE1 1 1
2 3107 1 1 62 TYR HE2 H -0.692 -7.297 -5.125 1.00 . A A . 201 TYR HE2 1 1
2 3108 1 1 62 TYR HH H -0.021 -5.359 -7.977 1.00 . A A . 201 TYR HH 1 1
2 3109 1 1 62 TYR N N 4.823 -11.001 -5.320 1.00 . A A . 201 TYR N 1 1
2 3110 1 1 62 TYR O O 4.322 -7.730 -6.386 1.00 . A A . 201 TYR O 1 1
2 3111 1 1 62 TYR OH O -0.560 -5.905 -7.391 1.00 . A A . 201 TYR OH 1 1
2 3112 1 1 63 VAL C C 5.478 -6.549 -3.885 1.00 . A A . 202 VAL C 1 1
2 3113 1 1 63 VAL CA C 4.088 -7.161 -3.654 1.00 . A A . 202 VAL CA 1 1
2 3114 1 1 63 VAL CB C 3.815 -7.282 -2.150 1.00 . A A . 202 VAL CB 1 1
2 3115 1 1 63 VAL CG1 C 4.296 -6.011 -1.436 1.00 . A A . 202 VAL CG1 1 1
2 3116 1 1 63 VAL CG2 C 2.309 -7.455 -1.923 1.00 . A A . 202 VAL CG2 1 1
2 3117 1 1 63 VAL H H 3.765 -9.250 -3.723 1.00 . A A . 202 VAL H 1 1
2 3118 1 1 63 VAL HA H 3.347 -6.503 -4.086 1.00 . A A . 202 VAL HA 1 1
2 3119 1 1 63 VAL HB H 4.350 -8.137 -1.757 1.00 . A A . 202 VAL HB 1 1
2 3120 1 1 63 VAL HG11 H 5.368 -6.062 -1.295 1.00 . A A . 202 VAL HG11 1 1
2 3121 1 1 63 VAL HG12 H 3.808 -5.929 -0.470 1.00 . A A . 202 VAL HG12 1 1
2 3122 1 1 63 VAL HG13 H 4.053 -5.155 -2.040 1.00 . A A . 202 VAL HG13 1 1
2 3123 1 1 63 VAL HG21 H 1.910 -8.114 -2.680 1.00 . A A . 202 VAL HG21 1 1
2 3124 1 1 63 VAL HG22 H 1.815 -6.493 -1.995 1.00 . A A . 202 VAL HG22 1 1
2 3125 1 1 63 VAL HG23 H 2.136 -7.881 -0.941 1.00 . A A . 202 VAL HG23 1 1
2 3126 1 1 63 VAL N N 3.990 -8.486 -4.280 1.00 . A A . 202 VAL N 1 1
2 3127 1 1 63 VAL O O 5.578 -5.367 -4.232 1.00 . A A . 202 VAL O 1 1
2 3128 1 1 64 ARG C C 7.943 -6.342 -5.424 1.00 . A A . 203 ARG C 1 1
2 3129 1 1 64 ARG CA C 7.882 -6.785 -3.967 1.00 . A A . 203 ARG CA 1 1
2 3130 1 1 64 ARG CB C 8.956 -7.840 -3.697 1.00 . A A . 203 ARG CB 1 1
2 3131 1 1 64 ARG CD C 11.334 -7.980 -4.466 1.00 . A A . 203 ARG CD 1 1
2 3132 1 1 64 ARG CG C 10.329 -7.163 -3.657 1.00 . A A . 203 ARG CG 1 1
2 3133 1 1 64 ARG CZ C 12.238 -10.234 -4.378 1.00 . A A . 203 ARG CZ 1 1
2 3134 1 1 64 ARG H H 6.428 -8.273 -3.466 1.00 . A A . 203 ARG H 1 1
2 3135 1 1 64 ARG HA H 8.041 -5.932 -3.322 1.00 . A A . 203 ARG HA 1 1
2 3136 1 1 64 ARG HB2 H 8.761 -8.323 -2.749 1.00 . A A . 203 ARG HB2 1 1
2 3137 1 1 64 ARG HB3 H 8.944 -8.571 -4.478 1.00 . A A . 203 ARG HB3 1 1
2 3138 1 1 64 ARG HD2 H 11.097 -7.897 -5.518 1.00 . A A . 203 ARG HD2 1 1
2 3139 1 1 64 ARG HD3 H 12.327 -7.601 -4.293 1.00 . A A . 203 ARG HD3 1 1
2 3140 1 1 64 ARG HE H 10.488 -9.703 -3.564 1.00 . A A . 203 ARG HE 1 1
2 3141 1 1 64 ARG HG2 H 10.253 -6.172 -4.075 1.00 . A A . 203 ARG HG2 1 1
2 3142 1 1 64 ARG HG3 H 10.661 -7.090 -2.628 1.00 . A A . 203 ARG HG3 1 1
2 3143 1 1 64 ARG HH11 H 13.348 -8.862 -5.324 1.00 . A A . 203 ARG HH11 1 1
2 3144 1 1 64 ARG HH12 H 14.005 -10.465 -5.287 1.00 . A A . 203 ARG HH12 1 1
2 3145 1 1 64 ARG HH21 H 11.346 -11.796 -3.506 1.00 . A A . 203 ARG HH21 1 1
2 3146 1 1 64 ARG HH22 H 12.883 -12.126 -4.242 1.00 . A A . 203 ARG HH22 1 1
2 3147 1 1 64 ARG N N 6.545 -7.333 -3.727 1.00 . A A . 203 ARG N 1 1
2 3148 1 1 64 ARG NE N 11.267 -9.380 -4.064 1.00 . A A . 203 ARG NE 1 1
2 3149 1 1 64 ARG NH1 N 13.279 -9.820 -5.044 1.00 . A A . 203 ARG NH1 1 1
2 3150 1 1 64 ARG NH2 N 12.148 -11.484 -4.017 1.00 . A A . 203 ARG NH2 1 1
2 3151 1 1 64 ARG O O 8.478 -5.294 -5.766 1.00 . A A . 203 ARG O 1 1
2 3152 1 1 65 LYS C C 6.649 -5.607 -7.903 1.00 . A A . 204 LYS C 1 1
2 3153 1 1 65 LYS CA C 7.394 -6.923 -7.708 1.00 . A A . 204 LYS CA 1 1
2 3154 1 1 65 LYS CB C 6.685 -8.037 -8.484 1.00 . A A . 204 LYS CB 1 1
2 3155 1 1 65 LYS CD C 7.839 -7.767 -10.692 1.00 . A A . 204 LYS CD 1 1
2 3156 1 1 65 LYS CE C 9.030 -8.257 -11.520 1.00 . A A . 204 LYS CE 1 1
2 3157 1 1 65 LYS CG C 7.639 -8.694 -9.491 1.00 . A A . 204 LYS CG 1 1
2 3158 1 1 65 LYS H H 7.095 -8.038 -5.882 1.00 . A A . 204 LYS H 1 1
2 3159 1 1 65 LYS HA H 8.408 -6.813 -8.047 1.00 . A A . 204 LYS HA 1 1
2 3160 1 1 65 LYS HB2 H 6.321 -8.782 -7.796 1.00 . A A . 204 LYS HB2 1 1
2 3161 1 1 65 LYS HB3 H 5.851 -7.612 -9.032 1.00 . A A . 204 LYS HB3 1 1
2 3162 1 1 65 LYS HD2 H 6.951 -7.772 -11.300 1.00 . A A . 204 LYS HD2 1 1
2 3163 1 1 65 LYS HD3 H 8.033 -6.765 -10.349 1.00 . A A . 204 LYS HD3 1 1
2 3164 1 1 65 LYS HE2 H 9.941 -8.043 -10.988 1.00 . A A . 204 LYS HE2 1 1
2 3165 1 1 65 LYS HE3 H 8.943 -9.323 -11.679 1.00 . A A . 204 LYS HE3 1 1
2 3166 1 1 65 LYS HG2 H 8.591 -8.898 -9.010 1.00 . A A . 204 LYS HG2 1 1
2 3167 1 1 65 LYS HG3 H 7.207 -9.623 -9.832 1.00 . A A . 204 LYS HG3 1 1
2 3168 1 1 65 LYS HZ1 H 9.669 -8.065 -13.489 1.00 . A A . 204 LYS HZ1 1 1
2 3169 1 1 65 LYS HZ2 H 9.395 -6.576 -12.716 1.00 . A A . 204 LYS HZ2 1 1
2 3170 1 1 65 LYS HZ3 H 8.088 -7.534 -13.234 1.00 . A A . 204 LYS HZ3 1 1
2 3171 1 1 65 LYS N N 7.393 -7.194 -6.273 1.00 . A A . 204 LYS N 1 1
2 3172 1 1 65 LYS NZ N 9.048 -7.555 -12.841 1.00 . A A . 204 LYS NZ 1 1
2 3173 1 1 65 LYS O O 7.102 -4.720 -8.626 1.00 . A A . 204 LYS O 1 1
2 3174 1 1 66 VAL C C 5.635 -3.101 -6.676 1.00 . A A . 205 VAL C 1 1
2 3175 1 1 66 VAL CA C 4.773 -4.228 -7.232 1.00 . A A . 205 VAL CA 1 1
2 3176 1 1 66 VAL CB C 3.493 -4.355 -6.430 1.00 . A A . 205 VAL CB 1 1
2 3177 1 1 66 VAL CG1 C 2.709 -3.056 -6.531 1.00 . A A . 205 VAL CG1 1 1
2 3178 1 1 66 VAL CG2 C 2.674 -5.469 -7.011 1.00 . A A . 205 VAL CG2 1 1
2 3179 1 1 66 VAL H H 5.252 -6.180 -6.592 1.00 . A A . 205 VAL H 1 1
2 3180 1 1 66 VAL HA H 4.513 -4.009 -8.257 1.00 . A A . 205 VAL HA 1 1
2 3181 1 1 66 VAL HB H 3.727 -4.570 -5.400 1.00 . A A . 205 VAL HB 1 1
2 3182 1 1 66 VAL HG11 H 2.633 -2.608 -5.558 1.00 . A A . 205 VAL HG11 1 1
2 3183 1 1 66 VAL HG12 H 1.725 -3.261 -6.915 1.00 . A A . 205 VAL HG12 1 1
2 3184 1 1 66 VAL HG13 H 3.217 -2.382 -7.196 1.00 . A A . 205 VAL HG13 1 1
2 3185 1 1 66 VAL HG21 H 2.424 -6.167 -6.226 1.00 . A A . 205 VAL HG21 1 1
2 3186 1 1 66 VAL HG22 H 3.252 -5.969 -7.777 1.00 . A A . 205 VAL HG22 1 1
2 3187 1 1 66 VAL HG23 H 1.774 -5.059 -7.446 1.00 . A A . 205 VAL HG23 1 1
2 3188 1 1 66 VAL N N 5.537 -5.462 -7.195 1.00 . A A . 205 VAL N 1 1
2 3189 1 1 66 VAL O O 5.662 -1.996 -7.214 1.00 . A A . 205 VAL O 1 1
2 3190 1 1 67 ALA C C 8.298 -2.016 -5.937 1.00 . A A . 206 ALA C 1 1
2 3191 1 1 67 ALA CA C 7.203 -2.394 -4.966 1.00 . A A . 206 ALA CA 1 1
2 3192 1 1 67 ALA CB C 7.827 -2.952 -3.694 1.00 . A A . 206 ALA CB 1 1
2 3193 1 1 67 ALA H H 6.325 -4.272 -5.160 1.00 . A A . 206 ALA H 1 1
2 3194 1 1 67 ALA HA H 6.621 -1.519 -4.725 1.00 . A A . 206 ALA HA 1 1
2 3195 1 1 67 ALA HB1 H 7.991 -2.146 -2.999 1.00 . A A . 206 ALA HB1 1 1
2 3196 1 1 67 ALA HB2 H 8.775 -3.413 -3.931 1.00 . A A . 206 ALA HB2 1 1
2 3197 1 1 67 ALA HB3 H 7.162 -3.683 -3.257 1.00 . A A . 206 ALA HB3 1 1
2 3198 1 1 67 ALA N N 6.343 -3.383 -5.580 1.00 . A A . 206 ALA N 1 1
2 3199 1 1 67 ALA O O 8.688 -0.854 -6.006 1.00 . A A . 206 ALA O 1 1
2 3200 1 1 68 GLU C C 9.241 -1.843 -8.753 1.00 . A A . 207 GLU C 1 1
2 3201 1 1 68 GLU CA C 9.821 -2.763 -7.677 1.00 . A A . 207 GLU CA 1 1
2 3202 1 1 68 GLU CB C 10.274 -4.081 -8.321 1.00 . A A . 207 GLU CB 1 1
2 3203 1 1 68 GLU CD C 12.542 -3.141 -8.809 1.00 . A A . 207 GLU CD 1 1
2 3204 1 1 68 GLU CG C 11.782 -4.263 -8.113 1.00 . A A . 207 GLU CG 1 1
2 3205 1 1 68 GLU H H 8.415 -3.907 -6.584 1.00 . A A . 207 GLU H 1 1
2 3206 1 1 68 GLU HA H 10.656 -2.288 -7.206 1.00 . A A . 207 GLU HA 1 1
2 3207 1 1 68 GLU HB2 H 9.751 -4.905 -7.863 1.00 . A A . 207 GLU HB2 1 1
2 3208 1 1 68 GLU HB3 H 10.061 -4.060 -9.375 1.00 . A A . 207 GLU HB3 1 1
2 3209 1 1 68 GLU HG2 H 12.001 -4.250 -7.052 1.00 . A A . 207 GLU HG2 1 1
2 3210 1 1 68 GLU HG3 H 12.084 -5.211 -8.527 1.00 . A A . 207 GLU HG3 1 1
2 3211 1 1 68 GLU N N 8.778 -3.008 -6.691 1.00 . A A . 207 GLU N 1 1
2 3212 1 1 68 GLU O O 9.916 -0.941 -9.250 1.00 . A A . 207 GLU O 1 1
2 3213 1 1 68 GLU OE1 O 11.926 -2.417 -9.574 1.00 . A A . 207 GLU OE1 1 1
2 3214 1 1 68 GLU OE2 O 13.730 -3.017 -8.559 1.00 . A A . 207 GLU OE2 1 1
2 3215 1 1 69 THR C C 7.119 0.175 -9.560 1.00 . A A . 208 THR C 1 1
2 3216 1 1 69 THR CA C 7.254 -1.265 -10.064 1.00 . A A . 208 THR CA 1 1
2 3217 1 1 69 THR CB C 5.864 -1.870 -10.393 1.00 . A A . 208 THR CB 1 1
2 3218 1 1 69 THR CG2 C 5.003 -0.830 -11.146 1.00 . A A . 208 THR CG2 1 1
2 3219 1 1 69 THR H H 7.490 -2.800 -8.634 1.00 . A A . 208 THR H 1 1
2 3220 1 1 69 THR HA H 7.836 -1.244 -10.976 1.00 . A A . 208 THR HA 1 1
2 3221 1 1 69 THR HB H 5.363 -2.152 -9.484 1.00 . A A . 208 THR HB 1 1
2 3222 1 1 69 THR HG1 H 5.978 -3.786 -10.659 1.00 . A A . 208 THR HG1 1 1
2 3223 1 1 69 THR HG21 H 4.320 -1.332 -11.820 1.00 . A A . 208 THR HG21 1 1
2 3224 1 1 69 THR HG22 H 5.648 -0.173 -11.717 1.00 . A A . 208 THR HG22 1 1
2 3225 1 1 69 THR HG23 H 4.435 -0.238 -10.438 1.00 . A A . 208 THR HG23 1 1
2 3226 1 1 69 THR N N 7.971 -2.079 -9.082 1.00 . A A . 208 THR N 1 1
2 3227 1 1 69 THR O O 7.248 1.116 -10.351 1.00 . A A . 208 THR O 1 1
2 3228 1 1 69 THR OG1 O 6.035 -3.008 -11.215 1.00 . A A . 208 THR OG1 1 1
2 3229 1 1 70 ALA C C 7.918 2.541 -7.890 1.00 . A A . 209 ALA C 1 1
2 3230 1 1 70 ALA CA C 6.633 1.712 -7.740 1.00 . A A . 209 ALA CA 1 1
2 3231 1 1 70 ALA CB C 6.264 1.628 -6.240 1.00 . A A . 209 ALA CB 1 1
2 3232 1 1 70 ALA H H 6.698 -0.408 -7.681 1.00 . A A . 209 ALA H 1 1
2 3233 1 1 70 ALA HA H 5.830 2.194 -8.273 1.00 . A A . 209 ALA HA 1 1
2 3234 1 1 70 ALA HB1 H 5.769 2.539 -5.941 1.00 . A A . 209 ALA HB1 1 1
2 3235 1 1 70 ALA HB2 H 7.167 1.497 -5.652 1.00 . A A . 209 ALA HB2 1 1
2 3236 1 1 70 ALA HB3 H 5.608 0.782 -6.066 1.00 . A A . 209 ALA HB3 1 1
2 3237 1 1 70 ALA N N 6.818 0.357 -8.265 1.00 . A A . 209 ALA N 1 1
2 3238 1 1 70 ALA O O 7.857 3.707 -8.272 1.00 . A A . 209 ALA O 1 1
2 3239 1 1 71 VAL C C 10.614 3.115 -9.099 1.00 . A A . 210 VAL C 1 1
2 3240 1 1 71 VAL CA C 10.326 2.691 -7.662 1.00 . A A . 210 VAL CA 1 1
2 3241 1 1 71 VAL CB C 11.509 1.891 -7.076 1.00 . A A . 210 VAL CB 1 1
2 3242 1 1 71 VAL CG1 C 10.984 0.769 -6.189 1.00 . A A . 210 VAL CG1 1 1
2 3243 1 1 71 VAL CG2 C 12.373 1.273 -8.173 1.00 . A A . 210 VAL CG2 1 1
2 3244 1 1 71 VAL H H 9.056 1.064 -7.165 1.00 . A A . 210 VAL H 1 1
2 3245 1 1 71 VAL HA H 10.210 3.582 -7.074 1.00 . A A . 210 VAL HA 1 1
2 3246 1 1 71 VAL HB H 12.122 2.557 -6.474 1.00 . A A . 210 VAL HB 1 1
2 3247 1 1 71 VAL HG11 H 10.668 -0.030 -6.819 1.00 . A A . 210 VAL HG11 1 1
2 3248 1 1 71 VAL HG12 H 10.157 1.127 -5.603 1.00 . A A . 210 VAL HG12 1 1
2 3249 1 1 71 VAL HG13 H 11.777 0.422 -5.538 1.00 . A A . 210 VAL HG13 1 1
2 3250 1 1 71 VAL HG21 H 13.085 0.597 -7.725 1.00 . A A . 210 VAL HG21 1 1
2 3251 1 1 71 VAL HG22 H 12.915 2.049 -8.705 1.00 . A A . 210 VAL HG22 1 1
2 3252 1 1 71 VAL HG23 H 11.743 0.714 -8.855 1.00 . A A . 210 VAL HG23 1 1
2 3253 1 1 71 VAL N N 9.068 1.958 -7.571 1.00 . A A . 210 VAL N 1 1
2 3254 1 1 71 VAL O O 11.016 4.252 -9.360 1.00 . A A . 210 VAL O 1 1
2 3255 1 1 72 GLN C C 9.612 3.638 -11.863 1.00 . A A . 211 GLN C 1 1
2 3256 1 1 72 GLN CA C 10.596 2.544 -11.438 1.00 . A A . 211 GLN CA 1 1
2 3257 1 1 72 GLN CB C 10.386 1.291 -12.299 1.00 . A A . 211 GLN CB 1 1
2 3258 1 1 72 GLN CD C 11.370 -0.907 -12.981 1.00 . A A . 211 GLN CD 1 1
2 3259 1 1 72 GLN CG C 11.623 0.384 -12.207 1.00 . A A . 211 GLN CG 1 1
2 3260 1 1 72 GLN H H 10.003 1.351 -9.754 1.00 . A A . 211 GLN H 1 1
2 3261 1 1 72 GLN HA H 11.598 2.897 -11.571 1.00 . A A . 211 GLN HA 1 1
2 3262 1 1 72 GLN HB2 H 9.516 0.756 -11.942 1.00 . A A . 211 GLN HB2 1 1
2 3263 1 1 72 GLN HB3 H 10.236 1.584 -13.323 1.00 . A A . 211 GLN HB3 1 1
2 3264 1 1 72 GLN HE21 H 10.384 -0.001 -14.442 1.00 . A A . 211 GLN HE21 1 1
2 3265 1 1 72 GLN HE22 H 10.529 -1.683 -14.601 1.00 . A A . 211 GLN HE22 1 1
2 3266 1 1 72 GLN HG2 H 12.477 0.893 -12.631 1.00 . A A . 211 GLN HG2 1 1
2 3267 1 1 72 GLN HG3 H 11.820 0.152 -11.172 1.00 . A A . 211 GLN HG3 1 1
2 3268 1 1 72 GLN N N 10.384 2.217 -10.037 1.00 . A A . 211 GLN N 1 1
2 3269 1 1 72 GLN NE2 N 10.708 -0.860 -14.106 1.00 . A A . 211 GLN NE2 1 1
2 3270 1 1 72 GLN O O 9.980 4.605 -12.535 1.00 . A A . 211 GLN O 1 1
2 3271 1 1 72 GLN OE1 O 11.781 -1.985 -12.552 1.00 . A A . 211 GLN OE1 1 1
2 3272 1 1 73 LEU C C 7.690 5.860 -10.985 1.00 . A A . 212 LEU C 1 1
2 3273 1 1 73 LEU CA C 7.360 4.518 -11.638 1.00 . A A . 212 LEU CA 1 1
2 3274 1 1 73 LEU CB C 5.976 4.067 -11.162 1.00 . A A . 212 LEU CB 1 1
2 3275 1 1 73 LEU CD1 C 5.565 2.680 -13.189 1.00 . A A . 212 LEU CD1 1 1
2 3276 1 1 73 LEU CD2 C 3.622 3.620 -11.914 1.00 . A A . 212 LEU CD2 1 1
2 3277 1 1 73 LEU CG C 5.062 3.880 -12.376 1.00 . A A . 212 LEU CG 1 1
2 3278 1 1 73 LEU H H 8.212 2.766 -10.772 1.00 . A A . 212 LEU H 1 1
2 3279 1 1 73 LEU HA H 7.322 4.673 -12.701 1.00 . A A . 212 LEU HA 1 1
2 3280 1 1 73 LEU HB2 H 6.059 3.135 -10.629 1.00 . A A . 212 LEU HB2 1 1
2 3281 1 1 73 LEU HB3 H 5.556 4.824 -10.509 1.00 . A A . 212 LEU HB3 1 1
2 3282 1 1 73 LEU HD11 H 4.830 1.884 -13.137 1.00 . A A . 212 LEU HD11 1 1
2 3283 1 1 73 LEU HD12 H 6.512 2.335 -12.777 1.00 . A A . 212 LEU HD12 1 1
2 3284 1 1 73 LEU HD13 H 5.707 2.977 -14.216 1.00 . A A . 212 LEU HD13 1 1
2 3285 1 1 73 LEU HD21 H 3.301 2.650 -12.262 1.00 . A A . 212 LEU HD21 1 1
2 3286 1 1 73 LEU HD22 H 2.970 4.378 -12.334 1.00 . A A . 212 LEU HD22 1 1
2 3287 1 1 73 LEU HD23 H 3.572 3.650 -10.836 1.00 . A A . 212 LEU HD23 1 1
2 3288 1 1 73 LEU HG H 5.079 4.771 -12.995 1.00 . A A . 212 LEU HG 1 1
2 3289 1 1 73 LEU N N 8.383 3.503 -11.389 1.00 . A A . 212 LEU N 1 1
2 3290 1 1 73 LEU O O 7.411 6.917 -11.541 1.00 . A A . 212 LEU O 1 1
2 3291 1 1 74 PHE C C 9.886 7.451 -8.828 1.00 . A A . 213 PHE C 1 1
2 3292 1 1 74 PHE CA C 8.432 7.018 -8.958 1.00 . A A . 213 PHE CA 1 1
2 3293 1 1 74 PHE CB C 7.943 6.774 -7.552 1.00 . A A . 213 PHE CB 1 1
2 3294 1 1 74 PHE CD1 C 5.648 7.790 -7.944 1.00 . A A . 213 PHE CD1 1 1
2 3295 1 1 74 PHE CD2 C 5.804 5.537 -7.063 1.00 . A A . 213 PHE CD2 1 1
2 3296 1 1 74 PHE CE1 C 4.248 7.704 -7.915 1.00 . A A . 213 PHE CE1 1 1
2 3297 1 1 74 PHE CE2 C 4.406 5.453 -7.033 1.00 . A A . 213 PHE CE2 1 1
2 3298 1 1 74 PHE CG C 6.426 6.706 -7.518 1.00 . A A . 213 PHE CG 1 1
2 3299 1 1 74 PHE CZ C 3.629 6.537 -7.457 1.00 . A A . 213 PHE CZ 1 1
2 3300 1 1 74 PHE H H 8.317 4.925 -9.329 1.00 . A A . 213 PHE H 1 1
2 3301 1 1 74 PHE HA H 7.877 7.818 -9.383 1.00 . A A . 213 PHE HA 1 1
2 3302 1 1 74 PHE HB2 H 8.359 5.845 -7.193 1.00 . A A . 213 PHE HB2 1 1
2 3303 1 1 74 PHE HB3 H 8.308 7.568 -6.947 1.00 . A A . 213 PHE HB3 1 1
2 3304 1 1 74 PHE HD1 H 6.123 8.686 -8.301 1.00 . A A . 213 PHE HD1 1 1
2 3305 1 1 74 PHE HD2 H 6.403 4.694 -6.726 1.00 . A A . 213 PHE HD2 1 1
2 3306 1 1 74 PHE HE1 H 3.644 8.549 -8.242 1.00 . A A . 213 PHE HE1 1 1
2 3307 1 1 74 PHE HE2 H 3.920 4.550 -6.684 1.00 . A A . 213 PHE HE2 1 1
2 3308 1 1 74 PHE HZ H 2.552 6.470 -7.435 1.00 . A A . 213 PHE HZ 1 1
2 3309 1 1 74 PHE N N 8.193 5.800 -9.746 1.00 . A A . 213 PHE N 1 1
2 3310 1 1 74 PHE O O 10.173 8.545 -8.337 1.00 . A A . 213 PHE O 1 1
2 3311 1 1 75 ILE C C 12.800 6.716 -10.688 1.00 . A A . 214 ILE C 1 1
2 3312 1 1 75 ILE CA C 12.199 6.962 -9.307 1.00 . A A . 214 ILE CA 1 1
2 3313 1 1 75 ILE CB C 12.913 6.177 -8.225 1.00 . A A . 214 ILE CB 1 1
2 3314 1 1 75 ILE CD1 C 12.802 5.723 -5.764 1.00 . A A . 214 ILE CD1 1 1
2 3315 1 1 75 ILE CG1 C 12.046 6.254 -6.979 1.00 . A A . 214 ILE CG1 1 1
2 3316 1 1 75 ILE CG2 C 14.282 6.824 -7.952 1.00 . A A . 214 ILE CG2 1 1
2 3317 1 1 75 ILE H H 10.470 5.854 -9.763 1.00 . A A . 214 ILE H 1 1
2 3318 1 1 75 ILE HA H 12.301 8.010 -9.075 1.00 . A A . 214 ILE HA 1 1
2 3319 1 1 75 ILE HB H 13.030 5.160 -8.521 1.00 . A A . 214 ILE HB 1 1
2 3320 1 1 75 ILE HD11 H 12.111 5.282 -5.062 1.00 . A A . 214 ILE HD11 1 1
2 3321 1 1 75 ILE HD12 H 13.329 6.541 -5.292 1.00 . A A . 214 ILE HD12 1 1
2 3322 1 1 75 ILE HD13 H 13.517 4.979 -6.078 1.00 . A A . 214 ILE HD13 1 1
2 3323 1 1 75 ILE HG12 H 11.775 7.285 -6.807 1.00 . A A . 214 ILE HG12 1 1
2 3324 1 1 75 ILE HG13 H 11.153 5.682 -7.157 1.00 . A A . 214 ILE HG13 1 1
2 3325 1 1 75 ILE HG21 H 14.933 6.108 -7.477 1.00 . A A . 214 ILE HG21 1 1
2 3326 1 1 75 ILE HG22 H 14.149 7.684 -7.308 1.00 . A A . 214 ILE HG22 1 1
2 3327 1 1 75 ILE HG23 H 14.723 7.149 -8.884 1.00 . A A . 214 ILE HG23 1 1
2 3328 1 1 75 ILE N N 10.775 6.637 -9.311 1.00 . A A . 214 ILE N 1 1
2 3329 1 1 75 ILE O O 12.485 5.715 -11.333 1.00 . A A . 214 ILE O 1 1
2 3330 1 1 76 SER C C 15.846 7.758 -12.202 1.00 . A A . 215 SER C 1 1
2 3331 1 1 76 SER CA C 14.410 7.375 -12.357 1.00 . A A . 215 SER CA 1 1
2 3332 1 1 76 SER CB C 13.755 8.179 -13.475 1.00 . A A . 215 SER CB 1 1
2 3333 1 1 76 SER H H 14.012 8.273 -10.465 1.00 . A A . 215 SER H 1 1
2 3334 1 1 76 SER HA H 14.407 6.361 -12.597 1.00 . A A . 215 SER HA 1 1
2 3335 1 1 76 SER HB2 H 13.181 7.517 -14.107 1.00 . A A . 215 SER HB2 1 1
2 3336 1 1 76 SER HB3 H 13.090 8.920 -13.050 1.00 . A A . 215 SER HB3 1 1
2 3337 1 1 76 SER HG H 14.327 9.289 -14.958 1.00 . A A . 215 SER HG 1 1
2 3338 1 1 76 SER N N 13.710 7.577 -11.094 1.00 . A A . 215 SER N 1 1
2 3339 1 1 76 SER O O 16.111 8.745 -11.579 1.00 . A A . 215 SER O 1 1
2 3340 1 1 76 SER OG O 14.761 8.811 -14.247 1.00 . A A . 215 SER OG 1 1
2 3341 1 1 77 GLY C C 18.529 7.639 -11.248 1.00 . A A . 216 GLY C 1 1
2 3342 1 1 77 GLY CA C 18.164 7.388 -12.705 1.00 . A A . 216 GLY CA 1 1
2 3343 1 1 77 GLY H H 16.497 6.243 -13.356 1.00 . A A . 216 GLY H 1 1
2 3344 1 1 77 GLY HA2 H 18.777 6.591 -13.093 1.00 . A A . 216 GLY HA2 1 1
2 3345 1 1 77 GLY HA3 H 18.346 8.282 -13.277 1.00 . A A . 216 GLY HA3 1 1
2 3346 1 1 77 GLY N N 16.767 7.016 -12.811 1.00 . A A . 216 GLY N 1 1
2 3347 1 1 77 GLY O O 19.011 6.765 -10.528 1.00 . A A . 216 GLY O 1 1
2 3348 1 1 78 ASP C C 17.352 10.421 -9.211 1.00 . A A . 217 ASP C 1 1
2 3349 1 1 78 ASP CA C 18.443 9.373 -9.492 1.00 . A A . 217 ASP CA 1 1
2 3350 1 1 78 ASP CB C 19.831 10.006 -9.363 1.00 . A A . 217 ASP CB 1 1
2 3351 1 1 78 ASP CG C 20.728 9.526 -10.509 1.00 . A A . 217 ASP CG 1 1
2 3352 1 1 78 ASP H H 17.790 9.455 -11.508 1.00 . A A . 217 ASP H 1 1
2 3353 1 1 78 ASP HA H 18.350 8.556 -8.794 1.00 . A A . 217 ASP HA 1 1
2 3354 1 1 78 ASP HB2 H 19.736 11.085 -9.420 1.00 . A A . 217 ASP HB2 1 1
2 3355 1 1 78 ASP HB3 H 20.276 9.741 -8.414 1.00 . A A . 217 ASP HB3 1 1
2 3356 1 1 78 ASP N N 18.236 8.871 -10.857 1.00 . A A . 217 ASP N 1 1
2 3357 1 1 78 ASP O O 17.399 11.178 -8.235 1.00 . A A . 217 ASP O 1 1
2 3358 1 1 78 ASP OD1 O 20.383 9.772 -11.652 1.00 . A A . 217 ASP OD1 1 1
2 3359 1 1 78 ASP OD2 O 21.756 8.937 -10.217 1.00 . A A . 217 ASP OD2 1 1
2 3360 1 1 79 LYS C C 14.181 10.716 -9.126 1.00 . A A . 218 LYS C 1 1
2 3361 1 1 79 LYS CA C 15.212 11.274 -10.084 1.00 . A A . 218 LYS CA 1 1
2 3362 1 1 79 LYS CB C 14.597 11.377 -11.492 1.00 . A A . 218 LYS CB 1 1
2 3363 1 1 79 LYS CD C 16.731 11.477 -12.845 1.00 . A A . 218 LYS CD 1 1
2 3364 1 1 79 LYS CE C 17.426 12.237 -13.976 1.00 . A A . 218 LYS CE 1 1
2 3365 1 1 79 LYS CG C 15.478 12.253 -12.407 1.00 . A A . 218 LYS CG 1 1
2 3366 1 1 79 LYS H H 16.440 9.758 -10.833 1.00 . A A . 218 LYS H 1 1
2 3367 1 1 79 LYS HA H 15.505 12.254 -9.752 1.00 . A A . 218 LYS HA 1 1
2 3368 1 1 79 LYS HB2 H 14.504 10.391 -11.920 1.00 . A A . 218 LYS HB2 1 1
2 3369 1 1 79 LYS HB3 H 13.617 11.819 -11.415 1.00 . A A . 218 LYS HB3 1 1
2 3370 1 1 79 LYS HD2 H 17.408 11.383 -12.004 1.00 . A A . 218 LYS HD2 1 1
2 3371 1 1 79 LYS HD3 H 16.441 10.495 -13.196 1.00 . A A . 218 LYS HD3 1 1
2 3372 1 1 79 LYS HE2 H 18.245 11.661 -14.359 1.00 . A A . 218 LYS HE2 1 1
2 3373 1 1 79 LYS HE3 H 16.716 12.420 -14.771 1.00 . A A . 218 LYS HE3 1 1
2 3374 1 1 79 LYS HG2 H 14.915 12.532 -13.283 1.00 . A A . 218 LYS HG2 1 1
2 3375 1 1 79 LYS HG3 H 15.779 13.144 -11.877 1.00 . A A . 218 LYS HG3 1 1
2 3376 1 1 79 LYS HZ1 H 17.221 13.941 -12.801 1.00 . A A . 218 LYS HZ1 1 1
2 3377 1 1 79 LYS HZ2 H 18.093 14.195 -14.245 1.00 . A A . 218 LYS HZ2 1 1
2 3378 1 1 79 LYS HZ3 H 18.823 13.378 -12.938 1.00 . A A . 218 LYS HZ3 1 1
2 3379 1 1 79 LYS N N 16.379 10.410 -10.101 1.00 . A A . 218 LYS N 1 1
2 3380 1 1 79 LYS NZ N 17.926 13.535 -13.451 1.00 . A A . 218 LYS NZ 1 1
2 3381 1 1 79 LYS O O 14.086 9.497 -8.978 1.00 . A A . 218 LYS O 1 1
2 3382 1 1 80 VAL C C 10.934 11.774 -8.649 1.00 . A A . 219 VAL C 1 1
2 3383 1 1 80 VAL CA C 12.119 11.141 -7.914 1.00 . A A . 219 VAL CA 1 1
2 3384 1 1 80 VAL CB C 12.196 11.457 -6.424 1.00 . A A . 219 VAL CB 1 1
2 3385 1 1 80 VAL CG1 C 10.808 11.351 -5.787 1.00 . A A . 219 VAL CG1 1 1
2 3386 1 1 80 VAL CG2 C 13.126 10.417 -5.780 1.00 . A A . 219 VAL CG2 1 1
2 3387 1 1 80 VAL H H 13.216 12.434 -9.100 1.00 . A A . 219 VAL H 1 1
2 3388 1 1 80 VAL HA H 12.030 10.077 -8.036 1.00 . A A . 219 VAL HA 1 1
2 3389 1 1 80 VAL HB H 12.589 12.445 -6.273 1.00 . A A . 219 VAL HB 1 1
2 3390 1 1 80 VAL HG11 H 10.361 12.332 -5.723 1.00 . A A . 219 VAL HG11 1 1
2 3391 1 1 80 VAL HG12 H 10.894 10.929 -4.791 1.00 . A A . 219 VAL HG12 1 1
2 3392 1 1 80 VAL HG13 H 10.181 10.707 -6.391 1.00 . A A . 219 VAL HG13 1 1
2 3393 1 1 80 VAL HG21 H 13.169 10.581 -4.716 1.00 . A A . 219 VAL HG21 1 1
2 3394 1 1 80 VAL HG22 H 14.117 10.510 -6.209 1.00 . A A . 219 VAL HG22 1 1
2 3395 1 1 80 VAL HG23 H 12.750 9.424 -5.976 1.00 . A A . 219 VAL HG23 1 1
2 3396 1 1 80 VAL N N 13.294 11.576 -8.650 1.00 . A A . 219 VAL N 1 1
2 3397 1 1 80 VAL O O 10.992 12.965 -8.949 1.00 . A A . 219 VAL O 1 1
2 3398 1 1 81 ASN C C 7.606 12.014 -8.872 1.00 . A A . 220 ASN C 1 1
2 3399 1 1 81 ASN CA C 8.782 11.608 -9.747 1.00 . A A . 220 ASN CA 1 1
2 3400 1 1 81 ASN CB C 8.312 10.610 -10.794 1.00 . A A . 220 ASN CB 1 1
2 3401 1 1 81 ASN CG C 9.464 9.707 -11.189 1.00 . A A . 220 ASN CG 1 1
2 3402 1 1 81 ASN H H 9.891 10.067 -8.761 1.00 . A A . 220 ASN H 1 1
2 3403 1 1 81 ASN HA H 9.138 12.495 -10.273 1.00 . A A . 220 ASN HA 1 1
2 3404 1 1 81 ASN HB2 H 7.512 10.013 -10.389 1.00 . A A . 220 ASN HB2 1 1
2 3405 1 1 81 ASN HB3 H 7.960 11.133 -11.661 1.00 . A A . 220 ASN HB3 1 1
2 3406 1 1 81 ASN HD21 H 8.370 8.058 -11.096 1.00 . A A . 220 ASN HD21 1 1
2 3407 1 1 81 ASN HD22 H 10.002 7.826 -11.529 1.00 . A A . 220 ASN HD22 1 1
2 3408 1 1 81 ASN N N 9.897 11.022 -8.983 1.00 . A A . 220 ASN N 1 1
2 3409 1 1 81 ASN ND2 N 9.262 8.421 -11.280 1.00 . A A . 220 ASN ND2 1 1
2 3410 1 1 81 ASN O O 6.528 12.324 -9.388 1.00 . A A . 220 ASN O 1 1
2 3411 1 1 81 ASN OD1 O 10.577 10.178 -11.421 1.00 . A A . 220 ASN OD1 1 1
2 3412 1 1 82 VAL C C 7.130 13.419 -5.632 1.00 . A A . 221 VAL C 1 1
2 3413 1 1 82 VAL CA C 6.747 12.351 -6.620 1.00 . A A . 221 VAL CA 1 1
2 3414 1 1 82 VAL CB C 6.173 11.154 -5.909 1.00 . A A . 221 VAL CB 1 1
2 3415 1 1 82 VAL CG1 C 4.927 10.734 -6.679 1.00 . A A . 221 VAL CG1 1 1
2 3416 1 1 82 VAL CG2 C 7.190 10.014 -5.841 1.00 . A A . 221 VAL CG2 1 1
2 3417 1 1 82 VAL H H 8.685 11.749 -7.219 1.00 . A A . 221 VAL H 1 1
2 3418 1 1 82 VAL HA H 5.947 12.768 -7.205 1.00 . A A . 221 VAL HA 1 1
2 3419 1 1 82 VAL HB H 5.896 11.446 -4.907 1.00 . A A . 221 VAL HB 1 1
2 3420 1 1 82 VAL HG11 H 4.597 9.776 -6.333 1.00 . A A . 221 VAL HG11 1 1
2 3421 1 1 82 VAL HG12 H 5.143 10.682 -7.733 1.00 . A A . 221 VAL HG12 1 1
2 3422 1 1 82 VAL HG13 H 4.150 11.472 -6.521 1.00 . A A . 221 VAL HG13 1 1
2 3423 1 1 82 VAL HG21 H 6.716 9.141 -5.411 1.00 . A A . 221 VAL HG21 1 1
2 3424 1 1 82 VAL HG22 H 8.017 10.316 -5.219 1.00 . A A . 221 VAL HG22 1 1
2 3425 1 1 82 VAL HG23 H 7.550 9.780 -6.829 1.00 . A A . 221 VAL HG23 1 1
2 3426 1 1 82 VAL N N 7.802 12.001 -7.559 1.00 . A A . 221 VAL N 1 1
2 3427 1 1 82 VAL O O 8.201 13.381 -5.016 1.00 . A A . 221 VAL O 1 1
2 3428 1 1 83 ALA C C 6.154 14.777 -3.043 1.00 . A A . 222 ALA C 1 1
2 3429 1 1 83 ALA CA C 6.351 15.368 -4.442 1.00 . A A . 222 ALA CA 1 1
2 3430 1 1 83 ALA CB C 5.355 16.503 -4.666 1.00 . A A . 222 ALA CB 1 1
2 3431 1 1 83 ALA H H 5.328 14.170 -5.851 1.00 . A A . 222 ALA H 1 1
2 3432 1 1 83 ALA HA H 7.353 15.761 -4.511 1.00 . A A . 222 ALA HA 1 1
2 3433 1 1 83 ALA HB1 H 4.380 16.207 -4.295 1.00 . A A . 222 ALA HB1 1 1
2 3434 1 1 83 ALA HB2 H 5.289 16.726 -5.723 1.00 . A A . 222 ALA HB2 1 1
2 3435 1 1 83 ALA HB3 H 5.687 17.384 -4.136 1.00 . A A . 222 ALA HB3 1 1
2 3436 1 1 83 ALA N N 6.188 14.325 -5.433 1.00 . A A . 222 ALA N 1 1
2 3437 1 1 83 ALA O O 6.506 15.416 -2.042 1.00 . A A . 222 ALA O 1 1
2 3438 1 1 84 GLY C C 4.604 11.562 -2.106 1.00 . A A . 223 GLY C 1 1
2 3439 1 1 84 GLY CA C 5.386 12.830 -1.702 1.00 . A A . 223 GLY CA 1 1
2 3440 1 1 84 GLY H H 5.364 13.000 -3.743 1.00 . A A . 223 GLY H 1 1
2 3441 1 1 84 GLY HA2 H 6.331 12.557 -1.253 1.00 . A A . 223 GLY HA2 1 1
2 3442 1 1 84 GLY HA3 H 4.804 13.418 -1.012 1.00 . A A . 223 GLY HA3 1 1
2 3443 1 1 84 GLY N N 5.614 13.544 -2.961 1.00 . A A . 223 GLY N 1 1
2 3444 1 1 84 GLY O O 4.261 11.439 -3.278 1.00 . A A . 223 GLY O 1 1
2 3445 1 1 85 LEU C C 2.369 9.054 -0.766 1.00 . A A . 224 LEU C 1 1
2 3446 1 1 85 LEU CA C 3.586 9.402 -1.622 1.00 . A A . 224 LEU CA 1 1
2 3447 1 1 85 LEU CB C 4.544 8.216 -1.664 1.00 . A A . 224 LEU CB 1 1
2 3448 1 1 85 LEU CD1 C 6.433 7.308 -3.023 1.00 . A A . 224 LEU CD1 1 1
2 3449 1 1 85 LEU CD2 C 4.155 7.322 -3.993 1.00 . A A . 224 LEU CD2 1 1
2 3450 1 1 85 LEU CG C 5.124 8.083 -3.085 1.00 . A A . 224 LEU CG 1 1
2 3451 1 1 85 LEU H H 4.617 10.727 -0.265 1.00 . A A . 224 LEU H 1 1
2 3452 1 1 85 LEU HA H 3.218 9.557 -2.624 1.00 . A A . 224 LEU HA 1 1
2 3453 1 1 85 LEU HB2 H 5.343 8.382 -0.958 1.00 . A A . 224 LEU HB2 1 1
2 3454 1 1 85 LEU HB3 H 4.011 7.309 -1.408 1.00 . A A . 224 LEU HB3 1 1
2 3455 1 1 85 LEU HD11 H 7.119 7.816 -2.367 1.00 . A A . 224 LEU HD11 1 1
2 3456 1 1 85 LEU HD12 H 6.857 7.242 -4.015 1.00 . A A . 224 LEU HD12 1 1
2 3457 1 1 85 LEU HD13 H 6.238 6.320 -2.645 1.00 . A A . 224 LEU HD13 1 1
2 3458 1 1 85 LEU HD21 H 3.134 7.529 -3.702 1.00 . A A . 224 LEU HD21 1 1
2 3459 1 1 85 LEU HD22 H 4.338 6.261 -3.912 1.00 . A A . 224 LEU HD22 1 1
2 3460 1 1 85 LEU HD23 H 4.302 7.633 -5.022 1.00 . A A . 224 LEU HD23 1 1
2 3461 1 1 85 LEU HG H 5.314 9.068 -3.493 1.00 . A A . 224 LEU HG 1 1
2 3462 1 1 85 LEU N N 4.323 10.618 -1.201 1.00 . A A . 224 LEU N 1 1
2 3463 1 1 85 LEU O O 2.377 9.204 0.454 1.00 . A A . 224 LEU O 1 1
2 3464 1 1 86 VAL C C -0.134 6.598 -1.135 1.00 . A A . 225 VAL C 1 1
2 3465 1 1 86 VAL CA C 0.095 8.086 -0.792 1.00 . A A . 225 VAL CA 1 1
2 3466 1 1 86 VAL CB C -1.064 8.952 -1.318 1.00 . A A . 225 VAL CB 1 1
2 3467 1 1 86 VAL CG1 C -2.311 8.833 -0.435 1.00 . A A . 225 VAL CG1 1 1
2 3468 1 1 86 VAL CG2 C -0.614 10.414 -1.344 1.00 . A A . 225 VAL CG2 1 1
2 3469 1 1 86 VAL H H 1.415 8.414 -2.414 1.00 . A A . 225 VAL H 1 1
2 3470 1 1 86 VAL HA H 0.182 8.208 0.278 1.00 . A A . 225 VAL HA 1 1
2 3471 1 1 86 VAL HB H -1.311 8.647 -2.318 1.00 . A A . 225 VAL HB 1 1
2 3472 1 1 86 VAL HG11 H -3.011 9.609 -0.708 1.00 . A A . 225 VAL HG11 1 1
2 3473 1 1 86 VAL HG12 H -2.036 8.968 0.603 1.00 . A A . 225 VAL HG12 1 1
2 3474 1 1 86 VAL HG13 H -2.772 7.867 -0.578 1.00 . A A . 225 VAL HG13 1 1
2 3475 1 1 86 VAL HG21 H -1.463 11.055 -1.172 1.00 . A A . 225 VAL HG21 1 1
2 3476 1 1 86 VAL HG22 H -0.177 10.642 -2.306 1.00 . A A . 225 VAL HG22 1 1
2 3477 1 1 86 VAL HG23 H 0.122 10.579 -0.569 1.00 . A A . 225 VAL HG23 1 1
2 3478 1 1 86 VAL N N 1.330 8.534 -1.446 1.00 . A A . 225 VAL N 1 1
2 3479 1 1 86 VAL O O -0.062 6.219 -2.303 1.00 . A A . 225 VAL O 1 1
2 3480 1 1 87 LEU C C -2.000 3.859 -0.195 1.00 . A A . 226 LEU C 1 1
2 3481 1 1 87 LEU CA C -0.543 4.305 -0.359 1.00 . A A . 226 LEU CA 1 1
2 3482 1 1 87 LEU CB C 0.332 3.482 0.611 1.00 . A A . 226 LEU CB 1 1
2 3483 1 1 87 LEU CD1 C 2.311 3.472 2.140 1.00 . A A . 226 LEU CD1 1 1
2 3484 1 1 87 LEU CD2 C 2.472 4.621 -0.061 1.00 . A A . 226 LEU CD2 1 1
2 3485 1 1 87 LEU CG C 1.533 4.300 1.107 1.00 . A A . 226 LEU CG 1 1
2 3486 1 1 87 LEU H H -0.375 6.076 0.796 1.00 . A A . 226 LEU H 1 1
2 3487 1 1 87 LEU HA H -0.233 4.081 -1.359 1.00 . A A . 226 LEU HA 1 1
2 3488 1 1 87 LEU HB2 H -0.258 3.170 1.460 1.00 . A A . 226 LEU HB2 1 1
2 3489 1 1 87 LEU HB3 H 0.700 2.617 0.095 1.00 . A A . 226 LEU HB3 1 1
2 3490 1 1 87 LEU HD11 H 2.431 2.463 1.783 1.00 . A A . 226 LEU HD11 1 1
2 3491 1 1 87 LEU HD12 H 1.765 3.461 3.077 1.00 . A A . 226 LEU HD12 1 1
2 3492 1 1 87 LEU HD13 H 3.278 3.918 2.291 1.00 . A A . 226 LEU HD13 1 1
2 3493 1 1 87 LEU HD21 H 2.987 3.728 -0.361 1.00 . A A . 226 LEU HD21 1 1
2 3494 1 1 87 LEU HD22 H 3.192 5.360 0.252 1.00 . A A . 226 LEU HD22 1 1
2 3495 1 1 87 LEU HD23 H 1.907 5.006 -0.892 1.00 . A A . 226 LEU HD23 1 1
2 3496 1 1 87 LEU HG H 1.190 5.211 1.562 1.00 . A A . 226 LEU HG 1 1
2 3497 1 1 87 LEU N N -0.364 5.747 -0.122 1.00 . A A . 226 LEU N 1 1
2 3498 1 1 87 LEU O O -2.608 4.128 0.837 1.00 . A A . 226 LEU O 1 1
2 3499 1 1 88 ALA C C -4.044 1.149 -1.414 1.00 . A A . 227 ALA C 1 1
2 3500 1 1 88 ALA CA C -3.924 2.635 -1.041 1.00 . A A . 227 ALA CA 1 1
2 3501 1 1 88 ALA CB C -4.855 3.436 -1.955 1.00 . A A . 227 ALA CB 1 1
2 3502 1 1 88 ALA H H -2.027 2.887 -1.979 1.00 . A A . 227 ALA H 1 1
2 3503 1 1 88 ALA HA H -4.252 2.761 -0.041 1.00 . A A . 227 ALA HA 1 1
2 3504 1 1 88 ALA HB1 H -5.610 2.787 -2.370 1.00 . A A . 227 ALA HB1 1 1
2 3505 1 1 88 ALA HB2 H -4.282 3.870 -2.761 1.00 . A A . 227 ALA HB2 1 1
2 3506 1 1 88 ALA HB3 H -5.329 4.227 -1.385 1.00 . A A . 227 ALA HB3 1 1
2 3507 1 1 88 ALA N N -2.550 3.128 -1.184 1.00 . A A . 227 ALA N 1 1
2 3508 1 1 88 ALA O O -3.424 0.680 -2.364 1.00 . A A . 227 ALA O 1 1
2 3509 1 1 89 GLY C C -6.113 -1.685 -0.139 1.00 . A A . 228 GLY C 1 1
2 3510 1 1 89 GLY CA C -4.945 -1.029 -0.872 1.00 . A A . 228 GLY CA 1 1
2 3511 1 1 89 GLY H H -5.174 0.834 0.191 1.00 . A A . 228 GLY H 1 1
2 3512 1 1 89 GLY HA2 H -5.070 -1.182 -1.926 1.00 . A A . 228 GLY HA2 1 1
2 3513 1 1 89 GLY HA3 H -4.025 -1.511 -0.569 1.00 . A A . 228 GLY HA3 1 1
2 3514 1 1 89 GLY N N -4.806 0.408 -0.614 1.00 . A A . 228 GLY N 1 1
2 3515 1 1 89 GLY O O -6.657 -1.129 0.812 1.00 . A A . 228 GLY O 1 1
2 3516 1 1 90 SER C C -7.133 -4.319 1.299 1.00 . A A . 229 SER C 1 1
2 3517 1 1 90 SER CA C -7.557 -3.669 -0.023 1.00 . A A . 229 SER CA 1 1
2 3518 1 1 90 SER CB C -7.984 -4.737 -1.014 1.00 . A A . 229 SER CB 1 1
2 3519 1 1 90 SER H H -5.978 -3.270 -1.378 1.00 . A A . 229 SER H 1 1
2 3520 1 1 90 SER HA H -8.394 -3.009 0.164 1.00 . A A . 229 SER HA 1 1
2 3521 1 1 90 SER HB2 H -7.421 -5.633 -0.843 1.00 . A A . 229 SER HB2 1 1
2 3522 1 1 90 SER HB3 H -9.034 -4.950 -0.871 1.00 . A A . 229 SER HB3 1 1
2 3523 1 1 90 SER HG H -7.251 -4.955 -2.805 1.00 . A A . 229 SER HG 1 1
2 3524 1 1 90 SER N N -6.469 -2.890 -0.611 1.00 . A A . 229 SER N 1 1
2 3525 1 1 90 SER O O -5.952 -4.495 1.566 1.00 . A A . 229 SER O 1 1
2 3526 1 1 90 SER OG O -7.746 -4.277 -2.339 1.00 . A A . 229 SER OG 1 1
2 3527 1 1 91 ALA C C -6.653 -4.595 4.110 1.00 . A A . 230 ALA C 1 1
2 3528 1 1 91 ALA CA C -7.798 -5.323 3.403 1.00 . A A . 230 ALA CA 1 1
2 3529 1 1 91 ALA CB C -7.395 -6.783 3.152 1.00 . A A . 230 ALA CB 1 1
2 3530 1 1 91 ALA H H -9.042 -4.538 1.870 1.00 . A A . 230 ALA H 1 1
2 3531 1 1 91 ALA HA H -8.672 -5.306 4.030 1.00 . A A . 230 ALA HA 1 1
2 3532 1 1 91 ALA HB1 H -6.528 -6.805 2.521 1.00 . A A . 230 ALA HB1 1 1
2 3533 1 1 91 ALA HB2 H -8.213 -7.300 2.673 1.00 . A A . 230 ALA HB2 1 1
2 3534 1 1 91 ALA HB3 H -7.177 -7.260 4.097 1.00 . A A . 230 ALA HB3 1 1
2 3535 1 1 91 ALA N N -8.111 -4.682 2.126 1.00 . A A . 230 ALA N 1 1
2 3536 1 1 91 ALA O O -5.791 -5.222 4.726 1.00 . A A . 230 ALA O 1 1
2 3537 1 1 92 ASP C C -4.236 -2.803 3.989 1.00 . A A . 231 ASP C 1 1
2 3538 1 1 92 ASP CA C -5.608 -2.433 4.536 1.00 . A A . 231 ASP CA 1 1
2 3539 1 1 92 ASP CB C -5.582 -2.582 6.049 1.00 . A A . 231 ASP CB 1 1
2 3540 1 1 92 ASP CG C -6.950 -2.250 6.631 1.00 . A A . 231 ASP CG 1 1
2 3541 1 1 92 ASP H H -7.351 -2.899 3.383 1.00 . A A . 231 ASP H 1 1
2 3542 1 1 92 ASP HA H -5.820 -1.401 4.289 1.00 . A A . 231 ASP HA 1 1
2 3543 1 1 92 ASP HB2 H -5.311 -3.597 6.299 1.00 . A A . 231 ASP HB2 1 1
2 3544 1 1 92 ASP HB3 H -4.844 -1.906 6.459 1.00 . A A . 231 ASP HB3 1 1
2 3545 1 1 92 ASP N N -6.655 -3.282 3.959 1.00 . A A . 231 ASP N 1 1
2 3546 1 1 92 ASP O O -3.237 -2.810 4.702 1.00 . A A . 231 ASP O 1 1
2 3547 1 1 92 ASP OD1 O -7.921 -2.843 6.189 1.00 . A A . 231 ASP OD1 1 1
2 3548 1 1 92 ASP OD2 O -7.006 -1.403 7.505 1.00 . A A . 231 ASP OD2 1 1
2 3549 1 1 93 PHE C C -1.980 -2.371 2.154 1.00 . A A . 232 PHE C 1 1
2 3550 1 1 93 PHE CA C -2.983 -3.517 2.061 1.00 . A A . 232 PHE CA 1 1
2 3551 1 1 93 PHE CB C -3.214 -3.943 0.606 1.00 . A A . 232 PHE CB 1 1
2 3552 1 1 93 PHE CD1 C -1.773 -5.993 0.832 1.00 . A A . 232 PHE CD1 1 1
2 3553 1 1 93 PHE CD2 C -4.072 -6.268 0.108 1.00 . A A . 232 PHE CD2 1 1
2 3554 1 1 93 PHE CE1 C -1.584 -7.378 0.754 1.00 . A A . 232 PHE CE1 1 1
2 3555 1 1 93 PHE CE2 C -3.881 -7.653 0.030 1.00 . A A . 232 PHE CE2 1 1
2 3556 1 1 93 PHE CG C -3.018 -5.437 0.509 1.00 . A A . 232 PHE CG 1 1
2 3557 1 1 93 PHE CZ C -2.636 -8.209 0.354 1.00 . A A . 232 PHE CZ 1 1
2 3558 1 1 93 PHE H H -5.078 -3.167 2.254 1.00 . A A . 232 PHE H 1 1
2 3559 1 1 93 PHE HA H -2.582 -4.364 2.600 1.00 . A A . 232 PHE HA 1 1
2 3560 1 1 93 PHE HB2 H -4.208 -3.678 0.296 1.00 . A A . 232 PHE HB2 1 1
2 3561 1 1 93 PHE HB3 H -2.498 -3.449 -0.021 1.00 . A A . 232 PHE HB3 1 1
2 3562 1 1 93 PHE HD1 H -0.963 -5.351 1.151 1.00 . A A . 232 PHE HD1 1 1
2 3563 1 1 93 PHE HD2 H -5.034 -5.839 -0.130 1.00 . A A . 232 PHE HD2 1 1
2 3564 1 1 93 PHE HE1 H -0.621 -7.803 1.012 1.00 . A A . 232 PHE HE1 1 1
2 3565 1 1 93 PHE HE2 H -4.694 -8.293 -0.275 1.00 . A A . 232 PHE HE2 1 1
2 3566 1 1 93 PHE HZ H -2.489 -9.275 0.295 1.00 . A A . 232 PHE HZ 1 1
2 3567 1 1 93 PHE N N -4.217 -3.127 2.718 1.00 . A A . 232 PHE N 1 1
2 3568 1 1 93 PHE O O -0.799 -2.583 2.405 1.00 . A A . 232 PHE O 1 1
2 3569 1 1 94 LYS C C -0.867 0.035 3.298 1.00 . A A . 233 LYS C 1 1
2 3570 1 1 94 LYS CA C -1.585 0.008 1.948 1.00 . A A . 233 LYS CA 1 1
2 3571 1 1 94 LYS CB C -2.452 1.270 1.871 1.00 . A A . 233 LYS CB 1 1
2 3572 1 1 94 LYS CD C -3.981 2.016 3.720 1.00 . A A . 233 LYS CD 1 1
2 3573 1 1 94 LYS CE C -5.356 1.808 4.364 1.00 . A A . 233 LYS CE 1 1
2 3574 1 1 94 LYS CG C -3.860 1.093 2.509 1.00 . A A . 233 LYS CG 1 1
2 3575 1 1 94 LYS H H -3.400 -1.082 1.653 1.00 . A A . 233 LYS H 1 1
2 3576 1 1 94 LYS HA H -0.898 -0.013 1.130 1.00 . A A . 233 LYS HA 1 1
2 3577 1 1 94 LYS HB2 H -1.956 2.063 2.391 1.00 . A A . 233 LYS HB2 1 1
2 3578 1 1 94 LYS HB3 H -2.556 1.543 0.847 1.00 . A A . 233 LYS HB3 1 1
2 3579 1 1 94 LYS HD2 H -3.209 1.778 4.438 1.00 . A A . 233 LYS HD2 1 1
2 3580 1 1 94 LYS HD3 H -3.885 3.044 3.407 1.00 . A A . 233 LYS HD3 1 1
2 3581 1 1 94 LYS HE2 H -6.008 1.292 3.670 1.00 . A A . 233 LYS HE2 1 1
2 3582 1 1 94 LYS HE3 H -5.239 1.221 5.257 1.00 . A A . 233 LYS HE3 1 1
2 3583 1 1 94 LYS HG2 H -4.617 1.362 1.793 1.00 . A A . 233 LYS HG2 1 1
2 3584 1 1 94 LYS HG3 H -4.026 0.086 2.830 1.00 . A A . 233 LYS HG3 1 1
2 3585 1 1 94 LYS HZ1 H -6.781 3.310 4.128 1.00 . A A . 233 LYS HZ1 1 1
2 3586 1 1 94 LYS HZ2 H -5.234 3.875 4.556 1.00 . A A . 233 LYS HZ2 1 1
2 3587 1 1 94 LYS HZ3 H -6.217 3.134 5.721 1.00 . A A . 233 LYS HZ3 1 1
2 3588 1 1 94 LYS N N -2.458 -1.170 1.920 1.00 . A A . 233 LYS N 1 1
2 3589 1 1 94 LYS NZ N -5.942 3.130 4.715 1.00 . A A . 233 LYS NZ 1 1
2 3590 1 1 94 LYS O O 0.317 0.324 3.411 1.00 . A A . 233 LYS O 1 1
2 3591 1 1 95 THR C C -0.029 -1.156 5.752 1.00 . A A . 234 THR C 1 1
2 3592 1 1 95 THR CA C -1.164 -0.127 5.659 1.00 . A A . 234 THR CA 1 1
2 3593 1 1 95 THR CB C -2.260 -0.497 6.662 1.00 . A A . 234 THR CB 1 1
2 3594 1 1 95 THR CG2 C -1.730 -0.331 8.087 1.00 . A A . 234 THR CG2 1 1
2 3595 1 1 95 THR H H -2.587 -0.178 3.980 1.00 . A A . 234 THR H 1 1
2 3596 1 1 95 THR HA H -0.783 0.862 5.867 1.00 . A A . 234 THR HA 1 1
2 3597 1 1 95 THR HB H -2.548 -1.524 6.517 1.00 . A A . 234 THR HB 1 1
2 3598 1 1 95 THR HG1 H -3.567 0.797 7.302 1.00 . A A . 234 THR HG1 1 1
2 3599 1 1 95 THR HG21 H -0.703 0.004 8.044 1.00 . A A . 234 THR HG21 1 1
2 3600 1 1 95 THR HG22 H -1.779 -1.290 8.595 1.00 . A A . 234 THR HG22 1 1
2 3601 1 1 95 THR HG23 H -2.329 0.392 8.612 1.00 . A A . 234 THR HG23 1 1
2 3602 1 1 95 THR N N -1.662 -0.194 4.296 1.00 . A A . 234 THR N 1 1
2 3603 1 1 95 THR O O 1.074 -0.848 6.207 1.00 . A A . 234 THR O 1 1
2 3604 1 1 95 THR OG1 O -3.386 0.343 6.470 1.00 . A A . 234 THR OG1 1 1
2 3605 1 1 96 GLU C C 1.805 -3.055 4.149 1.00 . A A . 235 GLU C 1 1
2 3606 1 1 96 GLU CA C 0.698 -3.406 5.124 1.00 . A A . 235 GLU CA 1 1
2 3607 1 1 96 GLU CB C 0.030 -4.732 4.730 1.00 . A A . 235 GLU CB 1 1
2 3608 1 1 96 GLU CD C -1.034 -6.812 5.614 1.00 . A A . 235 GLU CD 1 1
2 3609 1 1 96 GLU CG C -0.316 -5.525 5.993 1.00 . A A . 235 GLU CG 1 1
2 3610 1 1 96 GLU H H -1.169 -2.482 4.819 1.00 . A A . 235 GLU H 1 1
2 3611 1 1 96 GLU HA H 1.190 -3.516 6.086 1.00 . A A . 235 GLU HA 1 1
2 3612 1 1 96 GLU HB2 H -0.878 -4.520 4.173 1.00 . A A . 235 GLU HB2 1 1
2 3613 1 1 96 GLU HB3 H 0.702 -5.309 4.113 1.00 . A A . 235 GLU HB3 1 1
2 3614 1 1 96 GLU HG2 H 0.591 -5.758 6.531 1.00 . A A . 235 GLU HG2 1 1
2 3615 1 1 96 GLU HG3 H -0.961 -4.932 6.617 1.00 . A A . 235 GLU HG3 1 1
2 3616 1 1 96 GLU N N -0.292 -2.337 5.227 1.00 . A A . 235 GLU N 1 1
2 3617 1 1 96 GLU O O 2.925 -3.548 4.287 1.00 . A A . 235 GLU O 1 1
2 3618 1 1 96 GLU OE1 O -1.735 -6.811 4.613 1.00 . A A . 235 GLU OE1 1 1
2 3619 1 1 96 GLU OE2 O -0.870 -7.789 6.326 1.00 . A A . 235 GLU OE2 1 1
2 3620 1 1 97 LEU C C 3.646 -1.284 2.667 1.00 . A A . 236 LEU C 1 1
2 3621 1 1 97 LEU CA C 2.482 -2.019 2.074 1.00 . A A . 236 LEU CA 1 1
2 3622 1 1 97 LEU CB C 1.945 -1.106 0.971 1.00 . A A . 236 LEU CB 1 1
2 3623 1 1 97 LEU CD1 C 0.724 -0.917 -1.180 1.00 . A A . 236 LEU CD1 1 1
2 3624 1 1 97 LEU CD2 C 2.421 -2.721 -0.907 1.00 . A A . 236 LEU CD2 1 1
2 3625 1 1 97 LEU CG C 1.335 -1.911 -0.183 1.00 . A A . 236 LEU CG 1 1
2 3626 1 1 97 LEU H H 0.563 -1.996 2.985 1.00 . A A . 236 LEU H 1 1
2 3627 1 1 97 LEU HA H 2.822 -2.946 1.635 1.00 . A A . 236 LEU HA 1 1
2 3628 1 1 97 LEU HB2 H 1.215 -0.458 1.391 1.00 . A A . 236 LEU HB2 1 1
2 3629 1 1 97 LEU HB3 H 2.760 -0.504 0.583 1.00 . A A . 236 LEU HB3 1 1
2 3630 1 1 97 LEU HD11 H 0.870 -1.279 -2.182 1.00 . A A . 236 LEU HD11 1 1
2 3631 1 1 97 LEU HD12 H 1.204 0.042 -1.072 1.00 . A A . 236 LEU HD12 1 1
2 3632 1 1 97 LEU HD13 H -0.328 -0.805 -0.988 1.00 . A A . 236 LEU HD13 1 1
2 3633 1 1 97 LEU HD21 H 2.344 -2.554 -1.973 1.00 . A A . 236 LEU HD21 1 1
2 3634 1 1 97 LEU HD22 H 2.281 -3.776 -0.700 1.00 . A A . 236 LEU HD22 1 1
2 3635 1 1 97 LEU HD23 H 3.403 -2.420 -0.567 1.00 . A A . 236 LEU HD23 1 1
2 3636 1 1 97 LEU HG H 0.565 -2.571 0.194 1.00 . A A . 236 LEU HG 1 1
2 3637 1 1 97 LEU N N 1.485 -2.301 3.104 1.00 . A A . 236 LEU N 1 1
2 3638 1 1 97 LEU O O 4.750 -1.624 2.288 1.00 . A A . 236 LEU O 1 1
2 3639 1 1 98 SER C C 5.614 -0.603 4.430 1.00 . A A . 237 SER C 1 1
2 3640 1 1 98 SER CA C 4.534 0.427 4.186 1.00 . A A . 237 SER CA 1 1
2 3641 1 1 98 SER CB C 4.107 1.073 5.507 1.00 . A A . 237 SER CB 1 1
2 3642 1 1 98 SER H H 2.483 -0.058 3.813 1.00 . A A . 237 SER H 1 1
2 3643 1 1 98 SER HA H 4.902 1.185 3.506 1.00 . A A . 237 SER HA 1 1
2 3644 1 1 98 SER HB2 H 4.973 1.259 6.120 1.00 . A A . 237 SER HB2 1 1
2 3645 1 1 98 SER HB3 H 3.601 2.012 5.302 1.00 . A A . 237 SER HB3 1 1
2 3646 1 1 98 SER HG H 3.717 -0.624 6.392 1.00 . A A . 237 SER HG 1 1
2 3647 1 1 98 SER N N 3.407 -0.291 3.566 1.00 . A A . 237 SER N 1 1
2 3648 1 1 98 SER O O 6.328 -0.889 3.515 1.00 . A A . 237 SER O 1 1
2 3649 1 1 98 SER OG O 3.230 0.185 6.198 1.00 . A A . 237 SER OG 1 1
2 3650 1 1 99 GLN C C 8.030 -1.988 4.976 1.00 . A A . 238 GLN C 1 1
2 3651 1 1 99 GLN CA C 6.756 -2.202 5.845 1.00 . A A . 238 GLN CA 1 1
2 3652 1 1 99 GLN CB C 6.012 -3.529 5.601 1.00 . A A . 238 GLN CB 1 1
2 3653 1 1 99 GLN CD C 6.334 -4.528 3.400 1.00 . A A . 238 GLN CD 1 1
2 3654 1 1 99 GLN CG C 6.800 -4.594 4.848 1.00 . A A . 238 GLN CG 1 1
2 3655 1 1 99 GLN H H 5.203 -0.810 6.384 1.00 . A A . 238 GLN H 1 1
2 3656 1 1 99 GLN HA H 7.061 -2.179 6.866 1.00 . A A . 238 GLN HA 1 1
2 3657 1 1 99 GLN HB2 H 5.717 -3.939 6.560 1.00 . A A . 238 GLN HB2 1 1
2 3658 1 1 99 GLN HB3 H 5.116 -3.311 5.041 1.00 . A A . 238 GLN HB3 1 1
2 3659 1 1 99 GLN HE21 H 6.908 -2.642 3.136 1.00 . A A . 238 GLN HE21 1 1
2 3660 1 1 99 GLN HE22 H 6.238 -3.388 1.761 1.00 . A A . 238 GLN HE22 1 1
2 3661 1 1 99 GLN HG2 H 7.864 -4.450 4.926 1.00 . A A . 238 GLN HG2 1 1
2 3662 1 1 99 GLN HG3 H 6.546 -5.561 5.247 1.00 . A A . 238 GLN HG3 1 1
2 3663 1 1 99 GLN N N 5.738 -1.160 5.637 1.00 . A A . 238 GLN N 1 1
2 3664 1 1 99 GLN NE2 N 6.493 -3.431 2.713 1.00 . A A . 238 GLN NE2 1 1
2 3665 1 1 99 GLN O O 8.075 -2.277 3.791 1.00 . A A . 238 GLN O 1 1
2 3666 1 1 99 GLN OE1 O 5.777 -5.502 2.893 1.00 . A A . 238 GLN OE1 1 1
2 3667 1 1 100 SER C C 11.027 -2.278 4.254 1.00 . A A . 239 SER C 1 1
2 3668 1 1 100 SER CA C 10.276 -1.081 4.869 1.00 . A A . 239 SER CA 1 1
2 3669 1 1 100 SER CB C 11.202 -0.343 5.816 1.00 . A A . 239 SER CB 1 1
2 3670 1 1 100 SER H H 8.954 -1.164 6.512 1.00 . A A . 239 SER H 1 1
2 3671 1 1 100 SER HA H 10.023 -0.405 4.069 1.00 . A A . 239 SER HA 1 1
2 3672 1 1 100 SER HB2 H 10.737 0.590 6.106 1.00 . A A . 239 SER HB2 1 1
2 3673 1 1 100 SER HB3 H 11.389 -0.952 6.693 1.00 . A A . 239 SER HB3 1 1
2 3674 1 1 100 SER HG H 12.580 -0.753 4.504 1.00 . A A . 239 SER HG 1 1
2 3675 1 1 100 SER N N 9.044 -1.418 5.580 1.00 . A A . 239 SER N 1 1
2 3676 1 1 100 SER O O 11.664 -2.113 3.205 1.00 . A A . 239 SER O 1 1
2 3677 1 1 100 SER OG O 12.429 -0.059 5.147 1.00 . A A . 239 SER OG 1 1
2 3678 1 1 101 ASP C C 11.283 -5.017 2.964 1.00 . A A . 240 ASP C 1 1
2 3679 1 1 101 ASP CA C 11.792 -4.558 4.339 1.00 . A A . 240 ASP CA 1 1
2 3680 1 1 101 ASP CB C 11.728 -5.738 5.314 1.00 . A A . 240 ASP CB 1 1
2 3681 1 1 101 ASP CG C 12.104 -5.276 6.719 1.00 . A A . 240 ASP CG 1 1
2 3682 1 1 101 ASP H H 10.561 -3.536 5.743 1.00 . A A . 240 ASP H 1 1
2 3683 1 1 101 ASP HA H 12.830 -4.258 4.244 1.00 . A A . 240 ASP HA 1 1
2 3684 1 1 101 ASP HB2 H 10.726 -6.139 5.323 1.00 . A A . 240 ASP HB2 1 1
2 3685 1 1 101 ASP HB3 H 12.407 -6.503 4.994 1.00 . A A . 240 ASP HB3 1 1
2 3686 1 1 101 ASP N N 11.027 -3.443 4.892 1.00 . A A . 240 ASP N 1 1
2 3687 1 1 101 ASP O O 12.093 -5.340 2.091 1.00 . A A . 240 ASP O 1 1
2 3688 1 1 101 ASP OD1 O 12.354 -4.094 6.885 1.00 . A A . 240 ASP OD1 1 1
2 3689 1 1 101 ASP OD2 O 12.128 -6.111 7.609 1.00 . A A . 240 ASP OD2 1 1
2 3690 1 1 102 MET C C 9.493 -4.131 0.513 1.00 . A A . 241 MET C 1 1
2 3691 1 1 102 MET CA C 9.490 -5.365 1.414 1.00 . A A . 241 MET CA 1 1
2 3692 1 1 102 MET CB C 8.098 -5.985 1.466 1.00 . A A . 241 MET CB 1 1
2 3693 1 1 102 MET CE C 7.591 -8.940 2.545 1.00 . A A . 241 MET CE 1 1
2 3694 1 1 102 MET CG C 8.013 -7.168 0.494 1.00 . A A . 241 MET CG 1 1
2 3695 1 1 102 MET H H 9.419 -4.676 3.488 1.00 . A A . 241 MET H 1 1
2 3696 1 1 102 MET HA H 10.171 -6.085 0.999 1.00 . A A . 241 MET HA 1 1
2 3697 1 1 102 MET HB2 H 7.897 -6.339 2.462 1.00 . A A . 241 MET HB2 1 1
2 3698 1 1 102 MET HB3 H 7.374 -5.241 1.182 1.00 . A A . 241 MET HB3 1 1
2 3699 1 1 102 MET HE1 H 7.515 -10.007 2.703 1.00 . A A . 241 MET HE1 1 1
2 3700 1 1 102 MET HE2 H 6.627 -8.561 2.259 1.00 . A A . 241 MET HE2 1 1
2 3701 1 1 102 MET HE3 H 7.913 -8.459 3.462 1.00 . A A . 241 MET HE3 1 1
2 3702 1 1 102 MET HG2 H 6.980 -7.385 0.285 1.00 . A A . 241 MET HG2 1 1
2 3703 1 1 102 MET HG3 H 8.522 -6.913 -0.427 1.00 . A A . 241 MET HG3 1 1
2 3704 1 1 102 MET N N 9.979 -4.996 2.747 1.00 . A A . 241 MET N 1 1
2 3705 1 1 102 MET O O 10.020 -4.166 -0.601 1.00 . A A . 241 MET O 1 1
2 3706 1 1 102 MET SD S 8.800 -8.617 1.230 1.00 . A A . 241 MET SD 1 1
2 3707 1 1 103 PHE C C 10.209 -1.264 0.032 1.00 . A A . 242 PHE C 1 1
2 3708 1 1 103 PHE CA C 8.815 -1.810 0.240 1.00 . A A . 242 PHE CA 1 1
2 3709 1 1 103 PHE CB C 7.878 -0.843 0.993 1.00 . A A . 242 PHE CB 1 1
2 3710 1 1 103 PHE CD1 C 6.285 -0.460 -0.955 1.00 . A A . 242 PHE CD1 1 1
2 3711 1 1 103 PHE CD2 C 7.187 1.463 0.217 1.00 . A A . 242 PHE CD2 1 1
2 3712 1 1 103 PHE CE1 C 5.545 0.394 -1.782 1.00 . A A . 242 PHE CE1 1 1
2 3713 1 1 103 PHE CE2 C 6.447 2.315 -0.613 1.00 . A A . 242 PHE CE2 1 1
2 3714 1 1 103 PHE CG C 7.107 0.076 0.044 1.00 . A A . 242 PHE CG 1 1
2 3715 1 1 103 PHE CZ C 5.626 1.780 -1.612 1.00 . A A . 242 PHE CZ 1 1
2 3716 1 1 103 PHE H H 8.431 -3.094 1.852 1.00 . A A . 242 PHE H 1 1
2 3717 1 1 103 PHE HA H 8.390 -2.024 -0.734 1.00 . A A . 242 PHE HA 1 1
2 3718 1 1 103 PHE HB2 H 7.162 -1.442 1.535 1.00 . A A . 242 PHE HB2 1 1
2 3719 1 1 103 PHE HB3 H 8.459 -0.241 1.695 1.00 . A A . 242 PHE HB3 1 1
2 3720 1 1 103 PHE HD1 H 6.208 -1.519 -1.100 1.00 . A A . 242 PHE HD1 1 1
2 3721 1 1 103 PHE HD2 H 7.813 1.876 0.988 1.00 . A A . 242 PHE HD2 1 1
2 3722 1 1 103 PHE HE1 H 4.908 -0.020 -2.551 1.00 . A A . 242 PHE HE1 1 1
2 3723 1 1 103 PHE HE2 H 6.507 3.388 -0.478 1.00 . A A . 242 PHE HE2 1 1
2 3724 1 1 103 PHE HZ H 5.053 2.440 -2.250 1.00 . A A . 242 PHE HZ 1 1
2 3725 1 1 103 PHE N N 8.894 -3.047 0.997 1.00 . A A . 242 PHE N 1 1
2 3726 1 1 103 PHE O O 11.188 -1.846 0.505 1.00 . A A . 242 PHE O 1 1
2 3727 1 1 104 ASP C C 12.108 1.128 0.232 1.00 . A A . 243 ASP C 1 1
2 3728 1 1 104 ASP CA C 11.639 0.375 -0.961 1.00 . A A . 243 ASP CA 1 1
2 3729 1 1 104 ASP CB C 11.684 1.273 -2.196 1.00 . A A . 243 ASP CB 1 1
2 3730 1 1 104 ASP CG C 13.059 1.210 -2.846 1.00 . A A . 243 ASP CG 1 1
2 3731 1 1 104 ASP H H 9.522 0.261 -1.025 1.00 . A A . 243 ASP H 1 1
2 3732 1 1 104 ASP HA H 12.310 -0.452 -1.123 1.00 . A A . 243 ASP HA 1 1
2 3733 1 1 104 ASP HB2 H 10.945 0.943 -2.903 1.00 . A A . 243 ASP HB2 1 1
2 3734 1 1 104 ASP HB3 H 11.486 2.293 -1.907 1.00 . A A . 243 ASP HB3 1 1
2 3735 1 1 104 ASP N N 10.321 -0.176 -0.693 1.00 . A A . 243 ASP N 1 1
2 3736 1 1 104 ASP O O 11.319 1.766 0.927 1.00 . A A . 243 ASP O 1 1
2 3737 1 1 104 ASP OD1 O 13.989 0.789 -2.179 1.00 . A A . 243 ASP OD1 1 1
2 3738 1 1 104 ASP OD2 O 13.161 1.582 -4.004 1.00 . A A . 243 ASP OD2 1 1
2 3739 1 1 105 GLN C C 13.691 3.397 1.152 1.00 . A A . 244 GLN C 1 1
2 3740 1 1 105 GLN CA C 13.929 1.928 1.485 1.00 . A A . 244 GLN CA 1 1
2 3741 1 1 105 GLN CB C 15.437 1.664 1.626 1.00 . A A . 244 GLN CB 1 1
2 3742 1 1 105 GLN CD C 15.540 1.569 4.122 1.00 . A A . 244 GLN CD 1 1
2 3743 1 1 105 GLN CG C 15.698 0.771 2.836 1.00 . A A . 244 GLN CG 1 1
2 3744 1 1 105 GLN H H 13.986 0.714 -0.219 1.00 . A A . 244 GLN H 1 1
2 3745 1 1 105 GLN HA H 13.433 1.678 2.410 1.00 . A A . 244 GLN HA 1 1
2 3746 1 1 105 GLN HB2 H 15.799 1.178 0.731 1.00 . A A . 244 GLN HB2 1 1
2 3747 1 1 105 GLN HB3 H 15.951 2.603 1.754 1.00 . A A . 244 GLN HB3 1 1
2 3748 1 1 105 GLN HE21 H 13.617 1.120 4.326 1.00 . A A . 244 GLN HE21 1 1
2 3749 1 1 105 GLN HE22 H 14.265 2.121 5.544 1.00 . A A . 244 GLN HE22 1 1
2 3750 1 1 105 GLN HG2 H 14.986 -0.050 2.832 1.00 . A A . 244 GLN HG2 1 1
2 3751 1 1 105 GLN HG3 H 16.700 0.374 2.786 1.00 . A A . 244 GLN HG3 1 1
2 3752 1 1 105 GLN N N 13.391 1.135 0.425 1.00 . A A . 244 GLN N 1 1
2 3753 1 1 105 GLN NE2 N 14.376 1.606 4.711 1.00 . A A . 244 GLN NE2 1 1
2 3754 1 1 105 GLN O O 13.375 4.213 2.029 1.00 . A A . 244 GLN O 1 1
2 3755 1 1 105 GLN OE1 O 16.496 2.176 4.603 1.00 . A A . 244 GLN OE1 1 1
2 3756 1 1 106 ARG C C 12.345 5.722 -0.540 1.00 . A A . 245 ARG C 1 1
2 3757 1 1 106 ARG CA C 13.743 5.109 -0.615 1.00 . A A . 245 ARG CA 1 1
2 3758 1 1 106 ARG CB C 14.227 5.164 -2.069 1.00 . A A . 245 ARG CB 1 1
2 3759 1 1 106 ARG CD C 15.769 7.154 -1.788 1.00 . A A . 245 ARG CD 1 1
2 3760 1 1 106 ARG CG C 15.680 5.656 -2.125 1.00 . A A . 245 ARG CG 1 1
2 3761 1 1 106 ARG CZ C 14.234 8.991 -1.394 1.00 . A A . 245 ARG CZ 1 1
2 3762 1 1 106 ARG H H 14.134 3.072 -0.818 1.00 . A A . 245 ARG H 1 1
2 3763 1 1 106 ARG HA H 14.403 5.730 -0.038 1.00 . A A . 245 ARG HA 1 1
2 3764 1 1 106 ARG HB2 H 14.170 4.170 -2.490 1.00 . A A . 245 ARG HB2 1 1
2 3765 1 1 106 ARG HB3 H 13.597 5.822 -2.640 1.00 . A A . 245 ARG HB3 1 1
2 3766 1 1 106 ARG HD2 H 16.415 7.284 -0.932 1.00 . A A . 245 ARG HD2 1 1
2 3767 1 1 106 ARG HD3 H 16.178 7.691 -2.633 1.00 . A A . 245 ARG HD3 1 1
2 3768 1 1 106 ARG HE H 13.717 7.052 -1.297 1.00 . A A . 245 ARG HE 1 1
2 3769 1 1 106 ARG HG2 H 16.270 5.102 -1.409 1.00 . A A . 245 ARG HG2 1 1
2 3770 1 1 106 ARG HG3 H 16.080 5.486 -3.117 1.00 . A A . 245 ARG HG3 1 1
2 3771 1 1 106 ARG HH11 H 16.136 9.484 -1.842 1.00 . A A . 245 ARG HH11 1 1
2 3772 1 1 106 ARG HH12 H 15.048 10.816 -1.564 1.00 . A A . 245 ARG HH12 1 1
2 3773 1 1 106 ARG HH21 H 12.289 8.800 -0.927 1.00 . A A . 245 ARG HH21 1 1
2 3774 1 1 106 ARG HH22 H 12.888 10.421 -1.037 1.00 . A A . 245 ARG HH22 1 1
2 3775 1 1 106 ARG N N 13.887 3.739 -0.135 1.00 . A A . 245 ARG N 1 1
2 3776 1 1 106 ARG NE N 14.449 7.682 -1.467 1.00 . A A . 245 ARG NE 1 1
2 3777 1 1 106 ARG NH1 N 15.212 9.827 -1.615 1.00 . A A . 245 ARG NH1 1 1
2 3778 1 1 106 ARG NH2 N 13.045 9.442 -1.099 1.00 . A A . 245 ARG NH2 1 1
2 3779 1 1 106 ARG O O 12.227 6.895 -0.183 1.00 . A A . 245 ARG O 1 1
2 3780 1 1 107 LEU C C 9.691 6.019 0.556 1.00 . A A . 246 LEU C 1 1
2 3781 1 1 107 LEU CA C 9.981 5.658 -0.860 1.00 . A A . 246 LEU CA 1 1
2 3782 1 1 107 LEU CB C 8.888 4.762 -1.386 1.00 . A A . 246 LEU CB 1 1
2 3783 1 1 107 LEU CD1 C 8.846 2.714 -2.804 1.00 . A A . 246 LEU CD1 1 1
2 3784 1 1 107 LEU CD2 C 8.592 4.954 -3.882 1.00 . A A . 246 LEU CD2 1 1
2 3785 1 1 107 LEU CG C 9.279 4.169 -2.752 1.00 . A A . 246 LEU CG 1 1
2 3786 1 1 107 LEU H H 11.339 4.067 -1.209 1.00 . A A . 246 LEU H 1 1
2 3787 1 1 107 LEU HA H 10.020 6.559 -1.453 1.00 . A A . 246 LEU HA 1 1
2 3788 1 1 107 LEU HB2 H 8.725 3.976 -0.670 1.00 . A A . 246 LEU HB2 1 1
2 3789 1 1 107 LEU HB3 H 7.983 5.334 -1.493 1.00 . A A . 246 LEU HB3 1 1
2 3790 1 1 107 LEU HD11 H 9.234 2.267 -3.697 1.00 . A A . 246 LEU HD11 1 1
2 3791 1 1 107 LEU HD12 H 7.773 2.664 -2.806 1.00 . A A . 246 LEU HD12 1 1
2 3792 1 1 107 LEU HD13 H 9.229 2.182 -1.934 1.00 . A A . 246 LEU HD13 1 1
2 3793 1 1 107 LEU HD21 H 7.521 4.794 -3.849 1.00 . A A . 246 LEU HD21 1 1
2 3794 1 1 107 LEU HD22 H 8.973 4.624 -4.840 1.00 . A A . 246 LEU HD22 1 1
2 3795 1 1 107 LEU HD23 H 8.806 6.005 -3.768 1.00 . A A . 246 LEU HD23 1 1
2 3796 1 1 107 LEU HG H 10.351 4.221 -2.889 1.00 . A A . 246 LEU HG 1 1
2 3797 1 1 107 LEU N N 11.276 4.997 -0.907 1.00 . A A . 246 LEU N 1 1
2 3798 1 1 107 LEU O O 9.140 7.078 0.820 1.00 . A A . 246 LEU O 1 1
2 3799 1 1 108 GLN C C 9.938 6.685 3.338 1.00 . A A . 247 GLN C 1 1
2 3800 1 1 108 GLN CA C 9.579 5.299 2.859 1.00 . A A . 247 GLN CA 1 1
2 3801 1 1 108 GLN CB C 10.306 4.279 3.739 1.00 . A A . 247 GLN CB 1 1
2 3802 1 1 108 GLN CD C 8.272 3.018 4.445 1.00 . A A . 247 GLN CD 1 1
2 3803 1 1 108 GLN CG C 9.586 2.937 3.679 1.00 . A A . 247 GLN CG 1 1
2 3804 1 1 108 GLN H H 10.086 4.115 1.190 1.00 . A A . 247 GLN H 1 1
2 3805 1 1 108 GLN HA H 8.515 5.152 2.970 1.00 . A A . 247 GLN HA 1 1
2 3806 1 1 108 GLN HB2 H 11.325 4.164 3.387 1.00 . A A . 247 GLN HB2 1 1
2 3807 1 1 108 GLN HB3 H 10.321 4.627 4.761 1.00 . A A . 247 GLN HB3 1 1
2 3808 1 1 108 GLN HE21 H 7.263 1.945 3.121 1.00 . A A . 247 GLN HE21 1 1
2 3809 1 1 108 GLN HE22 H 6.363 2.478 4.455 1.00 . A A . 247 GLN HE22 1 1
2 3810 1 1 108 GLN HG2 H 9.386 2.688 2.651 1.00 . A A . 247 GLN HG2 1 1
2 3811 1 1 108 GLN HG3 H 10.210 2.176 4.124 1.00 . A A . 247 GLN HG3 1 1
2 3812 1 1 108 GLN N N 9.946 5.089 1.468 1.00 . A A . 247 GLN N 1 1
2 3813 1 1 108 GLN NE2 N 7.212 2.432 3.964 1.00 . A A . 247 GLN NE2 1 1
2 3814 1 1 108 GLN O O 9.277 7.206 4.237 1.00 . A A . 247 GLN O 1 1
2 3815 1 1 108 GLN OE1 O 8.216 3.618 5.519 1.00 . A A . 247 GLN OE1 1 1
2 3816 1 1 109 SER C C 10.314 9.711 2.603 1.00 . A A . 248 SER C 1 1
2 3817 1 1 109 SER CA C 11.285 8.680 3.194 1.00 . A A . 248 SER CA 1 1
2 3818 1 1 109 SER CB C 12.700 9.030 2.756 1.00 . A A . 248 SER CB 1 1
2 3819 1 1 109 SER H H 11.472 6.970 1.994 1.00 . A A . 248 SER H 1 1
2 3820 1 1 109 SER HA H 11.236 8.719 4.273 1.00 . A A . 248 SER HA 1 1
2 3821 1 1 109 SER HB2 H 13.362 8.193 2.946 1.00 . A A . 248 SER HB2 1 1
2 3822 1 1 109 SER HB3 H 12.702 9.254 1.692 1.00 . A A . 248 SER HB3 1 1
2 3823 1 1 109 SER HG H 13.115 10.926 2.908 1.00 . A A . 248 SER HG 1 1
2 3824 1 1 109 SER N N 10.945 7.328 2.758 1.00 . A A . 248 SER N 1 1
2 3825 1 1 109 SER O O 10.329 10.888 2.980 1.00 . A A . 248 SER O 1 1
2 3826 1 1 109 SER OG O 13.143 10.161 3.487 1.00 . A A . 248 SER OG 1 1
2 3827 1 1 110 LYS C C 7.046 9.674 1.631 1.00 . A A . 249 LYS C 1 1
2 3828 1 1 110 LYS CA C 8.423 10.058 1.076 1.00 . A A . 249 LYS CA 1 1
2 3829 1 1 110 LYS CB C 8.448 9.841 -0.452 1.00 . A A . 249 LYS CB 1 1
2 3830 1 1 110 LYS CD C 10.529 11.162 -0.866 1.00 . A A . 249 LYS CD 1 1
2 3831 1 1 110 LYS CE C 10.945 12.626 -0.852 1.00 . A A . 249 LYS CE 1 1
2 3832 1 1 110 LYS CG C 9.036 11.067 -1.159 1.00 . A A . 249 LYS CG 1 1
2 3833 1 1 110 LYS H H 9.422 8.262 1.530 1.00 . A A . 249 LYS H 1 1
2 3834 1 1 110 LYS HA H 8.605 11.099 1.297 1.00 . A A . 249 LYS HA 1 1
2 3835 1 1 110 LYS HB2 H 9.064 8.978 -0.677 1.00 . A A . 249 LYS HB2 1 1
2 3836 1 1 110 LYS HB3 H 7.447 9.673 -0.809 1.00 . A A . 249 LYS HB3 1 1
2 3837 1 1 110 LYS HD2 H 10.745 10.713 0.088 1.00 . A A . 249 LYS HD2 1 1
2 3838 1 1 110 LYS HD3 H 11.072 10.646 -1.645 1.00 . A A . 249 LYS HD3 1 1
2 3839 1 1 110 LYS HE2 H 10.444 13.143 -0.044 1.00 . A A . 249 LYS HE2 1 1
2 3840 1 1 110 LYS HE3 H 12.009 12.698 -0.713 1.00 . A A . 249 LYS HE3 1 1
2 3841 1 1 110 LYS HG2 H 8.890 10.972 -2.225 1.00 . A A . 249 LYS HG2 1 1
2 3842 1 1 110 LYS HG3 H 8.545 11.971 -0.818 1.00 . A A . 249 LYS HG3 1 1
2 3843 1 1 110 LYS HZ1 H 11.094 14.142 -2.267 1.00 . A A . 249 LYS HZ1 1 1
2 3844 1 1 110 LYS HZ2 H 9.548 13.441 -2.174 1.00 . A A . 249 LYS HZ2 1 1
2 3845 1 1 110 LYS HZ3 H 10.824 12.608 -2.940 1.00 . A A . 249 LYS HZ3 1 1
2 3846 1 1 110 LYS N N 9.450 9.236 1.716 1.00 . A A . 249 LYS N 1 1
2 3847 1 1 110 LYS NZ N 10.577 13.252 -2.152 1.00 . A A . 249 LYS NZ 1 1
2 3848 1 1 110 LYS O O 6.014 9.890 0.994 1.00 . A A . 249 LYS O 1 1
2 3849 1 1 111 VAL C C 4.896 9.580 3.902 1.00 . A A . 250 VAL C 1 1
2 3850 1 1 111 VAL CA C 5.774 8.475 3.282 1.00 . A A . 250 VAL CA 1 1
2 3851 1 1 111 VAL CB C 6.079 7.400 4.337 1.00 . A A . 250 VAL CB 1 1
2 3852 1 1 111 VAL CG1 C 6.760 8.043 5.550 1.00 . A A . 250 VAL CG1 1 1
2 3853 1 1 111 VAL CG2 C 4.779 6.724 4.786 1.00 . A A . 250 VAL CG2 1 1
2 3854 1 1 111 VAL H H 7.925 8.803 3.167 1.00 . A A . 250 VAL H 1 1
2 3855 1 1 111 VAL HA H 5.231 8.019 2.468 1.00 . A A . 250 VAL HA 1 1
2 3856 1 1 111 VAL HB H 6.740 6.666 3.906 1.00 . A A . 250 VAL HB 1 1
2 3857 1 1 111 VAL HG11 H 6.014 8.304 6.284 1.00 . A A . 250 VAL HG11 1 1
2 3858 1 1 111 VAL HG12 H 7.284 8.936 5.243 1.00 . A A . 250 VAL HG12 1 1
2 3859 1 1 111 VAL HG13 H 7.462 7.342 5.989 1.00 . A A . 250 VAL HG13 1 1
2 3860 1 1 111 VAL HG21 H 3.950 7.119 4.220 1.00 . A A . 250 VAL HG21 1 1
2 3861 1 1 111 VAL HG22 H 4.616 6.910 5.835 1.00 . A A . 250 VAL HG22 1 1
2 3862 1 1 111 VAL HG23 H 4.853 5.660 4.618 1.00 . A A . 250 VAL HG23 1 1
2 3863 1 1 111 VAL N N 7.045 8.991 2.774 1.00 . A A . 250 VAL N 1 1
2 3864 1 1 111 VAL O O 5.137 10.094 4.999 1.00 . A A . 250 VAL O 1 1
2 3865 1 1 112 LEU C C 1.404 10.462 4.017 1.00 . A A . 251 LEU C 1 1
2 3866 1 1 112 LEU CA C 2.808 10.918 3.420 1.00 . A A . 251 LEU CA 1 1
2 3867 1 1 112 LEU CB C 2.533 11.721 2.145 1.00 . A A . 251 LEU CB 1 1
2 3868 1 1 112 LEU CD1 C 4.472 13.269 2.497 1.00 . A A . 251 LEU CD1 1 1
2 3869 1 1 112 LEU CD2 C 2.525 14.011 1.120 1.00 . A A . 251 LEU CD2 1 1
2 3870 1 1 112 LEU CG C 2.948 13.189 2.337 1.00 . A A . 251 LEU CG 1 1
2 3871 1 1 112 LEU H H 3.857 9.362 2.269 1.00 . A A . 251 LEU H 1 1
2 3872 1 1 112 LEU HA H 3.236 11.597 4.133 1.00 . A A . 251 LEU HA 1 1
2 3873 1 1 112 LEU HB2 H 3.088 11.295 1.316 1.00 . A A . 251 LEU HB2 1 1
2 3874 1 1 112 LEU HB3 H 1.481 11.683 1.916 1.00 . A A . 251 LEU HB3 1 1
2 3875 1 1 112 LEU HD11 H 4.901 13.791 1.649 1.00 . A A . 251 LEU HD11 1 1
2 3876 1 1 112 LEU HD12 H 4.885 12.267 2.555 1.00 . A A . 251 LEU HD12 1 1
2 3877 1 1 112 LEU HD13 H 4.700 13.802 3.411 1.00 . A A . 251 LEU HD13 1 1
2 3878 1 1 112 LEU HD21 H 1.629 14.554 1.345 1.00 . A A . 251 LEU HD21 1 1
2 3879 1 1 112 LEU HD22 H 2.339 13.349 0.289 1.00 . A A . 251 LEU HD22 1 1
2 3880 1 1 112 LEU HD23 H 3.314 14.698 0.868 1.00 . A A . 251 LEU HD23 1 1
2 3881 1 1 112 LEU HG H 2.470 13.584 3.222 1.00 . A A . 251 LEU HG 1 1
2 3882 1 1 112 LEU N N 3.869 9.882 3.106 1.00 . A A . 251 LEU N 1 1
2 3883 1 1 112 LEU O O 0.983 10.972 5.061 1.00 . A A . 251 LEU O 1 1
2 3884 1 1 113 LYS C C -0.905 7.598 3.337 1.00 . A A . 252 LYS C 1 1
2 3885 1 1 113 LYS CA C -0.603 9.034 3.774 1.00 . A A . 252 LYS CA 1 1
2 3886 1 1 113 LYS CB C -1.697 9.957 3.230 1.00 . A A . 252 LYS CB 1 1
2 3887 1 1 113 LYS CD C -3.256 10.145 5.173 1.00 . A A . 252 LYS CD 1 1
2 3888 1 1 113 LYS CE C -3.757 11.053 6.306 1.00 . A A . 252 LYS CE 1 1
2 3889 1 1 113 LYS CG C -2.213 10.886 4.331 1.00 . A A . 252 LYS CG 1 1
2 3890 1 1 113 LYS H H 1.187 9.194 2.591 1.00 . A A . 252 LYS H 1 1
2 3891 1 1 113 LYS HA H -0.632 9.069 4.841 1.00 . A A . 252 LYS HA 1 1
2 3892 1 1 113 LYS HB2 H -1.294 10.552 2.413 1.00 . A A . 252 LYS HB2 1 1
2 3893 1 1 113 LYS HB3 H -2.522 9.353 2.862 1.00 . A A . 252 LYS HB3 1 1
2 3894 1 1 113 LYS HD2 H -4.086 9.870 4.548 1.00 . A A . 252 LYS HD2 1 1
2 3895 1 1 113 LYS HD3 H -2.824 9.256 5.601 1.00 . A A . 252 LYS HD3 1 1
2 3896 1 1 113 LYS HE2 H -2.928 11.608 6.718 1.00 . A A . 252 LYS HE2 1 1
2 3897 1 1 113 LYS HE3 H -4.498 11.735 5.916 1.00 . A A . 252 LYS HE3 1 1
2 3898 1 1 113 LYS HG2 H -1.389 11.215 4.965 1.00 . A A . 252 LYS HG2 1 1
2 3899 1 1 113 LYS HG3 H -2.678 11.745 3.877 1.00 . A A . 252 LYS HG3 1 1
2 3900 1 1 113 LYS HZ1 H -4.272 9.211 7.109 1.00 . A A . 252 LYS HZ1 1 1
2 3901 1 1 113 LYS HZ2 H -5.382 10.455 7.448 1.00 . A A . 252 LYS HZ2 1 1
2 3902 1 1 113 LYS HZ3 H -3.898 10.389 8.269 1.00 . A A . 252 LYS HZ3 1 1
2 3903 1 1 113 LYS N N 0.713 9.519 3.335 1.00 . A A . 252 LYS N 1 1
2 3904 1 1 113 LYS NZ N -4.373 10.214 7.365 1.00 . A A . 252 LYS NZ 1 1
2 3905 1 1 113 LYS O O -0.417 7.148 2.305 1.00 . A A . 252 LYS O 1 1
2 3906 1 1 114 LEU C C -3.817 5.630 3.770 1.00 . A A . 253 LEU C 1 1
2 3907 1 1 114 LEU CA C -2.269 5.593 3.699 1.00 . A A . 253 LEU CA 1 1
2 3908 1 1 114 LEU CB C -1.653 4.527 4.629 1.00 . A A . 253 LEU CB 1 1
2 3909 1 1 114 LEU CD1 C -1.707 3.316 6.804 1.00 . A A . 253 LEU CD1 1 1
2 3910 1 1 114 LEU CD2 C -2.166 5.745 6.795 1.00 . A A . 253 LEU CD2 1 1
2 3911 1 1 114 LEU CG C -2.349 4.444 6.003 1.00 . A A . 253 LEU CG 1 1
2 3912 1 1 114 LEU H H -2.264 7.327 4.834 1.00 . A A . 253 LEU H 1 1
2 3913 1 1 114 LEU HA H -1.967 5.396 2.680 1.00 . A A . 253 LEU HA 1 1
2 3914 1 1 114 LEU HB2 H -1.712 3.567 4.151 1.00 . A A . 253 LEU HB2 1 1
2 3915 1 1 114 LEU HB3 H -0.611 4.770 4.777 1.00 . A A . 253 LEU HB3 1 1
2 3916 1 1 114 LEU HD11 H -0.708 3.132 6.431 1.00 . A A . 253 LEU HD11 1 1
2 3917 1 1 114 LEU HD12 H -2.305 2.427 6.707 1.00 . A A . 253 LEU HD12 1 1
2 3918 1 1 114 LEU HD13 H -1.655 3.597 7.840 1.00 . A A . 253 LEU HD13 1 1
2 3919 1 1 114 LEU HD21 H -2.006 5.508 7.835 1.00 . A A . 253 LEU HD21 1 1
2 3920 1 1 114 LEU HD22 H -3.049 6.359 6.701 1.00 . A A . 253 LEU HD22 1 1
2 3921 1 1 114 LEU HD23 H -1.303 6.275 6.418 1.00 . A A . 253 LEU HD23 1 1
2 3922 1 1 114 LEU HG H -3.404 4.238 5.874 1.00 . A A . 253 LEU HG 1 1
2 3923 1 1 114 LEU N N -1.801 6.924 4.075 1.00 . A A . 253 LEU N 1 1
2 3924 1 1 114 LEU O O -4.364 6.042 4.796 1.00 . A A . 253 LEU O 1 1
2 3925 1 1 115 VAL C C -6.615 3.963 2.144 1.00 . A A . 254 VAL C 1 1
2 3926 1 1 115 VAL CA C -6.034 5.240 2.751 1.00 . A A . 254 VAL CA 1 1
2 3927 1 1 115 VAL CB C -6.561 6.457 1.987 1.00 . A A . 254 VAL CB 1 1
2 3928 1 1 115 VAL CG1 C -7.941 6.831 2.533 1.00 . A A . 254 VAL CG1 1 1
2 3929 1 1 115 VAL CG2 C -5.601 7.632 2.175 1.00 . A A . 254 VAL CG2 1 1
2 3930 1 1 115 VAL H H -4.137 4.868 1.905 1.00 . A A . 254 VAL H 1 1
2 3931 1 1 115 VAL HA H -6.359 5.319 3.781 1.00 . A A . 254 VAL HA 1 1
2 3932 1 1 115 VAL HB H -6.642 6.205 0.933 1.00 . A A . 254 VAL HB 1 1
2 3933 1 1 115 VAL HG11 H -8.496 7.365 1.779 1.00 . A A . 254 VAL HG11 1 1
2 3934 1 1 115 VAL HG12 H -7.824 7.463 3.404 1.00 . A A . 254 VAL HG12 1 1
2 3935 1 1 115 VAL HG13 H -8.476 5.931 2.803 1.00 . A A . 254 VAL HG13 1 1
2 3936 1 1 115 VAL HG21 H -6.092 8.546 1.875 1.00 . A A . 254 VAL HG21 1 1
2 3937 1 1 115 VAL HG22 H -4.722 7.475 1.565 1.00 . A A . 254 VAL HG22 1 1
2 3938 1 1 115 VAL HG23 H -5.316 7.698 3.217 1.00 . A A . 254 VAL HG23 1 1
2 3939 1 1 115 VAL N N -4.553 5.220 2.719 1.00 . A A . 254 VAL N 1 1
2 3940 1 1 115 VAL O O -5.953 3.351 1.328 1.00 . A A . 254 VAL O 1 1
2 3941 1 1 116 ASP C C -9.028 2.738 0.515 1.00 . A A . 255 ASP C 1 1
2 3942 1 1 116 ASP CA C -8.459 2.340 1.875 1.00 . A A . 255 ASP CA 1 1
2 3943 1 1 116 ASP CB C -9.574 1.811 2.777 1.00 . A A . 255 ASP CB 1 1
2 3944 1 1 116 ASP CG C -9.954 0.392 2.368 1.00 . A A . 255 ASP CG 1 1
2 3945 1 1 116 ASP H H -8.480 3.974 3.103 1.00 . A A . 255 ASP H 1 1
2 3946 1 1 116 ASP HA H -7.698 1.577 1.742 1.00 . A A . 255 ASP HA 1 1
2 3947 1 1 116 ASP HB2 H -9.231 1.811 3.803 1.00 . A A . 255 ASP HB2 1 1
2 3948 1 1 116 ASP HB3 H -10.436 2.445 2.690 1.00 . A A . 255 ASP HB3 1 1
2 3949 1 1 116 ASP N N -7.857 3.544 2.474 1.00 . A A . 255 ASP N 1 1
2 3950 1 1 116 ASP O O -8.954 3.919 0.153 1.00 . A A . 255 ASP O 1 1
2 3951 1 1 116 ASP OD1 O -9.097 -0.300 1.845 1.00 . A A . 255 ASP OD1 1 1
2 3952 1 1 116 ASP OD2 O -11.098 0.021 2.579 1.00 . A A . 255 ASP OD2 1 1
2 3953 1 1 117 ILE C C -11.666 1.642 -1.525 1.00 . A A . 256 ILE C 1 1
2 3954 1 1 117 ILE CA C -10.215 2.138 -1.549 1.00 . A A . 256 ILE CA 1 1
2 3955 1 1 117 ILE CB C -9.450 1.417 -2.657 1.00 . A A . 256 ILE CB 1 1
2 3956 1 1 117 ILE CD1 C -8.109 -0.641 -3.138 1.00 . A A . 256 ILE CD1 1 1
2 3957 1 1 117 ILE CG1 C -8.651 0.266 -2.034 1.00 . A A . 256 ILE CG1 1 1
2 3958 1 1 117 ILE CG2 C -8.506 2.392 -3.350 1.00 . A A . 256 ILE CG2 1 1
2 3959 1 1 117 ILE H H -9.830 0.885 0.028 1.00 . A A . 256 ILE H 1 1
2 3960 1 1 117 ILE HA H -10.199 3.204 -1.707 1.00 . A A . 256 ILE HA 1 1
2 3961 1 1 117 ILE HB H -10.149 1.021 -3.379 1.00 . A A . 256 ILE HB 1 1
2 3962 1 1 117 ILE HD11 H -7.843 -0.046 -3.994 1.00 . A A . 256 ILE HD11 1 1
2 3963 1 1 117 ILE HD12 H -8.873 -1.369 -3.418 1.00 . A A . 256 ILE HD12 1 1
2 3964 1 1 117 ILE HD13 H -7.234 -1.160 -2.773 1.00 . A A . 256 ILE HD13 1 1
2 3965 1 1 117 ILE HG12 H -7.824 0.669 -1.467 1.00 . A A . 256 ILE HG12 1 1
2 3966 1 1 117 ILE HG13 H -9.288 -0.302 -1.378 1.00 . A A . 256 ILE HG13 1 1
2 3967 1 1 117 ILE HG21 H -8.044 3.034 -2.614 1.00 . A A . 256 ILE HG21 1 1
2 3968 1 1 117 ILE HG22 H -9.067 2.994 -4.050 1.00 . A A . 256 ILE HG22 1 1
2 3969 1 1 117 ILE HG23 H -7.748 1.838 -3.870 1.00 . A A . 256 ILE HG23 1 1
2 3970 1 1 117 ILE N N -9.620 1.813 -0.255 1.00 . A A . 256 ILE N 1 1
2 3971 1 1 117 ILE O O -11.930 0.611 -0.908 1.00 . A A . 256 ILE O 1 1
2 3972 1 1 118 SER C C -13.951 0.404 -2.639 1.00 . A A . 257 SER C 1 1
2 3973 1 1 118 SER CA C -13.981 1.799 -2.036 1.00 . A A . 257 SER CA 1 1
2 3974 1 1 118 SER CB C -14.994 2.629 -2.834 1.00 . A A . 257 SER CB 1 1
2 3975 1 1 118 SER H H -12.358 3.170 -2.604 1.00 . A A . 257 SER H 1 1
2 3976 1 1 118 SER HA H -14.280 1.744 -0.992 1.00 . A A . 257 SER HA 1 1
2 3977 1 1 118 SER HB2 H -14.535 3.015 -3.722 1.00 . A A . 257 SER HB2 1 1
2 3978 1 1 118 SER HB3 H -15.833 1.997 -3.128 1.00 . A A . 257 SER HB3 1 1
2 3979 1 1 118 SER HG H -14.777 4.390 -2.033 1.00 . A A . 257 SER HG 1 1
2 3980 1 1 118 SER N N -12.621 2.344 -2.145 1.00 . A A . 257 SER N 1 1
2 3981 1 1 118 SER O O -14.399 -0.568 -2.026 1.00 . A A . 257 SER O 1 1
2 3982 1 1 118 SER OG O -15.459 3.710 -2.040 1.00 . A A . 257 SER OG 1 1
2 3983 1 1 119 TYR C C -11.951 -0.892 -5.399 1.00 . A A . 258 TYR C 1 1
2 3984 1 1 119 TYR CA C -13.142 -0.980 -4.448 1.00 . A A . 258 TYR CA 1 1
2 3985 1 1 119 TYR CB C -14.399 -1.384 -5.225 1.00 . A A . 258 TYR CB 1 1
2 3986 1 1 119 TYR CD1 C -13.864 -0.147 -7.346 1.00 . A A . 258 TYR CD1 1 1
2 3987 1 1 119 TYR CD2 C -14.102 -2.559 -7.428 1.00 . A A . 258 TYR CD2 1 1
2 3988 1 1 119 TYR CE1 C -13.585 -0.129 -8.719 1.00 . A A . 258 TYR CE1 1 1
2 3989 1 1 119 TYR CE2 C -13.821 -2.540 -8.798 1.00 . A A . 258 TYR CE2 1 1
2 3990 1 1 119 TYR CG C -14.121 -1.363 -6.701 1.00 . A A . 258 TYR CG 1 1
2 3991 1 1 119 TYR CZ C -13.561 -1.326 -9.443 1.00 . A A . 258 TYR CZ 1 1
2 3992 1 1 119 TYR H H -12.979 1.102 -4.232 1.00 . A A . 258 TYR H 1 1
2 3993 1 1 119 TYR HA H -12.940 -1.727 -3.689 1.00 . A A . 258 TYR HA 1 1
2 3994 1 1 119 TYR HB2 H -14.687 -2.373 -4.937 1.00 . A A . 258 TYR HB2 1 1
2 3995 1 1 119 TYR HB3 H -15.194 -0.694 -5.003 1.00 . A A . 258 TYR HB3 1 1
2 3996 1 1 119 TYR HD1 H -13.885 0.773 -6.768 1.00 . A A . 258 TYR HD1 1 1
2 3997 1 1 119 TYR HD2 H -14.300 -3.487 -6.943 1.00 . A A . 258 TYR HD2 1 1
2 3998 1 1 119 TYR HE1 H -13.368 0.803 -9.220 1.00 . A A . 258 TYR HE1 1 1
2 3999 1 1 119 TYR HE2 H -13.806 -3.464 -9.356 1.00 . A A . 258 TYR HE2 1 1
2 4000 1 1 119 TYR HH H -14.118 -1.192 -11.260 1.00 . A A . 258 TYR HH 1 1
2 4001 1 1 119 TYR N N -13.334 0.303 -3.802 1.00 . A A . 258 TYR N 1 1
2 4002 1 1 119 TYR O O -11.712 0.186 -5.943 1.00 . A A . 258 TYR O 1 1
2 4003 1 1 119 TYR OH O -13.290 -1.310 -10.792 1.00 . A A . 258 TYR OH 1 1
2 4004 1 1 120 GLY C C -9.535 -0.681 -6.891 1.00 . A A . 259 GLY C 1 1
2 4005 1 1 120 GLY CA C -10.188 -2.037 -6.642 1.00 . A A . 259 GLY CA 1 1
2 4006 1 1 120 GLY H H -11.548 -2.854 -5.255 1.00 . A A . 259 GLY H 1 1
2 4007 1 1 120 GLY HA2 H -9.423 -2.704 -6.275 1.00 . A A . 259 GLY HA2 1 1
2 4008 1 1 120 GLY HA3 H -10.565 -2.412 -7.587 1.00 . A A . 259 GLY HA3 1 1
2 4009 1 1 120 GLY N N -11.282 -2.004 -5.664 1.00 . A A . 259 GLY N 1 1
2 4010 1 1 120 GLY O O -9.112 0.009 -5.974 1.00 . A A . 259 GLY O 1 1
2 4011 1 1 121 GLY C C -9.753 2.027 -8.921 1.00 . A A . 260 GLY C 1 1
2 4012 1 1 121 GLY CA C -8.805 0.882 -8.631 1.00 . A A . 260 GLY CA 1 1
2 4013 1 1 121 GLY H H -9.763 -0.959 -8.860 1.00 . A A . 260 GLY H 1 1
2 4014 1 1 121 GLY HA2 H -8.150 1.218 -7.869 1.00 . A A . 260 GLY HA2 1 1
2 4015 1 1 121 GLY HA3 H -8.217 0.675 -9.517 1.00 . A A . 260 GLY HA3 1 1
2 4016 1 1 121 GLY N N -9.434 -0.348 -8.177 1.00 . A A . 260 GLY N 1 1
2 4017 1 1 121 GLY O O -10.210 2.698 -8.009 1.00 . A A . 260 GLY O 1 1
2 4018 1 1 122 GLU C C -11.761 3.989 -9.647 1.00 . A A . 261 GLU C 1 1
2 4019 1 1 122 GLU CA C -10.724 3.453 -10.652 1.00 . A A . 261 GLU CA 1 1
2 4020 1 1 122 GLU CB C -11.389 3.066 -11.976 1.00 . A A . 261 GLU CB 1 1
2 4021 1 1 122 GLU CD C -12.969 3.824 -13.733 1.00 . A A . 261 GLU CD 1 1
2 4022 1 1 122 GLU CG C -12.599 3.947 -12.263 1.00 . A A . 261 GLU CG 1 1
2 4023 1 1 122 GLU H H -9.486 1.793 -10.906 1.00 . A A . 261 GLU H 1 1
2 4024 1 1 122 GLU HA H -10.046 4.241 -10.877 1.00 . A A . 261 GLU HA 1 1
2 4025 1 1 122 GLU HB2 H -10.667 3.201 -12.772 1.00 . A A . 261 GLU HB2 1 1
2 4026 1 1 122 GLU HB3 H -11.681 2.033 -11.940 1.00 . A A . 261 GLU HB3 1 1
2 4027 1 1 122 GLU HG2 H -13.434 3.629 -11.658 1.00 . A A . 261 GLU HG2 1 1
2 4028 1 1 122 GLU HG3 H -12.368 4.978 -12.044 1.00 . A A . 261 GLU HG3 1 1
2 4029 1 1 122 GLU N N -9.948 2.305 -10.204 1.00 . A A . 261 GLU N 1 1
2 4030 1 1 122 GLU O O -11.602 5.110 -9.169 1.00 . A A . 261 GLU O 1 1
2 4031 1 1 122 GLU OE1 O -12.553 2.854 -14.346 1.00 . A A . 261 GLU OE1 1 1
2 4032 1 1 122 GLU OE2 O -13.652 4.704 -14.231 1.00 . A A . 261 GLU OE2 1 1
2 4033 1 1 123 ASN C C -13.264 4.183 -7.056 1.00 . A A . 262 ASN C 1 1
2 4034 1 1 123 ASN CA C -13.837 3.946 -8.455 1.00 . A A . 262 ASN CA 1 1
2 4035 1 1 123 ASN CB C -15.157 3.171 -8.350 1.00 . A A . 262 ASN CB 1 1
2 4036 1 1 123 ASN CG C -16.050 3.501 -9.535 1.00 . A A . 262 ASN CG 1 1
2 4037 1 1 123 ASN H H -13.043 2.467 -9.814 1.00 . A A . 262 ASN H 1 1
2 4038 1 1 123 ASN HA H -14.067 4.912 -8.873 1.00 . A A . 262 ASN HA 1 1
2 4039 1 1 123 ASN HB2 H -14.960 2.122 -8.324 1.00 . A A . 262 ASN HB2 1 1
2 4040 1 1 123 ASN HB3 H -15.662 3.463 -7.438 1.00 . A A . 262 ASN HB3 1 1
2 4041 1 1 123 ASN HD21 H -17.652 3.867 -8.408 1.00 . A A . 262 ASN HD21 1 1
2 4042 1 1 123 ASN HD22 H -17.879 4.053 -10.091 1.00 . A A . 262 ASN HD22 1 1
2 4043 1 1 123 ASN N N -12.860 3.299 -9.362 1.00 . A A . 262 ASN N 1 1
2 4044 1 1 123 ASN ND2 N -17.295 3.835 -9.328 1.00 . A A . 262 ASN ND2 1 1
2 4045 1 1 123 ASN O O -13.455 5.252 -6.485 1.00 . A A . 262 ASN O 1 1
2 4046 1 1 123 ASN OD1 O -15.601 3.472 -10.681 1.00 . A A . 262 ASN OD1 1 1
2 4047 1 1 124 GLY C C -10.852 4.509 -5.311 1.00 . A A . 263 GLY C 1 1
2 4048 1 1 124 GLY CA C -11.886 3.410 -5.213 1.00 . A A . 263 GLY CA 1 1
2 4049 1 1 124 GLY H H -12.358 2.396 -7.028 1.00 . A A . 263 GLY H 1 1
2 4050 1 1 124 GLY HA2 H -12.619 3.700 -4.497 1.00 . A A . 263 GLY HA2 1 1
2 4051 1 1 124 GLY HA3 H -11.403 2.497 -4.901 1.00 . A A . 263 GLY HA3 1 1
2 4052 1 1 124 GLY N N -12.519 3.217 -6.527 1.00 . A A . 263 GLY N 1 1
2 4053 1 1 124 GLY O O -10.684 5.349 -4.426 1.00 . A A . 263 GLY O 1 1
2 4054 1 1 125 PHE C C -9.628 6.775 -6.864 1.00 . A A . 264 PHE C 1 1
2 4055 1 1 125 PHE CA C -9.103 5.355 -6.771 1.00 . A A . 264 PHE CA 1 1
2 4056 1 1 125 PHE CB C -8.546 4.860 -8.098 1.00 . A A . 264 PHE CB 1 1
2 4057 1 1 125 PHE CD1 C -6.398 6.153 -8.012 1.00 . A A . 264 PHE CD1 1 1
2 4058 1 1 125 PHE CD2 C -7.768 6.287 -10.009 1.00 . A A . 264 PHE CD2 1 1
2 4059 1 1 125 PHE CE1 C -5.448 6.991 -8.608 1.00 . A A . 264 PHE CE1 1 1
2 4060 1 1 125 PHE CE2 C -6.818 7.123 -10.605 1.00 . A A . 264 PHE CE2 1 1
2 4061 1 1 125 PHE CG C -7.557 5.800 -8.712 1.00 . A A . 264 PHE CG 1 1
2 4062 1 1 125 PHE CZ C -5.659 7.477 -9.904 1.00 . A A . 264 PHE CZ 1 1
2 4063 1 1 125 PHE H H -10.385 3.710 -7.052 1.00 . A A . 264 PHE H 1 1
2 4064 1 1 125 PHE HA H -8.332 5.306 -6.027 1.00 . A A . 264 PHE HA 1 1
2 4065 1 1 125 PHE HB2 H -8.064 3.903 -7.948 1.00 . A A . 264 PHE HB2 1 1
2 4066 1 1 125 PHE HB3 H -9.358 4.723 -8.769 1.00 . A A . 264 PHE HB3 1 1
2 4067 1 1 125 PHE HD1 H -6.239 5.778 -7.014 1.00 . A A . 264 PHE HD1 1 1
2 4068 1 1 125 PHE HD2 H -8.657 6.029 -10.550 1.00 . A A . 264 PHE HD2 1 1
2 4069 1 1 125 PHE HE1 H -4.573 7.272 -8.060 1.00 . A A . 264 PHE HE1 1 1
2 4070 1 1 125 PHE HE2 H -6.980 7.495 -11.600 1.00 . A A . 264 PHE HE2 1 1
2 4071 1 1 125 PHE HZ H -4.927 8.141 -10.363 1.00 . A A . 264 PHE HZ 1 1
2 4072 1 1 125 PHE N N -10.164 4.441 -6.429 1.00 . A A . 264 PHE N 1 1
2 4073 1 1 125 PHE O O -9.036 7.693 -6.297 1.00 . A A . 264 PHE O 1 1
2 4074 1 1 126 ASN C C -11.775 8.817 -6.307 1.00 . A A . 265 ASN C 1 1
2 4075 1 1 126 ASN CA C -11.319 8.287 -7.664 1.00 . A A . 265 ASN CA 1 1
2 4076 1 1 126 ASN CB C -12.509 8.256 -8.616 1.00 . A A . 265 ASN CB 1 1
2 4077 1 1 126 ASN CG C -12.003 8.165 -10.051 1.00 . A A . 265 ASN CG 1 1
2 4078 1 1 126 ASN H H -11.187 6.190 -7.966 1.00 . A A . 265 ASN H 1 1
2 4079 1 1 126 ASN HA H -10.567 8.949 -8.060 1.00 . A A . 265 ASN HA 1 1
2 4080 1 1 126 ASN HB2 H -13.129 7.402 -8.401 1.00 . A A . 265 ASN HB2 1 1
2 4081 1 1 126 ASN HB3 H -13.088 9.153 -8.492 1.00 . A A . 265 ASN HB3 1 1
2 4082 1 1 126 ASN HD21 H -12.595 6.290 -10.285 1.00 . A A . 265 ASN HD21 1 1
2 4083 1 1 126 ASN HD22 H -11.851 6.992 -11.644 1.00 . A A . 265 ASN HD22 1 1
2 4084 1 1 126 ASN N N -10.745 6.959 -7.550 1.00 . A A . 265 ASN N 1 1
2 4085 1 1 126 ASN ND2 N -12.160 7.055 -10.714 1.00 . A A . 265 ASN ND2 1 1
2 4086 1 1 126 ASN O O -11.621 9.994 -6.001 1.00 . A A . 265 ASN O 1 1
2 4087 1 1 126 ASN OD1 O -11.450 9.131 -10.581 1.00 . A A . 265 ASN OD1 1 1
2 4088 1 1 127 GLN C C -11.893 8.718 -3.172 1.00 . A A . 266 GLN C 1 1
2 4089 1 1 127 GLN CA C -12.927 8.283 -4.190 1.00 . A A . 266 GLN CA 1 1
2 4090 1 1 127 GLN CB C -13.650 7.062 -3.628 1.00 . A A . 266 GLN CB 1 1
2 4091 1 1 127 GLN CD C -16.152 7.303 -3.565 1.00 . A A . 266 GLN CD 1 1
2 4092 1 1 127 GLN CG C -14.865 7.475 -2.774 1.00 . A A . 266 GLN CG 1 1
2 4093 1 1 127 GLN H H -12.514 7.000 -5.812 1.00 . A A . 266 GLN H 1 1
2 4094 1 1 127 GLN HA H -13.649 9.072 -4.325 1.00 . A A . 266 GLN HA 1 1
2 4095 1 1 127 GLN HB2 H -13.971 6.450 -4.450 1.00 . A A . 266 GLN HB2 1 1
2 4096 1 1 127 GLN HB3 H -12.961 6.503 -3.008 1.00 . A A . 266 GLN HB3 1 1
2 4097 1 1 127 GLN HE21 H -15.638 5.516 -4.280 1.00 . A A . 266 GLN HE21 1 1
2 4098 1 1 127 GLN HE22 H -17.152 6.095 -4.781 1.00 . A A . 266 GLN HE22 1 1
2 4099 1 1 127 GLN HG2 H -14.912 6.839 -1.901 1.00 . A A . 266 GLN HG2 1 1
2 4100 1 1 127 GLN HG3 H -14.772 8.502 -2.457 1.00 . A A . 266 GLN HG3 1 1
2 4101 1 1 127 GLN N N -12.378 7.924 -5.508 1.00 . A A . 266 GLN N 1 1
2 4102 1 1 127 GLN NE2 N -16.329 6.216 -4.268 1.00 . A A . 266 GLN NE2 1 1
2 4103 1 1 127 GLN O O -12.146 9.614 -2.369 1.00 . A A . 266 GLN O 1 1
2 4104 1 1 127 GLN OE1 O -17.026 8.169 -3.534 1.00 . A A . 266 GLN OE1 1 1
2 4105 1 1 128 ALA C C -9.264 9.789 -2.311 1.00 . A A . 267 ALA C 1 1
2 4106 1 1 128 ALA CA C -9.767 8.370 -2.125 1.00 . A A . 267 ALA CA 1 1
2 4107 1 1 128 ALA CB C -8.597 7.392 -2.214 1.00 . A A . 267 ALA CB 1 1
2 4108 1 1 128 ALA H H -10.618 7.294 -3.751 1.00 . A A . 267 ALA H 1 1
2 4109 1 1 128 ALA HA H -10.221 8.280 -1.153 1.00 . A A . 267 ALA HA 1 1
2 4110 1 1 128 ALA HB1 H -7.758 7.798 -1.674 1.00 . A A . 267 ALA HB1 1 1
2 4111 1 1 128 ALA HB2 H -8.321 7.239 -3.247 1.00 . A A . 267 ALA HB2 1 1
2 4112 1 1 128 ALA HB3 H -8.887 6.454 -1.775 1.00 . A A . 267 ALA HB3 1 1
2 4113 1 1 128 ALA N N -10.759 8.042 -3.138 1.00 . A A . 267 ALA N 1 1
2 4114 1 1 128 ALA O O -9.060 10.513 -1.345 1.00 . A A . 267 ALA O 1 1
2 4115 1 1 129 ILE C C -9.666 12.554 -3.444 1.00 . A A . 268 ILE C 1 1
2 4116 1 1 129 ILE CA C -8.616 11.524 -3.861 1.00 . A A . 268 ILE CA 1 1
2 4117 1 1 129 ILE CB C -8.333 11.543 -5.361 1.00 . A A . 268 ILE CB 1 1
2 4118 1 1 129 ILE CD1 C -6.995 9.658 -6.060 1.00 . A A . 268 ILE CD1 1 1
2 4119 1 1 129 ILE CG1 C -6.908 11.092 -5.680 1.00 . A A . 268 ILE CG1 1 1
2 4120 1 1 129 ILE CG2 C -8.523 12.874 -6.001 1.00 . A A . 268 ILE CG2 1 1
2 4121 1 1 129 ILE H H -9.260 9.557 -4.302 1.00 . A A . 268 ILE H 1 1
2 4122 1 1 129 ILE HA H -7.714 11.716 -3.312 1.00 . A A . 268 ILE HA 1 1
2 4123 1 1 129 ILE HB H -9.015 10.860 -5.827 1.00 . A A . 268 ILE HB 1 1
2 4124 1 1 129 ILE HD11 H -7.521 9.135 -5.295 1.00 . A A . 268 ILE HD11 1 1
2 4125 1 1 129 ILE HD12 H -6.008 9.252 -6.168 1.00 . A A . 268 ILE HD12 1 1
2 4126 1 1 129 ILE HD13 H -7.540 9.598 -6.985 1.00 . A A . 268 ILE HD13 1 1
2 4127 1 1 129 ILE HG12 H -6.532 11.654 -6.516 1.00 . A A . 268 ILE HG12 1 1
2 4128 1 1 129 ILE HG13 H -6.250 11.199 -4.843 1.00 . A A . 268 ILE HG13 1 1
2 4129 1 1 129 ILE HG21 H -8.185 12.766 -7.018 1.00 . A A . 268 ILE HG21 1 1
2 4130 1 1 129 ILE HG22 H -7.929 13.616 -5.489 1.00 . A A . 268 ILE HG22 1 1
2 4131 1 1 129 ILE HG23 H -9.565 13.147 -5.988 1.00 . A A . 268 ILE HG23 1 1
2 4132 1 1 129 ILE N N -9.079 10.180 -3.560 1.00 . A A . 268 ILE N 1 1
2 4133 1 1 129 ILE O O -9.334 13.585 -2.875 1.00 . A A . 268 ILE O 1 1
2 4134 1 1 130 GLU C C -11.751 13.430 -1.848 1.00 . A A . 269 GLU C 1 1
2 4135 1 1 130 GLU CA C -11.892 13.333 -3.364 1.00 . A A . 269 GLU CA 1 1
2 4136 1 1 130 GLU CB C -13.304 12.895 -3.760 1.00 . A A . 269 GLU CB 1 1
2 4137 1 1 130 GLU CD C -15.701 13.613 -3.879 1.00 . A A . 269 GLU CD 1 1
2 4138 1 1 130 GLU CG C -14.334 13.913 -3.269 1.00 . A A . 269 GLU CG 1 1
2 4139 1 1 130 GLU H H -11.094 11.512 -4.301 1.00 . A A . 269 GLU H 1 1
2 4140 1 1 130 GLU HA H -11.628 14.286 -3.822 1.00 . A A . 269 GLU HA 1 1
2 4141 1 1 130 GLU HB2 H -13.368 12.808 -4.839 1.00 . A A . 269 GLU HB2 1 1
2 4142 1 1 130 GLU HB3 H -13.513 11.935 -3.312 1.00 . A A . 269 GLU HB3 1 1
2 4143 1 1 130 GLU HG2 H -14.404 13.853 -2.197 1.00 . A A . 269 GLU HG2 1 1
2 4144 1 1 130 GLU HG3 H -14.027 14.907 -3.545 1.00 . A A . 269 GLU HG3 1 1
2 4145 1 1 130 GLU N N -10.930 12.308 -3.743 1.00 . A A . 269 GLU N 1 1
2 4146 1 1 130 GLU O O -11.688 14.522 -1.275 1.00 . A A . 269 GLU O 1 1
2 4147 1 1 130 GLU OE1 O -15.876 13.886 -5.056 1.00 . A A . 269 GLU OE1 1 1
2 4148 1 1 130 GLU OE2 O -16.551 13.112 -3.161 1.00 . A A . 269 GLU OE2 1 1
2 4149 1 1 131 LEU C C -10.327 12.881 0.652 1.00 . A A . 270 LEU C 1 1
2 4150 1 1 131 LEU CA C -11.643 12.238 0.234 1.00 . A A . 270 LEU CA 1 1
2 4151 1 1 131 LEU CB C -11.704 10.782 0.722 1.00 . A A . 270 LEU CB 1 1
2 4152 1 1 131 LEU CD1 C -13.200 8.817 1.120 1.00 . A A . 270 LEU CD1 1 1
2 4153 1 1 131 LEU CD2 C -13.868 11.070 2.004 1.00 . A A . 270 LEU CD2 1 1
2 4154 1 1 131 LEU CG C -13.165 10.327 0.856 1.00 . A A . 270 LEU CG 1 1
2 4155 1 1 131 LEU H H -12.026 11.507 -1.757 1.00 . A A . 270 LEU H 1 1
2 4156 1 1 131 LEU HA H -12.465 12.797 0.662 1.00 . A A . 270 LEU HA 1 1
2 4157 1 1 131 LEU HB2 H -11.201 10.149 0.000 1.00 . A A . 270 LEU HB2 1 1
2 4158 1 1 131 LEU HB3 H -11.210 10.696 1.676 1.00 . A A . 270 LEU HB3 1 1
2 4159 1 1 131 LEU HD11 H -12.211 8.484 1.401 1.00 . A A . 270 LEU HD11 1 1
2 4160 1 1 131 LEU HD12 H -13.521 8.290 0.227 1.00 . A A . 270 LEU HD12 1 1
2 4161 1 1 131 LEU HD13 H -13.891 8.614 1.924 1.00 . A A . 270 LEU HD13 1 1
2 4162 1 1 131 LEU HD21 H -14.535 10.390 2.518 1.00 . A A . 270 LEU HD21 1 1
2 4163 1 1 131 LEU HD22 H -14.429 11.899 1.600 1.00 . A A . 270 LEU HD22 1 1
2 4164 1 1 131 LEU HD23 H -13.138 11.447 2.699 1.00 . A A . 270 LEU HD23 1 1
2 4165 1 1 131 LEU HG H -13.686 10.528 -0.070 1.00 . A A . 270 LEU HG 1 1
2 4166 1 1 131 LEU N N -11.736 12.275 -1.214 1.00 . A A . 270 LEU N 1 1
2 4167 1 1 131 LEU O O -10.288 13.688 1.586 1.00 . A A . 270 LEU O 1 1
2 4168 1 1 132 SER C C -7.506 13.932 -1.085 1.00 . A A . 271 SER C 1 1
2 4169 1 1 132 SER CA C -7.946 13.172 0.174 1.00 . A A . 271 SER CA 1 1
2 4170 1 1 132 SER CB C -6.930 12.080 0.508 1.00 . A A . 271 SER CB 1 1
2 4171 1 1 132 SER H H -9.364 11.934 -0.824 1.00 . A A . 271 SER H 1 1
2 4172 1 1 132 SER HA H -8.012 13.857 1.001 1.00 . A A . 271 SER HA 1 1
2 4173 1 1 132 SER HB2 H -7.356 11.389 1.214 1.00 . A A . 271 SER HB2 1 1
2 4174 1 1 132 SER HB3 H -6.666 11.553 -0.399 1.00 . A A . 271 SER HB3 1 1
2 4175 1 1 132 SER HG H -5.092 12.002 1.158 1.00 . A A . 271 SER HG 1 1
2 4176 1 1 132 SER N N -9.258 12.569 -0.075 1.00 . A A . 271 SER N 1 1
2 4177 1 1 132 SER O O -6.521 13.558 -1.734 1.00 . A A . 271 SER O 1 1
2 4178 1 1 132 SER OG O -5.777 12.672 1.081 1.00 . A A . 271 SER OG 1 1
2 4179 1 1 133 THR C C -7.159 17.223 -1.873 1.00 . A A . 272 THR C 1 1
2 4180 1 1 133 THR CA C -7.778 15.941 -2.455 1.00 . A A . 272 THR CA 1 1
2 4181 1 1 133 THR CB C -9.014 16.254 -3.315 1.00 . A A . 272 THR CB 1 1
2 4182 1 1 133 THR CG2 C -8.902 17.644 -3.920 1.00 . A A . 272 THR CG2 1 1
2 4183 1 1 133 THR H H -8.798 15.420 -0.715 1.00 . A A . 272 THR H 1 1
2 4184 1 1 133 THR HA H -7.041 15.450 -3.075 1.00 . A A . 272 THR HA 1 1
2 4185 1 1 133 THR HB H -9.893 16.204 -2.702 1.00 . A A . 272 THR HB 1 1
2 4186 1 1 133 THR HG1 H -8.428 15.530 -5.017 1.00 . A A . 272 THR HG1 1 1
2 4187 1 1 133 THR HG21 H -7.906 17.781 -4.299 1.00 . A A . 272 THR HG21 1 1
2 4188 1 1 133 THR HG22 H -9.115 18.384 -3.162 1.00 . A A . 272 THR HG22 1 1
2 4189 1 1 133 THR HG23 H -9.623 17.731 -4.731 1.00 . A A . 272 THR HG23 1 1
2 4190 1 1 133 THR N N -8.169 15.061 -1.369 1.00 . A A . 272 THR N 1 1
2 4191 1 1 133 THR O O -6.261 17.845 -2.452 1.00 . A A . 272 THR O 1 1
2 4192 1 1 133 THR OG1 O -9.107 15.318 -4.375 1.00 . A A . 272 THR OG1 1 1
2 4193 1 1 134 GLU C C -6.243 18.715 0.977 1.00 . A A . 273 GLU C 1 1
2 4194 1 1 134 GLU CA C -7.409 18.836 0.010 1.00 . A A . 273 GLU CA 1 1
2 4195 1 1 134 GLU CB C -8.642 19.289 0.792 1.00 . A A . 273 GLU CB 1 1
2 4196 1 1 134 GLU CD C -11.069 19.795 0.468 1.00 . A A . 273 GLU CD 1 1
2 4197 1 1 134 GLU CG C -9.685 19.856 -0.176 1.00 . A A . 273 GLU CG 1 1
2 4198 1 1 134 GLU H H -8.472 17.062 -0.382 1.00 . A A . 273 GLU H 1 1
2 4199 1 1 134 GLU HA H -7.175 19.613 -0.703 1.00 . A A . 273 GLU HA 1 1
2 4200 1 1 134 GLU HB2 H -9.060 18.446 1.324 1.00 . A A . 273 GLU HB2 1 1
2 4201 1 1 134 GLU HB3 H -8.352 20.059 1.496 1.00 . A A . 273 GLU HB3 1 1
2 4202 1 1 134 GLU HG2 H -9.437 20.888 -0.417 1.00 . A A . 273 GLU HG2 1 1
2 4203 1 1 134 GLU HG3 H -9.691 19.272 -1.079 1.00 . A A . 273 GLU HG3 1 1
2 4204 1 1 134 GLU N N -7.740 17.617 -0.731 1.00 . A A . 273 GLU N 1 1
2 4205 1 1 134 GLU O O -5.704 19.731 1.421 1.00 . A A . 273 GLU O 1 1
2 4206 1 1 134 GLU OE1 O -11.135 19.848 1.684 1.00 . A A . 273 GLU OE1 1 1
2 4207 1 1 134 GLU OE2 O -12.038 19.698 -0.265 1.00 . A A . 273 GLU OE2 1 1
2 4208 1 1 135 VAL C C -3.409 17.180 1.310 1.00 . A A . 274 VAL C 1 1
2 4209 1 1 135 VAL CA C -4.674 17.234 2.168 1.00 . A A . 274 VAL CA 1 1
2 4210 1 1 135 VAL CB C -4.870 15.913 2.905 1.00 . A A . 274 VAL CB 1 1
2 4211 1 1 135 VAL CG1 C -3.623 15.588 3.719 1.00 . A A . 274 VAL CG1 1 1
2 4212 1 1 135 VAL CG2 C -6.081 16.036 3.850 1.00 . A A . 274 VAL CG2 1 1
2 4213 1 1 135 VAL H H -6.118 16.672 0.843 1.00 . A A . 274 VAL H 1 1
2 4214 1 1 135 VAL HA H -4.581 18.038 2.888 1.00 . A A . 274 VAL HA 1 1
2 4215 1 1 135 VAL HB H -5.052 15.125 2.186 1.00 . A A . 274 VAL HB 1 1
2 4216 1 1 135 VAL HG11 H -2.946 14.987 3.133 1.00 . A A . 274 VAL HG11 1 1
2 4217 1 1 135 VAL HG12 H -3.910 15.036 4.604 1.00 . A A . 274 VAL HG12 1 1
2 4218 1 1 135 VAL HG13 H -3.135 16.508 4.006 1.00 . A A . 274 VAL HG13 1 1
2 4219 1 1 135 VAL HG21 H -6.977 16.198 3.261 1.00 . A A . 274 VAL HG21 1 1
2 4220 1 1 135 VAL HG22 H -5.937 16.872 4.517 1.00 . A A . 274 VAL HG22 1 1
2 4221 1 1 135 VAL HG23 H -6.186 15.127 4.425 1.00 . A A . 274 VAL HG23 1 1
2 4222 1 1 135 VAL N N -5.808 17.497 1.286 1.00 . A A . 274 VAL N 1 1
2 4223 1 1 135 VAL O O -2.284 17.064 1.801 1.00 . A A . 274 VAL O 1 1
2 4224 1 1 136 LEU C C -2.760 18.372 -1.978 1.00 . A A . 275 LEU C 1 1
2 4225 1 1 136 LEU CA C -2.596 17.231 -0.983 1.00 . A A . 275 LEU CA 1 1
2 4226 1 1 136 LEU CB C -2.645 15.893 -1.718 1.00 . A A . 275 LEU CB 1 1
2 4227 1 1 136 LEU CD1 C -2.962 13.509 -0.964 1.00 . A A . 275 LEU CD1 1 1
2 4228 1 1 136 LEU CD2 C -0.663 14.503 -1.099 1.00 . A A . 275 LEU CD2 1 1
2 4229 1 1 136 LEU CG C -2.138 14.788 -0.782 1.00 . A A . 275 LEU CG 1 1
2 4230 1 1 136 LEU H H -4.557 17.517 -0.224 1.00 . A A . 275 LEU H 1 1
2 4231 1 1 136 LEU HA H -1.634 17.322 -0.496 1.00 . A A . 275 LEU HA 1 1
2 4232 1 1 136 LEU HB2 H -3.659 15.698 -2.011 1.00 . A A . 275 LEU HB2 1 1
2 4233 1 1 136 LEU HB3 H -2.013 15.943 -2.597 1.00 . A A . 275 LEU HB3 1 1
2 4234 1 1 136 LEU HD11 H -2.661 12.790 -0.221 1.00 . A A . 275 LEU HD11 1 1
2 4235 1 1 136 LEU HD12 H -2.791 13.101 -1.954 1.00 . A A . 275 LEU HD12 1 1
2 4236 1 1 136 LEU HD13 H -4.010 13.726 -0.836 1.00 . A A . 275 LEU HD13 1 1
2 4237 1 1 136 LEU HD21 H -0.254 13.859 -0.340 1.00 . A A . 275 LEU HD21 1 1
2 4238 1 1 136 LEU HD22 H -0.114 15.431 -1.125 1.00 . A A . 275 LEU HD22 1 1
2 4239 1 1 136 LEU HD23 H -0.590 14.017 -2.056 1.00 . A A . 275 LEU HD23 1 1
2 4240 1 1 136 LEU HG H -2.219 15.116 0.241 1.00 . A A . 275 LEU HG 1 1
2 4241 1 1 136 LEU N N -3.651 17.266 0.016 1.00 . A A . 275 LEU N 1 1
2 4242 1 1 136 LEU O O -1.782 19.058 -2.235 1.00 . A A . 275 LEU O 1 1
3 4243 1 1 1 LEU C C -2.471 29.543 -5.627 1.00 . A A . 140 LEU C 1 1
3 4244 1 1 1 LEU CA C -3.918 29.948 -5.851 1.00 . A A . 140 LEU CA 1 1
3 4245 1 1 1 LEU CB C -4.257 31.146 -4.963 1.00 . A A . 140 LEU CB 1 1
3 4246 1 1 1 LEU CD1 C -6.394 30.989 -3.682 1.00 . A A . 140 LEU CD1 1 1
3 4247 1 1 1 LEU CD2 C -6.014 32.887 -5.266 1.00 . A A . 140 LEU CD2 1 1
3 4248 1 1 1 LEU CG C -5.757 31.401 -5.015 1.00 . A A . 140 LEU CG 1 1
3 4249 1 1 1 LEU H1 H -5.742 28.952 -5.954 1.00 . A A . 140 LEU H1 1 1
3 4250 1 1 1 LEU H2 H -4.925 28.767 -4.471 1.00 . A A . 140 LEU H2 1 1
3 4251 1 1 1 LEU H3 H -4.394 27.917 -5.845 1.00 . A A . 140 LEU H3 1 1
3 4252 1 1 1 LEU HA H -4.060 30.214 -6.893 1.00 . A A . 140 LEU HA 1 1
3 4253 1 1 1 LEU HB2 H -3.961 30.933 -3.942 1.00 . A A . 140 LEU HB2 1 1
3 4254 1 1 1 LEU HB3 H -3.727 32.023 -5.321 1.00 . A A . 140 LEU HB3 1 1
3 4255 1 1 1 LEU HD11 H -6.102 31.690 -2.910 1.00 . A A . 140 LEU HD11 1 1
3 4256 1 1 1 LEU HD12 H -6.056 29.999 -3.415 1.00 . A A . 140 LEU HD12 1 1
3 4257 1 1 1 LEU HD13 H -7.471 30.987 -3.778 1.00 . A A . 140 LEU HD13 1 1
3 4258 1 1 1 LEU HD21 H -7.060 33.101 -5.117 1.00 . A A . 140 LEU HD21 1 1
3 4259 1 1 1 LEU HD22 H -5.735 33.137 -6.279 1.00 . A A . 140 LEU HD22 1 1
3 4260 1 1 1 LEU HD23 H -5.427 33.479 -4.581 1.00 . A A . 140 LEU HD23 1 1
3 4261 1 1 1 LEU HG H -6.193 30.819 -5.817 1.00 . A A . 140 LEU HG 1 1
3 4262 1 1 1 LEU N N -4.811 28.811 -5.504 1.00 . A A . 140 LEU N 1 1
3 4263 1 1 1 LEU O O -1.563 29.990 -6.340 1.00 . A A . 140 LEU O 1 1
3 4264 1 1 2 SER C C -0.449 27.230 -5.403 1.00 . A A . 141 SER C 1 1
3 4265 1 1 2 SER CA C -0.926 28.198 -4.325 1.00 . A A . 141 SER CA 1 1
3 4266 1 1 2 SER CB C -0.940 27.505 -2.966 1.00 . A A . 141 SER CB 1 1
3 4267 1 1 2 SER H H -3.027 28.353 -4.121 1.00 . A A . 141 SER H 1 1
3 4268 1 1 2 SER HA H -0.245 29.039 -4.285 1.00 . A A . 141 SER HA 1 1
3 4269 1 1 2 SER HB2 H -0.322 26.621 -3.000 1.00 . A A . 141 SER HB2 1 1
3 4270 1 1 2 SER HB3 H -0.555 28.183 -2.213 1.00 . A A . 141 SER HB3 1 1
3 4271 1 1 2 SER HG H -2.601 26.569 -3.347 1.00 . A A . 141 SER HG 1 1
3 4272 1 1 2 SER N N -2.262 28.680 -4.642 1.00 . A A . 141 SER N 1 1
3 4273 1 1 2 SER O O -1.269 26.610 -6.097 1.00 . A A . 141 SER O 1 1
3 4274 1 1 2 SER OG O -2.272 27.133 -2.644 1.00 . A A . 141 SER OG 1 1
3 4275 1 1 3 ASP C C 1.526 24.771 -6.005 1.00 . A A . 142 ASP C 1 1
3 4276 1 1 3 ASP CA C 1.389 26.184 -6.569 1.00 . A A . 142 ASP CA 1 1
3 4277 1 1 3 ASP CB C 2.753 26.689 -7.059 1.00 . A A . 142 ASP CB 1 1
3 4278 1 1 3 ASP CG C 3.070 28.040 -6.435 1.00 . A A . 142 ASP CG 1 1
3 4279 1 1 3 ASP H H 1.474 27.594 -4.983 1.00 . A A . 142 ASP H 1 1
3 4280 1 1 3 ASP HA H 0.705 26.158 -7.404 1.00 . A A . 142 ASP HA 1 1
3 4281 1 1 3 ASP HB2 H 3.521 25.971 -6.782 1.00 . A A . 142 ASP HB2 1 1
3 4282 1 1 3 ASP HB3 H 2.725 26.794 -8.136 1.00 . A A . 142 ASP HB3 1 1
3 4283 1 1 3 ASP N N 0.860 27.093 -5.554 1.00 . A A . 142 ASP N 1 1
3 4284 1 1 3 ASP O O 2.367 24.502 -5.141 1.00 . A A . 142 ASP O 1 1
3 4285 1 1 3 ASP OD1 O 3.165 28.101 -5.221 1.00 . A A . 142 ASP OD1 1 1
3 4286 1 1 3 ASP OD2 O 3.211 28.999 -7.177 1.00 . A A . 142 ASP OD2 1 1
3 4287 1 1 4 ASP C C 1.754 21.670 -6.790 1.00 . A A . 143 ASP C 1 1
3 4288 1 1 4 ASP CA C 0.679 22.488 -6.096 1.00 . A A . 143 ASP CA 1 1
3 4289 1 1 4 ASP CB C -0.680 21.850 -6.337 1.00 . A A . 143 ASP CB 1 1
3 4290 1 1 4 ASP CG C -0.998 20.865 -5.215 1.00 . A A . 143 ASP CG 1 1
3 4291 1 1 4 ASP H H 0.049 24.178 -7.201 1.00 . A A . 143 ASP H 1 1
3 4292 1 1 4 ASP HA H 0.870 22.468 -5.036 1.00 . A A . 143 ASP HA 1 1
3 4293 1 1 4 ASP HB2 H -1.428 22.616 -6.351 1.00 . A A . 143 ASP HB2 1 1
3 4294 1 1 4 ASP HB3 H -0.680 21.334 -7.280 1.00 . A A . 143 ASP HB3 1 1
3 4295 1 1 4 ASP N N 0.686 23.884 -6.514 1.00 . A A . 143 ASP N 1 1
3 4296 1 1 4 ASP O O 2.256 22.026 -7.854 1.00 . A A . 143 ASP O 1 1
3 4297 1 1 4 ASP OD1 O -1.466 21.307 -4.177 1.00 . A A . 143 ASP OD1 1 1
3 4298 1 1 4 ASP OD2 O -0.765 19.683 -5.407 1.00 . A A . 143 ASP OD2 1 1
3 4299 1 1 5 SER C C 2.528 18.232 -6.678 1.00 . A A . 144 SER C 1 1
3 4300 1 1 5 SER CA C 3.100 19.646 -6.699 1.00 . A A . 144 SER CA 1 1
3 4301 1 1 5 SER CB C 4.380 19.710 -5.860 1.00 . A A . 144 SER CB 1 1
3 4302 1 1 5 SER H H 1.649 20.347 -5.320 1.00 . A A . 144 SER H 1 1
3 4303 1 1 5 SER HA H 3.322 19.924 -7.724 1.00 . A A . 144 SER HA 1 1
3 4304 1 1 5 SER HB2 H 4.166 19.433 -4.844 1.00 . A A . 144 SER HB2 1 1
3 4305 1 1 5 SER HB3 H 5.114 19.028 -6.268 1.00 . A A . 144 SER HB3 1 1
3 4306 1 1 5 SER HG H 5.663 21.077 -5.312 1.00 . A A . 144 SER HG 1 1
3 4307 1 1 5 SER N N 2.090 20.559 -6.162 1.00 . A A . 144 SER N 1 1
3 4308 1 1 5 SER O O 1.589 17.958 -5.923 1.00 . A A . 144 SER O 1 1
3 4309 1 1 5 SER OG O 4.893 21.038 -5.891 1.00 . A A . 144 SER OG 1 1
3 4310 1 1 6 LYS C C 2.748 15.065 -6.675 1.00 . A A . 145 LYS C 1 1
3 4311 1 1 6 LYS CA C 2.420 16.063 -7.797 1.00 . A A . 145 LYS CA 1 1
3 4312 1 1 6 LYS CB C 3.051 15.572 -9.106 1.00 . A A . 145 LYS CB 1 1
3 4313 1 1 6 LYS CD C 2.009 15.090 -11.330 1.00 . A A . 145 LYS CD 1 1
3 4314 1 1 6 LYS CE C 1.286 14.017 -12.159 1.00 . A A . 145 LYS CE 1 1
3 4315 1 1 6 LYS CG C 2.158 14.598 -9.882 1.00 . A A . 145 LYS CG 1 1
3 4316 1 1 6 LYS H H 3.605 17.671 -8.296 1.00 . A A . 145 LYS H 1 1
3 4317 1 1 6 LYS HA H 1.346 16.139 -7.916 1.00 . A A . 145 LYS HA 1 1
3 4318 1 1 6 LYS HB2 H 3.250 16.426 -9.736 1.00 . A A . 145 LYS HB2 1 1
3 4319 1 1 6 LYS HB3 H 3.990 15.080 -8.871 1.00 . A A . 145 LYS HB3 1 1
3 4320 1 1 6 LYS HD2 H 1.441 16.012 -11.346 1.00 . A A . 145 LYS HD2 1 1
3 4321 1 1 6 LYS HD3 H 2.990 15.257 -11.748 1.00 . A A . 145 LYS HD3 1 1
3 4322 1 1 6 LYS HE2 H 1.978 13.224 -12.390 1.00 . A A . 145 LYS HE2 1 1
3 4323 1 1 6 LYS HE3 H 0.466 13.622 -11.588 1.00 . A A . 145 LYS HE3 1 1
3 4324 1 1 6 LYS HG2 H 2.644 13.646 -9.885 1.00 . A A . 145 LYS HG2 1 1
3 4325 1 1 6 LYS HG3 H 1.187 14.517 -9.428 1.00 . A A . 145 LYS HG3 1 1
3 4326 1 1 6 LYS HZ1 H 0.878 13.944 -14.201 1.00 . A A . 145 LYS HZ1 1 1
3 4327 1 1 6 LYS HZ2 H 1.310 15.484 -13.636 1.00 . A A . 145 LYS HZ2 1 1
3 4328 1 1 6 LYS HZ3 H -0.236 14.862 -13.308 1.00 . A A . 145 LYS HZ3 1 1
3 4329 1 1 6 LYS N N 2.981 17.391 -7.590 1.00 . A A . 145 LYS N 1 1
3 4330 1 1 6 LYS NZ N 0.772 14.623 -13.424 1.00 . A A . 145 LYS NZ 1 1
3 4331 1 1 6 LYS O O 3.866 15.023 -6.157 1.00 . A A . 145 LYS O 1 1
3 4332 1 1 7 PHE C C 1.385 11.825 -5.926 1.00 . A A . 146 PHE C 1 1
3 4333 1 1 7 PHE CA C 1.844 13.168 -5.341 1.00 . A A . 146 PHE CA 1 1
3 4334 1 1 7 PHE CB C 0.967 13.490 -4.126 1.00 . A A . 146 PHE CB 1 1
3 4335 1 1 7 PHE CD1 C 2.308 15.091 -2.717 1.00 . A A . 146 PHE CD1 1 1
3 4336 1 1 7 PHE CD2 C 0.463 15.956 -4.035 1.00 . A A . 146 PHE CD2 1 1
3 4337 1 1 7 PHE CE1 C 2.567 16.382 -2.237 1.00 . A A . 146 PHE CE1 1 1
3 4338 1 1 7 PHE CE2 C 0.723 17.245 -3.553 1.00 . A A . 146 PHE CE2 1 1
3 4339 1 1 7 PHE CG C 1.257 14.878 -3.617 1.00 . A A . 146 PHE CG 1 1
3 4340 1 1 7 PHE CZ C 1.775 17.458 -2.655 1.00 . A A . 146 PHE CZ 1 1
3 4341 1 1 7 PHE H H 0.921 14.291 -6.914 1.00 . A A . 146 PHE H 1 1
3 4342 1 1 7 PHE HA H 2.874 13.092 -5.021 1.00 . A A . 146 PHE HA 1 1
3 4343 1 1 7 PHE HB2 H -0.064 13.418 -4.408 1.00 . A A . 146 PHE HB2 1 1
3 4344 1 1 7 PHE HB3 H 1.172 12.773 -3.345 1.00 . A A . 146 PHE HB3 1 1
3 4345 1 1 7 PHE HD1 H 2.916 14.259 -2.398 1.00 . A A . 146 PHE HD1 1 1
3 4346 1 1 7 PHE HD2 H -0.348 15.793 -4.732 1.00 . A A . 146 PHE HD2 1 1
3 4347 1 1 7 PHE HE1 H 3.376 16.545 -1.544 1.00 . A A . 146 PHE HE1 1 1
3 4348 1 1 7 PHE HE2 H 0.110 18.069 -3.877 1.00 . A A . 146 PHE HE2 1 1
3 4349 1 1 7 PHE HZ H 1.973 18.455 -2.282 1.00 . A A . 146 PHE HZ 1 1
3 4350 1 1 7 PHE N N 1.731 14.234 -6.364 1.00 . A A . 146 PHE N 1 1
3 4351 1 1 7 PHE O O 0.355 11.752 -6.589 1.00 . A A . 146 PHE O 1 1
3 4352 1 1 8 GLY C C 0.579 8.824 -5.508 1.00 . A A . 147 GLY C 1 1
3 4353 1 1 8 GLY CA C 1.798 9.429 -6.197 1.00 . A A . 147 GLY CA 1 1
3 4354 1 1 8 GLY H H 2.979 10.858 -5.155 1.00 . A A . 147 GLY H 1 1
3 4355 1 1 8 GLY HA2 H 1.587 9.513 -7.237 1.00 . A A . 147 GLY HA2 1 1
3 4356 1 1 8 GLY HA3 H 2.632 8.765 -6.061 1.00 . A A . 147 GLY HA3 1 1
3 4357 1 1 8 GLY N N 2.151 10.756 -5.677 1.00 . A A . 147 GLY N 1 1
3 4358 1 1 8 GLY O O 0.196 9.226 -4.410 1.00 . A A . 147 GLY O 1 1
3 4359 1 1 9 PHE C C -0.936 5.606 -5.830 1.00 . A A . 148 PHE C 1 1
3 4360 1 1 9 PHE CA C -1.133 7.095 -5.567 1.00 . A A . 148 PHE CA 1 1
3 4361 1 1 9 PHE CB C -2.393 7.562 -6.270 1.00 . A A . 148 PHE CB 1 1
3 4362 1 1 9 PHE CD1 C -3.371 9.119 -4.619 1.00 . A A . 148 PHE CD1 1 1
3 4363 1 1 9 PHE CD2 C -4.460 6.972 -4.913 1.00 . A A . 148 PHE CD2 1 1
3 4364 1 1 9 PHE CE1 C -4.327 9.472 -3.659 1.00 . A A . 148 PHE CE1 1 1
3 4365 1 1 9 PHE CE2 C -5.416 7.326 -3.954 1.00 . A A . 148 PHE CE2 1 1
3 4366 1 1 9 PHE CG C -3.439 7.869 -5.247 1.00 . A A . 148 PHE CG 1 1
3 4367 1 1 9 PHE CZ C -5.348 8.577 -3.325 1.00 . A A . 148 PHE CZ 1 1
3 4368 1 1 9 PHE H H 0.405 7.468 -6.984 1.00 . A A . 148 PHE H 1 1
3 4369 1 1 9 PHE HA H -1.201 7.286 -4.513 1.00 . A A . 148 PHE HA 1 1
3 4370 1 1 9 PHE HB2 H -2.186 8.438 -6.853 1.00 . A A . 148 PHE HB2 1 1
3 4371 1 1 9 PHE HB3 H -2.745 6.773 -6.909 1.00 . A A . 148 PHE HB3 1 1
3 4372 1 1 9 PHE HD1 H -2.571 9.814 -4.883 1.00 . A A . 148 PHE HD1 1 1
3 4373 1 1 9 PHE HD2 H -4.508 6.008 -5.395 1.00 . A A . 148 PHE HD2 1 1
3 4374 1 1 9 PHE HE1 H -4.268 10.433 -3.184 1.00 . A A . 148 PHE HE1 1 1
3 4375 1 1 9 PHE HE2 H -6.207 6.636 -3.693 1.00 . A A . 148 PHE HE2 1 1
3 4376 1 1 9 PHE HZ H -6.084 8.849 -2.586 1.00 . A A . 148 PHE HZ 1 1
3 4377 1 1 9 PHE N N 0.005 7.801 -6.154 1.00 . A A . 148 PHE N 1 1
3 4378 1 1 9 PHE O O -0.708 5.265 -6.984 1.00 . A A . 148 PHE O 1 1
3 4379 1 1 10 ILE C C -1.947 2.324 -4.818 1.00 . A A . 149 ILE C 1 1
3 4380 1 1 10 ILE CA C -0.793 3.294 -5.147 1.00 . A A . 149 ILE CA 1 1
3 4381 1 1 10 ILE CB C 0.442 2.822 -4.385 1.00 . A A . 149 ILE CB 1 1
3 4382 1 1 10 ILE CD1 C 2.824 3.410 -3.846 1.00 . A A . 149 ILE CD1 1 1
3 4383 1 1 10 ILE CG1 C 1.655 3.678 -4.796 1.00 . A A . 149 ILE CG1 1 1
3 4384 1 1 10 ILE CG2 C 0.712 1.351 -4.696 1.00 . A A . 149 ILE CG2 1 1
3 4385 1 1 10 ILE H H -1.180 5.002 -3.907 1.00 . A A . 149 ILE H 1 1
3 4386 1 1 10 ILE HA H -0.573 3.194 -6.195 1.00 . A A . 149 ILE HA 1 1
3 4387 1 1 10 ILE HB H 0.263 2.927 -3.335 1.00 . A A . 149 ILE HB 1 1
3 4388 1 1 10 ILE HD11 H 2.763 2.401 -3.472 1.00 . A A . 149 ILE HD11 1 1
3 4389 1 1 10 ILE HD12 H 2.786 4.111 -3.025 1.00 . A A . 149 ILE HD12 1 1
3 4390 1 1 10 ILE HD13 H 3.753 3.536 -4.378 1.00 . A A . 149 ILE HD13 1 1
3 4391 1 1 10 ILE HG12 H 1.951 3.437 -5.801 1.00 . A A . 149 ILE HG12 1 1
3 4392 1 1 10 ILE HG13 H 1.389 4.718 -4.754 1.00 . A A . 149 ILE HG13 1 1
3 4393 1 1 10 ILE HG21 H 0.271 0.732 -3.931 1.00 . A A . 149 ILE HG21 1 1
3 4394 1 1 10 ILE HG22 H 1.776 1.177 -4.711 1.00 . A A . 149 ILE HG22 1 1
3 4395 1 1 10 ILE HG23 H 0.292 1.098 -5.657 1.00 . A A . 149 ILE HG23 1 1
3 4396 1 1 10 ILE N N -1.004 4.715 -4.824 1.00 . A A . 149 ILE N 1 1
3 4397 1 1 10 ILE O O -2.274 2.086 -3.653 1.00 . A A . 149 ILE O 1 1
3 4398 1 1 11 VAL C C -3.114 -0.616 -5.922 1.00 . A A . 150 VAL C 1 1
3 4399 1 1 11 VAL CA C -3.639 0.806 -5.717 1.00 . A A . 150 VAL CA 1 1
3 4400 1 1 11 VAL CB C -4.783 1.091 -6.708 1.00 . A A . 150 VAL CB 1 1
3 4401 1 1 11 VAL CG1 C -6.066 0.369 -6.259 1.00 . A A . 150 VAL CG1 1 1
3 4402 1 1 11 VAL CG2 C -5.039 2.622 -6.760 1.00 . A A . 150 VAL CG2 1 1
3 4403 1 1 11 VAL H H -2.278 2.133 -6.736 1.00 . A A . 150 VAL H 1 1
3 4404 1 1 11 VAL HA H -4.012 0.886 -4.716 1.00 . A A . 150 VAL HA 1 1
3 4405 1 1 11 VAL HB H -4.500 0.738 -7.681 1.00 . A A . 150 VAL HB 1 1
3 4406 1 1 11 VAL HG11 H -6.838 1.105 -6.058 1.00 . A A . 150 VAL HG11 1 1
3 4407 1 1 11 VAL HG12 H -5.874 -0.219 -5.374 1.00 . A A . 150 VAL HG12 1 1
3 4408 1 1 11 VAL HG13 H -6.399 -0.292 -7.057 1.00 . A A . 150 VAL HG13 1 1
3 4409 1 1 11 VAL HG21 H -4.171 3.125 -7.156 1.00 . A A . 150 VAL HG21 1 1
3 4410 1 1 11 VAL HG22 H -5.234 2.988 -5.762 1.00 . A A . 150 VAL HG22 1 1
3 4411 1 1 11 VAL HG23 H -5.893 2.833 -7.389 1.00 . A A . 150 VAL HG23 1 1
3 4412 1 1 11 VAL N N -2.535 1.760 -5.878 1.00 . A A . 150 VAL N 1 1
3 4413 1 1 11 VAL O O -2.615 -0.952 -6.991 1.00 . A A . 150 VAL O 1 1
3 4414 1 1 12 ILE C C -3.730 -3.881 -4.565 1.00 . A A . 151 ILE C 1 1
3 4415 1 1 12 ILE CA C -2.687 -2.801 -4.875 1.00 . A A . 151 ILE CA 1 1
3 4416 1 1 12 ILE CB C -1.547 -2.934 -3.859 1.00 . A A . 151 ILE CB 1 1
3 4417 1 1 12 ILE CD1 C 0.469 -4.221 -4.591 1.00 . A A . 151 ILE CD1 1 1
3 4418 1 1 12 ILE CG1 C -0.887 -4.320 -3.936 1.00 . A A . 151 ILE CG1 1 1
3 4419 1 1 12 ILE CG2 C -2.137 -2.794 -2.485 1.00 . A A . 151 ILE CG2 1 1
3 4420 1 1 12 ILE H H -3.574 -1.062 -4.030 1.00 . A A . 151 ILE H 1 1
3 4421 1 1 12 ILE HA H -2.288 -2.998 -5.849 1.00 . A A . 151 ILE HA 1 1
3 4422 1 1 12 ILE HB H -0.814 -2.158 -4.032 1.00 . A A . 151 ILE HB 1 1
3 4423 1 1 12 ILE HD11 H 0.353 -3.830 -5.583 1.00 . A A . 151 ILE HD11 1 1
3 4424 1 1 12 ILE HD12 H 0.911 -5.207 -4.626 1.00 . A A . 151 ILE HD12 1 1
3 4425 1 1 12 ILE HD13 H 1.096 -3.560 -4.013 1.00 . A A . 151 ILE HD13 1 1
3 4426 1 1 12 ILE HG12 H -0.772 -4.709 -2.931 1.00 . A A . 151 ILE HG12 1 1
3 4427 1 1 12 ILE HG13 H -1.500 -4.993 -4.499 1.00 . A A . 151 ILE HG13 1 1
3 4428 1 1 12 ILE HG21 H -2.325 -3.779 -2.090 1.00 . A A . 151 ILE HG21 1 1
3 4429 1 1 12 ILE HG22 H -3.057 -2.258 -2.549 1.00 . A A . 151 ILE HG22 1 1
3 4430 1 1 12 ILE HG23 H -1.451 -2.265 -1.856 1.00 . A A . 151 ILE HG23 1 1
3 4431 1 1 12 ILE N N -3.196 -1.419 -4.856 1.00 . A A . 151 ILE N 1 1
3 4432 1 1 12 ILE O O -4.399 -3.869 -3.538 1.00 . A A . 151 ILE O 1 1
3 4433 1 1 13 ASP C C -3.935 -7.262 -5.931 1.00 . A A . 152 ASP C 1 1
3 4434 1 1 13 ASP CA C -4.658 -6.034 -5.310 1.00 . A A . 152 ASP CA 1 1
3 4435 1 1 13 ASP CB C -5.994 -5.800 -6.006 1.00 . A A . 152 ASP CB 1 1
3 4436 1 1 13 ASP CG C -6.693 -4.568 -5.441 1.00 . A A . 152 ASP CG 1 1
3 4437 1 1 13 ASP H H -3.211 -4.833 -6.237 1.00 . A A . 152 ASP H 1 1
3 4438 1 1 13 ASP HA H -4.834 -6.210 -4.253 1.00 . A A . 152 ASP HA 1 1
3 4439 1 1 13 ASP HB2 H -5.815 -5.648 -7.056 1.00 . A A . 152 ASP HB2 1 1
3 4440 1 1 13 ASP HB3 H -6.628 -6.661 -5.870 1.00 . A A . 152 ASP HB3 1 1
3 4441 1 1 13 ASP N N -3.788 -4.863 -5.460 1.00 . A A . 152 ASP N 1 1
3 4442 1 1 13 ASP O O -3.006 -7.103 -6.707 1.00 . A A . 152 ASP O 1 1
3 4443 1 1 13 ASP OD1 O -6.344 -3.476 -5.859 1.00 . A A . 152 ASP OD1 1 1
3 4444 1 1 13 ASP OD2 O -7.573 -4.730 -4.609 1.00 . A A . 152 ASP OD2 1 1
3 4445 1 1 14 GLY C C -4.021 -10.018 -7.536 1.00 . A A . 153 GLY C 1 1
3 4446 1 1 14 GLY CA C -3.707 -9.719 -6.059 1.00 . A A . 153 GLY CA 1 1
3 4447 1 1 14 GLY H H -5.066 -8.536 -4.904 1.00 . A A . 153 GLY H 1 1
3 4448 1 1 14 GLY HA2 H -2.643 -9.630 -5.949 1.00 . A A . 153 GLY HA2 1 1
3 4449 1 1 14 GLY HA3 H -4.052 -10.547 -5.464 1.00 . A A . 153 GLY HA3 1 1
3 4450 1 1 14 GLY N N -4.343 -8.470 -5.565 1.00 . A A . 153 GLY N 1 1
3 4451 1 1 14 GLY O O -3.751 -11.115 -8.023 1.00 . A A . 153 GLY O 1 1
3 4452 1 1 15 SER C C -4.895 -7.883 -10.254 1.00 . A A . 154 SER C 1 1
3 4453 1 1 15 SER CA C -5.000 -9.210 -9.585 1.00 . A A . 154 SER CA 1 1
3 4454 1 1 15 SER CB C -6.417 -9.752 -9.689 1.00 . A A . 154 SER CB 1 1
3 4455 1 1 15 SER H H -4.779 -8.242 -7.732 1.00 . A A . 154 SER H 1 1
3 4456 1 1 15 SER HA H -4.297 -9.895 -10.070 1.00 . A A . 154 SER HA 1 1
3 4457 1 1 15 SER HB2 H -6.815 -9.544 -10.665 1.00 . A A . 154 SER HB2 1 1
3 4458 1 1 15 SER HB3 H -6.411 -10.821 -9.528 1.00 . A A . 154 SER HB3 1 1
3 4459 1 1 15 SER HG H -7.196 -8.170 -8.867 1.00 . A A . 154 SER HG 1 1
3 4460 1 1 15 SER N N -4.628 -9.057 -8.203 1.00 . A A . 154 SER N 1 1
3 4461 1 1 15 SER O O -5.867 -7.294 -10.715 1.00 . A A . 154 SER O 1 1
3 4462 1 1 15 SER OG O -7.229 -9.118 -8.713 1.00 . A A . 154 SER OG 1 1
3 4463 1 1 16 GLY C C -3.305 -5.067 -10.066 1.00 . A A . 155 GLY C 1 1
3 4464 1 1 16 GLY CA C -3.361 -6.223 -11.023 1.00 . A A . 155 GLY CA 1 1
3 4465 1 1 16 GLY H H -2.965 -8.018 -9.986 1.00 . A A . 155 GLY H 1 1
3 4466 1 1 16 GLY HA2 H -2.413 -6.335 -11.516 1.00 . A A . 155 GLY HA2 1 1
3 4467 1 1 16 GLY HA3 H -4.125 -6.033 -11.753 1.00 . A A . 155 GLY HA3 1 1
3 4468 1 1 16 GLY N N -3.681 -7.460 -10.347 1.00 . A A . 155 GLY N 1 1
3 4469 1 1 16 GLY O O -3.727 -5.171 -8.921 1.00 . A A . 155 GLY O 1 1
3 4470 1 1 17 ALA C C -2.785 -1.561 -10.633 1.00 . A A . 156 ALA C 1 1
3 4471 1 1 17 ALA CA C -2.677 -2.785 -9.756 1.00 . A A . 156 ALA CA 1 1
3 4472 1 1 17 ALA CB C -1.332 -2.797 -9.031 1.00 . A A . 156 ALA CB 1 1
3 4473 1 1 17 ALA H H -2.466 -3.951 -11.483 1.00 . A A . 156 ALA H 1 1
3 4474 1 1 17 ALA HA H -3.469 -2.764 -9.026 1.00 . A A . 156 ALA HA 1 1
3 4475 1 1 17 ALA HB1 H -1.497 -2.771 -7.977 1.00 . A A . 156 ALA HB1 1 1
3 4476 1 1 17 ALA HB2 H -0.758 -1.937 -9.326 1.00 . A A . 156 ALA HB2 1 1
3 4477 1 1 17 ALA HB3 H -0.796 -3.707 -9.285 1.00 . A A . 156 ALA HB3 1 1
3 4478 1 1 17 ALA N N -2.783 -3.969 -10.557 1.00 . A A . 156 ALA N 1 1
3 4479 1 1 17 ALA O O -2.342 -1.559 -11.783 1.00 . A A . 156 ALA O 1 1
3 4480 1 1 18 LEU C C -2.651 1.748 -9.989 1.00 . A A . 157 LEU C 1 1
3 4481 1 1 18 LEU CA C -3.468 0.749 -10.780 1.00 . A A . 157 LEU CA 1 1
3 4482 1 1 18 LEU CB C -4.961 1.135 -10.800 1.00 . A A . 157 LEU CB 1 1
3 4483 1 1 18 LEU CD1 C -6.488 2.426 -12.281 1.00 . A A . 157 LEU CD1 1 1
3 4484 1 1 18 LEU CD2 C -5.329 3.578 -10.404 1.00 . A A . 157 LEU CD2 1 1
3 4485 1 1 18 LEU CG C -5.186 2.486 -11.469 1.00 . A A . 157 LEU CG 1 1
3 4486 1 1 18 LEU H H -3.640 -0.564 -9.139 1.00 . A A . 157 LEU H 1 1
3 4487 1 1 18 LEU HA H -3.091 0.662 -11.794 1.00 . A A . 157 LEU HA 1 1
3 4488 1 1 18 LEU HB2 H -5.507 0.383 -11.350 1.00 . A A . 157 LEU HB2 1 1
3 4489 1 1 18 LEU HB3 H -5.337 1.171 -9.794 1.00 . A A . 157 LEU HB3 1 1
3 4490 1 1 18 LEU HD11 H -6.722 3.413 -12.653 1.00 . A A . 157 LEU HD11 1 1
3 4491 1 1 18 LEU HD12 H -7.291 2.079 -11.640 1.00 . A A . 157 LEU HD12 1 1
3 4492 1 1 18 LEU HD13 H -6.361 1.743 -13.119 1.00 . A A . 157 LEU HD13 1 1
3 4493 1 1 18 LEU HD21 H -5.469 4.530 -10.881 1.00 . A A . 157 LEU HD21 1 1
3 4494 1 1 18 LEU HD22 H -4.439 3.616 -9.792 1.00 . A A . 157 LEU HD22 1 1
3 4495 1 1 18 LEU HD23 H -6.186 3.365 -9.781 1.00 . A A . 157 LEU HD23 1 1
3 4496 1 1 18 LEU HG H -4.357 2.709 -12.115 1.00 . A A . 157 LEU HG 1 1
3 4497 1 1 18 LEU N N -3.339 -0.504 -10.069 1.00 . A A . 157 LEU N 1 1
3 4498 1 1 18 LEU O O -2.960 2.009 -8.831 1.00 . A A . 157 LEU O 1 1
3 4499 1 1 19 PHE C C -1.099 4.676 -10.396 1.00 . A A . 158 PHE C 1 1
3 4500 1 1 19 PHE CA C -0.829 3.302 -9.866 1.00 . A A . 158 PHE CA 1 1
3 4501 1 1 19 PHE CB C 0.658 2.996 -10.114 1.00 . A A . 158 PHE CB 1 1
3 4502 1 1 19 PHE CD1 C 0.638 0.833 -8.815 1.00 . A A . 158 PHE CD1 1 1
3 4503 1 1 19 PHE CD2 C 2.355 2.475 -8.327 1.00 . A A . 158 PHE CD2 1 1
3 4504 1 1 19 PHE CE1 C 1.183 -0.022 -7.852 1.00 . A A . 158 PHE CE1 1 1
3 4505 1 1 19 PHE CE2 C 2.899 1.620 -7.362 1.00 . A A . 158 PHE CE2 1 1
3 4506 1 1 19 PHE CG C 1.224 2.081 -9.055 1.00 . A A . 158 PHE CG 1 1
3 4507 1 1 19 PHE CZ C 2.313 0.371 -7.123 1.00 . A A . 158 PHE CZ 1 1
3 4508 1 1 19 PHE H H -1.407 2.104 -11.527 1.00 . A A . 158 PHE H 1 1
3 4509 1 1 19 PHE HA H -1.029 3.261 -8.809 1.00 . A A . 158 PHE HA 1 1
3 4510 1 1 19 PHE HB2 H 0.768 2.516 -11.077 1.00 . A A . 158 PHE HB2 1 1
3 4511 1 1 19 PHE HB3 H 1.205 3.928 -10.110 1.00 . A A . 158 PHE HB3 1 1
3 4512 1 1 19 PHE HD1 H -0.235 0.526 -9.375 1.00 . A A . 158 PHE HD1 1 1
3 4513 1 1 19 PHE HD2 H 2.815 3.434 -8.514 1.00 . A A . 158 PHE HD2 1 1
3 4514 1 1 19 PHE HE1 H 0.732 -0.983 -7.669 1.00 . A A . 158 PHE HE1 1 1
3 4515 1 1 19 PHE HE2 H 3.765 1.921 -6.802 1.00 . A A . 158 PHE HE2 1 1
3 4516 1 1 19 PHE HZ H 2.731 -0.282 -6.382 1.00 . A A . 158 PHE HZ 1 1
3 4517 1 1 19 PHE N N -1.625 2.328 -10.599 1.00 . A A . 158 PHE N 1 1
3 4518 1 1 19 PHE O O -0.925 4.904 -11.586 1.00 . A A . 158 PHE O 1 1
3 4519 1 1 20 GLY C C -1.307 7.985 -9.347 1.00 . A A . 159 GLY C 1 1
3 4520 1 1 20 GLY CA C -2.077 6.850 -9.992 1.00 . A A . 159 GLY CA 1 1
3 4521 1 1 20 GLY H H -2.030 5.225 -8.713 1.00 . A A . 159 GLY H 1 1
3 4522 1 1 20 GLY HA2 H -1.969 6.919 -11.056 1.00 . A A . 159 GLY HA2 1 1
3 4523 1 1 20 GLY HA3 H -3.105 6.970 -9.758 1.00 . A A . 159 GLY HA3 1 1
3 4524 1 1 20 GLY N N -1.659 5.537 -9.555 1.00 . A A . 159 GLY N 1 1
3 4525 1 1 20 GLY O O -0.397 7.776 -8.542 1.00 . A A . 159 GLY O 1 1
3 4526 1 1 21 THR C C -2.117 11.427 -8.798 1.00 . A A . 160 THR C 1 1
3 4527 1 1 21 THR CA C -1.078 10.376 -9.194 1.00 . A A . 160 THR CA 1 1
3 4528 1 1 21 THR CB C -0.213 10.948 -10.308 1.00 . A A . 160 THR CB 1 1
3 4529 1 1 21 THR CG2 C 1.120 11.436 -9.768 1.00 . A A . 160 THR CG2 1 1
3 4530 1 1 21 THR H H -2.487 9.231 -10.322 1.00 . A A . 160 THR H 1 1
3 4531 1 1 21 THR HA H -0.468 10.126 -8.343 1.00 . A A . 160 THR HA 1 1
3 4532 1 1 21 THR HB H -0.729 11.753 -10.786 1.00 . A A . 160 THR HB 1 1
3 4533 1 1 21 THR HG1 H -0.710 9.368 -11.313 1.00 . A A . 160 THR HG1 1 1
3 4534 1 1 21 THR HG21 H 1.732 11.749 -10.595 1.00 . A A . 160 THR HG21 1 1
3 4535 1 1 21 THR HG22 H 1.616 10.628 -9.247 1.00 . A A . 160 THR HG22 1 1
3 4536 1 1 21 THR HG23 H 0.964 12.256 -9.091 1.00 . A A . 160 THR HG23 1 1
3 4537 1 1 21 THR N N -1.711 9.184 -9.725 1.00 . A A . 160 THR N 1 1
3 4538 1 1 21 THR O O -3.186 11.506 -9.408 1.00 . A A . 160 THR O 1 1
3 4539 1 1 21 THR OG1 O 0.069 9.917 -11.222 1.00 . A A . 160 THR OG1 1 1
3 4540 1 1 22 LEU C C -1.904 14.673 -7.520 1.00 . A A . 161 LEU C 1 1
3 4541 1 1 22 LEU CA C -2.658 13.350 -7.405 1.00 . A A . 161 LEU CA 1 1
3 4542 1 1 22 LEU CB C -3.100 13.109 -5.953 1.00 . A A . 161 LEU CB 1 1
3 4543 1 1 22 LEU CD1 C -4.931 13.446 -4.273 1.00 . A A . 161 LEU CD1 1 1
3 4544 1 1 22 LEU CD2 C -4.283 15.325 -5.781 1.00 . A A . 161 LEU CD2 1 1
3 4545 1 1 22 LEU CG C -4.440 13.799 -5.678 1.00 . A A . 161 LEU CG 1 1
3 4546 1 1 22 LEU H H -0.895 12.171 -7.403 1.00 . A A . 161 LEU H 1 1
3 4547 1 1 22 LEU HA H -3.523 13.384 -8.050 1.00 . A A . 161 LEU HA 1 1
3 4548 1 1 22 LEU HB2 H -3.217 12.050 -5.794 1.00 . A A . 161 LEU HB2 1 1
3 4549 1 1 22 LEU HB3 H -2.353 13.489 -5.277 1.00 . A A . 161 LEU HB3 1 1
3 4550 1 1 22 LEU HD11 H -4.328 12.667 -3.856 1.00 . A A . 161 LEU HD11 1 1
3 4551 1 1 22 LEU HD12 H -5.951 13.113 -4.322 1.00 . A A . 161 LEU HD12 1 1
3 4552 1 1 22 LEU HD13 H -4.866 14.331 -3.642 1.00 . A A . 161 LEU HD13 1 1
3 4553 1 1 22 LEU HD21 H -5.080 15.802 -5.247 1.00 . A A . 161 LEU HD21 1 1
3 4554 1 1 22 LEU HD22 H -4.317 15.620 -6.805 1.00 . A A . 161 LEU HD22 1 1
3 4555 1 1 22 LEU HD23 H -3.334 15.622 -5.349 1.00 . A A . 161 LEU HD23 1 1
3 4556 1 1 22 LEU HG H -5.171 13.461 -6.397 1.00 . A A . 161 LEU HG 1 1
3 4557 1 1 22 LEU N N -1.774 12.265 -7.825 1.00 . A A . 161 LEU N 1 1
3 4558 1 1 22 LEU O O -0.876 14.856 -6.872 1.00 . A A . 161 LEU O 1 1
3 4559 1 1 23 GLN C C -2.879 18.035 -8.289 1.00 . A A . 162 GLN C 1 1
3 4560 1 1 23 GLN CA C -1.831 16.931 -8.441 1.00 . A A . 162 GLN CA 1 1
3 4561 1 1 23 GLN CB C -1.088 17.034 -9.770 1.00 . A A . 162 GLN CB 1 1
3 4562 1 1 23 GLN CD C -1.598 17.156 -12.213 1.00 . A A . 162 GLN CD 1 1
3 4563 1 1 23 GLN CG C -1.952 16.487 -10.892 1.00 . A A . 162 GLN CG 1 1
3 4564 1 1 23 GLN H H -3.301 15.414 -8.745 1.00 . A A . 162 GLN H 1 1
3 4565 1 1 23 GLN HA H -1.108 17.052 -7.658 1.00 . A A . 162 GLN HA 1 1
3 4566 1 1 23 GLN HB2 H -0.828 18.059 -9.959 1.00 . A A . 162 GLN HB2 1 1
3 4567 1 1 23 GLN HB3 H -0.185 16.450 -9.708 1.00 . A A . 162 GLN HB3 1 1
3 4568 1 1 23 GLN HE21 H -3.434 17.008 -12.950 1.00 . A A . 162 GLN HE21 1 1
3 4569 1 1 23 GLN HE22 H -2.306 17.760 -13.969 1.00 . A A . 162 GLN HE22 1 1
3 4570 1 1 23 GLN HG2 H -1.781 15.422 -10.960 1.00 . A A . 162 GLN HG2 1 1
3 4571 1 1 23 GLN HG3 H -2.991 16.660 -10.667 1.00 . A A . 162 GLN HG3 1 1
3 4572 1 1 23 GLN N N -2.446 15.607 -8.304 1.00 . A A . 162 GLN N 1 1
3 4573 1 1 23 GLN NE2 N -2.523 17.318 -13.120 1.00 . A A . 162 GLN NE2 1 1
3 4574 1 1 23 GLN O O -3.872 18.054 -9.019 1.00 . A A . 162 GLN O 1 1
3 4575 1 1 23 GLN OE1 O -0.450 17.549 -12.425 1.00 . A A . 162 GLN OE1 1 1
3 4576 1 1 24 GLY C C -5.011 19.457 -6.862 1.00 . A A . 163 GLY C 1 1
3 4577 1 1 24 GLY CA C -3.640 20.045 -7.178 1.00 . A A . 163 GLY CA 1 1
3 4578 1 1 24 GLY H H -1.873 18.937 -6.801 1.00 . A A . 163 GLY H 1 1
3 4579 1 1 24 GLY HA2 H -3.324 20.682 -6.361 1.00 . A A . 163 GLY HA2 1 1
3 4580 1 1 24 GLY HA3 H -3.705 20.618 -8.085 1.00 . A A . 163 GLY HA3 1 1
3 4581 1 1 24 GLY N N -2.674 18.962 -7.355 1.00 . A A . 163 GLY N 1 1
3 4582 1 1 24 GLY O O -5.117 18.497 -6.087 1.00 . A A . 163 GLY O 1 1
3 4583 1 1 25 ASN C C -7.749 18.459 -8.371 1.00 . A A . 164 ASN C 1 1
3 4584 1 1 25 ASN CA C -7.393 19.451 -7.272 1.00 . A A . 164 ASN CA 1 1
3 4585 1 1 25 ASN CB C -8.421 20.577 -7.261 1.00 . A A . 164 ASN CB 1 1
3 4586 1 1 25 ASN CG C -7.769 21.890 -6.845 1.00 . A A . 164 ASN CG 1 1
3 4587 1 1 25 ASN H H -5.921 20.741 -8.107 1.00 . A A . 164 ASN H 1 1
3 4588 1 1 25 ASN HA H -7.417 18.941 -6.318 1.00 . A A . 164 ASN HA 1 1
3 4589 1 1 25 ASN HB2 H -8.844 20.687 -8.252 1.00 . A A . 164 ASN HB2 1 1
3 4590 1 1 25 ASN HB3 H -9.212 20.333 -6.567 1.00 . A A . 164 ASN HB3 1 1
3 4591 1 1 25 ASN HD21 H -8.519 21.857 -5.007 1.00 . A A . 164 ASN HD21 1 1
3 4592 1 1 25 ASN HD22 H -7.525 23.184 -5.359 1.00 . A A . 164 ASN HD22 1 1
3 4593 1 1 25 ASN N N -6.055 19.991 -7.489 1.00 . A A . 164 ASN N 1 1
3 4594 1 1 25 ASN ND2 N -7.957 22.351 -5.639 1.00 . A A . 164 ASN ND2 1 1
3 4595 1 1 25 ASN O O -8.875 17.970 -8.439 1.00 . A A . 164 ASN O 1 1
3 4596 1 1 25 ASN OD1 O -7.075 22.517 -7.645 1.00 . A A . 164 ASN OD1 1 1
3 4597 1 1 26 THR C C -6.404 15.882 -10.091 1.00 . A A . 165 THR C 1 1
3 4598 1 1 26 THR CA C -7.021 17.252 -10.358 1.00 . A A . 165 THR CA 1 1
3 4599 1 1 26 THR CB C -6.440 17.827 -11.656 1.00 . A A . 165 THR CB 1 1
3 4600 1 1 26 THR CG2 C -7.344 17.461 -12.826 1.00 . A A . 165 THR CG2 1 1
3 4601 1 1 26 THR H H -5.926 18.627 -9.168 1.00 . A A . 165 THR H 1 1
3 4602 1 1 26 THR HA H -8.087 17.127 -10.488 1.00 . A A . 165 THR HA 1 1
3 4603 1 1 26 THR HB H -5.458 17.422 -11.832 1.00 . A A . 165 THR HB 1 1
3 4604 1 1 26 THR HG1 H -7.216 19.582 -11.380 1.00 . A A . 165 THR HG1 1 1
3 4605 1 1 26 THR HG21 H -8.245 18.063 -12.784 1.00 . A A . 165 THR HG21 1 1
3 4606 1 1 26 THR HG22 H -7.601 16.415 -12.770 1.00 . A A . 165 THR HG22 1 1
3 4607 1 1 26 THR HG23 H -6.832 17.652 -13.749 1.00 . A A . 165 THR HG23 1 1
3 4608 1 1 26 THR N N -6.787 18.175 -9.243 1.00 . A A . 165 THR N 1 1
3 4609 1 1 26 THR O O -5.561 15.729 -9.204 1.00 . A A . 165 THR O 1 1
3 4610 1 1 26 THR OG1 O -6.341 19.241 -11.553 1.00 . A A . 165 THR OG1 1 1
3 4611 1 1 27 ARG C C -5.921 12.973 -11.981 1.00 . A A . 166 ARG C 1 1
3 4612 1 1 27 ARG CA C -6.408 13.526 -10.623 1.00 . A A . 166 ARG CA 1 1
3 4613 1 1 27 ARG CB C -7.544 12.729 -9.961 1.00 . A A . 166 ARG CB 1 1
3 4614 1 1 27 ARG CD C -8.417 10.454 -9.894 1.00 . A A . 166 ARG CD 1 1
3 4615 1 1 27 ARG CG C -8.139 11.622 -10.824 1.00 . A A . 166 ARG CG 1 1
3 4616 1 1 27 ARG CZ C -5.987 10.106 -9.202 1.00 . A A . 166 ARG CZ 1 1
3 4617 1 1 27 ARG H H -7.590 15.096 -11.465 1.00 . A A . 166 ARG H 1 1
3 4618 1 1 27 ARG HA H -5.586 13.501 -9.957 1.00 . A A . 166 ARG HA 1 1
3 4619 1 1 27 ARG HB2 H -7.202 12.319 -9.031 1.00 . A A . 166 ARG HB2 1 1
3 4620 1 1 27 ARG HB3 H -8.342 13.426 -9.737 1.00 . A A . 166 ARG HB3 1 1
3 4621 1 1 27 ARG HD2 H -9.066 10.784 -9.101 1.00 . A A . 166 ARG HD2 1 1
3 4622 1 1 27 ARG HD3 H -8.935 9.762 -10.459 1.00 . A A . 166 ARG HD3 1 1
3 4623 1 1 27 ARG HE H -7.491 8.910 -8.776 1.00 . A A . 166 ARG HE 1 1
3 4624 1 1 27 ARG HG2 H -9.067 11.969 -11.259 1.00 . A A . 166 ARG HG2 1 1
3 4625 1 1 27 ARG HG3 H -7.487 11.295 -11.603 1.00 . A A . 166 ARG HG3 1 1
3 4626 1 1 27 ARG HH11 H -6.144 11.492 -10.616 1.00 . A A . 166 ARG HH11 1 1
3 4627 1 1 27 ARG HH12 H -4.605 11.360 -9.900 1.00 . A A . 166 ARG HH12 1 1
3 4628 1 1 27 ARG HH21 H -5.512 8.795 -7.781 1.00 . A A . 166 ARG HH21 1 1
3 4629 1 1 27 ARG HH22 H -4.221 9.801 -8.321 1.00 . A A . 166 ARG HH22 1 1
3 4630 1 1 27 ARG N N -6.880 14.885 -10.836 1.00 . A A . 166 ARG N 1 1
3 4631 1 1 27 ARG NE N -7.259 9.730 -9.263 1.00 . A A . 166 ARG NE 1 1
3 4632 1 1 27 ARG NH1 N -5.549 11.062 -9.975 1.00 . A A . 166 ARG NH1 1 1
3 4633 1 1 27 ARG NH2 N -5.174 9.522 -8.364 1.00 . A A . 166 ARG NH2 1 1
3 4634 1 1 27 ARG O O -6.440 13.342 -13.036 1.00 . A A . 166 ARG O 1 1
3 4635 1 1 28 GLU C C -3.965 10.071 -12.929 1.00 . A A . 167 GLU C 1 1
3 4636 1 1 28 GLU CA C -4.288 11.550 -13.139 1.00 . A A . 167 GLU CA 1 1
3 4637 1 1 28 GLU CB C -3.007 12.309 -13.476 1.00 . A A . 167 GLU CB 1 1
3 4638 1 1 28 GLU CD C -2.310 14.487 -14.493 1.00 . A A . 167 GLU CD 1 1
3 4639 1 1 28 GLU CG C -3.295 13.806 -13.548 1.00 . A A . 167 GLU CG 1 1
3 4640 1 1 28 GLU H H -4.497 11.860 -11.071 1.00 . A A . 167 GLU H 1 1
3 4641 1 1 28 GLU HA H -4.985 11.648 -13.965 1.00 . A A . 167 GLU HA 1 1
3 4642 1 1 28 GLU HB2 H -2.261 12.119 -12.718 1.00 . A A . 167 GLU HB2 1 1
3 4643 1 1 28 GLU HB3 H -2.631 11.972 -14.432 1.00 . A A . 167 GLU HB3 1 1
3 4644 1 1 28 GLU HG2 H -4.305 13.965 -13.912 1.00 . A A . 167 GLU HG2 1 1
3 4645 1 1 28 GLU HG3 H -3.202 14.239 -12.565 1.00 . A A . 167 GLU HG3 1 1
3 4646 1 1 28 GLU N N -4.886 12.116 -11.940 1.00 . A A . 167 GLU N 1 1
3 4647 1 1 28 GLU O O -3.875 9.609 -11.795 1.00 . A A . 167 GLU O 1 1
3 4648 1 1 28 GLU OE1 O -1.232 13.950 -14.684 1.00 . A A . 167 GLU OE1 1 1
3 4649 1 1 28 GLU OE2 O -2.651 15.537 -15.011 1.00 . A A . 167 GLU OE2 1 1
3 4650 1 1 29 VAL C C -2.002 7.749 -14.385 1.00 . A A . 168 VAL C 1 1
3 4651 1 1 29 VAL CA C -3.450 7.929 -13.957 1.00 . A A . 168 VAL CA 1 1
3 4652 1 1 29 VAL CB C -4.356 7.121 -14.886 1.00 . A A . 168 VAL CB 1 1
3 4653 1 1 29 VAL CG1 C -4.317 5.654 -14.490 1.00 . A A . 168 VAL CG1 1 1
3 4654 1 1 29 VAL CG2 C -5.795 7.638 -14.770 1.00 . A A . 168 VAL CG2 1 1
3 4655 1 1 29 VAL H H -3.869 9.799 -14.906 1.00 . A A . 168 VAL H 1 1
3 4656 1 1 29 VAL HA H -3.571 7.575 -12.946 1.00 . A A . 168 VAL HA 1 1
3 4657 1 1 29 VAL HB H -4.016 7.217 -15.897 1.00 . A A . 168 VAL HB 1 1
3 4658 1 1 29 VAL HG11 H -5.129 5.435 -13.812 1.00 . A A . 168 VAL HG11 1 1
3 4659 1 1 29 VAL HG12 H -3.382 5.436 -14.004 1.00 . A A . 168 VAL HG12 1 1
3 4660 1 1 29 VAL HG13 H -4.420 5.033 -15.371 1.00 . A A . 168 VAL HG13 1 1
3 4661 1 1 29 VAL HG21 H -6.060 7.743 -13.730 1.00 . A A . 168 VAL HG21 1 1
3 4662 1 1 29 VAL HG22 H -6.472 6.944 -15.246 1.00 . A A . 168 VAL HG22 1 1
3 4663 1 1 29 VAL HG23 H -5.873 8.598 -15.254 1.00 . A A . 168 VAL HG23 1 1
3 4664 1 1 29 VAL N N -3.785 9.349 -14.031 1.00 . A A . 168 VAL N 1 1
3 4665 1 1 29 VAL O O -1.610 8.217 -15.453 1.00 . A A . 168 VAL O 1 1
3 4666 1 1 30 LEU C C 0.430 5.581 -14.650 1.00 . A A . 169 LEU C 1 1
3 4667 1 1 30 LEU CA C 0.203 6.867 -13.865 1.00 . A A . 169 LEU CA 1 1
3 4668 1 1 30 LEU CB C 0.970 6.787 -12.538 1.00 . A A . 169 LEU CB 1 1
3 4669 1 1 30 LEU CD1 C 2.152 8.152 -10.821 1.00 . A A . 169 LEU CD1 1 1
3 4670 1 1 30 LEU CD2 C 3.236 7.715 -13.038 1.00 . A A . 169 LEU CD2 1 1
3 4671 1 1 30 LEU CG C 1.904 7.984 -12.327 1.00 . A A . 169 LEU CG 1 1
3 4672 1 1 30 LEU H H -1.590 6.707 -12.722 1.00 . A A . 169 LEU H 1 1
3 4673 1 1 30 LEU HA H 0.572 7.693 -14.444 1.00 . A A . 169 LEU HA 1 1
3 4674 1 1 30 LEU HB2 H 0.257 6.769 -11.738 1.00 . A A . 169 LEU HB2 1 1
3 4675 1 1 30 LEU HB3 H 1.551 5.880 -12.519 1.00 . A A . 169 LEU HB3 1 1
3 4676 1 1 30 LEU HD11 H 1.206 8.163 -10.278 1.00 . A A . 169 LEU HD11 1 1
3 4677 1 1 30 LEU HD12 H 2.676 9.084 -10.641 1.00 . A A . 169 LEU HD12 1 1
3 4678 1 1 30 LEU HD13 H 2.751 7.332 -10.466 1.00 . A A . 169 LEU HD13 1 1
3 4679 1 1 30 LEU HD21 H 3.049 7.265 -13.997 1.00 . A A . 169 LEU HD21 1 1
3 4680 1 1 30 LEU HD22 H 3.840 7.043 -12.438 1.00 . A A . 169 LEU HD22 1 1
3 4681 1 1 30 LEU HD23 H 3.771 8.647 -13.184 1.00 . A A . 169 LEU HD23 1 1
3 4682 1 1 30 LEU HG H 1.465 8.885 -12.726 1.00 . A A . 169 LEU HG 1 1
3 4683 1 1 30 LEU N N -1.211 7.082 -13.542 1.00 . A A . 169 LEU N 1 1
3 4684 1 1 30 LEU O O 0.995 5.600 -15.741 1.00 . A A . 169 LEU O 1 1
3 4685 1 1 31 HIS C C -0.820 2.081 -14.509 1.00 . A A . 170 HIS C 1 1
3 4686 1 1 31 HIS CA C 0.210 3.172 -14.804 1.00 . A A . 170 HIS CA 1 1
3 4687 1 1 31 HIS CB C 1.599 2.646 -14.452 1.00 . A A . 170 HIS CB 1 1
3 4688 1 1 31 HIS CD2 C 2.909 3.517 -16.556 1.00 . A A . 170 HIS CD2 1 1
3 4689 1 1 31 HIS CE1 C 4.254 4.887 -15.550 1.00 . A A . 170 HIS CE1 1 1
3 4690 1 1 31 HIS CG C 2.624 3.443 -15.212 1.00 . A A . 170 HIS CG 1 1
3 4691 1 1 31 HIS H H -0.421 4.448 -13.215 1.00 . A A . 170 HIS H 1 1
3 4692 1 1 31 HIS HA H 0.195 3.369 -15.866 1.00 . A A . 170 HIS HA 1 1
3 4693 1 1 31 HIS HB2 H 1.771 2.754 -13.401 1.00 . A A . 170 HIS HB2 1 1
3 4694 1 1 31 HIS HB3 H 1.671 1.602 -14.730 1.00 . A A . 170 HIS HB3 1 1
3 4695 1 1 31 HIS HD2 H 2.417 2.953 -17.331 1.00 . A A . 170 HIS HD2 1 1
3 4696 1 1 31 HIS HE1 H 5.019 5.625 -15.361 1.00 . A A . 170 HIS HE1 1 1
3 4697 1 1 31 HIS HE2 H 4.338 4.697 -17.619 1.00 . A A . 170 HIS HE2 1 1
3 4698 1 1 31 HIS N N -0.002 4.437 -14.096 1.00 . A A . 170 HIS N 1 1
3 4699 1 1 31 HIS ND1 N 3.494 4.326 -14.593 1.00 . A A . 170 HIS ND1 1 1
3 4700 1 1 31 HIS NE2 N 3.938 4.430 -16.765 1.00 . A A . 170 HIS NE2 1 1
3 4701 1 1 31 HIS O O -1.083 1.736 -13.360 1.00 . A A . 170 HIS O 1 1
3 4702 1 1 32 LYS C C -1.850 -0.825 -15.942 1.00 . A A . 171 LYS C 1 1
3 4703 1 1 32 LYS CA C -2.401 0.509 -15.467 1.00 . A A . 171 LYS CA 1 1
3 4704 1 1 32 LYS CB C -3.647 0.882 -16.275 1.00 . A A . 171 LYS CB 1 1
3 4705 1 1 32 LYS CD C -4.518 2.246 -18.183 1.00 . A A . 171 LYS CD 1 1
3 4706 1 1 32 LYS CE C -4.063 2.942 -19.461 1.00 . A A . 171 LYS CE 1 1
3 4707 1 1 32 LYS CG C -3.299 1.961 -17.302 1.00 . A A . 171 LYS CG 1 1
3 4708 1 1 32 LYS H H -1.160 1.995 -16.441 1.00 . A A . 171 LYS H 1 1
3 4709 1 1 32 LYS HA H -2.686 0.428 -14.433 1.00 . A A . 171 LYS HA 1 1
3 4710 1 1 32 LYS HB2 H -4.018 0.001 -16.787 1.00 . A A . 171 LYS HB2 1 1
3 4711 1 1 32 LYS HB3 H -4.396 1.254 -15.597 1.00 . A A . 171 LYS HB3 1 1
3 4712 1 1 32 LYS HD2 H -5.020 1.316 -18.431 1.00 . A A . 171 LYS HD2 1 1
3 4713 1 1 32 LYS HD3 H -5.191 2.893 -17.649 1.00 . A A . 171 LYS HD3 1 1
3 4714 1 1 32 LYS HE2 H -3.655 2.216 -20.146 1.00 . A A . 171 LYS HE2 1 1
3 4715 1 1 32 LYS HE3 H -4.910 3.422 -19.912 1.00 . A A . 171 LYS HE3 1 1
3 4716 1 1 32 LYS HG2 H -3.002 2.870 -16.789 1.00 . A A . 171 LYS HG2 1 1
3 4717 1 1 32 LYS HG3 H -2.480 1.616 -17.916 1.00 . A A . 171 LYS HG3 1 1
3 4718 1 1 32 LYS HZ1 H -2.472 4.186 -19.982 1.00 . A A . 171 LYS HZ1 1 1
3 4719 1 1 32 LYS HZ2 H -2.403 3.602 -18.388 1.00 . A A . 171 LYS HZ2 1 1
3 4720 1 1 32 LYS HZ3 H -3.494 4.829 -18.797 1.00 . A A . 171 LYS HZ3 1 1
3 4721 1 1 32 LYS N N -1.391 1.556 -15.589 1.00 . A A . 171 LYS N 1 1
3 4722 1 1 32 LYS NZ N -3.028 3.971 -19.130 1.00 . A A . 171 LYS NZ 1 1
3 4723 1 1 32 LYS O O -1.196 -0.913 -16.981 1.00 . A A . 171 LYS O 1 1
3 4724 1 1 33 PHE C C -2.483 -4.322 -14.821 1.00 . A A . 172 PHE C 1 1
3 4725 1 1 33 PHE CA C -1.697 -3.207 -15.509 1.00 . A A . 172 PHE CA 1 1
3 4726 1 1 33 PHE CB C -0.188 -3.372 -15.286 1.00 . A A . 172 PHE CB 1 1
3 4727 1 1 33 PHE CD1 C 0.106 -4.341 -12.978 1.00 . A A . 172 PHE CD1 1 1
3 4728 1 1 33 PHE CD2 C 0.620 -1.998 -13.341 1.00 . A A . 172 PHE CD2 1 1
3 4729 1 1 33 PHE CE1 C 0.479 -4.214 -11.635 1.00 . A A . 172 PHE CE1 1 1
3 4730 1 1 33 PHE CE2 C 0.994 -1.873 -11.997 1.00 . A A . 172 PHE CE2 1 1
3 4731 1 1 33 PHE CG C 0.174 -3.234 -13.829 1.00 . A A . 172 PHE CG 1 1
3 4732 1 1 33 PHE CZ C 0.923 -2.980 -11.144 1.00 . A A . 172 PHE CZ 1 1
3 4733 1 1 33 PHE H H -2.734 -1.710 -14.385 1.00 . A A . 172 PHE H 1 1
3 4734 1 1 33 PHE HA H -1.874 -3.323 -16.569 1.00 . A A . 172 PHE HA 1 1
3 4735 1 1 33 PHE HB2 H 0.116 -4.345 -15.624 1.00 . A A . 172 PHE HB2 1 1
3 4736 1 1 33 PHE HB3 H 0.340 -2.622 -15.855 1.00 . A A . 172 PHE HB3 1 1
3 4737 1 1 33 PHE HD1 H -0.241 -5.292 -13.358 1.00 . A A . 172 PHE HD1 1 1
3 4738 1 1 33 PHE HD2 H 0.675 -1.144 -13.998 1.00 . A A . 172 PHE HD2 1 1
3 4739 1 1 33 PHE HE1 H 0.424 -5.073 -10.979 1.00 . A A . 172 PHE HE1 1 1
3 4740 1 1 33 PHE HE2 H 1.337 -0.923 -11.615 1.00 . A A . 172 PHE HE2 1 1
3 4741 1 1 33 PHE HZ H 1.223 -2.881 -10.112 1.00 . A A . 172 PHE HZ 1 1
3 4742 1 1 33 PHE N N -2.144 -1.865 -15.157 1.00 . A A . 172 PHE N 1 1
3 4743 1 1 33 PHE O O -3.093 -4.136 -13.771 1.00 . A A . 172 PHE O 1 1
3 4744 1 1 34 THR C C -1.747 -7.755 -14.665 1.00 . A A . 173 THR C 1 1
3 4745 1 1 34 THR CA C -2.837 -6.715 -14.794 1.00 . A A . 173 THR CA 1 1
3 4746 1 1 34 THR CB C -3.967 -7.275 -15.669 1.00 . A A . 173 THR CB 1 1
3 4747 1 1 34 THR CG2 C -5.071 -6.212 -15.811 1.00 . A A . 173 THR CG2 1 1
3 4748 1 1 34 THR H H -1.637 -5.477 -16.107 1.00 . A A . 173 THR H 1 1
3 4749 1 1 34 THR HA H -3.230 -6.493 -13.814 1.00 . A A . 173 THR HA 1 1
3 4750 1 1 34 THR HB H -4.386 -8.162 -15.206 1.00 . A A . 173 THR HB 1 1
3 4751 1 1 34 THR HG1 H -2.531 -7.848 -16.843 1.00 . A A . 173 THR HG1 1 1
3 4752 1 1 34 THR HG21 H -4.797 -5.511 -16.576 1.00 . A A . 173 THR HG21 1 1
3 4753 1 1 34 THR HG22 H -5.188 -5.687 -14.874 1.00 . A A . 173 THR HG22 1 1
3 4754 1 1 34 THR HG23 H -5.998 -6.692 -16.073 1.00 . A A . 173 THR HG23 1 1
3 4755 1 1 34 THR N N -2.302 -5.502 -15.385 1.00 . A A . 173 THR N 1 1
3 4756 1 1 34 THR O O -1.023 -7.994 -15.641 1.00 . A A . 173 THR O 1 1
3 4757 1 1 34 THR OG1 O -3.449 -7.587 -16.949 1.00 . A A . 173 THR OG1 1 1
3 4758 1 1 35 VAL C C -0.925 -10.701 -12.888 1.00 . A A . 174 VAL C 1 1
3 4759 1 1 35 VAL CA C -0.476 -9.328 -13.325 1.00 . A A . 174 VAL CA 1 1
3 4760 1 1 35 VAL CB C 0.450 -8.796 -12.236 1.00 . A A . 174 VAL CB 1 1
3 4761 1 1 35 VAL CG1 C -0.250 -8.909 -10.882 1.00 . A A . 174 VAL CG1 1 1
3 4762 1 1 35 VAL CG2 C 1.740 -9.621 -12.202 1.00 . A A . 174 VAL CG2 1 1
3 4763 1 1 35 VAL H H -2.051 -8.109 -12.668 1.00 . A A . 174 VAL H 1 1
3 4764 1 1 35 VAL HA H 0.076 -9.406 -14.238 1.00 . A A . 174 VAL HA 1 1
3 4765 1 1 35 VAL HB H 0.661 -7.766 -12.430 1.00 . A A . 174 VAL HB 1 1
3 4766 1 1 35 VAL HG11 H 0.161 -8.183 -10.215 1.00 . A A . 174 VAL HG11 1 1
3 4767 1 1 35 VAL HG12 H -0.090 -9.897 -10.470 1.00 . A A . 174 VAL HG12 1 1
3 4768 1 1 35 VAL HG13 H -1.310 -8.728 -11.002 1.00 . A A . 174 VAL HG13 1 1
3 4769 1 1 35 VAL HG21 H 2.448 -9.156 -11.539 1.00 . A A . 174 VAL HG21 1 1
3 4770 1 1 35 VAL HG22 H 2.159 -9.678 -13.197 1.00 . A A . 174 VAL HG22 1 1
3 4771 1 1 35 VAL HG23 H 1.516 -10.616 -11.853 1.00 . A A . 174 VAL HG23 1 1
3 4772 1 1 35 VAL N N -1.564 -8.362 -13.477 1.00 . A A . 174 VAL N 1 1
3 4773 1 1 35 VAL O O -1.642 -10.863 -11.902 1.00 . A A . 174 VAL O 1 1
3 4774 1 1 36 ASP C C 0.162 -13.603 -12.278 1.00 . A A . 175 ASP C 1 1
3 4775 1 1 36 ASP CA C -0.816 -13.063 -13.324 1.00 . A A . 175 ASP CA 1 1
3 4776 1 1 36 ASP CB C -0.771 -13.930 -14.582 1.00 . A A . 175 ASP CB 1 1
3 4777 1 1 36 ASP CG C -0.958 -15.406 -14.232 1.00 . A A . 175 ASP CG 1 1
3 4778 1 1 36 ASP H H 0.024 -11.502 -14.447 1.00 . A A . 175 ASP H 1 1
3 4779 1 1 36 ASP HA H -1.817 -13.089 -12.905 1.00 . A A . 175 ASP HA 1 1
3 4780 1 1 36 ASP HB2 H -1.557 -13.623 -15.251 1.00 . A A . 175 ASP HB2 1 1
3 4781 1 1 36 ASP HB3 H 0.184 -13.798 -15.061 1.00 . A A . 175 ASP HB3 1 1
3 4782 1 1 36 ASP N N -0.486 -11.692 -13.629 1.00 . A A . 175 ASP N 1 1
3 4783 1 1 36 ASP O O 1.373 -13.601 -12.488 1.00 . A A . 175 ASP O 1 1
3 4784 1 1 36 ASP OD1 O -1.315 -15.687 -13.100 1.00 . A A . 175 ASP OD1 1 1
3 4785 1 1 36 ASP OD2 O -0.733 -16.233 -15.101 1.00 . A A . 175 ASP OD2 1 1
3 4786 1 1 37 LEU C C 1.270 -15.735 -10.535 1.00 . A A . 176 LEU C 1 1
3 4787 1 1 37 LEU CA C 0.319 -14.595 -10.020 1.00 . A A . 176 LEU CA 1 1
3 4788 1 1 37 LEU CB C -0.676 -14.945 -8.881 1.00 . A A . 176 LEU CB 1 1
3 4789 1 1 37 LEU CD1 C -2.532 -14.069 -7.409 1.00 . A A . 176 LEU CD1 1 1
3 4790 1 1 37 LEU CD2 C -0.789 -12.520 -8.275 1.00 . A A . 176 LEU CD2 1 1
3 4791 1 1 37 LEU CG C -1.628 -13.763 -8.611 1.00 . A A . 176 LEU CG 1 1
3 4792 1 1 37 LEU H H -1.383 -13.978 -11.107 1.00 . A A . 176 LEU H 1 1
3 4793 1 1 37 LEU HA H 0.983 -13.822 -9.645 1.00 . A A . 176 LEU HA 1 1
3 4794 1 1 37 LEU HB2 H -1.244 -15.831 -9.134 1.00 . A A . 176 LEU HB2 1 1
3 4795 1 1 37 LEU HB3 H -0.126 -15.105 -7.974 1.00 . A A . 176 LEU HB3 1 1
3 4796 1 1 37 LEU HD11 H -2.173 -14.949 -6.902 1.00 . A A . 176 LEU HD11 1 1
3 4797 1 1 37 LEU HD12 H -3.549 -14.236 -7.752 1.00 . A A . 176 LEU HD12 1 1
3 4798 1 1 37 LEU HD13 H -2.510 -13.226 -6.726 1.00 . A A . 176 LEU HD13 1 1
3 4799 1 1 37 LEU HD21 H -0.463 -12.049 -9.186 1.00 . A A . 176 LEU HD21 1 1
3 4800 1 1 37 LEU HD22 H 0.078 -12.809 -7.693 1.00 . A A . 176 LEU HD22 1 1
3 4801 1 1 37 LEU HD23 H -1.392 -11.831 -7.698 1.00 . A A . 176 LEU HD23 1 1
3 4802 1 1 37 LEU HG H -2.245 -13.559 -9.465 1.00 . A A . 176 LEU HG 1 1
3 4803 1 1 37 LEU N N -0.412 -14.027 -11.159 1.00 . A A . 176 LEU N 1 1
3 4804 1 1 37 LEU O O 1.638 -15.664 -11.692 1.00 . A A . 176 LEU O 1 1
3 4805 1 1 38 PRO C C 3.047 -17.859 -11.688 1.00 . A A . 177 PRO C 1 1
3 4806 1 1 38 PRO CA C 2.859 -17.650 -10.186 1.00 . A A . 177 PRO CA 1 1
3 4807 1 1 38 PRO CB C 2.387 -18.879 -9.500 1.00 . A A . 177 PRO CB 1 1
3 4808 1 1 38 PRO CD C 1.501 -16.997 -8.338 1.00 . A A . 177 PRO CD 1 1
3 4809 1 1 38 PRO CG C 2.170 -18.366 -8.129 1.00 . A A . 177 PRO CG 1 1
3 4810 1 1 38 PRO HA H 3.773 -17.382 -9.679 1.00 . A A . 177 PRO HA 1 1
3 4811 1 1 38 PRO HB2 H 1.490 -19.194 -9.943 1.00 . A A . 177 PRO HB2 1 1
3 4812 1 1 38 PRO HB3 H 3.134 -19.656 -9.510 1.00 . A A . 177 PRO HB3 1 1
3 4813 1 1 38 PRO HD2 H 0.460 -17.141 -8.222 1.00 . A A . 177 PRO HD2 1 1
3 4814 1 1 38 PRO HD3 H 1.890 -16.248 -7.658 1.00 . A A . 177 PRO HD3 1 1
3 4815 1 1 38 PRO HG2 H 1.506 -19.018 -7.576 1.00 . A A . 177 PRO HG2 1 1
3 4816 1 1 38 PRO HG3 H 3.115 -18.239 -7.624 1.00 . A A . 177 PRO HG3 1 1
3 4817 1 1 38 PRO N N 1.817 -16.670 -9.740 1.00 . A A . 177 PRO N 1 1
3 4818 1 1 38 PRO O O 2.182 -17.600 -12.518 1.00 . A A . 177 PRO O 1 1
3 4819 1 1 39 LYS C C 4.500 -19.933 -13.914 1.00 . A A . 178 LYS C 1 1
3 4820 1 1 39 LYS CA C 4.649 -18.516 -13.381 1.00 . A A . 178 LYS CA 1 1
3 4821 1 1 39 LYS CB C 6.126 -18.172 -13.464 1.00 . A A . 178 LYS CB 1 1
3 4822 1 1 39 LYS CD C 5.696 -15.687 -13.565 1.00 . A A . 178 LYS CD 1 1
3 4823 1 1 39 LYS CE C 4.813 -14.914 -14.546 1.00 . A A . 178 LYS CE 1 1
3 4824 1 1 39 LYS CG C 6.334 -16.883 -14.275 1.00 . A A . 178 LYS CG 1 1
3 4825 1 1 39 LYS H H 4.813 -18.496 -11.263 1.00 . A A . 178 LYS H 1 1
3 4826 1 1 39 LYS HA H 4.100 -17.834 -14.011 1.00 . A A . 178 LYS HA 1 1
3 4827 1 1 39 LYS HB2 H 6.502 -18.049 -12.459 1.00 . A A . 178 LYS HB2 1 1
3 4828 1 1 39 LYS HB3 H 6.647 -18.996 -13.940 1.00 . A A . 178 LYS HB3 1 1
3 4829 1 1 39 LYS HD2 H 5.092 -16.029 -12.735 1.00 . A A . 178 LYS HD2 1 1
3 4830 1 1 39 LYS HD3 H 6.473 -15.039 -13.187 1.00 . A A . 178 LYS HD3 1 1
3 4831 1 1 39 LYS HE2 H 3.994 -15.549 -14.856 1.00 . A A . 178 LYS HE2 1 1
3 4832 1 1 39 LYS HE3 H 4.421 -14.036 -14.060 1.00 . A A . 178 LYS HE3 1 1
3 4833 1 1 39 LYS HG2 H 7.399 -16.711 -14.379 1.00 . A A . 178 LYS HG2 1 1
3 4834 1 1 39 LYS HG3 H 5.889 -16.997 -15.256 1.00 . A A . 178 LYS HG3 1 1
3 4835 1 1 39 LYS HZ1 H 5.755 -13.477 -15.734 1.00 . A A . 178 LYS HZ1 1 1
3 4836 1 1 39 LYS HZ2 H 5.116 -14.794 -16.601 1.00 . A A . 178 LYS HZ2 1 1
3 4837 1 1 39 LYS HZ3 H 6.547 -14.980 -15.701 1.00 . A A . 178 LYS HZ3 1 1
3 4838 1 1 39 LYS N N 4.219 -18.305 -11.993 1.00 . A A . 178 LYS N 1 1
3 4839 1 1 39 LYS NZ N 5.618 -14.510 -15.733 1.00 . A A . 178 LYS NZ 1 1
3 4840 1 1 39 LYS O O 4.710 -20.164 -15.109 1.00 . A A . 178 LYS O 1 1
3 4841 1 1 40 LYS C C 2.721 -22.685 -13.900 1.00 . A A . 179 LYS C 1 1
3 4842 1 1 40 LYS CA C 4.131 -22.263 -13.514 1.00 . A A . 179 LYS CA 1 1
3 4843 1 1 40 LYS CB C 4.634 -23.199 -12.408 1.00 . A A . 179 LYS CB 1 1
3 4844 1 1 40 LYS CD C 5.573 -22.003 -10.417 1.00 . A A . 179 LYS CD 1 1
3 4845 1 1 40 LYS CE C 6.763 -21.198 -9.905 1.00 . A A . 179 LYS CE 1 1
3 4846 1 1 40 LYS CG C 5.904 -22.624 -11.779 1.00 . A A . 179 LYS CG 1 1
3 4847 1 1 40 LYS H H 4.104 -20.648 -12.104 1.00 . A A . 179 LYS H 1 1
3 4848 1 1 40 LYS HA H 4.779 -22.382 -14.369 1.00 . A A . 179 LYS HA 1 1
3 4849 1 1 40 LYS HB2 H 3.873 -23.299 -11.654 1.00 . A A . 179 LYS HB2 1 1
3 4850 1 1 40 LYS HB3 H 4.857 -24.169 -12.833 1.00 . A A . 179 LYS HB3 1 1
3 4851 1 1 40 LYS HD2 H 4.716 -21.356 -10.510 1.00 . A A . 179 LYS HD2 1 1
3 4852 1 1 40 LYS HD3 H 5.351 -22.788 -9.711 1.00 . A A . 179 LYS HD3 1 1
3 4853 1 1 40 LYS HE2 H 6.710 -20.195 -10.303 1.00 . A A . 179 LYS HE2 1 1
3 4854 1 1 40 LYS HE3 H 6.747 -21.160 -8.825 1.00 . A A . 179 LYS HE3 1 1
3 4855 1 1 40 LYS HG2 H 6.627 -23.417 -11.641 1.00 . A A . 179 LYS HG2 1 1
3 4856 1 1 40 LYS HG3 H 6.316 -21.863 -12.425 1.00 . A A . 179 LYS HG3 1 1
3 4857 1 1 40 LYS HZ1 H 8.042 -22.847 -10.012 1.00 . A A . 179 LYS HZ1 1 1
3 4858 1 1 40 LYS HZ2 H 8.847 -21.352 -9.938 1.00 . A A . 179 LYS HZ2 1 1
3 4859 1 1 40 LYS HZ3 H 8.090 -21.841 -11.370 1.00 . A A . 179 LYS HZ3 1 1
3 4860 1 1 40 LYS N N 4.205 -20.878 -13.049 1.00 . A A . 179 LYS N 1 1
3 4861 1 1 40 LYS NZ N 8.033 -21.858 -10.343 1.00 . A A . 179 LYS NZ 1 1
3 4862 1 1 40 LYS O O 1.860 -22.878 -13.055 1.00 . A A . 179 LYS O 1 1
3 4863 1 1 41 HIS C C 1.504 -24.377 -16.814 1.00 . A A . 180 HIS C 1 1
3 4864 1 1 41 HIS CA C 1.255 -23.355 -15.706 1.00 . A A . 180 HIS CA 1 1
3 4865 1 1 41 HIS CB C 0.406 -22.199 -16.235 1.00 . A A . 180 HIS CB 1 1
3 4866 1 1 41 HIS CD2 C -1.456 -23.304 -17.725 1.00 . A A . 180 HIS CD2 1 1
3 4867 1 1 41 HIS CE1 C -3.102 -23.185 -16.321 1.00 . A A . 180 HIS CE1 1 1
3 4868 1 1 41 HIS CG C -0.967 -22.708 -16.589 1.00 . A A . 180 HIS CG 1 1
3 4869 1 1 41 HIS H H 3.274 -22.751 -15.806 1.00 . A A . 180 HIS H 1 1
3 4870 1 1 41 HIS HA H 0.697 -23.882 -14.930 1.00 . A A . 180 HIS HA 1 1
3 4871 1 1 41 HIS HB2 H 0.328 -21.437 -15.480 1.00 . A A . 180 HIS HB2 1 1
3 4872 1 1 41 HIS HB3 H 0.867 -21.783 -17.120 1.00 . A A . 180 HIS HB3 1 1
3 4873 1 1 41 HIS HD2 H -0.880 -23.513 -18.612 1.00 . A A . 180 HIS HD2 1 1
3 4874 1 1 41 HIS HE1 H -4.083 -23.269 -15.871 1.00 . A A . 180 HIS HE1 1 1
3 4875 1 1 41 HIS HE2 H -3.404 -24.040 -18.200 1.00 . A A . 180 HIS HE2 1 1
3 4876 1 1 41 HIS N N 2.527 -22.884 -15.189 1.00 . A A . 180 HIS N 1 1
3 4877 1 1 41 HIS ND1 N -2.034 -22.643 -15.706 1.00 . A A . 180 HIS ND1 1 1
3 4878 1 1 41 HIS NE2 N -2.803 -23.603 -17.552 1.00 . A A . 180 HIS NE2 1 1
3 4879 1 1 41 HIS O O 2.154 -24.083 -17.817 1.00 . A A . 180 HIS O 1 1
3 4880 1 1 42 GLY C C 2.463 -27.356 -17.428 1.00 . A A . 181 GLY C 1 1
3 4881 1 1 42 GLY CA C 1.112 -26.656 -17.575 1.00 . A A . 181 GLY CA 1 1
3 4882 1 1 42 GLY H H 0.461 -25.734 -15.787 1.00 . A A . 181 GLY H 1 1
3 4883 1 1 42 GLY HA2 H 0.322 -27.378 -17.423 1.00 . A A . 181 GLY HA2 1 1
3 4884 1 1 42 GLY HA3 H 1.041 -26.253 -18.572 1.00 . A A . 181 GLY HA3 1 1
3 4885 1 1 42 GLY N N 0.969 -25.573 -16.612 1.00 . A A . 181 GLY N 1 1
3 4886 1 1 42 GLY O O 2.763 -28.298 -18.166 1.00 . A A . 181 GLY O 1 1
3 4887 1 1 43 ARG C C 4.306 -29.007 -15.782 1.00 . A A . 182 ARG C 1 1
3 4888 1 1 43 ARG CA C 4.539 -27.562 -16.190 1.00 . A A . 182 ARG CA 1 1
3 4889 1 1 43 ARG CB C 5.278 -26.808 -15.082 1.00 . A A . 182 ARG CB 1 1
3 4890 1 1 43 ARG CD C 7.397 -26.712 -13.781 1.00 . A A . 182 ARG CD 1 1
3 4891 1 1 43 ARG CG C 6.539 -27.581 -14.688 1.00 . A A . 182 ARG CG 1 1
3 4892 1 1 43 ARG CZ C 9.052 -28.100 -12.654 1.00 . A A . 182 ARG CZ 1 1
3 4893 1 1 43 ARG H H 2.942 -26.201 -15.870 1.00 . A A . 182 ARG H 1 1
3 4894 1 1 43 ARG HA H 5.127 -27.541 -17.096 1.00 . A A . 182 ARG HA 1 1
3 4895 1 1 43 ARG HB2 H 5.552 -25.819 -15.429 1.00 . A A . 182 ARG HB2 1 1
3 4896 1 1 43 ARG HB3 H 4.636 -26.717 -14.215 1.00 . A A . 182 ARG HB3 1 1
3 4897 1 1 43 ARG HD2 H 8.238 -26.328 -14.342 1.00 . A A . 182 ARG HD2 1 1
3 4898 1 1 43 ARG HD3 H 6.803 -25.879 -13.426 1.00 . A A . 182 ARG HD3 1 1
3 4899 1 1 43 ARG HE H 7.326 -27.534 -11.828 1.00 . A A . 182 ARG HE 1 1
3 4900 1 1 43 ARG HG2 H 6.256 -28.479 -14.165 1.00 . A A . 182 ARG HG2 1 1
3 4901 1 1 43 ARG HG3 H 7.106 -27.842 -15.575 1.00 . A A . 182 ARG HG3 1 1
3 4902 1 1 43 ARG HH11 H 9.498 -27.538 -14.524 1.00 . A A . 182 ARG HH11 1 1
3 4903 1 1 43 ARG HH12 H 10.687 -28.511 -13.730 1.00 . A A . 182 ARG HH12 1 1
3 4904 1 1 43 ARG HH21 H 8.880 -28.803 -10.788 1.00 . A A . 182 ARG HH21 1 1
3 4905 1 1 43 ARG HH22 H 10.335 -29.229 -11.619 1.00 . A A . 182 ARG HH22 1 1
3 4906 1 1 43 ARG N N 3.250 -26.928 -16.448 1.00 . A A . 182 ARG N 1 1
3 4907 1 1 43 ARG NE N 7.879 -27.478 -12.636 1.00 . A A . 182 ARG NE 1 1
3 4908 1 1 43 ARG NH1 N 9.803 -28.044 -13.720 1.00 . A A . 182 ARG NH1 1 1
3 4909 1 1 43 ARG NH2 N 9.456 -28.763 -11.605 1.00 . A A . 182 ARG NH2 1 1
3 4910 1 1 43 ARG O O 5.026 -29.913 -16.191 1.00 . A A . 182 ARG O 1 1
3 4911 1 1 44 GLY C C 3.493 -30.657 -13.027 1.00 . A A . 183 GLY C 1 1
3 4912 1 1 44 GLY CA C 2.898 -30.468 -14.418 1.00 . A A . 183 GLY CA 1 1
3 4913 1 1 44 GLY H H 2.775 -28.384 -14.668 1.00 . A A . 183 GLY H 1 1
3 4914 1 1 44 GLY HA2 H 1.820 -30.520 -14.361 1.00 . A A . 183 GLY HA2 1 1
3 4915 1 1 44 GLY HA3 H 3.257 -31.249 -15.067 1.00 . A A . 183 GLY HA3 1 1
3 4916 1 1 44 GLY N N 3.287 -29.170 -14.948 1.00 . A A . 183 GLY N 1 1
3 4917 1 1 44 GLY O O 3.040 -31.508 -12.258 1.00 . A A . 183 GLY O 1 1
3 4918 1 1 45 GLY C C 4.027 -29.485 -10.335 1.00 . A A . 184 GLY C 1 1
3 4919 1 1 45 GLY CA C 5.074 -29.863 -11.370 1.00 . A A . 184 GLY CA 1 1
3 4920 1 1 45 GLY H H 4.762 -29.141 -13.342 1.00 . A A . 184 GLY H 1 1
3 4921 1 1 45 GLY HA2 H 5.442 -30.863 -11.171 1.00 . A A . 184 GLY HA2 1 1
3 4922 1 1 45 GLY HA3 H 5.892 -29.159 -11.327 1.00 . A A . 184 GLY HA3 1 1
3 4923 1 1 45 GLY N N 4.470 -29.823 -12.695 1.00 . A A . 184 GLY N 1 1
3 4924 1 1 45 GLY O O 3.969 -30.045 -9.242 1.00 . A A . 184 GLY O 1 1
3 4925 1 1 46 GLN C C 0.796 -28.420 -10.462 1.00 . A A . 185 GLN C 1 1
3 4926 1 1 46 GLN CA C 2.142 -28.013 -9.874 1.00 . A A . 185 GLN CA 1 1
3 4927 1 1 46 GLN CB C 2.238 -26.482 -9.804 1.00 . A A . 185 GLN CB 1 1
3 4928 1 1 46 GLN CD C 1.966 -25.825 -7.407 1.00 . A A . 185 GLN CD 1 1
3 4929 1 1 46 GLN CG C 2.974 -26.031 -8.533 1.00 . A A . 185 GLN CG 1 1
3 4930 1 1 46 GLN H H 3.334 -28.133 -11.608 1.00 . A A . 185 GLN H 1 1
3 4931 1 1 46 GLN HA H 2.231 -28.428 -8.887 1.00 . A A . 185 GLN HA 1 1
3 4932 1 1 46 GLN HB2 H 2.779 -26.123 -10.664 1.00 . A A . 185 GLN HB2 1 1
3 4933 1 1 46 GLN HB3 H 1.247 -26.059 -9.808 1.00 . A A . 185 GLN HB3 1 1
3 4934 1 1 46 GLN HE21 H 0.934 -24.466 -8.411 1.00 . A A . 185 GLN HE21 1 1
3 4935 1 1 46 GLN HE22 H 0.346 -24.812 -6.860 1.00 . A A . 185 GLN HE22 1 1
3 4936 1 1 46 GLN HG2 H 3.705 -26.767 -8.239 1.00 . A A . 185 GLN HG2 1 1
3 4937 1 1 46 GLN HG3 H 3.480 -25.088 -8.726 1.00 . A A . 185 GLN HG3 1 1
3 4938 1 1 46 GLN N N 3.210 -28.522 -10.720 1.00 . A A . 185 GLN N 1 1
3 4939 1 1 46 GLN NE2 N 1.002 -24.962 -7.573 1.00 . A A . 185 GLN NE2 1 1
3 4940 1 1 46 GLN O O 0.551 -28.222 -11.653 1.00 . A A . 185 GLN O 1 1
3 4941 1 1 46 GLN OE1 O 2.061 -26.451 -6.351 1.00 . A A . 185 GLN OE1 1 1
3 4942 1 1 47 SER C C -2.161 -28.175 -10.528 1.00 . A A . 186 SER C 1 1
3 4943 1 1 47 SER CA C -1.379 -29.410 -10.118 1.00 . A A . 186 SER CA 1 1
3 4944 1 1 47 SER CB C -2.129 -30.113 -8.992 1.00 . A A . 186 SER CB 1 1
3 4945 1 1 47 SER H H 0.165 -29.139 -8.701 1.00 . A A . 186 SER H 1 1
3 4946 1 1 47 SER HA H -1.247 -30.123 -10.922 1.00 . A A . 186 SER HA 1 1
3 4947 1 1 47 SER HB2 H -2.582 -31.017 -9.363 1.00 . A A . 186 SER HB2 1 1
3 4948 1 1 47 SER HB3 H -1.439 -30.356 -8.202 1.00 . A A . 186 SER HB3 1 1
3 4949 1 1 47 SER HG H -3.783 -29.127 -9.198 1.00 . A A . 186 SER HG 1 1
3 4950 1 1 47 SER N N -0.072 -28.992 -9.638 1.00 . A A . 186 SER N 1 1
3 4951 1 1 47 SER O O -1.921 -27.104 -9.972 1.00 . A A . 186 SER O 1 1
3 4952 1 1 47 SER OG O -3.151 -29.265 -8.498 1.00 . A A . 186 SER OG 1 1
3 4953 1 1 48 ALA C C -4.612 -26.578 -10.644 1.00 . A A . 187 ALA C 1 1
3 4954 1 1 48 ALA CA C -3.812 -27.062 -11.846 1.00 . A A . 187 ALA CA 1 1
3 4955 1 1 48 ALA CB C -4.752 -27.345 -13.018 1.00 . A A . 187 ALA CB 1 1
3 4956 1 1 48 ALA H H -3.264 -29.121 -11.931 1.00 . A A . 187 ALA H 1 1
3 4957 1 1 48 ALA HA H -3.101 -26.297 -12.138 1.00 . A A . 187 ALA HA 1 1
3 4958 1 1 48 ALA HB1 H -5.183 -28.330 -12.895 1.00 . A A . 187 ALA HB1 1 1
3 4959 1 1 48 ALA HB2 H -4.196 -27.308 -13.948 1.00 . A A . 187 ALA HB2 1 1
3 4960 1 1 48 ALA HB3 H -5.542 -26.610 -13.042 1.00 . A A . 187 ALA HB3 1 1
3 4961 1 1 48 ALA N N -3.082 -28.271 -11.475 1.00 . A A . 187 ALA N 1 1
3 4962 1 1 48 ALA O O -4.674 -25.380 -10.368 1.00 . A A . 187 ALA O 1 1
3 4963 1 1 49 LEU C C -4.985 -26.574 -7.659 1.00 . A A . 188 LEU C 1 1
3 4964 1 1 49 LEU CA C -5.924 -27.210 -8.678 1.00 . A A . 188 LEU CA 1 1
3 4965 1 1 49 LEU CB C -6.520 -28.499 -8.091 1.00 . A A . 188 LEU CB 1 1
3 4966 1 1 49 LEU CD1 C -8.560 -29.943 -8.049 1.00 . A A . 188 LEU CD1 1 1
3 4967 1 1 49 LEU CD2 C -8.727 -27.535 -7.415 1.00 . A A . 188 LEU CD2 1 1
3 4968 1 1 49 LEU CG C -8.032 -28.537 -8.337 1.00 . A A . 188 LEU CG 1 1
3 4969 1 1 49 LEU H H -5.056 -28.473 -10.142 1.00 . A A . 188 LEU H 1 1
3 4970 1 1 49 LEU HA H -6.716 -26.520 -8.916 1.00 . A A . 188 LEU HA 1 1
3 4971 1 1 49 LEU HB2 H -6.060 -29.352 -8.560 1.00 . A A . 188 LEU HB2 1 1
3 4972 1 1 49 LEU HB3 H -6.334 -28.527 -7.031 1.00 . A A . 188 LEU HB3 1 1
3 4973 1 1 49 LEU HD11 H -9.580 -29.878 -7.701 1.00 . A A . 188 LEU HD11 1 1
3 4974 1 1 49 LEU HD12 H -7.950 -30.411 -7.291 1.00 . A A . 188 LEU HD12 1 1
3 4975 1 1 49 LEU HD13 H -8.526 -30.530 -8.952 1.00 . A A . 188 LEU HD13 1 1
3 4976 1 1 49 LEU HD21 H -9.442 -26.960 -7.984 1.00 . A A . 188 LEU HD21 1 1
3 4977 1 1 49 LEU HD22 H -7.991 -26.872 -6.984 1.00 . A A . 188 LEU HD22 1 1
3 4978 1 1 49 LEU HD23 H -9.240 -28.069 -6.623 1.00 . A A . 188 LEU HD23 1 1
3 4979 1 1 49 LEU HG H -8.233 -28.287 -9.366 1.00 . A A . 188 LEU HG 1 1
3 4980 1 1 49 LEU N N -5.180 -27.533 -9.893 1.00 . A A . 188 LEU N 1 1
3 4981 1 1 49 LEU O O -5.332 -25.613 -6.981 1.00 . A A . 188 LEU O 1 1
3 4982 1 1 50 ARG C C -2.300 -25.287 -6.972 1.00 . A A . 189 ARG C 1 1
3 4983 1 1 50 ARG CA C -2.755 -26.700 -6.652 1.00 . A A . 189 ARG CA 1 1
3 4984 1 1 50 ARG CB C -1.559 -27.652 -6.704 1.00 . A A . 189 ARG CB 1 1
3 4985 1 1 50 ARG CD C -1.937 -28.582 -4.387 1.00 . A A . 189 ARG CD 1 1
3 4986 1 1 50 ARG CG C -1.852 -28.913 -5.876 1.00 . A A . 189 ARG CG 1 1
3 4987 1 1 50 ARG CZ C -0.895 -29.359 -2.346 1.00 . A A . 189 ARG CZ 1 1
3 4988 1 1 50 ARG H H -3.598 -27.921 -8.143 1.00 . A A . 189 ARG H 1 1
3 4989 1 1 50 ARG HA H -3.159 -26.707 -5.649 1.00 . A A . 189 ARG HA 1 1
3 4990 1 1 50 ARG HB2 H -1.380 -27.934 -7.730 1.00 . A A . 189 ARG HB2 1 1
3 4991 1 1 50 ARG HB3 H -0.686 -27.156 -6.313 1.00 . A A . 189 ARG HB3 1 1
3 4992 1 1 50 ARG HD2 H -1.481 -27.623 -4.194 1.00 . A A . 189 ARG HD2 1 1
3 4993 1 1 50 ARG HD3 H -2.979 -28.549 -4.092 1.00 . A A . 189 ARG HD3 1 1
3 4994 1 1 50 ARG HE H -1.045 -30.463 -4.011 1.00 . A A . 189 ARG HE 1 1
3 4995 1 1 50 ARG HG2 H -2.786 -29.347 -6.196 1.00 . A A . 189 ARG HG2 1 1
3 4996 1 1 50 ARG HG3 H -1.055 -29.623 -6.033 1.00 . A A . 189 ARG HG3 1 1
3 4997 1 1 50 ARG HH11 H -1.629 -27.498 -2.321 1.00 . A A . 189 ARG HH11 1 1
3 4998 1 1 50 ARG HH12 H -0.894 -28.030 -0.849 1.00 . A A . 189 ARG HH12 1 1
3 4999 1 1 50 ARG HH21 H -0.084 -31.169 -2.080 1.00 . A A . 189 ARG HH21 1 1
3 5000 1 1 50 ARG HH22 H -0.018 -30.108 -0.710 1.00 . A A . 189 ARG HH22 1 1
3 5001 1 1 50 ARG N N -3.792 -27.151 -7.570 1.00 . A A . 189 ARG N 1 1
3 5002 1 1 50 ARG NE N -1.249 -29.592 -3.606 1.00 . A A . 189 ARG NE 1 1
3 5003 1 1 50 ARG NH1 N -1.160 -28.205 -1.798 1.00 . A A . 189 ARG NH1 1 1
3 5004 1 1 50 ARG NH2 N -0.285 -30.283 -1.658 1.00 . A A . 189 ARG NH2 1 1
3 5005 1 1 50 ARG O O -1.979 -24.519 -6.070 1.00 . A A . 189 ARG O 1 1
3 5006 1 1 51 PHE C C -2.581 -22.556 -8.009 1.00 . A A . 190 PHE C 1 1
3 5007 1 1 51 PHE CA C -1.712 -23.642 -8.636 1.00 . A A . 190 PHE CA 1 1
3 5008 1 1 51 PHE CB C -1.815 -23.604 -10.167 1.00 . A A . 190 PHE CB 1 1
3 5009 1 1 51 PHE CD1 C 0.345 -22.359 -10.615 1.00 . A A . 190 PHE CD1 1 1
3 5010 1 1 51 PHE CD2 C -1.730 -21.487 -11.519 1.00 . A A . 190 PHE CD2 1 1
3 5011 1 1 51 PHE CE1 C 1.047 -21.304 -11.210 1.00 . A A . 190 PHE CE1 1 1
3 5012 1 1 51 PHE CE2 C -1.026 -20.432 -12.115 1.00 . A A . 190 PHE CE2 1 1
3 5013 1 1 51 PHE CG C -1.043 -22.451 -10.770 1.00 . A A . 190 PHE CG 1 1
3 5014 1 1 51 PHE CZ C 0.363 -20.340 -11.960 1.00 . A A . 190 PHE CZ 1 1
3 5015 1 1 51 PHE H H -2.450 -25.612 -8.947 1.00 . A A . 190 PHE H 1 1
3 5016 1 1 51 PHE HA H -0.689 -23.525 -8.334 1.00 . A A . 190 PHE HA 1 1
3 5017 1 1 51 PHE HB2 H -1.418 -24.527 -10.566 1.00 . A A . 190 PHE HB2 1 1
3 5018 1 1 51 PHE HB3 H -2.856 -23.531 -10.442 1.00 . A A . 190 PHE HB3 1 1
3 5019 1 1 51 PHE HD1 H 0.873 -23.107 -10.039 1.00 . A A . 190 PHE HD1 1 1
3 5020 1 1 51 PHE HD2 H -2.798 -21.558 -11.647 1.00 . A A . 190 PHE HD2 1 1
3 5021 1 1 51 PHE HE1 H 2.131 -21.218 -11.091 1.00 . A A . 190 PHE HE1 1 1
3 5022 1 1 51 PHE HE2 H -1.551 -19.683 -12.700 1.00 . A A . 190 PHE HE2 1 1
3 5023 1 1 51 PHE HZ H 0.901 -19.538 -12.420 1.00 . A A . 190 PHE HZ 1 1
3 5024 1 1 51 PHE N N -2.217 -24.955 -8.254 1.00 . A A . 190 PHE N 1 1
3 5025 1 1 51 PHE O O -2.051 -21.604 -7.432 1.00 . A A . 190 PHE O 1 1
3 5026 1 1 52 ALA C C -4.550 -21.558 -6.023 1.00 . A A . 191 ALA C 1 1
3 5027 1 1 52 ALA CA C -4.734 -21.616 -7.547 1.00 . A A . 191 ALA CA 1 1
3 5028 1 1 52 ALA CB C -6.204 -21.891 -7.857 1.00 . A A . 191 ALA CB 1 1
3 5029 1 1 52 ALA H H -4.256 -23.377 -8.697 1.00 . A A . 191 ALA H 1 1
3 5030 1 1 52 ALA HA H -4.458 -20.661 -7.969 1.00 . A A . 191 ALA HA 1 1
3 5031 1 1 52 ALA HB1 H -6.709 -22.236 -6.968 1.00 . A A . 191 ALA HB1 1 1
3 5032 1 1 52 ALA HB2 H -6.265 -22.649 -8.625 1.00 . A A . 191 ALA HB2 1 1
3 5033 1 1 52 ALA HB3 H -6.672 -20.982 -8.210 1.00 . A A . 191 ALA HB3 1 1
3 5034 1 1 52 ALA N N -3.891 -22.664 -8.122 1.00 . A A . 191 ALA N 1 1
3 5035 1 1 52 ALA O O -4.463 -20.477 -5.451 1.00 . A A . 191 ALA O 1 1
3 5036 1 1 53 ARG C C -2.830 -22.231 -3.544 1.00 . A A . 192 ARG C 1 1
3 5037 1 1 53 ARG CA C -4.222 -22.769 -3.926 1.00 . A A . 192 ARG CA 1 1
3 5038 1 1 53 ARG CB C -4.381 -24.206 -3.422 1.00 . A A . 192 ARG CB 1 1
3 5039 1 1 53 ARG CD C -6.877 -23.882 -3.192 1.00 . A A . 192 ARG CD 1 1
3 5040 1 1 53 ARG CG C -5.767 -24.751 -3.793 1.00 . A A . 192 ARG CG 1 1
3 5041 1 1 53 ARG CZ C -6.512 -23.983 -0.796 1.00 . A A . 192 ARG CZ 1 1
3 5042 1 1 53 ARG H H -4.508 -23.541 -5.888 1.00 . A A . 192 ARG H 1 1
3 5043 1 1 53 ARG HA H -4.961 -22.147 -3.440 1.00 . A A . 192 ARG HA 1 1
3 5044 1 1 53 ARG HB2 H -3.619 -24.820 -3.869 1.00 . A A . 192 ARG HB2 1 1
3 5045 1 1 53 ARG HB3 H -4.264 -24.216 -2.348 1.00 . A A . 192 ARG HB3 1 1
3 5046 1 1 53 ARG HD2 H -7.113 -23.089 -3.884 1.00 . A A . 192 ARG HD2 1 1
3 5047 1 1 53 ARG HD3 H -7.757 -24.489 -3.026 1.00 . A A . 192 ARG HD3 1 1
3 5048 1 1 53 ARG HE H -6.101 -22.377 -1.912 1.00 . A A . 192 ARG HE 1 1
3 5049 1 1 53 ARG HG2 H -5.864 -24.755 -4.865 1.00 . A A . 192 ARG HG2 1 1
3 5050 1 1 53 ARG HG3 H -5.865 -25.756 -3.419 1.00 . A A . 192 ARG HG3 1 1
3 5051 1 1 53 ARG HH11 H -7.263 -25.626 -1.666 1.00 . A A . 192 ARG HH11 1 1
3 5052 1 1 53 ARG HH12 H -7.011 -25.730 0.048 1.00 . A A . 192 ARG HH12 1 1
3 5053 1 1 53 ARG HH21 H -5.788 -22.501 0.334 1.00 . A A . 192 ARG HH21 1 1
3 5054 1 1 53 ARG HH22 H -6.177 -23.960 1.181 1.00 . A A . 192 ARG HH22 1 1
3 5055 1 1 53 ARG N N -4.456 -22.707 -5.377 1.00 . A A . 192 ARG N 1 1
3 5056 1 1 53 ARG NE N -6.443 -23.292 -1.928 1.00 . A A . 192 ARG NE 1 1
3 5057 1 1 53 ARG NH1 N -6.964 -25.208 -0.805 1.00 . A A . 192 ARG NH1 1 1
3 5058 1 1 53 ARG NH2 N -6.129 -23.439 0.326 1.00 . A A . 192 ARG NH2 1 1
3 5059 1 1 53 ARG O O -2.639 -21.607 -2.502 1.00 . A A . 192 ARG O 1 1
3 5060 1 1 54 LEU C C -0.128 -20.745 -4.201 1.00 . A A . 193 LEU C 1 1
3 5061 1 1 54 LEU CA C -0.446 -22.255 -4.213 1.00 . A A . 193 LEU CA 1 1
3 5062 1 1 54 LEU CB C 0.322 -23.003 -5.329 1.00 . A A . 193 LEU CB 1 1
3 5063 1 1 54 LEU CD1 C 2.286 -21.462 -5.823 1.00 . A A . 193 LEU CD1 1 1
3 5064 1 1 54 LEU CD2 C 2.354 -23.013 -3.829 1.00 . A A . 193 LEU CD2 1 1
3 5065 1 1 54 LEU CG C 1.850 -22.830 -5.265 1.00 . A A . 193 LEU CG 1 1
3 5066 1 1 54 LEU H H -2.115 -23.121 -5.166 1.00 . A A . 193 LEU H 1 1
3 5067 1 1 54 LEU HA H -0.143 -22.663 -3.268 1.00 . A A . 193 LEU HA 1 1
3 5068 1 1 54 LEU HB2 H 0.117 -24.061 -5.227 1.00 . A A . 193 LEU HB2 1 1
3 5069 1 1 54 LEU HB3 H -0.043 -22.671 -6.288 1.00 . A A . 193 LEU HB3 1 1
3 5070 1 1 54 LEU HD11 H 2.700 -20.864 -5.025 1.00 . A A . 193 LEU HD11 1 1
3 5071 1 1 54 LEU HD12 H 1.441 -20.954 -6.258 1.00 . A A . 193 LEU HD12 1 1
3 5072 1 1 54 LEU HD13 H 3.037 -21.616 -6.581 1.00 . A A . 193 LEU HD13 1 1
3 5073 1 1 54 LEU HD21 H 1.859 -23.864 -3.377 1.00 . A A . 193 LEU HD21 1 1
3 5074 1 1 54 LEU HD22 H 2.154 -22.126 -3.250 1.00 . A A . 193 LEU HD22 1 1
3 5075 1 1 54 LEU HD23 H 3.416 -23.193 -3.849 1.00 . A A . 193 LEU HD23 1 1
3 5076 1 1 54 LEU HG H 2.290 -23.594 -5.886 1.00 . A A . 193 LEU HG 1 1
3 5077 1 1 54 LEU N N -1.869 -22.572 -4.390 1.00 . A A . 193 LEU N 1 1
3 5078 1 1 54 LEU O O 0.725 -20.306 -3.433 1.00 . A A . 193 LEU O 1 1
3 5079 1 1 55 ARG C C -0.711 -17.760 -3.848 1.00 . A A . 194 ARG C 1 1
3 5080 1 1 55 ARG CA C -0.445 -18.534 -5.149 1.00 . A A . 194 ARG CA 1 1
3 5081 1 1 55 ARG CB C -1.217 -17.871 -6.287 1.00 . A A . 194 ARG CB 1 1
3 5082 1 1 55 ARG CD C -3.470 -17.700 -7.282 1.00 . A A . 194 ARG CD 1 1
3 5083 1 1 55 ARG CG C -2.702 -17.798 -5.967 1.00 . A A . 194 ARG CG 1 1
3 5084 1 1 55 ARG CZ C -5.664 -16.811 -7.860 1.00 . A A . 194 ARG CZ 1 1
3 5085 1 1 55 ARG H H -1.411 -20.357 -5.687 1.00 . A A . 194 ARG H 1 1
3 5086 1 1 55 ARG HA H 0.599 -18.456 -5.372 1.00 . A A . 194 ARG HA 1 1
3 5087 1 1 55 ARG HB2 H -0.849 -16.870 -6.411 1.00 . A A . 194 ARG HB2 1 1
3 5088 1 1 55 ARG HB3 H -1.077 -18.439 -7.195 1.00 . A A . 194 ARG HB3 1 1
3 5089 1 1 55 ARG HD2 H -3.076 -16.876 -7.853 1.00 . A A . 194 ARG HD2 1 1
3 5090 1 1 55 ARG HD3 H -3.335 -18.604 -7.845 1.00 . A A . 194 ARG HD3 1 1
3 5091 1 1 55 ARG HE H -5.279 -17.861 -6.204 1.00 . A A . 194 ARG HE 1 1
3 5092 1 1 55 ARG HG2 H -3.004 -18.687 -5.432 1.00 . A A . 194 ARG HG2 1 1
3 5093 1 1 55 ARG HG3 H -2.895 -16.921 -5.361 1.00 . A A . 194 ARG HG3 1 1
3 5094 1 1 55 ARG HH11 H -4.189 -16.433 -9.161 1.00 . A A . 194 ARG HH11 1 1
3 5095 1 1 55 ARG HH12 H -5.744 -15.802 -9.585 1.00 . A A . 194 ARG HH12 1 1
3 5096 1 1 55 ARG HH21 H -7.316 -17.024 -6.750 1.00 . A A . 194 ARG HH21 1 1
3 5097 1 1 55 ARG HH22 H -7.514 -16.140 -8.225 1.00 . A A . 194 ARG HH22 1 1
3 5098 1 1 55 ARG N N -0.756 -19.963 -5.069 1.00 . A A . 194 ARG N 1 1
3 5099 1 1 55 ARG NE N -4.891 -17.492 -7.022 1.00 . A A . 194 ARG NE 1 1
3 5100 1 1 55 ARG NH1 N -5.157 -16.310 -8.953 1.00 . A A . 194 ARG NH1 1 1
3 5101 1 1 55 ARG NH2 N -6.929 -16.643 -7.590 1.00 . A A . 194 ARG NH2 1 1
3 5102 1 1 55 ARG O O -0.008 -16.808 -3.535 1.00 . A A . 194 ARG O 1 1
3 5103 1 1 56 MET C C -1.025 -16.773 -1.220 1.00 . A A . 195 MET C 1 1
3 5104 1 1 56 MET CA C -2.248 -17.246 -2.074 1.00 . A A . 195 MET CA 1 1
3 5105 1 1 56 MET CB C -3.200 -18.065 -1.194 1.00 . A A . 195 MET CB 1 1
3 5106 1 1 56 MET CE C -6.181 -18.688 0.135 1.00 . A A . 195 MET CE 1 1
3 5107 1 1 56 MET CG C -4.472 -18.409 -1.968 1.00 . A A . 195 MET CG 1 1
3 5108 1 1 56 MET H H -2.388 -18.663 -3.728 1.00 . A A . 195 MET H 1 1
3 5109 1 1 56 MET HA H -2.767 -16.372 -2.435 1.00 . A A . 195 MET HA 1 1
3 5110 1 1 56 MET HB2 H -2.710 -18.977 -0.887 1.00 . A A . 195 MET HB2 1 1
3 5111 1 1 56 MET HB3 H -3.471 -17.497 -0.315 1.00 . A A . 195 MET HB3 1 1
3 5112 1 1 56 MET HE1 H -5.253 -18.862 0.665 1.00 . A A . 195 MET HE1 1 1
3 5113 1 1 56 MET HE2 H -6.554 -19.622 -0.248 1.00 . A A . 195 MET HE2 1 1
3 5114 1 1 56 MET HE3 H -6.911 -18.259 0.808 1.00 . A A . 195 MET HE3 1 1
3 5115 1 1 56 MET HG2 H -4.355 -18.109 -2.992 1.00 . A A . 195 MET HG2 1 1
3 5116 1 1 56 MET HG3 H -4.645 -19.475 -1.922 1.00 . A A . 195 MET HG3 1 1
3 5117 1 1 56 MET N N -1.813 -18.057 -3.219 1.00 . A A . 195 MET N 1 1
3 5118 1 1 56 MET O O -0.968 -15.600 -0.846 1.00 . A A . 195 MET O 1 1
3 5119 1 1 56 MET SD S -5.884 -17.542 -1.241 1.00 . A A . 195 MET SD 1 1
3 5120 1 1 57 GLU C C 2.044 -16.242 -1.093 1.00 . A A . 196 GLU C 1 1
3 5121 1 1 57 GLU CA C 1.222 -17.237 -0.268 1.00 . A A . 196 GLU CA 1 1
3 5122 1 1 57 GLU CB C 2.059 -18.472 0.065 1.00 . A A . 196 GLU CB 1 1
3 5123 1 1 57 GLU CD C 2.341 -20.364 1.664 1.00 . A A . 196 GLU CD 1 1
3 5124 1 1 57 GLU CG C 1.437 -19.215 1.252 1.00 . A A . 196 GLU CG 1 1
3 5125 1 1 57 GLU H H -0.099 -18.544 -1.356 1.00 . A A . 196 GLU H 1 1
3 5126 1 1 57 GLU HA H 0.950 -16.732 0.647 1.00 . A A . 196 GLU HA 1 1
3 5127 1 1 57 GLU HB2 H 2.087 -19.126 -0.794 1.00 . A A . 196 GLU HB2 1 1
3 5128 1 1 57 GLU HB3 H 3.067 -18.166 0.320 1.00 . A A . 196 GLU HB3 1 1
3 5129 1 1 57 GLU HG2 H 1.317 -18.536 2.082 1.00 . A A . 196 GLU HG2 1 1
3 5130 1 1 57 GLU HG3 H 0.469 -19.605 0.961 1.00 . A A . 196 GLU HG3 1 1
3 5131 1 1 57 GLU N N -0.031 -17.636 -0.990 1.00 . A A . 196 GLU N 1 1
3 5132 1 1 57 GLU O O 2.686 -15.335 -0.562 1.00 . A A . 196 GLU O 1 1
3 5133 1 1 57 GLU OE1 O 3.549 -20.210 1.572 1.00 . A A . 196 GLU OE1 1 1
3 5134 1 1 57 GLU OE2 O 1.813 -21.379 2.084 1.00 . A A . 196 GLU OE2 1 1
3 5135 1 1 58 LYS C C 2.248 -14.239 -3.455 1.00 . A A . 197 LYS C 1 1
3 5136 1 1 58 LYS CA C 2.717 -15.686 -3.391 1.00 . A A . 197 LYS CA 1 1
3 5137 1 1 58 LYS CB C 2.661 -16.317 -4.777 1.00 . A A . 197 LYS CB 1 1
3 5138 1 1 58 LYS CD C 4.849 -17.492 -5.152 1.00 . A A . 197 LYS CD 1 1
3 5139 1 1 58 LYS CE C 5.552 -18.846 -5.115 1.00 . A A . 197 LYS CE 1 1
3 5140 1 1 58 LYS CG C 3.386 -17.664 -4.716 1.00 . A A . 197 LYS CG 1 1
3 5141 1 1 58 LYS H H 1.478 -17.229 -2.695 1.00 . A A . 197 LYS H 1 1
3 5142 1 1 58 LYS HA H 3.761 -15.665 -3.097 1.00 . A A . 197 LYS HA 1 1
3 5143 1 1 58 LYS HB2 H 1.636 -16.447 -5.082 1.00 . A A . 197 LYS HB2 1 1
3 5144 1 1 58 LYS HB3 H 3.166 -15.670 -5.487 1.00 . A A . 197 LYS HB3 1 1
3 5145 1 1 58 LYS HD2 H 4.886 -17.094 -6.154 1.00 . A A . 197 LYS HD2 1 1
3 5146 1 1 58 LYS HD3 H 5.348 -16.813 -4.484 1.00 . A A . 197 LYS HD3 1 1
3 5147 1 1 58 LYS HE2 H 6.618 -18.695 -5.015 1.00 . A A . 197 LYS HE2 1 1
3 5148 1 1 58 LYS HE3 H 5.188 -19.424 -4.279 1.00 . A A . 197 LYS HE3 1 1
3 5149 1 1 58 LYS HG2 H 3.362 -18.024 -3.695 1.00 . A A . 197 LYS HG2 1 1
3 5150 1 1 58 LYS HG3 H 2.899 -18.379 -5.355 1.00 . A A . 197 LYS HG3 1 1
3 5151 1 1 58 LYS HZ1 H 5.453 -18.939 -7.194 1.00 . A A . 197 LYS HZ1 1 1
3 5152 1 1 58 LYS HZ2 H 4.283 -19.885 -6.405 1.00 . A A . 197 LYS HZ2 1 1
3 5153 1 1 58 LYS HZ3 H 5.902 -20.399 -6.461 1.00 . A A . 197 LYS HZ3 1 1
3 5154 1 1 58 LYS N N 2.012 -16.463 -2.386 1.00 . A A . 197 LYS N 1 1
3 5155 1 1 58 LYS NZ N 5.275 -19.573 -6.392 1.00 . A A . 197 LYS NZ 1 1
3 5156 1 1 58 LYS O O 2.804 -13.464 -4.225 1.00 . A A . 197 LYS O 1 1
3 5157 1 1 59 ARG C C 1.957 -11.548 -2.282 1.00 . A A . 198 ARG C 1 1
3 5158 1 1 59 ARG CA C 0.797 -12.470 -2.677 1.00 . A A . 198 ARG CA 1 1
3 5159 1 1 59 ARG CB C -0.319 -12.316 -1.642 1.00 . A A . 198 ARG CB 1 1
3 5160 1 1 59 ARG CD C -2.384 -12.398 -3.090 1.00 . A A . 198 ARG CD 1 1
3 5161 1 1 59 ARG CG C -1.494 -11.507 -2.222 1.00 . A A . 198 ARG CG 1 1
3 5162 1 1 59 ARG CZ C -4.752 -12.434 -3.627 1.00 . A A . 198 ARG CZ 1 1
3 5163 1 1 59 ARG H H 0.882 -14.388 -1.939 1.00 . A A . 198 ARG H 1 1
3 5164 1 1 59 ARG HA H 0.425 -12.217 -3.646 1.00 . A A . 198 ARG HA 1 1
3 5165 1 1 59 ARG HB2 H -0.660 -13.291 -1.339 1.00 . A A . 198 ARG HB2 1 1
3 5166 1 1 59 ARG HB3 H 0.079 -11.792 -0.781 1.00 . A A . 198 ARG HB3 1 1
3 5167 1 1 59 ARG HD2 H -1.890 -12.592 -4.028 1.00 . A A . 198 ARG HD2 1 1
3 5168 1 1 59 ARG HD3 H -2.567 -13.332 -2.581 1.00 . A A . 198 ARG HD3 1 1
3 5169 1 1 59 ARG HE H -3.712 -10.756 -3.308 1.00 . A A . 198 ARG HE 1 1
3 5170 1 1 59 ARG HG2 H -2.085 -11.102 -1.409 1.00 . A A . 198 ARG HG2 1 1
3 5171 1 1 59 ARG HG3 H -1.107 -10.695 -2.815 1.00 . A A . 198 ARG HG3 1 1
3 5172 1 1 59 ARG HH11 H -3.836 -14.211 -3.497 1.00 . A A . 198 ARG HH11 1 1
3 5173 1 1 59 ARG HH12 H -5.520 -14.261 -3.882 1.00 . A A . 198 ARG HH12 1 1
3 5174 1 1 59 ARG HH21 H -5.918 -10.819 -3.821 1.00 . A A . 198 ARG HH21 1 1
3 5175 1 1 59 ARG HH22 H -6.702 -12.346 -4.070 1.00 . A A . 198 ARG HH22 1 1
3 5176 1 1 59 ARG N N 1.259 -13.845 -2.662 1.00 . A A . 198 ARG N 1 1
3 5177 1 1 59 ARG NE N -3.658 -11.735 -3.342 1.00 . A A . 198 ARG NE 1 1
3 5178 1 1 59 ARG NH1 N -4.699 -13.738 -3.673 1.00 . A A . 198 ARG NH1 1 1
3 5179 1 1 59 ARG NH2 N -5.878 -11.817 -3.858 1.00 . A A . 198 ARG NH2 1 1
3 5180 1 1 59 ARG O O 2.144 -10.476 -2.860 1.00 . A A . 198 ARG O 1 1
3 5181 1 1 60 HIS C C 4.846 -10.931 -1.946 1.00 . A A . 199 HIS C 1 1
3 5182 1 1 60 HIS CA C 3.859 -11.176 -0.814 1.00 . A A . 199 HIS CA 1 1
3 5183 1 1 60 HIS CB C 4.563 -11.904 0.330 1.00 . A A . 199 HIS CB 1 1
3 5184 1 1 60 HIS CD2 C 4.373 -11.487 2.918 1.00 . A A . 199 HIS CD2 1 1
3 5185 1 1 60 HIS CE1 C 2.286 -10.907 2.985 1.00 . A A . 199 HIS CE1 1 1
3 5186 1 1 60 HIS CG C 3.901 -11.548 1.629 1.00 . A A . 199 HIS CG 1 1
3 5187 1 1 60 HIS H H 2.537 -12.824 -0.851 1.00 . A A . 199 HIS H 1 1
3 5188 1 1 60 HIS HA H 3.497 -10.224 -0.453 1.00 . A A . 199 HIS HA 1 1
3 5189 1 1 60 HIS HB2 H 4.500 -12.973 0.174 1.00 . A A . 199 HIS HB2 1 1
3 5190 1 1 60 HIS HB3 H 5.597 -11.599 0.365 1.00 . A A . 199 HIS HB3 1 1
3 5191 1 1 60 HIS HD2 H 5.381 -11.711 3.220 1.00 . A A . 199 HIS HD2 1 1
3 5192 1 1 60 HIS HE1 H 1.308 -10.620 3.345 1.00 . A A . 199 HIS HE1 1 1
3 5193 1 1 60 HIS HE2 H 3.402 -10.958 4.740 1.00 . A A . 199 HIS HE2 1 1
3 5194 1 1 60 HIS N N 2.728 -11.971 -1.283 1.00 . A A . 199 HIS N 1 1
3 5195 1 1 60 HIS ND1 N 2.568 -11.173 1.696 1.00 . A A . 199 HIS ND1 1 1
3 5196 1 1 60 HIS NE2 N 3.352 -11.080 3.772 1.00 . A A . 199 HIS NE2 1 1
3 5197 1 1 60 HIS O O 5.318 -9.807 -2.134 1.00 . A A . 199 HIS O 1 1
3 5198 1 1 61 ASN C C 5.428 -10.805 -4.830 1.00 . A A . 200 ASN C 1 1
3 5199 1 1 61 ASN CA C 6.071 -11.784 -3.854 1.00 . A A . 200 ASN CA 1 1
3 5200 1 1 61 ASN CB C 6.328 -13.120 -4.536 1.00 . A A . 200 ASN CB 1 1
3 5201 1 1 61 ASN CG C 6.768 -14.155 -3.511 1.00 . A A . 200 ASN CG 1 1
3 5202 1 1 61 ASN H H 4.719 -12.848 -2.548 1.00 . A A . 200 ASN H 1 1
3 5203 1 1 61 ASN HA H 7.000 -11.362 -3.493 1.00 . A A . 200 ASN HA 1 1
3 5204 1 1 61 ASN HB2 H 5.424 -13.463 -5.024 1.00 . A A . 200 ASN HB2 1 1
3 5205 1 1 61 ASN HB3 H 7.101 -13.001 -5.275 1.00 . A A . 200 ASN HB3 1 1
3 5206 1 1 61 ASN HD21 H 5.019 -14.170 -2.563 1.00 . A A . 200 ASN HD21 1 1
3 5207 1 1 61 ASN HD22 H 6.209 -15.205 -1.920 1.00 . A A . 200 ASN HD22 1 1
3 5208 1 1 61 ASN N N 5.145 -11.965 -2.722 1.00 . A A . 200 ASN N 1 1
3 5209 1 1 61 ASN ND2 N 5.932 -14.546 -2.588 1.00 . A A . 200 ASN ND2 1 1
3 5210 1 1 61 ASN O O 6.061 -9.915 -5.390 1.00 . A A . 200 ASN O 1 1
3 5211 1 1 61 ASN OD1 O 7.907 -14.620 -3.549 1.00 . A A . 200 ASN OD1 1 1
3 5212 1 1 62 TYR C C 3.500 -8.681 -5.341 1.00 . A A . 201 TYR C 1 1
3 5213 1 1 62 TYR CA C 3.368 -10.125 -5.864 1.00 . A A . 201 TYR CA 1 1
3 5214 1 1 62 TYR CB C 1.899 -10.517 -5.974 1.00 . A A . 201 TYR CB 1 1
3 5215 1 1 62 TYR CD1 C 1.127 -8.552 -7.371 1.00 . A A . 201 TYR CD1 1 1
3 5216 1 1 62 TYR CD2 C 0.272 -8.796 -5.115 1.00 . A A . 201 TYR CD2 1 1
3 5217 1 1 62 TYR CE1 C 0.382 -7.378 -7.527 1.00 . A A . 201 TYR CE1 1 1
3 5218 1 1 62 TYR CE2 C -0.475 -7.623 -5.271 1.00 . A A . 201 TYR CE2 1 1
3 5219 1 1 62 TYR CG C 1.073 -9.261 -6.164 1.00 . A A . 201 TYR CG 1 1
3 5220 1 1 62 TYR CZ C -0.421 -6.914 -6.476 1.00 . A A . 201 TYR CZ 1 1
3 5221 1 1 62 TYR H H 3.825 -11.790 -4.442 1.00 . A A . 201 TYR H 1 1
3 5222 1 1 62 TYR HA H 3.814 -10.170 -6.845 1.00 . A A . 201 TYR HA 1 1
3 5223 1 1 62 TYR HB2 H 1.771 -11.165 -6.823 1.00 . A A . 201 TYR HB2 1 1
3 5224 1 1 62 TYR HB3 H 1.600 -11.016 -5.084 1.00 . A A . 201 TYR HB3 1 1
3 5225 1 1 62 TYR HD1 H 1.745 -8.906 -8.185 1.00 . A A . 201 TYR HD1 1 1
3 5226 1 1 62 TYR HD2 H 0.225 -9.343 -4.187 1.00 . A A . 201 TYR HD2 1 1
3 5227 1 1 62 TYR HE1 H 0.424 -6.810 -8.448 1.00 . A A . 201 TYR HE1 1 1
3 5228 1 1 62 TYR HE2 H -1.092 -7.264 -4.459 1.00 . A A . 201 TYR HE2 1 1
3 5229 1 1 62 TYR HH H -1.515 -5.754 -7.518 1.00 . A A . 201 TYR HH 1 1
3 5230 1 1 62 TYR N N 4.137 -11.003 -4.978 1.00 . A A . 201 TYR N 1 1
3 5231 1 1 62 TYR O O 3.785 -7.774 -6.128 1.00 . A A . 201 TYR O 1 1
3 5232 1 1 62 TYR OH O -1.137 -5.750 -6.637 1.00 . A A . 201 TYR OH 1 1
3 5233 1 1 63 VAL C C 4.848 -6.551 -3.666 1.00 . A A . 202 VAL C 1 1
3 5234 1 1 63 VAL CA C 3.436 -7.100 -3.461 1.00 . A A . 202 VAL CA 1 1
3 5235 1 1 63 VAL CB C 3.122 -7.142 -1.962 1.00 . A A . 202 VAL CB 1 1
3 5236 1 1 63 VAL CG1 C 3.822 -5.984 -1.237 1.00 . A A . 202 VAL CG1 1 1
3 5237 1 1 63 VAL CG2 C 1.603 -7.012 -1.750 1.00 . A A . 202 VAL CG2 1 1
3 5238 1 1 63 VAL H H 3.064 -9.191 -3.449 1.00 . A A . 202 VAL H 1 1
3 5239 1 1 63 VAL HA H 2.738 -6.453 -3.952 1.00 . A A . 202 VAL HA 1 1
3 5240 1 1 63 VAL HB H 3.471 -8.078 -1.549 1.00 . A A . 202 VAL HB 1 1
3 5241 1 1 63 VAL HG11 H 4.863 -6.220 -1.092 1.00 . A A . 202 VAL HG11 1 1
3 5242 1 1 63 VAL HG12 H 3.346 -5.823 -0.275 1.00 . A A . 202 VAL HG12 1 1
3 5243 1 1 63 VAL HG13 H 3.732 -5.083 -1.828 1.00 . A A . 202 VAL HG13 1 1
3 5244 1 1 63 VAL HG21 H 1.087 -7.473 -2.582 1.00 . A A . 202 VAL HG21 1 1
3 5245 1 1 63 VAL HG22 H 1.339 -5.966 -1.687 1.00 . A A . 202 VAL HG22 1 1
3 5246 1 1 63 VAL HG23 H 1.330 -7.507 -0.836 1.00 . A A . 202 VAL HG23 1 1
3 5247 1 1 63 VAL N N 3.318 -8.454 -4.029 1.00 . A A . 202 VAL N 1 1
3 5248 1 1 63 VAL O O 5.010 -5.392 -4.047 1.00 . A A . 202 VAL O 1 1
3 5249 1 1 64 ARG C C 7.418 -6.452 -5.077 1.00 . A A . 203 ARG C 1 1
3 5250 1 1 64 ARG CA C 7.253 -6.869 -3.617 1.00 . A A . 203 ARG CA 1 1
3 5251 1 1 64 ARG CB C 8.241 -7.984 -3.275 1.00 . A A . 203 ARG CB 1 1
3 5252 1 1 64 ARG CD C 10.610 -8.179 -2.487 1.00 . A A . 203 ARG CD 1 1
3 5253 1 1 64 ARG CG C 9.678 -7.491 -3.485 1.00 . A A . 203 ARG CG 1 1
3 5254 1 1 64 ARG CZ C 10.784 -10.306 -1.335 1.00 . A A . 203 ARG CZ 1 1
3 5255 1 1 64 ARG H H 5.734 -8.283 -3.126 1.00 . A A . 203 ARG H 1 1
3 5256 1 1 64 ARG HA H 7.421 -6.016 -2.972 1.00 . A A . 203 ARG HA 1 1
3 5257 1 1 64 ARG HB2 H 8.100 -8.280 -2.246 1.00 . A A . 203 ARG HB2 1 1
3 5258 1 1 64 ARG HB3 H 8.053 -8.830 -3.915 1.00 . A A . 203 ARG HB3 1 1
3 5259 1 1 64 ARG HD2 H 11.612 -8.216 -2.891 1.00 . A A . 203 ARG HD2 1 1
3 5260 1 1 64 ARG HD3 H 10.612 -7.612 -1.567 1.00 . A A . 203 ARG HD3 1 1
3 5261 1 1 64 ARG HE H 9.371 -9.886 -2.700 1.00 . A A . 203 ARG HE 1 1
3 5262 1 1 64 ARG HG2 H 9.990 -7.721 -4.493 1.00 . A A . 203 ARG HG2 1 1
3 5263 1 1 64 ARG HG3 H 9.716 -6.421 -3.334 1.00 . A A . 203 ARG HG3 1 1
3 5264 1 1 64 ARG HH11 H 12.141 -8.909 -0.858 1.00 . A A . 203 ARG HH11 1 1
3 5265 1 1 64 ARG HH12 H 12.294 -10.420 -0.024 1.00 . A A . 203 ARG HH12 1 1
3 5266 1 1 64 ARG HH21 H 9.574 -11.879 -1.611 1.00 . A A . 203 ARG HH21 1 1
3 5267 1 1 64 ARG HH22 H 10.839 -12.100 -0.454 1.00 . A A . 203 ARG HH22 1 1
3 5268 1 1 64 ARG N N 5.886 -7.365 -3.431 1.00 . A A . 203 ARG N 1 1
3 5269 1 1 64 ARG NE N 10.152 -9.536 -2.216 1.00 . A A . 203 ARG NE 1 1
3 5270 1 1 64 ARG NH1 N 11.820 -9.843 -0.690 1.00 . A A . 203 ARG NH1 1 1
3 5271 1 1 64 ARG NH2 N 10.369 -11.523 -1.116 1.00 . A A . 203 ARG NH2 1 1
3 5272 1 1 64 ARG O O 8.016 -5.426 -5.387 1.00 . A A . 203 ARG O 1 1
3 5273 1 1 65 LYS C C 6.377 -5.742 -7.689 1.00 . A A . 204 LYS C 1 1
3 5274 1 1 65 LYS CA C 7.026 -7.078 -7.379 1.00 . A A . 204 LYS CA 1 1
3 5275 1 1 65 LYS CB C 6.319 -8.190 -8.164 1.00 . A A . 204 LYS CB 1 1
3 5276 1 1 65 LYS CD C 5.910 -9.064 -10.468 1.00 . A A . 204 LYS CD 1 1
3 5277 1 1 65 LYS CE C 6.503 -9.209 -11.873 1.00 . A A . 204 LYS CE 1 1
3 5278 1 1 65 LYS CG C 6.832 -8.206 -9.603 1.00 . A A . 204 LYS CG 1 1
3 5279 1 1 65 LYS H H 6.573 -8.150 -5.558 1.00 . A A . 204 LYS H 1 1
3 5280 1 1 65 LYS HA H 8.070 -7.052 -7.651 1.00 . A A . 204 LYS HA 1 1
3 5281 1 1 65 LYS HB2 H 6.507 -9.140 -7.691 1.00 . A A . 204 LYS HB2 1 1
3 5282 1 1 65 LYS HB3 H 5.255 -7.990 -8.169 1.00 . A A . 204 LYS HB3 1 1
3 5283 1 1 65 LYS HD2 H 5.800 -10.043 -10.021 1.00 . A A . 204 LYS HD2 1 1
3 5284 1 1 65 LYS HD3 H 4.947 -8.587 -10.534 1.00 . A A . 204 LYS HD3 1 1
3 5285 1 1 65 LYS HE2 H 7.235 -8.429 -12.036 1.00 . A A . 204 LYS HE2 1 1
3 5286 1 1 65 LYS HE3 H 6.980 -10.173 -11.959 1.00 . A A . 204 LYS HE3 1 1
3 5287 1 1 65 LYS HG2 H 6.852 -7.195 -9.982 1.00 . A A . 204 LYS HG2 1 1
3 5288 1 1 65 LYS HG3 H 7.828 -8.616 -9.628 1.00 . A A . 204 LYS HG3 1 1
3 5289 1 1 65 LYS HZ1 H 5.781 -8.609 -13.736 1.00 . A A . 204 LYS HZ1 1 1
3 5290 1 1 65 LYS HZ2 H 4.629 -8.548 -12.492 1.00 . A A . 204 LYS HZ2 1 1
3 5291 1 1 65 LYS HZ3 H 5.093 -10.047 -13.160 1.00 . A A . 204 LYS HZ3 1 1
3 5292 1 1 65 LYS N N 6.902 -7.303 -5.943 1.00 . A A . 204 LYS N 1 1
3 5293 1 1 65 LYS NZ N 5.418 -9.095 -12.892 1.00 . A A . 204 LYS NZ 1 1
3 5294 1 1 65 LYS O O 6.940 -4.914 -8.417 1.00 . A A . 204 LYS O 1 1
3 5295 1 1 66 VAL C C 5.457 -3.126 -6.655 1.00 . A A . 205 VAL C 1 1
3 5296 1 1 66 VAL CA C 4.569 -4.234 -7.228 1.00 . A A . 205 VAL CA 1 1
3 5297 1 1 66 VAL CB C 3.223 -4.252 -6.536 1.00 . A A . 205 VAL CB 1 1
3 5298 1 1 66 VAL CG1 C 2.489 -2.950 -6.837 1.00 . A A . 205 VAL CG1 1 1
3 5299 1 1 66 VAL CG2 C 2.418 -5.400 -7.081 1.00 . A A . 205 VAL CG2 1 1
3 5300 1 1 66 VAL H H 4.859 -6.171 -6.464 1.00 . A A . 205 VAL H 1 1
3 5301 1 1 66 VAL HA H 4.417 -4.055 -8.280 1.00 . A A . 205 VAL HA 1 1
3 5302 1 1 66 VAL HB H 3.357 -4.375 -5.473 1.00 . A A . 205 VAL HB 1 1
3 5303 1 1 66 VAL HG11 H 3.136 -2.301 -7.414 1.00 . A A . 205 VAL HG11 1 1
3 5304 1 1 66 VAL HG12 H 2.220 -2.468 -5.911 1.00 . A A . 205 VAL HG12 1 1
3 5305 1 1 66 VAL HG13 H 1.599 -3.162 -7.412 1.00 . A A . 205 VAL HG13 1 1
3 5306 1 1 66 VAL HG21 H 1.486 -5.021 -7.468 1.00 . A A . 205 VAL HG21 1 1
3 5307 1 1 66 VAL HG22 H 2.229 -6.098 -6.292 1.00 . A A . 205 VAL HG22 1 1
3 5308 1 1 66 VAL HG23 H 2.977 -5.881 -7.880 1.00 . A A . 205 VAL HG23 1 1
3 5309 1 1 66 VAL N N 5.237 -5.505 -7.074 1.00 . A A . 205 VAL N 1 1
3 5310 1 1 66 VAL O O 5.601 -2.069 -7.261 1.00 . A A . 205 VAL O 1 1
3 5311 1 1 67 ALA C C 8.129 -2.128 -5.822 1.00 . A A . 206 ALA C 1 1
3 5312 1 1 67 ALA CA C 6.944 -2.373 -4.900 1.00 . A A . 206 ALA CA 1 1
3 5313 1 1 67 ALA CB C 7.428 -2.857 -3.533 1.00 . A A . 206 ALA CB 1 1
3 5314 1 1 67 ALA H H 5.992 -4.222 -5.031 1.00 . A A . 206 ALA H 1 1
3 5315 1 1 67 ALA HA H 6.391 -1.450 -4.772 1.00 . A A . 206 ALA HA 1 1
3 5316 1 1 67 ALA HB1 H 6.577 -3.031 -2.894 1.00 . A A . 206 ALA HB1 1 1
3 5317 1 1 67 ALA HB2 H 8.061 -2.101 -3.093 1.00 . A A . 206 ALA HB2 1 1
3 5318 1 1 67 ALA HB3 H 7.985 -3.775 -3.647 1.00 . A A . 206 ALA HB3 1 1
3 5319 1 1 67 ALA N N 6.070 -3.370 -5.497 1.00 . A A . 206 ALA N 1 1
3 5320 1 1 67 ALA O O 8.596 -1.002 -5.960 1.00 . A A . 206 ALA O 1 1
3 5321 1 1 68 GLU C C 9.265 -2.195 -8.531 1.00 . A A . 207 GLU C 1 1
3 5322 1 1 68 GLU CA C 9.731 -3.058 -7.367 1.00 . A A . 207 GLU CA 1 1
3 5323 1 1 68 GLU CB C 10.200 -4.428 -7.877 1.00 . A A . 207 GLU CB 1 1
3 5324 1 1 68 GLU CD C 12.215 -5.878 -8.242 1.00 . A A . 207 GLU CD 1 1
3 5325 1 1 68 GLU CG C 11.713 -4.543 -7.692 1.00 . A A . 207 GLU CG 1 1
3 5326 1 1 68 GLU H H 8.192 -4.072 -6.321 1.00 . A A . 207 GLU H 1 1
3 5327 1 1 68 GLU HA H 10.542 -2.578 -6.855 1.00 . A A . 207 GLU HA 1 1
3 5328 1 1 68 GLU HB2 H 9.707 -5.210 -7.318 1.00 . A A . 207 GLU HB2 1 1
3 5329 1 1 68 GLU HB3 H 9.955 -4.521 -8.925 1.00 . A A . 207 GLU HB3 1 1
3 5330 1 1 68 GLU HG2 H 12.204 -3.732 -8.207 1.00 . A A . 207 GLU HG2 1 1
3 5331 1 1 68 GLU HG3 H 11.951 -4.481 -6.639 1.00 . A A . 207 GLU HG3 1 1
3 5332 1 1 68 GLU N N 8.607 -3.191 -6.459 1.00 . A A . 207 GLU N 1 1
3 5333 1 1 68 GLU O O 10.002 -1.340 -9.026 1.00 . A A . 207 GLU O 1 1
3 5334 1 1 68 GLU OE1 O 11.406 -6.631 -8.760 1.00 . A A . 207 GLU OE1 1 1
3 5335 1 1 68 GLU OE2 O 13.405 -6.126 -8.131 1.00 . A A . 207 GLU OE2 1 1
3 5336 1 1 69 THR C C 7.306 -0.153 -9.555 1.00 . A A . 208 THR C 1 1
3 5337 1 1 69 THR CA C 7.427 -1.617 -10.000 1.00 . A A . 208 THR CA 1 1
3 5338 1 1 69 THR CB C 6.042 -2.159 -10.407 1.00 . A A . 208 THR CB 1 1
3 5339 1 1 69 THR CG2 C 5.346 -1.162 -11.345 1.00 . A A . 208 THR CG2 1 1
3 5340 1 1 69 THR H H 7.476 -3.074 -8.474 1.00 . A A . 208 THR H 1 1
3 5341 1 1 69 THR HA H 8.083 -1.660 -10.854 1.00 . A A . 208 THR HA 1 1
3 5342 1 1 69 THR HB H 5.424 -2.309 -9.533 1.00 . A A . 208 THR HB 1 1
3 5343 1 1 69 THR HG1 H 5.960 -4.096 -10.478 1.00 . A A . 208 THR HG1 1 1
3 5344 1 1 69 THR HG21 H 4.608 -1.679 -11.944 1.00 . A A . 208 THR HG21 1 1
3 5345 1 1 69 THR HG22 H 6.079 -0.705 -11.986 1.00 . A A . 208 THR HG22 1 1
3 5346 1 1 69 THR HG23 H 4.857 -0.397 -10.764 1.00 . A A . 208 THR HG23 1 1
3 5347 1 1 69 THR N N 8.016 -2.401 -8.931 1.00 . A A . 208 THR N 1 1
3 5348 1 1 69 THR O O 7.436 0.748 -10.380 1.00 . A A . 208 THR O 1 1
3 5349 1 1 69 THR OG1 O 6.205 -3.393 -11.086 1.00 . A A . 208 THR OG1 1 1
3 5350 1 1 70 ALA C C 8.122 2.277 -7.994 1.00 . A A . 209 ALA C 1 1
3 5351 1 1 70 ALA CA C 6.834 1.470 -7.798 1.00 . A A . 209 ALA CA 1 1
3 5352 1 1 70 ALA CB C 6.473 1.454 -6.291 1.00 . A A . 209 ALA CB 1 1
3 5353 1 1 70 ALA H H 6.869 -0.668 -7.651 1.00 . A A . 209 ALA H 1 1
3 5354 1 1 70 ALA HA H 6.023 1.938 -8.350 1.00 . A A . 209 ALA HA 1 1
3 5355 1 1 70 ALA HB1 H 5.781 0.649 -6.096 1.00 . A A . 209 ALA HB1 1 1
3 5356 1 1 70 ALA HB2 H 6.017 2.395 -6.011 1.00 . A A . 209 ALA HB2 1 1
3 5357 1 1 70 ALA HB3 H 7.372 1.296 -5.701 1.00 . A A . 209 ALA HB3 1 1
3 5358 1 1 70 ALA N N 7.015 0.081 -8.260 1.00 . A A . 209 ALA N 1 1
3 5359 1 1 70 ALA O O 8.069 3.447 -8.366 1.00 . A A . 209 ALA O 1 1
3 5360 1 1 71 VAL C C 10.816 2.845 -9.252 1.00 . A A . 210 VAL C 1 1
3 5361 1 1 71 VAL CA C 10.547 2.396 -7.816 1.00 . A A . 210 VAL CA 1 1
3 5362 1 1 71 VAL CB C 11.698 1.526 -7.284 1.00 . A A . 210 VAL CB 1 1
3 5363 1 1 71 VAL CG1 C 11.126 0.497 -6.321 1.00 . A A . 210 VAL CG1 1 1
3 5364 1 1 71 VAL CG2 C 12.435 0.788 -8.413 1.00 . A A . 210 VAL CG2 1 1
3 5365 1 1 71 VAL H H 9.237 0.798 -7.276 1.00 . A A . 210 VAL H 1 1
3 5366 1 1 71 VAL HA H 10.479 3.281 -7.197 1.00 . A A . 210 VAL HA 1 1
3 5367 1 1 71 VAL HB H 12.400 2.160 -6.763 1.00 . A A . 210 VAL HB 1 1
3 5368 1 1 71 VAL HG11 H 10.422 0.975 -5.663 1.00 . A A . 210 VAL HG11 1 1
3 5369 1 1 71 VAL HG12 H 11.928 0.065 -5.741 1.00 . A A . 210 VAL HG12 1 1
3 5370 1 1 71 VAL HG13 H 10.625 -0.279 -6.884 1.00 . A A . 210 VAL HG13 1 1
3 5371 1 1 71 VAL HG21 H 13.115 0.069 -7.980 1.00 . A A . 210 VAL HG21 1 1
3 5372 1 1 71 VAL HG22 H 12.992 1.491 -9.014 1.00 . A A . 210 VAL HG22 1 1
3 5373 1 1 71 VAL HG23 H 11.722 0.270 -9.028 1.00 . A A . 210 VAL HG23 1 1
3 5374 1 1 71 VAL N N 9.270 1.676 -7.704 1.00 . A A . 210 VAL N 1 1
3 5375 1 1 71 VAL O O 11.218 3.987 -9.482 1.00 . A A . 210 VAL O 1 1
3 5376 1 1 72 GLN C C 9.792 3.454 -11.979 1.00 . A A . 211 GLN C 1 1
3 5377 1 1 72 GLN CA C 10.767 2.343 -11.609 1.00 . A A . 211 GLN CA 1 1
3 5378 1 1 72 GLN CB C 10.546 1.129 -12.516 1.00 . A A . 211 GLN CB 1 1
3 5379 1 1 72 GLN CD C 11.481 -1.120 -13.093 1.00 . A A . 211 GLN CD 1 1
3 5380 1 1 72 GLN CG C 11.806 0.259 -12.524 1.00 . A A . 211 GLN CG 1 1
3 5381 1 1 72 GLN H H 10.197 1.095 -9.990 1.00 . A A . 211 GLN H 1 1
3 5382 1 1 72 GLN HA H 11.776 2.708 -11.753 1.00 . A A . 211 GLN HA 1 1
3 5383 1 1 72 GLN HB2 H 9.707 0.554 -12.149 1.00 . A A . 211 GLN HB2 1 1
3 5384 1 1 72 GLN HB3 H 10.336 1.465 -13.522 1.00 . A A . 211 GLN HB3 1 1
3 5385 1 1 72 GLN HE21 H 10.290 -0.414 -14.514 1.00 . A A . 211 GLN HE21 1 1
3 5386 1 1 72 GLN HE22 H 10.490 -2.096 -14.504 1.00 . A A . 211 GLN HE22 1 1
3 5387 1 1 72 GLN HG2 H 12.561 0.727 -13.138 1.00 . A A . 211 GLN HG2 1 1
3 5388 1 1 72 GLN HG3 H 12.183 0.157 -11.523 1.00 . A A . 211 GLN HG3 1 1
3 5389 1 1 72 GLN N N 10.569 1.973 -10.217 1.00 . A A . 211 GLN N 1 1
3 5390 1 1 72 GLN NE2 N 10.683 -1.221 -14.120 1.00 . A A . 211 GLN NE2 1 1
3 5391 1 1 72 GLN O O 10.136 4.409 -12.672 1.00 . A A . 211 GLN O 1 1
3 5392 1 1 72 GLN OE1 O 11.971 -2.133 -12.589 1.00 . A A . 211 GLN OE1 1 1
3 5393 1 1 73 LEU C C 7.821 5.657 -11.082 1.00 . A A . 212 LEU C 1 1
3 5394 1 1 73 LEU CA C 7.516 4.275 -11.677 1.00 . A A . 212 LEU CA 1 1
3 5395 1 1 73 LEU CB C 6.204 3.750 -11.085 1.00 . A A . 212 LEU CB 1 1
3 5396 1 1 73 LEU CD1 C 5.727 2.424 -13.144 1.00 . A A . 212 LEU CD1 1 1
3 5397 1 1 73 LEU CD2 C 3.864 3.040 -11.609 1.00 . A A . 212 LEU CD2 1 1
3 5398 1 1 73 LEU CG C 5.194 3.504 -12.203 1.00 . A A . 212 LEU CG 1 1
3 5399 1 1 73 LEU H H 8.432 2.538 -10.873 1.00 . A A . 212 LEU H 1 1
3 5400 1 1 73 LEU HA H 7.378 4.396 -12.737 1.00 . A A . 212 LEU HA 1 1
3 5401 1 1 73 LEU HB2 H 6.395 2.830 -10.558 1.00 . A A . 212 LEU HB2 1 1
3 5402 1 1 73 LEU HB3 H 5.806 4.490 -10.401 1.00 . A A . 212 LEU HB3 1 1
3 5403 1 1 73 LEU HD11 H 6.645 2.016 -12.742 1.00 . A A . 212 LEU HD11 1 1
3 5404 1 1 73 LEU HD12 H 5.924 2.861 -14.113 1.00 . A A . 212 LEU HD12 1 1
3 5405 1 1 73 LEU HD13 H 4.996 1.636 -13.244 1.00 . A A . 212 LEU HD13 1 1
3 5406 1 1 73 LEU HD21 H 3.568 2.111 -12.070 1.00 . A A . 212 LEU HD21 1 1
3 5407 1 1 73 LEU HD22 H 3.106 3.789 -11.792 1.00 . A A . 212 LEU HD22 1 1
3 5408 1 1 73 LEU HD23 H 3.977 2.894 -10.550 1.00 . A A . 212 LEU HD23 1 1
3 5409 1 1 73 LEU HG H 5.040 4.422 -12.749 1.00 . A A . 212 LEU HG 1 1
3 5410 1 1 73 LEU N N 8.578 3.308 -11.464 1.00 . A A . 212 LEU N 1 1
3 5411 1 1 73 LEU O O 7.481 6.681 -11.680 1.00 . A A . 212 LEU O 1 1
3 5412 1 1 74 PHE C C 10.093 7.371 -9.078 1.00 . A A . 213 PHE C 1 1
3 5413 1 1 74 PHE CA C 8.627 6.958 -9.182 1.00 . A A . 213 PHE CA 1 1
3 5414 1 1 74 PHE CB C 8.101 6.841 -7.773 1.00 . A A . 213 PHE CB 1 1
3 5415 1 1 74 PHE CD1 C 5.870 7.963 -8.247 1.00 . A A . 213 PHE CD1 1 1
3 5416 1 1 74 PHE CD2 C 5.883 5.747 -7.264 1.00 . A A . 213 PHE CD2 1 1
3 5417 1 1 74 PHE CE1 C 4.468 7.962 -8.227 1.00 . A A . 213 PHE CE1 1 1
3 5418 1 1 74 PHE CE2 C 4.483 5.748 -7.242 1.00 . A A . 213 PHE CE2 1 1
3 5419 1 1 74 PHE CG C 6.578 6.855 -7.764 1.00 . A A . 213 PHE CG 1 1
3 5420 1 1 74 PHE CZ C 3.776 6.856 -7.725 1.00 . A A . 213 PHE CZ 1 1
3 5421 1 1 74 PHE H H 8.574 4.836 -9.410 1.00 . A A . 213 PHE H 1 1
3 5422 1 1 74 PHE HA H 8.077 7.723 -9.683 1.00 . A A . 213 PHE HA 1 1
3 5423 1 1 74 PHE HB2 H 8.456 5.917 -7.343 1.00 . A A . 213 PHE HB2 1 1
3 5424 1 1 74 PHE HB3 H 8.483 7.657 -7.205 1.00 . A A . 213 PHE HB3 1 1
3 5425 1 1 74 PHE HD1 H 6.388 8.826 -8.634 1.00 . A A . 213 PHE HD1 1 1
3 5426 1 1 74 PHE HD2 H 6.421 4.886 -6.889 1.00 . A A . 213 PHE HD2 1 1
3 5427 1 1 74 PHE HE1 H 3.919 8.816 -8.601 1.00 . A A . 213 PHE HE1 1 1
3 5428 1 1 74 PHE HE2 H 3.948 4.897 -6.856 1.00 . A A . 213 PHE HE2 1 1
3 5429 1 1 74 PHE HZ H 2.698 6.852 -7.705 1.00 . A A . 213 PHE HZ 1 1
3 5430 1 1 74 PHE N N 8.380 5.679 -9.872 1.00 . A A . 213 PHE N 1 1
3 5431 1 1 74 PHE O O 10.394 8.498 -8.687 1.00 . A A . 213 PHE O 1 1
3 5432 1 1 75 ILE C C 13.013 6.467 -10.816 1.00 . A A . 214 ILE C 1 1
3 5433 1 1 75 ILE CA C 12.406 6.754 -9.441 1.00 . A A . 214 ILE CA 1 1
3 5434 1 1 75 ILE CB C 13.100 5.946 -8.373 1.00 . A A . 214 ILE CB 1 1
3 5435 1 1 75 ILE CD1 C 13.018 5.480 -5.942 1.00 . A A . 214 ILE CD1 1 1
3 5436 1 1 75 ILE CG1 C 12.239 6.012 -7.127 1.00 . A A . 214 ILE CG1 1 1
3 5437 1 1 75 ILE CG2 C 14.489 6.549 -8.089 1.00 . A A . 214 ILE CG2 1 1
3 5438 1 1 75 ILE H H 10.646 5.648 -9.808 1.00 . A A . 214 ILE H 1 1
3 5439 1 1 75 ILE HA H 12.551 7.797 -9.213 1.00 . A A . 214 ILE HA 1 1
3 5440 1 1 75 ILE HB H 13.208 4.924 -8.690 1.00 . A A . 214 ILE HB 1 1
3 5441 1 1 75 ILE HD11 H 13.727 6.228 -5.616 1.00 . A A . 214 ILE HD11 1 1
3 5442 1 1 75 ILE HD12 H 13.544 4.591 -6.229 1.00 . A A . 214 ILE HD12 1 1
3 5443 1 1 75 ILE HD13 H 12.328 5.259 -5.146 1.00 . A A . 214 ILE HD13 1 1
3 5444 1 1 75 ILE HG12 H 11.949 7.035 -6.938 1.00 . A A . 214 ILE HG12 1 1
3 5445 1 1 75 ILE HG13 H 11.355 5.418 -7.284 1.00 . A A . 214 ILE HG13 1 1
3 5446 1 1 75 ILE HG21 H 14.947 6.864 -9.014 1.00 . A A . 214 ILE HG21 1 1
3 5447 1 1 75 ILE HG22 H 15.113 5.807 -7.615 1.00 . A A . 214 ILE HG22 1 1
3 5448 1 1 75 ILE HG23 H 14.381 7.398 -7.427 1.00 . A A . 214 ILE HG23 1 1
3 5449 1 1 75 ILE N N 10.968 6.487 -9.452 1.00 . A A . 214 ILE N 1 1
3 5450 1 1 75 ILE O O 12.731 5.425 -11.407 1.00 . A A . 214 ILE O 1 1
3 5451 1 1 76 SER C C 16.036 7.426 -12.397 1.00 . A A . 215 SER C 1 1
3 5452 1 1 76 SER CA C 14.601 7.033 -12.537 1.00 . A A . 215 SER CA 1 1
3 5453 1 1 76 SER CB C 13.956 7.774 -13.715 1.00 . A A . 215 SER CB 1 1
3 5454 1 1 76 SER H H 14.232 8.072 -10.736 1.00 . A A . 215 SER H 1 1
3 5455 1 1 76 SER HA H 14.594 5.991 -12.715 1.00 . A A . 215 SER HA 1 1
3 5456 1 1 76 SER HB2 H 13.366 7.087 -14.298 1.00 . A A . 215 SER HB2 1 1
3 5457 1 1 76 SER HB3 H 13.327 8.570 -13.342 1.00 . A A . 215 SER HB3 1 1
3 5458 1 1 76 SER HG H 14.574 8.469 -15.406 1.00 . A A . 215 SER HG 1 1
3 5459 1 1 76 SER N N 13.914 7.323 -11.292 1.00 . A A . 215 SER N 1 1
3 5460 1 1 76 SER O O 16.307 8.472 -11.857 1.00 . A A . 215 SER O 1 1
3 5461 1 1 76 SER OG O 14.966 8.321 -14.545 1.00 . A A . 215 SER OG 1 1
3 5462 1 1 77 GLY C C 18.703 7.303 -11.372 1.00 . A A . 216 GLY C 1 1
3 5463 1 1 77 GLY CA C 18.358 6.955 -12.818 1.00 . A A . 216 GLY CA 1 1
3 5464 1 1 77 GLY H H 16.680 5.786 -13.380 1.00 . A A . 216 GLY H 1 1
3 5465 1 1 77 GLY HA2 H 18.952 6.115 -13.147 1.00 . A A . 216 GLY HA2 1 1
3 5466 1 1 77 GLY HA3 H 18.566 7.806 -13.442 1.00 . A A . 216 GLY HA3 1 1
3 5467 1 1 77 GLY N N 16.956 6.610 -12.919 1.00 . A A . 216 GLY N 1 1
3 5468 1 1 77 GLY O O 19.164 6.478 -10.581 1.00 . A A . 216 GLY O 1 1
3 5469 1 1 78 ASP C C 17.575 10.218 -9.495 1.00 . A A . 217 ASP C 1 1
3 5470 1 1 78 ASP CA C 18.637 9.144 -9.742 1.00 . A A . 217 ASP CA 1 1
3 5471 1 1 78 ASP CB C 20.028 9.757 -9.639 1.00 . A A . 217 ASP CB 1 1
3 5472 1 1 78 ASP CG C 21.032 8.690 -9.237 1.00 . A A . 217 ASP CG 1 1
3 5473 1 1 78 ASP H H 17.992 9.081 -11.778 1.00 . A A . 217 ASP H 1 1
3 5474 1 1 78 ASP HA H 18.529 8.369 -8.993 1.00 . A A . 217 ASP HA 1 1
3 5475 1 1 78 ASP HB2 H 20.310 10.170 -10.594 1.00 . A A . 217 ASP HB2 1 1
3 5476 1 1 78 ASP HB3 H 20.016 10.541 -8.888 1.00 . A A . 217 ASP HB3 1 1
3 5477 1 1 78 ASP N N 18.429 8.554 -11.068 1.00 . A A . 217 ASP N 1 1
3 5478 1 1 78 ASP O O 17.675 11.035 -8.578 1.00 . A A . 217 ASP O 1 1
3 5479 1 1 78 ASP OD1 O 21.160 8.444 -8.050 1.00 . A A . 217 ASP OD1 1 1
3 5480 1 1 78 ASP OD2 O 21.661 8.135 -10.123 1.00 . A A . 217 ASP OD2 1 1
3 5481 1 1 79 LYS C C 14.433 10.501 -9.252 1.00 . A A . 218 LYS C 1 1
3 5482 1 1 79 LYS CA C 15.414 11.033 -10.281 1.00 . A A . 218 LYS CA 1 1
3 5483 1 1 79 LYS CB C 14.751 11.120 -11.657 1.00 . A A . 218 LYS CB 1 1
3 5484 1 1 79 LYS CD C 15.280 11.683 -14.035 1.00 . A A . 218 LYS CD 1 1
3 5485 1 1 79 LYS CE C 15.985 12.690 -14.956 1.00 . A A . 218 LYS CE 1 1
3 5486 1 1 79 LYS CG C 15.622 11.986 -12.576 1.00 . A A . 218 LYS CG 1 1
3 5487 1 1 79 LYS H H 16.567 9.436 -10.997 1.00 . A A . 218 LYS H 1 1
3 5488 1 1 79 LYS HA H 15.744 12.019 -9.987 1.00 . A A . 218 LYS HA 1 1
3 5489 1 1 79 LYS HB2 H 14.648 10.130 -12.076 1.00 . A A . 218 LYS HB2 1 1
3 5490 1 1 79 LYS HB3 H 13.783 11.571 -11.559 1.00 . A A . 218 LYS HB3 1 1
3 5491 1 1 79 LYS HD2 H 15.605 10.677 -14.278 1.00 . A A . 218 LYS HD2 1 1
3 5492 1 1 79 LYS HD3 H 14.208 11.757 -14.173 1.00 . A A . 218 LYS HD3 1 1
3 5493 1 1 79 LYS HE2 H 16.123 12.246 -15.931 1.00 . A A . 218 LYS HE2 1 1
3 5494 1 1 79 LYS HE3 H 15.377 13.572 -15.049 1.00 . A A . 218 LYS HE3 1 1
3 5495 1 1 79 LYS HG2 H 15.426 13.027 -12.371 1.00 . A A . 218 LYS HG2 1 1
3 5496 1 1 79 LYS HG3 H 16.661 11.763 -12.395 1.00 . A A . 218 LYS HG3 1 1
3 5497 1 1 79 LYS HZ1 H 17.174 13.798 -13.663 1.00 . A A . 218 LYS HZ1 1 1
3 5498 1 1 79 LYS HZ2 H 17.931 13.417 -15.139 1.00 . A A . 218 LYS HZ2 1 1
3 5499 1 1 79 LYS HZ3 H 17.741 12.226 -13.939 1.00 . A A . 218 LYS HZ3 1 1
3 5500 1 1 79 LYS N N 16.557 10.155 -10.323 1.00 . A A . 218 LYS N 1 1
3 5501 1 1 79 LYS NZ N 17.308 13.060 -14.379 1.00 . A A . 218 LYS NZ 1 1
3 5502 1 1 79 LYS O O 14.314 9.293 -9.096 1.00 . A A . 218 LYS O 1 1
3 5503 1 1 80 VAL C C 11.264 11.650 -8.587 1.00 . A A . 219 VAL C 1 1
3 5504 1 1 80 VAL CA C 12.453 10.968 -7.921 1.00 . A A . 219 VAL CA 1 1
3 5505 1 1 80 VAL CB C 12.635 11.243 -6.434 1.00 . A A . 219 VAL CB 1 1
3 5506 1 1 80 VAL CG1 C 11.275 11.279 -5.731 1.00 . A A . 219 VAL CG1 1 1
3 5507 1 1 80 VAL CG2 C 13.464 10.077 -5.859 1.00 . A A . 219 VAL CG2 1 1
3 5508 1 1 80 VAL H H 13.523 12.246 -9.167 1.00 . A A . 219 VAL H 1 1
3 5509 1 1 80 VAL HA H 12.319 9.892 -8.069 1.00 . A A . 219 VAL HA 1 1
3 5510 1 1 80 VAL HB H 13.157 12.175 -6.290 1.00 . A A . 219 VAL HB 1 1
3 5511 1 1 80 VAL HG11 H 11.375 10.880 -4.724 1.00 . A A . 219 VAL HG11 1 1
3 5512 1 1 80 VAL HG12 H 10.562 10.672 -6.282 1.00 . A A . 219 VAL HG12 1 1
3 5513 1 1 80 VAL HG13 H 10.926 12.298 -5.676 1.00 . A A . 219 VAL HG13 1 1
3 5514 1 1 80 VAL HG21 H 14.073 10.422 -5.042 1.00 . A A . 219 VAL HG21 1 1
3 5515 1 1 80 VAL HG22 H 14.097 9.673 -6.645 1.00 . A A . 219 VAL HG22 1 1
3 5516 1 1 80 VAL HG23 H 12.797 9.290 -5.512 1.00 . A A . 219 VAL HG23 1 1
3 5517 1 1 80 VAL N N 13.599 11.382 -8.720 1.00 . A A . 219 VAL N 1 1
3 5518 1 1 80 VAL O O 11.352 12.840 -8.887 1.00 . A A . 219 VAL O 1 1
3 5519 1 1 81 ASN C C 7.898 12.018 -8.746 1.00 . A A . 220 ASN C 1 1
3 5520 1 1 81 ASN CA C 9.076 11.564 -9.616 1.00 . A A . 220 ASN CA 1 1
3 5521 1 1 81 ASN CB C 8.590 10.604 -10.688 1.00 . A A . 220 ASN CB 1 1
3 5522 1 1 81 ASN CG C 9.756 9.764 -11.188 1.00 . A A . 220 ASN CG 1 1
3 5523 1 1 81 ASN H H 10.159 9.969 -8.700 1.00 . A A . 220 ASN H 1 1
3 5524 1 1 81 ASN HA H 9.454 12.437 -10.120 1.00 . A A . 220 ASN HA 1 1
3 5525 1 1 81 ASN HB2 H 7.832 9.954 -10.279 1.00 . A A . 220 ASN HB2 1 1
3 5526 1 1 81 ASN HB3 H 8.178 11.166 -11.512 1.00 . A A . 220 ASN HB3 1 1
3 5527 1 1 81 ASN HD21 H 8.689 8.095 -11.292 1.00 . A A . 220 ASN HD21 1 1
3 5528 1 1 81 ASN HD22 H 10.326 7.941 -11.699 1.00 . A A . 220 ASN HD22 1 1
3 5529 1 1 81 ASN N N 10.185 10.935 -8.891 1.00 . A A . 220 ASN N 1 1
3 5530 1 1 81 ASN ND2 N 9.573 8.494 -11.427 1.00 . A A . 220 ASN ND2 1 1
3 5531 1 1 81 ASN O O 6.835 12.320 -9.298 1.00 . A A . 220 ASN O 1 1
3 5532 1 1 81 ASN OD1 O 10.862 10.275 -11.361 1.00 . A A . 220 ASN OD1 1 1
3 5533 1 1 82 VAL C C 7.277 13.528 -5.468 1.00 . A A . 221 VAL C 1 1
3 5534 1 1 82 VAL CA C 6.921 12.511 -6.563 1.00 . A A . 221 VAL CA 1 1
3 5535 1 1 82 VAL CB C 6.225 11.307 -5.935 1.00 . A A . 221 VAL CB 1 1
3 5536 1 1 82 VAL CG1 C 5.002 10.940 -6.776 1.00 . A A . 221 VAL CG1 1 1
3 5537 1 1 82 VAL CG2 C 7.196 10.127 -5.854 1.00 . A A . 221 VAL CG2 1 1
3 5538 1 1 82 VAL H H 8.910 11.855 -7.008 1.00 . A A . 221 VAL H 1 1
3 5539 1 1 82 VAL HA H 6.205 12.988 -7.211 1.00 . A A . 221 VAL HA 1 1
3 5540 1 1 82 VAL HB H 5.895 11.558 -4.938 1.00 . A A . 221 VAL HB 1 1
3 5541 1 1 82 VAL HG11 H 4.277 11.753 -6.733 1.00 . A A . 221 VAL HG11 1 1
3 5542 1 1 82 VAL HG12 H 4.551 10.036 -6.386 1.00 . A A . 221 VAL HG12 1 1
3 5543 1 1 82 VAL HG13 H 5.300 10.780 -7.800 1.00 . A A . 221 VAL HG13 1 1
3 5544 1 1 82 VAL HG21 H 7.480 9.818 -6.847 1.00 . A A . 221 VAL HG21 1 1
3 5545 1 1 82 VAL HG22 H 6.729 9.295 -5.337 1.00 . A A . 221 VAL HG22 1 1
3 5546 1 1 82 VAL HG23 H 8.075 10.435 -5.301 1.00 . A A . 221 VAL HG23 1 1
3 5547 1 1 82 VAL N N 8.047 12.073 -7.410 1.00 . A A . 221 VAL N 1 1
3 5548 1 1 82 VAL O O 8.380 13.565 -4.942 1.00 . A A . 221 VAL O 1 1
3 5549 1 1 83 ALA C C 5.768 14.586 -2.745 1.00 . A A . 222 ALA C 1 1
3 5550 1 1 83 ALA CA C 6.241 15.268 -4.033 1.00 . A A . 222 ALA CA 1 1
3 5551 1 1 83 ALA CB C 5.322 16.438 -4.368 1.00 . A A . 222 ALA CB 1 1
3 5552 1 1 83 ALA H H 5.385 14.094 -5.538 1.00 . A A . 222 ALA H 1 1
3 5553 1 1 83 ALA HA H 7.239 15.646 -3.893 1.00 . A A . 222 ALA HA 1 1
3 5554 1 1 83 ALA HB1 H 5.419 16.680 -5.418 1.00 . A A . 222 ALA HB1 1 1
3 5555 1 1 83 ALA HB2 H 5.601 17.299 -3.773 1.00 . A A . 222 ALA HB2 1 1
3 5556 1 1 83 ALA HB3 H 4.303 16.166 -4.154 1.00 . A A . 222 ALA HB3 1 1
3 5557 1 1 83 ALA N N 6.235 14.275 -5.109 1.00 . A A . 222 ALA N 1 1
3 5558 1 1 83 ALA O O 5.566 15.226 -1.714 1.00 . A A . 222 ALA O 1 1
3 5559 1 1 84 GLY C C 4.379 11.232 -2.248 1.00 . A A . 223 GLY C 1 1
3 5560 1 1 84 GLY CA C 5.187 12.429 -1.731 1.00 . A A . 223 GLY CA 1 1
3 5561 1 1 84 GLY H H 5.918 12.853 -3.671 1.00 . A A . 223 GLY H 1 1
3 5562 1 1 84 GLY HA2 H 6.056 12.064 -1.203 1.00 . A A . 223 GLY HA2 1 1
3 5563 1 1 84 GLY HA3 H 4.579 13.001 -1.057 1.00 . A A . 223 GLY HA3 1 1
3 5564 1 1 84 GLY N N 5.614 13.273 -2.845 1.00 . A A . 223 GLY N 1 1
3 5565 1 1 84 GLY O O 4.136 11.134 -3.443 1.00 . A A . 223 GLY O 1 1
3 5566 1 1 85 LEU C C 1.941 8.903 -0.975 1.00 . A A . 224 LEU C 1 1
3 5567 1 1 85 LEU CA C 3.220 9.147 -1.767 1.00 . A A . 224 LEU CA 1 1
3 5568 1 1 85 LEU CB C 4.104 7.916 -1.647 1.00 . A A . 224 LEU CB 1 1
3 5569 1 1 85 LEU CD1 C 6.021 6.791 -2.731 1.00 . A A . 224 LEU CD1 1 1
3 5570 1 1 85 LEU CD2 C 3.855 6.921 -3.931 1.00 . A A . 224 LEU CD2 1 1
3 5571 1 1 85 LEU CG C 4.802 7.658 -2.971 1.00 . A A . 224 LEU CG 1 1
3 5572 1 1 85 LEU H H 4.194 10.448 -0.390 1.00 . A A . 224 LEU H 1 1
3 5573 1 1 85 LEU HA H 2.955 9.262 -2.799 1.00 . A A . 224 LEU HA 1 1
3 5574 1 1 85 LEU HB2 H 4.844 8.078 -0.886 1.00 . A A . 224 LEU HB2 1 1
3 5575 1 1 85 LEU HB3 H 3.505 7.060 -1.379 1.00 . A A . 224 LEU HB3 1 1
3 5576 1 1 85 LEU HD11 H 6.817 7.390 -2.316 1.00 . A A . 224 LEU HD11 1 1
3 5577 1 1 85 LEU HD12 H 6.340 6.362 -3.667 1.00 . A A . 224 LEU HD12 1 1
3 5578 1 1 85 LEU HD13 H 5.767 5.998 -2.034 1.00 . A A . 224 LEU HD13 1 1
3 5579 1 1 85 LEU HD21 H 2.832 7.089 -3.636 1.00 . A A . 224 LEU HD21 1 1
3 5580 1 1 85 LEU HD22 H 4.063 5.863 -3.903 1.00 . A A . 224 LEU HD22 1 1
3 5581 1 1 85 LEU HD23 H 4.009 7.289 -4.931 1.00 . A A . 224 LEU HD23 1 1
3 5582 1 1 85 LEU HG H 5.109 8.593 -3.414 1.00 . A A . 224 LEU HG 1 1
3 5583 1 1 85 LEU N N 3.972 10.325 -1.343 1.00 . A A . 224 LEU N 1 1
3 5584 1 1 85 LEU O O 1.891 9.116 0.232 1.00 . A A . 224 LEU O 1 1
3 5585 1 1 86 VAL C C -0.572 6.536 -1.351 1.00 . A A . 225 VAL C 1 1
3 5586 1 1 86 VAL CA C -0.345 8.031 -1.043 1.00 . A A . 225 VAL CA 1 1
3 5587 1 1 86 VAL CB C -1.463 8.900 -1.649 1.00 . A A . 225 VAL CB 1 1
3 5588 1 1 86 VAL CG1 C -2.821 8.625 -0.991 1.00 . A A . 225 VAL CG1 1 1
3 5589 1 1 86 VAL CG2 C -1.115 10.379 -1.441 1.00 . A A . 225 VAL CG2 1 1
3 5590 1 1 86 VAL H H 1.039 8.222 -2.630 1.00 . A A . 225 VAL H 1 1
3 5591 1 1 86 VAL HA H -0.290 8.185 0.029 1.00 . A A . 225 VAL HA 1 1
3 5592 1 1 86 VAL HB H -1.529 8.711 -2.702 1.00 . A A . 225 VAL HB 1 1
3 5593 1 1 86 VAL HG11 H -2.702 8.543 0.078 1.00 . A A . 225 VAL HG11 1 1
3 5594 1 1 86 VAL HG12 H -3.233 7.714 -1.383 1.00 . A A . 225 VAL HG12 1 1
3 5595 1 1 86 VAL HG13 H -3.489 9.448 -1.207 1.00 . A A . 225 VAL HG13 1 1
3 5596 1 1 86 VAL HG21 H -0.283 10.646 -2.077 1.00 . A A . 225 VAL HG21 1 1
3 5597 1 1 86 VAL HG22 H -0.853 10.552 -0.411 1.00 . A A . 225 VAL HG22 1 1
3 5598 1 1 86 VAL HG23 H -1.972 10.988 -1.699 1.00 . A A . 225 VAL HG23 1 1
3 5599 1 1 86 VAL N N 0.923 8.397 -1.673 1.00 . A A . 225 VAL N 1 1
3 5600 1 1 86 VAL O O -0.484 6.143 -2.509 1.00 . A A . 225 VAL O 1 1
3 5601 1 1 87 LEU C C -2.430 3.823 -0.363 1.00 . A A . 226 LEU C 1 1
3 5602 1 1 87 LEU CA C -0.991 4.263 -0.548 1.00 . A A . 226 LEU CA 1 1
3 5603 1 1 87 LEU CB C -0.100 3.447 0.409 1.00 . A A . 226 LEU CB 1 1
3 5604 1 1 87 LEU CD1 C 1.812 4.285 1.883 1.00 . A A . 226 LEU CD1 1 1
3 5605 1 1 87 LEU CD2 C 2.306 3.056 -0.235 1.00 . A A . 226 LEU CD2 1 1
3 5606 1 1 87 LEU CG C 1.341 4.036 0.437 1.00 . A A . 226 LEU CG 1 1
3 5607 1 1 87 LEU H H -0.824 6.042 0.598 1.00 . A A . 226 LEU H 1 1
3 5608 1 1 87 LEU HA H -0.694 4.039 -1.556 1.00 . A A . 226 LEU HA 1 1
3 5609 1 1 87 LEU HB2 H -0.525 3.441 1.411 1.00 . A A . 226 LEU HB2 1 1
3 5610 1 1 87 LEU HB3 H -0.056 2.432 0.041 1.00 . A A . 226 LEU HB3 1 1
3 5611 1 1 87 LEU HD11 H 2.887 4.355 1.903 1.00 . A A . 226 LEU HD11 1 1
3 5612 1 1 87 LEU HD12 H 1.502 3.470 2.518 1.00 . A A . 226 LEU HD12 1 1
3 5613 1 1 87 LEU HD13 H 1.387 5.207 2.240 1.00 . A A . 226 LEU HD13 1 1
3 5614 1 1 87 LEU HD21 H 1.903 2.750 -1.185 1.00 . A A . 226 LEU HD21 1 1
3 5615 1 1 87 LEU HD22 H 2.440 2.191 0.398 1.00 . A A . 226 LEU HD22 1 1
3 5616 1 1 87 LEU HD23 H 3.265 3.540 -0.382 1.00 . A A . 226 LEU HD23 1 1
3 5617 1 1 87 LEU HG H 1.356 4.968 -0.104 1.00 . A A . 226 LEU HG 1 1
3 5618 1 1 87 LEU N N -0.816 5.704 -0.326 1.00 . A A . 226 LEU N 1 1
3 5619 1 1 87 LEU O O -3.029 4.093 0.678 1.00 . A A . 226 LEU O 1 1
3 5620 1 1 88 ALA C C -4.366 1.052 -1.508 1.00 . A A . 227 ALA C 1 1
3 5621 1 1 88 ALA CA C -4.319 2.559 -1.202 1.00 . A A . 227 ALA CA 1 1
3 5622 1 1 88 ALA CB C -5.261 3.298 -2.143 1.00 . A A . 227 ALA CB 1 1
3 5623 1 1 88 ALA H H -2.431 2.846 -2.128 1.00 . A A . 227 ALA H 1 1
3 5624 1 1 88 ALA HA H -4.654 2.713 -0.198 1.00 . A A . 227 ALA HA 1 1
3 5625 1 1 88 ALA HB1 H -6.203 3.474 -1.645 1.00 . A A . 227 ALA HB1 1 1
3 5626 1 1 88 ALA HB2 H -5.427 2.708 -3.027 1.00 . A A . 227 ALA HB2 1 1
3 5627 1 1 88 ALA HB3 H -4.819 4.243 -2.410 1.00 . A A . 227 ALA HB3 1 1
3 5628 1 1 88 ALA N N -2.970 3.082 -1.345 1.00 . A A . 227 ALA N 1 1
3 5629 1 1 88 ALA O O -3.775 0.580 -2.468 1.00 . A A . 227 ALA O 1 1
3 5630 1 1 89 GLY C C -6.150 -1.892 0.006 1.00 . A A . 228 GLY C 1 1
3 5631 1 1 89 GLY CA C -5.114 -1.140 -0.828 1.00 . A A . 228 GLY CA 1 1
3 5632 1 1 89 GLY H H -5.385 0.795 0.147 1.00 . A A . 228 GLY H 1 1
3 5633 1 1 89 GLY HA2 H -5.326 -1.319 -1.870 1.00 . A A . 228 GLY HA2 1 1
3 5634 1 1 89 GLY HA3 H -4.141 -1.549 -0.614 1.00 . A A . 228 GLY HA3 1 1
3 5635 1 1 89 GLY N N -5.042 0.309 -0.637 1.00 . A A . 228 GLY N 1 1
3 5636 1 1 89 GLY O O -6.675 -1.392 1.004 1.00 . A A . 228 GLY O 1 1
3 5637 1 1 90 SER C C -6.590 -4.716 1.449 1.00 . A A . 229 SER C 1 1
3 5638 1 1 90 SER CA C -7.278 -4.065 0.245 1.00 . A A . 229 SER CA 1 1
3 5639 1 1 90 SER CB C -7.743 -5.136 -0.741 1.00 . A A . 229 SER CB 1 1
3 5640 1 1 90 SER H H -5.876 -3.456 -1.221 1.00 . A A . 229 SER H 1 1
3 5641 1 1 90 SER HA H -8.139 -3.516 0.592 1.00 . A A . 229 SER HA 1 1
3 5642 1 1 90 SER HB2 H -7.219 -6.059 -0.542 1.00 . A A . 229 SER HB2 1 1
3 5643 1 1 90 SER HB3 H -8.808 -5.298 -0.626 1.00 . A A . 229 SER HB3 1 1
3 5644 1 1 90 SER HG H -6.784 -4.028 -2.021 1.00 . A A . 229 SER HG 1 1
3 5645 1 1 90 SER N N -6.374 -3.135 -0.425 1.00 . A A . 229 SER N 1 1
3 5646 1 1 90 SER O O -5.379 -4.623 1.607 1.00 . A A . 229 SER O 1 1
3 5647 1 1 90 SER OG O -7.456 -4.712 -2.068 1.00 . A A . 229 SER OG 1 1
3 5648 1 1 91 ALA C C -5.797 -5.160 4.189 1.00 . A A . 230 ALA C 1 1
3 5649 1 1 91 ALA CA C -6.808 -6.056 3.468 1.00 . A A . 230 ALA CA 1 1
3 5650 1 1 91 ALA CB C -6.125 -7.355 3.040 1.00 . A A . 230 ALA CB 1 1
3 5651 1 1 91 ALA H H -8.327 -5.429 2.115 1.00 . A A . 230 ALA H 1 1
3 5652 1 1 91 ALA HA H -7.617 -6.296 4.147 1.00 . A A . 230 ALA HA 1 1
3 5653 1 1 91 ALA HB1 H -5.060 -7.194 2.982 1.00 . A A . 230 ALA HB1 1 1
3 5654 1 1 91 ALA HB2 H -6.503 -7.653 2.067 1.00 . A A . 230 ALA HB2 1 1
3 5655 1 1 91 ALA HB3 H -6.336 -8.129 3.757 1.00 . A A . 230 ALA HB3 1 1
3 5656 1 1 91 ALA N N -7.366 -5.382 2.288 1.00 . A A . 230 ALA N 1 1
3 5657 1 1 91 ALA O O -4.874 -5.641 4.847 1.00 . A A . 230 ALA O 1 1
3 5658 1 1 92 ASP C C -3.680 -3.042 4.087 1.00 . A A . 231 ASP C 1 1
3 5659 1 1 92 ASP CA C -5.106 -2.887 4.630 1.00 . A A . 231 ASP CA 1 1
3 5660 1 1 92 ASP CB C -5.079 -3.060 6.147 1.00 . A A . 231 ASP CB 1 1
3 5661 1 1 92 ASP CG C -6.492 -3.248 6.676 1.00 . A A . 231 ASP CG 1 1
3 5662 1 1 92 ASP H H -6.726 -3.591 3.441 1.00 . A A . 231 ASP H 1 1
3 5663 1 1 92 ASP HA H -5.474 -1.894 4.406 1.00 . A A . 231 ASP HA 1 1
3 5664 1 1 92 ASP HB2 H -4.478 -3.926 6.395 1.00 . A A . 231 ASP HB2 1 1
3 5665 1 1 92 ASP HB3 H -4.637 -2.183 6.599 1.00 . A A . 231 ASP HB3 1 1
3 5666 1 1 92 ASP N N -5.993 -3.864 4.029 1.00 . A A . 231 ASP N 1 1
3 5667 1 1 92 ASP O O -2.706 -2.974 4.815 1.00 . A A . 231 ASP O 1 1
3 5668 1 1 92 ASP OD1 O -7.181 -4.130 6.186 1.00 . A A . 231 ASP OD1 1 1
3 5669 1 1 92 ASP OD2 O -6.867 -2.505 7.566 1.00 . A A . 231 ASP OD2 1 1
3 5670 1 1 93 PHE C C -1.457 -2.214 2.300 1.00 . A A . 232 PHE C 1 1
3 5671 1 1 93 PHE CA C -2.314 -3.465 2.148 1.00 . A A . 232 PHE CA 1 1
3 5672 1 1 93 PHE CB C -2.446 -3.878 0.689 1.00 . A A . 232 PHE CB 1 1
3 5673 1 1 93 PHE CD1 C -1.083 -5.980 0.963 1.00 . A A . 232 PHE CD1 1 1
3 5674 1 1 93 PHE CD2 C -3.358 -6.176 0.144 1.00 . A A . 232 PHE CD2 1 1
3 5675 1 1 93 PHE CE1 C -0.938 -7.371 0.889 1.00 . A A . 232 PHE CE1 1 1
3 5676 1 1 93 PHE CE2 C -3.212 -7.567 0.069 1.00 . A A . 232 PHE CE2 1 1
3 5677 1 1 93 PHE CG C -2.295 -5.382 0.590 1.00 . A A . 232 PHE CG 1 1
3 5678 1 1 93 PHE CZ C -2.001 -8.165 0.444 1.00 . A A . 232 PHE CZ 1 1
3 5679 1 1 93 PHE H H -4.438 -3.369 2.304 1.00 . A A . 232 PHE H 1 1
3 5680 1 1 93 PHE HA H -1.820 -4.260 2.677 1.00 . A A . 232 PHE HA 1 1
3 5681 1 1 93 PHE HB2 H -3.413 -3.582 0.306 1.00 . A A . 232 PHE HB2 1 1
3 5682 1 1 93 PHE HB3 H -1.662 -3.405 0.118 1.00 . A A . 232 PHE HB3 1 1
3 5683 1 1 93 PHE HD1 H -0.262 -5.370 1.309 1.00 . A A . 232 PHE HD1 1 1
3 5684 1 1 93 PHE HD2 H -4.295 -5.714 -0.145 1.00 . A A . 232 PHE HD2 1 1
3 5685 1 1 93 PHE HE1 H -0.008 -7.825 1.181 1.00 . A A . 232 PHE HE1 1 1
3 5686 1 1 93 PHE HE2 H -4.033 -8.177 -0.273 1.00 . A A . 232 PHE HE2 1 1
3 5687 1 1 93 PHE HZ H -1.888 -9.236 0.386 1.00 . A A . 232 PHE HZ 1 1
3 5688 1 1 93 PHE N N -3.598 -3.277 2.796 1.00 . A A . 232 PHE N 1 1
3 5689 1 1 93 PHE O O -0.273 -2.311 2.544 1.00 . A A . 232 PHE O 1 1
3 5690 1 1 94 LYS C C -0.615 0.283 3.546 1.00 . A A . 233 LYS C 1 1
3 5691 1 1 94 LYS CA C -1.280 0.212 2.171 1.00 . A A . 233 LYS CA 1 1
3 5692 1 1 94 LYS CB C -2.215 1.422 2.006 1.00 . A A . 233 LYS CB 1 1
3 5693 1 1 94 LYS CD C -3.999 0.866 3.756 1.00 . A A . 233 LYS CD 1 1
3 5694 1 1 94 LYS CE C -5.395 1.388 4.097 1.00 . A A . 233 LYS CE 1 1
3 5695 1 1 94 LYS CG C -3.710 1.108 2.259 1.00 . A A . 233 LYS CG 1 1
3 5696 1 1 94 LYS H H -2.981 -1.043 1.826 1.00 . A A . 233 LYS H 1 1
3 5697 1 1 94 LYS HA H -0.551 0.228 1.387 1.00 . A A . 233 LYS HA 1 1
3 5698 1 1 94 LYS HB2 H -1.909 2.199 2.690 1.00 . A A . 233 LYS HB2 1 1
3 5699 1 1 94 LYS HB3 H -2.112 1.769 1.005 1.00 . A A . 233 LYS HB3 1 1
3 5700 1 1 94 LYS HD2 H -3.957 -0.189 3.951 1.00 . A A . 233 LYS HD2 1 1
3 5701 1 1 94 LYS HD3 H -3.274 1.388 4.359 1.00 . A A . 233 LYS HD3 1 1
3 5702 1 1 94 LYS HE2 H -5.436 2.453 3.914 1.00 . A A . 233 LYS HE2 1 1
3 5703 1 1 94 LYS HE3 H -6.121 0.887 3.474 1.00 . A A . 233 LYS HE3 1 1
3 5704 1 1 94 LYS HG2 H -4.286 1.957 1.938 1.00 . A A . 233 LYS HG2 1 1
3 5705 1 1 94 LYS HG3 H -4.020 0.245 1.686 1.00 . A A . 233 LYS HG3 1 1
3 5706 1 1 94 LYS HZ1 H -6.638 0.675 5.613 1.00 . A A . 233 LYS HZ1 1 1
3 5707 1 1 94 LYS HZ2 H -5.679 1.990 6.069 1.00 . A A . 233 LYS HZ2 1 1
3 5708 1 1 94 LYS HZ3 H -4.983 0.451 5.913 1.00 . A A . 233 LYS HZ3 1 1
3 5709 1 1 94 LYS N N -2.051 -1.045 2.099 1.00 . A A . 233 LYS N 1 1
3 5710 1 1 94 LYS NZ N -5.698 1.106 5.531 1.00 . A A . 233 LYS NZ 1 1
3 5711 1 1 94 LYS O O 0.556 0.639 3.720 1.00 . A A . 233 LYS O 1 1
3 5712 1 1 95 THR C C 0.175 -1.045 5.969 1.00 . A A . 234 THR C 1 1
3 5713 1 1 95 THR CA C -1.032 -0.085 5.860 1.00 . A A . 234 THR CA 1 1
3 5714 1 1 95 THR CB C -2.171 -0.558 6.769 1.00 . A A . 234 THR CB 1 1
3 5715 1 1 95 THR CG2 C -1.745 -0.409 8.225 1.00 . A A . 234 THR CG2 1 1
3 5716 1 1 95 THR H H -2.288 -0.210 4.063 1.00 . A A . 234 THR H 1 1
3 5717 1 1 95 THR HA H -0.721 0.903 6.158 1.00 . A A . 234 THR HA 1 1
3 5718 1 1 95 THR HB H -2.369 -1.599 6.576 1.00 . A A . 234 THR HB 1 1
3 5719 1 1 95 THR HG1 H -3.704 0.478 7.360 1.00 . A A . 234 THR HG1 1 1
3 5720 1 1 95 THR HG21 H -1.553 0.631 8.440 1.00 . A A . 234 THR HG21 1 1
3 5721 1 1 95 THR HG22 H -0.843 -0.986 8.383 1.00 . A A . 234 THR HG22 1 1
3 5722 1 1 95 THR HG23 H -2.527 -0.777 8.872 1.00 . A A . 234 THR HG23 1 1
3 5723 1 1 95 THR N N -1.423 -0.076 4.465 1.00 . A A . 234 THR N 1 1
3 5724 1 1 95 THR O O 1.190 -0.694 6.567 1.00 . A A . 234 THR O 1 1
3 5725 1 1 95 THR OG1 O -3.338 0.213 6.517 1.00 . A A . 234 THR OG1 1 1
3 5726 1 1 96 GLU C C 2.241 -2.859 4.216 1.00 . A A . 235 GLU C 1 1
3 5727 1 1 96 GLU CA C 1.193 -3.191 5.306 1.00 . A A . 235 GLU CA 1 1
3 5728 1 1 96 GLU CB C 0.643 -4.603 5.094 1.00 . A A . 235 GLU CB 1 1
3 5729 1 1 96 GLU CD C -0.920 -6.239 6.184 1.00 . A A . 235 GLU CD 1 1
3 5730 1 1 96 GLU CG C 0.107 -5.133 6.430 1.00 . A A . 235 GLU CG 1 1
3 5731 1 1 96 GLU H H -0.733 -2.416 4.845 1.00 . A A . 235 GLU H 1 1
3 5732 1 1 96 GLU HA H 1.717 -3.166 6.251 1.00 . A A . 235 GLU HA 1 1
3 5733 1 1 96 GLU HB2 H -0.156 -4.582 4.363 1.00 . A A . 235 GLU HB2 1 1
3 5734 1 1 96 GLU HB3 H 1.430 -5.260 4.745 1.00 . A A . 235 GLU HB3 1 1
3 5735 1 1 96 GLU HG2 H 0.922 -5.521 7.021 1.00 . A A . 235 GLU HG2 1 1
3 5736 1 1 96 GLU HG3 H -0.372 -4.325 6.964 1.00 . A A . 235 GLU HG3 1 1
3 5737 1 1 96 GLU N N 0.083 -2.214 5.342 1.00 . A A . 235 GLU N 1 1
3 5738 1 1 96 GLU O O 3.335 -3.424 4.217 1.00 . A A . 235 GLU O 1 1
3 5739 1 1 96 GLU OE1 O -0.995 -6.717 5.063 1.00 . A A . 235 GLU OE1 1 1
3 5740 1 1 96 GLU OE2 O -1.622 -6.590 7.120 1.00 . A A . 235 GLU OE2 1 1
3 5741 1 1 97 LEU C C 4.056 -1.014 2.748 1.00 . A A . 236 LEU C 1 1
3 5742 1 1 97 LEU CA C 2.830 -1.642 2.187 1.00 . A A . 236 LEU CA 1 1
3 5743 1 1 97 LEU CB C 2.242 -0.677 1.161 1.00 . A A . 236 LEU CB 1 1
3 5744 1 1 97 LEU CD1 C 0.822 -0.442 -0.905 1.00 . A A . 236 LEU CD1 1 1
3 5745 1 1 97 LEU CD2 C 2.457 -2.298 -0.769 1.00 . A A . 236 LEU CD2 1 1
3 5746 1 1 97 LEU CG C 1.490 -1.433 0.047 1.00 . A A . 236 LEU CG 1 1
3 5747 1 1 97 LEU H H 1.006 -1.572 3.284 1.00 . A A . 236 LEU H 1 1
3 5748 1 1 97 LEU HA H 3.120 -2.557 1.682 1.00 . A A . 236 LEU HA 1 1
3 5749 1 1 97 LEU HB2 H 1.586 0.002 1.659 1.00 . A A . 236 LEU HB2 1 1
3 5750 1 1 97 LEU HB3 H 3.049 -0.110 0.709 1.00 . A A . 236 LEU HB3 1 1
3 5751 1 1 97 LEU HD11 H 1.111 -0.671 -1.919 1.00 . A A . 236 LEU HD11 1 1
3 5752 1 1 97 LEU HD12 H 1.132 0.564 -0.665 1.00 . A A . 236 LEU HD12 1 1
3 5753 1 1 97 LEU HD13 H -0.248 -0.522 -0.813 1.00 . A A . 236 LEU HD13 1 1
3 5754 1 1 97 LEU HD21 H 3.463 -1.931 -0.653 1.00 . A A . 236 LEU HD21 1 1
3 5755 1 1 97 LEU HD22 H 2.178 -2.263 -1.811 1.00 . A A . 236 LEU HD22 1 1
3 5756 1 1 97 LEU HD23 H 2.405 -3.317 -0.423 1.00 . A A . 236 LEU HD23 1 1
3 5757 1 1 97 LEU HG H 0.735 -2.062 0.489 1.00 . A A . 236 LEU HG 1 1
3 5758 1 1 97 LEU N N 1.904 -1.980 3.272 1.00 . A A . 236 LEU N 1 1
3 5759 1 1 97 LEU O O 5.130 -1.323 2.253 1.00 . A A . 236 LEU O 1 1
3 5760 1 1 98 SER C C 6.104 -0.588 4.553 1.00 . A A . 237 SER C 1 1
3 5761 1 1 98 SER CA C 5.110 0.514 4.315 1.00 . A A . 237 SER CA 1 1
3 5762 1 1 98 SER CB C 4.771 1.205 5.645 1.00 . A A . 237 SER CB 1 1
3 5763 1 1 98 SER H H 3.028 0.092 4.092 1.00 . A A . 237 SER H 1 1
3 5764 1 1 98 SER HA H 5.507 1.232 3.613 1.00 . A A . 237 SER HA 1 1
3 5765 1 1 98 SER HB2 H 4.323 0.488 6.312 1.00 . A A . 237 SER HB2 1 1
3 5766 1 1 98 SER HB3 H 5.675 1.598 6.091 1.00 . A A . 237 SER HB3 1 1
3 5767 1 1 98 SER HG H 4.313 2.950 4.921 1.00 . A A . 237 SER HG 1 1
3 5768 1 1 98 SER N N 3.915 -0.125 3.751 1.00 . A A . 237 SER N 1 1
3 5769 1 1 98 SER O O 6.723 -0.996 3.615 1.00 . A A . 237 SER O 1 1
3 5770 1 1 98 SER OG O 3.857 2.260 5.402 1.00 . A A . 237 SER OG 1 1
3 5771 1 1 99 GLN C C 8.487 -1.946 5.103 1.00 . A A . 238 GLN C 1 1
3 5772 1 1 99 GLN CA C 7.206 -2.206 5.950 1.00 . A A . 238 GLN CA 1 1
3 5773 1 1 99 GLN CB C 6.398 -3.471 5.586 1.00 . A A . 238 GLN CB 1 1
3 5774 1 1 99 GLN CD C 6.795 -4.416 3.348 1.00 . A A . 238 GLN CD 1 1
3 5775 1 1 99 GLN CG C 7.182 -4.541 4.828 1.00 . A A . 238 GLN CG 1 1
3 5776 1 1 99 GLN H H 5.757 -0.689 6.503 1.00 . A A . 238 GLN H 1 1
3 5777 1 1 99 GLN HA H 7.481 -2.248 6.979 1.00 . A A . 238 GLN HA 1 1
3 5778 1 1 99 GLN HB2 H 6.029 -3.909 6.496 1.00 . A A . 238 GLN HB2 1 1
3 5779 1 1 99 GLN HB3 H 5.546 -3.174 4.987 1.00 . A A . 238 GLN HB3 1 1
3 5780 1 1 99 GLN HE21 H 7.363 -2.519 3.224 1.00 . A A . 238 GLN HE21 1 1
3 5781 1 1 99 GLN HE22 H 6.808 -3.189 1.767 1.00 . A A . 238 GLN HE22 1 1
3 5782 1 1 99 GLN HG2 H 8.239 -4.416 4.956 1.00 . A A . 238 GLN HG2 1 1
3 5783 1 1 99 GLN HG3 H 6.895 -5.515 5.186 1.00 . A A . 238 GLN HG3 1 1
3 5784 1 1 99 GLN N N 6.256 -1.099 5.767 1.00 . A A . 238 GLN N 1 1
3 5785 1 1 99 GLN NE2 N 6.988 -3.283 2.732 1.00 . A A . 238 GLN NE2 1 1
3 5786 1 1 99 GLN O O 8.532 -2.170 3.904 1.00 . A A . 238 GLN O 1 1
3 5787 1 1 99 GLN OE1 O 6.267 -5.359 2.761 1.00 . A A . 238 GLN OE1 1 1
3 5788 1 1 100 SER C C 11.448 -2.092 4.243 1.00 . A A . 239 SER C 1 1
3 5789 1 1 100 SER CA C 10.688 -0.998 4.975 1.00 . A A . 239 SER CA 1 1
3 5790 1 1 100 SER CB C 11.650 -0.242 5.889 1.00 . A A . 239 SER CB 1 1
3 5791 1 1 100 SER H H 9.421 -1.166 6.666 1.00 . A A . 239 SER H 1 1
3 5792 1 1 100 SER HA H 10.359 -0.322 4.218 1.00 . A A . 239 SER HA 1 1
3 5793 1 1 100 SER HB2 H 11.134 0.564 6.376 1.00 . A A . 239 SER HB2 1 1
3 5794 1 1 100 SER HB3 H 12.032 -0.925 6.636 1.00 . A A . 239 SER HB3 1 1
3 5795 1 1 100 SER HG H 12.909 1.169 5.421 1.00 . A A . 239 SER HG 1 1
3 5796 1 1 100 SER N N 9.496 -1.393 5.718 1.00 . A A . 239 SER N 1 1
3 5797 1 1 100 SER O O 11.959 -1.832 3.159 1.00 . A A . 239 SER O 1 1
3 5798 1 1 100 SER OG O 12.712 0.284 5.103 1.00 . A A . 239 SER OG 1 1
3 5799 1 1 101 ASP C C 11.844 -4.516 2.650 1.00 . A A . 240 ASP C 1 1
3 5800 1 1 101 ASP CA C 12.423 -4.225 4.047 1.00 . A A . 240 ASP CA 1 1
3 5801 1 1 101 ASP CB C 12.523 -5.529 4.838 1.00 . A A . 240 ASP CB 1 1
3 5802 1 1 101 ASP CG C 11.768 -5.410 6.159 1.00 . A A . 240 ASP CG 1 1
3 5803 1 1 101 ASP H H 11.262 -3.470 5.678 1.00 . A A . 240 ASP H 1 1
3 5804 1 1 101 ASP HA H 13.412 -3.817 3.930 1.00 . A A . 240 ASP HA 1 1
3 5805 1 1 101 ASP HB2 H 12.092 -6.333 4.263 1.00 . A A . 240 ASP HB2 1 1
3 5806 1 1 101 ASP HB3 H 13.555 -5.743 5.034 1.00 . A A . 240 ASP HB3 1 1
3 5807 1 1 101 ASP N N 11.618 -3.266 4.791 1.00 . A A . 240 ASP N 1 1
3 5808 1 1 101 ASP O O 12.568 -4.422 1.661 1.00 . A A . 240 ASP O 1 1
3 5809 1 1 101 ASP OD1 O 10.593 -5.088 6.126 1.00 . A A . 240 ASP OD1 1 1
3 5810 1 1 101 ASP OD2 O 12.381 -5.649 7.186 1.00 . A A . 240 ASP OD2 1 1
3 5811 1 1 102 MET C C 9.999 -3.795 0.388 1.00 . A A . 241 MET C 1 1
3 5812 1 1 102 MET CA C 9.996 -5.090 1.217 1.00 . A A . 241 MET CA 1 1
3 5813 1 1 102 MET CB C 8.597 -5.678 1.311 1.00 . A A . 241 MET CB 1 1
3 5814 1 1 102 MET CE C 6.981 -8.389 2.047 1.00 . A A . 241 MET CE 1 1
3 5815 1 1 102 MET CG C 8.425 -6.820 0.302 1.00 . A A . 241 MET CG 1 1
3 5816 1 1 102 MET H H 10.053 -4.842 3.409 1.00 . A A . 241 MET H 1 1
3 5817 1 1 102 MET HA H 10.637 -5.806 0.717 1.00 . A A . 241 MET HA 1 1
3 5818 1 1 102 MET HB2 H 8.451 -6.069 2.305 1.00 . A A . 241 MET HB2 1 1
3 5819 1 1 102 MET HB3 H 7.875 -4.912 1.098 1.00 . A A . 241 MET HB3 1 1
3 5820 1 1 102 MET HE1 H 6.478 -7.835 2.829 1.00 . A A . 241 MET HE1 1 1
3 5821 1 1 102 MET HE2 H 8.028 -8.481 2.286 1.00 . A A . 241 MET HE2 1 1
3 5822 1 1 102 MET HE3 H 6.549 -9.375 1.974 1.00 . A A . 241 MET HE3 1 1
3 5823 1 1 102 MET HG2 H 8.552 -6.432 -0.702 1.00 . A A . 241 MET HG2 1 1
3 5824 1 1 102 MET HG3 H 9.168 -7.591 0.487 1.00 . A A . 241 MET HG3 1 1
3 5825 1 1 102 MET N N 10.556 -4.841 2.561 1.00 . A A . 241 MET N 1 1
3 5826 1 1 102 MET O O 10.324 -3.788 -0.798 1.00 . A A . 241 MET O 1 1
3 5827 1 1 102 MET SD S 6.759 -7.522 0.469 1.00 . A A . 241 MET SD 1 1
3 5828 1 1 103 PHE C C 10.768 -0.761 0.305 1.00 . A A . 242 PHE C 1 1
3 5829 1 1 103 PHE CA C 9.412 -1.409 0.426 1.00 . A A . 242 PHE CA 1 1
3 5830 1 1 103 PHE CB C 8.387 -0.589 1.215 1.00 . A A . 242 PHE CB 1 1
3 5831 1 1 103 PHE CD1 C 6.749 -0.230 -0.706 1.00 . A A . 242 PHE CD1 1 1
3 5832 1 1 103 PHE CD2 C 7.482 1.694 0.576 1.00 . A A . 242 PHE CD2 1 1
3 5833 1 1 103 PHE CE1 C 5.920 0.598 -1.471 1.00 . A A . 242 PHE CE1 1 1
3 5834 1 1 103 PHE CE2 C 6.653 2.522 -0.191 1.00 . A A . 242 PHE CE2 1 1
3 5835 1 1 103 PHE CG C 7.530 0.318 0.318 1.00 . A A . 242 PHE CG 1 1
3 5836 1 1 103 PHE CZ C 5.871 1.973 -1.214 1.00 . A A . 242 PHE CZ 1 1
3 5837 1 1 103 PHE H H 9.146 -2.860 1.913 1.00 . A A . 242 PHE H 1 1
3 5838 1 1 103 PHE HA H 9.032 -1.555 -0.571 1.00 . A A . 242 PHE HA 1 1
3 5839 1 1 103 PHE HB2 H 7.733 -1.287 1.697 1.00 . A A . 242 PHE HB2 1 1
3 5840 1 1 103 PHE HB3 H 8.899 0.015 1.960 1.00 . A A . 242 PHE HB3 1 1
3 5841 1 1 103 PHE HD1 H 6.767 -1.290 -0.923 1.00 . A A . 242 PHE HD1 1 1
3 5842 1 1 103 PHE HD2 H 8.081 2.113 1.359 1.00 . A A . 242 PHE HD2 1 1
3 5843 1 1 103 PHE HE1 H 5.315 0.175 -2.262 1.00 . A A . 242 PHE HE1 1 1
3 5844 1 1 103 PHE HE2 H 6.609 3.580 0.015 1.00 . A A . 242 PHE HE2 1 1
3 5845 1 1 103 PHE HZ H 5.227 2.608 -1.806 1.00 . A A . 242 PHE HZ 1 1
3 5846 1 1 103 PHE N N 9.563 -2.717 1.041 1.00 . A A . 242 PHE N 1 1
3 5847 1 1 103 PHE O O 11.736 -1.173 0.935 1.00 . A A . 242 PHE O 1 1
3 5848 1 1 104 ASP C C 12.588 1.724 0.213 1.00 . A A . 243 ASP C 1 1
3 5849 1 1 104 ASP CA C 12.126 0.823 -0.882 1.00 . A A . 243 ASP CA 1 1
3 5850 1 1 104 ASP CB C 12.098 1.607 -2.201 1.00 . A A . 243 ASP CB 1 1
3 5851 1 1 104 ASP CG C 13.502 1.650 -2.795 1.00 . A A . 243 ASP CG 1 1
3 5852 1 1 104 ASP H H 10.043 0.458 -1.043 1.00 . A A . 243 ASP H 1 1
3 5853 1 1 104 ASP HA H 12.858 0.032 -0.982 1.00 . A A . 243 ASP HA 1 1
3 5854 1 1 104 ASP HB2 H 11.432 1.129 -2.885 1.00 . A A . 243 ASP HB2 1 1
3 5855 1 1 104 ASP HB3 H 11.772 2.616 -2.007 1.00 . A A . 243 ASP HB3 1 1
3 5856 1 1 104 ASP N N 10.852 0.189 -0.582 1.00 . A A . 243 ASP N 1 1
3 5857 1 1 104 ASP O O 11.789 2.347 0.924 1.00 . A A . 243 ASP O 1 1
3 5858 1 1 104 ASP OD1 O 14.339 2.333 -2.230 1.00 . A A . 243 ASP OD1 1 1
3 5859 1 1 104 ASP OD2 O 13.721 0.987 -3.795 1.00 . A A . 243 ASP OD2 1 1
3 5860 1 1 105 GLN C C 14.104 4.109 0.901 1.00 . A A . 244 GLN C 1 1
3 5861 1 1 105 GLN CA C 14.504 2.693 1.276 1.00 . A A . 244 GLN CA 1 1
3 5862 1 1 105 GLN CB C 16.023 2.537 1.235 1.00 . A A . 244 GLN CB 1 1
3 5863 1 1 105 GLN CD C 16.312 0.899 3.099 1.00 . A A . 244 GLN CD 1 1
3 5864 1 1 105 GLN CG C 16.393 1.097 1.580 1.00 . A A . 244 GLN CG 1 1
3 5865 1 1 105 GLN H H 14.444 1.334 -0.335 1.00 . A A . 244 GLN H 1 1
3 5866 1 1 105 GLN HA H 14.152 2.450 2.256 1.00 . A A . 244 GLN HA 1 1
3 5867 1 1 105 GLN HB2 H 16.382 2.770 0.245 1.00 . A A . 244 GLN HB2 1 1
3 5868 1 1 105 GLN HB3 H 16.476 3.201 1.950 1.00 . A A . 244 GLN HB3 1 1
3 5869 1 1 105 GLN HE21 H 14.432 0.288 3.067 1.00 . A A . 244 GLN HE21 1 1
3 5870 1 1 105 GLN HE22 H 15.144 0.339 4.600 1.00 . A A . 244 GLN HE22 1 1
3 5871 1 1 105 GLN HG2 H 15.703 0.421 1.089 1.00 . A A . 244 GLN HG2 1 1
3 5872 1 1 105 GLN HG3 H 17.399 0.895 1.246 1.00 . A A . 244 GLN HG3 1 1
3 5873 1 1 105 GLN N N 13.889 1.818 0.305 1.00 . A A . 244 GLN N 1 1
3 5874 1 1 105 GLN NE2 N 15.201 0.474 3.635 1.00 . A A . 244 GLN NE2 1 1
3 5875 1 1 105 GLN O O 13.828 4.951 1.746 1.00 . A A . 244 GLN O 1 1
3 5876 1 1 105 GLN OE1 O 17.287 1.141 3.808 1.00 . A A . 244 GLN OE1 1 1
3 5877 1 1 106 ARG C C 12.258 6.086 -0.787 1.00 . A A . 245 ARG C 1 1
3 5878 1 1 106 ARG CA C 13.730 5.632 -0.950 1.00 . A A . 245 ARG CA 1 1
3 5879 1 1 106 ARG CB C 14.102 5.698 -2.422 1.00 . A A . 245 ARG CB 1 1
3 5880 1 1 106 ARG CD C 16.068 7.274 -2.241 1.00 . A A . 245 ARG CD 1 1
3 5881 1 1 106 ARG CG C 14.626 7.113 -2.731 1.00 . A A . 245 ARG CG 1 1
3 5882 1 1 106 ARG CZ C 17.673 6.125 -0.833 1.00 . A A . 245 ARG CZ 1 1
3 5883 1 1 106 ARG H H 14.334 3.632 -1.031 1.00 . A A . 245 ARG H 1 1
3 5884 1 1 106 ARG HA H 14.327 6.371 -0.449 1.00 . A A . 245 ARG HA 1 1
3 5885 1 1 106 ARG HB2 H 14.870 4.961 -2.655 1.00 . A A . 245 ARG HB2 1 1
3 5886 1 1 106 ARG HB3 H 13.222 5.505 -3.019 1.00 . A A . 245 ARG HB3 1 1
3 5887 1 1 106 ARG HD2 H 16.714 7.269 -3.083 1.00 . A A . 245 ARG HD2 1 1
3 5888 1 1 106 ARG HD3 H 16.169 8.211 -1.720 1.00 . A A . 245 ARG HD3 1 1
3 5889 1 1 106 ARG HE H 15.780 5.520 -1.115 1.00 . A A . 245 ARG HE 1 1
3 5890 1 1 106 ARG HG2 H 14.604 7.278 -3.794 1.00 . A A . 245 ARG HG2 1 1
3 5891 1 1 106 ARG HG3 H 14.003 7.844 -2.240 1.00 . A A . 245 ARG HG3 1 1
3 5892 1 1 106 ARG HH11 H 18.342 7.742 -1.798 1.00 . A A . 245 ARG HH11 1 1
3 5893 1 1 106 ARG HH12 H 19.486 6.976 -0.761 1.00 . A A . 245 ARG HH12 1 1
3 5894 1 1 106 ARG HH21 H 17.287 4.490 0.258 1.00 . A A . 245 ARG HH21 1 1
3 5895 1 1 106 ARG HH22 H 18.898 5.128 0.394 1.00 . A A . 245 ARG HH22 1 1
3 5896 1 1 106 ARG N N 14.103 4.348 -0.402 1.00 . A A . 245 ARG N 1 1
3 5897 1 1 106 ARG NE N 16.452 6.191 -1.354 1.00 . A A . 245 ARG NE 1 1
3 5898 1 1 106 ARG NH1 N 18.570 7.016 -1.158 1.00 . A A . 245 ARG NH1 1 1
3 5899 1 1 106 ARG NH2 N 17.975 5.170 0.003 1.00 . A A . 245 ARG NH2 1 1
3 5900 1 1 106 ARG O O 12.049 7.286 -0.600 1.00 . A A . 245 ARG O 1 1
3 5901 1 1 107 LEU C C 9.174 5.827 0.531 1.00 . A A . 246 LEU C 1 1
3 5902 1 1 107 LEU CA C 9.815 5.737 -0.865 1.00 . A A . 246 LEU CA 1 1
3 5903 1 1 107 LEU CB C 8.886 4.824 -1.679 1.00 . A A . 246 LEU CB 1 1
3 5904 1 1 107 LEU CD1 C 9.212 2.775 -3.089 1.00 . A A . 246 LEU CD1 1 1
3 5905 1 1 107 LEU CD2 C 8.914 5.014 -4.176 1.00 . A A . 246 LEU CD2 1 1
3 5906 1 1 107 LEU CG C 9.523 4.282 -2.975 1.00 . A A . 246 LEU CG 1 1
3 5907 1 1 107 LEU H H 11.224 4.260 -1.061 1.00 . A A . 246 LEU H 1 1
3 5908 1 1 107 LEU HA H 9.785 6.721 -1.314 1.00 . A A . 246 LEU HA 1 1
3 5909 1 1 107 LEU HB2 H 8.604 4.005 -1.061 1.00 . A A . 246 LEU HB2 1 1
3 5910 1 1 107 LEU HB3 H 8.005 5.381 -1.925 1.00 . A A . 246 LEU HB3 1 1
3 5911 1 1 107 LEU HD11 H 9.519 2.254 -2.182 1.00 . A A . 246 LEU HD11 1 1
3 5912 1 1 107 LEU HD12 H 9.743 2.365 -3.923 1.00 . A A . 246 LEU HD12 1 1
3 5913 1 1 107 LEU HD13 H 8.148 2.643 -3.233 1.00 . A A . 246 LEU HD13 1 1
3 5914 1 1 107 LEU HD21 H 8.943 6.082 -3.998 1.00 . A A . 246 LEU HD21 1 1
3 5915 1 1 107 LEU HD22 H 7.888 4.694 -4.309 1.00 . A A . 246 LEU HD22 1 1
3 5916 1 1 107 LEU HD23 H 9.482 4.786 -5.068 1.00 . A A . 246 LEU HD23 1 1
3 5917 1 1 107 LEU HG H 10.585 4.426 -2.976 1.00 . A A . 246 LEU HG 1 1
3 5918 1 1 107 LEU N N 11.208 5.227 -0.928 1.00 . A A . 246 LEU N 1 1
3 5919 1 1 107 LEU O O 8.287 6.649 0.750 1.00 . A A . 246 LEU O 1 1
3 5920 1 1 108 GLN C C 9.307 6.400 3.466 1.00 . A A . 247 GLN C 1 1
3 5921 1 1 108 GLN CA C 8.986 5.053 2.814 1.00 . A A . 247 GLN CA 1 1
3 5922 1 1 108 GLN CB C 9.262 3.839 3.746 1.00 . A A . 247 GLN CB 1 1
3 5923 1 1 108 GLN CD C 11.627 3.566 3.490 1.00 . A A . 247 GLN CD 1 1
3 5924 1 1 108 GLN CG C 10.598 3.944 4.478 1.00 . A A . 247 GLN CG 1 1
3 5925 1 1 108 GLN H H 10.318 4.329 1.259 1.00 . A A . 247 GLN H 1 1
3 5926 1 1 108 GLN HA H 7.928 5.059 2.627 1.00 . A A . 247 GLN HA 1 1
3 5927 1 1 108 GLN HB2 H 8.475 3.764 4.476 1.00 . A A . 247 GLN HB2 1 1
3 5928 1 1 108 GLN HB3 H 9.268 2.934 3.152 1.00 . A A . 247 GLN HB3 1 1
3 5929 1 1 108 GLN HE21 H 11.156 5.095 2.335 1.00 . A A . 247 GLN HE21 1 1
3 5930 1 1 108 GLN HE22 H 12.310 4.056 1.712 1.00 . A A . 247 GLN HE22 1 1
3 5931 1 1 108 GLN HG2 H 10.784 4.946 4.821 1.00 . A A . 247 GLN HG2 1 1
3 5932 1 1 108 GLN HG3 H 10.630 3.252 5.312 1.00 . A A . 247 GLN HG3 1 1
3 5933 1 1 108 GLN N N 9.594 4.980 1.477 1.00 . A A . 247 GLN N 1 1
3 5934 1 1 108 GLN NE2 N 11.731 4.310 2.425 1.00 . A A . 247 GLN NE2 1 1
3 5935 1 1 108 GLN O O 8.561 6.889 4.318 1.00 . A A . 247 GLN O 1 1
3 5936 1 1 108 GLN OE1 O 12.370 2.596 3.644 1.00 . A A . 247 GLN OE1 1 1
3 5937 1 1 109 SER C C 9.997 9.388 2.789 1.00 . A A . 248 SER C 1 1
3 5938 1 1 109 SER CA C 10.853 8.300 3.455 1.00 . A A . 248 SER CA 1 1
3 5939 1 1 109 SER CB C 12.319 8.503 3.075 1.00 . A A . 248 SER CB 1 1
3 5940 1 1 109 SER H H 10.882 6.575 2.266 1.00 . A A . 248 SER H 1 1
3 5941 1 1 109 SER HA H 10.748 8.372 4.524 1.00 . A A . 248 SER HA 1 1
3 5942 1 1 109 SER HB2 H 12.679 7.636 2.535 1.00 . A A . 248 SER HB2 1 1
3 5943 1 1 109 SER HB3 H 12.419 9.383 2.447 1.00 . A A . 248 SER HB3 1 1
3 5944 1 1 109 SER HG H 12.729 9.399 4.751 1.00 . A A . 248 SER HG 1 1
3 5945 1 1 109 SER N N 10.396 6.990 3.010 1.00 . A A . 248 SER N 1 1
3 5946 1 1 109 SER O O 10.100 10.570 3.116 1.00 . A A . 248 SER O 1 1
3 5947 1 1 109 SER OG O 13.092 8.665 4.255 1.00 . A A . 248 SER OG 1 1
3 5948 1 1 110 LYS C C 6.746 9.504 1.633 1.00 . A A . 249 LYS C 1 1
3 5949 1 1 110 LYS CA C 8.176 9.833 1.175 1.00 . A A . 249 LYS CA 1 1
3 5950 1 1 110 LYS CB C 8.303 9.635 -0.336 1.00 . A A . 249 LYS CB 1 1
3 5951 1 1 110 LYS CD C 9.116 11.817 -1.227 1.00 . A A . 249 LYS CD 1 1
3 5952 1 1 110 LYS CE C 10.311 12.753 -1.114 1.00 . A A . 249 LYS CE 1 1
3 5953 1 1 110 LYS CG C 9.535 10.401 -0.840 1.00 . A A . 249 LYS CG 1 1
3 5954 1 1 110 LYS H H 8.989 7.992 1.765 1.00 . A A . 249 LYS H 1 1
3 5955 1 1 110 LYS HA H 8.391 10.867 1.420 1.00 . A A . 249 LYS HA 1 1
3 5956 1 1 110 LYS HB2 H 8.422 8.586 -0.547 1.00 . A A . 249 LYS HB2 1 1
3 5957 1 1 110 LYS HB3 H 7.420 10.018 -0.832 1.00 . A A . 249 LYS HB3 1 1
3 5958 1 1 110 LYS HD2 H 8.756 11.817 -2.232 1.00 . A A . 249 LYS HD2 1 1
3 5959 1 1 110 LYS HD3 H 8.339 12.156 -0.560 1.00 . A A . 249 LYS HD3 1 1
3 5960 1 1 110 LYS HE2 H 10.572 12.889 -0.074 1.00 . A A . 249 LYS HE2 1 1
3 5961 1 1 110 LYS HE3 H 11.156 12.336 -1.644 1.00 . A A . 249 LYS HE3 1 1
3 5962 1 1 110 LYS HG2 H 10.283 10.442 -0.054 1.00 . A A . 249 LYS HG2 1 1
3 5963 1 1 110 LYS HG3 H 9.938 9.895 -1.706 1.00 . A A . 249 LYS HG3 1 1
3 5964 1 1 110 LYS HZ1 H 9.393 13.925 -2.570 1.00 . A A . 249 LYS HZ1 1 1
3 5965 1 1 110 LYS HZ2 H 10.830 14.586 -1.954 1.00 . A A . 249 LYS HZ2 1 1
3 5966 1 1 110 LYS HZ3 H 9.413 14.617 -1.030 1.00 . A A . 249 LYS HZ3 1 1
3 5967 1 1 110 LYS N N 9.117 8.957 1.888 1.00 . A A . 249 LYS N 1 1
3 5968 1 1 110 LYS NZ N 9.960 14.070 -1.713 1.00 . A A . 249 LYS NZ 1 1
3 5969 1 1 110 LYS O O 5.781 9.701 0.894 1.00 . A A . 249 LYS O 1 1
3 5970 1 1 111 VAL C C 4.461 9.592 3.775 1.00 . A A . 250 VAL C 1 1
3 5971 1 1 111 VAL CA C 5.337 8.437 3.272 1.00 . A A . 250 VAL CA 1 1
3 5972 1 1 111 VAL CB C 5.524 7.410 4.392 1.00 . A A . 250 VAL CB 1 1
3 5973 1 1 111 VAL CG1 C 6.080 8.106 5.638 1.00 . A A . 250 VAL CG1 1 1
3 5974 1 1 111 VAL CG2 C 4.180 6.757 4.714 1.00 . A A . 250 VAL CG2 1 1
3 5975 1 1 111 VAL H H 7.514 8.754 3.264 1.00 . A A . 250 VAL H 1 1
3 5976 1 1 111 VAL HA H 4.835 7.961 2.435 1.00 . A A . 250 VAL HA 1 1
3 5977 1 1 111 VAL HB H 6.219 6.649 4.066 1.00 . A A . 250 VAL HB 1 1
3 5978 1 1 111 VAL HG11 H 6.746 7.440 6.154 1.00 . A A . 250 VAL HG11 1 1
3 5979 1 1 111 VAL HG12 H 5.267 8.379 6.292 1.00 . A A . 250 VAL HG12 1 1
3 5980 1 1 111 VAL HG13 H 6.617 8.991 5.344 1.00 . A A . 250 VAL HG13 1 1
3 5981 1 1 111 VAL HG21 H 3.549 7.474 5.212 1.00 . A A . 250 VAL HG21 1 1
3 5982 1 1 111 VAL HG22 H 4.341 5.910 5.354 1.00 . A A . 250 VAL HG22 1 1
3 5983 1 1 111 VAL HG23 H 3.702 6.431 3.796 1.00 . A A . 250 VAL HG23 1 1
3 5984 1 1 111 VAL N N 6.654 8.902 2.816 1.00 . A A . 250 VAL N 1 1
3 5985 1 1 111 VAL O O 4.631 10.148 4.858 1.00 . A A . 250 VAL O 1 1
3 5986 1 1 112 LEU C C 1.027 10.536 3.728 1.00 . A A . 251 LEU C 1 1
3 5987 1 1 112 LEU CA C 2.439 10.938 3.138 1.00 . A A . 251 LEU CA 1 1
3 5988 1 1 112 LEU CB C 2.213 11.693 1.826 1.00 . A A . 251 LEU CB 1 1
3 5989 1 1 112 LEU CD1 C 4.192 13.184 2.201 1.00 . A A . 251 LEU CD1 1 1
3 5990 1 1 112 LEU CD2 C 2.341 13.927 0.705 1.00 . A A . 251 LEU CD2 1 1
3 5991 1 1 112 LEU CG C 2.681 13.147 1.975 1.00 . A A . 251 LEU CG 1 1
3 5992 1 1 112 LEU H H 3.504 9.313 2.103 1.00 . A A . 251 LEU H 1 1
3 5993 1 1 112 LEU HA H 2.871 11.629 3.836 1.00 . A A . 251 LEU HA 1 1
3 5994 1 1 112 LEU HB2 H 2.775 11.213 1.034 1.00 . A A . 251 LEU HB2 1 1
3 5995 1 1 112 LEU HB3 H 1.166 11.674 1.574 1.00 . A A . 251 LEU HB3 1 1
3 5996 1 1 112 LEU HD11 H 4.673 13.661 1.354 1.00 . A A . 251 LEU HD11 1 1
3 5997 1 1 112 LEU HD12 H 4.570 12.181 2.307 1.00 . A A . 251 LEU HD12 1 1
3 5998 1 1 112 LEU HD13 H 4.406 13.749 3.096 1.00 . A A . 251 LEU HD13 1 1
3 5999 1 1 112 LEU HD21 H 1.547 14.621 0.918 1.00 . A A . 251 LEU HD21 1 1
3 6000 1 1 112 LEU HD22 H 2.021 13.244 -0.070 1.00 . A A . 251 LEU HD22 1 1
3 6001 1 1 112 LEU HD23 H 3.208 14.476 0.371 1.00 . A A . 251 LEU HD23 1 1
3 6002 1 1 112 LEU HG H 2.172 13.603 2.816 1.00 . A A . 251 LEU HG 1 1
3 6003 1 1 112 LEU N N 3.483 9.876 2.910 1.00 . A A . 251 LEU N 1 1
3 6004 1 1 112 LEU O O 0.586 11.102 4.724 1.00 . A A . 251 LEU O 1 1
3 6005 1 1 113 LYS C C -1.315 7.677 3.130 1.00 . A A . 252 LYS C 1 1
3 6006 1 1 113 LYS CA C -1.009 9.132 3.508 1.00 . A A . 252 LYS CA 1 1
3 6007 1 1 113 LYS CB C -2.061 10.074 2.901 1.00 . A A . 252 LYS CB 1 1
3 6008 1 1 113 LYS CD C -4.185 11.046 3.788 1.00 . A A . 252 LYS CD 1 1
3 6009 1 1 113 LYS CE C -5.666 10.751 4.021 1.00 . A A . 252 LYS CE 1 1
3 6010 1 1 113 LYS CG C -3.449 9.745 3.454 1.00 . A A . 252 LYS CG 1 1
3 6011 1 1 113 LYS H H 0.780 9.183 2.331 1.00 . A A . 252 LYS H 1 1
3 6012 1 1 113 LYS HA H -1.051 9.228 4.591 1.00 . A A . 252 LYS HA 1 1
3 6013 1 1 113 LYS HB2 H -1.818 11.101 3.142 1.00 . A A . 252 LYS HB2 1 1
3 6014 1 1 113 LYS HB3 H -2.064 9.956 1.822 1.00 . A A . 252 LYS HB3 1 1
3 6015 1 1 113 LYS HD2 H -3.760 11.467 4.677 1.00 . A A . 252 LYS HD2 1 1
3 6016 1 1 113 LYS HD3 H -4.081 11.744 2.971 1.00 . A A . 252 LYS HD3 1 1
3 6017 1 1 113 LYS HE2 H -6.130 10.472 3.087 1.00 . A A . 252 LYS HE2 1 1
3 6018 1 1 113 LYS HE3 H -5.766 9.946 4.724 1.00 . A A . 252 LYS HE3 1 1
3 6019 1 1 113 LYS HG2 H -4.009 9.195 2.710 1.00 . A A . 252 LYS HG2 1 1
3 6020 1 1 113 LYS HG3 H -3.341 9.158 4.345 1.00 . A A . 252 LYS HG3 1 1
3 6021 1 1 113 LYS HZ1 H -7.090 11.686 5.225 1.00 . A A . 252 LYS HZ1 1 1
3 6022 1 1 113 LYS HZ2 H -6.770 12.495 3.765 1.00 . A A . 252 LYS HZ2 1 1
3 6023 1 1 113 LYS HZ3 H -5.644 12.564 5.038 1.00 . A A . 252 LYS HZ3 1 1
3 6024 1 1 113 LYS N N 0.332 9.569 3.072 1.00 . A A . 252 LYS N 1 1
3 6025 1 1 113 LYS NZ N -6.342 11.963 4.552 1.00 . A A . 252 LYS NZ 1 1
3 6026 1 1 113 LYS O O -0.834 7.181 2.106 1.00 . A A . 252 LYS O 1 1
3 6027 1 1 114 LEU C C -4.186 5.718 3.641 1.00 . A A . 253 LEU C 1 1
3 6028 1 1 114 LEU CA C -2.655 5.671 3.620 1.00 . A A . 253 LEU CA 1 1
3 6029 1 1 114 LEU CB C -2.160 4.705 4.697 1.00 . A A . 253 LEU CB 1 1
3 6030 1 1 114 LEU CD1 C -0.046 5.966 5.377 1.00 . A A . 253 LEU CD1 1 1
3 6031 1 1 114 LEU CD2 C -0.160 3.496 5.573 1.00 . A A . 253 LEU CD2 1 1
3 6032 1 1 114 LEU CG C -0.620 4.687 4.739 1.00 . A A . 253 LEU CG 1 1
3 6033 1 1 114 LEU H H -2.624 7.493 4.662 1.00 . A A . 253 LEU H 1 1
3 6034 1 1 114 LEU HA H -2.303 5.359 2.650 1.00 . A A . 253 LEU HA 1 1
3 6035 1 1 114 LEU HB2 H -2.544 5.011 5.657 1.00 . A A . 253 LEU HB2 1 1
3 6036 1 1 114 LEU HB3 H -2.519 3.710 4.476 1.00 . A A . 253 LEU HB3 1 1
3 6037 1 1 114 LEU HD11 H -0.839 6.551 5.822 1.00 . A A . 253 LEU HD11 1 1
3 6038 1 1 114 LEU HD12 H 0.460 6.553 4.627 1.00 . A A . 253 LEU HD12 1 1
3 6039 1 1 114 LEU HD13 H 0.667 5.688 6.147 1.00 . A A . 253 LEU HD13 1 1
3 6040 1 1 114 LEU HD21 H 0.715 3.775 6.142 1.00 . A A . 253 LEU HD21 1 1
3 6041 1 1 114 LEU HD22 H 0.087 2.674 4.916 1.00 . A A . 253 LEU HD22 1 1
3 6042 1 1 114 LEU HD23 H -0.957 3.206 6.244 1.00 . A A . 253 LEU HD23 1 1
3 6043 1 1 114 LEU HG H -0.244 4.580 3.740 1.00 . A A . 253 LEU HG 1 1
3 6044 1 1 114 LEU N N -2.191 7.026 3.912 1.00 . A A . 253 LEU N 1 1
3 6045 1 1 114 LEU O O -4.741 6.179 4.638 1.00 . A A . 253 LEU O 1 1
3 6046 1 1 115 VAL C C -6.941 3.961 2.085 1.00 . A A . 254 VAL C 1 1
3 6047 1 1 115 VAL CA C -6.372 5.278 2.624 1.00 . A A . 254 VAL CA 1 1
3 6048 1 1 115 VAL CB C -6.880 6.431 1.753 1.00 . A A . 254 VAL CB 1 1
3 6049 1 1 115 VAL CG1 C -8.329 6.758 2.108 1.00 . A A . 254 VAL CG1 1 1
3 6050 1 1 115 VAL CG2 C -6.003 7.660 1.983 1.00 . A A . 254 VAL CG2 1 1
3 6051 1 1 115 VAL H H -4.514 4.849 1.818 1.00 . A A . 254 VAL H 1 1
3 6052 1 1 115 VAL HA H -6.723 5.427 3.637 1.00 . A A . 254 VAL HA 1 1
3 6053 1 1 115 VAL HB H -6.819 6.156 0.706 1.00 . A A . 254 VAL HB 1 1
3 6054 1 1 115 VAL HG11 H -8.873 7.001 1.213 1.00 . A A . 254 VAL HG11 1 1
3 6055 1 1 115 VAL HG12 H -8.352 7.602 2.780 1.00 . A A . 254 VAL HG12 1 1
3 6056 1 1 115 VAL HG13 H -8.785 5.906 2.589 1.00 . A A . 254 VAL HG13 1 1
3 6057 1 1 115 VAL HG21 H -6.479 8.524 1.551 1.00 . A A . 254 VAL HG21 1 1
3 6058 1 1 115 VAL HG22 H -5.042 7.502 1.511 1.00 . A A . 254 VAL HG22 1 1
3 6059 1 1 115 VAL HG23 H -5.863 7.813 3.038 1.00 . A A . 254 VAL HG23 1 1
3 6060 1 1 115 VAL N N -4.899 5.252 2.607 1.00 . A A . 254 VAL N 1 1
3 6061 1 1 115 VAL O O -6.269 3.288 1.315 1.00 . A A . 254 VAL O 1 1
3 6062 1 1 116 ASP C C -9.320 2.677 0.518 1.00 . A A . 255 ASP C 1 1
3 6063 1 1 116 ASP CA C -8.814 2.352 1.927 1.00 . A A . 255 ASP CA 1 1
3 6064 1 1 116 ASP CB C -9.974 1.935 2.825 1.00 . A A . 255 ASP CB 1 1
3 6065 1 1 116 ASP CG C -10.067 0.414 2.906 1.00 . A A . 255 ASP CG 1 1
3 6066 1 1 116 ASP H H -8.768 4.074 3.065 1.00 . A A . 255 ASP H 1 1
3 6067 1 1 116 ASP HA H -8.080 1.565 1.877 1.00 . A A . 255 ASP HA 1 1
3 6068 1 1 116 ASP HB2 H -9.810 2.340 3.810 1.00 . A A . 255 ASP HB2 1 1
3 6069 1 1 116 ASP HB3 H -10.897 2.328 2.425 1.00 . A A . 255 ASP HB3 1 1
3 6070 1 1 116 ASP N N -8.189 3.583 2.442 1.00 . A A . 255 ASP N 1 1
3 6071 1 1 116 ASP O O -9.196 3.833 0.105 1.00 . A A . 255 ASP O 1 1
3 6072 1 1 116 ASP OD1 O -10.462 -0.188 1.923 1.00 . A A . 255 ASP OD1 1 1
3 6073 1 1 116 ASP OD2 O -9.752 -0.123 3.956 1.00 . A A . 255 ASP OD2 1 1
3 6074 1 1 117 ILE C C -11.913 1.549 -1.582 1.00 . A A . 256 ILE C 1 1
3 6075 1 1 117 ILE CA C -10.455 2.028 -1.562 1.00 . A A . 256 ILE CA 1 1
3 6076 1 1 117 ILE CB C -9.652 1.295 -2.648 1.00 . A A . 256 ILE CB 1 1
3 6077 1 1 117 ILE CD1 C -8.280 -0.727 -3.114 1.00 . A A . 256 ILE CD1 1 1
3 6078 1 1 117 ILE CG1 C -8.806 0.197 -2.010 1.00 . A A . 256 ILE CG1 1 1
3 6079 1 1 117 ILE CG2 C -8.741 2.287 -3.368 1.00 . A A . 256 ILE CG2 1 1
3 6080 1 1 117 ILE H H -10.195 0.860 0.097 1.00 . A A . 256 ILE H 1 1
3 6081 1 1 117 ILE HA H -10.426 3.090 -1.741 1.00 . A A . 256 ILE HA 1 1
3 6082 1 1 117 ILE HB H -10.327 0.855 -3.369 1.00 . A A . 256 ILE HB 1 1
3 6083 1 1 117 ILE HD11 H -7.658 -0.172 -3.783 1.00 . A A . 256 ILE HD11 1 1
3 6084 1 1 117 ILE HD12 H -9.122 -1.140 -3.656 1.00 . A A . 256 ILE HD12 1 1
3 6085 1 1 117 ILE HD13 H -7.705 -1.538 -2.659 1.00 . A A . 256 ILE HD13 1 1
3 6086 1 1 117 ILE HG12 H -7.979 0.637 -1.480 1.00 . A A . 256 ILE HG12 1 1
3 6087 1 1 117 ILE HG13 H -9.413 -0.374 -1.329 1.00 . A A . 256 ILE HG13 1 1
3 6088 1 1 117 ILE HG21 H -8.271 2.945 -2.654 1.00 . A A . 256 ILE HG21 1 1
3 6089 1 1 117 ILE HG22 H -9.326 2.880 -4.050 1.00 . A A . 256 ILE HG22 1 1
3 6090 1 1 117 ILE HG23 H -7.982 1.750 -3.920 1.00 . A A . 256 ILE HG23 1 1
3 6091 1 1 117 ILE N N -9.920 1.735 -0.229 1.00 . A A . 256 ILE N 1 1
3 6092 1 1 117 ILE O O -12.215 0.544 -0.937 1.00 . A A . 256 ILE O 1 1
3 6093 1 1 118 SER C C -14.140 0.297 -2.714 1.00 . A A . 257 SER C 1 1
3 6094 1 1 118 SER CA C -14.193 1.712 -2.173 1.00 . A A . 257 SER CA 1 1
3 6095 1 1 118 SER CB C -15.181 2.525 -3.013 1.00 . A A . 257 SER CB 1 1
3 6096 1 1 118 SER H H -12.541 3.053 -2.725 1.00 . A A . 257 SER H 1 1
3 6097 1 1 118 SER HA H -14.508 1.690 -1.142 1.00 . A A . 257 SER HA 1 1
3 6098 1 1 118 SER HB2 H -14.711 2.852 -3.917 1.00 . A A . 257 SER HB2 1 1
3 6099 1 1 118 SER HB3 H -16.018 1.903 -3.272 1.00 . A A . 257 SER HB3 1 1
3 6100 1 1 118 SER HG H -15.318 3.538 -1.364 1.00 . A A . 257 SER HG 1 1
3 6101 1 1 118 SER N N -12.830 2.236 -2.259 1.00 . A A . 257 SER N 1 1
3 6102 1 1 118 SER O O -14.593 -0.652 -2.074 1.00 . A A . 257 SER O 1 1
3 6103 1 1 118 SER OG O -15.598 3.662 -2.277 1.00 . A A . 257 SER OG 1 1
3 6104 1 1 119 TYR C C -11.984 -1.072 -5.325 1.00 . A A . 258 TYR C 1 1
3 6105 1 1 119 TYR CA C -13.221 -1.160 -4.421 1.00 . A A . 258 TYR CA 1 1
3 6106 1 1 119 TYR CB C -14.445 -1.656 -5.201 1.00 . A A . 258 TYR CB 1 1
3 6107 1 1 119 TYR CD1 C -13.879 -0.429 -7.310 1.00 . A A . 258 TYR CD1 1 1
3 6108 1 1 119 TYR CD2 C -14.148 -2.838 -7.403 1.00 . A A . 258 TYR CD2 1 1
3 6109 1 1 119 TYR CE1 C -13.595 -0.409 -8.682 1.00 . A A . 258 TYR CE1 1 1
3 6110 1 1 119 TYR CE2 C -13.863 -2.817 -8.772 1.00 . A A . 258 TYR CE2 1 1
3 6111 1 1 119 TYR CG C -14.153 -1.645 -6.670 1.00 . A A . 258 TYR CG 1 1
3 6112 1 1 119 TYR CZ C -13.585 -1.603 -9.412 1.00 . A A . 258 TYR CZ 1 1
3 6113 1 1 119 TYR H H -13.088 0.928 -4.281 1.00 . A A . 258 TYR H 1 1
3 6114 1 1 119 TYR HA H -13.015 -1.862 -3.614 1.00 . A A . 258 TYR HA 1 1
3 6115 1 1 119 TYR HB2 H -14.689 -2.661 -4.883 1.00 . A A . 258 TYR HB2 1 1
3 6116 1 1 119 TYR HB3 H -15.280 -1.002 -4.991 1.00 . A A . 258 TYR HB3 1 1
3 6117 1 1 119 TYR HD1 H -13.892 0.489 -6.728 1.00 . A A . 258 TYR HD1 1 1
3 6118 1 1 119 TYR HD2 H -14.358 -3.778 -6.911 1.00 . A A . 258 TYR HD2 1 1
3 6119 1 1 119 TYR HE1 H -13.372 0.515 -9.177 1.00 . A A . 258 TYR HE1 1 1
3 6120 1 1 119 TYR HE2 H -13.853 -3.739 -9.339 1.00 . A A . 258 TYR HE2 1 1
3 6121 1 1 119 TYR HH H -14.036 -1.169 -11.213 1.00 . A A . 258 TYR HH 1 1
3 6122 1 1 119 TYR N N -13.472 0.147 -3.845 1.00 . A A . 258 TYR N 1 1
3 6123 1 1 119 TYR O O -11.726 -0.015 -5.889 1.00 . A A . 258 TYR O 1 1
3 6124 1 1 119 TYR OH O -13.305 -1.594 -10.767 1.00 . A A . 258 TYR OH 1 1
3 6125 1 1 120 GLY C C -9.517 -0.868 -6.778 1.00 . A A . 259 GLY C 1 1
3 6126 1 1 120 GLY CA C -10.150 -2.225 -6.461 1.00 . A A . 259 GLY CA 1 1
3 6127 1 1 120 GLY H H -11.583 -3.031 -5.130 1.00 . A A . 259 GLY H 1 1
3 6128 1 1 120 GLY HA2 H -9.385 -2.852 -6.022 1.00 . A A . 259 GLY HA2 1 1
3 6129 1 1 120 GLY HA3 H -10.473 -2.681 -7.387 1.00 . A A . 259 GLY HA3 1 1
3 6130 1 1 120 GLY N N -11.291 -2.186 -5.533 1.00 . A A . 259 GLY N 1 1
3 6131 1 1 120 GLY O O -9.080 -0.127 -5.899 1.00 . A A . 259 GLY O 1 1
3 6132 1 1 121 GLY C C -9.801 1.761 -8.908 1.00 . A A . 260 GLY C 1 1
3 6133 1 1 121 GLY CA C -8.849 0.599 -8.676 1.00 . A A . 260 GLY CA 1 1
3 6134 1 1 121 GLY H H -9.792 -1.274 -8.717 1.00 . A A . 260 GLY H 1 1
3 6135 1 1 121 GLY HA2 H -8.088 0.948 -8.028 1.00 . A A . 260 GLY HA2 1 1
3 6136 1 1 121 GLY HA3 H -8.403 0.330 -9.617 1.00 . A A . 260 GLY HA3 1 1
3 6137 1 1 121 GLY N N -9.446 -0.606 -8.090 1.00 . A A . 260 GLY N 1 1
3 6138 1 1 121 GLY O O -10.274 2.419 -7.984 1.00 . A A . 260 GLY O 1 1
3 6139 1 1 122 GLU C C -11.780 3.747 -9.712 1.00 . A A . 261 GLU C 1 1
3 6140 1 1 122 GLU CA C -10.711 3.204 -10.675 1.00 . A A . 261 GLU CA 1 1
3 6141 1 1 122 GLU CB C -11.354 2.798 -12.009 1.00 . A A . 261 GLU CB 1 1
3 6142 1 1 122 GLU CD C -12.955 3.546 -13.773 1.00 . A A . 261 GLU CD 1 1
3 6143 1 1 122 GLU CG C -12.593 3.650 -12.298 1.00 . A A . 261 GLU CG 1 1
3 6144 1 1 122 GLU H H -9.466 1.528 -10.853 1.00 . A A . 261 GLU H 1 1
3 6145 1 1 122 GLU HA H -10.018 3.993 -10.901 1.00 . A A . 261 GLU HA 1 1
3 6146 1 1 122 GLU HB2 H -10.639 2.948 -12.800 1.00 . A A . 261 GLU HB2 1 1
3 6147 1 1 122 GLU HB3 H -11.626 1.753 -11.964 1.00 . A A . 261 GLU HB3 1 1
3 6148 1 1 122 GLU HG2 H -13.427 3.289 -11.704 1.00 . A A . 261 GLU HG2 1 1
3 6149 1 1 122 GLU HG3 H -12.394 4.675 -12.057 1.00 . A A . 261 GLU HG3 1 1
3 6150 1 1 122 GLU N N -9.955 2.058 -10.187 1.00 . A A . 261 GLU N 1 1
3 6151 1 1 122 GLU O O -11.651 4.890 -9.267 1.00 . A A . 261 GLU O 1 1
3 6152 1 1 122 GLU OE1 O -12.201 4.059 -14.583 1.00 . A A . 261 GLU OE1 1 1
3 6153 1 1 122 GLU OE2 O -13.980 2.955 -14.073 1.00 . A A . 261 GLU OE2 1 1
3 6154 1 1 123 ASN C C -13.337 3.986 -7.142 1.00 . A A . 262 ASN C 1 1
3 6155 1 1 123 ASN CA C -13.870 3.690 -8.554 1.00 . A A . 262 ASN CA 1 1
3 6156 1 1 123 ASN CB C -15.160 2.868 -8.486 1.00 . A A . 262 ASN CB 1 1
3 6157 1 1 123 ASN CG C -15.822 2.819 -9.860 1.00 . A A . 262 ASN CG 1 1
3 6158 1 1 123 ASN H H -13.003 2.153 -9.808 1.00 . A A . 262 ASN H 1 1
3 6159 1 1 123 ASN HA H -14.113 4.644 -9.002 1.00 . A A . 262 ASN HA 1 1
3 6160 1 1 123 ASN HB2 H -14.930 1.876 -8.180 1.00 . A A . 262 ASN HB2 1 1
3 6161 1 1 123 ASN HB3 H -15.845 3.323 -7.775 1.00 . A A . 262 ASN HB3 1 1
3 6162 1 1 123 ASN HD21 H -16.101 0.856 -9.833 1.00 . A A . 262 ASN HD21 1 1
3 6163 1 1 123 ASN HD22 H -16.627 1.642 -11.233 1.00 . A A . 262 ASN HD22 1 1
3 6164 1 1 123 ASN N N -12.866 3.042 -9.420 1.00 . A A . 262 ASN N 1 1
3 6165 1 1 123 ASN ND2 N -16.218 1.674 -10.346 1.00 . A A . 262 ASN ND2 1 1
3 6166 1 1 123 ASN O O -13.541 5.078 -6.622 1.00 . A A . 262 ASN O 1 1
3 6167 1 1 123 ASN OD1 O -15.990 3.855 -10.505 1.00 . A A . 262 ASN OD1 1 1
3 6168 1 1 124 GLY C C -10.957 4.410 -5.384 1.00 . A A . 263 GLY C 1 1
3 6169 1 1 124 GLY CA C -11.973 3.311 -5.239 1.00 . A A . 263 GLY CA 1 1
3 6170 1 1 124 GLY H H -12.389 2.208 -7.015 1.00 . A A . 263 GLY H 1 1
3 6171 1 1 124 GLY HA2 H -12.723 3.620 -4.544 1.00 . A A . 263 GLY HA2 1 1
3 6172 1 1 124 GLY HA3 H -11.483 2.415 -4.882 1.00 . A A . 263 GLY HA3 1 1
3 6173 1 1 124 GLY N N -12.580 3.052 -6.549 1.00 . A A . 263 GLY N 1 1
3 6174 1 1 124 GLY O O -10.775 5.279 -4.526 1.00 . A A . 263 GLY O 1 1
3 6175 1 1 125 PHE C C -9.699 6.599 -6.928 1.00 . A A . 264 PHE C 1 1
3 6176 1 1 125 PHE CA C -9.186 5.174 -6.807 1.00 . A A . 264 PHE CA 1 1
3 6177 1 1 125 PHE CB C -8.600 4.683 -8.120 1.00 . A A . 264 PHE CB 1 1
3 6178 1 1 125 PHE CD1 C -6.478 6.032 -8.007 1.00 . A A . 264 PHE CD1 1 1
3 6179 1 1 125 PHE CD2 C -7.830 6.157 -10.017 1.00 . A A . 264 PHE CD2 1 1
3 6180 1 1 125 PHE CE1 C -5.542 6.900 -8.583 1.00 . A A . 264 PHE CE1 1 1
3 6181 1 1 125 PHE CE2 C -6.895 7.022 -10.593 1.00 . A A . 264 PHE CE2 1 1
3 6182 1 1 125 PHE CG C -7.621 5.660 -8.723 1.00 . A A . 264 PHE CG 1 1
3 6183 1 1 125 PHE CZ C -5.752 7.395 -9.877 1.00 . A A . 264 PHE CZ 1 1
3 6184 1 1 125 PHE H H -10.474 3.489 -7.011 1.00 . A A . 264 PHE H 1 1
3 6185 1 1 125 PHE HA H -8.430 5.129 -6.042 1.00 . A A . 264 PHE HA 1 1
3 6186 1 1 125 PHE HB2 H -8.089 3.748 -7.946 1.00 . A A . 264 PHE HB2 1 1
3 6187 1 1 125 PHE HB3 H -9.398 4.509 -8.803 1.00 . A A . 264 PHE HB3 1 1
3 6188 1 1 125 PHE HD1 H -6.317 5.659 -7.018 1.00 . A A . 264 PHE HD1 1 1
3 6189 1 1 125 PHE HD2 H -8.711 5.892 -10.575 1.00 . A A . 264 PHE HD2 1 1
3 6190 1 1 125 PHE HE1 H -4.686 7.175 -8.025 1.00 . A A . 264 PHE HE1 1 1
3 6191 1 1 125 PHE HE2 H -7.056 7.410 -11.591 1.00 . A A . 264 PHE HE2 1 1
3 6192 1 1 125 PHE HZ H -5.031 8.070 -10.336 1.00 . A A . 264 PHE HZ 1 1
3 6193 1 1 125 PHE N N -10.265 4.283 -6.477 1.00 . A A . 264 PHE N 1 1
3 6194 1 1 125 PHE O O -9.107 7.504 -6.367 1.00 . A A . 264 PHE O 1 1
3 6195 1 1 126 ASN C C -11.793 8.724 -6.377 1.00 . A A . 265 ASN C 1 1
3 6196 1 1 126 ASN CA C -11.328 8.165 -7.730 1.00 . A A . 265 ASN CA 1 1
3 6197 1 1 126 ASN CB C -12.501 8.203 -8.720 1.00 . A A . 265 ASN CB 1 1
3 6198 1 1 126 ASN CG C -11.975 8.020 -10.137 1.00 . A A . 265 ASN CG 1 1
3 6199 1 1 126 ASN H H -11.266 6.072 -8.063 1.00 . A A . 265 ASN H 1 1
3 6200 1 1 126 ASN HA H -10.549 8.814 -8.099 1.00 . A A . 265 ASN HA 1 1
3 6201 1 1 126 ASN HB2 H -13.194 7.417 -8.489 1.00 . A A . 265 ASN HB2 1 1
3 6202 1 1 126 ASN HB3 H -12.995 9.160 -8.650 1.00 . A A . 265 ASN HB3 1 1
3 6203 1 1 126 ASN HD21 H -12.477 6.105 -10.228 1.00 . A A . 265 ASN HD21 1 1
3 6204 1 1 126 ASN HD22 H -11.736 6.725 -11.620 1.00 . A A . 265 ASN HD22 1 1
3 6205 1 1 126 ASN N N -10.803 6.816 -7.633 1.00 . A A . 265 ASN N 1 1
3 6206 1 1 126 ASN ND2 N -12.070 6.852 -10.708 1.00 . A A . 265 ASN ND2 1 1
3 6207 1 1 126 ASN O O -11.599 9.915 -6.104 1.00 . A A . 265 ASN O 1 1
3 6208 1 1 126 ASN OD1 O -11.487 8.971 -10.750 1.00 . A A . 265 ASN OD1 1 1
3 6209 1 1 127 GLN C C -11.996 8.773 -3.197 1.00 . A A . 266 GLN C 1 1
3 6210 1 1 127 GLN CA C -13.014 8.353 -4.254 1.00 . A A . 266 GLN CA 1 1
3 6211 1 1 127 GLN CB C -13.895 7.237 -3.660 1.00 . A A . 266 GLN CB 1 1
3 6212 1 1 127 GLN CD C -15.699 7.305 -5.400 1.00 . A A . 266 GLN CD 1 1
3 6213 1 1 127 GLN CG C -15.386 7.499 -3.921 1.00 . A A . 266 GLN CG 1 1
3 6214 1 1 127 GLN H H -12.705 6.981 -5.782 1.00 . A A . 266 GLN H 1 1
3 6215 1 1 127 GLN HA H -13.643 9.205 -4.441 1.00 . A A . 266 GLN HA 1 1
3 6216 1 1 127 GLN HB2 H -13.629 6.293 -4.116 1.00 . A A . 266 GLN HB2 1 1
3 6217 1 1 127 GLN HB3 H -13.729 7.173 -2.588 1.00 . A A . 266 GLN HB3 1 1
3 6218 1 1 127 GLN HE21 H -15.305 5.362 -5.363 1.00 . A A . 266 GLN HE21 1 1
3 6219 1 1 127 GLN HE22 H -15.766 5.975 -6.871 1.00 . A A . 266 GLN HE22 1 1
3 6220 1 1 127 GLN HG2 H -15.974 6.792 -3.343 1.00 . A A . 266 GLN HG2 1 1
3 6221 1 1 127 GLN HG3 H -15.642 8.504 -3.615 1.00 . A A . 266 GLN HG3 1 1
3 6222 1 1 127 GLN N N -12.467 7.901 -5.548 1.00 . A A . 266 GLN N 1 1
3 6223 1 1 127 GLN NE2 N -15.587 6.114 -5.924 1.00 . A A . 266 GLN NE2 1 1
3 6224 1 1 127 GLN O O -12.260 9.712 -2.432 1.00 . A A . 266 GLN O 1 1
3 6225 1 1 127 GLN OE1 O -16.048 8.256 -6.097 1.00 . A A . 266 GLN OE1 1 1
3 6226 1 1 128 ALA C C -9.386 9.777 -2.193 1.00 . A A . 267 ALA C 1 1
3 6227 1 1 128 ALA CA C -9.939 8.386 -1.999 1.00 . A A . 267 ALA CA 1 1
3 6228 1 1 128 ALA CB C -8.789 7.378 -2.007 1.00 . A A . 267 ALA CB 1 1
3 6229 1 1 128 ALA H H -10.730 7.284 -3.652 1.00 . A A . 267 ALA H 1 1
3 6230 1 1 128 ALA HA H -10.444 8.330 -1.049 1.00 . A A . 267 ALA HA 1 1
3 6231 1 1 128 ALA HB1 H -9.136 6.429 -1.617 1.00 . A A . 267 ALA HB1 1 1
3 6232 1 1 128 ALA HB2 H -7.978 7.743 -1.385 1.00 . A A . 267 ALA HB2 1 1
3 6233 1 1 128 ALA HB3 H -8.431 7.243 -3.020 1.00 . A A . 267 ALA HB3 1 1
3 6234 1 1 128 ALA N N -10.886 8.056 -3.071 1.00 . A A . 267 ALA N 1 1
3 6235 1 1 128 ALA O O -9.210 10.526 -1.240 1.00 . A A . 267 ALA O 1 1
3 6236 1 1 129 ILE C C -9.626 12.524 -3.452 1.00 . A A . 268 ILE C 1 1
3 6237 1 1 129 ILE CA C -8.618 11.435 -3.777 1.00 . A A . 268 ILE CA 1 1
3 6238 1 1 129 ILE CB C -8.322 11.381 -5.265 1.00 . A A . 268 ILE CB 1 1
3 6239 1 1 129 ILE CD1 C -7.067 9.469 -6.079 1.00 . A A . 268 ILE CD1 1 1
3 6240 1 1 129 ILE CG1 C -6.911 10.857 -5.544 1.00 . A A . 268 ILE CG1 1 1
3 6241 1 1 129 ILE CG2 C -8.461 12.706 -5.947 1.00 . A A . 268 ILE CG2 1 1
3 6242 1 1 129 ILE H H -9.297 9.472 -4.166 1.00 . A A . 268 ILE H 1 1
3 6243 1 1 129 ILE HA H -7.713 11.624 -3.223 1.00 . A A . 268 ILE HA 1 1
3 6244 1 1 129 ILE HB H -9.034 10.705 -5.719 1.00 . A A . 268 ILE HB 1 1
3 6245 1 1 129 ILE HD11 H -7.643 8.894 -5.384 1.00 . A A . 268 ILE HD11 1 1
3 6246 1 1 129 ILE HD12 H -6.100 9.016 -6.207 1.00 . A A . 268 ILE HD12 1 1
3 6247 1 1 129 ILE HD13 H -7.585 9.536 -7.027 1.00 . A A . 268 ILE HD13 1 1
3 6248 1 1 129 ILE HG12 H -6.428 11.482 -6.282 1.00 . A A . 268 ILE HG12 1 1
3 6249 1 1 129 ILE HG13 H -6.306 10.831 -4.654 1.00 . A A . 268 ILE HG13 1 1
3 6250 1 1 129 ILE HG21 H -9.502 12.919 -6.115 1.00 . A A . 268 ILE HG21 1 1
3 6251 1 1 129 ILE HG22 H -7.948 12.620 -6.890 1.00 . A A . 268 ILE HG22 1 1
3 6252 1 1 129 ILE HG23 H -8.013 13.476 -5.345 1.00 . A A . 268 ILE HG23 1 1
3 6253 1 1 129 ILE N N -9.134 10.126 -3.441 1.00 . A A . 268 ILE N 1 1
3 6254 1 1 129 ILE O O -9.265 13.569 -2.934 1.00 . A A . 268 ILE O 1 1
3 6255 1 1 130 GLU C C -11.750 13.633 -1.980 1.00 . A A . 269 GLU C 1 1
3 6256 1 1 130 GLU CA C -11.819 13.411 -3.489 1.00 . A A . 269 GLU CA 1 1
3 6257 1 1 130 GLU CB C -13.235 13.032 -3.914 1.00 . A A . 269 GLU CB 1 1
3 6258 1 1 130 GLU CD C -15.108 13.706 -2.393 1.00 . A A . 269 GLU CD 1 1
3 6259 1 1 130 GLU CG C -14.195 14.160 -3.530 1.00 . A A . 269 GLU CG 1 1
3 6260 1 1 130 GLU H H -11.073 11.472 -4.242 1.00 . A A . 269 GLU H 1 1
3 6261 1 1 130 GLU HA H -11.496 14.313 -4.008 1.00 . A A . 269 GLU HA 1 1
3 6262 1 1 130 GLU HB2 H -13.262 12.884 -4.985 1.00 . A A . 269 GLU HB2 1 1
3 6263 1 1 130 GLU HB3 H -13.533 12.124 -3.419 1.00 . A A . 269 GLU HB3 1 1
3 6264 1 1 130 GLU HG2 H -13.621 15.015 -3.213 1.00 . A A . 269 GLU HG2 1 1
3 6265 1 1 130 GLU HG3 H -14.795 14.434 -4.388 1.00 . A A . 269 GLU HG3 1 1
3 6266 1 1 130 GLU N N -10.886 12.317 -3.778 1.00 . A A . 269 GLU N 1 1
3 6267 1 1 130 GLU O O -11.650 14.767 -1.524 1.00 . A A . 269 GLU O 1 1
3 6268 1 1 130 GLU OE1 O -15.940 12.843 -2.627 1.00 . A A . 269 GLU OE1 1 1
3 6269 1 1 130 GLU OE2 O -14.966 14.236 -1.303 1.00 . A A . 269 GLU OE2 1 1
3 6270 1 1 131 LEU C C -10.475 13.261 0.651 1.00 . A A . 270 LEU C 1 1
3 6271 1 1 131 LEU CA C -11.823 12.670 0.240 1.00 . A A . 270 LEU CA 1 1
3 6272 1 1 131 LEU CB C -12.010 11.297 0.894 1.00 . A A . 270 LEU CB 1 1
3 6273 1 1 131 LEU CD1 C -13.317 9.185 0.581 1.00 . A A . 270 LEU CD1 1 1
3 6274 1 1 131 LEU CD2 C -14.460 11.224 1.433 1.00 . A A . 270 LEU CD2 1 1
3 6275 1 1 131 LEU CG C -13.369 10.715 0.495 1.00 . A A . 270 LEU CG 1 1
3 6276 1 1 131 LEU H H -12.148 11.734 -1.670 1.00 . A A . 270 LEU H 1 1
3 6277 1 1 131 LEU HA H -12.618 13.323 0.552 1.00 . A A . 270 LEU HA 1 1
3 6278 1 1 131 LEU HB2 H -11.216 10.637 0.575 1.00 . A A . 270 LEU HB2 1 1
3 6279 1 1 131 LEU HB3 H -11.966 11.403 1.968 1.00 . A A . 270 LEU HB3 1 1
3 6280 1 1 131 LEU HD11 H -14.298 8.776 0.386 1.00 . A A . 270 LEU HD11 1 1
3 6281 1 1 131 LEU HD12 H -12.990 8.892 1.567 1.00 . A A . 270 LEU HD12 1 1
3 6282 1 1 131 LEU HD13 H -12.618 8.810 -0.158 1.00 . A A . 270 LEU HD13 1 1
3 6283 1 1 131 LEU HD21 H -14.204 10.976 2.450 1.00 . A A . 270 LEU HD21 1 1
3 6284 1 1 131 LEU HD22 H -15.394 10.749 1.178 1.00 . A A . 270 LEU HD22 1 1
3 6285 1 1 131 LEU HD23 H -14.555 12.293 1.332 1.00 . A A . 270 LEU HD23 1 1
3 6286 1 1 131 LEU HG H -13.603 11.000 -0.518 1.00 . A A . 270 LEU HG 1 1
3 6287 1 1 131 LEU N N -11.844 12.548 -1.218 1.00 . A A . 270 LEU N 1 1
3 6288 1 1 131 LEU O O -10.404 14.176 1.479 1.00 . A A . 270 LEU O 1 1
3 6289 1 1 132 SER C C -7.605 13.984 -1.025 1.00 . A A . 271 SER C 1 1
3 6290 1 1 132 SER CA C -8.072 13.315 0.258 1.00 . A A . 271 SER CA 1 1
3 6291 1 1 132 SER CB C -7.116 12.180 0.635 1.00 . A A . 271 SER CB 1 1
3 6292 1 1 132 SER H H -9.533 12.090 -0.668 1.00 . A A . 271 SER H 1 1
3 6293 1 1 132 SER HA H -8.108 14.033 1.055 1.00 . A A . 271 SER HA 1 1
3 6294 1 1 132 SER HB2 H -7.463 11.681 1.532 1.00 . A A . 271 SER HB2 1 1
3 6295 1 1 132 SER HB3 H -7.087 11.467 -0.175 1.00 . A A . 271 SER HB3 1 1
3 6296 1 1 132 SER HG H -5.646 13.381 0.195 1.00 . A A . 271 SER HG 1 1
3 6297 1 1 132 SER N N -9.412 12.785 0.014 1.00 . A A . 271 SER N 1 1
3 6298 1 1 132 SER O O -6.654 13.531 -1.657 1.00 . A A . 271 SER O 1 1
3 6299 1 1 132 SER OG O -5.816 12.723 0.871 1.00 . A A . 271 SER OG 1 1
3 6300 1 1 133 THR C C -7.082 17.199 -1.956 1.00 . A A . 272 THR C 1 1
3 6301 1 1 133 THR CA C -7.775 15.939 -2.483 1.00 . A A . 272 THR CA 1 1
3 6302 1 1 133 THR CB C -8.997 16.302 -3.348 1.00 . A A . 272 THR CB 1 1
3 6303 1 1 133 THR CG2 C -8.798 17.647 -4.012 1.00 . A A . 272 THR CG2 1 1
3 6304 1 1 133 THR H H -8.797 15.556 -0.688 1.00 . A A . 272 THR H 1 1
3 6305 1 1 133 THR HA H -7.069 15.384 -3.077 1.00 . A A . 272 THR HA 1 1
3 6306 1 1 133 THR HB H -9.882 16.339 -2.733 1.00 . A A . 272 THR HB 1 1
3 6307 1 1 133 THR HG1 H -8.343 15.273 -4.854 1.00 . A A . 272 THR HG1 1 1
3 6308 1 1 133 THR HG21 H -8.966 18.433 -3.291 1.00 . A A . 272 THR HG21 1 1
3 6309 1 1 133 THR HG22 H -9.498 17.743 -4.827 1.00 . A A . 272 THR HG22 1 1
3 6310 1 1 133 THR HG23 H -7.800 17.706 -4.393 1.00 . A A . 272 THR HG23 1 1
3 6311 1 1 133 THR N N -8.205 15.133 -1.344 1.00 . A A . 272 THR N 1 1
3 6312 1 1 133 THR O O -6.184 17.762 -2.575 1.00 . A A . 272 THR O 1 1
3 6313 1 1 133 THR OG1 O -9.170 15.331 -4.367 1.00 . A A . 272 THR OG1 1 1
3 6314 1 1 134 GLU C C -6.030 18.825 0.761 1.00 . A A . 273 GLU C 1 1
3 6315 1 1 134 GLU CA C -7.245 18.903 -0.161 1.00 . A A . 273 GLU CA 1 1
3 6316 1 1 134 GLU CB C -8.436 19.384 0.679 1.00 . A A . 273 GLU CB 1 1
3 6317 1 1 134 GLU CD C -9.345 20.868 -1.107 1.00 . A A . 273 GLU CD 1 1
3 6318 1 1 134 GLU CG C -8.781 20.828 0.306 1.00 . A A . 273 GLU CG 1 1
3 6319 1 1 134 GLU H H -8.398 17.177 -0.470 1.00 . A A . 273 GLU H 1 1
3 6320 1 1 134 GLU HA H -7.053 19.656 -0.914 1.00 . A A . 273 GLU HA 1 1
3 6321 1 1 134 GLU HB2 H -9.293 18.755 0.489 1.00 . A A . 273 GLU HB2 1 1
3 6322 1 1 134 GLU HB3 H -8.188 19.332 1.724 1.00 . A A . 273 GLU HB3 1 1
3 6323 1 1 134 GLU HG2 H -9.512 21.207 1.000 1.00 . A A . 273 GLU HG2 1 1
3 6324 1 1 134 GLU HG3 H -7.892 21.439 0.351 1.00 . A A . 273 GLU HG3 1 1
3 6325 1 1 134 GLU N N -7.634 17.661 -0.834 1.00 . A A . 273 GLU N 1 1
3 6326 1 1 134 GLU O O -5.481 19.869 1.121 1.00 . A A . 273 GLU O 1 1
3 6327 1 1 134 GLU OE1 O -10.044 19.937 -1.472 1.00 . A A . 273 GLU OE1 1 1
3 6328 1 1 134 GLU OE2 O -9.086 21.839 -1.797 1.00 . A A . 273 GLU OE2 1 1
3 6329 1 1 135 VAL C C -3.192 17.296 1.128 1.00 . A A . 274 VAL C 1 1
3 6330 1 1 135 VAL CA C -4.428 17.458 1.991 1.00 . A A . 274 VAL CA 1 1
3 6331 1 1 135 VAL CB C -4.620 16.233 2.881 1.00 . A A . 274 VAL CB 1 1
3 6332 1 1 135 VAL CG1 C -3.486 16.140 3.905 1.00 . A A . 274 VAL CG1 1 1
3 6333 1 1 135 VAL CG2 C -5.954 16.357 3.619 1.00 . A A . 274 VAL CG2 1 1
3 6334 1 1 135 VAL H H -5.912 16.772 0.806 1.00 . A A . 274 VAL H 1 1
3 6335 1 1 135 VAL HA H -4.307 18.331 2.614 1.00 . A A . 274 VAL HA 1 1
3 6336 1 1 135 VAL HB H -4.627 15.340 2.274 1.00 . A A . 274 VAL HB 1 1
3 6337 1 1 135 VAL HG11 H -3.261 17.122 4.280 1.00 . A A . 274 VAL HG11 1 1
3 6338 1 1 135 VAL HG12 H -2.610 15.727 3.439 1.00 . A A . 274 VAL HG12 1 1
3 6339 1 1 135 VAL HG13 H -3.786 15.510 4.726 1.00 . A A . 274 VAL HG13 1 1
3 6340 1 1 135 VAL HG21 H -6.652 15.631 3.231 1.00 . A A . 274 VAL HG21 1 1
3 6341 1 1 135 VAL HG22 H -6.362 17.353 3.476 1.00 . A A . 274 VAL HG22 1 1
3 6342 1 1 135 VAL HG23 H -5.800 16.181 4.669 1.00 . A A . 274 VAL HG23 1 1
3 6343 1 1 135 VAL N N -5.588 17.640 1.139 1.00 . A A . 274 VAL N 1 1
3 6344 1 1 135 VAL O O -2.071 17.217 1.625 1.00 . A A . 274 VAL O 1 1
3 6345 1 1 136 LEU C C -2.376 18.183 -2.185 1.00 . A A . 275 LEU C 1 1
3 6346 1 1 136 LEU CA C -2.362 17.065 -1.142 1.00 . A A . 275 LEU CA 1 1
3 6347 1 1 136 LEU CB C -2.528 15.707 -1.821 1.00 . A A . 275 LEU CB 1 1
3 6348 1 1 136 LEU CD1 C -3.183 13.454 -0.930 1.00 . A A . 275 LEU CD1 1 1
3 6349 1 1 136 LEU CD2 C -0.770 14.114 -1.051 1.00 . A A . 275 LEU CD2 1 1
3 6350 1 1 136 LEU CG C -2.191 14.618 -0.799 1.00 . A A . 275 LEU CG 1 1
3 6351 1 1 136 LEU H H -4.329 17.468 -0.488 1.00 . A A . 275 LEU H 1 1
3 6352 1 1 136 LEU HA H -1.418 17.085 -0.621 1.00 . A A . 275 LEU HA 1 1
3 6353 1 1 136 LEU HB2 H -3.551 15.587 -2.177 1.00 . A A . 275 LEU HB2 1 1
3 6354 1 1 136 LEU HB3 H -1.844 15.636 -2.656 1.00 . A A . 275 LEU HB3 1 1
3 6355 1 1 136 LEU HD11 H -4.195 13.816 -0.781 1.00 . A A . 275 LEU HD11 1 1
3 6356 1 1 136 LEU HD12 H -2.956 12.707 -0.190 1.00 . A A . 275 LEU HD12 1 1
3 6357 1 1 136 LEU HD13 H -3.099 13.022 -1.910 1.00 . A A . 275 LEU HD13 1 1
3 6358 1 1 136 LEU HD21 H -0.725 13.626 -2.015 1.00 . A A . 275 LEU HD21 1 1
3 6359 1 1 136 LEU HD22 H -0.495 13.412 -0.281 1.00 . A A . 275 LEU HD22 1 1
3 6360 1 1 136 LEU HD23 H -0.087 14.947 -1.039 1.00 . A A . 275 LEU HD23 1 1
3 6361 1 1 136 LEU HG H -2.249 15.035 0.193 1.00 . A A . 275 LEU HG 1 1
3 6362 1 1 136 LEU N N -3.427 17.239 -0.174 1.00 . A A . 275 LEU N 1 1
3 6363 1 1 136 LEU O O -2.231 17.873 -3.355 1.00 . A A . 275 LEU O 1 1
4 6364 1 1 1 LEU C C 2.294 25.551 -12.590 1.00 . A A . 140 LEU C 1 1
4 6365 1 1 1 LEU CA C 3.476 25.300 -13.522 1.00 . A A . 140 LEU CA 1 1
4 6366 1 1 1 LEU CB C 4.134 23.961 -13.173 1.00 . A A . 140 LEU CB 1 1
4 6367 1 1 1 LEU CD1 C 5.813 22.367 -14.094 1.00 . A A . 140 LEU CD1 1 1
4 6368 1 1 1 LEU CD2 C 3.492 22.401 -15.015 1.00 . A A . 140 LEU CD2 1 1
4 6369 1 1 1 LEU CG C 4.624 23.258 -14.443 1.00 . A A . 140 LEU CG 1 1
4 6370 1 1 1 LEU H1 H 4.455 27.009 -14.216 1.00 . A A . 140 LEU H1 1 1
4 6371 1 1 1 LEU H2 H 5.425 25.985 -13.269 1.00 . A A . 140 LEU H2 1 1
4 6372 1 1 1 LEU H3 H 4.255 26.962 -12.531 1.00 . A A . 140 LEU H3 1 1
4 6373 1 1 1 LEU HA H 3.113 25.269 -14.545 1.00 . A A . 140 LEU HA 1 1
4 6374 1 1 1 LEU HB2 H 4.973 24.135 -12.509 1.00 . A A . 140 LEU HB2 1 1
4 6375 1 1 1 LEU HB3 H 3.412 23.338 -12.678 1.00 . A A . 140 LEU HB3 1 1
4 6376 1 1 1 LEU HD11 H 5.886 21.564 -14.812 1.00 . A A . 140 LEU HD11 1 1
4 6377 1 1 1 LEU HD12 H 5.674 21.956 -13.105 1.00 . A A . 140 LEU HD12 1 1
4 6378 1 1 1 LEU HD13 H 6.717 22.954 -14.117 1.00 . A A . 140 LEU HD13 1 1
4 6379 1 1 1 LEU HD21 H 2.566 22.959 -14.978 1.00 . A A . 140 LEU HD21 1 1
4 6380 1 1 1 LEU HD22 H 3.394 21.501 -14.432 1.00 . A A . 140 LEU HD22 1 1
4 6381 1 1 1 LEU HD23 H 3.716 22.146 -16.041 1.00 . A A . 140 LEU HD23 1 1
4 6382 1 1 1 LEU HG H 4.932 23.992 -15.177 1.00 . A A . 140 LEU HG 1 1
4 6383 1 1 1 LEU N N 4.479 26.399 -13.374 1.00 . A A . 140 LEU N 1 1
4 6384 1 1 1 LEU O O 1.275 26.094 -12.998 1.00 . A A . 140 LEU O 1 1
4 6385 1 1 2 SER C C 1.934 25.341 -8.935 1.00 . A A . 141 SER C 1 1
4 6386 1 1 2 SER CA C 1.379 25.331 -10.359 1.00 . A A . 141 SER CA 1 1
4 6387 1 1 2 SER CB C 0.359 24.197 -10.494 1.00 . A A . 141 SER CB 1 1
4 6388 1 1 2 SER H H 3.280 24.707 -11.060 1.00 . A A . 141 SER H 1 1
4 6389 1 1 2 SER HA H 0.882 26.268 -10.554 1.00 . A A . 141 SER HA 1 1
4 6390 1 1 2 SER HB2 H -0.215 24.325 -11.397 1.00 . A A . 141 SER HB2 1 1
4 6391 1 1 2 SER HB3 H 0.887 23.250 -10.530 1.00 . A A . 141 SER HB3 1 1
4 6392 1 1 2 SER HG H 0.022 24.302 -8.590 1.00 . A A . 141 SER HG 1 1
4 6393 1 1 2 SER N N 2.447 25.146 -11.334 1.00 . A A . 141 SER N 1 1
4 6394 1 1 2 SER O O 3.047 24.880 -8.689 1.00 . A A . 141 SER O 1 1
4 6395 1 1 2 SER OG O -0.514 24.217 -9.377 1.00 . A A . 141 SER OG 1 1
4 6396 1 1 3 ASP C C 1.704 24.558 -5.990 1.00 . A A . 142 ASP C 1 1
4 6397 1 1 3 ASP CA C 1.552 25.949 -6.594 1.00 . A A . 142 ASP CA 1 1
4 6398 1 1 3 ASP CB C 0.522 26.742 -5.786 1.00 . A A . 142 ASP CB 1 1
4 6399 1 1 3 ASP CG C -0.667 25.846 -5.453 1.00 . A A . 142 ASP CG 1 1
4 6400 1 1 3 ASP H H 0.269 26.229 -8.255 1.00 . A A . 142 ASP H 1 1
4 6401 1 1 3 ASP HA H 2.505 26.454 -6.535 1.00 . A A . 142 ASP HA 1 1
4 6402 1 1 3 ASP HB2 H 0.978 27.086 -4.868 1.00 . A A . 142 ASP HB2 1 1
4 6403 1 1 3 ASP HB3 H 0.180 27.586 -6.365 1.00 . A A . 142 ASP HB3 1 1
4 6404 1 1 3 ASP N N 1.145 25.875 -7.999 1.00 . A A . 142 ASP N 1 1
4 6405 1 1 3 ASP O O 2.566 24.318 -5.135 1.00 . A A . 142 ASP O 1 1
4 6406 1 1 3 ASP OD1 O -0.634 25.202 -4.417 1.00 . A A . 142 ASP OD1 1 1
4 6407 1 1 3 ASP OD2 O -1.595 25.815 -6.244 1.00 . A A . 142 ASP OD2 1 1
4 6408 1 1 4 ASP C C 1.942 21.444 -6.573 1.00 . A A . 143 ASP C 1 1
4 6409 1 1 4 ASP CA C 0.850 22.271 -5.923 1.00 . A A . 143 ASP CA 1 1
4 6410 1 1 4 ASP CB C -0.503 21.608 -6.130 1.00 . A A . 143 ASP CB 1 1
4 6411 1 1 4 ASP CG C -0.775 20.654 -4.970 1.00 . A A . 143 ASP CG 1 1
4 6412 1 1 4 ASP H H 0.164 23.889 -7.092 1.00 . A A . 143 ASP H 1 1
4 6413 1 1 4 ASP HA H 1.045 22.306 -4.862 1.00 . A A . 143 ASP HA 1 1
4 6414 1 1 4 ASP HB2 H -1.268 22.363 -6.168 1.00 . A A . 143 ASP HB2 1 1
4 6415 1 1 4 ASP HB3 H -0.499 21.058 -7.053 1.00 . A A . 143 ASP HB3 1 1
4 6416 1 1 4 ASP N N 0.845 23.640 -6.423 1.00 . A A . 143 ASP N 1 1
4 6417 1 1 4 ASP O O 2.487 21.797 -7.616 1.00 . A A . 143 ASP O 1 1
4 6418 1 1 4 ASP OD1 O -0.305 19.529 -5.026 1.00 . A A . 143 ASP OD1 1 1
4 6419 1 1 4 ASP OD2 O -1.452 21.064 -4.040 1.00 . A A . 143 ASP OD2 1 1
4 6420 1 1 5 SER C C 2.718 18.000 -6.421 1.00 . A A . 144 SER C 1 1
4 6421 1 1 5 SER CA C 3.281 19.422 -6.401 1.00 . A A . 144 SER CA 1 1
4 6422 1 1 5 SER CB C 4.498 19.491 -5.477 1.00 . A A . 144 SER CB 1 1
4 6423 1 1 5 SER H H 1.756 20.113 -5.098 1.00 . A A . 144 SER H 1 1
4 6424 1 1 5 SER HA H 3.571 19.700 -7.406 1.00 . A A . 144 SER HA 1 1
4 6425 1 1 5 SER HB2 H 4.279 19.004 -4.546 1.00 . A A . 144 SER HB2 1 1
4 6426 1 1 5 SER HB3 H 5.334 18.999 -5.952 1.00 . A A . 144 SER HB3 1 1
4 6427 1 1 5 SER HG H 5.231 20.906 -4.360 1.00 . A A . 144 SER HG 1 1
4 6428 1 1 5 SER N N 2.255 20.332 -5.925 1.00 . A A . 144 SER N 1 1
4 6429 1 1 5 SER O O 1.754 17.707 -5.707 1.00 . A A . 144 SER O 1 1
4 6430 1 1 5 SER OG O 4.821 20.854 -5.229 1.00 . A A . 144 SER OG 1 1
4 6431 1 1 6 LYS C C 2.991 14.832 -6.432 1.00 . A A . 145 LYS C 1 1
4 6432 1 1 6 LYS CA C 2.696 15.827 -7.546 1.00 . A A . 145 LYS CA 1 1
4 6433 1 1 6 LYS CB C 3.311 15.344 -8.874 1.00 . A A . 145 LYS CB 1 1
4 6434 1 1 6 LYS CD C 3.793 13.352 -10.316 1.00 . A A . 145 LYS CD 1 1
4 6435 1 1 6 LYS CE C 5.156 13.875 -10.794 1.00 . A A . 145 LYS CE 1 1
4 6436 1 1 6 LYS CG C 3.516 13.828 -8.878 1.00 . A A . 145 LYS CG 1 1
4 6437 1 1 6 LYS H H 3.903 17.473 -7.962 1.00 . A A . 145 LYS H 1 1
4 6438 1 1 6 LYS HA H 1.634 15.883 -7.669 1.00 . A A . 145 LYS HA 1 1
4 6439 1 1 6 LYS HB2 H 2.647 15.612 -9.678 1.00 . A A . 145 LYS HB2 1 1
4 6440 1 1 6 LYS HB3 H 4.260 15.835 -9.026 1.00 . A A . 145 LYS HB3 1 1
4 6441 1 1 6 LYS HD2 H 3.796 12.281 -10.341 1.00 . A A . 145 LYS HD2 1 1
4 6442 1 1 6 LYS HD3 H 3.029 13.727 -10.977 1.00 . A A . 145 LYS HD3 1 1
4 6443 1 1 6 LYS HE2 H 5.008 14.696 -11.491 1.00 . A A . 145 LYS HE2 1 1
4 6444 1 1 6 LYS HE3 H 5.733 14.226 -9.949 1.00 . A A . 145 LYS HE3 1 1
4 6445 1 1 6 LYS HG2 H 4.346 13.569 -8.245 1.00 . A A . 145 LYS HG2 1 1
4 6446 1 1 6 LYS HG3 H 2.622 13.363 -8.507 1.00 . A A . 145 LYS HG3 1 1
4 6447 1 1 6 LYS HZ1 H 5.372 11.883 -11.327 1.00 . A A . 145 LYS HZ1 1 1
4 6448 1 1 6 LYS HZ2 H 6.845 12.702 -11.104 1.00 . A A . 145 LYS HZ2 1 1
4 6449 1 1 6 LYS HZ3 H 5.920 12.966 -12.502 1.00 . A A . 145 LYS HZ3 1 1
4 6450 1 1 6 LYS N N 3.232 17.167 -7.318 1.00 . A A . 145 LYS N 1 1
4 6451 1 1 6 LYS NZ N 5.882 12.773 -11.481 1.00 . A A . 145 LYS NZ 1 1
4 6452 1 1 6 LYS O O 4.099 14.724 -5.930 1.00 . A A . 145 LYS O 1 1
4 6453 1 1 7 PHE C C 1.530 11.713 -5.747 1.00 . A A . 146 PHE C 1 1
4 6454 1 1 7 PHE CA C 1.999 13.015 -5.109 1.00 . A A . 146 PHE CA 1 1
4 6455 1 1 7 PHE CB C 1.081 13.336 -3.923 1.00 . A A . 146 PHE CB 1 1
4 6456 1 1 7 PHE CD1 C 2.512 15.015 -2.714 1.00 . A A . 146 PHE CD1 1 1
4 6457 1 1 7 PHE CD2 C 0.402 15.749 -3.663 1.00 . A A . 146 PHE CD2 1 1
4 6458 1 1 7 PHE CE1 C 2.749 16.314 -2.244 1.00 . A A . 146 PHE CE1 1 1
4 6459 1 1 7 PHE CE2 C 0.640 17.047 -3.190 1.00 . A A . 146 PHE CE2 1 1
4 6460 1 1 7 PHE CG C 1.339 14.732 -3.425 1.00 . A A . 146 PHE CG 1 1
4 6461 1 1 7 PHE CZ C 1.814 17.328 -2.480 1.00 . A A . 146 PHE CZ 1 1
4 6462 1 1 7 PHE H H 1.118 14.187 -6.623 1.00 . A A . 146 PHE H 1 1
4 6463 1 1 7 PHE HA H 3.015 12.908 -4.760 1.00 . A A . 146 PHE HA 1 1
4 6464 1 1 7 PHE HB2 H 0.054 13.258 -4.237 1.00 . A A . 146 PHE HB2 1 1
4 6465 1 1 7 PHE HB3 H 1.264 12.633 -3.128 1.00 . A A . 146 PHE HB3 1 1
4 6466 1 1 7 PHE HD1 H 3.229 14.233 -2.532 1.00 . A A . 146 PHE HD1 1 1
4 6467 1 1 7 PHE HD2 H -0.506 15.534 -4.215 1.00 . A A . 146 PHE HD2 1 1
4 6468 1 1 7 PHE HE1 H 3.651 16.537 -1.697 1.00 . A A . 146 PHE HE1 1 1
4 6469 1 1 7 PHE HE2 H -0.078 17.826 -3.374 1.00 . A A . 146 PHE HE2 1 1
4 6470 1 1 7 PHE HZ H 1.996 18.333 -2.117 1.00 . A A . 146 PHE HZ 1 1
4 6471 1 1 7 PHE N N 1.938 14.070 -6.110 1.00 . A A . 146 PHE N 1 1
4 6472 1 1 7 PHE O O 0.512 11.684 -6.451 1.00 . A A . 146 PHE O 1 1
4 6473 1 1 8 GLY C C 0.708 8.773 -5.533 1.00 . A A . 147 GLY C 1 1
4 6474 1 1 8 GLY CA C 1.921 9.389 -6.181 1.00 . A A . 147 GLY CA 1 1
4 6475 1 1 8 GLY H H 3.113 10.714 -5.053 1.00 . A A . 147 GLY H 1 1
4 6476 1 1 8 GLY HA2 H 1.699 9.568 -7.220 1.00 . A A . 147 GLY HA2 1 1
4 6477 1 1 8 GLY HA3 H 2.738 8.694 -6.112 1.00 . A A . 147 GLY HA3 1 1
4 6478 1 1 8 GLY N N 2.280 10.644 -5.559 1.00 . A A . 147 GLY N 1 1
4 6479 1 1 8 GLY O O 0.323 9.131 -4.422 1.00 . A A . 147 GLY O 1 1
4 6480 1 1 9 PHE C C -0.738 5.621 -6.040 1.00 . A A . 148 PHE C 1 1
4 6481 1 1 9 PHE CA C -0.964 7.083 -5.696 1.00 . A A . 148 PHE CA 1 1
4 6482 1 1 9 PHE CB C -2.231 7.551 -6.365 1.00 . A A . 148 PHE CB 1 1
4 6483 1 1 9 PHE CD1 C -3.229 8.885 -4.523 1.00 . A A . 148 PHE CD1 1 1
4 6484 1 1 9 PHE CD2 C -4.315 6.804 -5.132 1.00 . A A . 148 PHE CD2 1 1
4 6485 1 1 9 PHE CE1 C -4.196 9.102 -3.534 1.00 . A A . 148 PHE CE1 1 1
4 6486 1 1 9 PHE CE2 C -5.282 7.022 -4.144 1.00 . A A . 148 PHE CE2 1 1
4 6487 1 1 9 PHE CG C -3.289 7.738 -5.323 1.00 . A A . 148 PHE CG 1 1
4 6488 1 1 9 PHE CZ C -5.222 8.170 -3.344 1.00 . A A . 148 PHE CZ 1 1
4 6489 1 1 9 PHE H H 0.571 7.495 -7.071 1.00 . A A . 148 PHE H 1 1
4 6490 1 1 9 PHE HA H -1.025 7.225 -4.608 1.00 . A A . 148 PHE HA 1 1
4 6491 1 1 9 PHE HB2 H -2.048 8.479 -6.877 1.00 . A A . 148 PHE HB2 1 1
4 6492 1 1 9 PHE HB3 H -2.556 6.807 -7.078 1.00 . A A . 148 PHE HB3 1 1
4 6493 1 1 9 PHE HD1 H -2.422 9.597 -4.679 1.00 . A A . 148 PHE HD1 1 1
4 6494 1 1 9 PHE HD2 H -4.361 5.920 -5.742 1.00 . A A . 148 PHE HD2 1 1
4 6495 1 1 9 PHE HE1 H -4.147 9.980 -2.921 1.00 . A A . 148 PHE HE1 1 1
4 6496 1 1 9 PHE HE2 H -6.076 6.302 -3.996 1.00 . A A . 148 PHE HE2 1 1
4 6497 1 1 9 PHE HZ H -5.970 8.337 -2.582 1.00 . A A . 148 PHE HZ 1 1
4 6498 1 1 9 PHE N N 0.156 7.799 -6.225 1.00 . A A . 148 PHE N 1 1
4 6499 1 1 9 PHE O O -0.435 5.309 -7.191 1.00 . A A . 148 PHE O 1 1
4 6500 1 1 10 ILE C C -2.030 2.617 -5.010 1.00 . A A . 149 ILE C 1 1
4 6501 1 1 10 ILE CA C -0.728 3.323 -5.335 1.00 . A A . 149 ILE CA 1 1
4 6502 1 1 10 ILE CB C 0.412 2.754 -4.481 1.00 . A A . 149 ILE CB 1 1
4 6503 1 1 10 ILE CD1 C 2.069 4.647 -4.307 1.00 . A A . 149 ILE CD1 1 1
4 6504 1 1 10 ILE CG1 C 1.771 3.309 -4.961 1.00 . A A . 149 ILE CG1 1 1
4 6505 1 1 10 ILE CG2 C 0.427 1.225 -4.595 1.00 . A A . 149 ILE CG2 1 1
4 6506 1 1 10 ILE H H -1.143 5.059 -4.193 1.00 . A A . 149 ILE H 1 1
4 6507 1 1 10 ILE HA H -0.511 3.159 -6.374 1.00 . A A . 149 ILE HA 1 1
4 6508 1 1 10 ILE HB H 0.269 3.022 -3.454 1.00 . A A . 149 ILE HB 1 1
4 6509 1 1 10 ILE HD11 H 2.735 4.502 -3.477 1.00 . A A . 149 ILE HD11 1 1
4 6510 1 1 10 ILE HD12 H 1.162 5.095 -3.969 1.00 . A A . 149 ILE HD12 1 1
4 6511 1 1 10 ILE HD13 H 2.539 5.290 -5.033 1.00 . A A . 149 ILE HD13 1 1
4 6512 1 1 10 ILE HG12 H 2.551 2.612 -4.697 1.00 . A A . 149 ILE HG12 1 1
4 6513 1 1 10 ILE HG13 H 1.757 3.442 -6.035 1.00 . A A . 149 ILE HG13 1 1
4 6514 1 1 10 ILE HG21 H -0.109 0.798 -3.755 1.00 . A A . 149 ILE HG21 1 1
4 6515 1 1 10 ILE HG22 H 1.451 0.878 -4.591 1.00 . A A . 149 ILE HG22 1 1
4 6516 1 1 10 ILE HG23 H -0.054 0.931 -5.518 1.00 . A A . 149 ILE HG23 1 1
4 6517 1 1 10 ILE N N -0.897 4.748 -5.089 1.00 . A A . 149 ILE N 1 1
4 6518 1 1 10 ILE O O -2.522 2.781 -3.890 1.00 . A A . 149 ILE O 1 1
4 6519 1 1 11 VAL C C -3.188 -0.437 -5.682 1.00 . A A . 150 VAL C 1 1
4 6520 1 1 11 VAL CA C -3.720 0.983 -5.562 1.00 . A A . 150 VAL CA 1 1
4 6521 1 1 11 VAL CB C -4.819 1.232 -6.599 1.00 . A A . 150 VAL CB 1 1
4 6522 1 1 11 VAL CG1 C -6.047 0.386 -6.274 1.00 . A A . 150 VAL CG1 1 1
4 6523 1 1 11 VAL CG2 C -5.185 2.734 -6.619 1.00 . A A . 150 VAL CG2 1 1
4 6524 1 1 11 VAL H H -2.121 1.473 -6.738 1.00 . A A . 150 VAL H 1 1
4 6525 1 1 11 VAL HA H -4.067 1.196 -4.572 1.00 . A A . 150 VAL HA 1 1
4 6526 1 1 11 VAL HB H -4.455 0.934 -7.564 1.00 . A A . 150 VAL HB 1 1
4 6527 1 1 11 VAL HG11 H -5.884 -0.136 -5.342 1.00 . A A . 150 VAL HG11 1 1
4 6528 1 1 11 VAL HG12 H -6.216 -0.336 -7.062 1.00 . A A . 150 VAL HG12 1 1
4 6529 1 1 11 VAL HG13 H -6.904 1.015 -6.184 1.00 . A A . 150 VAL HG13 1 1
4 6530 1 1 11 VAL HG21 H -4.304 3.325 -6.858 1.00 . A A . 150 VAL HG21 1 1
4 6531 1 1 11 VAL HG22 H -5.555 3.029 -5.647 1.00 . A A . 150 VAL HG22 1 1
4 6532 1 1 11 VAL HG23 H -5.947 2.910 -7.364 1.00 . A A . 150 VAL HG23 1 1
4 6533 1 1 11 VAL N N -2.549 1.758 -5.894 1.00 . A A . 150 VAL N 1 1
4 6534 1 1 11 VAL O O -2.604 -0.766 -6.723 1.00 . A A . 150 VAL O 1 1
4 6535 1 1 12 ILE C C -3.756 -3.713 -4.483 1.00 . A A . 151 ILE C 1 1
4 6536 1 1 12 ILE CA C -2.733 -2.602 -4.688 1.00 . A A . 151 ILE CA 1 1
4 6537 1 1 12 ILE CB C -1.608 -2.657 -3.629 1.00 . A A . 151 ILE CB 1 1
4 6538 1 1 12 ILE CD1 C -0.750 -4.871 -4.510 1.00 . A A . 151 ILE CD1 1 1
4 6539 1 1 12 ILE CG1 C -0.397 -3.433 -4.161 1.00 . A A . 151 ILE CG1 1 1
4 6540 1 1 12 ILE CG2 C -2.078 -3.328 -2.337 1.00 . A A . 151 ILE CG2 1 1
4 6541 1 1 12 ILE H H -3.747 -0.948 -3.817 1.00 . A A . 151 ILE H 1 1
4 6542 1 1 12 ILE HA H -2.282 -2.736 -5.640 1.00 . A A . 151 ILE HA 1 1
4 6543 1 1 12 ILE HB H -1.299 -1.642 -3.401 1.00 . A A . 151 ILE HB 1 1
4 6544 1 1 12 ILE HD11 H 0.158 -5.406 -4.744 1.00 . A A . 151 ILE HD11 1 1
4 6545 1 1 12 ILE HD12 H -1.397 -4.872 -5.371 1.00 . A A . 151 ILE HD12 1 1
4 6546 1 1 12 ILE HD13 H -1.244 -5.342 -3.664 1.00 . A A . 151 ILE HD13 1 1
4 6547 1 1 12 ILE HG12 H -0.022 -2.944 -5.042 1.00 . A A . 151 ILE HG12 1 1
4 6548 1 1 12 ILE HG13 H 0.370 -3.436 -3.410 1.00 . A A . 151 ILE HG13 1 1
4 6549 1 1 12 ILE HG21 H -1.305 -3.218 -1.603 1.00 . A A . 151 ILE HG21 1 1
4 6550 1 1 12 ILE HG22 H -2.271 -4.385 -2.495 1.00 . A A . 151 ILE HG22 1 1
4 6551 1 1 12 ILE HG23 H -2.969 -2.857 -1.989 1.00 . A A . 151 ILE HG23 1 1
4 6552 1 1 12 ILE N N -3.322 -1.257 -4.637 1.00 . A A . 151 ILE N 1 1
4 6553 1 1 12 ILE O O -4.480 -3.752 -3.487 1.00 . A A . 151 ILE O 1 1
4 6554 1 1 13 ASP C C -3.811 -7.041 -5.823 1.00 . A A . 152 ASP C 1 1
4 6555 1 1 13 ASP CA C -4.606 -5.823 -5.317 1.00 . A A . 152 ASP CA 1 1
4 6556 1 1 13 ASP CB C -5.926 -5.632 -6.074 1.00 . A A . 152 ASP CB 1 1
4 6557 1 1 13 ASP CG C -6.725 -4.482 -5.482 1.00 . A A . 152 ASP CG 1 1
4 6558 1 1 13 ASP H H -3.120 -4.582 -6.152 1.00 . A A . 152 ASP H 1 1
4 6559 1 1 13 ASP HA H -4.824 -5.995 -4.279 1.00 . A A . 152 ASP HA 1 1
4 6560 1 1 13 ASP HB2 H -5.735 -5.421 -7.101 1.00 . A A . 152 ASP HB2 1 1
4 6561 1 1 13 ASP HB3 H -6.507 -6.533 -6.002 1.00 . A A . 152 ASP HB3 1 1
4 6562 1 1 13 ASP N N -3.755 -4.654 -5.410 1.00 . A A . 152 ASP N 1 1
4 6563 1 1 13 ASP O O -2.847 -6.895 -6.547 1.00 . A A . 152 ASP O 1 1
4 6564 1 1 13 ASP OD1 O -7.256 -4.652 -4.397 1.00 . A A . 152 ASP OD1 1 1
4 6565 1 1 13 ASP OD2 O -6.805 -3.448 -6.127 1.00 . A A . 152 ASP OD2 1 1
4 6566 1 1 14 GLY C C -3.453 -9.897 -7.164 1.00 . A A . 153 GLY C 1 1
4 6567 1 1 14 GLY CA C -3.487 -9.458 -5.684 1.00 . A A . 153 GLY CA 1 1
4 6568 1 1 14 GLY H H -4.949 -8.235 -4.747 1.00 . A A . 153 GLY H 1 1
4 6569 1 1 14 GLY HA2 H -2.470 -9.333 -5.367 1.00 . A A . 153 GLY HA2 1 1
4 6570 1 1 14 GLY HA3 H -3.931 -10.256 -5.102 1.00 . A A . 153 GLY HA3 1 1
4 6571 1 1 14 GLY N N -4.192 -8.206 -5.373 1.00 . A A . 153 GLY N 1 1
4 6572 1 1 14 GLY O O -2.489 -10.510 -7.599 1.00 . A A . 153 GLY O 1 1
4 6573 1 1 15 SER C C -4.903 -8.787 -10.030 1.00 . A A . 154 SER C 1 1
4 6574 1 1 15 SER CA C -4.633 -10.014 -9.269 1.00 . A A . 154 SER CA 1 1
4 6575 1 1 15 SER CB C -5.783 -11.014 -9.437 1.00 . A A . 154 SER CB 1 1
4 6576 1 1 15 SER H H -5.179 -9.099 -7.536 1.00 . A A . 154 SER H 1 1
4 6577 1 1 15 SER HA H -3.708 -10.453 -9.627 1.00 . A A . 154 SER HA 1 1
4 6578 1 1 15 SER HB2 H -5.723 -11.473 -10.414 1.00 . A A . 154 SER HB2 1 1
4 6579 1 1 15 SER HB3 H -5.703 -11.783 -8.678 1.00 . A A . 154 SER HB3 1 1
4 6580 1 1 15 SER HG H -7.553 -10.772 -8.645 1.00 . A A . 154 SER HG 1 1
4 6581 1 1 15 SER N N -4.497 -9.621 -7.897 1.00 . A A . 154 SER N 1 1
4 6582 1 1 15 SER O O -5.909 -8.635 -10.725 1.00 . A A . 154 SER O 1 1
4 6583 1 1 15 SER OG O -7.028 -10.324 -9.314 1.00 . A A . 154 SER OG 1 1
4 6584 1 1 16 GLY C C -3.710 -5.495 -9.768 1.00 . A A . 155 GLY C 1 1
4 6585 1 1 16 GLY CA C -3.896 -6.686 -10.691 1.00 . A A . 155 GLY CA 1 1
4 6586 1 1 16 GLY H H -3.112 -8.164 -9.482 1.00 . A A . 155 GLY H 1 1
4 6587 1 1 16 GLY HA2 H -3.047 -6.728 -11.361 1.00 . A A . 155 GLY HA2 1 1
4 6588 1 1 16 GLY HA3 H -4.813 -6.571 -11.265 1.00 . A A . 155 GLY HA3 1 1
4 6589 1 1 16 GLY N N -3.929 -7.943 -9.955 1.00 . A A . 155 GLY N 1 1
4 6590 1 1 16 GLY O O -4.017 -5.557 -8.581 1.00 . A A . 155 GLY O 1 1
4 6591 1 1 17 ALA C C -3.013 -1.967 -10.450 1.00 . A A . 156 ALA C 1 1
4 6592 1 1 17 ALA CA C -2.963 -3.200 -9.539 1.00 . A A . 156 ALA CA 1 1
4 6593 1 1 17 ALA CB C -1.589 -3.292 -8.865 1.00 . A A . 156 ALA CB 1 1
4 6594 1 1 17 ALA H H -2.948 -4.415 -11.278 1.00 . A A . 156 ALA H 1 1
4 6595 1 1 17 ALA HA H -3.725 -3.117 -8.780 1.00 . A A . 156 ALA HA 1 1
4 6596 1 1 17 ALA HB1 H -0.954 -2.529 -9.274 1.00 . A A . 156 ALA HB1 1 1
4 6597 1 1 17 ALA HB2 H -1.154 -4.275 -9.049 1.00 . A A . 156 ALA HB2 1 1
4 6598 1 1 17 ALA HB3 H -1.687 -3.146 -7.808 1.00 . A A . 156 ALA HB3 1 1
4 6599 1 1 17 ALA N N -3.185 -4.405 -10.319 1.00 . A A . 156 ALA N 1 1
4 6600 1 1 17 ALA O O -2.662 -2.053 -11.619 1.00 . A A . 156 ALA O 1 1
4 6601 1 1 18 LEU C C -2.606 1.470 -10.024 1.00 . A A . 157 LEU C 1 1
4 6602 1 1 18 LEU CA C -3.502 0.430 -10.671 1.00 . A A . 157 LEU CA 1 1
4 6603 1 1 18 LEU CB C -4.954 0.943 -10.708 1.00 . A A . 157 LEU CB 1 1
4 6604 1 1 18 LEU CD1 C -6.237 2.399 -12.293 1.00 . A A . 157 LEU CD1 1 1
4 6605 1 1 18 LEU CD2 C -5.169 3.414 -10.283 1.00 . A A . 157 LEU CD2 1 1
4 6606 1 1 18 LEU CG C -5.025 2.333 -11.355 1.00 . A A . 157 LEU CG 1 1
4 6607 1 1 18 LEU H H -3.694 -0.811 -8.940 1.00 . A A . 157 LEU H 1 1
4 6608 1 1 18 LEU HA H -3.163 0.243 -11.679 1.00 . A A . 157 LEU HA 1 1
4 6609 1 1 18 LEU HB2 H -5.557 0.251 -11.289 1.00 . A A . 157 LEU HB2 1 1
4 6610 1 1 18 LEU HB3 H -5.341 1.000 -9.704 1.00 . A A . 157 LEU HB3 1 1
4 6611 1 1 18 LEU HD11 H -6.118 1.676 -13.097 1.00 . A A . 157 LEU HD11 1 1
4 6612 1 1 18 LEU HD12 H -6.312 3.397 -12.713 1.00 . A A . 157 LEU HD12 1 1
4 6613 1 1 18 LEU HD13 H -7.143 2.171 -11.743 1.00 . A A . 157 LEU HD13 1 1
4 6614 1 1 18 LEU HD21 H -4.542 3.173 -9.439 1.00 . A A . 157 LEU HD21 1 1
4 6615 1 1 18 LEU HD22 H -6.205 3.469 -9.969 1.00 . A A . 157 LEU HD22 1 1
4 6616 1 1 18 LEU HD23 H -4.860 4.365 -10.698 1.00 . A A . 157 LEU HD23 1 1
4 6617 1 1 18 LEU HG H -4.126 2.515 -11.929 1.00 . A A . 157 LEU HG 1 1
4 6618 1 1 18 LEU N N -3.440 -0.823 -9.895 1.00 . A A . 157 LEU N 1 1
4 6619 1 1 18 LEU O O -2.785 1.743 -8.839 1.00 . A A . 157 LEU O 1 1
4 6620 1 1 19 PHE C C -1.038 4.483 -10.597 1.00 . A A . 158 PHE C 1 1
4 6621 1 1 19 PHE CA C -0.813 3.077 -10.070 1.00 . A A . 158 PHE CA 1 1
4 6622 1 1 19 PHE CB C 0.658 2.705 -10.275 1.00 . A A . 158 PHE CB 1 1
4 6623 1 1 19 PHE CD1 C 0.429 0.551 -8.990 1.00 . A A . 158 PHE CD1 1 1
4 6624 1 1 19 PHE CD2 C 2.125 2.140 -8.297 1.00 . A A . 158 PHE CD2 1 1
4 6625 1 1 19 PHE CE1 C 0.809 -0.305 -7.950 1.00 . A A . 158 PHE CE1 1 1
4 6626 1 1 19 PHE CE2 C 2.504 1.285 -7.258 1.00 . A A . 158 PHE CE2 1 1
4 6627 1 1 19 PHE CG C 1.087 1.773 -9.165 1.00 . A A . 158 PHE CG 1 1
4 6628 1 1 19 PHE CZ C 1.846 0.062 -7.083 1.00 . A A . 158 PHE CZ 1 1
4 6629 1 1 19 PHE H H -1.502 1.847 -11.693 1.00 . A A . 158 PHE H 1 1
4 6630 1 1 19 PHE HA H -1.016 3.073 -9.022 1.00 . A A . 158 PHE HA 1 1
4 6631 1 1 19 PHE HB2 H 0.779 2.218 -11.227 1.00 . A A . 158 PHE HB2 1 1
4 6632 1 1 19 PHE HB3 H 1.260 3.594 -10.251 1.00 . A A . 158 PHE HB3 1 1
4 6633 1 1 19 PHE HD1 H -0.362 0.264 -9.664 1.00 . A A . 158 PHE HD1 1 1
4 6634 1 1 19 PHE HD2 H 2.636 3.090 -8.435 1.00 . A A . 158 PHE HD2 1 1
4 6635 1 1 19 PHE HE1 H 0.301 -1.241 -7.812 1.00 . A A . 158 PHE HE1 1 1
4 6636 1 1 19 PHE HE2 H 3.307 1.564 -6.592 1.00 . A A . 158 PHE HE2 1 1
4 6637 1 1 19 PHE HZ H 2.124 -0.595 -6.274 1.00 . A A . 158 PHE HZ 1 1
4 6638 1 1 19 PHE N N -1.641 2.070 -10.744 1.00 . A A . 158 PHE N 1 1
4 6639 1 1 19 PHE O O -0.808 4.781 -11.768 1.00 . A A . 158 PHE O 1 1
4 6640 1 1 20 GLY C C -1.220 7.739 -9.340 1.00 . A A . 159 GLY C 1 1
4 6641 1 1 20 GLY CA C -2.007 6.651 -10.056 1.00 . A A . 159 GLY CA 1 1
4 6642 1 1 20 GLY H H -1.959 4.862 -8.909 1.00 . A A . 159 GLY H 1 1
4 6643 1 1 20 GLY HA2 H -1.881 6.789 -11.121 1.00 . A A . 159 GLY HA2 1 1
4 6644 1 1 20 GLY HA3 H -3.045 6.759 -9.826 1.00 . A A . 159 GLY HA3 1 1
4 6645 1 1 20 GLY N N -1.595 5.294 -9.714 1.00 . A A . 159 GLY N 1 1
4 6646 1 1 20 GLY O O -0.304 7.474 -8.566 1.00 . A A . 159 GLY O 1 1
4 6647 1 1 21 THR C C -2.026 11.206 -8.599 1.00 . A A . 160 THR C 1 1
4 6648 1 1 21 THR CA C -0.985 10.161 -9.025 1.00 . A A . 160 THR CA 1 1
4 6649 1 1 21 THR CB C -0.057 10.778 -10.071 1.00 . A A . 160 THR CB 1 1
4 6650 1 1 21 THR CG2 C 0.875 11.779 -9.419 1.00 . A A . 160 THR CG2 1 1
4 6651 1 1 21 THR H H -2.419 9.111 -10.200 1.00 . A A . 160 THR H 1 1
4 6652 1 1 21 THR HA H -0.409 9.860 -8.172 1.00 . A A . 160 THR HA 1 1
4 6653 1 1 21 THR HB H -0.645 11.270 -10.834 1.00 . A A . 160 THR HB 1 1
4 6654 1 1 21 THR HG1 H 0.259 8.912 -10.519 1.00 . A A . 160 THR HG1 1 1
4 6655 1 1 21 THR HG21 H 1.623 11.260 -8.844 1.00 . A A . 160 THR HG21 1 1
4 6656 1 1 21 THR HG22 H 0.314 12.446 -8.784 1.00 . A A . 160 THR HG22 1 1
4 6657 1 1 21 THR HG23 H 1.354 12.348 -10.193 1.00 . A A . 160 THR HG23 1 1
4 6658 1 1 21 THR N N -1.616 8.990 -9.626 1.00 . A A . 160 THR N 1 1
4 6659 1 1 21 THR O O -3.093 11.297 -9.203 1.00 . A A . 160 THR O 1 1
4 6660 1 1 21 THR OG1 O 0.715 9.752 -10.663 1.00 . A A . 160 THR OG1 1 1
4 6661 1 1 22 LEU C C -1.817 14.452 -7.223 1.00 . A A . 161 LEU C 1 1
4 6662 1 1 22 LEU CA C -2.576 13.108 -7.157 1.00 . A A . 161 LEU CA 1 1
4 6663 1 1 22 LEU CB C -3.040 12.836 -5.712 1.00 . A A . 161 LEU CB 1 1
4 6664 1 1 22 LEU CD1 C -4.919 13.030 -4.061 1.00 . A A . 161 LEU CD1 1 1
4 6665 1 1 22 LEU CD2 C -4.522 14.879 -5.676 1.00 . A A . 161 LEU CD2 1 1
4 6666 1 1 22 LEU CG C -4.470 13.358 -5.485 1.00 . A A . 161 LEU CG 1 1
4 6667 1 1 22 LEU H H -0.803 11.938 -7.185 1.00 . A A . 161 LEU H 1 1
4 6668 1 1 22 LEU HA H -3.441 13.149 -7.801 1.00 . A A . 161 LEU HA 1 1
4 6669 1 1 22 LEU HB2 H -3.025 11.768 -5.530 1.00 . A A . 161 LEU HB2 1 1
4 6670 1 1 22 LEU HB3 H -2.370 13.332 -5.020 1.00 . A A . 161 LEU HB3 1 1
4 6671 1 1 22 LEU HD11 H -5.990 12.936 -4.031 1.00 . A A . 161 LEU HD11 1 1
4 6672 1 1 22 LEU HD12 H -4.626 13.833 -3.406 1.00 . A A . 161 LEU HD12 1 1
4 6673 1 1 22 LEU HD13 H -4.464 12.115 -3.733 1.00 . A A . 161 LEU HD13 1 1
4 6674 1 1 22 LEU HD21 H -4.753 15.105 -6.706 1.00 . A A . 161 LEU HD21 1 1
4 6675 1 1 22 LEU HD22 H -3.571 15.308 -5.418 1.00 . A A . 161 LEU HD22 1 1
4 6676 1 1 22 LEU HD23 H -5.299 15.289 -5.036 1.00 . A A . 161 LEU HD23 1 1
4 6677 1 1 22 LEU HG H -5.140 12.880 -6.187 1.00 . A A . 161 LEU HG 1 1
4 6678 1 1 22 LEU N N -1.688 12.031 -7.598 1.00 . A A . 161 LEU N 1 1
4 6679 1 1 22 LEU O O -0.799 14.624 -6.552 1.00 . A A . 161 LEU O 1 1
4 6680 1 1 23 GLN C C -2.770 17.824 -7.847 1.00 . A A . 162 GLN C 1 1
4 6681 1 1 23 GLN CA C -1.723 16.740 -8.055 1.00 . A A . 162 GLN CA 1 1
4 6682 1 1 23 GLN CB C -1.006 16.933 -9.391 1.00 . A A . 162 GLN CB 1 1
4 6683 1 1 23 GLN CD C -1.341 16.784 -11.859 1.00 . A A . 162 GLN CD 1 1
4 6684 1 1 23 GLN CG C -2.036 17.016 -10.520 1.00 . A A . 162 GLN CG 1 1
4 6685 1 1 23 GLN H H -3.205 15.235 -8.443 1.00 . A A . 162 GLN H 1 1
4 6686 1 1 23 GLN HA H -1.002 16.817 -7.263 1.00 . A A . 162 GLN HA 1 1
4 6687 1 1 23 GLN HB2 H -0.431 17.845 -9.362 1.00 . A A . 162 GLN HB2 1 1
4 6688 1 1 23 GLN HB3 H -0.338 16.095 -9.574 1.00 . A A . 162 GLN HB3 1 1
4 6689 1 1 23 GLN HE21 H -1.363 18.709 -12.363 1.00 . A A . 162 GLN HE21 1 1
4 6690 1 1 23 GLN HE22 H -0.669 17.659 -13.511 1.00 . A A . 162 GLN HE22 1 1
4 6691 1 1 23 GLN HG2 H -2.798 16.262 -10.371 1.00 . A A . 162 GLN HG2 1 1
4 6692 1 1 23 GLN HG3 H -2.492 17.993 -10.522 1.00 . A A . 162 GLN HG3 1 1
4 6693 1 1 23 GLN N N -2.347 15.410 -7.982 1.00 . A A . 162 GLN N 1 1
4 6694 1 1 23 GLN NE2 N -1.103 17.802 -12.641 1.00 . A A . 162 GLN NE2 1 1
4 6695 1 1 23 GLN O O -3.773 17.866 -8.564 1.00 . A A . 162 GLN O 1 1
4 6696 1 1 23 GLN OE1 O -1.026 15.647 -12.209 1.00 . A A . 162 GLN OE1 1 1
4 6697 1 1 24 GLY C C -4.854 19.096 -6.354 1.00 . A A . 163 GLY C 1 1
4 6698 1 1 24 GLY CA C -3.505 19.745 -6.604 1.00 . A A . 163 GLY CA 1 1
4 6699 1 1 24 GLY H H -1.723 18.595 -6.338 1.00 . A A . 163 GLY H 1 1
4 6700 1 1 24 GLY HA2 H -3.209 20.315 -5.738 1.00 . A A . 163 GLY HA2 1 1
4 6701 1 1 24 GLY HA3 H -3.574 20.407 -7.461 1.00 . A A . 163 GLY HA3 1 1
4 6702 1 1 24 GLY N N -2.545 18.683 -6.867 1.00 . A A . 163 GLY N 1 1
4 6703 1 1 24 GLY O O -4.946 18.076 -5.674 1.00 . A A . 163 GLY O 1 1
4 6704 1 1 25 ASN C C -7.490 18.206 -8.089 1.00 . A A . 164 ASN C 1 1
4 6705 1 1 25 ASN CA C -7.214 19.057 -6.852 1.00 . A A . 164 ASN CA 1 1
4 6706 1 1 25 ASN CB C -8.273 20.160 -6.744 1.00 . A A . 164 ASN CB 1 1
4 6707 1 1 25 ASN CG C -7.901 21.117 -5.622 1.00 . A A . 164 ASN CG 1 1
4 6708 1 1 25 ASN H H -5.757 20.442 -7.532 1.00 . A A . 164 ASN H 1 1
4 6709 1 1 25 ASN HA H -7.254 18.431 -5.977 1.00 . A A . 164 ASN HA 1 1
4 6710 1 1 25 ASN HB2 H -8.319 20.707 -7.667 1.00 . A A . 164 ASN HB2 1 1
4 6711 1 1 25 ASN HB3 H -9.231 19.713 -6.533 1.00 . A A . 164 ASN HB3 1 1
4 6712 1 1 25 ASN HD21 H -8.896 20.094 -4.243 1.00 . A A . 164 ASN HD21 1 1
4 6713 1 1 25 ASN HD22 H -8.109 21.478 -3.681 1.00 . A A . 164 ASN HD22 1 1
4 6714 1 1 25 ASN N N -5.893 19.648 -6.967 1.00 . A A . 164 ASN N 1 1
4 6715 1 1 25 ASN ND2 N -8.339 20.878 -4.416 1.00 . A A . 164 ASN ND2 1 1
4 6716 1 1 25 ASN O O -8.601 17.746 -8.304 1.00 . A A . 164 ASN O 1 1
4 6717 1 1 25 ASN OD1 O -7.208 22.109 -5.841 1.00 . A A . 164 ASN OD1 1 1
4 6718 1 1 26 THR C C -6.015 15.888 -10.035 1.00 . A A . 165 THR C 1 1
4 6719 1 1 26 THR CA C -6.611 17.285 -10.158 1.00 . A A . 165 THR CA 1 1
4 6720 1 1 26 THR CB C -5.928 18.052 -11.296 1.00 . A A . 165 THR CB 1 1
4 6721 1 1 26 THR CG2 C -6.912 18.273 -12.445 1.00 . A A . 165 THR CG2 1 1
4 6722 1 1 26 THR H H -5.599 18.479 -8.732 1.00 . A A . 165 THR H 1 1
4 6723 1 1 26 THR HA H -7.659 17.199 -10.396 1.00 . A A . 165 THR HA 1 1
4 6724 1 1 26 THR HB H -5.079 17.489 -11.653 1.00 . A A . 165 THR HB 1 1
4 6725 1 1 26 THR HG1 H -5.195 19.840 -11.543 1.00 . A A . 165 THR HG1 1 1
4 6726 1 1 26 THR HG21 H -7.375 17.336 -12.716 1.00 . A A . 165 THR HG21 1 1
4 6727 1 1 26 THR HG22 H -6.378 18.668 -13.301 1.00 . A A . 165 THR HG22 1 1
4 6728 1 1 26 THR HG23 H -7.665 18.979 -12.133 1.00 . A A . 165 THR HG23 1 1
4 6729 1 1 26 THR N N -6.462 18.043 -8.926 1.00 . A A . 165 THR N 1 1
4 6730 1 1 26 THR O O -5.241 15.616 -9.115 1.00 . A A . 165 THR O 1 1
4 6731 1 1 26 THR OG1 O -5.481 19.312 -10.799 1.00 . A A . 165 THR OG1 1 1
4 6732 1 1 27 ARG C C -5.414 13.109 -12.135 1.00 . A A . 166 ARG C 1 1
4 6733 1 1 27 ARG CA C -6.054 13.590 -10.792 1.00 . A A . 166 ARG CA 1 1
4 6734 1 1 27 ARG CB C -7.286 12.771 -10.353 1.00 . A A . 166 ARG CB 1 1
4 6735 1 1 27 ARG CD C -8.099 10.449 -10.637 1.00 . A A . 166 ARG CD 1 1
4 6736 1 1 27 ARG CG C -7.760 11.739 -11.372 1.00 . A A . 166 ARG CG 1 1
4 6737 1 1 27 ARG CZ C -5.827 10.204 -9.477 1.00 . A A . 166 ARG CZ 1 1
4 6738 1 1 27 ARG H H -7.190 15.283 -11.500 1.00 . A A . 166 ARG H 1 1
4 6739 1 1 27 ARG HA H -5.340 13.485 -10.029 1.00 . A A . 166 ARG HA 1 1
4 6740 1 1 27 ARG HB2 H -7.113 12.312 -9.406 1.00 . A A . 166 ARG HB2 1 1
4 6741 1 1 27 ARG HB3 H -8.088 13.478 -10.211 1.00 . A A . 166 ARG HB3 1 1
4 6742 1 1 27 ARG HD2 H -8.959 10.654 -10.058 1.00 . A A . 166 ARG HD2 1 1
4 6743 1 1 27 ARG HD3 H -8.363 9.762 -11.385 1.00 . A A . 166 ARG HD3 1 1
4 6744 1 1 27 ARG HE H -7.340 8.953 -9.303 1.00 . A A . 166 ARG HE 1 1
4 6745 1 1 27 ARG HG2 H -8.650 12.105 -11.857 1.00 . A A . 166 ARG HG2 1 1
4 6746 1 1 27 ARG HG3 H -7.034 11.512 -12.119 1.00 . A A . 166 ARG HG3 1 1
4 6747 1 1 27 ARG HH11 H -5.791 11.544 -10.945 1.00 . A A . 166 ARG HH11 1 1
4 6748 1 1 27 ARG HH12 H -4.356 11.461 -9.997 1.00 . A A . 166 ARG HH12 1 1
4 6749 1 1 27 ARG HH21 H -5.559 8.958 -7.938 1.00 . A A . 166 ARG HH21 1 1
4 6750 1 1 27 ARG HH22 H -4.230 9.988 -8.297 1.00 . A A . 166 ARG HH22 1 1
4 6751 1 1 27 ARG N N -6.475 14.985 -10.910 1.00 . A A . 166 ARG N 1 1
4 6752 1 1 27 ARG NE N -7.062 9.789 -9.739 1.00 . A A . 166 ARG NE 1 1
4 6753 1 1 27 ARG NH1 N -5.287 11.146 -10.200 1.00 . A A . 166 ARG NH1 1 1
4 6754 1 1 27 ARG NH2 N -5.155 9.672 -8.493 1.00 . A A . 166 ARG NH2 1 1
4 6755 1 1 27 ARG O O -5.827 13.540 -13.210 1.00 . A A . 166 ARG O 1 1
4 6756 1 1 28 GLU C C -3.461 10.162 -13.067 1.00 . A A . 167 GLU C 1 1
4 6757 1 1 28 GLU CA C -3.714 11.673 -13.211 1.00 . A A . 167 GLU CA 1 1
4 6758 1 1 28 GLU CB C -2.373 12.384 -13.426 1.00 . A A . 167 GLU CB 1 1
4 6759 1 1 28 GLU CD C -3.286 14.707 -13.203 1.00 . A A . 167 GLU CD 1 1
4 6760 1 1 28 GLU CG C -2.579 13.729 -14.133 1.00 . A A . 167 GLU CG 1 1
4 6761 1 1 28 GLU H H -4.134 11.877 -11.155 1.00 . A A . 167 GLU H 1 1
4 6762 1 1 28 GLU HA H -4.337 11.834 -14.075 1.00 . A A . 167 GLU HA 1 1
4 6763 1 1 28 GLU HB2 H -1.905 12.551 -12.475 1.00 . A A . 167 GLU HB2 1 1
4 6764 1 1 28 GLU HB3 H -1.729 11.765 -14.034 1.00 . A A . 167 GLU HB3 1 1
4 6765 1 1 28 GLU HG2 H -1.613 14.131 -14.404 1.00 . A A . 167 GLU HG2 1 1
4 6766 1 1 28 GLU HG3 H -3.174 13.593 -15.023 1.00 . A A . 167 GLU HG3 1 1
4 6767 1 1 28 GLU N N -4.409 12.210 -12.041 1.00 . A A . 167 GLU N 1 1
4 6768 1 1 28 GLU O O -3.445 9.616 -11.963 1.00 . A A . 167 GLU O 1 1
4 6769 1 1 28 GLU OE1 O -3.151 14.549 -12.000 1.00 . A A . 167 GLU OE1 1 1
4 6770 1 1 28 GLU OE2 O -3.937 15.607 -13.706 1.00 . A A . 167 GLU OE2 1 1
4 6771 1 1 29 VAL C C -1.511 7.852 -14.742 1.00 . A A . 168 VAL C 1 1
4 6772 1 1 29 VAL CA C -2.959 8.067 -14.264 1.00 . A A . 168 VAL CA 1 1
4 6773 1 1 29 VAL CB C -3.923 7.381 -15.245 1.00 . A A . 168 VAL CB 1 1
4 6774 1 1 29 VAL CG1 C -4.081 5.906 -14.864 1.00 . A A . 168 VAL CG1 1 1
4 6775 1 1 29 VAL CG2 C -5.289 8.072 -15.188 1.00 . A A . 168 VAL CG2 1 1
4 6776 1 1 29 VAL H H -3.249 10.062 -15.025 1.00 . A A . 168 VAL H 1 1
4 6777 1 1 29 VAL HA H -3.086 7.633 -13.271 1.00 . A A . 168 VAL HA 1 1
4 6778 1 1 29 VAL HB H -3.527 7.451 -16.242 1.00 . A A . 168 VAL HB 1 1
4 6779 1 1 29 VAL HG11 H -4.255 5.315 -15.753 1.00 . A A . 168 VAL HG11 1 1
4 6780 1 1 29 VAL HG12 H -4.922 5.796 -14.189 1.00 . A A . 168 VAL HG12 1 1
4 6781 1 1 29 VAL HG13 H -3.174 5.562 -14.376 1.00 . A A . 168 VAL HG13 1 1
4 6782 1 1 29 VAL HG21 H -5.475 8.411 -14.176 1.00 . A A . 168 VAL HG21 1 1
4 6783 1 1 29 VAL HG22 H -6.064 7.376 -15.493 1.00 . A A . 168 VAL HG22 1 1
4 6784 1 1 29 VAL HG23 H -5.285 8.924 -15.856 1.00 . A A . 168 VAL HG23 1 1
4 6785 1 1 29 VAL N N -3.243 9.519 -14.216 1.00 . A A . 168 VAL N 1 1
4 6786 1 1 29 VAL O O -1.120 8.379 -15.774 1.00 . A A . 168 VAL O 1 1
4 6787 1 1 30 LEU C C 0.761 5.483 -15.265 1.00 . A A . 169 LEU C 1 1
4 6788 1 1 30 LEU CA C 0.659 6.772 -14.436 1.00 . A A . 169 LEU CA 1 1
4 6789 1 1 30 LEU CB C 1.576 6.621 -13.214 1.00 . A A . 169 LEU CB 1 1
4 6790 1 1 30 LEU CD1 C 2.112 7.546 -10.960 1.00 . A A . 169 LEU CD1 1 1
4 6791 1 1 30 LEU CD2 C 1.902 9.099 -12.903 1.00 . A A . 169 LEU CD2 1 1
4 6792 1 1 30 LEU CG C 1.369 7.809 -12.266 1.00 . A A . 169 LEU CG 1 1
4 6793 1 1 30 LEU H H -1.089 6.572 -13.238 1.00 . A A . 169 LEU H 1 1
4 6794 1 1 30 LEU HA H 1.011 7.603 -15.026 1.00 . A A . 169 LEU HA 1 1
4 6795 1 1 30 LEU HB2 H 1.332 5.707 -12.697 1.00 . A A . 169 LEU HB2 1 1
4 6796 1 1 30 LEU HB3 H 2.595 6.583 -13.532 1.00 . A A . 169 LEU HB3 1 1
4 6797 1 1 30 LEU HD11 H 1.401 7.311 -10.177 1.00 . A A . 169 LEU HD11 1 1
4 6798 1 1 30 LEU HD12 H 2.673 8.424 -10.682 1.00 . A A . 169 LEU HD12 1 1
4 6799 1 1 30 LEU HD13 H 2.787 6.712 -11.094 1.00 . A A . 169 LEU HD13 1 1
4 6800 1 1 30 LEU HD21 H 2.509 8.859 -13.765 1.00 . A A . 169 LEU HD21 1 1
4 6801 1 1 30 LEU HD22 H 2.509 9.639 -12.185 1.00 . A A . 169 LEU HD22 1 1
4 6802 1 1 30 LEU HD23 H 1.070 9.719 -13.215 1.00 . A A . 169 LEU HD23 1 1
4 6803 1 1 30 LEU HG H 0.321 7.920 -12.053 1.00 . A A . 169 LEU HG 1 1
4 6804 1 1 30 LEU N N -0.717 7.046 -14.008 1.00 . A A . 169 LEU N 1 1
4 6805 1 1 30 LEU O O 1.376 5.439 -16.322 1.00 . A A . 169 LEU O 1 1
4 6806 1 1 31 HIS C C -1.115 2.370 -14.845 1.00 . A A . 170 HIS C 1 1
4 6807 1 1 31 HIS CA C 0.087 3.121 -15.368 1.00 . A A . 170 HIS CA 1 1
4 6808 1 1 31 HIS CB C 1.375 2.348 -15.066 1.00 . A A . 170 HIS CB 1 1
4 6809 1 1 31 HIS CD2 C 2.099 1.965 -17.566 1.00 . A A . 170 HIS CD2 1 1
4 6810 1 1 31 HIS CE1 C 4.054 2.896 -17.468 1.00 . A A . 170 HIS CE1 1 1
4 6811 1 1 31 HIS CG C 2.269 2.400 -16.273 1.00 . A A . 170 HIS CG 1 1
4 6812 1 1 31 HIS H H -0.366 4.561 -13.894 1.00 . A A . 170 HIS H 1 1
4 6813 1 1 31 HIS HA H -0.013 3.230 -16.429 1.00 . A A . 170 HIS HA 1 1
4 6814 1 1 31 HIS HB2 H 1.883 2.804 -14.223 1.00 . A A . 170 HIS HB2 1 1
4 6815 1 1 31 HIS HB3 H 1.141 1.320 -14.838 1.00 . A A . 170 HIS HB3 1 1
4 6816 1 1 31 HIS HD2 H 1.223 1.461 -17.944 1.00 . A A . 170 HIS HD2 1 1
4 6817 1 1 31 HIS HE1 H 5.024 3.272 -17.736 1.00 . A A . 170 HIS HE1 1 1
4 6818 1 1 31 HIS HE2 H 3.382 2.085 -19.270 1.00 . A A . 170 HIS HE2 1 1
4 6819 1 1 31 HIS N N 0.122 4.435 -14.739 1.00 . A A . 170 HIS N 1 1
4 6820 1 1 31 HIS ND1 N 3.522 2.990 -16.235 1.00 . A A . 170 HIS ND1 1 1
4 6821 1 1 31 HIS NE2 N 3.226 2.281 -18.317 1.00 . A A . 170 HIS NE2 1 1
4 6822 1 1 31 HIS O O -1.596 2.697 -13.755 1.00 . A A . 170 HIS O 1 1
4 6823 1 1 32 LYS C C -2.297 -0.919 -15.348 1.00 . A A . 171 LYS C 1 1
4 6824 1 1 32 LYS CA C -2.678 0.525 -15.022 1.00 . A A . 171 LYS CA 1 1
4 6825 1 1 32 LYS CB C -3.984 0.903 -15.721 1.00 . A A . 171 LYS CB 1 1
4 6826 1 1 32 LYS CD C -5.035 1.349 -17.933 1.00 . A A . 171 LYS CD 1 1
4 6827 1 1 32 LYS CE C -4.877 1.195 -19.447 1.00 . A A . 171 LYS CE 1 1
4 6828 1 1 32 LYS CG C -3.822 0.747 -17.225 1.00 . A A . 171 LYS CG 1 1
4 6829 1 1 32 LYS H H -1.168 0.982 -16.358 1.00 . A A . 171 LYS H 1 1
4 6830 1 1 32 LYS HA H -2.776 0.648 -13.955 1.00 . A A . 171 LYS HA 1 1
4 6831 1 1 32 LYS HB2 H -4.773 0.247 -15.373 1.00 . A A . 171 LYS HB2 1 1
4 6832 1 1 32 LYS HB3 H -4.243 1.931 -15.485 1.00 . A A . 171 LYS HB3 1 1
4 6833 1 1 32 LYS HD2 H -5.928 0.828 -17.612 1.00 . A A . 171 LYS HD2 1 1
4 6834 1 1 32 LYS HD3 H -5.125 2.399 -17.685 1.00 . A A . 171 LYS HD3 1 1
4 6835 1 1 32 LYS HE2 H -4.722 2.161 -19.890 1.00 . A A . 171 LYS HE2 1 1
4 6836 1 1 32 LYS HE3 H -4.025 0.561 -19.653 1.00 . A A . 171 LYS HE3 1 1
4 6837 1 1 32 LYS HG2 H -2.927 1.253 -17.552 1.00 . A A . 171 LYS HG2 1 1
4 6838 1 1 32 LYS HG3 H -3.760 -0.302 -17.464 1.00 . A A . 171 LYS HG3 1 1
4 6839 1 1 32 LYS HZ1 H -5.887 0.133 -20.937 1.00 . A A . 171 LYS HZ1 1 1
4 6840 1 1 32 LYS HZ2 H -6.829 1.317 -20.167 1.00 . A A . 171 LYS HZ2 1 1
4 6841 1 1 32 LYS HZ3 H -6.484 -0.135 -19.370 1.00 . A A . 171 LYS HZ3 1 1
4 6842 1 1 32 LYS N N -1.576 1.333 -15.530 1.00 . A A . 171 LYS N 1 1
4 6843 1 1 32 LYS NZ N -6.111 0.583 -20.027 1.00 . A A . 171 LYS NZ 1 1
4 6844 1 1 32 LYS O O -1.667 -1.155 -16.379 1.00 . A A . 171 LYS O 1 1
4 6845 1 1 33 PHE C C -3.077 -4.402 -14.313 1.00 . A A . 172 PHE C 1 1
4 6846 1 1 33 PHE CA C -2.291 -3.247 -14.914 1.00 . A A . 172 PHE CA 1 1
4 6847 1 1 33 PHE CB C -0.777 -3.475 -14.813 1.00 . A A . 172 PHE CB 1 1
4 6848 1 1 33 PHE CD1 C -0.412 -4.775 -12.685 1.00 . A A . 172 PHE CD1 1 1
4 6849 1 1 33 PHE CD2 C 0.340 -2.473 -12.794 1.00 . A A . 172 PHE CD2 1 1
4 6850 1 1 33 PHE CE1 C 0.086 -4.876 -11.382 1.00 . A A . 172 PHE CE1 1 1
4 6851 1 1 33 PHE CE2 C 0.841 -2.574 -11.490 1.00 . A A . 172 PHE CE2 1 1
4 6852 1 1 33 PHE CG C -0.287 -3.574 -13.389 1.00 . A A . 172 PHE CG 1 1
4 6853 1 1 33 PHE CZ C 0.712 -3.776 -10.783 1.00 . A A . 172 PHE CZ 1 1
4 6854 1 1 33 PHE H H -3.238 -1.672 -13.754 1.00 . A A . 172 PHE H 1 1
4 6855 1 1 33 PHE HA H -2.512 -3.296 -15.970 1.00 . A A . 172 PHE HA 1 1
4 6856 1 1 33 PHE HB2 H -0.543 -4.399 -15.319 1.00 . A A . 172 PHE HB2 1 1
4 6857 1 1 33 PHE HB3 H -0.262 -2.670 -15.313 1.00 . A A . 172 PHE HB3 1 1
4 6858 1 1 33 PHE HD1 H -0.895 -5.625 -13.147 1.00 . A A . 172 PHE HD1 1 1
4 6859 1 1 33 PHE HD2 H 0.437 -1.544 -13.339 1.00 . A A . 172 PHE HD2 1 1
4 6860 1 1 33 PHE HE1 H -0.010 -5.807 -10.838 1.00 . A A . 172 PHE HE1 1 1
4 6861 1 1 33 PHE HE2 H 1.322 -1.724 -11.029 1.00 . A A . 172 PHE HE2 1 1
4 6862 1 1 33 PHE HZ H 1.098 -3.856 -9.778 1.00 . A A . 172 PHE HZ 1 1
4 6863 1 1 33 PHE N N -2.671 -1.886 -14.536 1.00 . A A . 172 PHE N 1 1
4 6864 1 1 33 PHE O O -3.720 -4.301 -13.266 1.00 . A A . 172 PHE O 1 1
4 6865 1 1 34 THR C C -2.122 -7.784 -14.479 1.00 . A A . 173 THR C 1 1
4 6866 1 1 34 THR CA C -3.310 -6.835 -14.513 1.00 . A A . 173 THR CA 1 1
4 6867 1 1 34 THR CB C -4.375 -7.361 -15.476 1.00 . A A . 173 THR CB 1 1
4 6868 1 1 34 THR CG2 C -5.532 -6.357 -15.569 1.00 . A A . 173 THR CG2 1 1
4 6869 1 1 34 THR H H -2.131 -5.421 -15.632 1.00 . A A . 173 THR H 1 1
4 6870 1 1 34 THR HA H -3.725 -6.746 -13.523 1.00 . A A . 173 THR HA 1 1
4 6871 1 1 34 THR HB H -4.752 -8.308 -15.101 1.00 . A A . 173 THR HB 1 1
4 6872 1 1 34 THR HG1 H -3.566 -8.479 -16.842 1.00 . A A . 173 THR HG1 1 1
4 6873 1 1 34 THR HG21 H -5.275 -5.567 -16.259 1.00 . A A . 173 THR HG21 1 1
4 6874 1 1 34 THR HG22 H -5.732 -5.931 -14.598 1.00 . A A . 173 THR HG22 1 1
4 6875 1 1 34 THR HG23 H -6.417 -6.867 -15.921 1.00 . A A . 173 THR HG23 1 1
4 6876 1 1 34 THR N N -2.831 -5.526 -14.962 1.00 . A A . 173 THR N 1 1
4 6877 1 1 34 THR O O -1.384 -7.844 -15.459 1.00 . A A . 173 THR O 1 1
4 6878 1 1 34 THR OG1 O -3.793 -7.549 -16.760 1.00 . A A . 173 THR OG1 1 1
4 6879 1 1 35 VAL C C -1.083 -10.844 -12.971 1.00 . A A . 174 VAL C 1 1
4 6880 1 1 35 VAL CA C -0.729 -9.404 -13.294 1.00 . A A . 174 VAL CA 1 1
4 6881 1 1 35 VAL CB C 0.242 -8.883 -12.223 1.00 . A A . 174 VAL CB 1 1
4 6882 1 1 35 VAL CG1 C 0.009 -9.568 -10.860 1.00 . A A . 174 VAL CG1 1 1
4 6883 1 1 35 VAL CG2 C 1.667 -9.157 -12.665 1.00 . A A . 174 VAL CG2 1 1
4 6884 1 1 35 VAL H H -2.435 -8.395 -12.555 1.00 . A A . 174 VAL H 1 1
4 6885 1 1 35 VAL HA H -0.209 -9.388 -14.233 1.00 . A A . 174 VAL HA 1 1
4 6886 1 1 35 VAL HB H 0.104 -7.818 -12.109 1.00 . A A . 174 VAL HB 1 1
4 6887 1 1 35 VAL HG11 H 0.302 -10.606 -10.904 1.00 . A A . 174 VAL HG11 1 1
4 6888 1 1 35 VAL HG12 H -1.031 -9.487 -10.588 1.00 . A A . 174 VAL HG12 1 1
4 6889 1 1 35 VAL HG13 H 0.597 -9.078 -10.118 1.00 . A A . 174 VAL HG13 1 1
4 6890 1 1 35 VAL HG21 H 2.339 -8.950 -11.849 1.00 . A A . 174 VAL HG21 1 1
4 6891 1 1 35 VAL HG22 H 1.917 -8.523 -13.500 1.00 . A A . 174 VAL HG22 1 1
4 6892 1 1 35 VAL HG23 H 1.752 -10.190 -12.950 1.00 . A A . 174 VAL HG23 1 1
4 6893 1 1 35 VAL N N -1.896 -8.506 -13.370 1.00 . A A . 174 VAL N 1 1
4 6894 1 1 35 VAL O O -1.830 -11.124 -12.039 1.00 . A A . 174 VAL O 1 1
4 6895 1 1 36 ASP C C 0.124 -13.738 -12.430 1.00 . A A . 175 ASP C 1 1
4 6896 1 1 36 ASP CA C -0.814 -13.186 -13.516 1.00 . A A . 175 ASP CA 1 1
4 6897 1 1 36 ASP CB C -0.606 -13.978 -14.799 1.00 . A A . 175 ASP CB 1 1
4 6898 1 1 36 ASP CG C -1.907 -14.037 -15.592 1.00 . A A . 175 ASP CG 1 1
4 6899 1 1 36 ASP H H -0.007 -11.530 -14.527 1.00 . A A . 175 ASP H 1 1
4 6900 1 1 36 ASP HA H -1.842 -13.295 -13.193 1.00 . A A . 175 ASP HA 1 1
4 6901 1 1 36 ASP HB2 H 0.151 -13.497 -15.396 1.00 . A A . 175 ASP HB2 1 1
4 6902 1 1 36 ASP HB3 H -0.291 -14.981 -14.555 1.00 . A A . 175 ASP HB3 1 1
4 6903 1 1 36 ASP N N -0.546 -11.777 -13.751 1.00 . A A . 175 ASP N 1 1
4 6904 1 1 36 ASP O O 1.332 -13.779 -12.581 1.00 . A A . 175 ASP O 1 1
4 6905 1 1 36 ASP OD1 O -2.651 -13.070 -15.547 1.00 . A A . 175 ASP OD1 1 1
4 6906 1 1 36 ASP OD2 O -2.146 -15.051 -16.230 1.00 . A A . 175 ASP OD2 1 1
4 6907 1 1 37 LEU C C 0.872 -16.060 -10.544 1.00 . A A . 176 LEU C 1 1
4 6908 1 1 37 LEU CA C 0.141 -14.715 -10.161 1.00 . A A . 176 LEU CA 1 1
4 6909 1 1 37 LEU CB C -0.899 -14.700 -9.017 1.00 . A A . 176 LEU CB 1 1
4 6910 1 1 37 LEU CD1 C -2.706 -13.157 -8.071 1.00 . A A . 176 LEU CD1 1 1
4 6911 1 1 37 LEU CD2 C -0.330 -12.426 -8.053 1.00 . A A . 176 LEU CD2 1 1
4 6912 1 1 37 LEU CG C -1.395 -13.228 -8.841 1.00 . A A . 176 LEU CG 1 1
4 6913 1 1 37 LEU H H -1.481 -14.065 -11.320 1.00 . A A . 176 LEU H 1 1
4 6914 1 1 37 LEU HA H 0.920 -14.022 -9.887 1.00 . A A . 176 LEU HA 1 1
4 6915 1 1 37 LEU HB2 H -1.710 -15.364 -9.248 1.00 . A A . 176 LEU HB2 1 1
4 6916 1 1 37 LEU HB3 H -0.470 -14.982 -8.102 1.00 . A A . 176 LEU HB3 1 1
4 6917 1 1 37 LEU HD11 H -3.381 -12.499 -8.585 1.00 . A A . 176 LEU HD11 1 1
4 6918 1 1 37 LEU HD12 H -2.520 -12.757 -7.085 1.00 . A A . 176 LEU HD12 1 1
4 6919 1 1 37 LEU HD13 H -3.151 -14.135 -7.992 1.00 . A A . 176 LEU HD13 1 1
4 6920 1 1 37 LEU HD21 H 0.532 -13.038 -7.814 1.00 . A A . 176 LEU HD21 1 1
4 6921 1 1 37 LEU HD22 H -0.764 -12.059 -7.134 1.00 . A A . 176 LEU HD22 1 1
4 6922 1 1 37 LEU HD23 H -0.011 -11.583 -8.647 1.00 . A A . 176 LEU HD23 1 1
4 6923 1 1 37 LEU HG H -1.543 -12.766 -9.804 1.00 . A A . 176 LEU HG 1 1
4 6924 1 1 37 LEU N N -0.508 -14.148 -11.336 1.00 . A A . 176 LEU N 1 1
4 6925 1 1 37 LEU O O 1.251 -16.167 -11.706 1.00 . A A . 176 LEU O 1 1
4 6926 1 1 38 PRO C C 2.243 -18.738 -11.362 1.00 . A A . 177 PRO C 1 1
4 6927 1 1 38 PRO CA C 2.101 -18.202 -9.916 1.00 . A A . 177 PRO CA 1 1
4 6928 1 1 38 PRO CB C 1.400 -19.189 -9.034 1.00 . A A . 177 PRO CB 1 1
4 6929 1 1 38 PRO CD C 0.833 -17.076 -8.220 1.00 . A A . 177 PRO CD 1 1
4 6930 1 1 38 PRO CG C 1.304 -18.454 -7.777 1.00 . A A . 177 PRO CG 1 1
4 6931 1 1 38 PRO HA H 3.037 -18.055 -9.397 1.00 . A A . 177 PRO HA 1 1
4 6932 1 1 38 PRO HB2 H 0.439 -19.368 -9.388 1.00 . A A . 177 PRO HB2 1 1
4 6933 1 1 38 PRO HB3 H 1.970 -20.096 -8.905 1.00 . A A . 177 PRO HB3 1 1
4 6934 1 1 38 PRO HD2 H -0.241 -17.058 -8.150 1.00 . A A . 177 PRO HD2 1 1
4 6935 1 1 38 PRO HD3 H 1.303 -16.310 -7.620 1.00 . A A . 177 PRO HD3 1 1
4 6936 1 1 38 PRO HG2 H 0.589 -18.928 -7.119 1.00 . A A . 177 PRO HG2 1 1
4 6937 1 1 38 PRO HG3 H 2.260 -18.370 -7.306 1.00 . A A . 177 PRO HG3 1 1
4 6938 1 1 38 PRO N N 1.241 -16.986 -9.636 1.00 . A A . 177 PRO N 1 1
4 6939 1 1 38 PRO O O 1.583 -18.301 -12.288 1.00 . A A . 177 PRO O 1 1
4 6940 1 1 39 LYS C C 2.510 -21.104 -13.501 1.00 . A A . 178 LYS C 1 1
4 6941 1 1 39 LYS CA C 3.558 -20.251 -12.796 1.00 . A A . 178 LYS CA 1 1
4 6942 1 1 39 LYS CB C 4.843 -21.073 -12.618 1.00 . A A . 178 LYS CB 1 1
4 6943 1 1 39 LYS CD C 6.534 -19.231 -12.889 1.00 . A A . 178 LYS CD 1 1
4 6944 1 1 39 LYS CE C 7.821 -19.547 -12.123 1.00 . A A . 178 LYS CE 1 1
4 6945 1 1 39 LYS CG C 5.972 -20.525 -13.502 1.00 . A A . 178 LYS CG 1 1
4 6946 1 1 39 LYS H H 3.655 -19.929 -10.714 1.00 . A A . 178 LYS H 1 1
4 6947 1 1 39 LYS HA H 3.779 -19.428 -13.433 1.00 . A A . 178 LYS HA 1 1
4 6948 1 1 39 LYS HB2 H 5.147 -21.026 -11.586 1.00 . A A . 178 LYS HB2 1 1
4 6949 1 1 39 LYS HB3 H 4.649 -22.101 -12.878 1.00 . A A . 178 LYS HB3 1 1
4 6950 1 1 39 LYS HD2 H 6.749 -18.523 -13.677 1.00 . A A . 178 LYS HD2 1 1
4 6951 1 1 39 LYS HD3 H 5.811 -18.805 -12.215 1.00 . A A . 178 LYS HD3 1 1
4 6952 1 1 39 LYS HE2 H 7.611 -20.281 -11.356 1.00 . A A . 178 LYS HE2 1 1
4 6953 1 1 39 LYS HE3 H 8.563 -19.934 -12.804 1.00 . A A . 178 LYS HE3 1 1
4 6954 1 1 39 LYS HG2 H 6.764 -21.262 -13.558 1.00 . A A . 178 LYS HG2 1 1
4 6955 1 1 39 LYS HG3 H 5.597 -20.315 -14.499 1.00 . A A . 178 LYS HG3 1 1
4 6956 1 1 39 LYS HZ1 H 9.251 -18.485 -11.041 1.00 . A A . 178 LYS HZ1 1 1
4 6957 1 1 39 LYS HZ2 H 7.650 -17.982 -10.759 1.00 . A A . 178 LYS HZ2 1 1
4 6958 1 1 39 LYS HZ3 H 8.436 -17.560 -12.206 1.00 . A A . 178 LYS HZ3 1 1
4 6959 1 1 39 LYS N N 3.188 -19.653 -11.503 1.00 . A A . 178 LYS N 1 1
4 6960 1 1 39 LYS NZ N 8.329 -18.300 -11.485 1.00 . A A . 178 LYS NZ 1 1
4 6961 1 1 39 LYS O O 2.344 -21.005 -14.711 1.00 . A A . 178 LYS O 1 1
4 6962 1 1 40 LYS C C -0.382 -22.142 -13.747 1.00 . A A . 179 LYS C 1 1
4 6963 1 1 40 LYS CA C 0.881 -22.878 -13.368 1.00 . A A . 179 LYS CA 1 1
4 6964 1 1 40 LYS CB C 0.559 -24.036 -12.410 1.00 . A A . 179 LYS CB 1 1
4 6965 1 1 40 LYS CD C 2.444 -24.495 -10.807 1.00 . A A . 179 LYS CD 1 1
4 6966 1 1 40 LYS CE C 1.569 -25.025 -9.661 1.00 . A A . 179 LYS CE 1 1
4 6967 1 1 40 LYS CG C 1.824 -24.879 -12.158 1.00 . A A . 179 LYS CG 1 1
4 6968 1 1 40 LYS H H 2.056 -22.066 -11.819 1.00 . A A . 179 LYS H 1 1
4 6969 1 1 40 LYS HA H 1.295 -23.273 -14.273 1.00 . A A . 179 LYS HA 1 1
4 6970 1 1 40 LYS HB2 H 0.198 -23.636 -11.471 1.00 . A A . 179 LYS HB2 1 1
4 6971 1 1 40 LYS HB3 H -0.206 -24.659 -12.846 1.00 . A A . 179 LYS HB3 1 1
4 6972 1 1 40 LYS HD2 H 3.431 -24.910 -10.733 1.00 . A A . 179 LYS HD2 1 1
4 6973 1 1 40 LYS HD3 H 2.497 -23.420 -10.738 1.00 . A A . 179 LYS HD3 1 1
4 6974 1 1 40 LYS HE2 H 1.331 -24.214 -8.992 1.00 . A A . 179 LYS HE2 1 1
4 6975 1 1 40 LYS HE3 H 0.657 -25.436 -10.058 1.00 . A A . 179 LYS HE3 1 1
4 6976 1 1 40 LYS HG2 H 1.563 -25.920 -12.152 1.00 . A A . 179 LYS HG2 1 1
4 6977 1 1 40 LYS HG3 H 2.551 -24.698 -12.945 1.00 . A A . 179 LYS HG3 1 1
4 6978 1 1 40 LYS HZ1 H 2.672 -26.796 -9.579 1.00 . A A . 179 LYS HZ1 1 1
4 6979 1 1 40 LYS HZ2 H 1.675 -26.536 -8.231 1.00 . A A . 179 LYS HZ2 1 1
4 6980 1 1 40 LYS HZ3 H 3.111 -25.643 -8.415 1.00 . A A . 179 LYS HZ3 1 1
4 6981 1 1 40 LYS N N 1.851 -21.984 -12.762 1.00 . A A . 179 LYS N 1 1
4 6982 1 1 40 LYS NZ N 2.313 -26.080 -8.917 1.00 . A A . 179 LYS NZ 1 1
4 6983 1 1 40 LYS O O -0.867 -21.323 -13.006 1.00 . A A . 179 LYS O 1 1
4 6984 1 1 41 HIS C C -3.146 -22.810 -15.787 1.00 . A A . 180 HIS C 1 1
4 6985 1 1 41 HIS CA C -2.096 -21.772 -15.393 1.00 . A A . 180 HIS CA 1 1
4 6986 1 1 41 HIS CB C -1.746 -20.797 -16.513 1.00 . A A . 180 HIS CB 1 1
4 6987 1 1 41 HIS CD2 C -3.548 -18.968 -15.955 1.00 . A A . 180 HIS CD2 1 1
4 6988 1 1 41 HIS CE1 C -4.514 -18.874 -17.892 1.00 . A A . 180 HIS CE1 1 1
4 6989 1 1 41 HIS CG C -2.903 -19.869 -16.764 1.00 . A A . 180 HIS CG 1 1
4 6990 1 1 41 HIS H H -0.425 -23.070 -15.491 1.00 . A A . 180 HIS H 1 1
4 6991 1 1 41 HIS HA H -2.499 -21.226 -14.557 1.00 . A A . 180 HIS HA 1 1
4 6992 1 1 41 HIS HB2 H -0.874 -20.217 -16.208 1.00 . A A . 180 HIS HB2 1 1
4 6993 1 1 41 HIS HB3 H -1.523 -21.351 -17.413 1.00 . A A . 180 HIS HB3 1 1
4 6994 1 1 41 HIS HD2 H -3.305 -18.773 -14.915 1.00 . A A . 180 HIS HD2 1 1
4 6995 1 1 41 HIS HE1 H -5.177 -18.600 -18.700 1.00 . A A . 180 HIS HE1 1 1
4 6996 1 1 41 HIS HE2 H -5.189 -17.652 -16.343 1.00 . A A . 180 HIS HE2 1 1
4 6997 1 1 41 HIS N N -0.880 -22.424 -14.926 1.00 . A A . 180 HIS N 1 1
4 6998 1 1 41 HIS ND1 N -3.535 -19.792 -17.996 1.00 . A A . 180 HIS ND1 1 1
4 6999 1 1 41 HIS NE2 N -4.565 -18.342 -16.669 1.00 . A A . 180 HIS NE2 1 1
4 7000 1 1 41 HIS O O -3.837 -22.680 -16.800 1.00 . A A . 180 HIS O 1 1
4 7001 1 1 42 GLY C C -3.504 -26.129 -15.822 1.00 . A A . 181 GLY C 1 1
4 7002 1 1 42 GLY CA C -4.175 -24.944 -15.127 1.00 . A A . 181 GLY CA 1 1
4 7003 1 1 42 GLY H H -2.634 -23.859 -14.173 1.00 . A A . 181 GLY H 1 1
4 7004 1 1 42 GLY HA2 H -4.537 -25.261 -14.155 1.00 . A A . 181 GLY HA2 1 1
4 7005 1 1 42 GLY HA3 H -5.008 -24.606 -15.719 1.00 . A A . 181 GLY HA3 1 1
4 7006 1 1 42 GLY N N -3.231 -23.839 -14.949 1.00 . A A . 181 GLY N 1 1
4 7007 1 1 42 GLY O O -4.034 -27.238 -15.854 1.00 . A A . 181 GLY O 1 1
4 7008 1 1 43 ARG C C -1.144 -28.039 -16.002 1.00 . A A . 182 ARG C 1 1
4 7009 1 1 43 ARG CA C -1.529 -26.933 -16.984 1.00 . A A . 182 ARG CA 1 1
4 7010 1 1 43 ARG CB C -0.273 -26.325 -17.610 1.00 . A A . 182 ARG CB 1 1
4 7011 1 1 43 ARG CD C 1.027 -26.129 -19.754 1.00 . A A . 182 ARG CD 1 1
4 7012 1 1 43 ARG CG C -0.265 -26.634 -19.111 1.00 . A A . 182 ARG CG 1 1
4 7013 1 1 43 ARG CZ C 3.070 -25.083 -18.948 1.00 . A A . 182 ARG CZ 1 1
4 7014 1 1 43 ARG H H -1.922 -24.994 -16.233 1.00 . A A . 182 ARG H 1 1
4 7015 1 1 43 ARG HA H -2.129 -27.369 -17.769 1.00 . A A . 182 ARG HA 1 1
4 7016 1 1 43 ARG HB2 H -0.287 -25.257 -17.465 1.00 . A A . 182 ARG HB2 1 1
4 7017 1 1 43 ARG HB3 H 0.612 -26.743 -17.146 1.00 . A A . 182 ARG HB3 1 1
4 7018 1 1 43 ARG HD2 H 1.649 -26.970 -20.014 1.00 . A A . 182 ARG HD2 1 1
4 7019 1 1 43 ARG HD3 H 0.782 -25.574 -20.651 1.00 . A A . 182 ARG HD3 1 1
4 7020 1 1 43 ARG HE H 1.273 -24.785 -18.135 1.00 . A A . 182 ARG HE 1 1
4 7021 1 1 43 ARG HG2 H -0.346 -27.704 -19.264 1.00 . A A . 182 ARG HG2 1 1
4 7022 1 1 43 ARG HG3 H -1.104 -26.140 -19.575 1.00 . A A . 182 ARG HG3 1 1
4 7023 1 1 43 ARG HH11 H 3.262 -26.320 -20.506 1.00 . A A . 182 ARG HH11 1 1
4 7024 1 1 43 ARG HH12 H 4.730 -25.582 -19.960 1.00 . A A . 182 ARG HH12 1 1
4 7025 1 1 43 ARG HH21 H 3.179 -23.799 -17.415 1.00 . A A . 182 ARG HH21 1 1
4 7026 1 1 43 ARG HH22 H 4.677 -24.152 -18.209 1.00 . A A . 182 ARG HH22 1 1
4 7027 1 1 43 ARG N N -2.306 -25.889 -16.329 1.00 . A A . 182 ARG N 1 1
4 7028 1 1 43 ARG NE N 1.757 -25.259 -18.840 1.00 . A A . 182 ARG NE 1 1
4 7029 1 1 43 ARG NH1 N 3.738 -25.710 -19.879 1.00 . A A . 182 ARG NH1 1 1
4 7030 1 1 43 ARG NH2 N 3.691 -24.282 -18.128 1.00 . A A . 182 ARG NH2 1 1
4 7031 1 1 43 ARG O O -1.114 -29.217 -16.345 1.00 . A A . 182 ARG O 1 1
4 7032 1 1 44 GLY C C -1.482 -29.199 -12.985 1.00 . A A . 183 GLY C 1 1
4 7033 1 1 44 GLY CA C -0.341 -28.540 -13.746 1.00 . A A . 183 GLY CA 1 1
4 7034 1 1 44 GLY H H -0.803 -26.663 -14.602 1.00 . A A . 183 GLY H 1 1
4 7035 1 1 44 GLY HA2 H 0.255 -29.316 -14.208 1.00 . A A . 183 GLY HA2 1 1
4 7036 1 1 44 GLY HA3 H 0.277 -27.996 -13.042 1.00 . A A . 183 GLY HA3 1 1
4 7037 1 1 44 GLY N N -0.792 -27.625 -14.788 1.00 . A A . 183 GLY N 1 1
4 7038 1 1 44 GLY O O -2.660 -29.019 -13.289 1.00 . A A . 183 GLY O 1 1
4 7039 1 1 45 GLY C C -2.753 -29.818 -10.205 1.00 . A A . 184 GLY C 1 1
4 7040 1 1 45 GLY CA C -1.999 -30.744 -11.147 1.00 . A A . 184 GLY CA 1 1
4 7041 1 1 45 GLY H H -0.118 -30.088 -11.831 1.00 . A A . 184 GLY H 1 1
4 7042 1 1 45 GLY HA2 H -2.701 -31.268 -11.770 1.00 . A A . 184 GLY HA2 1 1
4 7043 1 1 45 GLY HA3 H -1.445 -31.462 -10.566 1.00 . A A . 184 GLY HA3 1 1
4 7044 1 1 45 GLY N N -1.082 -29.990 -11.991 1.00 . A A . 184 GLY N 1 1
4 7045 1 1 45 GLY O O -3.566 -30.264 -9.393 1.00 . A A . 184 GLY O 1 1
4 7046 1 1 46 GLN C C -4.518 -27.238 -9.960 1.00 . A A . 185 GLN C 1 1
4 7047 1 1 46 GLN CA C -3.108 -27.528 -9.458 1.00 . A A . 185 GLN CA 1 1
4 7048 1 1 46 GLN CB C -2.322 -26.235 -9.525 1.00 . A A . 185 GLN CB 1 1
4 7049 1 1 46 GLN CD C -1.917 -25.015 -7.440 1.00 . A A . 185 GLN CD 1 1
4 7050 1 1 46 GLN CG C -2.913 -25.254 -8.527 1.00 . A A . 185 GLN CG 1 1
4 7051 1 1 46 GLN H H -1.808 -28.237 -10.969 1.00 . A A . 185 GLN H 1 1
4 7052 1 1 46 GLN HA H -3.122 -27.864 -8.437 1.00 . A A . 185 GLN HA 1 1
4 7053 1 1 46 GLN HB2 H -1.288 -26.433 -9.289 1.00 . A A . 185 GLN HB2 1 1
4 7054 1 1 46 GLN HB3 H -2.387 -25.818 -10.518 1.00 . A A . 185 GLN HB3 1 1
4 7055 1 1 46 GLN HE21 H -0.453 -24.574 -8.707 1.00 . A A . 185 GLN HE21 1 1
4 7056 1 1 46 GLN HE22 H -0.046 -24.553 -7.080 1.00 . A A . 185 GLN HE22 1 1
4 7057 1 1 46 GLN HG2 H -3.116 -24.332 -9.022 1.00 . A A . 185 GLN HG2 1 1
4 7058 1 1 46 GLN HG3 H -3.819 -25.649 -8.098 1.00 . A A . 185 GLN HG3 1 1
4 7059 1 1 46 GLN N N -2.469 -28.525 -10.309 1.00 . A A . 185 GLN N 1 1
4 7060 1 1 46 GLN NE2 N -0.700 -24.675 -7.765 1.00 . A A . 185 GLN NE2 1 1
4 7061 1 1 46 GLN O O -4.737 -27.080 -11.160 1.00 . A A . 185 GLN O 1 1
4 7062 1 1 46 GLN OE1 O -2.228 -25.138 -6.255 1.00 . A A . 185 GLN OE1 1 1
4 7063 1 1 47 SER C C -6.967 -25.476 -9.904 1.00 . A A . 186 SER C 1 1
4 7064 1 1 47 SER CA C -6.850 -26.922 -9.454 1.00 . A A . 186 SER CA 1 1
4 7065 1 1 47 SER CB C -7.798 -27.175 -8.290 1.00 . A A . 186 SER CB 1 1
4 7066 1 1 47 SER H H -5.273 -27.330 -8.088 1.00 . A A . 186 SER H 1 1
4 7067 1 1 47 SER HA H -7.094 -27.623 -10.251 1.00 . A A . 186 SER HA 1 1
4 7068 1 1 47 SER HB2 H -8.202 -26.239 -7.932 1.00 . A A . 186 SER HB2 1 1
4 7069 1 1 47 SER HB3 H -8.612 -27.813 -8.621 1.00 . A A . 186 SER HB3 1 1
4 7070 1 1 47 SER HG H -7.721 -28.262 -6.682 1.00 . A A . 186 SER HG 1 1
4 7071 1 1 47 SER N N -5.481 -27.186 -9.043 1.00 . A A . 186 SER N 1 1
4 7072 1 1 47 SER O O -6.265 -24.601 -9.390 1.00 . A A . 186 SER O 1 1
4 7073 1 1 47 SER OG O -7.083 -27.816 -7.245 1.00 . A A . 186 SER OG 1 1
4 7074 1 1 48 ALA C C -8.458 -22.953 -10.135 1.00 . A A . 187 ALA C 1 1
4 7075 1 1 48 ALA CA C -7.943 -23.822 -11.286 1.00 . A A . 187 ALA CA 1 1
4 7076 1 1 48 ALA CB C -8.881 -23.706 -12.487 1.00 . A A . 187 ALA CB 1 1
4 7077 1 1 48 ALA H H -8.364 -25.951 -11.227 1.00 . A A . 187 ALA H 1 1
4 7078 1 1 48 ALA HA H -6.963 -23.463 -11.567 1.00 . A A . 187 ALA HA 1 1
4 7079 1 1 48 ALA HB1 H -9.229 -24.693 -12.769 1.00 . A A . 187 ALA HB1 1 1
4 7080 1 1 48 ALA HB2 H -8.350 -23.255 -13.311 1.00 . A A . 187 ALA HB2 1 1
4 7081 1 1 48 ALA HB3 H -9.719 -23.088 -12.227 1.00 . A A . 187 ALA HB3 1 1
4 7082 1 1 48 ALA N N -7.833 -25.203 -10.859 1.00 . A A . 187 ALA N 1 1
4 7083 1 1 48 ALA O O -7.933 -21.866 -9.899 1.00 . A A . 187 ALA O 1 1
4 7084 1 1 49 LEU C C -8.900 -22.542 -7.132 1.00 . A A . 188 LEU C 1 1
4 7085 1 1 49 LEU CA C -9.952 -22.707 -8.237 1.00 . A A . 188 LEU CA 1 1
4 7086 1 1 49 LEU CB C -11.169 -23.447 -7.678 1.00 . A A . 188 LEU CB 1 1
4 7087 1 1 49 LEU CD1 C -13.065 -21.941 -8.279 1.00 . A A . 188 LEU CD1 1 1
4 7088 1 1 49 LEU CD2 C -13.060 -23.130 -6.084 1.00 . A A . 188 LEU CD2 1 1
4 7089 1 1 49 LEU CG C -12.182 -22.445 -7.136 1.00 . A A . 188 LEU CG 1 1
4 7090 1 1 49 LEU H H -9.803 -24.347 -9.591 1.00 . A A . 188 LEU H 1 1
4 7091 1 1 49 LEU HA H -10.266 -21.730 -8.572 1.00 . A A . 188 LEU HA 1 1
4 7092 1 1 49 LEU HB2 H -11.629 -24.036 -8.459 1.00 . A A . 188 LEU HB2 1 1
4 7093 1 1 49 LEU HB3 H -10.852 -24.097 -6.879 1.00 . A A . 188 LEU HB3 1 1
4 7094 1 1 49 LEU HD11 H -12.498 -21.935 -9.200 1.00 . A A . 188 LEU HD11 1 1
4 7095 1 1 49 LEU HD12 H -13.403 -20.936 -8.056 1.00 . A A . 188 LEU HD12 1 1
4 7096 1 1 49 LEU HD13 H -13.922 -22.592 -8.386 1.00 . A A . 188 LEU HD13 1 1
4 7097 1 1 49 LEU HD21 H -12.508 -23.211 -5.154 1.00 . A A . 188 LEU HD21 1 1
4 7098 1 1 49 LEU HD22 H -13.334 -24.115 -6.428 1.00 . A A . 188 LEU HD22 1 1
4 7099 1 1 49 LEU HD23 H -13.954 -22.545 -5.920 1.00 . A A . 188 LEU HD23 1 1
4 7100 1 1 49 LEU HG H -11.664 -21.612 -6.688 1.00 . A A . 188 LEU HG 1 1
4 7101 1 1 49 LEU N N -9.445 -23.454 -9.387 1.00 . A A . 188 LEU N 1 1
4 7102 1 1 49 LEU O O -8.750 -21.471 -6.531 1.00 . A A . 188 LEU O 1 1
4 7103 1 1 50 ARG C C -5.898 -22.956 -6.199 1.00 . A A . 189 ARG C 1 1
4 7104 1 1 50 ARG CA C -7.158 -23.729 -5.862 1.00 . A A . 189 ARG CA 1 1
4 7105 1 1 50 ARG CB C -6.813 -25.179 -5.535 1.00 . A A . 189 ARG CB 1 1
4 7106 1 1 50 ARG CD C -7.659 -27.238 -4.357 1.00 . A A . 189 ARG CD 1 1
4 7107 1 1 50 ARG CG C -8.043 -25.869 -4.922 1.00 . A A . 189 ARG CG 1 1
4 7108 1 1 50 ARG CZ C -9.123 -27.102 -2.417 1.00 . A A . 189 ARG CZ 1 1
4 7109 1 1 50 ARG H H -8.400 -24.456 -7.413 1.00 . A A . 189 ARG H 1 1
4 7110 1 1 50 ARG HA H -7.565 -23.287 -4.971 1.00 . A A . 189 ARG HA 1 1
4 7111 1 1 50 ARG HB2 H -6.512 -25.692 -6.435 1.00 . A A . 189 ARG HB2 1 1
4 7112 1 1 50 ARG HB3 H -5.997 -25.197 -4.826 1.00 . A A . 189 ARG HB3 1 1
4 7113 1 1 50 ARG HD2 H -8.252 -28.003 -4.846 1.00 . A A . 189 ARG HD2 1 1
4 7114 1 1 50 ARG HD3 H -6.607 -27.426 -4.550 1.00 . A A . 189 ARG HD3 1 1
4 7115 1 1 50 ARG HE H -7.161 -27.475 -2.306 1.00 . A A . 189 ARG HE 1 1
4 7116 1 1 50 ARG HG2 H -8.438 -25.260 -4.125 1.00 . A A . 189 ARG HG2 1 1
4 7117 1 1 50 ARG HG3 H -8.799 -25.997 -5.682 1.00 . A A . 189 ARG HG3 1 1
4 7118 1 1 50 ARG HH11 H -9.973 -26.799 -4.205 1.00 . A A . 189 ARG HH11 1 1
4 7119 1 1 50 ARG HH12 H -11.038 -26.707 -2.843 1.00 . A A . 189 ARG HH12 1 1
4 7120 1 1 50 ARG HH21 H -8.553 -27.368 -0.515 1.00 . A A . 189 ARG HH21 1 1
4 7121 1 1 50 ARG HH22 H -10.235 -27.030 -0.755 1.00 . A A . 189 ARG HH22 1 1
4 7122 1 1 50 ARG N N -8.198 -23.647 -6.888 1.00 . A A . 189 ARG N 1 1
4 7123 1 1 50 ARG NE N -7.904 -27.286 -2.913 1.00 . A A . 189 ARG NE 1 1
4 7124 1 1 50 ARG NH1 N -10.123 -26.851 -3.218 1.00 . A A . 189 ARG NH1 1 1
4 7125 1 1 50 ARG NH2 N -9.320 -27.172 -1.129 1.00 . A A . 189 ARG NH2 1 1
4 7126 1 1 50 ARG O O -5.073 -22.703 -5.315 1.00 . A A . 189 ARG O 1 1
4 7127 1 1 51 PHE C C -4.375 -20.661 -7.089 1.00 . A A . 190 PHE C 1 1
4 7128 1 1 51 PHE CA C -4.457 -21.980 -7.845 1.00 . A A . 190 PHE CA 1 1
4 7129 1 1 51 PHE CB C -4.531 -21.795 -9.377 1.00 . A A . 190 PHE CB 1 1
4 7130 1 1 51 PHE CD1 C -2.074 -21.510 -9.996 1.00 . A A . 190 PHE CD1 1 1
4 7131 1 1 51 PHE CD2 C -3.657 -19.762 -10.558 1.00 . A A . 190 PHE CD2 1 1
4 7132 1 1 51 PHE CE1 C -1.049 -20.778 -10.608 1.00 . A A . 190 PHE CE1 1 1
4 7133 1 1 51 PHE CE2 C -2.632 -19.030 -11.172 1.00 . A A . 190 PHE CE2 1 1
4 7134 1 1 51 PHE CG C -3.377 -21.002 -9.970 1.00 . A A . 190 PHE CG 1 1
4 7135 1 1 51 PHE CZ C -1.327 -19.539 -11.196 1.00 . A A . 190 PHE CZ 1 1
4 7136 1 1 51 PHE H H -6.332 -22.915 -8.151 1.00 . A A . 190 PHE H 1 1
4 7137 1 1 51 PHE HA H -3.618 -22.592 -7.590 1.00 . A A . 190 PHE HA 1 1
4 7138 1 1 51 PHE HB2 H -4.554 -22.769 -9.845 1.00 . A A . 190 PHE HB2 1 1
4 7139 1 1 51 PHE HB3 H -5.459 -21.302 -9.612 1.00 . A A . 190 PHE HB3 1 1
4 7140 1 1 51 PHE HD1 H -1.846 -22.481 -9.534 1.00 . A A . 190 PHE HD1 1 1
4 7141 1 1 51 PHE HD2 H -4.663 -19.371 -10.543 1.00 . A A . 190 PHE HD2 1 1
4 7142 1 1 51 PHE HE1 H -0.007 -21.171 -10.654 1.00 . A A . 190 PHE HE1 1 1
4 7143 1 1 51 PHE HE2 H -2.849 -18.072 -11.626 1.00 . A A . 190 PHE HE2 1 1
4 7144 1 1 51 PHE HZ H -0.544 -18.976 -11.668 1.00 . A A . 190 PHE HZ 1 1
4 7145 1 1 51 PHE N N -5.690 -22.643 -7.470 1.00 . A A . 190 PHE N 1 1
4 7146 1 1 51 PHE O O -3.346 -20.356 -6.494 1.00 . A A . 190 PHE O 1 1
4 7147 1 1 52 ALA C C -5.241 -18.852 -4.856 1.00 . A A . 191 ALA C 1 1
4 7148 1 1 52 ALA CA C -5.420 -18.612 -6.369 1.00 . A A . 191 ALA CA 1 1
4 7149 1 1 52 ALA CB C -6.716 -17.847 -6.625 1.00 . A A . 191 ALA CB 1 1
4 7150 1 1 52 ALA H H -6.220 -20.095 -7.662 1.00 . A A . 191 ALA H 1 1
4 7151 1 1 52 ALA HA H -4.587 -18.022 -6.727 1.00 . A A . 191 ALA HA 1 1
4 7152 1 1 52 ALA HB1 H -6.628 -17.286 -7.536 1.00 . A A . 191 ALA HB1 1 1
4 7153 1 1 52 ALA HB2 H -6.908 -17.167 -5.804 1.00 . A A . 191 ALA HB2 1 1
4 7154 1 1 52 ALA HB3 H -7.539 -18.546 -6.707 1.00 . A A . 191 ALA HB3 1 1
4 7155 1 1 52 ALA N N -5.444 -19.875 -7.092 1.00 . A A . 191 ALA N 1 1
4 7156 1 1 52 ALA O O -4.529 -18.121 -4.189 1.00 . A A . 191 ALA O 1 1
4 7157 1 1 53 ARG C C -4.292 -20.565 -2.540 1.00 . A A . 192 ARG C 1 1
4 7158 1 1 53 ARG CA C -5.744 -20.218 -2.893 1.00 . A A . 192 ARG CA 1 1
4 7159 1 1 53 ARG CB C -6.642 -21.398 -2.546 1.00 . A A . 192 ARG CB 1 1
4 7160 1 1 53 ARG CD C -7.882 -21.959 -0.455 1.00 . A A . 192 ARG CD 1 1
4 7161 1 1 53 ARG CG C -6.495 -21.737 -1.063 1.00 . A A . 192 ARG CG 1 1
4 7162 1 1 53 ARG CZ C -8.840 -22.745 1.629 1.00 . A A . 192 ARG CZ 1 1
4 7163 1 1 53 ARG H H -6.430 -20.476 -4.888 1.00 . A A . 192 ARG H 1 1
4 7164 1 1 53 ARG HA H -6.049 -19.367 -2.307 1.00 . A A . 192 ARG HA 1 1
4 7165 1 1 53 ARG HB2 H -7.668 -21.146 -2.759 1.00 . A A . 192 ARG HB2 1 1
4 7166 1 1 53 ARG HB3 H -6.349 -22.257 -3.140 1.00 . A A . 192 ARG HB3 1 1
4 7167 1 1 53 ARG HD2 H -8.453 -21.047 -0.536 1.00 . A A . 192 ARG HD2 1 1
4 7168 1 1 53 ARG HD3 H -8.385 -22.750 -0.998 1.00 . A A . 192 ARG HD3 1 1
4 7169 1 1 53 ARG HE H -6.907 -22.277 1.396 1.00 . A A . 192 ARG HE 1 1
4 7170 1 1 53 ARG HG2 H -5.901 -22.635 -0.954 1.00 . A A . 192 ARG HG2 1 1
4 7171 1 1 53 ARG HG3 H -6.010 -20.922 -0.550 1.00 . A A . 192 ARG HG3 1 1
4 7172 1 1 53 ARG HH11 H -10.102 -22.518 0.089 1.00 . A A . 192 ARG HH11 1 1
4 7173 1 1 53 ARG HH12 H -10.804 -23.113 1.556 1.00 . A A . 192 ARG HH12 1 1
4 7174 1 1 53 ARG HH21 H -7.823 -23.065 3.325 1.00 . A A . 192 ARG HH21 1 1
4 7175 1 1 53 ARG HH22 H -9.517 -23.420 3.388 1.00 . A A . 192 ARG HH22 1 1
4 7176 1 1 53 ARG N N -5.875 -19.897 -4.319 1.00 . A A . 192 ARG N 1 1
4 7177 1 1 53 ARG NE N -7.777 -22.324 0.951 1.00 . A A . 192 ARG NE 1 1
4 7178 1 1 53 ARG NH1 N -10.007 -22.796 1.046 1.00 . A A . 192 ARG NH1 1 1
4 7179 1 1 53 ARG NH2 N -8.718 -23.105 2.877 1.00 . A A . 192 ARG NH2 1 1
4 7180 1 1 53 ARG O O -3.767 -20.167 -1.501 1.00 . A A . 192 ARG O 1 1
4 7181 1 1 54 LEU C C -1.316 -20.623 -3.290 1.00 . A A . 193 LEU C 1 1
4 7182 1 1 54 LEU CA C -2.301 -21.804 -3.296 1.00 . A A . 193 LEU CA 1 1
4 7183 1 1 54 LEU CB C -2.045 -22.845 -4.416 1.00 . A A . 193 LEU CB 1 1
4 7184 1 1 54 LEU CD1 C -0.345 -21.811 -5.991 1.00 . A A . 193 LEU CD1 1 1
4 7185 1 1 54 LEU CD2 C 0.456 -22.816 -3.815 1.00 . A A . 193 LEU CD2 1 1
4 7186 1 1 54 LEU CG C -0.584 -22.906 -4.946 1.00 . A A . 193 LEU CG 1 1
4 7187 1 1 54 LEU H H -4.192 -21.600 -4.225 1.00 . A A . 193 LEU H 1 1
4 7188 1 1 54 LEU HA H -2.219 -22.311 -2.347 1.00 . A A . 193 LEU HA 1 1
4 7189 1 1 54 LEU HB2 H -2.295 -23.824 -4.033 1.00 . A A . 193 LEU HB2 1 1
4 7190 1 1 54 LEU HB3 H -2.706 -22.636 -5.245 1.00 . A A . 193 LEU HB3 1 1
4 7191 1 1 54 LEU HD11 H -0.320 -22.266 -6.971 1.00 . A A . 193 LEU HD11 1 1
4 7192 1 1 54 LEU HD12 H 0.597 -21.324 -5.800 1.00 . A A . 193 LEU HD12 1 1
4 7193 1 1 54 LEU HD13 H -1.136 -21.088 -5.960 1.00 . A A . 193 LEU HD13 1 1
4 7194 1 1 54 LEU HD21 H 1.153 -23.633 -3.921 1.00 . A A . 193 LEU HD21 1 1
4 7195 1 1 54 LEU HD22 H -0.029 -22.892 -2.855 1.00 . A A . 193 LEU HD22 1 1
4 7196 1 1 54 LEU HD23 H 0.992 -21.883 -3.891 1.00 . A A . 193 LEU HD23 1 1
4 7197 1 1 54 LEU HG H -0.453 -23.858 -5.442 1.00 . A A . 193 LEU HG 1 1
4 7198 1 1 54 LEU N N -3.685 -21.327 -3.429 1.00 . A A . 193 LEU N 1 1
4 7199 1 1 54 LEU O O -0.344 -20.610 -2.539 1.00 . A A . 193 LEU O 1 1
4 7200 1 1 55 ARG C C -0.565 -17.682 -2.941 1.00 . A A . 194 ARG C 1 1
4 7201 1 1 55 ARG CA C -0.698 -18.483 -4.247 1.00 . A A . 194 ARG CA 1 1
4 7202 1 1 55 ARG CB C -1.157 -17.559 -5.369 1.00 . A A . 194 ARG CB 1 1
4 7203 1 1 55 ARG CD C -2.558 -15.590 -5.966 1.00 . A A . 194 ARG CD 1 1
4 7204 1 1 55 ARG CG C -1.952 -16.362 -4.819 1.00 . A A . 194 ARG CG 1 1
4 7205 1 1 55 ARG CZ C -4.641 -15.050 -4.830 1.00 . A A . 194 ARG CZ 1 1
4 7206 1 1 55 ARG H H -2.381 -19.722 -4.679 1.00 . A A . 194 ARG H 1 1
4 7207 1 1 55 ARG HA H 0.281 -18.853 -4.508 1.00 . A A . 194 ARG HA 1 1
4 7208 1 1 55 ARG HB2 H -0.291 -17.188 -5.879 1.00 . A A . 194 ARG HB2 1 1
4 7209 1 1 55 ARG HB3 H -1.772 -18.119 -6.059 1.00 . A A . 194 ARG HB3 1 1
4 7210 1 1 55 ARG HD2 H -2.197 -14.587 -5.910 1.00 . A A . 194 ARG HD2 1 1
4 7211 1 1 55 ARG HD3 H -2.251 -16.026 -6.908 1.00 . A A . 194 ARG HD3 1 1
4 7212 1 1 55 ARG HE H -4.548 -15.950 -6.609 1.00 . A A . 194 ARG HE 1 1
4 7213 1 1 55 ARG HG2 H -2.734 -16.700 -4.169 1.00 . A A . 194 ARG HG2 1 1
4 7214 1 1 55 ARG HG3 H -1.290 -15.696 -4.282 1.00 . A A . 194 ARG HG3 1 1
4 7215 1 1 55 ARG HH11 H -2.946 -14.583 -3.865 1.00 . A A . 194 ARG HH11 1 1
4 7216 1 1 55 ARG HH12 H -4.419 -14.173 -3.048 1.00 . A A . 194 ARG HH12 1 1
4 7217 1 1 55 ARG HH21 H -6.470 -15.390 -5.559 1.00 . A A . 194 ARG HH21 1 1
4 7218 1 1 55 ARG HH22 H -6.418 -14.619 -4.009 1.00 . A A . 194 ARG HH22 1 1
4 7219 1 1 55 ARG N N -1.578 -19.648 -4.132 1.00 . A A . 194 ARG N 1 1
4 7220 1 1 55 ARG NE N -4.018 -15.578 -5.877 1.00 . A A . 194 ARG NE 1 1
4 7221 1 1 55 ARG NH1 N -3.950 -14.563 -3.837 1.00 . A A . 194 ARG NH1 1 1
4 7222 1 1 55 ARG NH2 N -5.945 -15.018 -4.796 1.00 . A A . 194 ARG NH2 1 1
4 7223 1 1 55 ARG O O 0.440 -17.045 -2.745 1.00 . A A . 194 ARG O 1 1
4 7224 1 1 56 MET C C -0.298 -16.326 -0.439 1.00 . A A . 195 MET C 1 1
4 7225 1 1 56 MET CA C -1.671 -16.478 -1.143 1.00 . A A . 195 MET CA 1 1
4 7226 1 1 56 MET CB C -2.711 -16.865 -0.086 1.00 . A A . 195 MET CB 1 1
4 7227 1 1 56 MET CE C -4.916 -16.796 1.924 1.00 . A A . 195 MET CE 1 1
4 7228 1 1 56 MET CG C -4.129 -16.816 -0.675 1.00 . A A . 195 MET CG 1 1
4 7229 1 1 56 MET H H -2.477 -17.743 -2.728 1.00 . A A . 195 MET H 1 1
4 7230 1 1 56 MET HA H -1.941 -15.522 -1.560 1.00 . A A . 195 MET HA 1 1
4 7231 1 1 56 MET HB2 H -2.503 -17.867 0.271 1.00 . A A . 195 MET HB2 1 1
4 7232 1 1 56 MET HB3 H -2.647 -16.178 0.739 1.00 . A A . 195 MET HB3 1 1
4 7233 1 1 56 MET HE1 H -4.507 -17.761 1.667 1.00 . A A . 195 MET HE1 1 1
4 7234 1 1 56 MET HE2 H -5.853 -16.932 2.434 1.00 . A A . 195 MET HE2 1 1
4 7235 1 1 56 MET HE3 H -4.228 -16.264 2.569 1.00 . A A . 195 MET HE3 1 1
4 7236 1 1 56 MET HG2 H -4.105 -16.364 -1.653 1.00 . A A . 195 MET HG2 1 1
4 7237 1 1 56 MET HG3 H -4.520 -17.822 -0.756 1.00 . A A . 195 MET HG3 1 1
4 7238 1 1 56 MET N N -1.662 -17.493 -2.226 1.00 . A A . 195 MET N 1 1
4 7239 1 1 56 MET O O 0.054 -15.200 -0.091 1.00 . A A . 195 MET O 1 1
4 7240 1 1 56 MET SD S -5.192 -15.838 0.416 1.00 . A A . 195 MET SD 1 1
4 7241 1 1 57 GLU C C 2.702 -16.271 -0.721 1.00 . A A . 196 GLU C 1 1
4 7242 1 1 57 GLU CA C 1.876 -17.142 0.254 1.00 . A A . 196 GLU CA 1 1
4 7243 1 1 57 GLU CB C 2.579 -18.477 0.486 1.00 . A A . 196 GLU CB 1 1
4 7244 1 1 57 GLU CD C 0.864 -18.909 2.236 1.00 . A A . 196 GLU CD 1 1
4 7245 1 1 57 GLU CG C 2.359 -18.904 1.927 1.00 . A A . 196 GLU CG 1 1
4 7246 1 1 57 GLU H H 0.269 -18.238 -0.663 1.00 . A A . 196 GLU H 1 1
4 7247 1 1 57 GLU HA H 1.789 -16.618 1.192 1.00 . A A . 196 GLU HA 1 1
4 7248 1 1 57 GLU HB2 H 2.170 -19.220 -0.183 1.00 . A A . 196 GLU HB2 1 1
4 7249 1 1 57 GLU HB3 H 3.640 -18.359 0.305 1.00 . A A . 196 GLU HB3 1 1
4 7250 1 1 57 GLU HG2 H 2.758 -19.899 2.068 1.00 . A A . 196 GLU HG2 1 1
4 7251 1 1 57 GLU HG3 H 2.857 -18.216 2.588 1.00 . A A . 196 GLU HG3 1 1
4 7252 1 1 57 GLU N N 0.521 -17.362 -0.312 1.00 . A A . 196 GLU N 1 1
4 7253 1 1 57 GLU O O 3.453 -15.375 -0.324 1.00 . A A . 196 GLU O 1 1
4 7254 1 1 57 GLU OE1 O 0.086 -19.119 1.317 1.00 . A A . 196 GLU OE1 1 1
4 7255 1 1 57 GLU OE2 O 0.518 -18.699 3.387 1.00 . A A . 196 GLU OE2 1 1
4 7256 1 1 58 LYS C C 2.625 -14.453 -3.300 1.00 . A A . 197 LYS C 1 1
4 7257 1 1 58 LYS CA C 3.075 -15.893 -3.168 1.00 . A A . 197 LYS CA 1 1
4 7258 1 1 58 LYS CB C 2.743 -16.631 -4.465 1.00 . A A . 197 LYS CB 1 1
4 7259 1 1 58 LYS CD C 4.753 -18.189 -4.520 1.00 . A A . 197 LYS CD 1 1
4 7260 1 1 58 LYS CE C 5.082 -19.311 -5.508 1.00 . A A . 197 LYS CE 1 1
4 7261 1 1 58 LYS CG C 3.224 -18.088 -4.350 1.00 . A A . 197 LYS CG 1 1
4 7262 1 1 58 LYS H H 1.835 -17.278 -2.176 1.00 . A A . 197 LYS H 1 1
4 7263 1 1 58 LYS HA H 4.151 -15.894 -3.046 1.00 . A A . 197 LYS HA 1 1
4 7264 1 1 58 LYS HB2 H 1.673 -16.601 -4.638 1.00 . A A . 197 LYS HB2 1 1
4 7265 1 1 58 LYS HB3 H 3.238 -16.132 -5.290 1.00 . A A . 197 LYS HB3 1 1
4 7266 1 1 58 LYS HD2 H 5.159 -17.255 -4.884 1.00 . A A . 197 LYS HD2 1 1
4 7267 1 1 58 LYS HD3 H 5.200 -18.425 -3.559 1.00 . A A . 197 LYS HD3 1 1
4 7268 1 1 58 LYS HE2 H 4.682 -19.069 -6.476 1.00 . A A . 197 LYS HE2 1 1
4 7269 1 1 58 LYS HE3 H 6.159 -19.426 -5.584 1.00 . A A . 197 LYS HE3 1 1
4 7270 1 1 58 LYS HG2 H 2.953 -18.474 -3.374 1.00 . A A . 197 LYS HG2 1 1
4 7271 1 1 58 LYS HG3 H 2.743 -18.688 -5.108 1.00 . A A . 197 LYS HG3 1 1
4 7272 1 1 58 LYS HZ1 H 4.565 -21.319 -5.765 1.00 . A A . 197 LYS HZ1 1 1
4 7273 1 1 58 LYS HZ2 H 3.482 -20.430 -4.802 1.00 . A A . 197 LYS HZ2 1 1
4 7274 1 1 58 LYS HZ3 H 4.987 -20.901 -4.177 1.00 . A A . 197 LYS HZ3 1 1
4 7275 1 1 58 LYS N N 2.481 -16.566 -1.999 1.00 . A A . 197 LYS N 1 1
4 7276 1 1 58 LYS NZ N 4.483 -20.586 -5.025 1.00 . A A . 197 LYS NZ 1 1
4 7277 1 1 58 LYS O O 3.177 -13.701 -4.109 1.00 . A A . 197 LYS O 1 1
4 7278 1 1 59 ARG C C 2.215 -11.737 -2.281 1.00 . A A . 198 ARG C 1 1
4 7279 1 1 59 ARG CA C 1.094 -12.702 -2.653 1.00 . A A . 198 ARG CA 1 1
4 7280 1 1 59 ARG CB C -0.059 -12.523 -1.665 1.00 . A A . 198 ARG CB 1 1
4 7281 1 1 59 ARG CD C -1.947 -11.376 -2.933 1.00 . A A . 198 ARG CD 1 1
4 7282 1 1 59 ARG CG C -0.778 -11.198 -1.963 1.00 . A A . 198 ARG CG 1 1
4 7283 1 1 59 ARG CZ C -4.020 -11.350 -1.654 1.00 . A A . 198 ARG CZ 1 1
4 7284 1 1 59 ARG H H 1.197 -14.650 -1.890 1.00 . A A . 198 ARG H 1 1
4 7285 1 1 59 ARG HA H 0.738 -12.514 -3.665 1.00 . A A . 198 ARG HA 1 1
4 7286 1 1 59 ARG HB2 H -0.733 -13.355 -1.726 1.00 . A A . 198 ARG HB2 1 1
4 7287 1 1 59 ARG HB3 H 0.332 -12.478 -0.666 1.00 . A A . 198 ARG HB3 1 1
4 7288 1 1 59 ARG HD2 H -1.696 -10.919 -3.872 1.00 . A A . 198 ARG HD2 1 1
4 7289 1 1 59 ARG HD3 H -2.172 -12.415 -3.101 1.00 . A A . 198 ARG HD3 1 1
4 7290 1 1 59 ARG HE H -3.216 -9.758 -2.534 1.00 . A A . 198 ARG HE 1 1
4 7291 1 1 59 ARG HG2 H -1.157 -10.789 -1.034 1.00 . A A . 198 ARG HG2 1 1
4 7292 1 1 59 ARG HG3 H -0.071 -10.491 -2.387 1.00 . A A . 198 ARG HG3 1 1
4 7293 1 1 59 ARG HH11 H -3.090 -13.120 -1.776 1.00 . A A . 198 ARG HH11 1 1
4 7294 1 1 59 ARG HH12 H -4.567 -13.115 -0.872 1.00 . A A . 198 ARG HH12 1 1
4 7295 1 1 59 ARG HH21 H -5.160 -9.731 -1.362 1.00 . A A . 198 ARG HH21 1 1
4 7296 1 1 59 ARG HH22 H -5.737 -11.200 -0.635 1.00 . A A . 198 ARG HH22 1 1
4 7297 1 1 59 ARG N N 1.610 -14.056 -2.554 1.00 . A A . 198 ARG N 1 1
4 7298 1 1 59 ARG NE N -3.112 -10.707 -2.381 1.00 . A A . 198 ARG NE 1 1
4 7299 1 1 59 ARG NH1 N -3.878 -12.627 -1.416 1.00 . A A . 198 ARG NH1 1 1
4 7300 1 1 59 ARG NH2 N -5.052 -10.708 -1.179 1.00 . A A . 198 ARG NH2 1 1
4 7301 1 1 59 ARG O O 2.337 -10.661 -2.854 1.00 . A A . 198 ARG O 1 1
4 7302 1 1 60 HIS C C 5.091 -10.985 -2.003 1.00 . A A . 199 HIS C 1 1
4 7303 1 1 60 HIS CA C 4.126 -11.280 -0.849 1.00 . A A . 199 HIS CA 1 1
4 7304 1 1 60 HIS CB C 4.883 -11.978 0.283 1.00 . A A . 199 HIS CB 1 1
4 7305 1 1 60 HIS CD2 C 3.357 -11.789 2.407 1.00 . A A . 199 HIS CD2 1 1
4 7306 1 1 60 HIS CE1 C 4.385 -10.152 3.388 1.00 . A A . 199 HIS CE1 1 1
4 7307 1 1 60 HIS CG C 4.411 -11.439 1.600 1.00 . A A . 199 HIS CG 1 1
4 7308 1 1 60 HIS H H 2.878 -12.988 -0.864 1.00 . A A . 199 HIS H 1 1
4 7309 1 1 60 HIS HA H 3.726 -10.337 -0.481 1.00 . A A . 199 HIS HA 1 1
4 7310 1 1 60 HIS HB2 H 4.701 -13.044 0.237 1.00 . A A . 199 HIS HB2 1 1
4 7311 1 1 60 HIS HB3 H 5.938 -11.796 0.175 1.00 . A A . 199 HIS HB3 1 1
4 7312 1 1 60 HIS HD2 H 2.647 -12.579 2.205 1.00 . A A . 199 HIS HD2 1 1
4 7313 1 1 60 HIS HE1 H 4.667 -9.395 4.103 1.00 . A A . 199 HIS HE1 1 1
4 7314 1 1 60 HIS HE2 H 2.708 -11.004 4.282 1.00 . A A . 199 HIS HE2 1 1
4 7315 1 1 60 HIS N N 3.024 -12.123 -1.299 1.00 . A A . 199 HIS N 1 1
4 7316 1 1 60 HIS ND1 N 5.052 -10.393 2.246 1.00 . A A . 199 HIS ND1 1 1
4 7317 1 1 60 HIS NE2 N 3.343 -10.976 3.537 1.00 . A A . 199 HIS NE2 1 1
4 7318 1 1 60 HIS O O 5.518 -9.844 -2.173 1.00 . A A . 199 HIS O 1 1
4 7319 1 1 61 ASN C C 5.667 -10.834 -4.899 1.00 . A A . 200 ASN C 1 1
4 7320 1 1 61 ASN CA C 6.338 -11.800 -3.933 1.00 . A A . 200 ASN CA 1 1
4 7321 1 1 61 ASN CB C 6.621 -13.145 -4.616 1.00 . A A . 200 ASN CB 1 1
4 7322 1 1 61 ASN CG C 7.141 -14.145 -3.590 1.00 . A A . 200 ASN CG 1 1
4 7323 1 1 61 ASN H H 5.038 -12.912 -2.633 1.00 . A A . 200 ASN H 1 1
4 7324 1 1 61 ASN HA H 7.266 -11.368 -3.578 1.00 . A A . 200 ASN HA 1 1
4 7325 1 1 61 ASN HB2 H 5.712 -13.530 -5.055 1.00 . A A . 200 ASN HB2 1 1
4 7326 1 1 61 ASN HB3 H 7.366 -13.005 -5.384 1.00 . A A . 200 ASN HB3 1 1
4 7327 1 1 61 ASN HD21 H 5.436 -14.219 -2.579 1.00 . A A . 200 ASN HD21 1 1
4 7328 1 1 61 ASN HD22 H 6.675 -15.205 -1.979 1.00 . A A . 200 ASN HD22 1 1
4 7329 1 1 61 ASN N N 5.423 -12.009 -2.799 1.00 . A A . 200 ASN N 1 1
4 7330 1 1 61 ASN ND2 N 6.353 -14.557 -2.634 1.00 . A A . 200 ASN ND2 1 1
4 7331 1 1 61 ASN O O 6.287 -9.940 -5.470 1.00 . A A . 200 ASN O 1 1
4 7332 1 1 61 ASN OD1 O 8.299 -14.557 -3.655 1.00 . A A . 200 ASN OD1 1 1
4 7333 1 1 62 TYR C C 3.696 -8.757 -5.417 1.00 . A A . 201 TYR C 1 1
4 7334 1 1 62 TYR CA C 3.589 -10.215 -5.937 1.00 . A A . 201 TYR CA 1 1
4 7335 1 1 62 TYR CB C 2.120 -10.643 -6.015 1.00 . A A . 201 TYR CB 1 1
4 7336 1 1 62 TYR CD1 C 1.445 -8.810 -7.622 1.00 . A A . 201 TYR CD1 1 1
4 7337 1 1 62 TYR CD2 C 0.366 -8.920 -5.453 1.00 . A A . 201 TYR CD2 1 1
4 7338 1 1 62 TYR CE1 C 0.686 -7.680 -7.944 1.00 . A A . 201 TYR CE1 1 1
4 7339 1 1 62 TYR CE2 C -0.395 -7.789 -5.775 1.00 . A A . 201 TYR CE2 1 1
4 7340 1 1 62 TYR CG C 1.285 -9.430 -6.377 1.00 . A A . 201 TYR CG 1 1
4 7341 1 1 62 TYR CZ C -0.236 -7.170 -7.019 1.00 . A A . 201 TYR CZ 1 1
4 7342 1 1 62 TYR H H 4.106 -11.872 -4.541 1.00 . A A . 201 TYR H 1 1
4 7343 1 1 62 TYR HA H 4.022 -10.258 -6.929 1.00 . A A . 201 TYR HA 1 1
4 7344 1 1 62 TYR HB2 H 2.011 -11.397 -6.778 1.00 . A A . 201 TYR HB2 1 1
4 7345 1 1 62 TYR HB3 H 1.805 -11.034 -5.075 1.00 . A A . 201 TYR HB3 1 1
4 7346 1 1 62 TYR HD1 H 2.150 -9.199 -8.334 1.00 . A A . 201 TYR HD1 1 1
4 7347 1 1 62 TYR HD2 H 0.241 -9.398 -4.492 1.00 . A A . 201 TYR HD2 1 1
4 7348 1 1 62 TYR HE1 H 0.807 -7.182 -8.895 1.00 . A A . 201 TYR HE1 1 1
4 7349 1 1 62 TYR HE2 H -1.103 -7.396 -5.065 1.00 . A A . 201 TYR HE2 1 1
4 7350 1 1 62 TYR HH H -0.355 -5.432 -7.787 1.00 . A A . 201 TYR HH 1 1
4 7351 1 1 62 TYR N N 4.384 -11.066 -5.039 1.00 . A A . 201 TYR N 1 1
4 7352 1 1 62 TYR O O 3.942 -7.843 -6.199 1.00 . A A . 201 TYR O 1 1
4 7353 1 1 62 TYR OH O -0.950 -6.044 -7.350 1.00 . A A . 201 TYR OH 1 1
4 7354 1 1 63 VAL C C 5.013 -6.633 -3.727 1.00 . A A . 202 VAL C 1 1
4 7355 1 1 63 VAL CA C 3.611 -7.224 -3.509 1.00 . A A . 202 VAL CA 1 1
4 7356 1 1 63 VAL CB C 3.329 -7.312 -2.010 1.00 . A A . 202 VAL CB 1 1
4 7357 1 1 63 VAL CG1 C 3.959 -6.113 -1.294 1.00 . A A . 202 VAL CG1 1 1
4 7358 1 1 63 VAL CG2 C 1.820 -7.317 -1.768 1.00 . A A . 202 VAL CG2 1 1
4 7359 1 1 63 VAL H H 3.277 -9.313 -3.535 1.00 . A A . 202 VAL H 1 1
4 7360 1 1 63 VAL HA H 2.877 -6.582 -3.970 1.00 . A A . 202 VAL HA 1 1
4 7361 1 1 63 VAL HB H 3.754 -8.225 -1.627 1.00 . A A . 202 VAL HB 1 1
4 7362 1 1 63 VAL HG11 H 3.485 -5.979 -0.333 1.00 . A A . 202 VAL HG11 1 1
4 7363 1 1 63 VAL HG12 H 3.818 -5.222 -1.884 1.00 . A A . 202 VAL HG12 1 1
4 7364 1 1 63 VAL HG13 H 5.017 -6.287 -1.149 1.00 . A A . 202 VAL HG13 1 1
4 7365 1 1 63 VAL HG21 H 1.468 -6.296 -1.644 1.00 . A A . 202 VAL HG21 1 1
4 7366 1 1 63 VAL HG22 H 1.604 -7.884 -0.869 1.00 . A A . 202 VAL HG22 1 1
4 7367 1 1 63 VAL HG23 H 1.319 -7.770 -2.609 1.00 . A A . 202 VAL HG23 1 1
4 7368 1 1 63 VAL N N 3.523 -8.556 -4.100 1.00 . A A . 202 VAL N 1 1
4 7369 1 1 63 VAL O O 5.146 -5.470 -4.103 1.00 . A A . 202 VAL O 1 1
4 7370 1 1 64 ARG C C 7.532 -6.510 -5.204 1.00 . A A . 203 ARG C 1 1
4 7371 1 1 64 ARG CA C 7.419 -6.913 -3.743 1.00 . A A . 203 ARG CA 1 1
4 7372 1 1 64 ARG CB C 8.441 -8.003 -3.422 1.00 . A A . 203 ARG CB 1 1
4 7373 1 1 64 ARG CD C 10.792 -8.412 -2.730 1.00 . A A . 203 ARG CD 1 1
4 7374 1 1 64 ARG CG C 9.857 -7.429 -3.427 1.00 . A A . 203 ARG CG 1 1
4 7375 1 1 64 ARG CZ C 10.809 -10.760 -2.111 1.00 . A A . 203 ARG CZ 1 1
4 7376 1 1 64 ARG H H 5.929 -8.352 -3.244 1.00 . A A . 203 ARG H 1 1
4 7377 1 1 64 ARG HA H 7.591 -6.055 -3.123 1.00 . A A . 203 ARG HA 1 1
4 7378 1 1 64 ARG HB2 H 8.230 -8.415 -2.451 1.00 . A A . 203 ARG HB2 1 1
4 7379 1 1 64 ARG HB3 H 8.368 -8.778 -4.163 1.00 . A A . 203 ARG HB3 1 1
4 7380 1 1 64 ARG HD2 H 11.735 -8.428 -3.240 1.00 . A A . 203 ARG HD2 1 1
4 7381 1 1 64 ARG HD3 H 10.944 -8.095 -1.708 1.00 . A A . 203 ARG HD3 1 1
4 7382 1 1 64 ARG HE H 9.391 -9.918 -3.244 1.00 . A A . 203 ARG HE 1 1
4 7383 1 1 64 ARG HG2 H 10.178 -7.292 -4.446 1.00 . A A . 203 ARG HG2 1 1
4 7384 1 1 64 ARG HG3 H 9.873 -6.487 -2.911 1.00 . A A . 203 ARG HG3 1 1
4 7385 1 1 64 ARG HH11 H 12.324 -9.641 -1.435 1.00 . A A . 203 ARG HH11 1 1
4 7386 1 1 64 ARG HH12 H 12.364 -11.309 -0.985 1.00 . A A . 203 ARG HH12 1 1
4 7387 1 1 64 ARG HH21 H 9.425 -12.109 -2.639 1.00 . A A . 203 ARG HH21 1 1
4 7388 1 1 64 ARG HH22 H 10.727 -12.711 -1.667 1.00 . A A . 203 ARG HH22 1 1
4 7389 1 1 64 ARG N N 6.065 -7.425 -3.523 1.00 . A A . 203 ARG N 1 1
4 7390 1 1 64 ARG NE N 10.217 -9.754 -2.747 1.00 . A A . 203 ARG NE 1 1
4 7391 1 1 64 ARG NH1 N 11.918 -10.555 -1.455 1.00 . A A . 203 ARG NH1 1 1
4 7392 1 1 64 ARG NH2 N 10.279 -11.952 -2.141 1.00 . A A . 203 ARG NH2 1 1
4 7393 1 1 64 ARG O O 8.112 -5.484 -5.558 1.00 . A A . 203 ARG O 1 1
4 7394 1 1 65 LYS C C 6.329 -5.825 -7.748 1.00 . A A . 204 LYS C 1 1
4 7395 1 1 65 LYS CA C 7.041 -7.149 -7.479 1.00 . A A . 204 LYS CA 1 1
4 7396 1 1 65 LYS CB C 6.329 -8.285 -8.227 1.00 . A A . 204 LYS CB 1 1
4 7397 1 1 65 LYS CD C 5.903 -9.052 -10.569 1.00 . A A . 204 LYS CD 1 1
4 7398 1 1 65 LYS CE C 6.560 -9.306 -11.928 1.00 . A A . 204 LYS CE 1 1
4 7399 1 1 65 LYS CG C 6.940 -8.423 -9.625 1.00 . A A . 204 LYS CG 1 1
4 7400 1 1 65 LYS H H 6.674 -8.209 -5.631 1.00 . A A . 204 LYS H 1 1
4 7401 1 1 65 LYS HA H 8.073 -7.088 -7.802 1.00 . A A . 204 LYS HA 1 1
4 7402 1 1 65 LYS HB2 H 6.448 -9.217 -7.687 1.00 . A A . 204 LYS HB2 1 1
4 7403 1 1 65 LYS HB3 H 5.280 -8.052 -8.317 1.00 . A A . 204 LYS HB3 1 1
4 7404 1 1 65 LYS HD2 H 5.549 -9.985 -10.150 1.00 . A A . 204 LYS HD2 1 1
4 7405 1 1 65 LYS HD3 H 5.072 -8.374 -10.693 1.00 . A A . 204 LYS HD3 1 1
4 7406 1 1 65 LYS HE2 H 5.858 -9.800 -12.572 1.00 . A A . 204 LYS HE2 1 1
4 7407 1 1 65 LYS HE3 H 6.847 -8.360 -12.369 1.00 . A A . 204 LYS HE3 1 1
4 7408 1 1 65 LYS HG2 H 7.222 -7.447 -9.996 1.00 . A A . 204 LYS HG2 1 1
4 7409 1 1 65 LYS HG3 H 7.810 -9.058 -9.576 1.00 . A A . 204 LYS HG3 1 1
4 7410 1 1 65 LYS HZ1 H 8.612 -9.576 -11.675 1.00 . A A . 204 LYS HZ1 1 1
4 7411 1 1 65 LYS HZ2 H 7.854 -10.811 -12.557 1.00 . A A . 204 LYS HZ2 1 1
4 7412 1 1 65 LYS HZ3 H 7.657 -10.726 -10.871 1.00 . A A . 204 LYS HZ3 1 1
4 7413 1 1 65 LYS N N 6.991 -7.371 -6.043 1.00 . A A . 204 LYS N 1 1
4 7414 1 1 65 LYS NZ N 7.761 -10.166 -11.743 1.00 . A A . 204 LYS NZ 1 1
4 7415 1 1 65 LYS O O 6.818 -4.974 -8.491 1.00 . A A . 204 LYS O 1 1
4 7416 1 1 66 VAL C C 5.307 -3.232 -6.625 1.00 . A A . 205 VAL C 1 1
4 7417 1 1 66 VAL CA C 4.460 -4.391 -7.167 1.00 . A A . 205 VAL CA 1 1
4 7418 1 1 66 VAL CB C 3.150 -4.499 -6.402 1.00 . A A . 205 VAL CB 1 1
4 7419 1 1 66 VAL CG1 C 2.370 -3.202 -6.504 1.00 . A A . 205 VAL CG1 1 1
4 7420 1 1 66 VAL CG2 C 2.342 -5.607 -7.021 1.00 . A A . 205 VAL CG2 1 1
4 7421 1 1 66 VAL H H 4.895 -6.334 -6.468 1.00 . A A . 205 VAL H 1 1
4 7422 1 1 66 VAL HA H 4.244 -4.197 -8.206 1.00 . A A . 205 VAL HA 1 1
4 7423 1 1 66 VAL HB H 3.340 -4.729 -5.364 1.00 . A A . 205 VAL HB 1 1
4 7424 1 1 66 VAL HG11 H 2.868 -2.552 -7.204 1.00 . A A . 205 VAL HG11 1 1
4 7425 1 1 66 VAL HG12 H 2.325 -2.736 -5.530 1.00 . A A . 205 VAL HG12 1 1
4 7426 1 1 66 VAL HG13 H 1.368 -3.411 -6.853 1.00 . A A . 205 VAL HG13 1 1
4 7427 1 1 66 VAL HG21 H 2.915 -6.057 -7.820 1.00 . A A . 205 VAL HG21 1 1
4 7428 1 1 66 VAL HG22 H 1.427 -5.199 -7.422 1.00 . A A . 205 VAL HG22 1 1
4 7429 1 1 66 VAL HG23 H 2.124 -6.344 -6.267 1.00 . A A . 205 VAL HG23 1 1
4 7430 1 1 66 VAL N N 5.206 -5.639 -7.078 1.00 . A A . 205 VAL N 1 1
4 7431 1 1 66 VAL O O 5.350 -2.155 -7.206 1.00 . A A . 205 VAL O 1 1
4 7432 1 1 67 ALA C C 7.954 -2.099 -5.880 1.00 . A A . 206 ALA C 1 1
4 7433 1 1 67 ALA CA C 6.829 -2.442 -4.915 1.00 . A A . 206 ALA CA 1 1
4 7434 1 1 67 ALA CB C 7.425 -2.942 -3.610 1.00 . A A . 206 ALA CB 1 1
4 7435 1 1 67 ALA H H 5.945 -4.340 -5.072 1.00 . A A . 206 ALA H 1 1
4 7436 1 1 67 ALA HA H 6.244 -1.559 -4.722 1.00 . A A . 206 ALA HA 1 1
4 7437 1 1 67 ALA HB1 H 8.079 -2.187 -3.220 1.00 . A A . 206 ALA HB1 1 1
4 7438 1 1 67 ALA HB2 H 7.986 -3.852 -3.787 1.00 . A A . 206 ALA HB2 1 1
4 7439 1 1 67 ALA HB3 H 6.634 -3.140 -2.904 1.00 . A A . 206 ALA HB3 1 1
4 7440 1 1 67 ALA N N 5.983 -3.459 -5.512 1.00 . A A . 206 ALA N 1 1
4 7441 1 1 67 ALA O O 8.367 -0.945 -6.000 1.00 . A A . 206 ALA O 1 1
4 7442 1 1 68 GLU C C 8.989 -2.072 -8.669 1.00 . A A . 207 GLU C 1 1
4 7443 1 1 68 GLU CA C 9.508 -2.954 -7.545 1.00 . A A . 207 GLU CA 1 1
4 7444 1 1 68 GLU CB C 9.934 -4.313 -8.102 1.00 . A A . 207 GLU CB 1 1
4 7445 1 1 68 GLU CD C 12.404 -3.981 -8.215 1.00 . A A . 207 GLU CD 1 1
4 7446 1 1 68 GLU CG C 11.280 -4.730 -7.511 1.00 . A A . 207 GLU CG 1 1
4 7447 1 1 68 GLU H H 8.052 -4.020 -6.439 1.00 . A A . 207 GLU H 1 1
4 7448 1 1 68 GLU HA H 10.346 -2.472 -7.070 1.00 . A A . 207 GLU HA 1 1
4 7449 1 1 68 GLU HB2 H 9.188 -5.045 -7.848 1.00 . A A . 207 GLU HB2 1 1
4 7450 1 1 68 GLU HB3 H 10.022 -4.247 -9.178 1.00 . A A . 207 GLU HB3 1 1
4 7451 1 1 68 GLU HG2 H 11.301 -4.496 -6.456 1.00 . A A . 207 GLU HG2 1 1
4 7452 1 1 68 GLU HG3 H 11.414 -5.793 -7.651 1.00 . A A . 207 GLU HG3 1 1
4 7453 1 1 68 GLU N N 8.436 -3.122 -6.578 1.00 . A A . 207 GLU N 1 1
4 7454 1 1 68 GLU O O 9.707 -1.218 -9.194 1.00 . A A . 207 GLU O 1 1
4 7455 1 1 68 GLU OE1 O 12.249 -2.789 -8.434 1.00 . A A . 207 GLU OE1 1 1
4 7456 1 1 68 GLU OE2 O 13.395 -4.611 -8.544 1.00 . A A . 207 GLU OE2 1 1
4 7457 1 1 69 THR C C 7.040 0.013 -9.620 1.00 . A A . 208 THR C 1 1
4 7458 1 1 69 THR CA C 7.091 -1.466 -10.037 1.00 . A A . 208 THR CA 1 1
4 7459 1 1 69 THR CB C 5.685 -2.005 -10.376 1.00 . A A . 208 THR CB 1 1
4 7460 1 1 69 THR CG2 C 4.898 -0.946 -11.158 1.00 . A A . 208 THR CG2 1 1
4 7461 1 1 69 THR H H 7.207 -2.943 -8.538 1.00 . A A . 208 THR H 1 1
4 7462 1 1 69 THR HA H 7.700 -1.529 -10.933 1.00 . A A . 208 THR HA 1 1
4 7463 1 1 69 THR HB H 5.148 -2.254 -9.473 1.00 . A A . 208 THR HB 1 1
4 7464 1 1 69 THR HG1 H 5.719 -3.936 -10.586 1.00 . A A . 208 THR HG1 1 1
4 7465 1 1 69 THR HG21 H 5.574 -0.387 -11.784 1.00 . A A . 208 THR HG21 1 1
4 7466 1 1 69 THR HG22 H 4.410 -0.275 -10.475 1.00 . A A . 208 THR HG22 1 1
4 7467 1 1 69 THR HG23 H 4.156 -1.436 -11.778 1.00 . A A . 208 THR HG23 1 1
4 7468 1 1 69 THR N N 7.731 -2.260 -9.006 1.00 . A A . 208 THR N 1 1
4 7469 1 1 69 THR O O 7.241 0.898 -10.456 1.00 . A A . 208 THR O 1 1
4 7470 1 1 69 THR OG1 O 5.813 -3.172 -11.166 1.00 . A A . 208 THR OG1 1 1
4 7471 1 1 70 ALA C C 7.931 2.474 -8.045 1.00 . A A . 209 ALA C 1 1
4 7472 1 1 70 ALA CA C 6.612 1.703 -7.905 1.00 . A A . 209 ALA CA 1 1
4 7473 1 1 70 ALA CB C 6.203 1.734 -6.421 1.00 . A A . 209 ALA CB 1 1
4 7474 1 1 70 ALA H H 6.539 -0.418 -7.705 1.00 . A A . 209 ALA H 1 1
4 7475 1 1 70 ALA HA H 5.849 2.198 -8.482 1.00 . A A . 209 ALA HA 1 1
4 7476 1 1 70 ALA HB1 H 7.075 1.910 -5.804 1.00 . A A . 209 ALA HB1 1 1
4 7477 1 1 70 ALA HB2 H 5.761 0.782 -6.145 1.00 . A A . 209 ALA HB2 1 1
4 7478 1 1 70 ALA HB3 H 5.485 2.527 -6.252 1.00 . A A . 209 ALA HB3 1 1
4 7479 1 1 70 ALA N N 6.727 0.302 -8.340 1.00 . A A . 209 ALA N 1 1
4 7480 1 1 70 ALA O O 7.916 3.642 -8.428 1.00 . A A . 209 ALA O 1 1
4 7481 1 1 71 VAL C C 10.677 2.971 -9.201 1.00 . A A . 210 VAL C 1 1
4 7482 1 1 71 VAL CA C 10.348 2.549 -7.774 1.00 . A A . 210 VAL CA 1 1
4 7483 1 1 71 VAL CB C 11.462 1.675 -7.171 1.00 . A A . 210 VAL CB 1 1
4 7484 1 1 71 VAL CG1 C 10.853 0.702 -6.173 1.00 . A A . 210 VAL CG1 1 1
4 7485 1 1 71 VAL CG2 C 12.196 0.877 -8.262 1.00 . A A . 210 VAL CG2 1 1
4 7486 1 1 71 VAL H H 9.016 0.954 -7.314 1.00 . A A . 210 VAL H 1 1
4 7487 1 1 71 VAL HA H 10.267 3.453 -7.184 1.00 . A A . 210 VAL HA 1 1
4 7488 1 1 71 VAL HB H 12.165 2.309 -6.664 1.00 . A A . 210 VAL HB 1 1
4 7489 1 1 71 VAL HG11 H 10.066 1.192 -5.619 1.00 . A A . 210 VAL HG11 1 1
4 7490 1 1 71 VAL HG12 H 11.613 0.361 -5.498 1.00 . A A . 210 VAL HG12 1 1
4 7491 1 1 71 VAL HG13 H 10.449 -0.142 -6.701 1.00 . A A . 210 VAL HG13 1 1
4 7492 1 1 71 VAL HG21 H 11.478 0.369 -8.891 1.00 . A A . 210 VAL HG21 1 1
4 7493 1 1 71 VAL HG22 H 12.829 0.139 -7.791 1.00 . A A . 210 VAL HG22 1 1
4 7494 1 1 71 VAL HG23 H 12.800 1.537 -8.858 1.00 . A A . 210 VAL HG23 1 1
4 7495 1 1 71 VAL N N 9.057 1.855 -7.707 1.00 . A A . 210 VAL N 1 1
4 7496 1 1 71 VAL O O 11.117 4.094 -9.433 1.00 . A A . 210 VAL O 1 1
4 7497 1 1 72 GLN C C 9.746 3.542 -11.942 1.00 . A A . 211 GLN C 1 1
4 7498 1 1 72 GLN CA C 10.687 2.417 -11.534 1.00 . A A . 211 GLN CA 1 1
4 7499 1 1 72 GLN CB C 10.433 1.191 -12.408 1.00 . A A . 211 GLN CB 1 1
4 7500 1 1 72 GLN CD C 11.187 -1.173 -12.752 1.00 . A A . 211 GLN CD 1 1
4 7501 1 1 72 GLN CG C 11.600 0.222 -12.287 1.00 . A A . 211 GLN CG 1 1
4 7502 1 1 72 GLN H H 10.030 1.222 -9.888 1.00 . A A . 211 GLN H 1 1
4 7503 1 1 72 GLN HA H 11.713 2.743 -11.653 1.00 . A A . 211 GLN HA 1 1
4 7504 1 1 72 GLN HB2 H 9.524 0.699 -12.087 1.00 . A A . 211 GLN HB2 1 1
4 7505 1 1 72 GLN HB3 H 10.329 1.496 -13.435 1.00 . A A . 211 GLN HB3 1 1
4 7506 1 1 72 GLN HE21 H 10.115 -0.503 -14.289 1.00 . A A . 211 GLN HE21 1 1
4 7507 1 1 72 GLN HE22 H 10.139 -2.195 -14.097 1.00 . A A . 211 GLN HE22 1 1
4 7508 1 1 72 GLN HG2 H 12.417 0.569 -12.903 1.00 . A A . 211 GLN HG2 1 1
4 7509 1 1 72 GLN HG3 H 11.928 0.175 -11.258 1.00 . A A . 211 GLN HG3 1 1
4 7510 1 1 72 GLN N N 10.436 2.083 -10.144 1.00 . A A . 211 GLN N 1 1
4 7511 1 1 72 GLN NE2 N 10.421 -1.303 -13.801 1.00 . A A . 211 GLN NE2 1 1
4 7512 1 1 72 GLN O O 10.141 4.503 -12.592 1.00 . A A . 211 GLN O 1 1
4 7513 1 1 72 GLN OE1 O 11.575 -2.171 -12.143 1.00 . A A . 211 GLN OE1 1 1
4 7514 1 1 73 LEU C C 7.831 5.753 -11.001 1.00 . A A . 212 LEU C 1 1
4 7515 1 1 73 LEU CA C 7.487 4.422 -11.683 1.00 . A A . 212 LEU CA 1 1
4 7516 1 1 73 LEU CB C 6.120 3.928 -11.195 1.00 . A A . 212 LEU CB 1 1
4 7517 1 1 73 LEU CD1 C 5.816 2.633 -13.315 1.00 . A A . 212 LEU CD1 1 1
4 7518 1 1 73 LEU CD2 C 3.817 3.224 -11.921 1.00 . A A . 212 LEU CD2 1 1
4 7519 1 1 73 LEU CG C 5.202 3.700 -12.406 1.00 . A A . 212 LEU CG 1 1
4 7520 1 1 73 LEU H H 8.350 2.657 -10.873 1.00 . A A . 212 LEU H 1 1
4 7521 1 1 73 LEU HA H 7.416 4.603 -12.745 1.00 . A A . 212 LEU HA 1 1
4 7522 1 1 73 LEU HB2 H 6.237 3.006 -10.650 1.00 . A A . 212 LEU HB2 1 1
4 7523 1 1 73 LEU HB3 H 5.680 4.677 -10.543 1.00 . A A . 212 LEU HB3 1 1
4 7524 1 1 73 LEU HD11 H 5.052 1.927 -13.604 1.00 . A A . 212 LEU HD11 1 1
4 7525 1 1 73 LEU HD12 H 6.602 2.116 -12.784 1.00 . A A . 212 LEU HD12 1 1
4 7526 1 1 73 LEU HD13 H 6.224 3.100 -14.199 1.00 . A A . 212 LEU HD13 1 1
4 7527 1 1 73 LEU HD21 H 3.657 2.200 -12.233 1.00 . A A . 212 LEU HD21 1 1
4 7528 1 1 73 LEU HD22 H 3.041 3.856 -12.346 1.00 . A A . 212 LEU HD22 1 1
4 7529 1 1 73 LEU HD23 H 3.776 3.284 -10.844 1.00 . A A . 212 LEU HD23 1 1
4 7530 1 1 73 LEU HG H 5.091 4.621 -12.960 1.00 . A A . 212 LEU HG 1 1
4 7531 1 1 73 LEU N N 8.514 3.411 -11.470 1.00 . A A . 212 LEU N 1 1
4 7532 1 1 73 LEU O O 7.535 6.814 -11.526 1.00 . A A . 212 LEU O 1 1
4 7533 1 1 74 PHE C C 10.072 7.312 -8.832 1.00 . A A . 213 PHE C 1 1
4 7534 1 1 74 PHE CA C 8.613 6.865 -8.957 1.00 . A A . 213 PHE CA 1 1
4 7535 1 1 74 PHE CB C 8.138 6.597 -7.564 1.00 . A A . 213 PHE CB 1 1
4 7536 1 1 74 PHE CD1 C 5.878 7.704 -7.896 1.00 . A A . 213 PHE CD1 1 1
4 7537 1 1 74 PHE CD2 C 5.960 5.422 -7.079 1.00 . A A . 213 PHE CD2 1 1
4 7538 1 1 74 PHE CE1 C 4.477 7.668 -7.853 1.00 . A A . 213 PHE CE1 1 1
4 7539 1 1 74 PHE CE2 C 4.561 5.388 -7.035 1.00 . A A . 213 PHE CE2 1 1
4 7540 1 1 74 PHE CG C 6.620 6.582 -7.508 1.00 . A A . 213 PHE CG 1 1
4 7541 1 1 74 PHE CZ C 3.820 6.512 -7.421 1.00 . A A . 213 PHE CZ 1 1
4 7542 1 1 74 PHE H H 8.507 4.782 -9.376 1.00 . A A . 213 PHE H 1 1
4 7543 1 1 74 PHE HA H 8.045 7.669 -9.367 1.00 . A A . 213 PHE HA 1 1
4 7544 1 1 74 PHE HB2 H 8.516 5.638 -7.246 1.00 . A A . 213 PHE HB2 1 1
4 7545 1 1 74 PHE HB3 H 8.537 7.361 -6.937 1.00 . A A . 213 PHE HB3 1 1
4 7546 1 1 74 PHE HD1 H 6.375 8.597 -8.225 1.00 . A A . 213 PHE HD1 1 1
4 7547 1 1 74 PHE HD2 H 6.526 4.557 -6.774 1.00 . A A . 213 PHE HD2 1 1
4 7548 1 1 74 PHE HE1 H 3.903 8.537 -8.150 1.00 . A A . 213 PHE HE1 1 1
4 7549 1 1 74 PHE HE2 H 4.056 4.492 -6.704 1.00 . A A . 213 PHE HE2 1 1
4 7550 1 1 74 PHE HZ H 2.742 6.481 -7.385 1.00 . A A . 213 PHE HZ 1 1
4 7551 1 1 74 PHE N N 8.361 5.664 -9.769 1.00 . A A . 213 PHE N 1 1
4 7552 1 1 74 PHE O O 10.347 8.402 -8.325 1.00 . A A . 213 PHE O 1 1
4 7553 1 1 75 ILE C C 12.943 6.679 -10.791 1.00 . A A . 214 ILE C 1 1
4 7554 1 1 75 ILE CA C 12.380 6.877 -9.387 1.00 . A A . 214 ILE CA 1 1
4 7555 1 1 75 ILE CB C 13.166 6.094 -8.365 1.00 . A A . 214 ILE CB 1 1
4 7556 1 1 75 ILE CD1 C 13.191 5.580 -5.921 1.00 . A A . 214 ILE CD1 1 1
4 7557 1 1 75 ILE CG1 C 12.339 6.076 -7.095 1.00 . A A . 214 ILE CG1 1 1
4 7558 1 1 75 ILE CG2 C 14.510 6.784 -8.112 1.00 . A A . 214 ILE CG2 1 1
4 7559 1 1 75 ILE H H 10.676 5.760 -9.842 1.00 . A A . 214 ILE H 1 1
4 7560 1 1 75 ILE HA H 12.472 7.930 -9.136 1.00 . A A . 214 ILE HA 1 1
4 7561 1 1 75 ILE HB H 13.318 5.097 -8.707 1.00 . A A . 214 ILE HB 1 1
4 7562 1 1 75 ILE HD11 H 12.547 5.333 -5.089 1.00 . A A . 214 ILE HD11 1 1
4 7563 1 1 75 ILE HD12 H 13.882 6.355 -5.624 1.00 . A A . 214 ILE HD12 1 1
4 7564 1 1 75 ILE HD13 H 13.747 4.702 -6.224 1.00 . A A . 214 ILE HD13 1 1
4 7565 1 1 75 ILE HG12 H 11.976 7.082 -6.884 1.00 . A A . 214 ILE HG12 1 1
4 7566 1 1 75 ILE HG13 H 11.505 5.417 -7.260 1.00 . A A . 214 ILE HG13 1 1
4 7567 1 1 75 ILE HG21 H 14.916 7.143 -9.041 1.00 . A A . 214 ILE HG21 1 1
4 7568 1 1 75 ILE HG22 H 15.198 6.074 -7.672 1.00 . A A . 214 ILE HG22 1 1
4 7569 1 1 75 ILE HG23 H 14.365 7.613 -7.433 1.00 . A A . 214 ILE HG23 1 1
4 7570 1 1 75 ILE N N 10.967 6.526 -9.354 1.00 . A A . 214 ILE N 1 1
4 7571 1 1 75 ILE O O 12.627 5.698 -11.460 1.00 . A A . 214 ILE O 1 1
4 7572 1 1 76 SER C C 15.941 7.795 -12.352 1.00 . A A . 215 SER C 1 1
4 7573 1 1 76 SER CA C 14.501 7.428 -12.483 1.00 . A A . 215 SER CA 1 1
4 7574 1 1 76 SER CB C 13.830 8.307 -13.536 1.00 . A A . 215 SER CB 1 1
4 7575 1 1 76 SER H H 14.115 8.241 -10.541 1.00 . A A . 215 SER H 1 1
4 7576 1 1 76 SER HA H 14.476 6.422 -12.787 1.00 . A A . 215 SER HA 1 1
4 7577 1 1 76 SER HB2 H 13.228 7.701 -14.186 1.00 . A A . 215 SER HB2 1 1
4 7578 1 1 76 SER HB3 H 13.204 9.038 -13.040 1.00 . A A . 215 SER HB3 1 1
4 7579 1 1 76 SER HG H 14.632 9.908 -14.301 1.00 . A A . 215 SER HG 1 1
4 7580 1 1 76 SER N N 13.831 7.569 -11.192 1.00 . A A . 215 SER N 1 1
4 7581 1 1 76 SER O O 16.224 8.723 -11.658 1.00 . A A . 215 SER O 1 1
4 7582 1 1 76 SER OG O 14.824 8.962 -14.306 1.00 . A A . 215 SER OG 1 1
4 7583 1 1 77 GLY C C 18.642 7.711 -11.518 1.00 . A A . 216 GLY C 1 1
4 7584 1 1 77 GLY CA C 18.248 7.432 -12.963 1.00 . A A . 216 GLY CA 1 1
4 7585 1 1 77 GLY H H 16.546 6.342 -13.604 1.00 . A A . 216 GLY H 1 1
4 7586 1 1 77 GLY HA2 H 18.837 6.618 -13.348 1.00 . A A . 216 GLY HA2 1 1
4 7587 1 1 77 GLY HA3 H 18.426 8.321 -13.554 1.00 . A A . 216 GLY HA3 1 1
4 7588 1 1 77 GLY N N 16.835 7.090 -13.048 1.00 . A A . 216 GLY N 1 1
4 7589 1 1 77 GLY O O 19.159 6.858 -10.805 1.00 . A A . 216 GLY O 1 1
4 7590 1 1 78 ASP C C 17.490 10.445 -9.418 1.00 . A A . 217 ASP C 1 1
4 7591 1 1 78 ASP CA C 18.583 9.434 -9.764 1.00 . A A . 217 ASP CA 1 1
4 7592 1 1 78 ASP CB C 19.952 10.102 -9.682 1.00 . A A . 217 ASP CB 1 1
4 7593 1 1 78 ASP CG C 20.661 9.719 -8.385 1.00 . A A . 217 ASP CG 1 1
4 7594 1 1 78 ASP H H 17.860 9.515 -11.739 1.00 . A A . 217 ASP H 1 1
4 7595 1 1 78 ASP HA H 18.549 8.606 -9.067 1.00 . A A . 217 ASP HA 1 1
4 7596 1 1 78 ASP HB2 H 20.553 9.788 -10.524 1.00 . A A . 217 ASP HB2 1 1
4 7597 1 1 78 ASP HB3 H 19.829 11.170 -9.721 1.00 . A A . 217 ASP HB3 1 1
4 7598 1 1 78 ASP N N 18.337 8.933 -11.114 1.00 . A A . 217 ASP N 1 1
4 7599 1 1 78 ASP O O 17.564 11.185 -8.441 1.00 . A A . 217 ASP O 1 1
4 7600 1 1 78 ASP OD1 O 20.322 10.295 -7.366 1.00 . A A . 217 ASP OD1 1 1
4 7601 1 1 78 ASP OD2 O 21.533 8.868 -8.431 1.00 . A A . 217 ASP OD2 1 1
4 7602 1 1 79 LYS C C 14.325 10.679 -9.194 1.00 . A A . 218 LYS C 1 1
4 7603 1 1 79 LYS CA C 15.298 11.274 -10.182 1.00 . A A . 218 LYS CA 1 1
4 7604 1 1 79 LYS CB C 14.620 11.402 -11.544 1.00 . A A . 218 LYS CB 1 1
4 7605 1 1 79 LYS CD C 16.672 12.507 -12.462 1.00 . A A . 218 LYS CD 1 1
4 7606 1 1 79 LYS CE C 17.130 13.487 -13.539 1.00 . A A . 218 LYS CE 1 1
4 7607 1 1 79 LYS CG C 15.158 12.627 -12.287 1.00 . A A . 218 LYS CG 1 1
4 7608 1 1 79 LYS H H 16.533 9.798 -11.013 1.00 . A A . 218 LYS H 1 1
4 7609 1 1 79 LYS HA H 15.587 12.251 -9.848 1.00 . A A . 218 LYS HA 1 1
4 7610 1 1 79 LYS HB2 H 14.793 10.517 -12.126 1.00 . A A . 218 LYS HB2 1 1
4 7611 1 1 79 LYS HB3 H 13.567 11.521 -11.390 1.00 . A A . 218 LYS HB3 1 1
4 7612 1 1 79 LYS HD2 H 17.156 12.750 -11.522 1.00 . A A . 218 LYS HD2 1 1
4 7613 1 1 79 LYS HD3 H 16.928 11.495 -12.754 1.00 . A A . 218 LYS HD3 1 1
4 7614 1 1 79 LYS HE2 H 16.728 13.187 -14.501 1.00 . A A . 218 LYS HE2 1 1
4 7615 1 1 79 LYS HE3 H 16.778 14.478 -13.293 1.00 . A A . 218 LYS HE3 1 1
4 7616 1 1 79 LYS HG2 H 14.685 12.697 -13.257 1.00 . A A . 218 LYS HG2 1 1
4 7617 1 1 79 LYS HG3 H 14.936 13.514 -11.716 1.00 . A A . 218 LYS HG3 1 1
4 7618 1 1 79 LYS HZ1 H 18.959 12.544 -13.814 1.00 . A A . 218 LYS HZ1 1 1
4 7619 1 1 79 LYS HZ2 H 19.004 13.802 -12.688 1.00 . A A . 218 LYS HZ2 1 1
4 7620 1 1 79 LYS HZ3 H 18.929 14.145 -14.355 1.00 . A A . 218 LYS HZ3 1 1
4 7621 1 1 79 LYS N N 16.482 10.430 -10.267 1.00 . A A . 218 LYS N 1 1
4 7622 1 1 79 LYS NZ N 18.619 13.494 -13.603 1.00 . A A . 218 LYS NZ 1 1
4 7623 1 1 79 LYS O O 14.241 9.451 -9.069 1.00 . A A . 218 LYS O 1 1
4 7624 1 1 80 VAL C C 11.093 11.696 -8.599 1.00 . A A . 219 VAL C 1 1
4 7625 1 1 80 VAL CA C 12.300 11.066 -7.908 1.00 . A A . 219 VAL CA 1 1
4 7626 1 1 80 VAL CB C 12.417 11.346 -6.415 1.00 . A A . 219 VAL CB 1 1
4 7627 1 1 80 VAL CG1 C 11.045 11.205 -5.748 1.00 . A A . 219 VAL CG1 1 1
4 7628 1 1 80 VAL CG2 C 13.357 10.282 -5.829 1.00 . A A . 219 VAL CG2 1 1
4 7629 1 1 80 VAL H H 13.356 12.391 -9.103 1.00 . A A . 219 VAL H 1 1
4 7630 1 1 80 VAL HA H 12.225 10.000 -8.062 1.00 . A A . 219 VAL HA 1 1
4 7631 1 1 80 VAL HB H 12.826 12.333 -6.251 1.00 . A A . 219 VAL HB 1 1
4 7632 1 1 80 VAL HG11 H 10.588 12.176 -5.645 1.00 . A A . 219 VAL HG11 1 1
4 7633 1 1 80 VAL HG12 H 11.159 10.757 -4.774 1.00 . A A . 219 VAL HG12 1 1
4 7634 1 1 80 VAL HG13 H 10.413 10.573 -6.348 1.00 . A A . 219 VAL HG13 1 1
4 7635 1 1 80 VAL HG21 H 12.946 9.287 -6.006 1.00 . A A . 219 VAL HG21 1 1
4 7636 1 1 80 VAL HG22 H 13.461 10.438 -4.768 1.00 . A A . 219 VAL HG22 1 1
4 7637 1 1 80 VAL HG23 H 14.323 10.356 -6.300 1.00 . A A . 219 VAL HG23 1 1
4 7638 1 1 80 VAL N N 13.446 11.531 -8.668 1.00 . A A . 219 VAL N 1 1
4 7639 1 1 80 VAL O O 11.115 12.898 -8.877 1.00 . A A . 219 VAL O 1 1
4 7640 1 1 81 ASN C C 7.784 11.901 -8.703 1.00 . A A . 220 ASN C 1 1
4 7641 1 1 81 ASN CA C 8.918 11.483 -9.628 1.00 . A A . 220 ASN CA 1 1
4 7642 1 1 81 ASN CB C 8.402 10.471 -10.645 1.00 . A A . 220 ASN CB 1 1
4 7643 1 1 81 ASN CG C 9.556 9.614 -11.148 1.00 . A A . 220 ASN CG 1 1
4 7644 1 1 81 ASN H H 10.094 9.974 -8.704 1.00 . A A . 220 ASN H 1 1
4 7645 1 1 81 ASN HA H 9.255 12.362 -10.171 1.00 . A A . 220 ASN HA 1 1
4 7646 1 1 81 ASN HB2 H 7.660 9.841 -10.174 1.00 . A A . 220 ASN HB2 1 1
4 7647 1 1 81 ASN HB3 H 7.954 10.994 -11.478 1.00 . A A . 220 ASN HB3 1 1
4 7648 1 1 81 ASN HD21 H 8.538 7.912 -11.036 1.00 . A A . 220 ASN HD21 1 1
4 7649 1 1 81 ASN HD22 H 10.150 7.763 -11.530 1.00 . A A . 220 ASN HD22 1 1
4 7650 1 1 81 ASN N N 10.067 10.924 -8.916 1.00 . A A . 220 ASN N 1 1
4 7651 1 1 81 ASN ND2 N 9.400 8.324 -11.255 1.00 . A A . 220 ASN ND2 1 1
4 7652 1 1 81 ASN O O 6.694 12.203 -9.190 1.00 . A A . 220 ASN O 1 1
4 7653 1 1 81 ASN OD1 O 10.625 10.137 -11.459 1.00 . A A . 220 ASN OD1 1 1
4 7654 1 1 82 VAL C C 7.345 13.364 -5.487 1.00 . A A . 221 VAL C 1 1
4 7655 1 1 82 VAL CA C 6.963 12.260 -6.448 1.00 . A A . 221 VAL CA 1 1
4 7656 1 1 82 VAL CB C 6.438 11.084 -5.665 1.00 . A A . 221 VAL CB 1 1
4 7657 1 1 82 VAL CG1 C 5.151 10.621 -6.337 1.00 . A A . 221 VAL CG1 1 1
4 7658 1 1 82 VAL CG2 C 7.467 9.958 -5.633 1.00 . A A . 221 VAL CG2 1 1
4 7659 1 1 82 VAL H H 8.901 11.642 -7.047 1.00 . A A . 221 VAL H 1 1
4 7660 1 1 82 VAL HA H 6.142 12.645 -7.023 1.00 . A A . 221 VAL HA 1 1
4 7661 1 1 82 VAL HB H 6.220 11.402 -4.653 1.00 . A A . 221 VAL HB 1 1
4 7662 1 1 82 VAL HG11 H 4.399 11.393 -6.224 1.00 . A A . 221 VAL HG11 1 1
4 7663 1 1 82 VAL HG12 H 4.813 9.707 -5.881 1.00 . A A . 221 VAL HG12 1 1
4 7664 1 1 82 VAL HG13 H 5.329 10.464 -7.381 1.00 . A A . 221 VAL HG13 1 1
4 7665 1 1 82 VAL HG21 H 8.369 10.319 -5.160 1.00 . A A . 221 VAL HG21 1 1
4 7666 1 1 82 VAL HG22 H 7.690 9.635 -6.632 1.00 . A A . 221 VAL HG22 1 1
4 7667 1 1 82 VAL HG23 H 7.068 9.129 -5.061 1.00 . A A . 221 VAL HG23 1 1
4 7668 1 1 82 VAL N N 8.015 11.896 -7.394 1.00 . A A . 221 VAL N 1 1
4 7669 1 1 82 VAL O O 8.387 13.337 -4.840 1.00 . A A . 221 VAL O 1 1
4 7670 1 1 83 ALA C C 6.268 14.752 -2.972 1.00 . A A . 222 ALA C 1 1
4 7671 1 1 83 ALA CA C 6.532 15.334 -4.360 1.00 . A A . 222 ALA CA 1 1
4 7672 1 1 83 ALA CB C 5.559 16.472 -4.635 1.00 . A A . 222 ALA CB 1 1
4 7673 1 1 83 ALA H H 5.554 14.113 -5.770 1.00 . A A . 222 ALA H 1 1
4 7674 1 1 83 ALA HA H 7.545 15.723 -4.388 1.00 . A A . 222 ALA HA 1 1
4 7675 1 1 83 ALA HB1 H 5.925 17.378 -4.182 1.00 . A A . 222 ALA HB1 1 1
4 7676 1 1 83 ALA HB2 H 4.584 16.226 -4.209 1.00 . A A . 222 ALA HB2 1 1
4 7677 1 1 83 ALA HB3 H 5.459 16.621 -5.703 1.00 . A A . 222 ALA HB3 1 1
4 7678 1 1 83 ALA N N 6.393 14.278 -5.333 1.00 . A A . 222 ALA N 1 1
4 7679 1 1 83 ALA O O 6.560 15.382 -1.958 1.00 . A A . 222 ALA O 1 1
4 7680 1 1 84 GLY C C 4.587 11.582 -2.150 1.00 . A A . 223 GLY C 1 1
4 7681 1 1 84 GLY CA C 5.391 12.812 -1.697 1.00 . A A . 223 GLY CA 1 1
4 7682 1 1 84 GLY H H 5.493 12.998 -3.730 1.00 . A A . 223 GLY H 1 1
4 7683 1 1 84 GLY HA2 H 6.306 12.511 -1.187 1.00 . A A . 223 GLY HA2 1 1
4 7684 1 1 84 GLY HA3 H 4.775 13.427 -1.050 1.00 . A A . 223 GLY HA3 1 1
4 7685 1 1 84 GLY N N 5.716 13.523 -2.931 1.00 . A A . 223 GLY N 1 1
4 7686 1 1 84 GLY O O 4.313 11.478 -3.343 1.00 . A A . 223 GLY O 1 1
4 7687 1 1 85 LEU C C 2.190 9.139 -0.929 1.00 . A A . 224 LEU C 1 1
4 7688 1 1 85 LEU CA C 3.465 9.454 -1.715 1.00 . A A . 224 LEU CA 1 1
4 7689 1 1 85 LEU CB C 4.375 8.227 -1.693 1.00 . A A . 224 LEU CB 1 1
4 7690 1 1 85 LEU CD1 C 6.322 7.262 -2.891 1.00 . A A . 224 LEU CD1 1 1
4 7691 1 1 85 LEU CD2 C 4.137 7.299 -4.011 1.00 . A A . 224 LEU CD2 1 1
4 7692 1 1 85 LEU CG C 5.050 8.065 -3.059 1.00 . A A . 224 LEU CG 1 1
4 7693 1 1 85 LEU H H 4.465 10.743 -0.322 1.00 . A A . 224 LEU H 1 1
4 7694 1 1 85 LEU HA H 3.175 9.618 -2.738 1.00 . A A . 224 LEU HA 1 1
4 7695 1 1 85 LEU HB2 H 5.129 8.359 -0.924 1.00 . A A . 224 LEU HB2 1 1
4 7696 1 1 85 LEU HB3 H 3.791 7.343 -1.471 1.00 . A A . 224 LEU HB3 1 1
4 7697 1 1 85 LEU HD11 H 6.064 6.289 -2.498 1.00 . A A . 224 LEU HD11 1 1
4 7698 1 1 85 LEU HD12 H 6.994 7.760 -2.206 1.00 . A A . 224 LEU HD12 1 1
4 7699 1 1 85 LEU HD13 H 6.796 7.146 -3.844 1.00 . A A . 224 LEU HD13 1 1
4 7700 1 1 85 LEU HD21 H 3.107 7.585 -3.849 1.00 . A A . 224 LEU HD21 1 1
4 7701 1 1 85 LEU HD22 H 4.249 6.245 -3.825 1.00 . A A . 224 LEU HD22 1 1
4 7702 1 1 85 LEU HD23 H 4.419 7.516 -5.031 1.00 . A A . 224 LEU HD23 1 1
4 7703 1 1 85 LEU HG H 5.284 9.035 -3.469 1.00 . A A . 224 LEU HG 1 1
4 7704 1 1 85 LEU N N 4.218 10.648 -1.262 1.00 . A A . 224 LEU N 1 1
4 7705 1 1 85 LEU O O 2.139 9.277 0.290 1.00 . A A . 224 LEU O 1 1
4 7706 1 1 86 VAL C C -0.219 6.716 -1.372 1.00 . A A . 225 VAL C 1 1
4 7707 1 1 86 VAL CA C -0.052 8.200 -1.053 1.00 . A A . 225 VAL CA 1 1
4 7708 1 1 86 VAL CB C -1.194 9.033 -1.669 1.00 . A A . 225 VAL CB 1 1
4 7709 1 1 86 VAL CG1 C -2.474 8.978 -0.820 1.00 . A A . 225 VAL CG1 1 1
4 7710 1 1 86 VAL CG2 C -0.732 10.485 -1.782 1.00 . A A . 225 VAL CG2 1 1
4 7711 1 1 86 VAL H H 1.337 8.489 -2.619 1.00 . A A . 225 VAL H 1 1
4 7712 1 1 86 VAL HA H -0.015 8.345 0.006 1.00 . A A . 225 VAL HA 1 1
4 7713 1 1 86 VAL HB H -1.413 8.656 -2.660 1.00 . A A . 225 VAL HB 1 1
4 7714 1 1 86 VAL HG11 H -3.109 8.185 -1.181 1.00 . A A . 225 VAL HG11 1 1
4 7715 1 1 86 VAL HG12 H -2.998 9.919 -0.907 1.00 . A A . 225 VAL HG12 1 1
4 7716 1 1 86 VAL HG13 H -2.234 8.812 0.216 1.00 . A A . 225 VAL HG13 1 1
4 7717 1 1 86 VAL HG21 H -1.565 11.112 -2.042 1.00 . A A . 225 VAL HG21 1 1
4 7718 1 1 86 VAL HG22 H 0.025 10.564 -2.547 1.00 . A A . 225 VAL HG22 1 1
4 7719 1 1 86 VAL HG23 H -0.322 10.809 -0.834 1.00 . A A . 225 VAL HG23 1 1
4 7720 1 1 86 VAL N N 1.201 8.633 -1.652 1.00 . A A . 225 VAL N 1 1
4 7721 1 1 86 VAL O O -0.098 6.333 -2.529 1.00 . A A . 225 VAL O 1 1
4 7722 1 1 87 LEU C C -2.020 3.965 -0.432 1.00 . A A . 226 LEU C 1 1
4 7723 1 1 87 LEU CA C -0.567 4.441 -0.579 1.00 . A A . 226 LEU CA 1 1
4 7724 1 1 87 LEU CB C 0.345 3.684 0.418 1.00 . A A . 226 LEU CB 1 1
4 7725 1 1 87 LEU CD1 C 2.480 4.008 1.692 1.00 . A A . 226 LEU CD1 1 1
4 7726 1 1 87 LEU CD2 C 2.553 3.461 -0.739 1.00 . A A . 226 LEU CD2 1 1
4 7727 1 1 87 LEU CG C 1.783 4.218 0.344 1.00 . A A . 226 LEU CG 1 1
4 7728 1 1 87 LEU H H -0.512 6.212 0.568 1.00 . A A . 226 LEU H 1 1
4 7729 1 1 87 LEU HA H -0.234 4.223 -1.572 1.00 . A A . 226 LEU HA 1 1
4 7730 1 1 87 LEU HB2 H -0.020 3.820 1.430 1.00 . A A . 226 LEU HB2 1 1
4 7731 1 1 87 LEU HB3 H 0.348 2.629 0.172 1.00 . A A . 226 LEU HB3 1 1
4 7732 1 1 87 LEU HD11 H 2.296 4.858 2.324 1.00 . A A . 226 LEU HD11 1 1
4 7733 1 1 87 LEU HD12 H 3.543 3.894 1.535 1.00 . A A . 226 LEU HD12 1 1
4 7734 1 1 87 LEU HD13 H 2.087 3.113 2.158 1.00 . A A . 226 LEU HD13 1 1
4 7735 1 1 87 LEU HD21 H 3.330 4.095 -1.133 1.00 . A A . 226 LEU HD21 1 1
4 7736 1 1 87 LEU HD22 H 1.875 3.183 -1.529 1.00 . A A . 226 LEU HD22 1 1
4 7737 1 1 87 LEU HD23 H 2.989 2.577 -0.313 1.00 . A A . 226 LEU HD23 1 1
4 7738 1 1 87 LEU HG H 1.763 5.265 0.111 1.00 . A A . 226 LEU HG 1 1
4 7739 1 1 87 LEU N N -0.452 5.878 -0.354 1.00 . A A . 226 LEU N 1 1
4 7740 1 1 87 LEU O O -2.644 4.247 0.593 1.00 . A A . 226 LEU O 1 1
4 7741 1 1 88 ALA C C -4.017 1.215 -1.610 1.00 . A A . 227 ALA C 1 1
4 7742 1 1 88 ALA CA C -3.917 2.714 -1.299 1.00 . A A . 227 ALA CA 1 1
4 7743 1 1 88 ALA CB C -4.833 3.481 -2.251 1.00 . A A . 227 ALA CB 1 1
4 7744 1 1 88 ALA H H -2.005 2.988 -2.202 1.00 . A A . 227 ALA H 1 1
4 7745 1 1 88 ALA HA H -4.259 2.871 -0.308 1.00 . A A . 227 ALA HA 1 1
4 7746 1 1 88 ALA HB1 H -5.758 3.714 -1.754 1.00 . A A . 227 ALA HB1 1 1
4 7747 1 1 88 ALA HB2 H -5.032 2.875 -3.122 1.00 . A A . 227 ALA HB2 1 1
4 7748 1 1 88 ALA HB3 H -4.350 4.388 -2.553 1.00 . A A . 227 ALA HB3 1 1
4 7749 1 1 88 ALA N N -2.547 3.222 -1.419 1.00 . A A . 227 ALA N 1 1
4 7750 1 1 88 ALA O O -3.369 0.718 -2.518 1.00 . A A . 227 ALA O 1 1
4 7751 1 1 89 GLY C C -6.032 -1.587 -0.175 1.00 . A A . 228 GLY C 1 1
4 7752 1 1 89 GLY CA C -4.880 -0.971 -0.974 1.00 . A A . 228 GLY CA 1 1
4 7753 1 1 89 GLY H H -5.175 0.883 0.009 1.00 . A A . 228 GLY H 1 1
4 7754 1 1 89 GLY HA2 H -5.008 -1.195 -2.020 1.00 . A A . 228 GLY HA2 1 1
4 7755 1 1 89 GLY HA3 H -3.965 -1.401 -0.625 1.00 . A A . 228 GLY HA3 1 1
4 7756 1 1 89 GLY N N -4.778 0.477 -0.790 1.00 . A A . 228 GLY N 1 1
4 7757 1 1 89 GLY O O -6.586 -0.968 0.733 1.00 . A A . 228 GLY O 1 1
4 7758 1 1 90 SER C C -6.958 -4.107 1.549 1.00 . A A . 229 SER C 1 1
4 7759 1 1 90 SER CA C -7.415 -3.582 0.169 1.00 . A A . 229 SER CA 1 1
4 7760 1 1 90 SER CB C -7.840 -4.770 -0.692 1.00 . A A . 229 SER CB 1 1
4 7761 1 1 90 SER H H -5.867 -3.276 -1.246 1.00 . A A . 229 SER H 1 1
4 7762 1 1 90 SER HA H -8.265 -2.926 0.300 1.00 . A A . 229 SER HA 1 1
4 7763 1 1 90 SER HB2 H -7.435 -4.662 -1.688 1.00 . A A . 229 SER HB2 1 1
4 7764 1 1 90 SER HB3 H -7.468 -5.682 -0.254 1.00 . A A . 229 SER HB3 1 1
4 7765 1 1 90 SER HG H -9.527 -4.470 -1.615 1.00 . A A . 229 SER HG 1 1
4 7766 1 1 90 SER N N -6.356 -2.836 -0.520 1.00 . A A . 229 SER N 1 1
4 7767 1 1 90 SER O O -5.772 -4.276 1.788 1.00 . A A . 229 SER O 1 1
4 7768 1 1 90 SER OG O -9.261 -4.818 -0.766 1.00 . A A . 229 SER OG 1 1
4 7769 1 1 91 ALA C C -6.479 -4.182 4.479 1.00 . A A . 230 ALA C 1 1
4 7770 1 1 91 ALA CA C -7.614 -4.923 3.758 1.00 . A A . 230 ALA CA 1 1
4 7771 1 1 91 ALA CB C -7.261 -6.410 3.645 1.00 . A A . 230 ALA CB 1 1
4 7772 1 1 91 ALA H H -8.851 -4.245 2.164 1.00 . A A . 230 ALA H 1 1
4 7773 1 1 91 ALA HA H -8.505 -4.837 4.366 1.00 . A A . 230 ALA HA 1 1
4 7774 1 1 91 ALA HB1 H -6.349 -6.530 3.078 1.00 . A A . 230 ALA HB1 1 1
4 7775 1 1 91 ALA HB2 H -8.063 -6.934 3.137 1.00 . A A . 230 ALA HB2 1 1
4 7776 1 1 91 ALA HB3 H -7.130 -6.825 4.636 1.00 . A A . 230 ALA HB3 1 1
4 7777 1 1 91 ALA N N -7.916 -4.381 2.420 1.00 . A A . 230 ALA N 1 1
4 7778 1 1 91 ALA O O -5.630 -4.806 5.121 1.00 . A A . 230 ALA O 1 1
4 7779 1 1 92 ASP C C -4.048 -2.340 4.463 1.00 . A A . 231 ASP C 1 1
4 7780 1 1 92 ASP CA C -5.453 -2.012 4.968 1.00 . A A . 231 ASP CA 1 1
4 7781 1 1 92 ASP CB C -5.475 -2.229 6.476 1.00 . A A . 231 ASP CB 1 1
4 7782 1 1 92 ASP CG C -6.910 -2.230 7.001 1.00 . A A . 231 ASP CG 1 1
4 7783 1 1 92 ASP H H -7.164 -2.468 3.769 1.00 . A A . 231 ASP H 1 1
4 7784 1 1 92 ASP HA H -5.684 -0.980 4.773 1.00 . A A . 231 ASP HA 1 1
4 7785 1 1 92 ASP HB2 H -5.009 -3.177 6.695 1.00 . A A . 231 ASP HB2 1 1
4 7786 1 1 92 ASP HB3 H -4.923 -1.443 6.954 1.00 . A A . 231 ASP HB3 1 1
4 7787 1 1 92 ASP N N -6.478 -2.865 4.345 1.00 . A A . 231 ASP N 1 1
4 7788 1 1 92 ASP O O -3.074 -2.286 5.208 1.00 . A A . 231 ASP O 1 1
4 7789 1 1 92 ASP OD1 O -7.553 -3.263 6.910 1.00 . A A . 231 ASP OD1 1 1
4 7790 1 1 92 ASP OD2 O -7.345 -1.195 7.475 1.00 . A A . 231 ASP OD2 1 1
4 7791 1 1 93 PHE C C -1.705 -1.884 2.619 1.00 . A A . 232 PHE C 1 1
4 7792 1 1 93 PHE CA C -2.701 -3.043 2.568 1.00 . A A . 232 PHE CA 1 1
4 7793 1 1 93 PHE CB C -2.865 -3.550 1.133 1.00 . A A . 232 PHE CB 1 1
4 7794 1 1 93 PHE CD1 C -1.188 -5.409 1.434 1.00 . A A . 232 PHE CD1 1 1
4 7795 1 1 93 PHE CD2 C -3.434 -5.976 0.716 1.00 . A A . 232 PHE CD2 1 1
4 7796 1 1 93 PHE CE1 C -0.835 -6.764 1.393 1.00 . A A . 232 PHE CE1 1 1
4 7797 1 1 93 PHE CE2 C -3.080 -7.330 0.675 1.00 . A A . 232 PHE CE2 1 1
4 7798 1 1 93 PHE CG C -2.490 -5.015 1.094 1.00 . A A . 232 PHE CG 1 1
4 7799 1 1 93 PHE CZ C -1.778 -7.724 1.015 1.00 . A A . 232 PHE CZ 1 1
4 7800 1 1 93 PHE H H -4.815 -2.754 2.695 1.00 . A A . 232 PHE H 1 1
4 7801 1 1 93 PHE HA H -2.277 -3.847 3.154 1.00 . A A . 232 PHE HA 1 1
4 7802 1 1 93 PHE HB2 H -3.888 -3.422 0.806 1.00 . A A . 232 PHE HB2 1 1
4 7803 1 1 93 PHE HB3 H -2.215 -3.001 0.475 1.00 . A A . 232 PHE HB3 1 1
4 7804 1 1 93 PHE HD1 H -0.464 -4.670 1.733 1.00 . A A . 232 PHE HD1 1 1
4 7805 1 1 93 PHE HD2 H -4.436 -5.670 0.462 1.00 . A A . 232 PHE HD2 1 1
4 7806 1 1 93 PHE HE1 H 0.169 -7.071 1.653 1.00 . A A . 232 PHE HE1 1 1
4 7807 1 1 93 PHE HE2 H -3.810 -8.070 0.380 1.00 . A A . 232 PHE HE2 1 1
4 7808 1 1 93 PHE HZ H -1.505 -8.771 0.983 1.00 . A A . 232 PHE HZ 1 1
4 7809 1 1 93 PHE N N -3.973 -2.685 3.189 1.00 . A A . 232 PHE N 1 1
4 7810 1 1 93 PHE O O -0.508 -2.118 2.787 1.00 . A A . 232 PHE O 1 1
4 7811 1 1 94 LYS C C -0.292 0.462 3.495 1.00 . A A . 233 LYS C 1 1
4 7812 1 1 94 LYS CA C -1.166 0.418 2.226 1.00 . A A . 233 LYS CA 1 1
4 7813 1 1 94 LYS CB C -1.933 1.731 2.175 1.00 . A A . 233 LYS CB 1 1
4 7814 1 1 94 LYS CD C -4.064 0.851 3.313 1.00 . A A . 233 LYS CD 1 1
4 7815 1 1 94 LYS CE C -5.094 1.776 3.982 1.00 . A A . 233 LYS CE 1 1
4 7816 1 1 94 LYS CG C -3.460 1.513 2.065 1.00 . A A . 233 LYS CG 1 1
4 7817 1 1 94 LYS H H -3.074 -0.557 2.046 1.00 . A A . 233 LYS H 1 1
4 7818 1 1 94 LYS HA H -0.591 0.322 1.340 1.00 . A A . 233 LYS HA 1 1
4 7819 1 1 94 LYS HB2 H -1.714 2.302 3.055 1.00 . A A . 233 LYS HB2 1 1
4 7820 1 1 94 LYS HB3 H -1.608 2.252 1.323 1.00 . A A . 233 LYS HB3 1 1
4 7821 1 1 94 LYS HD2 H -4.559 -0.059 3.001 1.00 . A A . 233 LYS HD2 1 1
4 7822 1 1 94 LYS HD3 H -3.300 0.610 4.019 1.00 . A A . 233 LYS HD3 1 1
4 7823 1 1 94 LYS HE2 H -4.718 2.784 4.028 1.00 . A A . 233 LYS HE2 1 1
4 7824 1 1 94 LYS HE3 H -6.004 1.756 3.412 1.00 . A A . 233 LYS HE3 1 1
4 7825 1 1 94 LYS HG2 H -3.929 2.467 1.920 1.00 . A A . 233 LYS HG2 1 1
4 7826 1 1 94 LYS HG3 H -3.647 0.895 1.211 1.00 . A A . 233 LYS HG3 1 1
4 7827 1 1 94 LYS HZ1 H -6.272 0.785 5.374 1.00 . A A . 233 LYS HZ1 1 1
4 7828 1 1 94 LYS HZ2 H -5.420 2.118 6.016 1.00 . A A . 233 LYS HZ2 1 1
4 7829 1 1 94 LYS HZ3 H -4.606 0.664 5.668 1.00 . A A . 233 LYS HZ3 1 1
4 7830 1 1 94 LYS N N -2.144 -0.668 2.338 1.00 . A A . 233 LYS N 1 1
4 7831 1 1 94 LYS NZ N -5.369 1.300 5.363 1.00 . A A . 233 LYS NZ 1 1
4 7832 1 1 94 LYS O O 0.932 0.555 3.433 1.00 . A A . 233 LYS O 1 1
4 7833 1 1 95 THR C C 0.717 -0.608 5.940 1.00 . A A . 234 THR C 1 1
4 7834 1 1 95 THR CA C -0.280 0.552 5.887 1.00 . A A . 234 THR CA 1 1
4 7835 1 1 95 THR CB C -1.287 0.423 7.029 1.00 . A A . 234 THR CB 1 1
4 7836 1 1 95 THR CG2 C -0.564 0.534 8.372 1.00 . A A . 234 THR CG2 1 1
4 7837 1 1 95 THR H H -1.892 0.659 4.438 1.00 . A A . 234 THR H 1 1
4 7838 1 1 95 THR HA H 0.253 1.481 5.951 1.00 . A A . 234 THR HA 1 1
4 7839 1 1 95 THR HB H -1.761 -0.540 6.968 1.00 . A A . 234 THR HB 1 1
4 7840 1 1 95 THR HG1 H -2.617 1.615 7.810 1.00 . A A . 234 THR HG1 1 1
4 7841 1 1 95 THR HG21 H 0.164 1.335 8.334 1.00 . A A . 234 THR HG21 1 1
4 7842 1 1 95 THR HG22 H -0.058 -0.398 8.595 1.00 . A A . 234 THR HG22 1 1
4 7843 1 1 95 THR HG23 H -1.285 0.744 9.144 1.00 . A A . 234 THR HG23 1 1
4 7844 1 1 95 THR N N -0.961 0.449 4.607 1.00 . A A . 234 THR N 1 1
4 7845 1 1 95 THR O O 1.887 -0.404 6.273 1.00 . A A . 234 THR O 1 1
4 7846 1 1 95 THR OG1 O -2.278 1.435 6.927 1.00 . A A . 234 THR OG1 1 1
4 7847 1 1 96 GLU C C 2.212 -2.773 4.361 1.00 . A A . 235 GLU C 1 1
4 7848 1 1 96 GLU CA C 1.148 -2.958 5.447 1.00 . A A . 235 GLU CA 1 1
4 7849 1 1 96 GLU CB C 0.316 -4.208 5.141 1.00 . A A . 235 GLU CB 1 1
4 7850 1 1 96 GLU CD C 0.056 -6.651 5.561 1.00 . A A . 235 GLU CD 1 1
4 7851 1 1 96 GLU CG C 0.864 -5.406 5.907 1.00 . A A . 235 GLU CG 1 1
4 7852 1 1 96 GLU H H -0.647 -1.854 5.235 1.00 . A A . 235 GLU H 1 1
4 7853 1 1 96 GLU HA H 1.672 -3.086 6.382 1.00 . A A . 235 GLU HA 1 1
4 7854 1 1 96 GLU HB2 H -0.714 -4.034 5.427 1.00 . A A . 235 GLU HB2 1 1
4 7855 1 1 96 GLU HB3 H 0.357 -4.413 4.079 1.00 . A A . 235 GLU HB3 1 1
4 7856 1 1 96 GLU HG2 H 1.906 -5.564 5.635 1.00 . A A . 235 GLU HG2 1 1
4 7857 1 1 96 GLU HG3 H 0.794 -5.217 6.967 1.00 . A A . 235 GLU HG3 1 1
4 7858 1 1 96 GLU N N 0.275 -1.779 5.537 1.00 . A A . 235 GLU N 1 1
4 7859 1 1 96 GLU O O 3.330 -3.276 4.482 1.00 . A A . 235 GLU O 1 1
4 7860 1 1 96 GLU OE1 O -1.097 -6.496 5.191 1.00 . A A . 235 GLU OE1 1 1
4 7861 1 1 96 GLU OE2 O 0.595 -7.742 5.667 1.00 . A A . 235 GLU OE2 1 1
4 7862 1 1 97 LEU C C 3.993 -1.144 2.609 1.00 . A A . 236 LEU C 1 1
4 7863 1 1 97 LEU CA C 2.795 -1.925 2.160 1.00 . A A . 236 LEU CA 1 1
4 7864 1 1 97 LEU CB C 2.139 -1.134 1.044 1.00 . A A . 236 LEU CB 1 1
4 7865 1 1 97 LEU CD1 C 1.080 -1.250 -1.221 1.00 . A A . 236 LEU CD1 1 1
4 7866 1 1 97 LEU CD2 C 3.267 -2.393 -0.830 1.00 . A A . 236 LEU CD2 1 1
4 7867 1 1 97 LEU CG C 1.915 -2.015 -0.193 1.00 . A A . 236 LEU CG 1 1
4 7868 1 1 97 LEU H H 0.939 -1.754 3.184 1.00 . A A . 236 LEU H 1 1
4 7869 1 1 97 LEU HA H 3.110 -2.884 1.771 1.00 . A A . 236 LEU HA 1 1
4 7870 1 1 97 LEU HB2 H 1.205 -0.793 1.413 1.00 . A A . 236 LEU HB2 1 1
4 7871 1 1 97 LEU HB3 H 2.758 -0.282 0.786 1.00 . A A . 236 LEU HB3 1 1
4 7872 1 1 97 LEU HD11 H 1.351 -0.203 -1.203 1.00 . A A . 236 LEU HD11 1 1
4 7873 1 1 97 LEU HD12 H 0.032 -1.356 -0.987 1.00 . A A . 236 LEU HD12 1 1
4 7874 1 1 97 LEU HD13 H 1.275 -1.654 -2.205 1.00 . A A . 236 LEU HD13 1 1
4 7875 1 1 97 LEU HD21 H 3.159 -2.422 -1.900 1.00 . A A . 236 LEU HD21 1 1
4 7876 1 1 97 LEU HD22 H 3.578 -3.365 -0.473 1.00 . A A . 236 LEU HD22 1 1
4 7877 1 1 97 LEU HD23 H 4.019 -1.665 -0.563 1.00 . A A . 236 LEU HD23 1 1
4 7878 1 1 97 LEU HG H 1.391 -2.914 0.095 1.00 . A A . 236 LEU HG 1 1
4 7879 1 1 97 LEU N N 1.854 -2.102 3.263 1.00 . A A . 236 LEU N 1 1
4 7880 1 1 97 LEU O O 5.086 -1.543 2.232 1.00 . A A . 236 LEU O 1 1
4 7881 1 1 98 SER C C 6.049 -0.236 4.146 1.00 . A A . 237 SER C 1 1
4 7882 1 1 98 SER CA C 4.908 0.732 3.948 1.00 . A A . 237 SER CA 1 1
4 7883 1 1 98 SER CB C 4.539 1.388 5.277 1.00 . A A . 237 SER CB 1 1
4 7884 1 1 98 SER H H 2.855 0.160 3.656 1.00 . A A . 237 SER H 1 1
4 7885 1 1 98 SER HA H 5.198 1.485 3.232 1.00 . A A . 237 SER HA 1 1
4 7886 1 1 98 SER HB2 H 3.791 2.148 5.110 1.00 . A A . 237 SER HB2 1 1
4 7887 1 1 98 SER HB3 H 4.146 0.641 5.946 1.00 . A A . 237 SER HB3 1 1
4 7888 1 1 98 SER HG H 5.481 2.282 6.726 1.00 . A A . 237 SER HG 1 1
4 7889 1 1 98 SER N N 3.780 -0.069 3.411 1.00 . A A . 237 SER N 1 1
4 7890 1 1 98 SER O O 6.774 -0.476 3.202 1.00 . A A . 237 SER O 1 1
4 7891 1 1 98 SER OG O 5.701 1.988 5.842 1.00 . A A . 237 SER OG 1 1
4 7892 1 1 99 GLN C C 8.450 -1.640 4.646 1.00 . A A . 238 GLN C 1 1
4 7893 1 1 99 GLN CA C 7.251 -1.766 5.606 1.00 . A A . 238 GLN CA 1 1
4 7894 1 1 99 GLN CB C 6.521 -3.133 5.543 1.00 . A A . 238 GLN CB 1 1
4 7895 1 1 99 GLN CD C 6.741 -4.363 3.413 1.00 . A A . 238 GLN CD 1 1
4 7896 1 1 99 GLN CG C 7.287 -4.258 4.839 1.00 . A A . 238 GLN CG 1 1
4 7897 1 1 99 GLN H H 5.633 -0.445 6.096 1.00 . A A . 238 GLN H 1 1
4 7898 1 1 99 GLN HA H 7.612 -1.628 6.593 1.00 . A A . 238 GLN HA 1 1
4 7899 1 1 99 GLN HB2 H 6.313 -3.449 6.549 1.00 . A A . 238 GLN HB2 1 1
4 7900 1 1 99 GLN HB3 H 5.572 -2.989 5.034 1.00 . A A . 238 GLN HB3 1 1
4 7901 1 1 99 GLN HE21 H 7.146 -2.470 2.973 1.00 . A A . 238 GLN HE21 1 1
4 7902 1 1 99 GLN HE22 H 6.433 -3.363 1.714 1.00 . A A . 238 GLN HE22 1 1
4 7903 1 1 99 GLN HG2 H 8.352 -4.086 4.834 1.00 . A A . 238 GLN HG2 1 1
4 7904 1 1 99 GLN HG3 H 7.080 -5.188 5.349 1.00 . A A . 238 GLN HG3 1 1
4 7905 1 1 99 GLN N N 6.204 -0.776 5.356 1.00 . A A . 238 GLN N 1 1
4 7906 1 1 99 GLN NE2 N 6.774 -3.317 2.635 1.00 . A A . 238 GLN NE2 1 1
4 7907 1 1 99 GLN O O 8.419 -2.069 3.505 1.00 . A A . 238 GLN O 1 1
4 7908 1 1 99 GLN OE1 O 6.229 -5.412 3.021 1.00 . A A . 238 GLN OE1 1 1
4 7909 1 1 100 SER C C 11.357 -2.092 3.838 1.00 . A A . 239 SER C 1 1
4 7910 1 1 100 SER CA C 10.671 -0.792 4.262 1.00 . A A . 239 SER CA 1 1
4 7911 1 1 100 SER CB C 11.659 0.074 5.009 1.00 . A A . 239 SER CB 1 1
4 7912 1 1 100 SER H H 9.482 -0.652 6.014 1.00 . A A . 239 SER H 1 1
4 7913 1 1 100 SER HA H 10.361 -0.262 3.369 1.00 . A A . 239 SER HA 1 1
4 7914 1 1 100 SER HB2 H 11.118 0.727 5.663 1.00 . A A . 239 SER HB2 1 1
4 7915 1 1 100 SER HB3 H 12.317 -0.556 5.587 1.00 . A A . 239 SER HB3 1 1
4 7916 1 1 100 SER HG H 12.640 0.265 3.346 1.00 . A A . 239 SER HG 1 1
4 7917 1 1 100 SER N N 9.500 -1.010 5.108 1.00 . A A . 239 SER N 1 1
4 7918 1 1 100 SER O O 12.114 -2.094 2.866 1.00 . A A . 239 SER O 1 1
4 7919 1 1 100 SER OG O 12.406 0.839 4.081 1.00 . A A . 239 SER OG 1 1
4 7920 1 1 101 ASP C C 11.412 -4.936 2.791 1.00 . A A . 240 ASP C 1 1
4 7921 1 1 101 ASP CA C 11.837 -4.434 4.181 1.00 . A A . 240 ASP CA 1 1
4 7922 1 1 101 ASP CB C 11.542 -5.530 5.211 1.00 . A A . 240 ASP CB 1 1
4 7923 1 1 101 ASP CG C 12.120 -5.128 6.562 1.00 . A A . 240 ASP CG 1 1
4 7924 1 1 101 ASP H H 10.568 -3.173 5.347 1.00 . A A . 240 ASP H 1 1
4 7925 1 1 101 ASP HA H 12.897 -4.248 4.171 1.00 . A A . 240 ASP HA 1 1
4 7926 1 1 101 ASP HB2 H 10.477 -5.664 5.305 1.00 . A A . 240 ASP HB2 1 1
4 7927 1 1 101 ASP HB3 H 11.990 -6.457 4.891 1.00 . A A . 240 ASP HB3 1 1
4 7928 1 1 101 ASP N N 11.149 -3.199 4.561 1.00 . A A . 240 ASP N 1 1
4 7929 1 1 101 ASP O O 12.249 -5.368 2.002 1.00 . A A . 240 ASP O 1 1
4 7930 1 1 101 ASP OD1 O 11.456 -4.398 7.278 1.00 . A A . 240 ASP OD1 1 1
4 7931 1 1 101 ASP OD2 O 13.214 -5.572 6.868 1.00 . A A . 240 ASP OD2 1 1
4 7932 1 1 102 MET C C 9.662 -3.967 0.237 1.00 . A A . 241 MET C 1 1
4 7933 1 1 102 MET CA C 9.671 -5.196 1.134 1.00 . A A . 241 MET CA 1 1
4 7934 1 1 102 MET CB C 8.272 -5.841 1.190 1.00 . A A . 241 MET CB 1 1
4 7935 1 1 102 MET CE C 7.905 -9.302 1.173 1.00 . A A . 241 MET CE 1 1
4 7936 1 1 102 MET CG C 8.079 -6.861 0.046 1.00 . A A . 241 MET CG 1 1
4 7937 1 1 102 MET H H 9.546 -4.406 3.154 1.00 . A A . 241 MET H 1 1
4 7938 1 1 102 MET HA H 10.383 -5.907 0.734 1.00 . A A . 241 MET HA 1 1
4 7939 1 1 102 MET HB2 H 8.157 -6.342 2.134 1.00 . A A . 241 MET HB2 1 1
4 7940 1 1 102 MET HB3 H 7.531 -5.072 1.097 1.00 . A A . 241 MET HB3 1 1
4 7941 1 1 102 MET HE1 H 8.562 -9.654 0.386 1.00 . A A . 241 MET HE1 1 1
4 7942 1 1 102 MET HE2 H 7.329 -10.134 1.548 1.00 . A A . 241 MET HE2 1 1
4 7943 1 1 102 MET HE3 H 8.494 -8.884 1.977 1.00 . A A . 241 MET HE3 1 1
4 7944 1 1 102 MET HG2 H 7.784 -6.342 -0.842 1.00 . A A . 241 MET HG2 1 1
4 7945 1 1 102 MET HG3 H 8.995 -7.396 -0.142 1.00 . A A . 241 MET HG3 1 1
4 7946 1 1 102 MET N N 10.124 -4.810 2.477 1.00 . A A . 241 MET N 1 1
4 7947 1 1 102 MET O O 10.198 -3.983 -0.867 1.00 . A A . 241 MET O 1 1
4 7948 1 1 102 MET SD S 6.785 -8.037 0.514 1.00 . A A . 241 MET SD 1 1
4 7949 1 1 103 PHE C C 10.304 -1.085 -0.142 1.00 . A A . 242 PHE C 1 1
4 7950 1 1 103 PHE CA C 8.899 -1.661 0.002 1.00 . A A . 242 PHE CA 1 1
4 7951 1 1 103 PHE CB C 7.918 -0.756 0.753 1.00 . A A . 242 PHE CB 1 1
4 7952 1 1 103 PHE CD1 C 6.269 -0.482 -1.170 1.00 . A A . 242 PHE CD1 1 1
4 7953 1 1 103 PHE CD2 C 7.061 1.507 -0.029 1.00 . A A . 242 PHE CD2 1 1
4 7954 1 1 103 PHE CE1 C 5.455 0.312 -1.985 1.00 . A A . 242 PHE CE1 1 1
4 7955 1 1 103 PHE CE2 C 6.247 2.301 -0.848 1.00 . A A . 242 PHE CE2 1 1
4 7956 1 1 103 PHE CG C 7.072 0.116 -0.190 1.00 . A A . 242 PHE CG 1 1
4 7957 1 1 103 PHE CZ C 5.444 1.701 -1.825 1.00 . A A . 242 PHE CZ 1 1
4 7958 1 1 103 PHE H H 8.541 -2.999 1.573 1.00 . A A . 242 PHE H 1 1
4 7959 1 1 103 PHE HA H 8.519 -1.868 -0.981 1.00 . A A . 242 PHE HA 1 1
4 7960 1 1 103 PHE HB2 H 7.242 -1.404 1.284 1.00 . A A . 242 PHE HB2 1 1
4 7961 1 1 103 PHE HB3 H 8.456 -0.121 1.457 1.00 . A A . 242 PHE HB3 1 1
4 7962 1 1 103 PHE HD1 H 6.258 -1.548 -1.293 1.00 . A A . 242 PHE HD1 1 1
4 7963 1 1 103 PHE HD2 H 7.653 1.973 0.711 1.00 . A A . 242 PHE HD2 1 1
4 7964 1 1 103 PHE HE1 H 4.836 -0.155 -2.735 1.00 . A A . 242 PHE HE1 1 1
4 7965 1 1 103 PHE HE2 H 6.242 3.372 -0.718 1.00 . A A . 242 PHE HE2 1 1
4 7966 1 1 103 PHE HZ H 4.818 2.311 -2.457 1.00 . A A . 242 PHE HZ 1 1
4 7967 1 1 103 PHE N N 9.020 -2.907 0.734 1.00 . A A . 242 PHE N 1 1
4 7968 1 1 103 PHE O O 11.265 -1.664 0.362 1.00 . A A . 242 PHE O 1 1
4 7969 1 1 104 ASP C C 12.182 1.368 0.121 1.00 . A A . 243 ASP C 1 1
4 7970 1 1 104 ASP CA C 11.755 0.583 -1.071 1.00 . A A . 243 ASP CA 1 1
4 7971 1 1 104 ASP CB C 11.824 1.454 -2.325 1.00 . A A . 243 ASP CB 1 1
4 7972 1 1 104 ASP CG C 13.227 1.398 -2.919 1.00 . A A . 243 ASP CG 1 1
4 7973 1 1 104 ASP H H 9.643 0.447 -1.186 1.00 . A A . 243 ASP H 1 1
4 7974 1 1 104 ASP HA H 12.453 -0.230 -1.190 1.00 . A A . 243 ASP HA 1 1
4 7975 1 1 104 ASP HB2 H 11.126 1.091 -3.059 1.00 . A A . 243 ASP HB2 1 1
4 7976 1 1 104 ASP HB3 H 11.593 2.479 -2.071 1.00 . A A . 243 ASP HB3 1 1
4 7977 1 1 104 ASP N N 10.435 0.013 -0.850 1.00 . A A . 243 ASP N 1 1
4 7978 1 1 104 ASP O O 11.371 1.967 0.800 1.00 . A A . 243 ASP O 1 1
4 7979 1 1 104 ASP OD1 O 14.157 1.765 -2.220 1.00 . A A . 243 ASP OD1 1 1
4 7980 1 1 104 ASP OD2 O 13.350 0.989 -4.061 1.00 . A A . 243 ASP OD2 1 1
4 7981 1 1 105 GLN C C 13.622 3.702 1.088 1.00 . A A . 244 GLN C 1 1
4 7982 1 1 105 GLN CA C 13.968 2.255 1.386 1.00 . A A . 244 GLN CA 1 1
4 7983 1 1 105 GLN CB C 15.480 2.114 1.490 1.00 . A A . 244 GLN CB 1 1
4 7984 1 1 105 GLN CD C 16.073 1.011 3.645 1.00 . A A . 244 GLN CD 1 1
4 7985 1 1 105 GLN CG C 15.829 0.791 2.161 1.00 . A A . 244 GLN CG 1 1
4 7986 1 1 105 GLN H H 14.093 1.047 -0.312 1.00 . A A . 244 GLN H 1 1
4 7987 1 1 105 GLN HA H 13.514 1.963 2.319 1.00 . A A . 244 GLN HA 1 1
4 7988 1 1 105 GLN HB2 H 15.906 2.136 0.501 1.00 . A A . 244 GLN HB2 1 1
4 7989 1 1 105 GLN HB3 H 15.873 2.928 2.068 1.00 . A A . 244 GLN HB3 1 1
4 7990 1 1 105 GLN HE21 H 14.191 1.506 4.016 1.00 . A A . 244 GLN HE21 1 1
4 7991 1 1 105 GLN HE22 H 15.224 1.534 5.355 1.00 . A A . 244 GLN HE22 1 1
4 7992 1 1 105 GLN HG2 H 15.007 0.105 2.036 1.00 . A A . 244 GLN HG2 1 1
4 7993 1 1 105 GLN HG3 H 16.717 0.381 1.705 1.00 . A A . 244 GLN HG3 1 1
4 7994 1 1 105 GLN N N 13.467 1.443 0.317 1.00 . A A . 244 GLN N 1 1
4 7995 1 1 105 GLN NE2 N 15.076 1.378 4.403 1.00 . A A . 244 GLN NE2 1 1
4 7996 1 1 105 GLN O O 13.246 4.474 1.970 1.00 . A A . 244 GLN O 1 1
4 7997 1 1 105 GLN OE1 O 17.192 0.847 4.131 1.00 . A A . 244 GLN OE1 1 1
4 7998 1 1 106 ARG C C 12.101 5.918 -0.502 1.00 . A A . 245 ARG C 1 1
4 7999 1 1 106 ARG CA C 13.527 5.413 -0.638 1.00 . A A . 245 ARG CA 1 1
4 8000 1 1 106 ARG CB C 13.833 5.440 -2.121 1.00 . A A . 245 ARG CB 1 1
4 8001 1 1 106 ARG CD C 15.303 7.266 -3.030 1.00 . A A . 245 ARG CD 1 1
4 8002 1 1 106 ARG CG C 13.882 6.895 -2.624 1.00 . A A . 245 ARG CG 1 1
4 8003 1 1 106 ARG CZ C 16.128 8.907 -1.438 1.00 . A A . 245 ARG CZ 1 1
4 8004 1 1 106 ARG H H 14.089 3.448 -0.870 1.00 . A A . 245 ARG H 1 1
4 8005 1 1 106 ARG HA H 14.208 6.094 -0.168 1.00 . A A . 245 ARG HA 1 1
4 8006 1 1 106 ARG HB2 H 14.771 4.939 -2.289 1.00 . A A . 245 ARG HB2 1 1
4 8007 1 1 106 ARG HB3 H 13.054 4.909 -2.649 1.00 . A A . 245 ARG HB3 1 1
4 8008 1 1 106 ARG HD2 H 15.780 6.432 -3.504 1.00 . A A . 245 ARG HD2 1 1
4 8009 1 1 106 ARG HD3 H 15.264 8.084 -3.717 1.00 . A A . 245 ARG HD3 1 1
4 8010 1 1 106 ARG HE H 16.589 6.957 -1.404 1.00 . A A . 245 ARG HE 1 1
4 8011 1 1 106 ARG HG2 H 13.224 7.003 -3.474 1.00 . A A . 245 ARG HG2 1 1
4 8012 1 1 106 ARG HG3 H 13.556 7.566 -1.841 1.00 . A A . 245 ARG HG3 1 1
4 8013 1 1 106 ARG HH11 H 14.904 9.603 -2.873 1.00 . A A . 245 ARG HH11 1 1
4 8014 1 1 106 ARG HH12 H 15.489 10.782 -1.727 1.00 . A A . 245 ARG HH12 1 1
4 8015 1 1 106 ARG HH21 H 17.368 8.500 0.080 1.00 . A A . 245 ARG HH21 1 1
4 8016 1 1 106 ARG HH22 H 16.889 10.152 -0.071 1.00 . A A . 245 ARG HH22 1 1
4 8017 1 1 106 ARG N N 13.779 4.076 -0.185 1.00 . A A . 245 ARG N 1 1
4 8018 1 1 106 ARG NE N 16.082 7.651 -1.871 1.00 . A A . 245 ARG NE 1 1
4 8019 1 1 106 ARG NH1 N 15.453 9.836 -2.059 1.00 . A A . 245 ARG NH1 1 1
4 8020 1 1 106 ARG NH2 N 16.849 9.213 -0.394 1.00 . A A . 245 ARG NH2 1 1
4 8021 1 1 106 ARG O O 11.905 7.072 -0.121 1.00 . A A . 245 ARG O 1 1
4 8022 1 1 107 LEU C C 9.446 6.019 0.680 1.00 . A A . 246 LEU C 1 1
4 8023 1 1 107 LEU CA C 9.751 5.688 -0.750 1.00 . A A . 246 LEU CA 1 1
4 8024 1 1 107 LEU CB C 8.716 4.731 -1.324 1.00 . A A . 246 LEU CB 1 1
4 8025 1 1 107 LEU CD1 C 8.895 2.730 -2.802 1.00 . A A . 246 LEU CD1 1 1
4 8026 1 1 107 LEU CD2 C 8.484 4.935 -3.839 1.00 . A A . 246 LEU CD2 1 1
4 8027 1 1 107 LEU CG C 9.198 4.203 -2.695 1.00 . A A . 246 LEU CG 1 1
4 8028 1 1 107 LEU H H 11.180 4.212 -1.164 1.00 . A A . 246 LEU H 1 1
4 8029 1 1 107 LEU HA H 9.731 6.607 -1.330 1.00 . A A . 246 LEU HA 1 1
4 8030 1 1 107 LEU HB2 H 8.578 3.916 -0.649 1.00 . A A . 246 LEU HB2 1 1
4 8031 1 1 107 LEU HB3 H 7.790 5.244 -1.443 1.00 . A A . 246 LEU HB3 1 1
4 8032 1 1 107 LEU HD11 H 7.835 2.594 -2.828 1.00 . A A . 246 LEU HD11 1 1
4 8033 1 1 107 LEU HD12 H 9.311 2.214 -1.944 1.00 . A A . 246 LEU HD12 1 1
4 8034 1 1 107 LEU HD13 H 9.330 2.352 -3.713 1.00 . A A . 246 LEU HD13 1 1
4 8035 1 1 107 LEU HD21 H 7.415 4.852 -3.717 1.00 . A A . 246 LEU HD21 1 1
4 8036 1 1 107 LEU HD22 H 8.773 4.486 -4.786 1.00 . A A . 246 LEU HD22 1 1
4 8037 1 1 107 LEU HD23 H 8.779 5.977 -3.826 1.00 . A A . 246 LEU HD23 1 1
4 8038 1 1 107 LEU HG H 10.260 4.340 -2.800 1.00 . A A . 246 LEU HG 1 1
4 8039 1 1 107 LEU N N 11.072 5.120 -0.850 1.00 . A A . 246 LEU N 1 1
4 8040 1 1 107 LEU O O 8.839 7.052 0.949 1.00 . A A . 246 LEU O 1 1
4 8041 1 1 108 GLN C C 9.642 6.734 3.444 1.00 . A A . 247 GLN C 1 1
4 8042 1 1 108 GLN CA C 9.363 5.326 2.981 1.00 . A A . 247 GLN CA 1 1
4 8043 1 1 108 GLN CB C 10.141 4.405 3.892 1.00 . A A . 247 GLN CB 1 1
4 8044 1 1 108 GLN CD C 8.685 2.558 3.103 1.00 . A A . 247 GLN CD 1 1
4 8045 1 1 108 GLN CG C 9.302 3.212 4.295 1.00 . A A . 247 GLN CG 1 1
4 8046 1 1 108 GLN H H 9.951 4.134 1.348 1.00 . A A . 247 GLN H 1 1
4 8047 1 1 108 GLN HA H 8.315 5.111 3.077 1.00 . A A . 247 GLN HA 1 1
4 8048 1 1 108 GLN HB2 H 11.028 4.056 3.383 1.00 . A A . 247 GLN HB2 1 1
4 8049 1 1 108 GLN HB3 H 10.438 4.950 4.784 1.00 . A A . 247 GLN HB3 1 1
4 8050 1 1 108 GLN HE21 H 10.445 2.408 2.233 1.00 . A A . 247 GLN HE21 1 1
4 8051 1 1 108 GLN HE22 H 9.156 1.743 1.348 1.00 . A A . 247 GLN HE22 1 1
4 8052 1 1 108 GLN HG2 H 9.952 2.507 4.724 1.00 . A A . 247 GLN HG2 1 1
4 8053 1 1 108 GLN HG3 H 8.534 3.508 4.998 1.00 . A A . 247 GLN HG3 1 1
4 8054 1 1 108 GLN N N 9.756 5.101 1.609 1.00 . A A . 247 GLN N 1 1
4 8055 1 1 108 GLN NE2 N 9.488 2.214 2.136 1.00 . A A . 247 GLN NE2 1 1
4 8056 1 1 108 GLN O O 8.949 7.223 4.334 1.00 . A A . 247 GLN O 1 1
4 8057 1 1 108 GLN OE1 O 7.475 2.352 3.005 1.00 . A A . 247 GLN OE1 1 1
4 8058 1 1 109 SER C C 9.930 9.763 2.701 1.00 . A A . 248 SER C 1 1
4 8059 1 1 109 SER CA C 10.906 8.768 3.321 1.00 . A A . 248 SER CA 1 1
4 8060 1 1 109 SER CB C 12.324 9.149 2.934 1.00 . A A . 248 SER CB 1 1
4 8061 1 1 109 SER H H 11.179 7.068 2.134 1.00 . A A . 248 SER H 1 1
4 8062 1 1 109 SER HA H 10.818 8.816 4.397 1.00 . A A . 248 SER HA 1 1
4 8063 1 1 109 SER HB2 H 12.909 8.262 2.800 1.00 . A A . 248 SER HB2 1 1
4 8064 1 1 109 SER HB3 H 12.296 9.712 2.009 1.00 . A A . 248 SER HB3 1 1
4 8065 1 1 109 SER HG H 12.884 10.859 3.675 1.00 . A A . 248 SER HG 1 1
4 8066 1 1 109 SER N N 10.623 7.406 2.885 1.00 . A A . 248 SER N 1 1
4 8067 1 1 109 SER O O 9.895 10.939 3.065 1.00 . A A . 248 SER O 1 1
4 8068 1 1 109 SER OG O 12.892 9.940 3.965 1.00 . A A . 248 SER OG 1 1
4 8069 1 1 110 LYS C C 6.706 9.703 1.609 1.00 . A A . 249 LYS C 1 1
4 8070 1 1 110 LYS CA C 8.098 10.071 1.086 1.00 . A A . 249 LYS CA 1 1
4 8071 1 1 110 LYS CB C 8.178 9.839 -0.428 1.00 . A A . 249 LYS CB 1 1
4 8072 1 1 110 LYS CD C 10.501 10.760 -0.385 1.00 . A A . 249 LYS CD 1 1
4 8073 1 1 110 LYS CE C 11.585 11.099 -1.402 1.00 . A A . 249 LYS CE 1 1
4 8074 1 1 110 LYS CG C 9.122 10.873 -1.044 1.00 . A A . 249 LYS CG 1 1
4 8075 1 1 110 LYS H H 9.127 8.305 1.576 1.00 . A A . 249 LYS H 1 1
4 8076 1 1 110 LYS HA H 8.283 11.121 1.293 1.00 . A A . 249 LYS HA 1 1
4 8077 1 1 110 LYS HB2 H 8.552 8.838 -0.621 1.00 . A A . 249 LYS HB2 1 1
4 8078 1 1 110 LYS HB3 H 7.190 9.946 -0.871 1.00 . A A . 249 LYS HB3 1 1
4 8079 1 1 110 LYS HD2 H 10.561 11.441 0.447 1.00 . A A . 249 LYS HD2 1 1
4 8080 1 1 110 LYS HD3 H 10.651 9.745 -0.038 1.00 . A A . 249 LYS HD3 1 1
4 8081 1 1 110 LYS HE2 H 11.364 12.042 -1.875 1.00 . A A . 249 LYS HE2 1 1
4 8082 1 1 110 LYS HE3 H 12.532 11.169 -0.901 1.00 . A A . 249 LYS HE3 1 1
4 8083 1 1 110 LYS HG2 H 9.222 10.686 -2.102 1.00 . A A . 249 LYS HG2 1 1
4 8084 1 1 110 LYS HG3 H 8.727 11.864 -0.879 1.00 . A A . 249 LYS HG3 1 1
4 8085 1 1 110 LYS HZ1 H 12.029 9.156 -1.993 1.00 . A A . 249 LYS HZ1 1 1
4 8086 1 1 110 LYS HZ2 H 12.270 10.320 -3.212 1.00 . A A . 249 LYS HZ2 1 1
4 8087 1 1 110 LYS HZ3 H 10.699 9.836 -2.791 1.00 . A A . 249 LYS HZ3 1 1
4 8088 1 1 110 LYS N N 9.112 9.269 1.774 1.00 . A A . 249 LYS N 1 1
4 8089 1 1 110 LYS NZ N 11.645 10.025 -2.427 1.00 . A A . 249 LYS NZ 1 1
4 8090 1 1 110 LYS O O 5.700 9.938 0.941 1.00 . A A . 249 LYS O 1 1
4 8091 1 1 111 VAL C C 4.532 9.649 3.865 1.00 . A A . 250 VAL C 1 1
4 8092 1 1 111 VAL CA C 5.391 8.542 3.241 1.00 . A A . 250 VAL CA 1 1
4 8093 1 1 111 VAL CB C 5.655 7.434 4.276 1.00 . A A . 250 VAL CB 1 1
4 8094 1 1 111 VAL CG1 C 6.240 8.053 5.549 1.00 . A A . 250 VAL CG1 1 1
4 8095 1 1 111 VAL CG2 C 4.346 6.712 4.610 1.00 . A A . 250 VAL CG2 1 1
4 8096 1 1 111 VAL H H 7.554 8.838 3.152 1.00 . A A . 250 VAL H 1 1
4 8097 1 1 111 VAL HA H 4.850 8.112 2.410 1.00 . A A . 250 VAL HA 1 1
4 8098 1 1 111 VAL HB H 6.364 6.719 3.864 1.00 . A A . 250 VAL HB 1 1
4 8099 1 1 111 VAL HG11 H 6.761 8.960 5.304 1.00 . A A . 250 VAL HG11 1 1
4 8100 1 1 111 VAL HG12 H 6.928 7.362 5.998 1.00 . A A . 250 VAL HG12 1 1
4 8101 1 1 111 VAL HG13 H 5.446 8.270 6.243 1.00 . A A . 250 VAL HG13 1 1
4 8102 1 1 111 VAL HG21 H 4.233 6.649 5.677 1.00 . A A . 250 VAL HG21 1 1
4 8103 1 1 111 VAL HG22 H 4.366 5.719 4.189 1.00 . A A . 250 VAL HG22 1 1
4 8104 1 1 111 VAL HG23 H 3.516 7.261 4.194 1.00 . A A . 250 VAL HG23 1 1
4 8105 1 1 111 VAL N N 6.676 9.026 2.751 1.00 . A A . 250 VAL N 1 1
4 8106 1 1 111 VAL O O 4.731 10.121 4.980 1.00 . A A . 250 VAL O 1 1
4 8107 1 1 112 LEU C C 1.056 10.534 3.942 1.00 . A A . 251 LEU C 1 1
4 8108 1 1 112 LEU CA C 2.469 11.020 3.373 1.00 . A A . 251 LEU CA 1 1
4 8109 1 1 112 LEU CB C 2.195 11.857 2.114 1.00 . A A . 251 LEU CB 1 1
4 8110 1 1 112 LEU CD1 C 4.387 13.079 2.220 1.00 . A A . 251 LEU CD1 1 1
4 8111 1 1 112 LEU CD2 C 2.450 14.072 0.995 1.00 . A A . 251 LEU CD2 1 1
4 8112 1 1 112 LEU CG C 2.860 13.234 2.210 1.00 . A A . 251 LEU CG 1 1
4 8113 1 1 112 LEU H H 3.544 9.488 2.200 1.00 . A A . 251 LEU H 1 1
4 8114 1 1 112 LEU HA H 2.887 11.678 4.111 1.00 . A A . 251 LEU HA 1 1
4 8115 1 1 112 LEU HB2 H 2.582 11.339 1.255 1.00 . A A . 251 LEU HB2 1 1
4 8116 1 1 112 LEU HB3 H 1.132 11.991 1.995 1.00 . A A . 251 LEU HB3 1 1
4 8117 1 1 112 LEU HD11 H 4.848 13.994 1.902 1.00 . A A . 251 LEU HD11 1 1
4 8118 1 1 112 LEU HD12 H 4.680 12.280 1.544 1.00 . A A . 251 LEU HD12 1 1
4 8119 1 1 112 LEU HD13 H 4.723 12.834 3.220 1.00 . A A . 251 LEU HD13 1 1
4 8120 1 1 112 LEU HD21 H 3.327 14.534 0.566 1.00 . A A . 251 LEU HD21 1 1
4 8121 1 1 112 LEU HD22 H 1.760 14.842 1.299 1.00 . A A . 251 LEU HD22 1 1
4 8122 1 1 112 LEU HD23 H 1.977 13.438 0.260 1.00 . A A . 251 LEU HD23 1 1
4 8123 1 1 112 LEU HG H 2.540 13.738 3.111 1.00 . A A . 251 LEU HG 1 1
4 8124 1 1 112 LEU N N 3.530 9.989 3.045 1.00 . A A . 251 LEU N 1 1
4 8125 1 1 112 LEU O O 0.604 11.026 4.978 1.00 . A A . 251 LEU O 1 1
4 8126 1 1 113 LYS C C -1.153 7.620 3.178 1.00 . A A . 252 LYS C 1 1
4 8127 1 1 113 LYS CA C -0.931 9.055 3.619 1.00 . A A . 252 LYS CA 1 1
4 8128 1 1 113 LYS CB C -2.022 9.933 3.003 1.00 . A A . 252 LYS CB 1 1
4 8129 1 1 113 LYS CD C -3.743 9.872 4.818 1.00 . A A . 252 LYS CD 1 1
4 8130 1 1 113 LYS CE C -4.439 10.692 5.903 1.00 . A A . 252 LYS CE 1 1
4 8131 1 1 113 LYS CG C -2.731 10.764 4.087 1.00 . A A . 252 LYS CG 1 1
4 8132 1 1 113 LYS H H 0.893 9.277 2.493 1.00 . A A . 252 LYS H 1 1
4 8133 1 1 113 LYS HA H -1.009 9.097 4.689 1.00 . A A . 252 LYS HA 1 1
4 8134 1 1 113 LYS HB2 H -1.569 10.598 2.286 1.00 . A A . 252 LYS HB2 1 1
4 8135 1 1 113 LYS HB3 H -2.754 9.305 2.510 1.00 . A A . 252 LYS HB3 1 1
4 8136 1 1 113 LYS HD2 H -4.480 9.501 4.114 1.00 . A A . 252 LYS HD2 1 1
4 8137 1 1 113 LYS HD3 H -3.233 9.037 5.274 1.00 . A A . 252 LYS HD3 1 1
4 8138 1 1 113 LYS HE2 H -4.396 11.741 5.648 1.00 . A A . 252 LYS HE2 1 1
4 8139 1 1 113 LYS HE3 H -5.474 10.375 5.983 1.00 . A A . 252 LYS HE3 1 1
4 8140 1 1 113 LYS HG2 H -2.010 11.148 4.800 1.00 . A A . 252 LYS HG2 1 1
4 8141 1 1 113 LYS HG3 H -3.254 11.585 3.626 1.00 . A A . 252 LYS HG3 1 1
4 8142 1 1 113 LYS HZ1 H -2.765 10.185 7.032 1.00 . A A . 252 LYS HZ1 1 1
4 8143 1 1 113 LYS HZ2 H -4.244 9.726 7.736 1.00 . A A . 252 LYS HZ2 1 1
4 8144 1 1 113 LYS HZ3 H -3.761 11.359 7.750 1.00 . A A . 252 LYS HZ3 1 1
4 8145 1 1 113 LYS N N 0.392 9.583 3.226 1.00 . A A . 252 LYS N 1 1
4 8146 1 1 113 LYS NZ N -3.751 10.474 7.202 1.00 . A A . 252 LYS NZ 1 1
4 8147 1 1 113 LYS O O -0.622 7.187 2.153 1.00 . A A . 252 LYS O 1 1
4 8148 1 1 114 LEU C C -3.975 5.527 3.535 1.00 . A A . 253 LEU C 1 1
4 8149 1 1 114 LEU CA C -2.423 5.553 3.533 1.00 . A A . 253 LEU CA 1 1
4 8150 1 1 114 LEU CB C -1.867 4.535 4.550 1.00 . A A . 253 LEU CB 1 1
4 8151 1 1 114 LEU CD1 C -1.454 4.108 6.982 1.00 . A A . 253 LEU CD1 1 1
4 8152 1 1 114 LEU CD2 C -0.641 6.231 5.991 1.00 . A A . 253 LEU CD2 1 1
4 8153 1 1 114 LEU CG C -1.758 5.178 5.937 1.00 . A A . 253 LEU CG 1 1
4 8154 1 1 114 LEU H H -2.530 7.296 4.659 1.00 . A A . 253 LEU H 1 1
4 8155 1 1 114 LEU HA H -2.045 5.334 2.542 1.00 . A A . 253 LEU HA 1 1
4 8156 1 1 114 LEU HB2 H -2.549 3.703 4.612 1.00 . A A . 253 LEU HB2 1 1
4 8157 1 1 114 LEU HB3 H -0.907 4.188 4.227 1.00 . A A . 253 LEU HB3 1 1
4 8158 1 1 114 LEU HD11 H -0.940 3.304 6.509 1.00 . A A . 253 LEU HD11 1 1
4 8159 1 1 114 LEU HD12 H -2.379 3.756 7.410 1.00 . A A . 253 LEU HD12 1 1
4 8160 1 1 114 LEU HD13 H -0.834 4.522 7.758 1.00 . A A . 253 LEU HD13 1 1
4 8161 1 1 114 LEU HD21 H -0.070 6.201 5.078 1.00 . A A . 253 LEU HD21 1 1
4 8162 1 1 114 LEU HD22 H 0.008 6.022 6.822 1.00 . A A . 253 LEU HD22 1 1
4 8163 1 1 114 LEU HD23 H -1.073 7.206 6.116 1.00 . A A . 253 LEU HD23 1 1
4 8164 1 1 114 LEU HG H -2.697 5.620 6.172 1.00 . A A . 253 LEU HG 1 1
4 8165 1 1 114 LEU N N -2.031 6.909 3.898 1.00 . A A . 253 LEU N 1 1
4 8166 1 1 114 LEU O O -4.572 5.917 4.545 1.00 . A A . 253 LEU O 1 1
4 8167 1 1 115 VAL C C -6.681 3.748 1.874 1.00 . A A . 254 VAL C 1 1
4 8168 1 1 115 VAL CA C -6.148 5.059 2.465 1.00 . A A . 254 VAL CA 1 1
4 8169 1 1 115 VAL CB C -6.671 6.224 1.621 1.00 . A A . 254 VAL CB 1 1
4 8170 1 1 115 VAL CG1 C -8.177 6.374 1.838 1.00 . A A . 254 VAL CG1 1 1
4 8171 1 1 115 VAL CG2 C -5.959 7.505 2.055 1.00 . A A . 254 VAL CG2 1 1
4 8172 1 1 115 VAL H H -4.210 4.752 1.653 1.00 . A A . 254 VAL H 1 1
4 8173 1 1 115 VAL HA H -6.506 5.160 3.467 1.00 . A A . 254 VAL HA 1 1
4 8174 1 1 115 VAL HB H -6.470 6.036 0.568 1.00 . A A . 254 VAL HB 1 1
4 8175 1 1 115 VAL HG11 H -8.527 7.243 1.299 1.00 . A A . 254 VAL HG11 1 1
4 8176 1 1 115 VAL HG12 H -8.380 6.486 2.897 1.00 . A A . 254 VAL HG12 1 1
4 8177 1 1 115 VAL HG13 H -8.681 5.496 1.466 1.00 . A A . 254 VAL HG13 1 1
4 8178 1 1 115 VAL HG21 H -5.757 7.463 3.118 1.00 . A A . 254 VAL HG21 1 1
4 8179 1 1 115 VAL HG22 H -6.586 8.360 1.839 1.00 . A A . 254 VAL HG22 1 1
4 8180 1 1 115 VAL HG23 H -5.031 7.602 1.520 1.00 . A A . 254 VAL HG23 1 1
4 8181 1 1 115 VAL N N -4.656 5.087 2.461 1.00 . A A . 254 VAL N 1 1
4 8182 1 1 115 VAL O O -6.002 3.147 1.065 1.00 . A A . 254 VAL O 1 1
4 8183 1 1 116 ASP C C -9.062 2.464 0.266 1.00 . A A . 255 ASP C 1 1
4 8184 1 1 116 ASP CA C -8.453 2.068 1.607 1.00 . A A . 255 ASP CA 1 1
4 8185 1 1 116 ASP CB C -9.508 1.449 2.517 1.00 . A A . 255 ASP CB 1 1
4 8186 1 1 116 ASP CG C -9.344 -0.067 2.561 1.00 . A A . 255 ASP CG 1 1
4 8187 1 1 116 ASP H H -8.557 3.688 2.816 1.00 . A A . 255 ASP H 1 1
4 8188 1 1 116 ASP HA H -7.657 1.361 1.450 1.00 . A A . 255 ASP HA 1 1
4 8189 1 1 116 ASP HB2 H -9.396 1.849 3.510 1.00 . A A . 255 ASP HB2 1 1
4 8190 1 1 116 ASP HB3 H -10.486 1.692 2.143 1.00 . A A . 255 ASP HB3 1 1
4 8191 1 1 116 ASP N N -7.907 3.287 2.206 1.00 . A A . 255 ASP N 1 1
4 8192 1 1 116 ASP O O -9.056 3.650 -0.056 1.00 . A A . 255 ASP O 1 1
4 8193 1 1 116 ASP OD1 O -8.279 -0.513 2.950 1.00 . A A . 255 ASP OD1 1 1
4 8194 1 1 116 ASP OD2 O -10.286 -0.759 2.207 1.00 . A A . 255 ASP OD2 1 1
4 8195 1 1 117 ILE C C -11.690 1.326 -1.782 1.00 . A A . 256 ILE C 1 1
4 8196 1 1 117 ILE CA C -10.262 1.898 -1.794 1.00 . A A . 256 ILE CA 1 1
4 8197 1 1 117 ILE CB C -9.485 1.271 -2.950 1.00 . A A . 256 ILE CB 1 1
4 8198 1 1 117 ILE CD1 C -7.963 -0.648 -3.510 1.00 . A A . 256 ILE CD1 1 1
4 8199 1 1 117 ILE CG1 C -8.589 0.159 -2.379 1.00 . A A . 256 ILE CG1 1 1
4 8200 1 1 117 ILE CG2 C -8.629 2.333 -3.643 1.00 . A A . 256 ILE CG2 1 1
4 8201 1 1 117 ILE H H -9.807 0.615 -0.287 1.00 . A A . 256 ILE H 1 1
4 8202 1 1 117 ILE HA H -10.297 2.975 -1.908 1.00 . A A . 256 ILE HA 1 1
4 8203 1 1 117 ILE HB H -10.175 0.842 -3.666 1.00 . A A . 256 ILE HB 1 1
4 8204 1 1 117 ILE HD11 H -6.946 -0.905 -3.262 1.00 . A A . 256 ILE HD11 1 1
4 8205 1 1 117 ILE HD12 H -7.978 -0.066 -4.409 1.00 . A A . 256 ILE HD12 1 1
4 8206 1 1 117 ILE HD13 H -8.537 -1.555 -3.666 1.00 . A A . 256 ILE HD13 1 1
4 8207 1 1 117 ILE HG12 H -7.812 0.598 -1.785 1.00 . A A . 256 ILE HG12 1 1
4 8208 1 1 117 ILE HG13 H -9.188 -0.496 -1.761 1.00 . A A . 256 ILE HG13 1 1
4 8209 1 1 117 ILE HG21 H -8.179 1.899 -4.525 1.00 . A A . 256 ILE HG21 1 1
4 8210 1 1 117 ILE HG22 H -7.854 2.664 -2.971 1.00 . A A . 256 ILE HG22 1 1
4 8211 1 1 117 ILE HG23 H -9.243 3.170 -3.936 1.00 . A A . 256 ILE HG23 1 1
4 8212 1 1 117 ILE N N -9.633 1.541 -0.526 1.00 . A A . 256 ILE N 1 1
4 8213 1 1 117 ILE O O -11.903 0.261 -1.208 1.00 . A A . 256 ILE O 1 1
4 8214 1 1 118 SER C C -13.919 0.028 -2.978 1.00 . A A . 257 SER C 1 1
4 8215 1 1 118 SER CA C -14.003 1.399 -2.315 1.00 . A A . 257 SER CA 1 1
4 8216 1 1 118 SER CB C -15.048 2.232 -3.058 1.00 . A A . 257 SER CB 1 1
4 8217 1 1 118 SER H H -12.412 2.840 -2.831 1.00 . A A . 257 SER H 1 1
4 8218 1 1 118 SER HA H -14.299 1.281 -1.279 1.00 . A A . 257 SER HA 1 1
4 8219 1 1 118 SER HB2 H -14.610 2.686 -3.921 1.00 . A A . 257 SER HB2 1 1
4 8220 1 1 118 SER HB3 H -15.843 1.577 -3.386 1.00 . A A . 257 SER HB3 1 1
4 8221 1 1 118 SER HG H -14.834 3.556 -1.648 1.00 . A A . 257 SER HG 1 1
4 8222 1 1 118 SER N N -12.668 2.003 -2.385 1.00 . A A . 257 SER N 1 1
4 8223 1 1 118 SER O O -14.356 -0.978 -2.402 1.00 . A A . 257 SER O 1 1
4 8224 1 1 118 SER OG O -15.557 3.238 -2.190 1.00 . A A . 257 SER OG 1 1
4 8225 1 1 119 TYR C C -11.886 -1.104 -5.801 1.00 . A A . 258 TYR C 1 1
4 8226 1 1 119 TYR CA C -13.060 -1.265 -4.847 1.00 . A A . 258 TYR CA 1 1
4 8227 1 1 119 TYR CB C -14.315 -1.664 -5.630 1.00 . A A . 258 TYR CB 1 1
4 8228 1 1 119 TYR CD1 C -13.834 -0.298 -7.683 1.00 . A A . 258 TYR CD1 1 1
4 8229 1 1 119 TYR CD2 C -14.030 -2.706 -7.907 1.00 . A A . 258 TYR CD2 1 1
4 8230 1 1 119 TYR CE1 C -13.579 -0.192 -9.057 1.00 . A A . 258 TYR CE1 1 1
4 8231 1 1 119 TYR CE2 C -13.773 -2.599 -9.277 1.00 . A A . 258 TYR CE2 1 1
4 8232 1 1 119 TYR CG C -14.058 -1.556 -7.108 1.00 . A A . 258 TYR CG 1 1
4 8233 1 1 119 TYR CZ C -13.548 -1.343 -9.853 1.00 . A A . 258 TYR CZ 1 1
4 8234 1 1 119 TYR H H -12.955 0.813 -4.540 1.00 . A A . 258 TYR H 1 1
4 8235 1 1 119 TYR HA H -12.824 -2.040 -4.132 1.00 . A A . 258 TYR HA 1 1
4 8236 1 1 119 TYR HB2 H -14.581 -2.680 -5.390 1.00 . A A . 258 TYR HB2 1 1
4 8237 1 1 119 TYR HB3 H -15.122 -1.003 -5.361 1.00 . A A . 258 TYR HB3 1 1
4 8238 1 1 119 TYR HD1 H -13.856 0.585 -7.046 1.00 . A A . 258 TYR HD1 1 1
4 8239 1 1 119 TYR HD2 H -14.205 -3.676 -7.462 1.00 . A A . 258 TYR HD2 1 1
4 8240 1 1 119 TYR HE1 H -13.390 0.777 -9.503 1.00 . A A . 258 TYR HE1 1 1
4 8241 1 1 119 TYR HE2 H -13.752 -3.485 -9.899 1.00 . A A . 258 TYR HE2 1 1
4 8242 1 1 119 TYR HH H -12.371 -1.048 -11.321 1.00 . A A . 258 TYR HH 1 1
4 8243 1 1 119 TYR N N -13.288 -0.018 -4.143 1.00 . A A . 258 TYR N 1 1
4 8244 1 1 119 TYR O O -11.653 -0.007 -6.295 1.00 . A A . 258 TYR O 1 1
4 8245 1 1 119 TYR OH O -13.303 -1.239 -11.206 1.00 . A A . 258 TYR OH 1 1
4 8246 1 1 120 GLY C C -9.484 -0.820 -7.310 1.00 . A A . 259 GLY C 1 1
4 8247 1 1 120 GLY CA C -10.121 -2.190 -7.104 1.00 . A A . 259 GLY CA 1 1
4 8248 1 1 120 GLY H H -11.469 -3.068 -5.716 1.00 . A A . 259 GLY H 1 1
4 8249 1 1 120 GLY HA2 H -9.352 -2.869 -6.773 1.00 . A A . 259 GLY HA2 1 1
4 8250 1 1 120 GLY HA3 H -10.507 -2.535 -8.050 1.00 . A A . 259 GLY HA3 1 1
4 8251 1 1 120 GLY N N -11.209 -2.207 -6.118 1.00 . A A . 259 GLY N 1 1
4 8252 1 1 120 GLY O O -9.078 -0.149 -6.381 1.00 . A A . 259 GLY O 1 1
4 8253 1 1 121 GLY C C -9.675 1.945 -9.246 1.00 . A A . 260 GLY C 1 1
4 8254 1 1 121 GLY CA C -8.726 0.796 -8.978 1.00 . A A . 260 GLY CA 1 1
4 8255 1 1 121 GLY H H -9.673 -1.039 -9.271 1.00 . A A . 260 GLY H 1 1
4 8256 1 1 121 GLY HA2 H -8.091 1.109 -8.182 1.00 . A A . 260 GLY HA2 1 1
4 8257 1 1 121 GLY HA3 H -8.130 0.632 -9.856 1.00 . A A . 260 GLY HA3 1 1
4 8258 1 1 121 GLY N N -9.368 -0.453 -8.575 1.00 . A A . 260 GLY N 1 1
4 8259 1 1 121 GLY O O -10.149 2.584 -8.321 1.00 . A A . 260 GLY O 1 1
4 8260 1 1 122 GLU C C -11.655 3.922 -9.970 1.00 . A A . 261 GLU C 1 1
4 8261 1 1 122 GLU CA C -10.593 3.435 -10.961 1.00 . A A . 261 GLU CA 1 1
4 8262 1 1 122 GLU CB C -11.227 3.094 -12.313 1.00 . A A . 261 GLU CB 1 1
4 8263 1 1 122 GLU CD C -12.757 3.978 -14.060 1.00 . A A . 261 GLU CD 1 1
4 8264 1 1 122 GLU CG C -12.477 3.939 -12.570 1.00 . A A . 261 GLU CG 1 1
4 8265 1 1 122 GLU H H -9.342 1.787 -11.214 1.00 . A A . 261 GLU H 1 1
4 8266 1 1 122 GLU HA H -9.903 4.235 -11.134 1.00 . A A . 261 GLU HA 1 1
4 8267 1 1 122 GLU HB2 H -10.516 3.278 -13.102 1.00 . A A . 261 GLU HB2 1 1
4 8268 1 1 122 GLU HB3 H -11.489 2.050 -12.317 1.00 . A A . 261 GLU HB3 1 1
4 8269 1 1 122 GLU HG2 H -13.321 3.505 -12.057 1.00 . A A . 261 GLU HG2 1 1
4 8270 1 1 122 GLU HG3 H -12.317 4.944 -12.212 1.00 . A A . 261 GLU HG3 1 1
4 8271 1 1 122 GLU N N -9.834 2.272 -10.522 1.00 . A A . 261 GLU N 1 1
4 8272 1 1 122 GLU O O -11.509 5.036 -9.443 1.00 . A A . 261 GLU O 1 1
4 8273 1 1 122 GLU OE1 O -13.167 2.964 -14.600 1.00 . A A . 261 GLU OE1 1 1
4 8274 1 1 122 GLU OE2 O -12.547 5.027 -14.648 1.00 . A A . 261 GLU OE2 1 1
4 8275 1 1 123 ASN C C -13.256 3.986 -7.447 1.00 . A A . 262 ASN C 1 1
4 8276 1 1 123 ASN CA C -13.762 3.810 -8.879 1.00 . A A . 262 ASN CA 1 1
4 8277 1 1 123 ASN CB C -15.059 2.998 -8.911 1.00 . A A . 262 ASN CB 1 1
4 8278 1 1 123 ASN CG C -15.468 2.736 -10.356 1.00 . A A . 262 ASN CG 1 1
4 8279 1 1 123 ASN H H -12.918 2.400 -10.255 1.00 . A A . 262 ASN H 1 1
4 8280 1 1 123 ASN HA H -13.982 4.793 -9.264 1.00 . A A . 262 ASN HA 1 1
4 8281 1 1 123 ASN HB2 H -14.914 2.071 -8.410 1.00 . A A . 262 ASN HB2 1 1
4 8282 1 1 123 ASN HB3 H -15.845 3.554 -8.418 1.00 . A A . 262 ASN HB3 1 1
4 8283 1 1 123 ASN HD21 H -15.900 4.641 -10.728 1.00 . A A . 262 ASN HD21 1 1
4 8284 1 1 123 ASN HD22 H -16.133 3.570 -12.031 1.00 . A A . 262 ASN HD22 1 1
4 8285 1 1 123 ASN N N -12.750 3.225 -9.758 1.00 . A A . 262 ASN N 1 1
4 8286 1 1 123 ASN ND2 N -15.866 3.732 -11.099 1.00 . A A . 262 ASN ND2 1 1
4 8287 1 1 123 ASN O O -13.481 5.035 -6.842 1.00 . A A . 262 ASN O 1 1
4 8288 1 1 123 ASN OD1 O -15.408 1.600 -10.827 1.00 . A A . 262 ASN OD1 1 1
4 8289 1 1 124 GLY C C -10.912 4.274 -5.603 1.00 . A A . 263 GLY C 1 1
4 8290 1 1 124 GLY CA C -11.936 3.155 -5.585 1.00 . A A . 263 GLY CA 1 1
4 8291 1 1 124 GLY H H -12.315 2.211 -7.453 1.00 . A A . 263 GLY H 1 1
4 8292 1 1 124 GLY HA2 H -12.710 3.404 -4.879 1.00 . A A . 263 GLY HA2 1 1
4 8293 1 1 124 GLY HA3 H -11.459 2.231 -5.287 1.00 . A A . 263 GLY HA3 1 1
4 8294 1 1 124 GLY N N -12.518 3.008 -6.920 1.00 . A A . 263 GLY N 1 1
4 8295 1 1 124 GLY O O -10.761 5.046 -4.659 1.00 . A A . 263 GLY O 1 1
4 8296 1 1 125 PHE C C -9.644 6.650 -6.959 1.00 . A A . 264 PHE C 1 1
4 8297 1 1 125 PHE CA C -9.120 5.208 -6.956 1.00 . A A . 264 PHE CA 1 1
4 8298 1 1 125 PHE CB C -8.500 4.790 -8.290 1.00 . A A . 264 PHE CB 1 1
4 8299 1 1 125 PHE CD1 C -6.406 6.151 -8.044 1.00 . A A . 264 PHE CD1 1 1
4 8300 1 1 125 PHE CD2 C -7.610 6.240 -10.148 1.00 . A A . 264 PHE CD2 1 1
4 8301 1 1 125 PHE CE1 C -5.426 7.001 -8.569 1.00 . A A . 264 PHE CE1 1 1
4 8302 1 1 125 PHE CE2 C -6.629 7.090 -10.672 1.00 . A A . 264 PHE CE2 1 1
4 8303 1 1 125 PHE CG C -7.498 5.769 -8.833 1.00 . A A . 264 PHE CG 1 1
4 8304 1 1 125 PHE CZ C -5.538 7.471 -9.883 1.00 . A A . 264 PHE CZ 1 1
4 8305 1 1 125 PHE H H -10.391 3.567 -7.347 1.00 . A A . 264 PHE H 1 1
4 8306 1 1 125 PHE HA H -8.384 5.107 -6.173 1.00 . A A . 264 PHE HA 1 1
4 8307 1 1 125 PHE HB2 H -8.000 3.841 -8.158 1.00 . A A . 264 PHE HB2 1 1
4 8308 1 1 125 PHE HB3 H -9.279 4.661 -9.004 1.00 . A A . 264 PHE HB3 1 1
4 8309 1 1 125 PHE HD1 H -6.316 5.792 -7.034 1.00 . A A . 264 PHE HD1 1 1
4 8310 1 1 125 PHE HD2 H -8.446 5.966 -10.753 1.00 . A A . 264 PHE HD2 1 1
4 8311 1 1 125 PHE HE1 H -4.613 7.298 -7.946 1.00 . A A . 264 PHE HE1 1 1
4 8312 1 1 125 PHE HE2 H -6.717 7.457 -11.679 1.00 . A A . 264 PHE HE2 1 1
4 8313 1 1 125 PHE HZ H -4.775 8.140 -10.305 1.00 . A A . 264 PHE HZ 1 1
4 8314 1 1 125 PHE N N -10.199 4.275 -6.706 1.00 . A A . 264 PHE N 1 1
4 8315 1 1 125 PHE O O -9.088 7.506 -6.273 1.00 . A A . 264 PHE O 1 1
4 8316 1 1 126 ASN C C -11.879 8.634 -6.306 1.00 . A A . 265 ASN C 1 1
4 8317 1 1 126 ASN CA C -11.355 8.228 -7.687 1.00 . A A . 265 ASN CA 1 1
4 8318 1 1 126 ASN CB C -12.507 8.280 -8.691 1.00 . A A . 265 ASN CB 1 1
4 8319 1 1 126 ASN CG C -11.961 8.255 -10.114 1.00 . A A . 265 ASN CG 1 1
4 8320 1 1 126 ASN H H -11.180 6.169 -8.160 1.00 . A A . 265 ASN H 1 1
4 8321 1 1 126 ASN HA H -10.613 8.961 -7.986 1.00 . A A . 265 ASN HA 1 1
4 8322 1 1 126 ASN HB2 H -13.142 7.425 -8.548 1.00 . A A . 265 ASN HB2 1 1
4 8323 1 1 126 ASN HB3 H -13.080 9.177 -8.541 1.00 . A A . 265 ASN HB3 1 1
4 8324 1 1 126 ASN HD21 H -12.223 6.305 -10.323 1.00 . A A . 265 ASN HD21 1 1
4 8325 1 1 126 ASN HD22 H -11.574 7.085 -11.677 1.00 . A A . 265 ASN HD22 1 1
4 8326 1 1 126 ASN N N -10.746 6.896 -7.669 1.00 . A A . 265 ASN N 1 1
4 8327 1 1 126 ASN ND2 N -11.910 7.121 -10.756 1.00 . A A . 265 ASN ND2 1 1
4 8328 1 1 126 ASN O O -11.799 9.803 -5.920 1.00 . A A . 265 ASN O 1 1
4 8329 1 1 126 ASN OD1 O -11.584 9.293 -10.661 1.00 . A A . 265 ASN OD1 1 1
4 8330 1 1 127 GLN C C -12.127 8.366 -3.200 1.00 . A A . 266 GLN C 1 1
4 8331 1 1 127 GLN CA C -13.111 7.946 -4.286 1.00 . A A . 266 GLN CA 1 1
4 8332 1 1 127 GLN CB C -13.805 6.667 -3.797 1.00 . A A . 266 GLN CB 1 1
4 8333 1 1 127 GLN CD C -16.184 6.798 -4.492 1.00 . A A . 266 GLN CD 1 1
4 8334 1 1 127 GLN CG C -15.236 6.941 -3.319 1.00 . A A . 266 GLN CG 1 1
4 8335 1 1 127 GLN H H -12.613 6.774 -5.938 1.00 . A A . 266 GLN H 1 1
4 8336 1 1 127 GLN HA H -13.844 8.720 -4.416 1.00 . A A . 266 GLN HA 1 1
4 8337 1 1 127 GLN HB2 H -13.840 5.952 -4.604 1.00 . A A . 266 GLN HB2 1 1
4 8338 1 1 127 GLN HB3 H -13.237 6.249 -2.979 1.00 . A A . 266 GLN HB3 1 1
4 8339 1 1 127 GLN HE21 H -15.655 4.925 -4.859 1.00 . A A . 266 GLN HE21 1 1
4 8340 1 1 127 GLN HE22 H -16.841 5.551 -5.887 1.00 . A A . 266 GLN HE22 1 1
4 8341 1 1 127 GLN HG2 H -15.494 6.218 -2.570 1.00 . A A . 266 GLN HG2 1 1
4 8342 1 1 127 GLN HG3 H -15.314 7.936 -2.904 1.00 . A A . 266 GLN HG3 1 1
4 8343 1 1 127 GLN N N -12.493 7.681 -5.585 1.00 . A A . 266 GLN N 1 1
4 8344 1 1 127 GLN NE2 N -16.229 5.662 -5.134 1.00 . A A . 266 GLN NE2 1 1
4 8345 1 1 127 GLN O O -12.443 9.219 -2.370 1.00 . A A . 266 GLN O 1 1
4 8346 1 1 127 GLN OE1 O -16.903 7.734 -4.840 1.00 . A A . 266 GLN OE1 1 1
4 8347 1 1 128 ALA C C -9.572 9.490 -2.252 1.00 . A A . 267 ALA C 1 1
4 8348 1 1 128 ALA CA C -10.009 8.041 -2.114 1.00 . A A . 267 ALA CA 1 1
4 8349 1 1 128 ALA CB C -8.799 7.118 -2.211 1.00 . A A . 267 ALA CB 1 1
4 8350 1 1 128 ALA H H -10.776 7.020 -3.811 1.00 . A A . 267 ALA H 1 1
4 8351 1 1 128 ALA HA H -10.483 7.900 -1.147 1.00 . A A . 267 ALA HA 1 1
4 8352 1 1 128 ALA HB1 H -8.013 7.481 -1.559 1.00 . A A . 267 ALA HB1 1 1
4 8353 1 1 128 ALA HB2 H -8.447 7.102 -3.231 1.00 . A A . 267 ALA HB2 1 1
4 8354 1 1 128 ALA HB3 H -9.082 6.120 -1.915 1.00 . A A . 267 ALA HB3 1 1
4 8355 1 1 128 ALA N N -10.964 7.729 -3.165 1.00 . A A . 267 ALA N 1 1
4 8356 1 1 128 ALA O O -9.386 10.179 -1.245 1.00 . A A . 267 ALA O 1 1
4 8357 1 1 129 ILE C C -10.032 12.303 -3.241 1.00 . A A . 268 ILE C 1 1
4 8358 1 1 129 ILE CA C -8.991 11.304 -3.716 1.00 . A A . 268 ILE CA 1 1
4 8359 1 1 129 ILE CB C -8.796 11.395 -5.207 1.00 . A A . 268 ILE CB 1 1
4 8360 1 1 129 ILE CD1 C -7.631 10.012 -6.911 1.00 . A A . 268 ILE CD1 1 1
4 8361 1 1 129 ILE CG1 C -7.533 10.609 -5.529 1.00 . A A . 268 ILE CG1 1 1
4 8362 1 1 129 ILE CG2 C -8.676 12.828 -5.697 1.00 . A A . 268 ILE CG2 1 1
4 8363 1 1 129 ILE H H -9.538 9.328 -4.249 1.00 . A A . 268 ILE H 1 1
4 8364 1 1 129 ILE HA H -8.052 11.490 -3.231 1.00 . A A . 268 ILE HA 1 1
4 8365 1 1 129 ILE HB H -9.642 10.941 -5.684 1.00 . A A . 268 ILE HB 1 1
4 8366 1 1 129 ILE HD11 H -6.922 9.224 -6.999 1.00 . A A . 268 ILE HD11 1 1
4 8367 1 1 129 ILE HD12 H -7.419 10.782 -7.621 1.00 . A A . 268 ILE HD12 1 1
4 8368 1 1 129 ILE HD13 H -8.607 9.616 -7.090 1.00 . A A . 268 ILE HD13 1 1
4 8369 1 1 129 ILE HG12 H -6.680 11.273 -5.491 1.00 . A A . 268 ILE HG12 1 1
4 8370 1 1 129 ILE HG13 H -7.406 9.821 -4.820 1.00 . A A . 268 ILE HG13 1 1
4 8371 1 1 129 ILE HG21 H -8.033 13.397 -5.044 1.00 . A A . 268 ILE HG21 1 1
4 8372 1 1 129 ILE HG22 H -9.656 13.273 -5.716 1.00 . A A . 268 ILE HG22 1 1
4 8373 1 1 129 ILE HG23 H -8.276 12.817 -6.692 1.00 . A A . 268 ILE HG23 1 1
4 8374 1 1 129 ILE N N -9.405 9.940 -3.477 1.00 . A A . 268 ILE N 1 1
4 8375 1 1 129 ILE O O -9.697 13.307 -2.635 1.00 . A A . 268 ILE O 1 1
4 8376 1 1 130 GLU C C -12.108 13.106 -1.594 1.00 . A A . 269 GLU C 1 1
4 8377 1 1 130 GLU CA C -12.274 13.050 -3.106 1.00 . A A . 269 GLU CA 1 1
4 8378 1 1 130 GLU CB C -13.694 12.618 -3.485 1.00 . A A . 269 GLU CB 1 1
4 8379 1 1 130 GLU CD C -14.970 14.581 -4.367 1.00 . A A . 269 GLU CD 1 1
4 8380 1 1 130 GLU CG C -14.688 13.736 -3.129 1.00 . A A . 269 GLU CG 1 1
4 8381 1 1 130 GLU H H -11.446 11.274 -4.124 1.00 . A A . 269 GLU H 1 1
4 8382 1 1 130 GLU HA H -12.033 14.024 -3.543 1.00 . A A . 269 GLU HA 1 1
4 8383 1 1 130 GLU HB2 H -13.736 12.426 -4.549 1.00 . A A . 269 GLU HB2 1 1
4 8384 1 1 130 GLU HB3 H -13.953 11.718 -2.951 1.00 . A A . 269 GLU HB3 1 1
4 8385 1 1 130 GLU HG2 H -15.614 13.296 -2.770 1.00 . A A . 269 GLU HG2 1 1
4 8386 1 1 130 GLU HG3 H -14.267 14.362 -2.362 1.00 . A A . 269 GLU HG3 1 1
4 8387 1 1 130 GLU N N -11.299 12.049 -3.538 1.00 . A A . 269 GLU N 1 1
4 8388 1 1 130 GLU O O -12.065 14.177 -0.996 1.00 . A A . 269 GLU O 1 1
4 8389 1 1 130 GLU OE1 O -15.812 14.178 -5.153 1.00 . A A . 269 GLU OE1 1 1
4 8390 1 1 130 GLU OE2 O -14.330 15.609 -4.520 1.00 . A A . 269 GLU OE2 1 1
4 8391 1 1 131 LEU C C -10.623 12.514 0.870 1.00 . A A . 270 LEU C 1 1
4 8392 1 1 131 LEU CA C -11.942 11.856 0.453 1.00 . A A . 270 LEU CA 1 1
4 8393 1 1 131 LEU CB C -11.963 10.397 0.919 1.00 . A A . 270 LEU CB 1 1
4 8394 1 1 131 LEU CD1 C -13.417 8.410 1.269 1.00 . A A . 270 LEU CD1 1 1
4 8395 1 1 131 LEU CD2 C -13.966 10.524 2.479 1.00 . A A . 270 LEU CD2 1 1
4 8396 1 1 131 LEU CG C -13.401 9.932 1.166 1.00 . A A . 270 LEU CG 1 1
4 8397 1 1 131 LEU H H -12.330 11.185 -1.566 1.00 . A A . 270 LEU H 1 1
4 8398 1 1 131 LEU HA H -12.760 12.393 0.907 1.00 . A A . 270 LEU HA 1 1
4 8399 1 1 131 LEU HB2 H -11.522 9.774 0.153 1.00 . A A . 270 LEU HB2 1 1
4 8400 1 1 131 LEU HB3 H -11.386 10.300 1.821 1.00 . A A . 270 LEU HB3 1 1
4 8401 1 1 131 LEU HD11 H -14.374 8.086 1.670 1.00 . A A . 270 LEU HD11 1 1
4 8402 1 1 131 LEU HD12 H -12.627 8.092 1.926 1.00 . A A . 270 LEU HD12 1 1
4 8403 1 1 131 LEU HD13 H -13.278 7.982 0.290 1.00 . A A . 270 LEU HD13 1 1
4 8404 1 1 131 LEU HD21 H -13.185 10.634 3.212 1.00 . A A . 270 LEU HD21 1 1
4 8405 1 1 131 LEU HD22 H -14.727 9.868 2.862 1.00 . A A . 270 LEU HD22 1 1
4 8406 1 1 131 LEU HD23 H -14.404 11.493 2.276 1.00 . A A . 270 LEU HD23 1 1
4 8407 1 1 131 LEU HG H -14.016 10.248 0.342 1.00 . A A . 270 LEU HG 1 1
4 8408 1 1 131 LEU N N -12.057 11.929 -0.995 1.00 . A A . 270 LEU N 1 1
4 8409 1 1 131 LEU O O -10.586 13.276 1.835 1.00 . A A . 270 LEU O 1 1
4 8410 1 1 132 SER C C -7.800 13.610 -0.853 1.00 . A A . 271 SER C 1 1
4 8411 1 1 132 SER CA C -8.258 12.851 0.387 1.00 . A A . 271 SER CA 1 1
4 8412 1 1 132 SER CB C -7.230 11.793 0.750 1.00 . A A . 271 SER CB 1 1
4 8413 1 1 132 SER H H -9.660 11.636 -0.642 1.00 . A A . 271 SER H 1 1
4 8414 1 1 132 SER HA H -8.355 13.551 1.209 1.00 . A A . 271 SER HA 1 1
4 8415 1 1 132 SER HB2 H -7.526 11.308 1.658 1.00 . A A . 271 SER HB2 1 1
4 8416 1 1 132 SER HB3 H -7.173 11.060 -0.048 1.00 . A A . 271 SER HB3 1 1
4 8417 1 1 132 SER HG H -6.114 13.300 1.285 1.00 . A A . 271 SER HG 1 1
4 8418 1 1 132 SER N N -9.561 12.245 0.119 1.00 . A A . 271 SER N 1 1
4 8419 1 1 132 SER O O -6.805 13.247 -1.482 1.00 . A A . 271 SER O 1 1
4 8420 1 1 132 SER OG O -5.963 12.412 0.939 1.00 . A A . 271 SER OG 1 1
4 8421 1 1 133 THR C C -7.462 16.869 -1.628 1.00 . A A . 272 THR C 1 1
4 8422 1 1 133 THR CA C -8.094 15.608 -2.227 1.00 . A A . 272 THR CA 1 1
4 8423 1 1 133 THR CB C -9.346 15.948 -3.053 1.00 . A A . 272 THR CB 1 1
4 8424 1 1 133 THR CG2 C -9.246 17.341 -3.633 1.00 . A A . 272 THR CG2 1 1
4 8425 1 1 133 THR H H -9.132 15.048 -0.503 1.00 . A A . 272 THR H 1 1
4 8426 1 1 133 THR HA H -7.367 15.122 -2.861 1.00 . A A . 272 THR HA 1 1
4 8427 1 1 133 THR HB H -10.224 15.878 -2.424 1.00 . A A . 272 THR HB 1 1
4 8428 1 1 133 THR HG1 H -9.413 15.537 -4.947 1.00 . A A . 272 THR HG1 1 1
4 8429 1 1 133 THR HG21 H -9.424 18.076 -2.865 1.00 . A A . 272 THR HG21 1 1
4 8430 1 1 133 THR HG22 H -9.991 17.447 -4.407 1.00 . A A . 272 THR HG22 1 1
4 8431 1 1 133 THR HG23 H -8.263 17.480 -4.054 1.00 . A A . 272 THR HG23 1 1
4 8432 1 1 133 THR N N -8.476 14.714 -1.138 1.00 . A A . 272 THR N 1 1
4 8433 1 1 133 THR O O -6.564 17.497 -2.190 1.00 . A A . 272 THR O 1 1
4 8434 1 1 133 THR OG1 O -9.466 15.035 -4.131 1.00 . A A . 272 THR OG1 1 1
4 8435 1 1 134 GLU C C -6.519 18.273 1.244 1.00 . A A . 273 GLU C 1 1
4 8436 1 1 134 GLU CA C -7.707 18.430 0.288 1.00 . A A . 273 GLU CA 1 1
4 8437 1 1 134 GLU CB C -8.948 18.861 1.094 1.00 . A A . 273 GLU CB 1 1
4 8438 1 1 134 GLU CD C -8.585 20.096 3.234 1.00 . A A . 273 GLU CD 1 1
4 8439 1 1 134 GLU CG C -8.724 20.241 1.723 1.00 . A A . 273 GLU CG 1 1
4 8440 1 1 134 GLU H H -8.776 16.669 -0.147 1.00 . A A . 273 GLU H 1 1
4 8441 1 1 134 GLU HA H -7.473 19.222 -0.415 1.00 . A A . 273 GLU HA 1 1
4 8442 1 1 134 GLU HB2 H -9.805 18.913 0.428 1.00 . A A . 273 GLU HB2 1 1
4 8443 1 1 134 GLU HB3 H -9.143 18.135 1.884 1.00 . A A . 273 GLU HB3 1 1
4 8444 1 1 134 GLU HG2 H -7.823 20.683 1.317 1.00 . A A . 273 GLU HG2 1 1
4 8445 1 1 134 GLU HG3 H -9.568 20.874 1.502 1.00 . A A . 273 GLU HG3 1 1
4 8446 1 1 134 GLU N N -8.043 17.227 -0.483 1.00 . A A . 273 GLU N 1 1
4 8447 1 1 134 GLU O O -5.995 19.270 1.742 1.00 . A A . 273 GLU O 1 1
4 8448 1 1 134 GLU OE1 O -7.643 19.452 3.662 1.00 . A A . 273 GLU OE1 1 1
4 8449 1 1 134 GLU OE2 O -9.425 20.629 3.939 1.00 . A A . 273 GLU OE2 1 1
4 8450 1 1 135 VAL C C -3.665 16.769 1.482 1.00 . A A . 274 VAL C 1 1
4 8451 1 1 135 VAL CA C -4.919 16.772 2.338 1.00 . A A . 274 VAL CA 1 1
4 8452 1 1 135 VAL CB C -5.074 15.413 3.032 1.00 . A A . 274 VAL CB 1 1
4 8453 1 1 135 VAL CG1 C -3.822 15.106 3.839 1.00 . A A . 274 VAL CG1 1 1
4 8454 1 1 135 VAL CG2 C -6.287 15.470 3.963 1.00 . A A . 274 VAL CG2 1 1
4 8455 1 1 135 VAL H H -6.356 16.248 1.009 1.00 . A A . 274 VAL H 1 1
4 8456 1 1 135 VAL HA H -4.842 17.542 3.085 1.00 . A A . 274 VAL HA 1 1
4 8457 1 1 135 VAL HB H -5.225 14.640 2.287 1.00 . A A . 274 VAL HB 1 1
4 8458 1 1 135 VAL HG11 H -4.094 14.534 4.711 1.00 . A A . 274 VAL HG11 1 1
4 8459 1 1 135 VAL HG12 H -3.357 16.037 4.143 1.00 . A A . 274 VAL HG12 1 1
4 8460 1 1 135 VAL HG13 H -3.128 14.542 3.237 1.00 . A A . 274 VAL HG13 1 1
4 8461 1 1 135 VAL HG21 H -6.398 14.527 4.472 1.00 . A A . 274 VAL HG21 1 1
4 8462 1 1 135 VAL HG22 H -7.176 15.676 3.377 1.00 . A A . 274 VAL HG22 1 1
4 8463 1 1 135 VAL HG23 H -6.150 16.259 4.685 1.00 . A A . 274 VAL HG23 1 1
4 8464 1 1 135 VAL N N -6.062 17.046 1.485 1.00 . A A . 274 VAL N 1 1
4 8465 1 1 135 VAL O O -2.542 16.630 1.964 1.00 . A A . 274 VAL O 1 1
4 8466 1 1 136 LEU C C -2.986 18.078 -1.757 1.00 . A A . 275 LEU C 1 1
4 8467 1 1 136 LEU CA C -2.844 16.906 -0.805 1.00 . A A . 275 LEU CA 1 1
4 8468 1 1 136 LEU CB C -2.890 15.597 -1.579 1.00 . A A . 275 LEU CB 1 1
4 8469 1 1 136 LEU CD1 C -3.113 13.208 -0.863 1.00 . A A . 275 LEU CD1 1 1
4 8470 1 1 136 LEU CD2 C -0.860 14.229 -1.165 1.00 . A A . 275 LEU CD2 1 1
4 8471 1 1 136 LEU CG C -2.291 14.489 -0.714 1.00 . A A . 275 LEU CG 1 1
4 8472 1 1 136 LEU H H -4.821 17.155 -0.061 1.00 . A A . 275 LEU H 1 1
4 8473 1 1 136 LEU HA H -1.890 16.980 -0.302 1.00 . A A . 275 LEU HA 1 1
4 8474 1 1 136 LEU HB2 H -3.919 15.356 -1.816 1.00 . A A . 275 LEU HB2 1 1
4 8475 1 1 136 LEU HB3 H -2.319 15.689 -2.485 1.00 . A A . 275 LEU HB3 1 1
4 8476 1 1 136 LEU HD11 H -3.100 12.891 -1.897 1.00 . A A . 275 LEU HD11 1 1
4 8477 1 1 136 LEU HD12 H -4.131 13.398 -0.552 1.00 . A A . 275 LEU HD12 1 1
4 8478 1 1 136 LEU HD13 H -2.683 12.428 -0.247 1.00 . A A . 275 LEU HD13 1 1
4 8479 1 1 136 LEU HD21 H -0.383 13.548 -0.475 1.00 . A A . 275 LEU HD21 1 1
4 8480 1 1 136 LEU HD22 H -0.322 15.165 -1.189 1.00 . A A . 275 LEU HD22 1 1
4 8481 1 1 136 LEU HD23 H -0.866 13.798 -2.160 1.00 . A A . 275 LEU HD23 1 1
4 8482 1 1 136 LEU HG H -2.294 14.799 0.323 1.00 . A A . 275 LEU HG 1 1
4 8483 1 1 136 LEU N N -3.907 16.907 0.182 1.00 . A A . 275 LEU N 1 1
4 8484 1 1 136 LEU O O -1.994 18.731 -2.022 1.00 . A A . 275 LEU O 1 1
5 8485 1 1 1 LEU C C 0.287 29.162 -0.951 1.00 . A A . 140 LEU C 1 1
5 8486 1 1 1 LEU CA C -0.993 29.430 -0.167 1.00 . A A . 140 LEU CA 1 1
5 8487 1 1 1 LEU CB C -1.247 28.278 0.807 1.00 . A A . 140 LEU CB 1 1
5 8488 1 1 1 LEU CD1 C -3.435 29.259 1.567 1.00 . A A . 140 LEU CD1 1 1
5 8489 1 1 1 LEU CD2 C -2.232 27.619 3.008 1.00 . A A . 140 LEU CD2 1 1
5 8490 1 1 1 LEU CG C -2.056 28.773 2.018 1.00 . A A . 140 LEU CG 1 1
5 8491 1 1 1 LEU H1 H -1.769 29.717 -2.074 1.00 . A A . 140 LEU H1 1 1
5 8492 1 1 1 LEU H2 H -2.738 30.357 -0.825 1.00 . A A . 140 LEU H2 1 1
5 8493 1 1 1 LEU H3 H -2.690 28.681 -1.101 1.00 . A A . 140 LEU H3 1 1
5 8494 1 1 1 LEU HA H -0.889 30.348 0.386 1.00 . A A . 140 LEU HA 1 1
5 8495 1 1 1 LEU HB2 H -1.785 27.491 0.301 1.00 . A A . 140 LEU HB2 1 1
5 8496 1 1 1 LEU HB3 H -0.298 27.893 1.151 1.00 . A A . 140 LEU HB3 1 1
5 8497 1 1 1 LEU HD11 H -4.182 28.947 2.277 1.00 . A A . 140 LEU HD11 1 1
5 8498 1 1 1 LEU HD12 H -3.664 28.841 0.600 1.00 . A A . 140 LEU HD12 1 1
5 8499 1 1 1 LEU HD13 H -3.434 30.336 1.500 1.00 . A A . 140 LEU HD13 1 1
5 8500 1 1 1 LEU HD21 H -1.592 27.775 3.861 1.00 . A A . 140 LEU HD21 1 1
5 8501 1 1 1 LEU HD22 H -1.967 26.690 2.523 1.00 . A A . 140 LEU HD22 1 1
5 8502 1 1 1 LEU HD23 H -3.262 27.576 3.331 1.00 . A A . 140 LEU HD23 1 1
5 8503 1 1 1 LEU HG H -1.528 29.580 2.502 1.00 . A A . 140 LEU HG 1 1
5 8504 1 1 1 LEU N N -2.134 29.553 -1.116 1.00 . A A . 140 LEU N 1 1
5 8505 1 1 1 LEU O O 1.098 30.062 -1.162 1.00 . A A . 140 LEU O 1 1
5 8506 1 1 2 SER C C 1.224 26.624 -3.301 1.00 . A A . 141 SER C 1 1
5 8507 1 1 2 SER CA C 1.637 27.495 -2.120 1.00 . A A . 141 SER CA 1 1
5 8508 1 1 2 SER CB C 2.590 26.709 -1.215 1.00 . A A . 141 SER CB 1 1
5 8509 1 1 2 SER H H -0.230 27.235 -1.143 1.00 . A A . 141 SER H 1 1
5 8510 1 1 2 SER HA H 2.150 28.377 -2.487 1.00 . A A . 141 SER HA 1 1
5 8511 1 1 2 SER HB2 H 3.610 26.846 -1.544 1.00 . A A . 141 SER HB2 1 1
5 8512 1 1 2 SER HB3 H 2.489 27.061 -0.203 1.00 . A A . 141 SER HB3 1 1
5 8513 1 1 2 SER HG H 1.453 25.184 -0.795 1.00 . A A . 141 SER HG 1 1
5 8514 1 1 2 SER N N 0.453 27.906 -1.363 1.00 . A A . 141 SER N 1 1
5 8515 1 1 2 SER O O 0.222 25.907 -3.238 1.00 . A A . 141 SER O 1 1
5 8516 1 1 2 SER OG O 2.262 25.325 -1.286 1.00 . A A . 141 SER OG 1 1
5 8517 1 1 3 ASP C C 1.833 24.392 -5.219 1.00 . A A . 142 ASP C 1 1
5 8518 1 1 3 ASP CA C 1.709 25.871 -5.548 1.00 . A A . 142 ASP CA 1 1
5 8519 1 1 3 ASP CB C 2.653 26.234 -6.701 1.00 . A A . 142 ASP CB 1 1
5 8520 1 1 3 ASP CG C 3.962 25.456 -6.588 1.00 . A A . 142 ASP CG 1 1
5 8521 1 1 3 ASP H H 2.799 27.248 -4.370 1.00 . A A . 142 ASP H 1 1
5 8522 1 1 3 ASP HA H 0.698 26.074 -5.854 1.00 . A A . 142 ASP HA 1 1
5 8523 1 1 3 ASP HB2 H 2.180 25.995 -7.648 1.00 . A A . 142 ASP HB2 1 1
5 8524 1 1 3 ASP HB3 H 2.857 27.291 -6.672 1.00 . A A . 142 ASP HB3 1 1
5 8525 1 1 3 ASP N N 2.010 26.674 -4.373 1.00 . A A . 142 ASP N 1 1
5 8526 1 1 3 ASP O O 2.705 23.974 -4.452 1.00 . A A . 142 ASP O 1 1
5 8527 1 1 3 ASP OD1 O 4.766 25.800 -5.738 1.00 . A A . 142 ASP OD1 1 1
5 8528 1 1 3 ASP OD2 O 4.142 24.527 -7.359 1.00 . A A . 142 ASP OD2 1 1
5 8529 1 1 4 ASP C C 1.989 21.449 -6.338 1.00 . A A . 143 ASP C 1 1
5 8530 1 1 4 ASP CA C 0.919 22.169 -5.546 1.00 . A A . 143 ASP CA 1 1
5 8531 1 1 4 ASP CB C -0.429 21.559 -5.896 1.00 . A A . 143 ASP CB 1 1
5 8532 1 1 4 ASP CG C -0.517 20.156 -5.308 1.00 . A A . 143 ASP CG 1 1
5 8533 1 1 4 ASP H H 0.261 23.984 -6.380 1.00 . A A . 143 ASP H 1 1
5 8534 1 1 4 ASP HA H 1.102 22.003 -4.493 1.00 . A A . 143 ASP HA 1 1
5 8535 1 1 4 ASP HB2 H -1.222 22.174 -5.490 1.00 . A A . 143 ASP HB2 1 1
5 8536 1 1 4 ASP HB3 H -0.528 21.504 -6.962 1.00 . A A . 143 ASP HB3 1 1
5 8537 1 1 4 ASP N N 0.936 23.598 -5.792 1.00 . A A . 143 ASP N 1 1
5 8538 1 1 4 ASP O O 2.441 21.904 -7.397 1.00 . A A . 143 ASP O 1 1
5 8539 1 1 4 ASP OD1 O -0.043 19.239 -5.959 1.00 . A A . 143 ASP OD1 1 1
5 8540 1 1 4 ASP OD2 O -1.053 20.014 -4.220 1.00 . A A . 143 ASP OD2 1 1
5 8541 1 1 5 SER C C 2.763 18.061 -6.436 1.00 . A A . 144 SER C 1 1
5 8542 1 1 5 SER CA C 3.371 19.449 -6.407 1.00 . A A . 144 SER CA 1 1
5 8543 1 1 5 SER CB C 4.659 19.468 -5.575 1.00 . A A . 144 SER CB 1 1
5 8544 1 1 5 SER H H 1.948 20.007 -4.960 1.00 . A A . 144 SER H 1 1
5 8545 1 1 5 SER HA H 3.584 19.778 -7.412 1.00 . A A . 144 SER HA 1 1
5 8546 1 1 5 SER HB2 H 4.510 18.906 -4.675 1.00 . A A . 144 SER HB2 1 1
5 8547 1 1 5 SER HB3 H 5.462 19.032 -6.143 1.00 . A A . 144 SER HB3 1 1
5 8548 1 1 5 SER HG H 4.151 21.304 -5.129 1.00 . A A . 144 SER HG 1 1
5 8549 1 1 5 SER N N 2.374 20.304 -5.803 1.00 . A A . 144 SER N 1 1
5 8550 1 1 5 SER O O 1.824 17.803 -5.701 1.00 . A A . 144 SER O 1 1
5 8551 1 1 5 SER OG O 4.974 20.820 -5.240 1.00 . A A . 144 SER OG 1 1
5 8552 1 1 6 LYS C C 2.861 14.874 -6.507 1.00 . A A . 145 LYS C 1 1
5 8553 1 1 6 LYS CA C 2.563 15.909 -7.602 1.00 . A A . 145 LYS CA 1 1
5 8554 1 1 6 LYS CB C 3.119 15.426 -8.944 1.00 . A A . 145 LYS CB 1 1
5 8555 1 1 6 LYS CD C 2.343 14.218 -11.010 1.00 . A A . 145 LYS CD 1 1
5 8556 1 1 6 LYS CE C 3.747 13.872 -11.526 1.00 . A A . 145 LYS CE 1 1
5 8557 1 1 6 LYS CG C 2.338 14.223 -9.465 1.00 . A A . 145 LYS CG 1 1
5 8558 1 1 6 LYS H H 3.829 17.508 -8.063 1.00 . A A . 145 LYS H 1 1
5 8559 1 1 6 LYS HA H 1.489 16.036 -7.694 1.00 . A A . 145 LYS HA 1 1
5 8560 1 1 6 LYS HB2 H 3.065 16.236 -9.653 1.00 . A A . 145 LYS HB2 1 1
5 8561 1 1 6 LYS HB3 H 4.151 15.140 -8.810 1.00 . A A . 145 LYS HB3 1 1
5 8562 1 1 6 LYS HD2 H 1.643 13.477 -11.371 1.00 . A A . 145 LYS HD2 1 1
5 8563 1 1 6 LYS HD3 H 2.049 15.185 -11.384 1.00 . A A . 145 LYS HD3 1 1
5 8564 1 1 6 LYS HE2 H 4.436 13.788 -10.689 1.00 . A A . 145 LYS HE2 1 1
5 8565 1 1 6 LYS HE3 H 3.712 12.935 -12.060 1.00 . A A . 145 LYS HE3 1 1
5 8566 1 1 6 LYS HG2 H 2.817 13.333 -9.099 1.00 . A A . 145 LYS HG2 1 1
5 8567 1 1 6 LYS HG3 H 1.314 14.255 -9.118 1.00 . A A . 145 LYS HG3 1 1
5 8568 1 1 6 LYS HZ1 H 3.447 15.601 -12.652 1.00 . A A . 145 LYS HZ1 1 1
5 8569 1 1 6 LYS HZ2 H 4.551 14.526 -13.332 1.00 . A A . 145 LYS HZ2 1 1
5 8570 1 1 6 LYS HZ3 H 5.003 15.471 -12.000 1.00 . A A . 145 LYS HZ3 1 1
5 8571 1 1 6 LYS N N 3.184 17.220 -7.376 1.00 . A A . 145 LYS N 1 1
5 8572 1 1 6 LYS NZ N 4.223 14.952 -12.447 1.00 . A A . 145 LYS NZ 1 1
5 8573 1 1 6 LYS O O 3.963 14.779 -5.989 1.00 . A A . 145 LYS O 1 1
5 8574 1 1 7 PHE C C 1.478 11.681 -5.630 1.00 . A A . 146 PHE C 1 1
5 8575 1 1 7 PHE CA C 1.900 13.061 -5.122 1.00 . A A . 146 PHE CA 1 1
5 8576 1 1 7 PHE CB C 0.983 13.412 -3.944 1.00 . A A . 146 PHE CB 1 1
5 8577 1 1 7 PHE CD1 C 1.380 15.881 -3.691 1.00 . A A . 146 PHE CD1 1 1
5 8578 1 1 7 PHE CD2 C 2.171 14.388 -1.950 1.00 . A A . 146 PHE CD2 1 1
5 8579 1 1 7 PHE CE1 C 1.884 16.978 -2.979 1.00 . A A . 146 PHE CE1 1 1
5 8580 1 1 7 PHE CE2 C 2.675 15.486 -1.241 1.00 . A A . 146 PHE CE2 1 1
5 8581 1 1 7 PHE CG C 1.525 14.585 -3.176 1.00 . A A . 146 PHE CG 1 1
5 8582 1 1 7 PHE CZ C 2.530 16.780 -1.754 1.00 . A A . 146 PHE CZ 1 1
5 8583 1 1 7 PHE H H 0.947 14.208 -6.640 1.00 . A A . 146 PHE H 1 1
5 8584 1 1 7 PHE HA H 2.914 13.014 -4.772 1.00 . A A . 146 PHE HA 1 1
5 8585 1 1 7 PHE HB2 H 0.007 13.659 -4.319 1.00 . A A . 146 PHE HB2 1 1
5 8586 1 1 7 PHE HB3 H 0.911 12.558 -3.283 1.00 . A A . 146 PHE HB3 1 1
5 8587 1 1 7 PHE HD1 H 0.870 16.029 -4.627 1.00 . A A . 146 PHE HD1 1 1
5 8588 1 1 7 PHE HD2 H 2.266 13.393 -1.558 1.00 . A A . 146 PHE HD2 1 1
5 8589 1 1 7 PHE HE1 H 1.776 17.973 -3.376 1.00 . A A . 146 PHE HE1 1 1
5 8590 1 1 7 PHE HE2 H 3.173 15.334 -0.297 1.00 . A A . 146 PHE HE2 1 1
5 8591 1 1 7 PHE HZ H 2.921 17.626 -1.210 1.00 . A A . 146 PHE HZ 1 1
5 8592 1 1 7 PHE N N 1.801 14.089 -6.160 1.00 . A A . 146 PHE N 1 1
5 8593 1 1 7 PHE O O 0.437 11.535 -6.276 1.00 . A A . 146 PHE O 1 1
5 8594 1 1 8 GLY C C 0.775 8.738 -5.155 1.00 . A A . 147 GLY C 1 1
5 8595 1 1 8 GLY CA C 1.992 9.314 -5.816 1.00 . A A . 147 GLY CA 1 1
5 8596 1 1 8 GLY H H 3.138 10.841 -4.887 1.00 . A A . 147 GLY H 1 1
5 8597 1 1 8 GLY HA2 H 1.818 9.338 -6.872 1.00 . A A . 147 GLY HA2 1 1
5 8598 1 1 8 GLY HA3 H 2.823 8.666 -5.605 1.00 . A A . 147 GLY HA3 1 1
5 8599 1 1 8 GLY N N 2.290 10.662 -5.357 1.00 . A A . 147 GLY N 1 1
5 8600 1 1 8 GLY O O 0.416 9.098 -4.039 1.00 . A A . 147 GLY O 1 1
5 8601 1 1 9 PHE C C -0.794 5.645 -5.656 1.00 . A A . 148 PHE C 1 1
5 8602 1 1 9 PHE CA C -0.956 7.110 -5.318 1.00 . A A . 148 PHE CA 1 1
5 8603 1 1 9 PHE CB C -2.182 7.619 -6.022 1.00 . A A . 148 PHE CB 1 1
5 8604 1 1 9 PHE CD1 C -3.184 9.091 -4.322 1.00 . A A . 148 PHE CD1 1 1
5 8605 1 1 9 PHE CD2 C -4.249 6.952 -4.732 1.00 . A A . 148 PHE CD2 1 1
5 8606 1 1 9 PHE CE1 C -4.153 9.390 -3.357 1.00 . A A . 148 PHE CE1 1 1
5 8607 1 1 9 PHE CE2 C -5.220 7.252 -3.768 1.00 . A A . 148 PHE CE2 1 1
5 8608 1 1 9 PHE CG C -3.232 7.872 -5.010 1.00 . A A . 148 PHE CG 1 1
5 8609 1 1 9 PHE CZ C -5.171 8.470 -3.079 1.00 . A A . 148 PHE CZ 1 1
5 8610 1 1 9 PHE H H 0.571 7.493 -6.702 1.00 . A A . 148 PHE H 1 1
5 8611 1 1 9 PHE HA H -1.044 7.266 -4.257 1.00 . A A . 148 PHE HA 1 1
5 8612 1 1 9 PHE HB2 H -1.951 8.534 -6.557 1.00 . A A . 148 PHE HB2 1 1
5 8613 1 1 9 PHE HB3 H -2.512 6.861 -6.719 1.00 . A A . 148 PHE HB3 1 1
5 8614 1 1 9 PHE HD1 H -2.385 9.794 -4.553 1.00 . A A . 148 PHE HD1 1 1
5 8615 1 1 9 PHE HD2 H -4.278 6.015 -5.259 1.00 . A A . 148 PHE HD2 1 1
5 8616 1 1 9 PHE HE1 H -4.114 10.321 -2.824 1.00 . A A . 148 PHE HE1 1 1
5 8617 1 1 9 PHE HE2 H -6.004 6.539 -3.558 1.00 . A A . 148 PHE HE2 1 1
5 8618 1 1 9 PHE HZ H -5.917 8.696 -2.339 1.00 . A A . 148 PHE HZ 1 1
5 8619 1 1 9 PHE N N 0.180 7.794 -5.851 1.00 . A A . 148 PHE N 1 1
5 8620 1 1 9 PHE O O -0.631 5.345 -6.847 1.00 . A A . 148 PHE O 1 1
5 8621 1 1 10 ILE C C -1.923 2.453 -4.725 1.00 . A A . 149 ILE C 1 1
5 8622 1 1 10 ILE CA C -0.723 3.323 -5.073 1.00 . A A . 149 ILE CA 1 1
5 8623 1 1 10 ILE CB C 0.516 2.739 -4.384 1.00 . A A . 149 ILE CB 1 1
5 8624 1 1 10 ILE CD1 C 2.093 4.707 -4.103 1.00 . A A . 149 ILE CD1 1 1
5 8625 1 1 10 ILE CG1 C 1.798 3.426 -4.895 1.00 . A A . 149 ILE CG1 1 1
5 8626 1 1 10 ILE CG2 C 0.598 1.237 -4.692 1.00 . A A . 149 ILE CG2 1 1
5 8627 1 1 10 ILE H H -1.020 4.979 -3.754 1.00 . A A . 149 ILE H 1 1
5 8628 1 1 10 ILE HA H -0.569 3.250 -6.137 1.00 . A A . 149 ILE HA 1 1
5 8629 1 1 10 ILE HB H 0.424 2.872 -3.314 1.00 . A A . 149 ILE HB 1 1
5 8630 1 1 10 ILE HD11 H 2.891 4.518 -3.405 1.00 . A A . 149 ILE HD11 1 1
5 8631 1 1 10 ILE HD12 H 1.213 5.022 -3.560 1.00 . A A . 149 ILE HD12 1 1
5 8632 1 1 10 ILE HD13 H 2.396 5.488 -4.789 1.00 . A A . 149 ILE HD13 1 1
5 8633 1 1 10 ILE HG12 H 2.625 2.746 -4.778 1.00 . A A . 149 ILE HG12 1 1
5 8634 1 1 10 ILE HG13 H 1.695 3.672 -5.937 1.00 . A A . 149 ILE HG13 1 1
5 8635 1 1 10 ILE HG21 H 0.241 1.054 -5.697 1.00 . A A . 149 ILE HG21 1 1
5 8636 1 1 10 ILE HG22 H -0.016 0.693 -3.985 1.00 . A A . 149 ILE HG22 1 1
5 8637 1 1 10 ILE HG23 H 1.626 0.905 -4.610 1.00 . A A . 149 ILE HG23 1 1
5 8638 1 1 10 ILE N N -0.862 4.723 -4.687 1.00 . A A . 149 ILE N 1 1
5 8639 1 1 10 ILE O O -2.176 2.128 -3.571 1.00 . A A . 149 ILE O 1 1
5 8640 1 1 11 VAL C C -3.370 -0.171 -5.895 1.00 . A A . 150 VAL C 1 1
5 8641 1 1 11 VAL CA C -3.823 1.249 -5.613 1.00 . A A . 150 VAL CA 1 1
5 8642 1 1 11 VAL CB C -4.931 1.670 -6.577 1.00 . A A . 150 VAL CB 1 1
5 8643 1 1 11 VAL CG1 C -6.176 0.820 -6.316 1.00 . A A . 150 VAL CG1 1 1
5 8644 1 1 11 VAL CG2 C -5.260 3.165 -6.356 1.00 . A A . 150 VAL CG2 1 1
5 8645 1 1 11 VAL H H -2.430 2.549 -6.597 1.00 . A A . 150 VAL H 1 1
5 8646 1 1 11 VAL HA H -4.170 1.320 -4.600 1.00 . A A . 150 VAL HA 1 1
5 8647 1 1 11 VAL HB H -4.611 1.522 -7.584 1.00 . A A . 150 VAL HB 1 1
5 8648 1 1 11 VAL HG11 H -6.084 0.312 -5.375 1.00 . A A . 150 VAL HG11 1 1
5 8649 1 1 11 VAL HG12 H -6.283 0.088 -7.099 1.00 . A A . 150 VAL HG12 1 1
5 8650 1 1 11 VAL HG13 H -7.037 1.458 -6.295 1.00 . A A . 150 VAL HG13 1 1
5 8651 1 1 11 VAL HG21 H -4.962 3.741 -7.219 1.00 . A A . 150 VAL HG21 1 1
5 8652 1 1 11 VAL HG22 H -4.722 3.534 -5.493 1.00 . A A . 150 VAL HG22 1 1
5 8653 1 1 11 VAL HG23 H -6.325 3.283 -6.192 1.00 . A A . 150 VAL HG23 1 1
5 8654 1 1 11 VAL N N -2.640 2.089 -5.773 1.00 . A A . 150 VAL N 1 1
5 8655 1 1 11 VAL O O -2.877 -0.462 -6.982 1.00 . A A . 150 VAL O 1 1
5 8656 1 1 12 ILE C C -3.966 -3.512 -4.628 1.00 . A A . 151 ILE C 1 1
5 8657 1 1 12 ILE CA C -3.003 -2.403 -5.018 1.00 . A A . 151 ILE CA 1 1
5 8658 1 1 12 ILE CB C -1.719 -2.583 -4.253 1.00 . A A . 151 ILE CB 1 1
5 8659 1 1 12 ILE CD1 C -0.049 -4.395 -4.032 1.00 . A A . 151 ILE CD1 1 1
5 8660 1 1 12 ILE CG1 C -0.910 -3.636 -4.994 1.00 . A A . 151 ILE CG1 1 1
5 8661 1 1 12 ILE CG2 C -2.032 -3.018 -2.806 1.00 . A A . 151 ILE CG2 1 1
5 8662 1 1 12 ILE H H -3.866 -0.755 -4.033 1.00 . A A . 151 ILE H 1 1
5 8663 1 1 12 ILE HA H -2.767 -2.549 -6.045 1.00 . A A . 151 ILE HA 1 1
5 8664 1 1 12 ILE HB H -1.177 -1.656 -4.243 1.00 . A A . 151 ILE HB 1 1
5 8665 1 1 12 ILE HD11 H -0.670 -5.098 -3.495 1.00 . A A . 151 ILE HD11 1 1
5 8666 1 1 12 ILE HD12 H 0.399 -3.699 -3.344 1.00 . A A . 151 ILE HD12 1 1
5 8667 1 1 12 ILE HD13 H 0.711 -4.924 -4.590 1.00 . A A . 151 ILE HD13 1 1
5 8668 1 1 12 ILE HG12 H -1.568 -4.331 -5.481 1.00 . A A . 151 ILE HG12 1 1
5 8669 1 1 12 ILE HG13 H -0.289 -3.164 -5.724 1.00 . A A . 151 ILE HG13 1 1
5 8670 1 1 12 ILE HG21 H -2.852 -2.438 -2.423 1.00 . A A . 151 ILE HG21 1 1
5 8671 1 1 12 ILE HG22 H -1.163 -2.847 -2.190 1.00 . A A . 151 ILE HG22 1 1
5 8672 1 1 12 ILE HG23 H -2.287 -4.073 -2.778 1.00 . A A . 151 ILE HG23 1 1
5 8673 1 1 12 ILE N N -3.481 -1.040 -4.884 1.00 . A A . 151 ILE N 1 1
5 8674 1 1 12 ILE O O -4.613 -3.485 -3.588 1.00 . A A . 151 ILE O 1 1
5 8675 1 1 13 ASP C C -3.757 -6.934 -5.587 1.00 . A A . 152 ASP C 1 1
5 8676 1 1 13 ASP CA C -4.678 -5.756 -5.223 1.00 . A A . 152 ASP CA 1 1
5 8677 1 1 13 ASP CB C -5.991 -5.772 -6.001 1.00 . A A . 152 ASP CB 1 1
5 8678 1 1 13 ASP CG C -6.951 -4.762 -5.391 1.00 . A A . 152 ASP CG 1 1
5 8679 1 1 13 ASP H H -3.331 -4.505 -6.236 1.00 . A A . 152 ASP H 1 1
5 8680 1 1 13 ASP HA H -4.895 -5.811 -4.164 1.00 . A A . 152 ASP HA 1 1
5 8681 1 1 13 ASP HB2 H -5.823 -5.524 -7.028 1.00 . A A . 152 ASP HB2 1 1
5 8682 1 1 13 ASP HB3 H -6.428 -6.756 -5.939 1.00 . A A . 152 ASP HB3 1 1
5 8683 1 1 13 ASP N N -3.939 -4.541 -5.464 1.00 . A A . 152 ASP N 1 1
5 8684 1 1 13 ASP O O -2.814 -6.772 -6.362 1.00 . A A . 152 ASP O 1 1
5 8685 1 1 13 ASP OD1 O -6.579 -3.603 -5.296 1.00 . A A . 152 ASP OD1 1 1
5 8686 1 1 13 ASP OD2 O -8.041 -5.163 -5.016 1.00 . A A . 152 ASP OD2 1 1
5 8687 1 1 14 GLY C C -3.144 -9.866 -6.563 1.00 . A A . 153 GLY C 1 1
5 8688 1 1 14 GLY CA C -3.173 -9.286 -5.137 1.00 . A A . 153 GLY CA 1 1
5 8689 1 1 14 GLY H H -4.717 -8.107 -4.319 1.00 . A A . 153 GLY H 1 1
5 8690 1 1 14 GLY HA2 H -2.170 -9.047 -4.847 1.00 . A A . 153 GLY HA2 1 1
5 8691 1 1 14 GLY HA3 H -3.534 -10.043 -4.462 1.00 . A A . 153 GLY HA3 1 1
5 8692 1 1 14 GLY N N -3.995 -8.080 -4.976 1.00 . A A . 153 GLY N 1 1
5 8693 1 1 14 GLY O O -2.148 -10.455 -6.991 1.00 . A A . 153 GLY O 1 1
5 8694 1 1 15 SER C C -4.717 -9.040 -9.431 1.00 . A A . 154 SER C 1 1
5 8695 1 1 15 SER CA C -4.425 -10.224 -8.581 1.00 . A A . 154 SER CA 1 1
5 8696 1 1 15 SER CB C -5.589 -11.219 -8.606 1.00 . A A . 154 SER CB 1 1
5 8697 1 1 15 SER H H -4.924 -9.209 -6.904 1.00 . A A . 154 SER H 1 1
5 8698 1 1 15 SER HA H -3.526 -10.704 -8.935 1.00 . A A . 154 SER HA 1 1
5 8699 1 1 15 SER HB2 H -5.511 -11.857 -9.474 1.00 . A A . 154 SER HB2 1 1
5 8700 1 1 15 SER HB3 H -5.550 -11.830 -7.718 1.00 . A A . 154 SER HB3 1 1
5 8701 1 1 15 SER HG H -7.039 -10.230 -7.753 1.00 . A A . 154 SER HG 1 1
5 8702 1 1 15 SER N N -4.237 -9.725 -7.256 1.00 . A A . 154 SER N 1 1
5 8703 1 1 15 SER O O -5.748 -8.944 -10.103 1.00 . A A . 154 SER O 1 1
5 8704 1 1 15 SER OG O -6.815 -10.496 -8.649 1.00 . A A . 154 SER OG 1 1
5 8705 1 1 16 GLY C C -3.558 -5.695 -9.404 1.00 . A A . 155 GLY C 1 1
5 8706 1 1 16 GLY CA C -3.748 -6.953 -10.258 1.00 . A A . 155 GLY CA 1 1
5 8707 1 1 16 GLY H H -2.921 -8.321 -8.970 1.00 . A A . 155 GLY H 1 1
5 8708 1 1 16 GLY HA2 H -2.903 -7.022 -10.944 1.00 . A A . 155 GLY HA2 1 1
5 8709 1 1 16 GLY HA3 H -4.662 -6.884 -10.835 1.00 . A A . 155 GLY HA3 1 1
5 8710 1 1 16 GLY N N -3.752 -8.169 -9.439 1.00 . A A . 155 GLY N 1 1
5 8711 1 1 16 GLY O O -3.844 -5.700 -8.213 1.00 . A A . 155 GLY O 1 1
5 8712 1 1 17 ALA C C -2.876 -2.160 -10.270 1.00 . A A . 156 ALA C 1 1
5 8713 1 1 17 ALA CA C -2.783 -3.365 -9.315 1.00 . A A . 156 ALA CA 1 1
5 8714 1 1 17 ALA CB C -1.363 -3.405 -8.754 1.00 . A A . 156 ALA CB 1 1
5 8715 1 1 17 ALA H H -2.804 -4.698 -10.969 1.00 . A A . 156 ALA H 1 1
5 8716 1 1 17 ALA HA H -3.471 -3.255 -8.491 1.00 . A A . 156 ALA HA 1 1
5 8717 1 1 17 ALA HB1 H -0.981 -4.414 -8.804 1.00 . A A . 156 ALA HB1 1 1
5 8718 1 1 17 ALA HB2 H -1.370 -3.082 -7.741 1.00 . A A . 156 ALA HB2 1 1
5 8719 1 1 17 ALA HB3 H -0.727 -2.741 -9.330 1.00 . A A . 156 ALA HB3 1 1
5 8720 1 1 17 ALA N N -3.037 -4.627 -10.024 1.00 . A A . 156 ALA N 1 1
5 8721 1 1 17 ALA O O -2.525 -2.273 -11.438 1.00 . A A . 156 ALA O 1 1
5 8722 1 1 18 LEU C C -2.486 1.315 -9.925 1.00 . A A . 157 LEU C 1 1
5 8723 1 1 18 LEU CA C -3.366 0.233 -10.558 1.00 . A A . 157 LEU CA 1 1
5 8724 1 1 18 LEU CB C -4.820 0.726 -10.662 1.00 . A A . 157 LEU CB 1 1
5 8725 1 1 18 LEU CD1 C -6.079 2.165 -12.289 1.00 . A A . 157 LEU CD1 1 1
5 8726 1 1 18 LEU CD2 C -5.062 3.204 -10.264 1.00 . A A . 157 LEU CD2 1 1
5 8727 1 1 18 LEU CG C -4.884 2.117 -11.326 1.00 . A A . 157 LEU CG 1 1
5 8728 1 1 18 LEU H H -3.529 -0.953 -8.803 1.00 . A A . 157 LEU H 1 1
5 8729 1 1 18 LEU HA H -2.998 0.014 -11.537 1.00 . A A . 157 LEU HA 1 1
5 8730 1 1 18 LEU HB2 H -5.391 0.022 -11.261 1.00 . A A . 157 LEU HB2 1 1
5 8731 1 1 18 LEU HB3 H -5.253 0.782 -9.676 1.00 . A A . 157 LEU HB3 1 1
5 8732 1 1 18 LEU HD11 H -6.946 1.720 -11.825 1.00 . A A . 157 LEU HD11 1 1
5 8733 1 1 18 LEU HD12 H -5.843 1.610 -13.187 1.00 . A A . 157 LEU HD12 1 1
5 8734 1 1 18 LEU HD13 H -6.300 3.191 -12.539 1.00 . A A . 157 LEU HD13 1 1
5 8735 1 1 18 LEU HD21 H -4.290 3.119 -9.517 1.00 . A A . 157 LEU HD21 1 1
5 8736 1 1 18 LEU HD22 H -6.026 3.095 -9.789 1.00 . A A . 157 LEU HD22 1 1
5 8737 1 1 18 LEU HD23 H -4.996 4.183 -10.739 1.00 . A A . 157 LEU HD23 1 1
5 8738 1 1 18 LEU HG H -3.971 2.290 -11.877 1.00 . A A . 157 LEU HG 1 1
5 8739 1 1 18 LEU N N -3.297 -0.994 -9.749 1.00 . A A . 157 LEU N 1 1
5 8740 1 1 18 LEU O O -2.651 1.577 -8.735 1.00 . A A . 157 LEU O 1 1
5 8741 1 1 19 PHE C C -1.052 4.427 -10.562 1.00 . A A . 158 PHE C 1 1
5 8742 1 1 19 PHE CA C -0.769 3.017 -10.025 1.00 . A A . 158 PHE CA 1 1
5 8743 1 1 19 PHE CB C 0.706 2.741 -10.284 1.00 . A A . 158 PHE CB 1 1
5 8744 1 1 19 PHE CD1 C 0.786 0.624 -8.925 1.00 . A A . 158 PHE CD1 1 1
5 8745 1 1 19 PHE CD2 C 2.321 2.420 -8.377 1.00 . A A . 158 PHE CD2 1 1
5 8746 1 1 19 PHE CE1 C 1.328 -0.152 -7.895 1.00 . A A . 158 PHE CE1 1 1
5 8747 1 1 19 PHE CE2 C 2.861 1.643 -7.346 1.00 . A A . 158 PHE CE2 1 1
5 8748 1 1 19 PHE CG C 1.282 1.910 -9.168 1.00 . A A . 158 PHE CG 1 1
5 8749 1 1 19 PHE CZ C 2.365 0.357 -7.105 1.00 . A A . 158 PHE CZ 1 1
5 8750 1 1 19 PHE H H -1.449 1.753 -11.620 1.00 . A A . 158 PHE H 1 1
5 8751 1 1 19 PHE HA H -0.933 3.008 -8.959 1.00 . A A . 158 PHE HA 1 1
5 8752 1 1 19 PHE HB2 H 0.808 2.204 -11.223 1.00 . A A . 158 PHE HB2 1 1
5 8753 1 1 19 PHE HB3 H 1.245 3.675 -10.355 1.00 . A A . 158 PHE HB3 1 1
5 8754 1 1 19 PHE HD1 H -0.013 0.239 -9.542 1.00 . A A . 158 PHE HD1 1 1
5 8755 1 1 19 PHE HD2 H 2.703 3.419 -8.565 1.00 . A A . 158 PHE HD2 1 1
5 8756 1 1 19 PHE HE1 H 0.944 -1.142 -7.708 1.00 . A A . 158 PHE HE1 1 1
5 8757 1 1 19 PHE HE2 H 3.661 2.034 -6.745 1.00 . A A . 158 PHE HE2 1 1
5 8758 1 1 19 PHE HZ H 2.781 -0.242 -6.308 1.00 . A A . 158 PHE HZ 1 1
5 8759 1 1 19 PHE N N -1.570 1.963 -10.669 1.00 . A A . 158 PHE N 1 1
5 8760 1 1 19 PHE O O -0.863 4.707 -11.747 1.00 . A A . 158 PHE O 1 1
5 8761 1 1 20 GLY C C -1.237 7.711 -9.360 1.00 . A A . 159 GLY C 1 1
5 8762 1 1 20 GLY CA C -2.032 6.616 -10.059 1.00 . A A . 159 GLY CA 1 1
5 8763 1 1 20 GLY H H -1.938 4.857 -8.859 1.00 . A A . 159 GLY H 1 1
5 8764 1 1 20 GLY HA2 H -1.894 6.731 -11.124 1.00 . A A . 159 GLY HA2 1 1
5 8765 1 1 20 GLY HA3 H -3.066 6.737 -9.852 1.00 . A A . 159 GLY HA3 1 1
5 8766 1 1 20 GLY N N -1.600 5.260 -9.683 1.00 . A A . 159 GLY N 1 1
5 8767 1 1 20 GLY O O -0.302 7.443 -8.604 1.00 . A A . 159 GLY O 1 1
5 8768 1 1 21 THR C C -1.989 11.208 -8.653 1.00 . A A . 160 THR C 1 1
5 8769 1 1 21 THR CA C -0.985 10.119 -9.035 1.00 . A A . 160 THR CA 1 1
5 8770 1 1 21 THR CB C 0.004 10.646 -10.058 1.00 . A A . 160 THR CB 1 1
5 8771 1 1 21 THR CG2 C 1.231 11.202 -9.374 1.00 . A A . 160 THR CG2 1 1
5 8772 1 1 21 THR H H -2.451 9.077 -10.152 1.00 . A A . 160 THR H 1 1
5 8773 1 1 21 THR HA H -0.448 9.826 -8.144 1.00 . A A . 160 THR HA 1 1
5 8774 1 1 21 THR HB H -0.458 11.413 -10.665 1.00 . A A . 160 THR HB 1 1
5 8775 1 1 21 THR HG1 H 0.898 8.952 -10.317 1.00 . A A . 160 THR HG1 1 1
5 8776 1 1 21 THR HG21 H 1.718 10.420 -8.825 1.00 . A A . 160 THR HG21 1 1
5 8777 1 1 21 THR HG22 H 0.952 12.002 -8.701 1.00 . A A . 160 THR HG22 1 1
5 8778 1 1 21 THR HG23 H 1.911 11.563 -10.127 1.00 . A A . 160 THR HG23 1 1
5 8779 1 1 21 THR N N -1.635 8.959 -9.626 1.00 . A A . 160 THR N 1 1
5 8780 1 1 21 THR O O -3.063 11.320 -9.252 1.00 . A A . 160 THR O 1 1
5 8781 1 1 21 THR OG1 O 0.406 9.558 -10.868 1.00 . A A . 160 THR OG1 1 1
5 8782 1 1 22 LEU C C -1.678 14.477 -7.402 1.00 . A A . 161 LEU C 1 1
5 8783 1 1 22 LEU CA C -2.448 13.166 -7.262 1.00 . A A . 161 LEU CA 1 1
5 8784 1 1 22 LEU CB C -2.866 12.973 -5.799 1.00 . A A . 161 LEU CB 1 1
5 8785 1 1 22 LEU CD1 C -4.642 13.348 -4.082 1.00 . A A . 161 LEU CD1 1 1
5 8786 1 1 22 LEU CD2 C -4.048 15.195 -5.624 1.00 . A A . 161 LEU CD2 1 1
5 8787 1 1 22 LEU CG C -4.202 13.679 -5.509 1.00 . A A . 161 LEU CG 1 1
5 8788 1 1 22 LEU H H -0.731 11.929 -7.265 1.00 . A A . 161 LEU H 1 1
5 8789 1 1 22 LEU HA H -3.332 13.206 -7.883 1.00 . A A . 161 LEU HA 1 1
5 8790 1 1 22 LEU HB2 H -2.983 11.911 -5.607 1.00 . A A . 161 LEU HB2 1 1
5 8791 1 1 22 LEU HB3 H -2.103 13.378 -5.147 1.00 . A A . 161 LEU HB3 1 1
5 8792 1 1 22 LEU HD11 H -4.601 12.288 -3.929 1.00 . A A . 161 LEU HD11 1 1
5 8793 1 1 22 LEU HD12 H -5.646 13.693 -3.922 1.00 . A A . 161 LEU HD12 1 1
5 8794 1 1 22 LEU HD13 H -3.990 13.836 -3.377 1.00 . A A . 161 LEU HD13 1 1
5 8795 1 1 22 LEU HD21 H -4.234 15.493 -6.654 1.00 . A A . 161 LEU HD21 1 1
5 8796 1 1 22 LEU HD22 H -3.048 15.487 -5.331 1.00 . A A . 161 LEU HD22 1 1
5 8797 1 1 22 LEU HD23 H -4.770 15.672 -4.968 1.00 . A A . 161 LEU HD23 1 1
5 8798 1 1 22 LEU HG H -4.952 13.342 -6.204 1.00 . A A . 161 LEU HG 1 1
5 8799 1 1 22 LEU N N -1.608 12.047 -7.683 1.00 . A A . 161 LEU N 1 1
5 8800 1 1 22 LEU O O -0.620 14.646 -6.794 1.00 . A A . 161 LEU O 1 1
5 8801 1 1 23 GLN C C -2.682 17.815 -8.051 1.00 . A A . 162 GLN C 1 1
5 8802 1 1 23 GLN CA C -1.637 16.734 -8.307 1.00 . A A . 162 GLN CA 1 1
5 8803 1 1 23 GLN CB C -1.019 16.902 -9.699 1.00 . A A . 162 GLN CB 1 1
5 8804 1 1 23 GLN CD C -1.447 16.397 -12.126 1.00 . A A . 162 GLN CD 1 1
5 8805 1 1 23 GLN CG C -2.093 16.711 -10.773 1.00 . A A . 162 GLN CG 1 1
5 8806 1 1 23 GLN H H -3.114 15.236 -8.563 1.00 . A A . 162 GLN H 1 1
5 8807 1 1 23 GLN HA H -0.857 16.838 -7.561 1.00 . A A . 162 GLN HA 1 1
5 8808 1 1 23 GLN HB2 H -0.610 17.893 -9.771 1.00 . A A . 162 GLN HB2 1 1
5 8809 1 1 23 GLN HB3 H -0.231 16.181 -9.829 1.00 . A A . 162 GLN HB3 1 1
5 8810 1 1 23 GLN HE21 H -2.978 17.101 -13.180 1.00 . A A . 162 GLN HE21 1 1
5 8811 1 1 23 GLN HE22 H -1.675 16.492 -14.097 1.00 . A A . 162 GLN HE22 1 1
5 8812 1 1 23 GLN HG2 H -2.739 15.886 -10.498 1.00 . A A . 162 GLN HG2 1 1
5 8813 1 1 23 GLN HG3 H -2.684 17.614 -10.861 1.00 . A A . 162 GLN HG3 1 1
5 8814 1 1 23 GLN N N -2.245 15.417 -8.156 1.00 . A A . 162 GLN N 1 1
5 8815 1 1 23 GLN NE2 N -2.087 16.685 -13.226 1.00 . A A . 162 GLN NE2 1 1
5 8816 1 1 23 GLN O O -3.705 17.861 -8.730 1.00 . A A . 162 GLN O 1 1
5 8817 1 1 23 GLN OE1 O -0.336 15.868 -12.176 1.00 . A A . 162 GLN OE1 1 1
5 8818 1 1 24 GLY C C -4.699 19.137 -6.416 1.00 . A A . 163 GLY C 1 1
5 8819 1 1 24 GLY CA C -3.351 19.747 -6.772 1.00 . A A . 163 GLY CA 1 1
5 8820 1 1 24 GLY H H -1.564 18.587 -6.589 1.00 . A A . 163 GLY H 1 1
5 8821 1 1 24 GLY HA2 H -2.986 20.329 -5.937 1.00 . A A . 163 GLY HA2 1 1
5 8822 1 1 24 GLY HA3 H -3.466 20.389 -7.633 1.00 . A A . 163 GLY HA3 1 1
5 8823 1 1 24 GLY N N -2.414 18.677 -7.079 1.00 . A A . 163 GLY N 1 1
5 8824 1 1 24 GLY O O -4.788 18.188 -5.638 1.00 . A A . 163 GLY O 1 1
5 8825 1 1 25 ASN C C -7.509 18.178 -7.818 1.00 . A A . 164 ASN C 1 1
5 8826 1 1 25 ASN CA C -7.101 19.191 -6.748 1.00 . A A . 164 ASN CA 1 1
5 8827 1 1 25 ASN CB C -8.091 20.359 -6.711 1.00 . A A . 164 ASN CB 1 1
5 8828 1 1 25 ASN CG C -7.797 21.254 -5.514 1.00 . A A . 164 ASN CG 1 1
5 8829 1 1 25 ASN H H -5.627 20.468 -7.585 1.00 . A A . 164 ASN H 1 1
5 8830 1 1 25 ASN HA H -7.104 18.705 -5.789 1.00 . A A . 164 ASN HA 1 1
5 8831 1 1 25 ASN HB2 H -7.995 20.933 -7.616 1.00 . A A . 164 ASN HB2 1 1
5 8832 1 1 25 ASN HB3 H -9.095 19.975 -6.630 1.00 . A A . 164 ASN HB3 1 1
5 8833 1 1 25 ASN HD21 H -9.261 20.501 -4.401 1.00 . A A . 164 ASN HD21 1 1
5 8834 1 1 25 ASN HD22 H -8.338 21.720 -3.653 1.00 . A A . 164 ASN HD22 1 1
5 8835 1 1 25 ASN N N -5.753 19.686 -6.999 1.00 . A A . 164 ASN N 1 1
5 8836 1 1 25 ASN ND2 N -8.527 21.150 -4.437 1.00 . A A . 164 ASN ND2 1 1
5 8837 1 1 25 ASN O O -8.684 17.808 -7.906 1.00 . A A . 164 ASN O 1 1
5 8838 1 1 25 ASN OD1 O -6.863 22.055 -5.552 1.00 . A A . 164 ASN OD1 1 1
5 8839 1 1 26 THR C C -5.908 15.620 -9.739 1.00 . A A . 165 THR C 1 1
5 8840 1 1 26 THR CA C -6.846 16.829 -9.752 1.00 . A A . 165 THR CA 1 1
5 8841 1 1 26 THR CB C -6.713 17.548 -11.091 1.00 . A A . 165 THR CB 1 1
5 8842 1 1 26 THR CG2 C -7.883 17.170 -11.999 1.00 . A A . 165 THR CG2 1 1
5 8843 1 1 26 THR H H -5.642 18.150 -8.578 1.00 . A A . 165 THR H 1 1
5 8844 1 1 26 THR HA H -7.854 16.478 -9.647 1.00 . A A . 165 THR HA 1 1
5 8845 1 1 26 THR HB H -5.785 17.256 -11.571 1.00 . A A . 165 THR HB 1 1
5 8846 1 1 26 THR HG1 H -6.168 19.359 -11.563 1.00 . A A . 165 THR HG1 1 1
5 8847 1 1 26 THR HG21 H -7.718 17.578 -12.991 1.00 . A A . 165 THR HG21 1 1
5 8848 1 1 26 THR HG22 H -8.798 17.571 -11.596 1.00 . A A . 165 THR HG22 1 1
5 8849 1 1 26 THR HG23 H -7.965 16.098 -12.064 1.00 . A A . 165 THR HG23 1 1
5 8850 1 1 26 THR N N -6.552 17.767 -8.659 1.00 . A A . 165 THR N 1 1
5 8851 1 1 26 THR O O -4.868 15.633 -9.079 1.00 . A A . 165 THR O 1 1
5 8852 1 1 26 THR OG1 O -6.714 18.952 -10.882 1.00 . A A . 165 THR OG1 1 1
5 8853 1 1 27 ARG C C -5.287 12.788 -11.867 1.00 . A A . 166 ARG C 1 1
5 8854 1 1 27 ARG CA C -5.584 13.292 -10.460 1.00 . A A . 166 ARG CA 1 1
5 8855 1 1 27 ARG CB C -6.332 12.201 -9.700 1.00 . A A . 166 ARG CB 1 1
5 8856 1 1 27 ARG CD C -7.655 10.653 -11.148 1.00 . A A . 166 ARG CD 1 1
5 8857 1 1 27 ARG CG C -7.713 11.936 -10.318 1.00 . A A . 166 ARG CG 1 1
5 8858 1 1 27 ARG CZ C -9.038 11.362 -13.050 1.00 . A A . 166 ARG CZ 1 1
5 8859 1 1 27 ARG H H -7.209 14.602 -10.866 1.00 . A A . 166 ARG H 1 1
5 8860 1 1 27 ARG HA H -4.642 13.458 -9.963 1.00 . A A . 166 ARG HA 1 1
5 8861 1 1 27 ARG HB2 H -5.743 11.292 -9.715 1.00 . A A . 166 ARG HB2 1 1
5 8862 1 1 27 ARG HB3 H -6.450 12.518 -8.692 1.00 . A A . 166 ARG HB3 1 1
5 8863 1 1 27 ARG HD2 H -6.747 10.656 -11.701 1.00 . A A . 166 ARG HD2 1 1
5 8864 1 1 27 ARG HD3 H -7.630 9.804 -10.485 1.00 . A A . 166 ARG HD3 1 1
5 8865 1 1 27 ARG HE H -9.416 9.771 -11.912 1.00 . A A . 166 ARG HE 1 1
5 8866 1 1 27 ARG HG2 H -8.443 11.833 -9.538 1.00 . A A . 166 ARG HG2 1 1
5 8867 1 1 27 ARG HG3 H -7.977 12.764 -10.958 1.00 . A A . 166 ARG HG3 1 1
5 8868 1 1 27 ARG HH11 H -7.408 12.462 -12.706 1.00 . A A . 166 ARG HH11 1 1
5 8869 1 1 27 ARG HH12 H -8.387 12.977 -14.031 1.00 . A A . 166 ARG HH12 1 1
5 8870 1 1 27 ARG HH21 H -10.720 10.452 -13.623 1.00 . A A . 166 ARG HH21 1 1
5 8871 1 1 27 ARG HH22 H -10.268 11.831 -14.560 1.00 . A A . 166 ARG HH22 1 1
5 8872 1 1 27 ARG N N -6.336 14.554 -10.430 1.00 . A A . 166 ARG N 1 1
5 8873 1 1 27 ARG NE N -8.805 10.520 -12.048 1.00 . A A . 166 ARG NE 1 1
5 8874 1 1 27 ARG NH1 N -8.211 12.344 -13.284 1.00 . A A . 166 ARG NH1 1 1
5 8875 1 1 27 ARG NH2 N -10.092 11.203 -13.804 1.00 . A A . 166 ARG NH2 1 1
5 8876 1 1 27 ARG O O -5.995 13.090 -12.823 1.00 . A A . 166 ARG O 1 1
5 8877 1 1 28 GLU C C -3.433 9.999 -13.106 1.00 . A A . 167 GLU C 1 1
5 8878 1 1 28 GLU CA C -3.743 11.498 -13.236 1.00 . A A . 167 GLU CA 1 1
5 8879 1 1 28 GLU CB C -2.490 12.236 -13.709 1.00 . A A . 167 GLU CB 1 1
5 8880 1 1 28 GLU CD C -3.064 13.450 -15.825 1.00 . A A . 167 GLU CD 1 1
5 8881 1 1 28 GLU CG C -2.882 13.585 -14.318 1.00 . A A . 167 GLU CG 1 1
5 8882 1 1 28 GLU H H -3.669 11.865 -11.161 1.00 . A A . 167 GLU H 1 1
5 8883 1 1 28 GLU HA H -4.526 11.634 -13.970 1.00 . A A . 167 GLU HA 1 1
5 8884 1 1 28 GLU HB2 H -1.818 12.392 -12.872 1.00 . A A . 167 GLU HB2 1 1
5 8885 1 1 28 GLU HB3 H -1.988 11.641 -14.456 1.00 . A A . 167 GLU HB3 1 1
5 8886 1 1 28 GLU HG2 H -3.801 13.934 -13.870 1.00 . A A . 167 GLU HG2 1 1
5 8887 1 1 28 GLU HG3 H -2.093 14.301 -14.130 1.00 . A A . 167 GLU HG3 1 1
5 8888 1 1 28 GLU N N -4.196 12.040 -11.967 1.00 . A A . 167 GLU N 1 1
5 8889 1 1 28 GLU O O -3.217 9.477 -12.018 1.00 . A A . 167 GLU O 1 1
5 8890 1 1 28 GLU OE1 O -3.820 12.585 -16.236 1.00 . A A . 167 GLU OE1 1 1
5 8891 1 1 28 GLU OE2 O -2.443 14.213 -16.546 1.00 . A A . 167 GLU OE2 1 1
5 8892 1 1 29 VAL C C -1.811 7.704 -14.986 1.00 . A A . 168 VAL C 1 1
5 8893 1 1 29 VAL CA C -3.177 7.899 -14.327 1.00 . A A . 168 VAL CA 1 1
5 8894 1 1 29 VAL CB C -4.253 7.208 -15.165 1.00 . A A . 168 VAL CB 1 1
5 8895 1 1 29 VAL CG1 C -4.207 5.699 -14.929 1.00 . A A . 168 VAL CG1 1 1
5 8896 1 1 29 VAL CG2 C -5.630 7.744 -14.761 1.00 . A A . 168 VAL CG2 1 1
5 8897 1 1 29 VAL H H -3.623 9.859 -15.055 1.00 . A A . 168 VAL H 1 1
5 8898 1 1 29 VAL HA H -3.173 7.475 -13.321 1.00 . A A . 168 VAL HA 1 1
5 8899 1 1 29 VAL HB H -4.082 7.415 -16.215 1.00 . A A . 168 VAL HB 1 1
5 8900 1 1 29 VAL HG11 H -4.313 5.499 -13.874 1.00 . A A . 168 VAL HG11 1 1
5 8901 1 1 29 VAL HG12 H -3.267 5.301 -15.281 1.00 . A A . 168 VAL HG12 1 1
5 8902 1 1 29 VAL HG13 H -5.018 5.226 -15.466 1.00 . A A . 168 VAL HG13 1 1
5 8903 1 1 29 VAL HG21 H -6.342 6.931 -14.722 1.00 . A A . 168 VAL HG21 1 1
5 8904 1 1 29 VAL HG22 H -5.964 8.473 -15.483 1.00 . A A . 168 VAL HG22 1 1
5 8905 1 1 29 VAL HG23 H -5.556 8.202 -13.783 1.00 . A A . 168 VAL HG23 1 1
5 8906 1 1 29 VAL N N -3.435 9.332 -14.254 1.00 . A A . 168 VAL N 1 1
5 8907 1 1 29 VAL O O -1.545 8.264 -16.049 1.00 . A A . 168 VAL O 1 1
5 8908 1 1 30 LEU C C 0.498 5.275 -15.541 1.00 . A A . 169 LEU C 1 1
5 8909 1 1 30 LEU CA C 0.376 6.653 -14.895 1.00 . A A . 169 LEU CA 1 1
5 8910 1 1 30 LEU CB C 1.408 6.793 -13.770 1.00 . A A . 169 LEU CB 1 1
5 8911 1 1 30 LEU CD1 C 0.534 9.160 -13.528 1.00 . A A . 169 LEU CD1 1 1
5 8912 1 1 30 LEU CD2 C 2.586 8.431 -12.292 1.00 . A A . 169 LEU CD2 1 1
5 8913 1 1 30 LEU CG C 1.791 8.276 -13.595 1.00 . A A . 169 LEU CG 1 1
5 8914 1 1 30 LEU H H -1.249 6.426 -13.545 1.00 . A A . 169 LEU H 1 1
5 8915 1 1 30 LEU HA H 0.591 7.391 -15.645 1.00 . A A . 169 LEU HA 1 1
5 8916 1 1 30 LEU HB2 H 0.983 6.410 -12.850 1.00 . A A . 169 LEU HB2 1 1
5 8917 1 1 30 LEU HB3 H 2.290 6.225 -14.019 1.00 . A A . 169 LEU HB3 1 1
5 8918 1 1 30 LEU HD11 H 0.794 10.106 -13.080 1.00 . A A . 169 LEU HD11 1 1
5 8919 1 1 30 LEU HD12 H -0.230 8.677 -12.933 1.00 . A A . 169 LEU HD12 1 1
5 8920 1 1 30 LEU HD13 H 0.156 9.336 -14.527 1.00 . A A . 169 LEU HD13 1 1
5 8921 1 1 30 LEU HD21 H 3.542 7.936 -12.389 1.00 . A A . 169 LEU HD21 1 1
5 8922 1 1 30 LEU HD22 H 2.032 7.991 -11.484 1.00 . A A . 169 LEU HD22 1 1
5 8923 1 1 30 LEU HD23 H 2.744 9.475 -12.092 1.00 . A A . 169 LEU HD23 1 1
5 8924 1 1 30 LEU HG H 2.407 8.585 -14.426 1.00 . A A . 169 LEU HG 1 1
5 8925 1 1 30 LEU N N -0.956 6.904 -14.351 1.00 . A A . 169 LEU N 1 1
5 8926 1 1 30 LEU O O 1.041 5.139 -16.638 1.00 . A A . 169 LEU O 1 1
5 8927 1 1 31 HIS C C -1.112 2.094 -14.777 1.00 . A A . 170 HIS C 1 1
5 8928 1 1 31 HIS CA C 0.025 2.885 -15.397 1.00 . A A . 170 HIS CA 1 1
5 8929 1 1 31 HIS CB C 1.383 2.238 -15.053 1.00 . A A . 170 HIS CB 1 1
5 8930 1 1 31 HIS CD2 C 2.535 1.914 -17.394 1.00 . A A . 170 HIS CD2 1 1
5 8931 1 1 31 HIS CE1 C 3.957 3.546 -17.280 1.00 . A A . 170 HIS CE1 1 1
5 8932 1 1 31 HIS CG C 2.350 2.521 -16.173 1.00 . A A . 170 HIS CG 1 1
5 8933 1 1 31 HIS H H -0.470 4.417 -13.984 1.00 . A A . 170 HIS H 1 1
5 8934 1 1 31 HIS HA H -0.108 2.905 -16.477 1.00 . A A . 170 HIS HA 1 1
5 8935 1 1 31 HIS HB2 H 1.772 2.655 -14.126 1.00 . A A . 170 HIS HB2 1 1
5 8936 1 1 31 HIS HB3 H 1.269 1.169 -14.938 1.00 . A A . 170 HIS HB3 1 1
5 8937 1 1 31 HIS HD2 H 1.984 1.065 -17.759 1.00 . A A . 170 HIS HD2 1 1
5 8938 1 1 31 HIS HE1 H 4.756 4.242 -17.518 1.00 . A A . 170 HIS HE1 1 1
5 8939 1 1 31 HIS HE2 H 3.889 2.351 -18.988 1.00 . A A . 170 HIS HE2 1 1
5 8940 1 1 31 HIS N N -0.020 4.252 -14.860 1.00 . A A . 170 HIS N 1 1
5 8941 1 1 31 HIS ND1 N 3.267 3.558 -16.125 1.00 . A A . 170 HIS ND1 1 1
5 8942 1 1 31 HIS NE2 N 3.550 2.563 -18.089 1.00 . A A . 170 HIS NE2 1 1
5 8943 1 1 31 HIS O O -1.554 2.447 -13.693 1.00 . A A . 170 HIS O 1 1
5 8944 1 1 32 LYS C C -2.194 -1.261 -15.119 1.00 . A A . 171 LYS C 1 1
5 8945 1 1 32 LYS CA C -2.590 0.180 -14.807 1.00 . A A . 171 LYS CA 1 1
5 8946 1 1 32 LYS CB C -3.975 0.518 -15.391 1.00 . A A . 171 LYS CB 1 1
5 8947 1 1 32 LYS CD C -5.109 1.064 -17.550 1.00 . A A . 171 LYS CD 1 1
5 8948 1 1 32 LYS CE C -5.372 0.516 -18.947 1.00 . A A . 171 LYS CE 1 1
5 8949 1 1 32 LYS CG C -3.965 0.272 -16.909 1.00 . A A . 171 LYS CG 1 1
5 8950 1 1 32 LYS H H -1.212 0.627 -16.229 1.00 . A A . 171 LYS H 1 1
5 8951 1 1 32 LYS HA H -2.604 0.333 -13.742 1.00 . A A . 171 LYS HA 1 1
5 8952 1 1 32 LYS HB2 H -4.715 -0.112 -14.935 1.00 . A A . 171 LYS HB2 1 1
5 8953 1 1 32 LYS HB3 H -4.204 1.554 -15.199 1.00 . A A . 171 LYS HB3 1 1
5 8954 1 1 32 LYS HD2 H -6.002 0.965 -16.948 1.00 . A A . 171 LYS HD2 1 1
5 8955 1 1 32 LYS HD3 H -4.833 2.104 -17.620 1.00 . A A . 171 LYS HD3 1 1
5 8956 1 1 32 LYS HE2 H -5.903 1.244 -19.528 1.00 . A A . 171 LYS HE2 1 1
5 8957 1 1 32 LYS HE3 H -4.430 0.283 -19.423 1.00 . A A . 171 LYS HE3 1 1
5 8958 1 1 32 LYS HG2 H -3.020 0.588 -17.325 1.00 . A A . 171 LYS HG2 1 1
5 8959 1 1 32 LYS HG3 H -4.104 -0.780 -17.101 1.00 . A A . 171 LYS HG3 1 1
5 8960 1 1 32 LYS HZ1 H -5.584 -1.543 -18.722 1.00 . A A . 171 LYS HZ1 1 1
5 8961 1 1 32 LYS HZ2 H -6.761 -0.838 -19.723 1.00 . A A . 171 LYS HZ2 1 1
5 8962 1 1 32 LYS HZ3 H -6.848 -0.641 -18.031 1.00 . A A . 171 LYS HZ3 1 1
5 8963 1 1 32 LYS N N -1.556 1.002 -15.398 1.00 . A A . 171 LYS N 1 1
5 8964 1 1 32 LYS NZ N -6.198 -0.720 -18.847 1.00 . A A . 171 LYS NZ 1 1
5 8965 1 1 32 LYS O O -1.594 -1.495 -16.166 1.00 . A A . 171 LYS O 1 1
5 8966 1 1 33 PHE C C -2.914 -4.744 -14.006 1.00 . A A . 172 PHE C 1 1
5 8967 1 1 33 PHE CA C -2.139 -3.596 -14.656 1.00 . A A . 172 PHE CA 1 1
5 8968 1 1 33 PHE CB C -0.617 -3.807 -14.559 1.00 . A A . 172 PHE CB 1 1
5 8969 1 1 33 PHE CD1 C -0.336 -5.166 -12.444 1.00 . A A . 172 PHE CD1 1 1
5 8970 1 1 33 PHE CD2 C 0.625 -2.942 -12.555 1.00 . A A . 172 PHE CD2 1 1
5 8971 1 1 33 PHE CE1 C 0.178 -5.323 -11.152 1.00 . A A . 172 PHE CE1 1 1
5 8972 1 1 33 PHE CE2 C 1.141 -3.100 -11.263 1.00 . A A . 172 PHE CE2 1 1
5 8973 1 1 33 PHE CG C -0.115 -3.975 -13.143 1.00 . A A . 172 PHE CG 1 1
5 8974 1 1 33 PHE CZ C 0.917 -4.291 -10.562 1.00 . A A . 172 PHE CZ 1 1
5 8975 1 1 33 PHE H H -3.069 -2.028 -13.485 1.00 . A A . 172 PHE H 1 1
5 8976 1 1 33 PHE HA H -2.373 -3.667 -15.699 1.00 . A A . 172 PHE HA 1 1
5 8977 1 1 33 PHE HB2 H -0.359 -4.702 -15.120 1.00 . A A . 172 PHE HB2 1 1
5 8978 1 1 33 PHE HB3 H -0.119 -2.963 -15.019 1.00 . A A . 172 PHE HB3 1 1
5 8979 1 1 33 PHE HD1 H -0.907 -5.970 -12.903 1.00 . A A . 172 PHE HD1 1 1
5 8980 1 1 33 PHE HD2 H 0.792 -2.027 -13.095 1.00 . A A . 172 PHE HD2 1 1
5 8981 1 1 33 PHE HE1 H 0.009 -6.241 -10.607 1.00 . A A . 172 PHE HE1 1 1
5 8982 1 1 33 PHE HE2 H 1.705 -2.306 -10.810 1.00 . A A . 172 PHE HE2 1 1
5 8983 1 1 33 PHE HZ H 1.314 -4.411 -9.564 1.00 . A A . 172 PHE HZ 1 1
5 8984 1 1 33 PHE N N -2.528 -2.234 -14.278 1.00 . A A . 172 PHE N 1 1
5 8985 1 1 33 PHE O O -3.503 -4.631 -12.932 1.00 . A A . 172 PHE O 1 1
5 8986 1 1 34 THR C C -2.032 -8.132 -14.133 1.00 . A A . 173 THR C 1 1
5 8987 1 1 34 THR CA C -3.200 -7.150 -14.146 1.00 . A A . 173 THR CA 1 1
5 8988 1 1 34 THR CB C -4.316 -7.686 -15.042 1.00 . A A . 173 THR CB 1 1
5 8989 1 1 34 THR CG2 C -5.430 -6.642 -15.151 1.00 . A A . 173 THR CG2 1 1
5 8990 1 1 34 THR H H -2.049 -5.771 -15.362 1.00 . A A . 173 THR H 1 1
5 8991 1 1 34 THR HA H -3.582 -7.021 -13.144 1.00 . A A . 173 THR HA 1 1
5 8992 1 1 34 THR HB H -4.720 -8.589 -14.607 1.00 . A A . 173 THR HB 1 1
5 8993 1 1 34 THR HG1 H -3.808 -7.157 -16.831 1.00 . A A . 173 THR HG1 1 1
5 8994 1 1 34 THR HG21 H -5.062 -5.780 -15.694 1.00 . A A . 173 THR HG21 1 1
5 8995 1 1 34 THR HG22 H -5.741 -6.341 -14.168 1.00 . A A . 173 THR HG22 1 1
5 8996 1 1 34 THR HG23 H -6.270 -7.063 -15.676 1.00 . A A . 173 THR HG23 1 1
5 8997 1 1 34 THR N N -2.714 -5.875 -14.656 1.00 . A A . 173 THR N 1 1
5 8998 1 1 34 THR O O -1.346 -8.245 -15.139 1.00 . A A . 173 THR O 1 1
5 8999 1 1 34 THR OG1 O -3.798 -7.971 -16.331 1.00 . A A . 173 THR OG1 1 1
5 9000 1 1 35 VAL C C -1.028 -11.139 -12.573 1.00 . A A . 174 VAL C 1 1
5 9001 1 1 35 VAL CA C -0.625 -9.721 -12.960 1.00 . A A . 174 VAL CA 1 1
5 9002 1 1 35 VAL CB C 0.359 -9.180 -11.919 1.00 . A A . 174 VAL CB 1 1
5 9003 1 1 35 VAL CG1 C -0.071 -9.603 -10.512 1.00 . A A . 174 VAL CG1 1 1
5 9004 1 1 35 VAL CG2 C 1.752 -9.729 -12.188 1.00 . A A . 174 VAL CG2 1 1
5 9005 1 1 35 VAL H H -2.264 -8.656 -12.185 1.00 . A A . 174 VAL H 1 1
5 9006 1 1 35 VAL HA H -0.131 -9.746 -13.910 1.00 . A A . 174 VAL HA 1 1
5 9007 1 1 35 VAL HB H 0.382 -8.102 -11.971 1.00 . A A . 174 VAL HB 1 1
5 9008 1 1 35 VAL HG11 H 0.172 -10.645 -10.354 1.00 . A A . 174 VAL HG11 1 1
5 9009 1 1 35 VAL HG12 H -1.132 -9.448 -10.388 1.00 . A A . 174 VAL HG12 1 1
5 9010 1 1 35 VAL HG13 H 0.455 -9.006 -9.788 1.00 . A A . 174 VAL HG13 1 1
5 9011 1 1 35 VAL HG21 H 2.095 -9.389 -13.155 1.00 . A A . 174 VAL HG21 1 1
5 9012 1 1 35 VAL HG22 H 1.725 -10.806 -12.165 1.00 . A A . 174 VAL HG22 1 1
5 9013 1 1 35 VAL HG23 H 2.423 -9.376 -11.426 1.00 . A A . 174 VAL HG23 1 1
5 9014 1 1 35 VAL N N -1.769 -8.810 -13.012 1.00 . A A . 174 VAL N 1 1
5 9015 1 1 35 VAL O O -1.750 -11.345 -11.595 1.00 . A A . 174 VAL O 1 1
5 9016 1 1 36 ASP C C 0.033 -14.081 -12.013 1.00 . A A . 175 ASP C 1 1
5 9017 1 1 36 ASP CA C -0.919 -13.498 -13.057 1.00 . A A . 175 ASP CA 1 1
5 9018 1 1 36 ASP CB C -0.871 -14.347 -14.333 1.00 . A A . 175 ASP CB 1 1
5 9019 1 1 36 ASP CG C -0.486 -13.469 -15.523 1.00 . A A . 175 ASP CG 1 1
5 9020 1 1 36 ASP H H -0.071 -11.919 -14.141 1.00 . A A . 175 ASP H 1 1
5 9021 1 1 36 ASP HA H -1.930 -13.528 -12.656 1.00 . A A . 175 ASP HA 1 1
5 9022 1 1 36 ASP HB2 H -0.139 -15.131 -14.208 1.00 . A A . 175 ASP HB2 1 1
5 9023 1 1 36 ASP HB3 H -1.844 -14.790 -14.514 1.00 . A A . 175 ASP HB3 1 1
5 9024 1 1 36 ASP N N -0.580 -12.119 -13.347 1.00 . A A . 175 ASP N 1 1
5 9025 1 1 36 ASP O O 1.249 -14.193 -12.224 1.00 . A A . 175 ASP O 1 1
5 9026 1 1 36 ASP OD1 O 0.675 -13.103 -15.614 1.00 . A A . 175 ASP OD1 1 1
5 9027 1 1 36 ASP OD2 O -1.359 -13.172 -16.323 1.00 . A A . 175 ASP OD2 1 1
5 9028 1 1 37 LEU C C 0.772 -16.393 -10.111 1.00 . A A . 176 LEU C 1 1
5 9029 1 1 37 LEU CA C 0.098 -15.020 -9.724 1.00 . A A . 176 LEU CA 1 1
5 9030 1 1 37 LEU CB C -0.893 -14.971 -8.533 1.00 . A A . 176 LEU CB 1 1
5 9031 1 1 37 LEU CD1 C -2.550 -13.410 -7.386 1.00 . A A . 176 LEU CD1 1 1
5 9032 1 1 37 LEU CD2 C -0.207 -12.664 -7.731 1.00 . A A . 176 LEU CD2 1 1
5 9033 1 1 37 LEU CG C -1.351 -13.498 -8.346 1.00 . A A . 176 LEU CG 1 1
5 9034 1 1 37 LEU H H -1.536 -14.311 -10.842 1.00 . A A . 176 LEU H 1 1
5 9035 1 1 37 LEU HA H 0.911 -14.357 -9.485 1.00 . A A . 176 LEU HA 1 1
5 9036 1 1 37 LEU HB2 H -1.729 -15.610 -8.718 1.00 . A A . 176 LEU HB2 1 1
5 9037 1 1 37 LEU HB3 H -0.421 -15.244 -7.637 1.00 . A A . 176 LEU HB3 1 1
5 9038 1 1 37 LEU HD11 H -3.208 -12.627 -7.719 1.00 . A A . 176 LEU HD11 1 1
5 9039 1 1 37 LEU HD12 H -2.189 -13.165 -6.393 1.00 . A A . 176 LEU HD12 1 1
5 9040 1 1 37 LEU HD13 H -3.084 -14.344 -7.366 1.00 . A A . 176 LEU HD13 1 1
5 9041 1 1 37 LEU HD21 H 0.133 -11.935 -8.445 1.00 . A A . 176 LEU HD21 1 1
5 9042 1 1 37 LEU HD22 H 0.625 -13.296 -7.450 1.00 . A A . 176 LEU HD22 1 1
5 9043 1 1 37 LEU HD23 H -0.570 -12.155 -6.853 1.00 . A A . 176 LEU HD23 1 1
5 9044 1 1 37 LEU HG H -1.631 -13.071 -9.297 1.00 . A A . 176 LEU HG 1 1
5 9045 1 1 37 LEU N N -0.573 -14.439 -10.891 1.00 . A A . 176 LEU N 1 1
5 9046 1 1 37 LEU O O 1.122 -16.542 -11.275 1.00 . A A . 176 LEU O 1 1
5 9047 1 1 38 PRO C C 1.878 -19.091 -10.974 1.00 . A A . 177 PRO C 1 1
5 9048 1 1 38 PRO CA C 1.921 -18.556 -9.527 1.00 . A A . 177 PRO CA 1 1
5 9049 1 1 38 PRO CB C 1.266 -19.512 -8.603 1.00 . A A . 177 PRO CB 1 1
5 9050 1 1 38 PRO CD C 0.779 -17.393 -7.764 1.00 . A A . 177 PRO CD 1 1
5 9051 1 1 38 PRO CG C 1.250 -18.779 -7.346 1.00 . A A . 177 PRO CG 1 1
5 9052 1 1 38 PRO HA H 2.889 -18.442 -9.065 1.00 . A A . 177 PRO HA 1 1
5 9053 1 1 38 PRO HB2 H 0.301 -19.662 -8.926 1.00 . A A . 177 PRO HB2 1 1
5 9054 1 1 38 PRO HB3 H 1.817 -20.431 -8.503 1.00 . A A . 177 PRO HB3 1 1
5 9055 1 1 38 PRO HD2 H -0.290 -17.350 -7.629 1.00 . A A . 177 PRO HD2 1 1
5 9056 1 1 38 PRO HD3 H 1.301 -16.635 -7.210 1.00 . A A . 177 PRO HD3 1 1
5 9057 1 1 38 PRO HG2 H 0.553 -19.234 -6.662 1.00 . A A . 177 PRO HG2 1 1
5 9058 1 1 38 PRO HG3 H 2.223 -18.714 -6.907 1.00 . A A . 177 PRO HG3 1 1
5 9059 1 1 38 PRO N N 1.121 -17.329 -9.207 1.00 . A A . 177 PRO N 1 1
5 9060 1 1 38 PRO O O 0.956 -18.844 -11.750 1.00 . A A . 177 PRO O 1 1
5 9061 1 1 39 LYS C C 2.406 -21.474 -13.167 1.00 . A A . 178 LYS C 1 1
5 9062 1 1 39 LYS CA C 3.272 -20.323 -12.626 1.00 . A A . 178 LYS CA 1 1
5 9063 1 1 39 LYS CB C 4.732 -20.801 -12.607 1.00 . A A . 178 LYS CB 1 1
5 9064 1 1 39 LYS CD C 5.763 -18.528 -13.017 1.00 . A A . 178 LYS CD 1 1
5 9065 1 1 39 LYS CE C 7.059 -17.932 -13.565 1.00 . A A . 178 LYS CE 1 1
5 9066 1 1 39 LYS CG C 5.594 -19.955 -13.563 1.00 . A A . 178 LYS CG 1 1
5 9067 1 1 39 LYS H H 3.572 -19.856 -10.610 1.00 . A A . 178 LYS H 1 1
5 9068 1 1 39 LYS HA H 3.215 -19.490 -13.304 1.00 . A A . 178 LYS HA 1 1
5 9069 1 1 39 LYS HB2 H 5.121 -20.732 -11.600 1.00 . A A . 178 LYS HB2 1 1
5 9070 1 1 39 LYS HB3 H 4.764 -21.837 -12.920 1.00 . A A . 178 LYS HB3 1 1
5 9071 1 1 39 LYS HD2 H 4.924 -17.918 -13.333 1.00 . A A . 178 LYS HD2 1 1
5 9072 1 1 39 LYS HD3 H 5.811 -18.547 -11.936 1.00 . A A . 178 LYS HD3 1 1
5 9073 1 1 39 LYS HE2 H 7.151 -16.911 -13.231 1.00 . A A . 178 LYS HE2 1 1
5 9074 1 1 39 LYS HE3 H 7.905 -18.513 -13.209 1.00 . A A . 178 LYS HE3 1 1
5 9075 1 1 39 LYS HG2 H 6.574 -20.409 -13.659 1.00 . A A . 178 LYS HG2 1 1
5 9076 1 1 39 LYS HG3 H 5.128 -19.914 -14.539 1.00 . A A . 178 LYS HG3 1 1
5 9077 1 1 39 LYS HZ1 H 7.933 -17.611 -15.427 1.00 . A A . 178 LYS HZ1 1 1
5 9078 1 1 39 LYS HZ2 H 6.254 -17.370 -15.395 1.00 . A A . 178 LYS HZ2 1 1
5 9079 1 1 39 LYS HZ3 H 6.883 -18.949 -15.379 1.00 . A A . 178 LYS HZ3 1 1
5 9080 1 1 39 LYS N N 2.957 -19.753 -11.303 1.00 . A A . 178 LYS N 1 1
5 9081 1 1 39 LYS NZ N 7.029 -17.970 -15.054 1.00 . A A . 178 LYS NZ 1 1
5 9082 1 1 39 LYS O O 2.084 -21.489 -14.356 1.00 . A A . 178 LYS O 1 1
5 9083 1 1 40 LYS C C -0.066 -23.337 -13.091 1.00 . A A . 179 LYS C 1 1
5 9084 1 1 40 LYS CA C 1.384 -23.648 -12.815 1.00 . A A . 179 LYS CA 1 1
5 9085 1 1 40 LYS CB C 1.501 -24.805 -11.814 1.00 . A A . 179 LYS CB 1 1
5 9086 1 1 40 LYS CD C 3.384 -24.868 -10.150 1.00 . A A . 179 LYS CD 1 1
5 9087 1 1 40 LYS CE C 4.822 -25.336 -9.930 1.00 . A A . 179 LYS CE 1 1
5 9088 1 1 40 LYS CG C 2.977 -25.145 -11.602 1.00 . A A . 179 LYS CG 1 1
5 9089 1 1 40 LYS H H 2.437 -22.474 -11.407 1.00 . A A . 179 LYS H 1 1
5 9090 1 1 40 LYS HA H 1.859 -23.985 -13.726 1.00 . A A . 179 LYS HA 1 1
5 9091 1 1 40 LYS HB2 H 1.052 -24.540 -10.879 1.00 . A A . 179 LYS HB2 1 1
5 9092 1 1 40 LYS HB3 H 0.993 -25.666 -12.217 1.00 . A A . 179 LYS HB3 1 1
5 9093 1 1 40 LYS HD2 H 3.312 -23.812 -9.954 1.00 . A A . 179 LYS HD2 1 1
5 9094 1 1 40 LYS HD3 H 2.721 -25.408 -9.484 1.00 . A A . 179 LYS HD3 1 1
5 9095 1 1 40 LYS HE2 H 5.381 -25.258 -10.853 1.00 . A A . 179 LYS HE2 1 1
5 9096 1 1 40 LYS HE3 H 5.291 -24.715 -9.166 1.00 . A A . 179 LYS HE3 1 1
5 9097 1 1 40 LYS HG2 H 3.138 -26.194 -11.826 1.00 . A A . 179 LYS HG2 1 1
5 9098 1 1 40 LYS HG3 H 3.580 -24.541 -12.254 1.00 . A A . 179 LYS HG3 1 1
5 9099 1 1 40 LYS HZ1 H 4.020 -27.264 -9.913 1.00 . A A . 179 LYS HZ1 1 1
5 9100 1 1 40 LYS HZ2 H 4.733 -26.788 -8.437 1.00 . A A . 179 LYS HZ2 1 1
5 9101 1 1 40 LYS HZ3 H 5.705 -27.217 -9.754 1.00 . A A . 179 LYS HZ3 1 1
5 9102 1 1 40 LYS N N 2.112 -22.483 -12.331 1.00 . A A . 179 LYS N 1 1
5 9103 1 1 40 LYS NZ N 4.821 -26.758 -9.475 1.00 . A A . 179 LYS NZ 1 1
5 9104 1 1 40 LYS O O -0.736 -22.677 -12.314 1.00 . A A . 179 LYS O 1 1
5 9105 1 1 41 HIS C C -2.594 -24.924 -14.911 1.00 . A A . 180 HIS C 1 1
5 9106 1 1 41 HIS CA C -1.903 -23.595 -14.616 1.00 . A A . 180 HIS CA 1 1
5 9107 1 1 41 HIS CB C -1.909 -22.636 -15.796 1.00 . A A . 180 HIS CB 1 1
5 9108 1 1 41 HIS CD2 C -4.162 -21.315 -15.508 1.00 . A A . 180 HIS CD2 1 1
5 9109 1 1 41 HIS CE1 C -5.277 -22.231 -17.125 1.00 . A A . 180 HIS CE1 1 1
5 9110 1 1 41 HIS CG C -3.324 -22.227 -16.101 1.00 . A A . 180 HIS CG 1 1
5 9111 1 1 41 HIS H H 0.073 -24.330 -14.793 1.00 . A A . 180 HIS H 1 1
5 9112 1 1 41 HIS HA H -2.429 -23.129 -13.794 1.00 . A A . 180 HIS HA 1 1
5 9113 1 1 41 HIS HB2 H -1.315 -21.762 -15.521 1.00 . A A . 180 HIS HB2 1 1
5 9114 1 1 41 HIS HB3 H -1.463 -23.111 -16.655 1.00 . A A . 180 HIS HB3 1 1
5 9115 1 1 41 HIS HD2 H -3.904 -20.691 -14.666 1.00 . A A . 180 HIS HD2 1 1
5 9116 1 1 41 HIS HE1 H -6.066 -22.475 -17.828 1.00 . A A . 180 HIS HE1 1 1
5 9117 1 1 41 HIS HE2 H -6.179 -20.765 -15.948 1.00 . A A . 180 HIS HE2 1 1
5 9118 1 1 41 HIS N N -0.531 -23.817 -14.217 1.00 . A A . 180 HIS N 1 1
5 9119 1 1 41 HIS ND1 N -4.057 -22.799 -17.130 1.00 . A A . 180 HIS ND1 1 1
5 9120 1 1 41 HIS NE2 N -5.392 -21.319 -16.157 1.00 . A A . 180 HIS NE2 1 1
5 9121 1 1 41 HIS O O -3.236 -25.100 -15.950 1.00 . A A . 180 HIS O 1 1
5 9122 1 1 42 GLY C C -2.022 -28.190 -14.676 1.00 . A A . 181 GLY C 1 1
5 9123 1 1 42 GLY CA C -3.018 -27.189 -14.096 1.00 . A A . 181 GLY CA 1 1
5 9124 1 1 42 GLY H H -1.903 -25.653 -13.189 1.00 . A A . 181 GLY H 1 1
5 9125 1 1 42 GLY HA2 H -3.326 -27.514 -13.117 1.00 . A A . 181 GLY HA2 1 1
5 9126 1 1 42 GLY HA3 H -3.880 -27.143 -14.741 1.00 . A A . 181 GLY HA3 1 1
5 9127 1 1 42 GLY N N -2.435 -25.863 -13.982 1.00 . A A . 181 GLY N 1 1
5 9128 1 1 42 GLY O O -2.273 -29.394 -14.705 1.00 . A A . 181 GLY O 1 1
5 9129 1 1 43 ARG C C 0.683 -29.505 -14.592 1.00 . A A . 182 ARG C 1 1
5 9130 1 1 43 ARG CA C 0.177 -28.541 -15.652 1.00 . A A . 182 ARG CA 1 1
5 9131 1 1 43 ARG CB C 1.342 -27.687 -16.155 1.00 . A A . 182 ARG CB 1 1
5 9132 1 1 43 ARG CD C 3.252 -27.672 -17.770 1.00 . A A . 182 ARG CD 1 1
5 9133 1 1 43 ARG CG C 2.360 -28.563 -16.901 1.00 . A A . 182 ARG CG 1 1
5 9134 1 1 43 ARG CZ C 4.212 -25.489 -17.183 1.00 . A A . 182 ARG CZ 1 1
5 9135 1 1 43 ARG H H -0.711 -26.721 -15.039 1.00 . A A . 182 ARG H 1 1
5 9136 1 1 43 ARG HA H -0.231 -29.106 -16.480 1.00 . A A . 182 ARG HA 1 1
5 9137 1 1 43 ARG HB2 H 0.962 -26.929 -16.821 1.00 . A A . 182 ARG HB2 1 1
5 9138 1 1 43 ARG HB3 H 1.831 -27.209 -15.315 1.00 . A A . 182 ARG HB3 1 1
5 9139 1 1 43 ARG HD2 H 3.914 -28.290 -18.356 1.00 . A A . 182 ARG HD2 1 1
5 9140 1 1 43 ARG HD3 H 2.630 -27.099 -18.427 1.00 . A A . 182 ARG HD3 1 1
5 9141 1 1 43 ARG HE H 4.440 -27.145 -16.099 1.00 . A A . 182 ARG HE 1 1
5 9142 1 1 43 ARG HG2 H 2.971 -29.096 -16.181 1.00 . A A . 182 ARG HG2 1 1
5 9143 1 1 43 ARG HG3 H 1.836 -29.270 -17.526 1.00 . A A . 182 ARG HG3 1 1
5 9144 1 1 43 ARG HH11 H 3.180 -25.544 -18.901 1.00 . A A . 182 ARG HH11 1 1
5 9145 1 1 43 ARG HH12 H 3.826 -24.006 -18.463 1.00 . A A . 182 ARG HH12 1 1
5 9146 1 1 43 ARG HH21 H 5.281 -25.129 -15.530 1.00 . A A . 182 ARG HH21 1 1
5 9147 1 1 43 ARG HH22 H 5.018 -23.764 -16.563 1.00 . A A . 182 ARG HH22 1 1
5 9148 1 1 43 ARG N N -0.871 -27.687 -15.108 1.00 . A A . 182 ARG N 1 1
5 9149 1 1 43 ARG NE N 4.040 -26.779 -16.915 1.00 . A A . 182 ARG NE 1 1
5 9150 1 1 43 ARG NH1 N 3.698 -24.975 -18.268 1.00 . A A . 182 ARG NH1 1 1
5 9151 1 1 43 ARG NH2 N 4.889 -24.736 -16.362 1.00 . A A . 182 ARG NH2 1 1
5 9152 1 1 43 ARG O O 0.956 -30.672 -14.864 1.00 . A A . 182 ARG O 1 1
5 9153 1 1 44 GLY C C 0.234 -30.476 -11.518 1.00 . A A . 183 GLY C 1 1
5 9154 1 1 44 GLY CA C 1.344 -29.736 -12.256 1.00 . A A . 183 GLY CA 1 1
5 9155 1 1 44 GLY H H 0.624 -28.024 -13.257 1.00 . A A . 183 GLY H 1 1
5 9156 1 1 44 GLY HA2 H 2.066 -30.453 -12.622 1.00 . A A . 183 GLY HA2 1 1
5 9157 1 1 44 GLY HA3 H 1.837 -29.065 -11.569 1.00 . A A . 183 GLY HA3 1 1
5 9158 1 1 44 GLY N N 0.838 -28.973 -13.387 1.00 . A A . 183 GLY N 1 1
5 9159 1 1 44 GLY O O -0.925 -30.449 -11.907 1.00 . A A . 183 GLY O 1 1
5 9160 1 1 45 GLY C C -1.177 -30.971 -8.797 1.00 . A A . 184 GLY C 1 1
5 9161 1 1 45 GLY CA C -0.298 -31.910 -9.617 1.00 . A A . 184 GLY CA 1 1
5 9162 1 1 45 GLY H H 1.578 -31.122 -10.182 1.00 . A A . 184 GLY H 1 1
5 9163 1 1 45 GLY HA2 H -0.929 -32.515 -10.264 1.00 . A A . 184 GLY HA2 1 1
5 9164 1 1 45 GLY HA3 H 0.257 -32.552 -8.942 1.00 . A A . 184 GLY HA3 1 1
5 9165 1 1 45 GLY N N 0.633 -31.144 -10.436 1.00 . A A . 184 GLY N 1 1
5 9166 1 1 45 GLY O O -2.086 -31.411 -8.090 1.00 . A A . 184 GLY O 1 1
5 9167 1 1 46 GLN C C -2.986 -28.415 -8.915 1.00 . A A . 185 GLN C 1 1
5 9168 1 1 46 GLN CA C -1.677 -28.674 -8.170 1.00 . A A . 185 GLN CA 1 1
5 9169 1 1 46 GLN CB C -0.868 -27.369 -8.093 1.00 . A A . 185 GLN CB 1 1
5 9170 1 1 46 GLN CD C -1.489 -26.699 -5.752 1.00 . A A . 185 GLN CD 1 1
5 9171 1 1 46 GLN CG C -0.351 -27.155 -6.662 1.00 . A A . 185 GLN CG 1 1
5 9172 1 1 46 GLN H H -0.170 -29.372 -9.482 1.00 . A A . 185 GLN H 1 1
5 9173 1 1 46 GLN HA H -1.889 -29.030 -7.173 1.00 . A A . 185 GLN HA 1 1
5 9174 1 1 46 GLN HB2 H -0.029 -27.413 -8.778 1.00 . A A . 185 GLN HB2 1 1
5 9175 1 1 46 GLN HB3 H -1.501 -26.552 -8.370 1.00 . A A . 185 GLN HB3 1 1
5 9176 1 1 46 GLN HE21 H -1.079 -24.770 -5.963 1.00 . A A . 185 GLN HE21 1 1
5 9177 1 1 46 GLN HE22 H -2.403 -25.126 -4.955 1.00 . A A . 185 GLN HE22 1 1
5 9178 1 1 46 GLN HG2 H 0.054 -28.081 -6.292 1.00 . A A . 185 GLN HG2 1 1
5 9179 1 1 46 GLN HG3 H 0.426 -26.406 -6.669 1.00 . A A . 185 GLN HG3 1 1
5 9180 1 1 46 GLN N N -0.904 -29.667 -8.901 1.00 . A A . 185 GLN N 1 1
5 9181 1 1 46 GLN NE2 N -1.670 -25.424 -5.540 1.00 . A A . 185 GLN NE2 1 1
5 9182 1 1 46 GLN O O -2.982 -28.237 -10.130 1.00 . A A . 185 GLN O 1 1
5 9183 1 1 46 GLN OE1 O -2.227 -27.524 -5.214 1.00 . A A . 185 GLN OE1 1 1
5 9184 1 1 47 SER C C -5.563 -26.780 -9.302 1.00 . A A . 186 SER C 1 1
5 9185 1 1 47 SER CA C -5.405 -28.220 -8.839 1.00 . A A . 186 SER CA 1 1
5 9186 1 1 47 SER CB C -6.526 -28.559 -7.861 1.00 . A A . 186 SER CB 1 1
5 9187 1 1 47 SER H H -4.058 -28.591 -7.230 1.00 . A A . 186 SER H 1 1
5 9188 1 1 47 SER HA H -5.463 -28.912 -9.670 1.00 . A A . 186 SER HA 1 1
5 9189 1 1 47 SER HB2 H -6.106 -28.793 -6.900 1.00 . A A . 186 SER HB2 1 1
5 9190 1 1 47 SER HB3 H -7.190 -27.709 -7.763 1.00 . A A . 186 SER HB3 1 1
5 9191 1 1 47 SER HG H -6.753 -30.485 -8.108 1.00 . A A . 186 SER HG 1 1
5 9192 1 1 47 SER N N -4.106 -28.423 -8.190 1.00 . A A . 186 SER N 1 1
5 9193 1 1 47 SER O O -5.031 -25.873 -8.674 1.00 . A A . 186 SER O 1 1
5 9194 1 1 47 SER OG O -7.248 -29.693 -8.340 1.00 . A A . 186 SER OG 1 1
5 9195 1 1 48 ALA C C -7.233 -24.353 -9.841 1.00 . A A . 187 ALA C 1 1
5 9196 1 1 48 ALA CA C -6.458 -25.201 -10.858 1.00 . A A . 187 ALA CA 1 1
5 9197 1 1 48 ALA CB C -7.199 -25.187 -12.200 1.00 . A A . 187 ALA CB 1 1
5 9198 1 1 48 ALA H H -6.691 -27.346 -10.836 1.00 . A A . 187 ALA H 1 1
5 9199 1 1 48 ALA HA H -5.485 -24.766 -11.001 1.00 . A A . 187 ALA HA 1 1
5 9200 1 1 48 ALA HB1 H -7.684 -24.229 -12.337 1.00 . A A . 187 ALA HB1 1 1
5 9201 1 1 48 ALA HB2 H -7.941 -25.978 -12.203 1.00 . A A . 187 ALA HB2 1 1
5 9202 1 1 48 ALA HB3 H -6.493 -25.351 -12.997 1.00 . A A . 187 ALA HB3 1 1
5 9203 1 1 48 ALA N N -6.292 -26.567 -10.393 1.00 . A A . 187 ALA N 1 1
5 9204 1 1 48 ALA O O -6.858 -23.213 -9.580 1.00 . A A . 187 ALA O 1 1
5 9205 1 1 49 LEU C C -8.234 -23.919 -6.961 1.00 . A A . 188 LEU C 1 1
5 9206 1 1 49 LEU CA C -9.057 -24.187 -8.230 1.00 . A A . 188 LEU CA 1 1
5 9207 1 1 49 LEU CB C -10.313 -24.973 -7.867 1.00 . A A . 188 LEU CB 1 1
5 9208 1 1 49 LEU CD1 C -12.101 -23.559 -8.893 1.00 . A A . 188 LEU CD1 1 1
5 9209 1 1 49 LEU CD2 C -12.502 -24.693 -6.709 1.00 . A A . 188 LEU CD2 1 1
5 9210 1 1 49 LEU CG C -11.456 -24.004 -7.578 1.00 . A A . 188 LEU CG 1 1
5 9211 1 1 49 LEU H H -8.541 -25.840 -9.478 1.00 . A A . 188 LEU H 1 1
5 9212 1 1 49 LEU HA H -9.353 -23.238 -8.646 1.00 . A A . 188 LEU HA 1 1
5 9213 1 1 49 LEU HB2 H -10.582 -25.613 -8.689 1.00 . A A . 188 LEU HB2 1 1
5 9214 1 1 49 LEU HB3 H -10.121 -25.574 -6.996 1.00 . A A . 188 LEU HB3 1 1
5 9215 1 1 49 LEU HD11 H -12.401 -22.527 -8.812 1.00 . A A . 188 LEU HD11 1 1
5 9216 1 1 49 LEU HD12 H -12.967 -24.167 -9.096 1.00 . A A . 188 LEU HD12 1 1
5 9217 1 1 49 LEU HD13 H -11.395 -23.665 -9.701 1.00 . A A . 188 LEU HD13 1 1
5 9218 1 1 49 LEU HD21 H -12.212 -24.613 -5.667 1.00 . A A . 188 LEU HD21 1 1
5 9219 1 1 49 LEU HD22 H -12.573 -25.733 -6.986 1.00 . A A . 188 LEU HD22 1 1
5 9220 1 1 49 LEU HD23 H -13.460 -24.219 -6.850 1.00 . A A . 188 LEU HD23 1 1
5 9221 1 1 49 LEU HG H -11.071 -23.139 -7.056 1.00 . A A . 188 LEU HG 1 1
5 9222 1 1 49 LEU N N -8.292 -24.919 -9.247 1.00 . A A . 188 LEU N 1 1
5 9223 1 1 49 LEU O O -8.294 -22.841 -6.369 1.00 . A A . 188 LEU O 1 1
5 9224 1 1 50 ARG C C -5.443 -24.041 -5.507 1.00 . A A . 189 ARG C 1 1
5 9225 1 1 50 ARG CA C -6.654 -24.945 -5.373 1.00 . A A . 189 ARG CA 1 1
5 9226 1 1 50 ARG CB C -6.193 -26.366 -5.067 1.00 . A A . 189 ARG CB 1 1
5 9227 1 1 50 ARG CD C -8.152 -26.906 -3.563 1.00 . A A . 189 ARG CD 1 1
5 9228 1 1 50 ARG CG C -7.418 -27.274 -4.861 1.00 . A A . 189 ARG CG 1 1
5 9229 1 1 50 ARG CZ C -9.992 -25.486 -2.864 1.00 . A A . 189 ARG CZ 1 1
5 9230 1 1 50 ARG H H -7.544 -25.778 -7.096 1.00 . A A . 189 ARG H 1 1
5 9231 1 1 50 ARG HA H -7.241 -24.597 -4.543 1.00 . A A . 189 ARG HA 1 1
5 9232 1 1 50 ARG HB2 H -5.607 -26.733 -5.892 1.00 . A A . 189 ARG HB2 1 1
5 9233 1 1 50 ARG HB3 H -5.588 -26.366 -4.168 1.00 . A A . 189 ARG HB3 1 1
5 9234 1 1 50 ARG HD2 H -8.659 -27.780 -3.196 1.00 . A A . 189 ARG HD2 1 1
5 9235 1 1 50 ARG HD3 H -7.448 -26.569 -2.814 1.00 . A A . 189 ARG HD3 1 1
5 9236 1 1 50 ARG HE H -9.187 -25.447 -4.696 1.00 . A A . 189 ARG HE 1 1
5 9237 1 1 50 ARG HG2 H -8.094 -27.154 -5.695 1.00 . A A . 189 ARG HG2 1 1
5 9238 1 1 50 ARG HG3 H -7.091 -28.301 -4.808 1.00 . A A . 189 ARG HG3 1 1
5 9239 1 1 50 ARG HH11 H -9.240 -26.728 -1.484 1.00 . A A . 189 ARG HH11 1 1
5 9240 1 1 50 ARG HH12 H -10.572 -25.746 -0.967 1.00 . A A . 189 ARG HH12 1 1
5 9241 1 1 50 ARG HH21 H -10.936 -24.157 -4.027 1.00 . A A . 189 ARG HH21 1 1
5 9242 1 1 50 ARG HH22 H -11.532 -24.296 -2.409 1.00 . A A . 189 ARG HH22 1 1
5 9243 1 1 50 ARG N N -7.501 -24.957 -6.568 1.00 . A A . 189 ARG N 1 1
5 9244 1 1 50 ARG NE N -9.141 -25.865 -3.813 1.00 . A A . 189 ARG NE 1 1
5 9245 1 1 50 ARG NH1 N -9.931 -26.028 -1.678 1.00 . A A . 189 ARG NH1 1 1
5 9246 1 1 50 ARG NH2 N -10.888 -24.574 -3.118 1.00 . A A . 189 ARG NH2 1 1
5 9247 1 1 50 ARG O O -4.819 -23.682 -4.510 1.00 . A A . 189 ARG O 1 1
5 9248 1 1 51 PHE C C -3.920 -21.602 -6.384 1.00 . A A . 190 PHE C 1 1
5 9249 1 1 51 PHE CA C -3.863 -22.981 -6.989 1.00 . A A . 190 PHE CA 1 1
5 9250 1 1 51 PHE CB C -3.647 -22.902 -8.491 1.00 . A A . 190 PHE CB 1 1
5 9251 1 1 51 PHE CD1 C -1.207 -23.576 -8.383 1.00 . A A . 190 PHE CD1 1 1
5 9252 1 1 51 PHE CD2 C -1.840 -21.642 -9.698 1.00 . A A . 190 PHE CD2 1 1
5 9253 1 1 51 PHE CE1 C 0.124 -23.415 -8.785 1.00 . A A . 190 PHE CE1 1 1
5 9254 1 1 51 PHE CE2 C -0.509 -21.480 -10.103 1.00 . A A . 190 PHE CE2 1 1
5 9255 1 1 51 PHE CG C -2.189 -22.691 -8.838 1.00 . A A . 190 PHE CG 1 1
5 9256 1 1 51 PHE CZ C 0.474 -22.368 -9.646 1.00 . A A . 190 PHE CZ 1 1
5 9257 1 1 51 PHE H H -5.568 -24.124 -7.499 1.00 . A A . 190 PHE H 1 1
5 9258 1 1 51 PHE HA H -3.047 -23.499 -6.543 1.00 . A A . 190 PHE HA 1 1
5 9259 1 1 51 PHE HB2 H -3.980 -23.822 -8.942 1.00 . A A . 190 PHE HB2 1 1
5 9260 1 1 51 PHE HB3 H -4.234 -22.089 -8.886 1.00 . A A . 190 PHE HB3 1 1
5 9261 1 1 51 PHE HD1 H -1.451 -24.384 -7.719 1.00 . A A . 190 PHE HD1 1 1
5 9262 1 1 51 PHE HD2 H -2.603 -20.937 -10.027 1.00 . A A . 190 PHE HD2 1 1
5 9263 1 1 51 PHE HE1 H 0.888 -24.093 -8.431 1.00 . A A . 190 PHE HE1 1 1
5 9264 1 1 51 PHE HE2 H -0.228 -20.685 -10.789 1.00 . A A . 190 PHE HE2 1 1
5 9265 1 1 51 PHE HZ H 1.497 -22.239 -9.956 1.00 . A A . 190 PHE HZ 1 1
5 9266 1 1 51 PHE N N -5.067 -23.752 -6.740 1.00 . A A . 190 PHE N 1 1
5 9267 1 1 51 PHE O O -2.938 -21.151 -5.799 1.00 . A A . 190 PHE O 1 1
5 9268 1 1 52 ALA C C -4.903 -19.542 -4.530 1.00 . A A . 191 ALA C 1 1
5 9269 1 1 52 ALA CA C -5.051 -19.541 -6.063 1.00 . A A . 191 ALA CA 1 1
5 9270 1 1 52 ALA CB C -6.366 -18.867 -6.459 1.00 . A A . 191 ALA CB 1 1
5 9271 1 1 52 ALA H H -5.735 -21.219 -7.142 1.00 . A A . 191 ALA H 1 1
5 9272 1 1 52 ALA HA H -4.225 -19.008 -6.522 1.00 . A A . 191 ALA HA 1 1
5 9273 1 1 52 ALA HB1 H -7.147 -19.613 -6.542 1.00 . A A . 191 ALA HB1 1 1
5 9274 1 1 52 ALA HB2 H -6.246 -18.371 -7.404 1.00 . A A . 191 ALA HB2 1 1
5 9275 1 1 52 ALA HB3 H -6.642 -18.146 -5.705 1.00 . A A . 191 ALA HB3 1 1
5 9276 1 1 52 ALA N N -5.008 -20.892 -6.564 1.00 . A A . 191 ALA N 1 1
5 9277 1 1 52 ALA O O -4.250 -18.673 -3.971 1.00 . A A . 191 ALA O 1 1
5 9278 1 1 53 ARG C C -3.931 -20.867 -1.974 1.00 . A A . 192 ARG C 1 1
5 9279 1 1 53 ARG CA C -5.396 -20.647 -2.403 1.00 . A A . 192 ARG CA 1 1
5 9280 1 1 53 ARG CB C -6.258 -21.818 -1.924 1.00 . A A . 192 ARG CB 1 1
5 9281 1 1 53 ARG CD C -7.062 -22.883 0.195 1.00 . A A . 192 ARG CD 1 1
5 9282 1 1 53 ARG CG C -5.893 -22.157 -0.481 1.00 . A A . 192 ARG CG 1 1
5 9283 1 1 53 ARG CZ C -9.320 -22.269 0.851 1.00 . A A . 192 ARG CZ 1 1
5 9284 1 1 53 ARG H H -5.992 -21.208 -4.370 1.00 . A A . 192 ARG H 1 1
5 9285 1 1 53 ARG HA H -5.759 -19.740 -1.954 1.00 . A A . 192 ARG HA 1 1
5 9286 1 1 53 ARG HB2 H -7.300 -21.544 -1.973 1.00 . A A . 192 ARG HB2 1 1
5 9287 1 1 53 ARG HB3 H -6.083 -22.680 -2.550 1.00 . A A . 192 ARG HB3 1 1
5 9288 1 1 53 ARG HD2 H -7.526 -23.551 -0.512 1.00 . A A . 192 ARG HD2 1 1
5 9289 1 1 53 ARG HD3 H -6.687 -23.452 1.039 1.00 . A A . 192 ARG HD3 1 1
5 9290 1 1 53 ARG HE H -7.781 -20.988 0.830 1.00 . A A . 192 ARG HE 1 1
5 9291 1 1 53 ARG HG2 H -5.019 -22.797 -0.473 1.00 . A A . 192 ARG HG2 1 1
5 9292 1 1 53 ARG HG3 H -5.678 -21.249 0.056 1.00 . A A . 192 ARG HG3 1 1
5 9293 1 1 53 ARG HH11 H -9.028 -24.179 0.339 1.00 . A A . 192 ARG HH11 1 1
5 9294 1 1 53 ARG HH12 H -10.649 -23.767 0.784 1.00 . A A . 192 ARG HH12 1 1
5 9295 1 1 53 ARG HH21 H -9.905 -20.434 1.405 1.00 . A A . 192 ARG HH21 1 1
5 9296 1 1 53 ARG HH22 H -11.144 -21.649 1.395 1.00 . A A . 192 ARG HH22 1 1
5 9297 1 1 53 ARG N N -5.492 -20.525 -3.868 1.00 . A A . 192 ARG N 1 1
5 9298 1 1 53 ARG NE N -8.053 -21.916 0.660 1.00 . A A . 192 ARG NE 1 1
5 9299 1 1 53 ARG NH1 N -9.693 -23.501 0.640 1.00 . A A . 192 ARG NH1 1 1
5 9300 1 1 53 ARG NH2 N -10.193 -21.382 1.246 1.00 . A A . 192 ARG NH2 1 1
5 9301 1 1 53 ARG O O -3.478 -20.355 -0.954 1.00 . A A . 192 ARG O 1 1
5 9302 1 1 54 LEU C C -0.881 -20.844 -2.634 1.00 . A A . 193 LEU C 1 1
5 9303 1 1 54 LEU CA C -1.844 -22.052 -2.587 1.00 . A A . 193 LEU CA 1 1
5 9304 1 1 54 LEU CB C -1.489 -23.142 -3.628 1.00 . A A . 193 LEU CB 1 1
5 9305 1 1 54 LEU CD1 C 0.479 -22.049 -4.823 1.00 . A A . 193 LEU CD1 1 1
5 9306 1 1 54 LEU CD2 C 0.892 -23.345 -2.716 1.00 . A A . 193 LEU CD2 1 1
5 9307 1 1 54 LEU CG C 0.020 -23.247 -3.979 1.00 . A A . 193 LEU CG 1 1
5 9308 1 1 54 LEU H H -3.717 -22.031 -3.555 1.00 . A A . 193 LEU H 1 1
5 9309 1 1 54 LEU HA H -1.779 -22.495 -1.604 1.00 . A A . 193 LEU HA 1 1
5 9310 1 1 54 LEU HB2 H -1.813 -24.099 -3.245 1.00 . A A . 193 LEU HB2 1 1
5 9311 1 1 54 LEU HB3 H -2.043 -22.945 -4.530 1.00 . A A . 193 LEU HB3 1 1
5 9312 1 1 54 LEU HD11 H 1.127 -21.418 -4.230 1.00 . A A . 193 LEU HD11 1 1
5 9313 1 1 54 LEU HD12 H -0.376 -21.486 -5.155 1.00 . A A . 193 LEU HD12 1 1
5 9314 1 1 54 LEU HD13 H 1.023 -22.412 -5.684 1.00 . A A . 193 LEU HD13 1 1
5 9315 1 1 54 LEU HD21 H 0.278 -23.412 -1.839 1.00 . A A . 193 LEU HD21 1 1
5 9316 1 1 54 LEU HD22 H 1.528 -22.479 -2.644 1.00 . A A . 193 LEU HD22 1 1
5 9317 1 1 54 LEU HD23 H 1.513 -24.228 -2.781 1.00 . A A . 193 LEU HD23 1 1
5 9318 1 1 54 LEU HG H 0.165 -24.144 -4.566 1.00 . A A . 193 LEU HG 1 1
5 9319 1 1 54 LEU N N -3.246 -21.661 -2.783 1.00 . A A . 193 LEU N 1 1
5 9320 1 1 54 LEU O O 0.114 -20.794 -1.911 1.00 . A A . 193 LEU O 1 1
5 9321 1 1 55 ARG C C -0.098 -17.897 -2.489 1.00 . A A . 194 ARG C 1 1
5 9322 1 1 55 ARG CA C -0.269 -18.754 -3.742 1.00 . A A . 194 ARG CA 1 1
5 9323 1 1 55 ARG CB C -0.810 -17.855 -4.858 1.00 . A A . 194 ARG CB 1 1
5 9324 1 1 55 ARG CD C -2.426 -16.042 -5.462 1.00 . A A . 194 ARG CD 1 1
5 9325 1 1 55 ARG CG C -1.768 -16.774 -4.304 1.00 . A A . 194 ARG CG 1 1
5 9326 1 1 55 ARG CZ C -4.853 -15.606 -5.484 1.00 . A A . 194 ARG CZ 1 1
5 9327 1 1 55 ARG H H -1.962 -20.049 -4.077 1.00 . A A . 194 ARG H 1 1
5 9328 1 1 55 ARG HA H 0.697 -19.114 -4.038 1.00 . A A . 194 ARG HA 1 1
5 9329 1 1 55 ARG HB2 H 0.019 -17.370 -5.329 1.00 . A A . 194 ARG HB2 1 1
5 9330 1 1 55 ARG HB3 H -1.330 -18.467 -5.573 1.00 . A A . 194 ARG HB3 1 1
5 9331 1 1 55 ARG HD2 H -1.730 -15.318 -5.812 1.00 . A A . 194 ARG HD2 1 1
5 9332 1 1 55 ARG HD3 H -2.651 -16.726 -6.248 1.00 . A A . 194 ARG HD3 1 1
5 9333 1 1 55 ARG HE H -3.557 -14.668 -4.309 1.00 . A A . 194 ARG HE 1 1
5 9334 1 1 55 ARG HG2 H -2.526 -17.223 -3.693 1.00 . A A . 194 ARG HG2 1 1
5 9335 1 1 55 ARG HG3 H -1.219 -16.052 -3.727 1.00 . A A . 194 ARG HG3 1 1
5 9336 1 1 55 ARG HH11 H -4.231 -17.019 -6.760 1.00 . A A . 194 ARG HH11 1 1
5 9337 1 1 55 ARG HH12 H -5.922 -16.695 -6.773 1.00 . A A . 194 ARG HH12 1 1
5 9338 1 1 55 ARG HH21 H -5.763 -14.252 -4.321 1.00 . A A . 194 ARG HH21 1 1
5 9339 1 1 55 ARG HH22 H -6.796 -15.132 -5.401 1.00 . A A . 194 ARG HH22 1 1
5 9340 1 1 55 ARG N N -1.156 -19.915 -3.533 1.00 . A A . 194 ARG N 1 1
5 9341 1 1 55 ARG NE N -3.641 -15.354 -5.000 1.00 . A A . 194 ARG NE 1 1
5 9342 1 1 55 ARG NH1 N -5.010 -16.512 -6.408 1.00 . A A . 194 ARG NH1 1 1
5 9343 1 1 55 ARG NH2 N -5.884 -14.946 -5.033 1.00 . A A . 194 ARG NH2 1 1
5 9344 1 1 55 ARG O O 0.927 -17.272 -2.365 1.00 . A A . 194 ARG O 1 1
5 9345 1 1 56 MET C C 0.222 -16.374 -0.103 1.00 . A A . 195 MET C 1 1
5 9346 1 1 56 MET CA C -1.169 -16.608 -0.739 1.00 . A A . 195 MET CA 1 1
5 9347 1 1 56 MET CB C -2.139 -17.014 0.372 1.00 . A A . 195 MET CB 1 1
5 9348 1 1 56 MET CE C -4.694 -15.730 2.071 1.00 . A A . 195 MET CE 1 1
5 9349 1 1 56 MET CG C -3.582 -16.902 -0.131 1.00 . A A . 195 MET CG 1 1
5 9350 1 1 56 MET H H -1.984 -17.930 -2.225 1.00 . A A . 195 MET H 1 1
5 9351 1 1 56 MET HA H -1.517 -15.693 -1.181 1.00 . A A . 195 MET HA 1 1
5 9352 1 1 56 MET HB2 H -1.939 -18.041 0.655 1.00 . A A . 195 MET HB2 1 1
5 9353 1 1 56 MET HB3 H -1.999 -16.374 1.222 1.00 . A A . 195 MET HB3 1 1
5 9354 1 1 56 MET HE1 H -5.722 -16.062 2.109 1.00 . A A . 195 MET HE1 1 1
5 9355 1 1 56 MET HE2 H -4.574 -14.865 2.701 1.00 . A A . 195 MET HE2 1 1
5 9356 1 1 56 MET HE3 H -4.041 -16.520 2.419 1.00 . A A . 195 MET HE3 1 1
5 9357 1 1 56 MET HG2 H -3.597 -16.988 -1.200 1.00 . A A . 195 MET HG2 1 1
5 9358 1 1 56 MET HG3 H -4.173 -17.694 0.298 1.00 . A A . 195 MET HG3 1 1
5 9359 1 1 56 MET N N -1.169 -17.668 -1.762 1.00 . A A . 195 MET N 1 1
5 9360 1 1 56 MET O O 0.565 -15.225 0.162 1.00 . A A . 195 MET O 1 1
5 9361 1 1 56 MET SD S -4.265 -15.300 0.362 1.00 . A A . 195 MET SD 1 1
5 9362 1 1 57 GLU C C 3.254 -16.316 -0.509 1.00 . A A . 196 GLU C 1 1
5 9363 1 1 57 GLU CA C 2.463 -17.147 0.532 1.00 . A A . 196 GLU CA 1 1
5 9364 1 1 57 GLU CB C 3.186 -18.475 0.769 1.00 . A A . 196 GLU CB 1 1
5 9365 1 1 57 GLU CD C 3.786 -20.208 2.466 1.00 . A A . 196 GLU CD 1 1
5 9366 1 1 57 GLU CG C 3.010 -18.922 2.222 1.00 . A A . 196 GLU CG 1 1
5 9367 1 1 57 GLU H H 0.814 -18.284 -0.261 1.00 . A A . 196 GLU H 1 1
5 9368 1 1 57 GLU HA H 2.426 -16.581 1.452 1.00 . A A . 196 GLU HA 1 1
5 9369 1 1 57 GLU HB2 H 2.770 -19.222 0.119 1.00 . A A . 196 GLU HB2 1 1
5 9370 1 1 57 GLU HB3 H 4.238 -18.358 0.557 1.00 . A A . 196 GLU HB3 1 1
5 9371 1 1 57 GLU HG2 H 3.382 -18.148 2.879 1.00 . A A . 196 GLU HG2 1 1
5 9372 1 1 57 GLU HG3 H 1.969 -19.091 2.420 1.00 . A A . 196 GLU HG3 1 1
5 9373 1 1 57 GLU N N 1.076 -17.390 0.039 1.00 . A A . 196 GLU N 1 1
5 9374 1 1 57 GLU O O 4.029 -15.419 -0.173 1.00 . A A . 196 GLU O 1 1
5 9375 1 1 57 GLU OE1 O 4.395 -20.696 1.525 1.00 . A A . 196 GLU OE1 1 1
5 9376 1 1 57 GLU OE2 O 3.763 -20.692 3.586 1.00 . A A . 196 GLU OE2 1 1
5 9377 1 1 58 LYS C C 3.164 -14.537 -3.092 1.00 . A A . 197 LYS C 1 1
5 9378 1 1 58 LYS CA C 3.564 -15.996 -2.972 1.00 . A A . 197 LYS CA 1 1
5 9379 1 1 58 LYS CB C 3.150 -16.722 -4.251 1.00 . A A . 197 LYS CB 1 1
5 9380 1 1 58 LYS CD C 4.935 -18.264 -5.080 1.00 . A A . 197 LYS CD 1 1
5 9381 1 1 58 LYS CE C 5.458 -19.694 -5.046 1.00 . A A . 197 LYS CE 1 1
5 9382 1 1 58 LYS CG C 3.672 -18.157 -4.221 1.00 . A A . 197 LYS CG 1 1
5 9383 1 1 58 LYS H H 2.337 -17.342 -1.923 1.00 . A A . 197 LYS H 1 1
5 9384 1 1 58 LYS HA H 4.640 -16.038 -2.896 1.00 . A A . 197 LYS HA 1 1
5 9385 1 1 58 LYS HB2 H 2.074 -16.725 -4.335 1.00 . A A . 197 LYS HB2 1 1
5 9386 1 1 58 LYS HB3 H 3.578 -16.204 -5.094 1.00 . A A . 197 LYS HB3 1 1
5 9387 1 1 58 LYS HD2 H 4.703 -17.989 -6.096 1.00 . A A . 197 LYS HD2 1 1
5 9388 1 1 58 LYS HD3 H 5.697 -17.595 -4.685 1.00 . A A . 197 LYS HD3 1 1
5 9389 1 1 58 LYS HE2 H 6.199 -19.779 -4.262 1.00 . A A . 197 LYS HE2 1 1
5 9390 1 1 58 LYS HE3 H 4.643 -20.378 -4.853 1.00 . A A . 197 LYS HE3 1 1
5 9391 1 1 58 LYS HG2 H 3.901 -18.437 -3.204 1.00 . A A . 197 LYS HG2 1 1
5 9392 1 1 58 LYS HG3 H 2.911 -18.819 -4.621 1.00 . A A . 197 LYS HG3 1 1
5 9393 1 1 58 LYS HZ1 H 5.343 -20.041 -7.101 1.00 . A A . 197 LYS HZ1 1 1
5 9394 1 1 58 LYS HZ2 H 6.539 -20.954 -6.302 1.00 . A A . 197 LYS HZ2 1 1
5 9395 1 1 58 LYS HZ3 H 6.781 -19.300 -6.598 1.00 . A A . 197 LYS HZ3 1 1
5 9396 1 1 58 LYS N N 2.989 -16.632 -1.775 1.00 . A A . 197 LYS N 1 1
5 9397 1 1 58 LYS NZ N 6.081 -20.021 -6.362 1.00 . A A . 197 LYS NZ 1 1
5 9398 1 1 58 LYS O O 3.699 -13.811 -3.926 1.00 . A A . 197 LYS O 1 1
5 9399 1 1 59 ARG C C 2.888 -11.762 -2.082 1.00 . A A . 198 ARG C 1 1
5 9400 1 1 59 ARG CA C 1.730 -12.714 -2.387 1.00 . A A . 198 ARG CA 1 1
5 9401 1 1 59 ARG CB C 0.610 -12.492 -1.389 1.00 . A A . 198 ARG CB 1 1
5 9402 1 1 59 ARG CD C -1.411 -12.093 -2.820 1.00 . A A . 198 ARG CD 1 1
5 9403 1 1 59 ARG CG C -0.672 -13.103 -1.942 1.00 . A A . 198 ARG CG 1 1
5 9404 1 1 59 ARG CZ C -3.536 -11.857 -1.650 1.00 . A A . 198 ARG CZ 1 1
5 9405 1 1 59 ARG H H 1.789 -14.663 -1.605 1.00 . A A . 198 ARG H 1 1
5 9406 1 1 59 ARG HA H 1.337 -12.540 -3.374 1.00 . A A . 198 ARG HA 1 1
5 9407 1 1 59 ARG HB2 H 0.865 -12.971 -0.451 1.00 . A A . 198 ARG HB2 1 1
5 9408 1 1 59 ARG HB3 H 0.463 -11.436 -1.235 1.00 . A A . 198 ARG HB3 1 1
5 9409 1 1 59 ARG HD2 H -0.700 -11.411 -3.257 1.00 . A A . 198 ARG HD2 1 1
5 9410 1 1 59 ARG HD3 H -1.930 -12.616 -3.606 1.00 . A A . 198 ARG HD3 1 1
5 9411 1 1 59 ARG HE H -2.142 -10.425 -1.746 1.00 . A A . 198 ARG HE 1 1
5 9412 1 1 59 ARG HG2 H -0.438 -13.977 -2.525 1.00 . A A . 198 ARG HG2 1 1
5 9413 1 1 59 ARG HG3 H -1.301 -13.377 -1.127 1.00 . A A . 198 ARG HG3 1 1
5 9414 1 1 59 ARG HH11 H -3.221 -13.608 -2.571 1.00 . A A . 198 ARG HH11 1 1
5 9415 1 1 59 ARG HH12 H -4.735 -13.462 -1.738 1.00 . A A . 198 ARG HH12 1 1
5 9416 1 1 59 ARG HH21 H -4.119 -10.226 -0.646 1.00 . A A . 198 ARG HH21 1 1
5 9417 1 1 59 ARG HH22 H -5.242 -11.545 -0.648 1.00 . A A . 198 ARG HH22 1 1
5 9418 1 1 59 ARG N N 2.195 -14.092 -2.299 1.00 . A A . 198 ARG N 1 1
5 9419 1 1 59 ARG NE N -2.370 -11.338 -2.022 1.00 . A A . 198 ARG NE 1 1
5 9420 1 1 59 ARG NH1 N -3.855 -13.070 -2.013 1.00 . A A . 198 ARG NH1 1 1
5 9421 1 1 59 ARG NH2 N -4.362 -11.155 -0.926 1.00 . A A . 198 ARG NH2 1 1
5 9422 1 1 59 ARG O O 3.024 -10.694 -2.676 1.00 . A A . 198 ARG O 1 1
5 9423 1 1 60 HIS C C 5.769 -11.094 -1.959 1.00 . A A . 199 HIS C 1 1
5 9424 1 1 60 HIS CA C 4.869 -11.334 -0.743 1.00 . A A . 199 HIS CA 1 1
5 9425 1 1 60 HIS CB C 5.661 -12.018 0.368 1.00 . A A . 199 HIS CB 1 1
5 9426 1 1 60 HIS CD2 C 4.477 -12.572 2.652 1.00 . A A . 199 HIS CD2 1 1
5 9427 1 1 60 HIS CE1 C 4.147 -10.539 3.326 1.00 . A A . 199 HIS CE1 1 1
5 9428 1 1 60 HIS CG C 4.989 -11.744 1.685 1.00 . A A . 199 HIS CG 1 1
5 9429 1 1 60 HIS H H 3.562 -13.000 -0.671 1.00 . A A . 199 HIS H 1 1
5 9430 1 1 60 HIS HA H 4.508 -10.384 -0.382 1.00 . A A . 199 HIS HA 1 1
5 9431 1 1 60 HIS HB2 H 5.689 -13.087 0.189 1.00 . A A . 199 HIS HB2 1 1
5 9432 1 1 60 HIS HB3 H 6.672 -11.633 0.389 1.00 . A A . 199 HIS HB3 1 1
5 9433 1 1 60 HIS HD2 H 4.483 -13.655 2.610 1.00 . A A . 199 HIS HD2 1 1
5 9434 1 1 60 HIS HE1 H 3.851 -9.688 3.920 1.00 . A A . 199 HIS HE1 1 1
5 9435 1 1 60 HIS HE2 H 3.522 -12.131 4.511 1.00 . A A . 199 HIS HE2 1 1
5 9436 1 1 60 HIS N N 3.720 -12.152 -1.127 1.00 . A A . 199 HIS N 1 1
5 9437 1 1 60 HIS ND1 N 4.768 -10.452 2.135 1.00 . A A . 199 HIS ND1 1 1
5 9438 1 1 60 HIS NE2 N 3.947 -11.810 3.689 1.00 . A A . 199 HIS NE2 1 1
5 9439 1 1 60 HIS O O 6.237 -9.970 -2.163 1.00 . A A . 199 HIS O 1 1
5 9440 1 1 61 ASN C C 6.128 -10.922 -4.888 1.00 . A A . 200 ASN C 1 1
5 9441 1 1 61 ASN CA C 6.835 -11.936 -3.974 1.00 . A A . 200 ASN CA 1 1
5 9442 1 1 61 ASN CB C 6.987 -13.274 -4.693 1.00 . A A . 200 ASN CB 1 1
5 9443 1 1 61 ASN CG C 7.529 -14.328 -3.727 1.00 . A A . 200 ASN CG 1 1
5 9444 1 1 61 ASN H H 5.585 -13.010 -2.591 1.00 . A A . 200 ASN H 1 1
5 9445 1 1 61 ASN HA H 7.801 -11.558 -3.688 1.00 . A A . 200 ASN HA 1 1
5 9446 1 1 61 ASN HB2 H 6.025 -13.593 -5.071 1.00 . A A . 200 ASN HB2 1 1
5 9447 1 1 61 ASN HB3 H 7.667 -13.159 -5.516 1.00 . A A . 200 ASN HB3 1 1
5 9448 1 1 61 ASN HD21 H 5.910 -14.306 -2.579 1.00 . A A . 200 ASN HD21 1 1
5 9449 1 1 61 ASN HD22 H 7.144 -15.365 -2.083 1.00 . A A . 200 ASN HD22 1 1
5 9450 1 1 61 ASN N N 5.998 -12.122 -2.778 1.00 . A A . 200 ASN N 1 1
5 9451 1 1 61 ASN ND2 N 6.797 -14.702 -2.713 1.00 . A A . 200 ASN ND2 1 1
5 9452 1 1 61 ASN O O 6.734 -10.012 -5.457 1.00 . A A . 200 ASN O 1 1
5 9453 1 1 61 ASN OD1 O 8.649 -14.811 -3.890 1.00 . A A . 200 ASN OD1 1 1
5 9454 1 1 62 TYR C C 4.119 -8.766 -5.170 1.00 . A A . 201 TYR C 1 1
5 9455 1 1 62 TYR CA C 3.970 -10.204 -5.731 1.00 . A A . 201 TYR CA 1 1
5 9456 1 1 62 TYR CB C 2.495 -10.615 -5.738 1.00 . A A . 201 TYR CB 1 1
5 9457 1 1 62 TYR CD1 C 1.703 -8.789 -7.279 1.00 . A A . 201 TYR CD1 1 1
5 9458 1 1 62 TYR CD2 C 0.820 -8.873 -5.022 1.00 . A A . 201 TYR CD2 1 1
5 9459 1 1 62 TYR CE1 C 0.928 -7.654 -7.541 1.00 . A A . 201 TYR CE1 1 1
5 9460 1 1 62 TYR CE2 C 0.043 -7.738 -5.283 1.00 . A A . 201 TYR CE2 1 1
5 9461 1 1 62 TYR CG C 1.649 -9.399 -6.019 1.00 . A A . 201 TYR CG 1 1
5 9462 1 1 62 TYR CZ C 0.097 -7.129 -6.542 1.00 . A A . 201 TYR CZ 1 1
5 9463 1 1 62 TYR H H 4.550 -11.904 -4.416 1.00 . A A . 201 TYR H 1 1
5 9464 1 1 62 TYR HA H 4.327 -10.206 -6.751 1.00 . A A . 201 TYR HA 1 1
5 9465 1 1 62 TYR HB2 H 2.335 -11.347 -6.512 1.00 . A A . 201 TYR HB2 1 1
5 9466 1 1 62 TYR HB3 H 2.233 -11.026 -4.788 1.00 . A A . 201 TYR HB3 1 1
5 9467 1 1 62 TYR HD1 H 2.341 -9.189 -8.056 1.00 . A A . 201 TYR HD1 1 1
5 9468 1 1 62 TYR HD2 H 0.783 -9.340 -4.043 1.00 . A A . 201 TYR HD2 1 1
5 9469 1 1 62 TYR HE1 H 0.976 -7.178 -8.503 1.00 . A A . 201 TYR HE1 1 1
5 9470 1 1 62 TYR HE2 H -0.601 -7.331 -4.517 1.00 . A A . 201 TYR HE2 1 1
5 9471 1 1 62 TYR HH H -0.132 -5.238 -6.580 1.00 . A A . 201 TYR HH 1 1
5 9472 1 1 62 TYR N N 4.824 -11.108 -4.945 1.00 . A A . 201 TYR N 1 1
5 9473 1 1 62 TYR O O 4.295 -7.817 -5.924 1.00 . A A . 201 TYR O 1 1
5 9474 1 1 62 TYR OH O -0.657 -6.010 -6.809 1.00 . A A . 201 TYR OH 1 1
5 9475 1 1 63 VAL C C 5.535 -6.683 -3.494 1.00 . A A . 202 VAL C 1 1
5 9476 1 1 63 VAL CA C 4.159 -7.303 -3.215 1.00 . A A . 202 VAL CA 1 1
5 9477 1 1 63 VAL CB C 3.961 -7.463 -1.710 1.00 . A A . 202 VAL CB 1 1
5 9478 1 1 63 VAL CG1 C 4.319 -6.157 -1.002 1.00 . A A . 202 VAL CG1 1 1
5 9479 1 1 63 VAL CG2 C 2.494 -7.825 -1.427 1.00 . A A . 202 VAL CG2 1 1
5 9480 1 1 63 VAL H H 3.837 -9.378 -3.294 1.00 . A A . 202 VAL H 1 1
5 9481 1 1 63 VAL HA H 3.391 -6.650 -3.597 1.00 . A A . 202 VAL HA 1 1
5 9482 1 1 63 VAL HB H 4.600 -8.254 -1.350 1.00 . A A . 202 VAL HB 1 1
5 9483 1 1 63 VAL HG11 H 3.966 -5.319 -1.591 1.00 . A A . 202 VAL HG11 1 1
5 9484 1 1 63 VAL HG12 H 5.390 -6.088 -0.891 1.00 . A A . 202 VAL HG12 1 1
5 9485 1 1 63 VAL HG13 H 3.853 -6.139 -0.024 1.00 . A A . 202 VAL HG13 1 1
5 9486 1 1 63 VAL HG21 H 1.920 -6.919 -1.314 1.00 . A A . 202 VAL HG21 1 1
5 9487 1 1 63 VAL HG22 H 2.430 -8.404 -0.514 1.00 . A A . 202 VAL HG22 1 1
5 9488 1 1 63 VAL HG23 H 2.103 -8.400 -2.252 1.00 . A A . 202 VAL HG23 1 1
5 9489 1 1 63 VAL N N 4.040 -8.610 -3.842 1.00 . A A . 202 VAL N 1 1
5 9490 1 1 63 VAL O O 5.620 -5.504 -3.813 1.00 . A A . 202 VAL O 1 1
5 9491 1 1 64 ARG C C 7.957 -6.458 -5.131 1.00 . A A . 203 ARG C 1 1
5 9492 1 1 64 ARG CA C 7.945 -6.918 -3.674 1.00 . A A . 203 ARG CA 1 1
5 9493 1 1 64 ARG CB C 9.004 -8.005 -3.464 1.00 . A A . 203 ARG CB 1 1
5 9494 1 1 64 ARG CD C 11.476 -8.371 -3.525 1.00 . A A . 203 ARG CD 1 1
5 9495 1 1 64 ARG CG C 10.368 -7.364 -3.212 1.00 . A A . 203 ARG CG 1 1
5 9496 1 1 64 ARG CZ C 12.009 -10.689 -3.023 1.00 . A A . 203 ARG CZ 1 1
5 9497 1 1 64 ARG H H 6.508 -8.406 -3.139 1.00 . A A . 203 ARG H 1 1
5 9498 1 1 64 ARG HA H 8.139 -6.087 -3.026 1.00 . A A . 203 ARG HA 1 1
5 9499 1 1 64 ARG HB2 H 8.734 -8.618 -2.616 1.00 . A A . 203 ARG HB2 1 1
5 9500 1 1 64 ARG HB3 H 9.060 -8.618 -4.351 1.00 . A A . 203 ARG HB3 1 1
5 9501 1 1 64 ARG HD2 H 11.523 -8.518 -4.590 1.00 . A A . 203 ARG HD2 1 1
5 9502 1 1 64 ARG HD3 H 12.427 -7.986 -3.173 1.00 . A A . 203 ARG HD3 1 1
5 9503 1 1 64 ARG HE H 10.380 -9.745 -2.338 1.00 . A A . 203 ARG HE 1 1
5 9504 1 1 64 ARG HG2 H 10.481 -6.495 -3.852 1.00 . A A . 203 ARG HG2 1 1
5 9505 1 1 64 ARG HG3 H 10.438 -7.062 -2.173 1.00 . A A . 203 ARG HG3 1 1
5 9506 1 1 64 ARG HH11 H 13.319 -9.691 -4.165 1.00 . A A . 203 ARG HH11 1 1
5 9507 1 1 64 ARG HH12 H 13.709 -11.349 -3.846 1.00 . A A . 203 ARG HH12 1 1
5 9508 1 1 64 ARG HH21 H 10.888 -11.923 -1.917 1.00 . A A . 203 ARG HH21 1 1
5 9509 1 1 64 ARG HH22 H 12.333 -12.616 -2.576 1.00 . A A . 203 ARG HH22 1 1
5 9510 1 1 64 ARG N N 6.610 -7.463 -3.389 1.00 . A A . 203 ARG N 1 1
5 9511 1 1 64 ARG NE N 11.193 -9.648 -2.875 1.00 . A A . 203 ARG NE 1 1
5 9512 1 1 64 ARG NH1 N 13.098 -10.568 -3.731 1.00 . A A . 203 ARG NH1 1 1
5 9513 1 1 64 ARG NH2 N 11.720 -11.828 -2.458 1.00 . A A . 203 ARG NH2 1 1
5 9514 1 1 64 ARG O O 8.501 -5.411 -5.482 1.00 . A A . 203 ARG O 1 1
5 9515 1 1 65 LYS C C 6.583 -5.716 -7.588 1.00 . A A . 204 LYS C 1 1
5 9516 1 1 65 LYS CA C 7.320 -7.046 -7.391 1.00 . A A . 204 LYS CA 1 1
5 9517 1 1 65 LYS CB C 6.592 -8.191 -8.110 1.00 . A A . 204 LYS CB 1 1
5 9518 1 1 65 LYS CD C 7.582 -9.302 -10.119 1.00 . A A . 204 LYS CD 1 1
5 9519 1 1 65 LYS CE C 7.886 -9.152 -11.616 1.00 . A A . 204 LYS CE 1 1
5 9520 1 1 65 LYS CG C 6.799 -8.087 -9.626 1.00 . A A . 204 LYS CG 1 1
5 9521 1 1 65 LYS H H 7.081 -8.147 -5.549 1.00 . A A . 204 LYS H 1 1
5 9522 1 1 65 LYS HA H 8.326 -6.963 -7.765 1.00 . A A . 204 LYS HA 1 1
5 9523 1 1 65 LYS HB2 H 6.977 -9.132 -7.772 1.00 . A A . 204 LYS HB2 1 1
5 9524 1 1 65 LYS HB3 H 5.534 -8.133 -7.892 1.00 . A A . 204 LYS HB3 1 1
5 9525 1 1 65 LYS HD2 H 8.509 -9.373 -9.578 1.00 . A A . 204 LYS HD2 1 1
5 9526 1 1 65 LYS HD3 H 6.997 -10.199 -9.956 1.00 . A A . 204 LYS HD3 1 1
5 9527 1 1 65 LYS HE2 H 8.741 -8.496 -11.740 1.00 . A A . 204 LYS HE2 1 1
5 9528 1 1 65 LYS HE3 H 8.111 -10.122 -12.040 1.00 . A A . 204 LYS HE3 1 1
5 9529 1 1 65 LYS HG2 H 5.837 -8.066 -10.108 1.00 . A A . 204 LYS HG2 1 1
5 9530 1 1 65 LYS HG3 H 7.345 -7.193 -9.862 1.00 . A A . 204 LYS HG3 1 1
5 9531 1 1 65 LYS HZ1 H 6.777 -7.524 -12.314 1.00 . A A . 204 LYS HZ1 1 1
5 9532 1 1 65 LYS HZ2 H 5.833 -8.851 -11.823 1.00 . A A . 204 LYS HZ2 1 1
5 9533 1 1 65 LYS HZ3 H 6.680 -8.905 -13.294 1.00 . A A . 204 LYS HZ3 1 1
5 9534 1 1 65 LYS N N 7.371 -7.297 -5.959 1.00 . A A . 204 LYS N 1 1
5 9535 1 1 65 LYS NZ N 6.708 -8.563 -12.313 1.00 . A A . 204 LYS NZ 1 1
5 9536 1 1 65 LYS O O 7.021 -4.868 -8.370 1.00 . A A . 204 LYS O 1 1
5 9537 1 1 66 VAL C C 5.693 -3.126 -6.414 1.00 . A A . 205 VAL C 1 1
5 9538 1 1 66 VAL CA C 4.788 -4.256 -6.886 1.00 . A A . 205 VAL CA 1 1
5 9539 1 1 66 VAL CB C 3.542 -4.320 -6.000 1.00 . A A . 205 VAL CB 1 1
5 9540 1 1 66 VAL CG1 C 2.892 -2.942 -5.896 1.00 . A A . 205 VAL CG1 1 1
5 9541 1 1 66 VAL CG2 C 2.559 -5.313 -6.602 1.00 . A A . 205 VAL CG2 1 1
5 9542 1 1 66 VAL H H 5.241 -6.206 -6.208 1.00 . A A . 205 VAL H 1 1
5 9543 1 1 66 VAL HA H 4.474 -4.057 -7.907 1.00 . A A . 205 VAL HA 1 1
5 9544 1 1 66 VAL HB H 3.821 -4.650 -5.015 1.00 . A A . 205 VAL HB 1 1
5 9545 1 1 66 VAL HG11 H 1.959 -3.028 -5.367 1.00 . A A . 205 VAL HG11 1 1
5 9546 1 1 66 VAL HG12 H 2.706 -2.556 -6.893 1.00 . A A . 205 VAL HG12 1 1
5 9547 1 1 66 VAL HG13 H 3.543 -2.262 -5.357 1.00 . A A . 205 VAL HG13 1 1
5 9548 1 1 66 VAL HG21 H 2.364 -6.090 -5.880 1.00 . A A . 205 VAL HG21 1 1
5 9549 1 1 66 VAL HG22 H 2.981 -5.750 -7.493 1.00 . A A . 205 VAL HG22 1 1
5 9550 1 1 66 VAL HG23 H 1.636 -4.807 -6.852 1.00 . A A . 205 VAL HG23 1 1
5 9551 1 1 66 VAL N N 5.518 -5.512 -6.840 1.00 . A A . 205 VAL N 1 1
5 9552 1 1 66 VAL O O 5.707 -2.044 -6.995 1.00 . A A . 205 VAL O 1 1
5 9553 1 1 67 ALA C C 8.384 -1.996 -5.860 1.00 . A A . 206 ALA C 1 1
5 9554 1 1 67 ALA CA C 7.330 -2.345 -4.819 1.00 . A A . 206 ALA CA 1 1
5 9555 1 1 67 ALA CB C 8.019 -2.862 -3.557 1.00 . A A . 206 ALA CB 1 1
5 9556 1 1 67 ALA H H 6.410 -4.238 -4.903 1.00 . A A . 206 ALA H 1 1
5 9557 1 1 67 ALA HA H 6.753 -1.458 -4.579 1.00 . A A . 206 ALA HA 1 1
5 9558 1 1 67 ALA HB1 H 8.758 -2.141 -3.237 1.00 . A A . 206 ALA HB1 1 1
5 9559 1 1 67 ALA HB2 H 8.502 -3.801 -3.768 1.00 . A A . 206 ALA HB2 1 1
5 9560 1 1 67 ALA HB3 H 7.293 -2.998 -2.779 1.00 . A A . 206 ALA HB3 1 1
5 9561 1 1 67 ALA N N 6.440 -3.364 -5.351 1.00 . A A . 206 ALA N 1 1
5 9562 1 1 67 ALA O O 8.765 -0.836 -6.015 1.00 . A A . 206 ALA O 1 1
5 9563 1 1 68 GLU C C 9.197 -1.898 -8.706 1.00 . A A . 207 GLU C 1 1
5 9564 1 1 68 GLU CA C 9.822 -2.780 -7.634 1.00 . A A . 207 GLU CA 1 1
5 9565 1 1 68 GLU CB C 10.239 -4.120 -8.240 1.00 . A A . 207 GLU CB 1 1
5 9566 1 1 68 GLU CD C 11.788 -6.061 -8.021 1.00 . A A . 207 GLU CD 1 1
5 9567 1 1 68 GLU CG C 11.390 -4.717 -7.438 1.00 . A A . 207 GLU CG 1 1
5 9568 1 1 68 GLU H H 8.478 -3.905 -6.444 1.00 . A A . 207 GLU H 1 1
5 9569 1 1 68 GLU HA H 10.686 -2.292 -7.218 1.00 . A A . 207 GLU HA 1 1
5 9570 1 1 68 GLU HB2 H 9.396 -4.804 -8.237 1.00 . A A . 207 GLU HB2 1 1
5 9571 1 1 68 GLU HB3 H 10.566 -3.963 -9.255 1.00 . A A . 207 GLU HB3 1 1
5 9572 1 1 68 GLU HG2 H 12.236 -4.041 -7.485 1.00 . A A . 207 GLU HG2 1 1
5 9573 1 1 68 GLU HG3 H 11.080 -4.855 -6.411 1.00 . A A . 207 GLU HG3 1 1
5 9574 1 1 68 GLU N N 8.828 -3.002 -6.590 1.00 . A A . 207 GLU N 1 1
5 9575 1 1 68 GLU O O 9.847 -1.008 -9.254 1.00 . A A . 207 GLU O 1 1
5 9576 1 1 68 GLU OE1 O 11.375 -6.351 -9.131 1.00 . A A . 207 GLU OE1 1 1
5 9577 1 1 68 GLU OE2 O 12.503 -6.785 -7.347 1.00 . A A . 207 GLU OE2 1 1
5 9578 1 1 69 THR C C 7.103 0.115 -9.505 1.00 . A A . 208 THR C 1 1
5 9579 1 1 69 THR CA C 7.191 -1.343 -9.949 1.00 . A A . 208 THR CA 1 1
5 9580 1 1 69 THR CB C 5.790 -1.926 -10.206 1.00 . A A . 208 THR CB 1 1
5 9581 1 1 69 THR CG2 C 4.962 -0.956 -11.059 1.00 . A A . 208 THR CG2 1 1
5 9582 1 1 69 THR H H 7.462 -2.840 -8.486 1.00 . A A . 208 THR H 1 1
5 9583 1 1 69 THR HA H 7.737 -1.375 -10.875 1.00 . A A . 208 THR HA 1 1
5 9584 1 1 69 THR HB H 5.283 -2.091 -9.267 1.00 . A A . 208 THR HB 1 1
5 9585 1 1 69 THR HG1 H 6.389 -3.771 -10.317 1.00 . A A . 208 THR HG1 1 1
5 9586 1 1 69 THR HG21 H 4.161 -1.495 -11.557 1.00 . A A . 208 THR HG21 1 1
5 9587 1 1 69 THR HG22 H 5.593 -0.492 -11.802 1.00 . A A . 208 THR HG22 1 1
5 9588 1 1 69 THR HG23 H 4.540 -0.189 -10.428 1.00 . A A . 208 THR HG23 1 1
5 9589 1 1 69 THR N N 7.926 -2.133 -8.972 1.00 . A A . 208 THR N 1 1
5 9590 1 1 69 THR O O 7.220 1.013 -10.335 1.00 . A A . 208 THR O 1 1
5 9591 1 1 69 THR OG1 O 5.923 -3.165 -10.896 1.00 . A A . 208 THR OG1 1 1
5 9592 1 1 70 ALA C C 7.980 2.557 -7.980 1.00 . A A . 209 ALA C 1 1
5 9593 1 1 70 ALA CA C 6.692 1.767 -7.751 1.00 . A A . 209 ALA CA 1 1
5 9594 1 1 70 ALA CB C 6.386 1.770 -6.228 1.00 . A A . 209 ALA CB 1 1
5 9595 1 1 70 ALA H H 6.700 -0.368 -7.580 1.00 . A A . 209 ALA H 1 1
5 9596 1 1 70 ALA HA H 5.879 2.232 -8.276 1.00 . A A . 209 ALA HA 1 1
5 9597 1 1 70 ALA HB1 H 7.306 1.829 -5.672 1.00 . A A . 209 ALA HB1 1 1
5 9598 1 1 70 ALA HB2 H 5.873 0.862 -5.955 1.00 . A A . 209 ALA HB2 1 1
5 9599 1 1 70 ALA HB3 H 5.769 2.618 -5.971 1.00 . A A . 209 ALA HB3 1 1
5 9600 1 1 70 ALA N N 6.842 0.375 -8.206 1.00 . A A . 209 ALA N 1 1
5 9601 1 1 70 ALA O O 7.928 3.715 -8.389 1.00 . A A . 209 ALA O 1 1
5 9602 1 1 71 VAL C C 10.619 3.076 -9.345 1.00 . A A . 210 VAL C 1 1
5 9603 1 1 71 VAL CA C 10.401 2.687 -7.894 1.00 . A A . 210 VAL CA 1 1
5 9604 1 1 71 VAL CB C 11.612 1.890 -7.351 1.00 . A A . 210 VAL CB 1 1
5 9605 1 1 71 VAL CG1 C 11.156 0.903 -6.286 1.00 . A A . 210 VAL CG1 1 1
5 9606 1 1 71 VAL CG2 C 12.316 1.103 -8.474 1.00 . A A . 210 VAL CG2 1 1
5 9607 1 1 71 VAL H H 9.145 1.067 -7.296 1.00 . A A . 210 VAL H 1 1
5 9608 1 1 71 VAL HA H 10.335 3.604 -7.337 1.00 . A A . 210 VAL HA 1 1
5 9609 1 1 71 VAL HB H 12.319 2.590 -6.913 1.00 . A A . 210 VAL HB 1 1
5 9610 1 1 71 VAL HG11 H 10.343 1.324 -5.726 1.00 . A A . 210 VAL HG11 1 1
5 9611 1 1 71 VAL HG12 H 11.982 0.686 -5.618 1.00 . A A . 210 VAL HG12 1 1
5 9612 1 1 71 VAL HG13 H 10.832 -0.008 -6.770 1.00 . A A . 210 VAL HG13 1 1
5 9613 1 1 71 VAL HG21 H 13.030 0.422 -8.029 1.00 . A A . 210 VAL HG21 1 1
5 9614 1 1 71 VAL HG22 H 12.837 1.781 -9.133 1.00 . A A . 210 VAL HG22 1 1
5 9615 1 1 71 VAL HG23 H 11.591 0.545 -9.035 1.00 . A A . 210 VAL HG23 1 1
5 9616 1 1 71 VAL N N 9.141 1.956 -7.710 1.00 . A A . 210 VAL N 1 1
5 9617 1 1 71 VAL O O 11.014 4.203 -9.628 1.00 . A A . 210 VAL O 1 1
5 9618 1 1 72 GLN C C 9.513 3.548 -12.037 1.00 . A A . 211 GLN C 1 1
5 9619 1 1 72 GLN CA C 10.504 2.458 -11.654 1.00 . A A . 211 GLN CA 1 1
5 9620 1 1 72 GLN CB C 10.247 1.209 -12.495 1.00 . A A . 211 GLN CB 1 1
5 9621 1 1 72 GLN CD C 10.986 -1.183 -12.597 1.00 . A A . 211 GLN CD 1 1
5 9622 1 1 72 GLN CG C 11.440 0.252 -12.358 1.00 . A A . 211 GLN CG 1 1
5 9623 1 1 72 GLN H H 9.983 1.299 -9.920 1.00 . A A . 211 GLN H 1 1
5 9624 1 1 72 GLN HA H 11.508 2.817 -11.833 1.00 . A A . 211 GLN HA 1 1
5 9625 1 1 72 GLN HB2 H 9.350 0.714 -12.149 1.00 . A A . 211 GLN HB2 1 1
5 9626 1 1 72 GLN HB3 H 10.138 1.488 -13.541 1.00 . A A . 211 GLN HB3 1 1
5 9627 1 1 72 GLN HE21 H 9.777 -0.715 -14.103 1.00 . A A . 211 GLN HE21 1 1
5 9628 1 1 72 GLN HE22 H 9.845 -2.362 -13.711 1.00 . A A . 211 GLN HE22 1 1
5 9629 1 1 72 GLN HG2 H 12.195 0.510 -13.083 1.00 . A A . 211 GLN HG2 1 1
5 9630 1 1 72 GLN HG3 H 11.853 0.331 -11.361 1.00 . A A . 211 GLN HG3 1 1
5 9631 1 1 72 GLN N N 10.345 2.153 -10.240 1.00 . A A . 211 GLN N 1 1
5 9632 1 1 72 GLN NE2 N 10.129 -1.441 -13.547 1.00 . A A . 211 GLN NE2 1 1
5 9633 1 1 72 GLN O O 9.857 4.495 -12.738 1.00 . A A . 211 GLN O 1 1
5 9634 1 1 72 GLN OE1 O 11.425 -2.096 -11.896 1.00 . A A . 211 GLN OE1 1 1
5 9635 1 1 73 LEU C C 7.582 5.770 -11.092 1.00 . A A . 212 LEU C 1 1
5 9636 1 1 73 LEU CA C 7.255 4.410 -11.722 1.00 . A A . 212 LEU CA 1 1
5 9637 1 1 73 LEU CB C 5.905 3.917 -11.176 1.00 . A A . 212 LEU CB 1 1
5 9638 1 1 73 LEU CD1 C 5.470 2.531 -13.214 1.00 . A A . 212 LEU CD1 1 1
5 9639 1 1 73 LEU CD2 C 3.559 3.271 -11.780 1.00 . A A . 212 LEU CD2 1 1
5 9640 1 1 73 LEU CG C 4.932 3.665 -12.338 1.00 . A A . 212 LEU CG 1 1
5 9641 1 1 73 LEU H H 8.156 2.657 -10.893 1.00 . A A . 212 LEU H 1 1
5 9642 1 1 73 LEU HA H 7.149 4.550 -12.789 1.00 . A A . 212 LEU HA 1 1
5 9643 1 1 73 LEU HB2 H 6.059 3.003 -10.625 1.00 . A A . 212 LEU HB2 1 1
5 9644 1 1 73 LEU HB3 H 5.492 4.667 -10.522 1.00 . A A . 212 LEU HB3 1 1
5 9645 1 1 73 LEU HD11 H 4.746 1.736 -13.261 1.00 . A A . 212 LEU HD11 1 1
5 9646 1 1 73 LEU HD12 H 6.385 2.161 -12.789 1.00 . A A . 212 LEU HD12 1 1
5 9647 1 1 73 LEU HD13 H 5.660 2.907 -14.205 1.00 . A A . 212 LEU HD13 1 1
5 9648 1 1 73 LEU HD21 H 3.586 3.313 -10.703 1.00 . A A . 212 LEU HD21 1 1
5 9649 1 1 73 LEU HD22 H 3.315 2.269 -12.099 1.00 . A A . 212 LEU HD22 1 1
5 9650 1 1 73 LEU HD23 H 2.811 3.958 -12.151 1.00 . A A . 212 LEU HD23 1 1
5 9651 1 1 73 LEU HG H 4.828 4.567 -12.922 1.00 . A A . 212 LEU HG 1 1
5 9652 1 1 73 LEU N N 8.305 3.416 -11.511 1.00 . A A . 212 LEU N 1 1
5 9653 1 1 73 LEU O O 7.238 6.820 -11.634 1.00 . A A . 212 LEU O 1 1
5 9654 1 1 74 PHE C C 9.827 7.451 -9.034 1.00 . A A . 213 PHE C 1 1
5 9655 1 1 74 PHE CA C 8.390 6.959 -9.102 1.00 . A A . 213 PHE CA 1 1
5 9656 1 1 74 PHE CB C 7.967 6.725 -7.671 1.00 . A A . 213 PHE CB 1 1
5 9657 1 1 74 PHE CD1 C 5.616 7.655 -7.981 1.00 . A A . 213 PHE CD1 1 1
5 9658 1 1 74 PHE CD2 C 5.894 5.443 -7.028 1.00 . A A . 213 PHE CD2 1 1
5 9659 1 1 74 PHE CE1 C 4.224 7.524 -7.877 1.00 . A A . 213 PHE CE1 1 1
5 9660 1 1 74 PHE CE2 C 4.504 5.313 -6.922 1.00 . A A . 213 PHE CE2 1 1
5 9661 1 1 74 PHE CG C 6.452 6.614 -7.557 1.00 . A A . 213 PHE CG 1 1
5 9662 1 1 74 PHE CZ C 3.669 6.354 -7.346 1.00 . A A . 213 PHE CZ 1 1
5 9663 1 1 74 PHE H H 8.306 4.862 -9.453 1.00 . A A . 213 PHE H 1 1
5 9664 1 1 74 PHE HA H 7.783 7.742 -9.505 1.00 . A A . 213 PHE HA 1 1
5 9665 1 1 74 PHE HB2 H 8.429 5.810 -7.315 1.00 . A A . 213 PHE HB2 1 1
5 9666 1 1 74 PHE HB3 H 8.337 7.542 -7.088 1.00 . A A . 213 PHE HB3 1 1
5 9667 1 1 74 PHE HD1 H 6.033 8.560 -8.382 1.00 . A A . 213 PHE HD1 1 1
5 9668 1 1 74 PHE HD2 H 6.542 4.641 -6.699 1.00 . A A . 213 PHE HD2 1 1
5 9669 1 1 74 PHE HE1 H 3.585 8.330 -8.204 1.00 . A A . 213 PHE HE1 1 1
5 9670 1 1 74 PHE HE2 H 4.072 4.407 -6.514 1.00 . A A . 213 PHE HE2 1 1
5 9671 1 1 74 PHE HZ H 2.601 6.256 -7.263 1.00 . A A . 213 PHE HZ 1 1
5 9672 1 1 74 PHE N N 8.146 5.729 -9.873 1.00 . A A . 213 PHE N 1 1
5 9673 1 1 74 PHE O O 10.083 8.534 -8.519 1.00 . A A . 213 PHE O 1 1
5 9674 1 1 75 ILE C C 12.689 6.944 -11.075 1.00 . A A . 214 ILE C 1 1
5 9675 1 1 75 ILE CA C 12.139 7.093 -9.653 1.00 . A A . 214 ILE CA 1 1
5 9676 1 1 75 ILE CB C 12.957 6.317 -8.646 1.00 . A A . 214 ILE CB 1 1
5 9677 1 1 75 ILE CD1 C 12.984 5.746 -6.220 1.00 . A A . 214 ILE CD1 1 1
5 9678 1 1 75 ILE CG1 C 12.144 6.301 -7.367 1.00 . A A . 214 ILE CG1 1 1
5 9679 1 1 75 ILE CG2 C 14.298 7.032 -8.409 1.00 . A A . 214 ILE CG2 1 1
5 9680 1 1 75 ILE H H 10.427 5.919 -10.066 1.00 . A A . 214 ILE H 1 1
5 9681 1 1 75 ILE HA H 12.199 8.139 -9.384 1.00 . A A . 214 ILE HA 1 1
5 9682 1 1 75 ILE HB H 13.128 5.312 -8.993 1.00 . A A . 214 ILE HB 1 1
5 9683 1 1 75 ILE HD11 H 12.341 5.236 -5.520 1.00 . A A . 214 ILE HD11 1 1
5 9684 1 1 75 ILE HD12 H 13.492 6.563 -5.722 1.00 . A A . 214 ILE HD12 1 1
5 9685 1 1 75 ILE HD13 H 13.714 5.056 -6.610 1.00 . A A . 214 ILE HD13 1 1
5 9686 1 1 75 ILE HG12 H 11.837 7.304 -7.133 1.00 . A A . 214 ILE HG12 1 1
5 9687 1 1 75 ILE HG13 H 11.276 5.684 -7.522 1.00 . A A . 214 ILE HG13 1 1
5 9688 1 1 75 ILE HG21 H 15.015 6.331 -8.014 1.00 . A A . 214 ILE HG21 1 1
5 9689 1 1 75 ILE HG22 H 14.155 7.833 -7.699 1.00 . A A . 214 ILE HG22 1 1
5 9690 1 1 75 ILE HG23 H 14.670 7.432 -9.341 1.00 . A A . 214 ILE HG23 1 1
5 9691 1 1 75 ILE N N 10.726 6.698 -9.593 1.00 . A A . 214 ILE N 1 1
5 9692 1 1 75 ILE O O 12.402 5.961 -11.753 1.00 . A A . 214 ILE O 1 1
5 9693 1 1 76 SER C C 15.606 8.194 -12.699 1.00 . A A . 215 SER C 1 1
5 9694 1 1 76 SER CA C 14.187 7.764 -12.792 1.00 . A A . 215 SER CA 1 1
5 9695 1 1 76 SER CB C 13.435 8.613 -13.821 1.00 . A A . 215 SER CB 1 1
5 9696 1 1 76 SER H H 13.830 8.561 -10.845 1.00 . A A . 215 SER H 1 1
5 9697 1 1 76 SER HA H 14.197 6.757 -13.102 1.00 . A A . 215 SER HA 1 1
5 9698 1 1 76 SER HB2 H 12.812 7.982 -14.430 1.00 . A A . 215 SER HB2 1 1
5 9699 1 1 76 SER HB3 H 12.813 9.336 -13.308 1.00 . A A . 215 SER HB3 1 1
5 9700 1 1 76 SER HG H 14.706 8.653 -15.292 1.00 . A A . 215 SER HG 1 1
5 9701 1 1 76 SER N N 13.544 7.874 -11.485 1.00 . A A . 215 SER N 1 1
5 9702 1 1 76 SER O O 15.880 9.155 -12.037 1.00 . A A . 215 SER O 1 1
5 9703 1 1 76 SER OG O 14.376 9.283 -14.648 1.00 . A A . 215 SER OG 1 1
5 9704 1 1 77 GLY C C 18.331 8.171 -11.904 1.00 . A A . 216 GLY C 1 1
5 9705 1 1 77 GLY CA C 17.904 7.926 -13.346 1.00 . A A . 216 GLY CA 1 1
5 9706 1 1 77 GLY H H 16.237 6.756 -13.941 1.00 . A A . 216 GLY H 1 1
5 9707 1 1 77 GLY HA2 H 18.513 7.141 -13.777 1.00 . A A . 216 GLY HA2 1 1
5 9708 1 1 77 GLY HA3 H 18.028 8.834 -13.911 1.00 . A A . 216 GLY HA3 1 1
5 9709 1 1 77 GLY N N 16.513 7.513 -13.395 1.00 . A A . 216 GLY N 1 1
5 9710 1 1 77 GLY O O 18.878 7.308 -11.217 1.00 . A A . 216 GLY O 1 1
5 9711 1 1 78 ASP C C 17.160 10.828 -9.696 1.00 . A A . 217 ASP C 1 1
5 9712 1 1 78 ASP CA C 18.270 9.845 -10.088 1.00 . A A . 217 ASP CA 1 1
5 9713 1 1 78 ASP CB C 19.632 10.536 -10.007 1.00 . A A . 217 ASP CB 1 1
5 9714 1 1 78 ASP CG C 20.739 9.497 -10.064 1.00 . A A . 217 ASP CG 1 1
5 9715 1 1 78 ASP H H 17.500 9.950 -12.070 1.00 . A A . 217 ASP H 1 1
5 9716 1 1 78 ASP HA H 18.256 9.005 -9.412 1.00 . A A . 217 ASP HA 1 1
5 9717 1 1 78 ASP HB2 H 19.737 11.220 -10.838 1.00 . A A . 217 ASP HB2 1 1
5 9718 1 1 78 ASP HB3 H 19.701 11.091 -9.084 1.00 . A A . 217 ASP HB3 1 1
5 9719 1 1 78 ASP N N 18.010 9.376 -11.458 1.00 . A A . 217 ASP N 1 1
5 9720 1 1 78 ASP O O 17.247 11.551 -8.702 1.00 . A A . 217 ASP O 1 1
5 9721 1 1 78 ASP OD1 O 20.674 8.544 -9.306 1.00 . A A . 217 ASP OD1 1 1
5 9722 1 1 78 ASP OD2 O 21.642 9.672 -10.864 1.00 . A A . 217 ASP OD2 1 1
5 9723 1 1 79 LYS C C 13.979 10.938 -9.409 1.00 . A A . 218 LYS C 1 1
5 9724 1 1 79 LYS CA C 14.939 11.600 -10.384 1.00 . A A . 218 LYS CA 1 1
5 9725 1 1 79 LYS CB C 14.275 11.806 -11.748 1.00 . A A . 218 LYS CB 1 1
5 9726 1 1 79 LYS CD C 14.778 12.840 -13.970 1.00 . A A . 218 LYS CD 1 1
5 9727 1 1 79 LYS CE C 15.579 13.932 -14.675 1.00 . A A . 218 LYS CE 1 1
5 9728 1 1 79 LYS CG C 14.984 12.957 -12.472 1.00 . A A . 218 LYS CG 1 1
5 9729 1 1 79 LYS H H 16.174 10.169 -11.267 1.00 . A A . 218 LYS H 1 1
5 9730 1 1 79 LYS HA H 15.213 12.562 -9.984 1.00 . A A . 218 LYS HA 1 1
5 9731 1 1 79 LYS HB2 H 14.343 10.899 -12.332 1.00 . A A . 218 LYS HB2 1 1
5 9732 1 1 79 LYS HB3 H 13.242 12.058 -11.609 1.00 . A A . 218 LYS HB3 1 1
5 9733 1 1 79 LYS HD2 H 15.118 11.875 -14.307 1.00 . A A . 218 LYS HD2 1 1
5 9734 1 1 79 LYS HD3 H 13.731 12.963 -14.198 1.00 . A A . 218 LYS HD3 1 1
5 9735 1 1 79 LYS HE2 H 15.216 14.907 -14.365 1.00 . A A . 218 LYS HE2 1 1
5 9736 1 1 79 LYS HE3 H 16.613 13.835 -14.409 1.00 . A A . 218 LYS HE3 1 1
5 9737 1 1 79 LYS HG2 H 14.568 13.896 -12.124 1.00 . A A . 218 LYS HG2 1 1
5 9738 1 1 79 LYS HG3 H 16.048 12.932 -12.248 1.00 . A A . 218 LYS HG3 1 1
5 9739 1 1 79 LYS HZ1 H 14.431 13.581 -16.378 1.00 . A A . 218 LYS HZ1 1 1
5 9740 1 1 79 LYS HZ2 H 16.038 13.029 -16.500 1.00 . A A . 218 LYS HZ2 1 1
5 9741 1 1 79 LYS HZ3 H 15.693 14.691 -16.604 1.00 . A A . 218 LYS HZ3 1 1
5 9742 1 1 79 LYS N N 16.136 10.797 -10.514 1.00 . A A . 218 LYS N 1 1
5 9743 1 1 79 LYS NZ N 15.424 13.796 -16.151 1.00 . A A . 218 LYS NZ 1 1
5 9744 1 1 79 LYS O O 13.946 9.706 -9.320 1.00 . A A . 218 LYS O 1 1
5 9745 1 1 80 VAL C C 10.718 11.800 -8.728 1.00 . A A . 219 VAL C 1 1
5 9746 1 1 80 VAL CA C 11.975 11.205 -8.079 1.00 . A A . 219 VAL CA 1 1
5 9747 1 1 80 VAL CB C 12.083 11.455 -6.589 1.00 . A A . 219 VAL CB 1 1
5 9748 1 1 80 VAL CG1 C 10.699 11.300 -5.936 1.00 . A A . 219 VAL CG1 1 1
5 9749 1 1 80 VAL CG2 C 13.028 10.383 -6.037 1.00 . A A . 219 VAL CG2 1 1
5 9750 1 1 80 VAL H H 12.949 12.608 -9.238 1.00 . A A . 219 VAL H 1 1
5 9751 1 1 80 VAL HA H 11.934 10.138 -8.245 1.00 . A A . 219 VAL HA 1 1
5 9752 1 1 80 VAL HB H 12.487 12.436 -6.394 1.00 . A A . 219 VAL HB 1 1
5 9753 1 1 80 VAL HG11 H 10.207 12.258 -5.875 1.00 . A A . 219 VAL HG11 1 1
5 9754 1 1 80 VAL HG12 H 10.819 10.889 -4.950 1.00 . A A . 219 VAL HG12 1 1
5 9755 1 1 80 VAL HG13 H 10.103 10.622 -6.527 1.00 . A A . 219 VAL HG13 1 1
5 9756 1 1 80 VAL HG21 H 12.458 9.490 -5.803 1.00 . A A . 219 VAL HG21 1 1
5 9757 1 1 80 VAL HG22 H 13.521 10.752 -5.150 1.00 . A A . 219 VAL HG22 1 1
5 9758 1 1 80 VAL HG23 H 13.771 10.131 -6.795 1.00 . A A . 219 VAL HG23 1 1
5 9759 1 1 80 VAL N N 13.085 11.728 -8.843 1.00 . A A . 219 VAL N 1 1
5 9760 1 1 80 VAL O O 10.704 13.008 -9.001 1.00 . A A . 219 VAL O 1 1
5 9761 1 1 81 ASN C C 7.405 11.982 -8.766 1.00 . A A . 220 ASN C 1 1
5 9762 1 1 81 ASN CA C 8.529 11.550 -9.716 1.00 . A A . 220 ASN CA 1 1
5 9763 1 1 81 ASN CB C 8.006 10.523 -10.706 1.00 . A A . 220 ASN CB 1 1
5 9764 1 1 81 ASN CG C 9.181 9.702 -11.240 1.00 . A A . 220 ASN CG 1 1
5 9765 1 1 81 ASN H H 9.763 10.041 -8.848 1.00 . A A . 220 ASN H 1 1
5 9766 1 1 81 ASN HA H 8.846 12.413 -10.282 1.00 . A A . 220 ASN HA 1 1
5 9767 1 1 81 ASN HB2 H 7.297 9.879 -10.219 1.00 . A A . 220 ASN HB2 1 1
5 9768 1 1 81 ASN HB3 H 7.527 11.037 -11.530 1.00 . A A . 220 ASN HB3 1 1
5 9769 1 1 81 ASN HD21 H 8.193 7.992 -11.211 1.00 . A A . 220 ASN HD21 1 1
5 9770 1 1 81 ASN HD22 H 9.783 7.886 -11.747 1.00 . A A . 220 ASN HD22 1 1
5 9771 1 1 81 ASN N N 9.706 11.005 -9.032 1.00 . A A . 220 ASN N 1 1
5 9772 1 1 81 ASN ND2 N 9.040 8.417 -11.415 1.00 . A A . 220 ASN ND2 1 1
5 9773 1 1 81 ASN O O 6.308 12.308 -9.235 1.00 . A A . 220 ASN O 1 1
5 9774 1 1 81 ASN OD1 O 10.254 10.248 -11.495 1.00 . A A . 220 ASN OD1 1 1
5 9775 1 1 82 VAL C C 7.068 13.385 -5.434 1.00 . A A . 221 VAL C 1 1
5 9776 1 1 82 VAL CA C 6.622 12.398 -6.513 1.00 . A A . 221 VAL CA 1 1
5 9777 1 1 82 VAL CB C 5.979 11.190 -5.868 1.00 . A A . 221 VAL CB 1 1
5 9778 1 1 82 VAL CG1 C 4.893 10.702 -6.821 1.00 . A A . 221 VAL CG1 1 1
5 9779 1 1 82 VAL CG2 C 7.021 10.092 -5.653 1.00 . A A . 221 VAL CG2 1 1
5 9780 1 1 82 VAL H H 8.562 11.739 -7.152 1.00 . A A . 221 VAL H 1 1
5 9781 1 1 82 VAL HA H 5.848 12.893 -7.079 1.00 . A A . 221 VAL HA 1 1
5 9782 1 1 82 VAL HB H 5.536 11.463 -4.920 1.00 . A A . 221 VAL HB 1 1
5 9783 1 1 82 VAL HG11 H 5.282 10.695 -7.828 1.00 . A A . 221 VAL HG11 1 1
5 9784 1 1 82 VAL HG12 H 4.048 11.378 -6.765 1.00 . A A . 221 VAL HG12 1 1
5 9785 1 1 82 VAL HG13 H 4.594 9.712 -6.544 1.00 . A A . 221 VAL HG13 1 1
5 9786 1 1 82 VAL HG21 H 7.177 9.564 -6.585 1.00 . A A . 221 VAL HG21 1 1
5 9787 1 1 82 VAL HG22 H 6.671 9.405 -4.898 1.00 . A A . 221 VAL HG22 1 1
5 9788 1 1 82 VAL HG23 H 7.952 10.531 -5.329 1.00 . A A . 221 VAL HG23 1 1
5 9789 1 1 82 VAL N N 7.663 11.990 -7.452 1.00 . A A . 221 VAL N 1 1
5 9790 1 1 82 VAL O O 8.221 13.412 -5.000 1.00 . A A . 221 VAL O 1 1
5 9791 1 1 83 ALA C C 5.950 14.598 -2.590 1.00 . A A . 222 ALA C 1 1
5 9792 1 1 83 ALA CA C 6.271 15.161 -3.968 1.00 . A A . 222 ALA CA 1 1
5 9793 1 1 83 ALA CB C 5.380 16.375 -4.243 1.00 . A A . 222 ALA CB 1 1
5 9794 1 1 83 ALA H H 5.206 14.023 -5.399 1.00 . A A . 222 ALA H 1 1
5 9795 1 1 83 ALA HA H 7.300 15.480 -3.981 1.00 . A A . 222 ALA HA 1 1
5 9796 1 1 83 ALA HB1 H 4.355 16.117 -4.054 1.00 . A A . 222 ALA HB1 1 1
5 9797 1 1 83 ALA HB2 H 5.489 16.682 -5.268 1.00 . A A . 222 ALA HB2 1 1
5 9798 1 1 83 ALA HB3 H 5.672 17.184 -3.586 1.00 . A A . 222 ALA HB3 1 1
5 9799 1 1 83 ALA N N 6.086 14.167 -5.009 1.00 . A A . 222 ALA N 1 1
5 9800 1 1 83 ALA O O 6.200 15.250 -1.578 1.00 . A A . 222 ALA O 1 1
5 9801 1 1 84 GLY C C 4.349 11.422 -1.692 1.00 . A A . 223 GLY C 1 1
5 9802 1 1 84 GLY CA C 5.009 12.734 -1.283 1.00 . A A . 223 GLY CA 1 1
5 9803 1 1 84 GLY H H 5.172 12.859 -3.330 1.00 . A A . 223 GLY H 1 1
5 9804 1 1 84 GLY HA2 H 5.899 12.520 -0.702 1.00 . A A . 223 GLY HA2 1 1
5 9805 1 1 84 GLY HA3 H 4.338 13.326 -0.707 1.00 . A A . 223 GLY HA3 1 1
5 9806 1 1 84 GLY N N 5.381 13.396 -2.538 1.00 . A A . 223 GLY N 1 1
5 9807 1 1 84 GLY O O 4.367 11.099 -2.877 1.00 . A A . 223 GLY O 1 1
5 9808 1 1 85 LEU C C 1.897 8.929 -0.466 1.00 . A A . 224 LEU C 1 1
5 9809 1 1 85 LEU CA C 3.183 9.352 -1.182 1.00 . A A . 224 LEU CA 1 1
5 9810 1 1 85 LEU CB C 4.182 8.196 -1.098 1.00 . A A . 224 LEU CB 1 1
5 9811 1 1 85 LEU CD1 C 6.242 7.157 -2.073 1.00 . A A . 224 LEU CD1 1 1
5 9812 1 1 85 LEU CD2 C 4.568 8.127 -3.603 1.00 . A A . 224 LEU CD2 1 1
5 9813 1 1 85 LEU CG C 5.228 8.283 -2.233 1.00 . A A . 224 LEU CG 1 1
5 9814 1 1 85 LEU H H 3.806 10.957 0.201 1.00 . A A . 224 LEU H 1 1
5 9815 1 1 85 LEU HA H 2.907 9.459 -2.206 1.00 . A A . 224 LEU HA 1 1
5 9816 1 1 85 LEU HB2 H 4.681 8.224 -0.144 1.00 . A A . 224 LEU HB2 1 1
5 9817 1 1 85 LEU HB3 H 3.646 7.261 -1.190 1.00 . A A . 224 LEU HB3 1 1
5 9818 1 1 85 LEU HD11 H 6.193 6.766 -1.064 1.00 . A A . 224 LEU HD11 1 1
5 9819 1 1 85 LEU HD12 H 7.236 7.527 -2.255 1.00 . A A . 224 LEU HD12 1 1
5 9820 1 1 85 LEU HD13 H 6.014 6.357 -2.780 1.00 . A A . 224 LEU HD13 1 1
5 9821 1 1 85 LEU HD21 H 5.197 7.515 -4.235 1.00 . A A . 224 LEU HD21 1 1
5 9822 1 1 85 LEU HD22 H 4.455 9.100 -4.053 1.00 . A A . 224 LEU HD22 1 1
5 9823 1 1 85 LEU HD23 H 3.596 7.652 -3.498 1.00 . A A . 224 LEU HD23 1 1
5 9824 1 1 85 LEU HG H 5.735 9.236 -2.182 1.00 . A A . 224 LEU HG 1 1
5 9825 1 1 85 LEU N N 3.801 10.653 -0.758 1.00 . A A . 224 LEU N 1 1
5 9826 1 1 85 LEU O O 1.815 8.871 0.756 1.00 . A A . 224 LEU O 1 1
5 9827 1 1 86 VAL C C -0.455 6.514 -1.137 1.00 . A A . 225 VAL C 1 1
5 9828 1 1 86 VAL CA C -0.323 7.976 -0.709 1.00 . A A . 225 VAL CA 1 1
5 9829 1 1 86 VAL CB C -1.477 8.811 -1.271 1.00 . A A . 225 VAL CB 1 1
5 9830 1 1 86 VAL CG1 C -2.814 8.478 -0.584 1.00 . A A . 225 VAL CG1 1 1
5 9831 1 1 86 VAL CG2 C -1.176 10.289 -1.054 1.00 . A A . 225 VAL CG2 1 1
5 9832 1 1 86 VAL H H 1.066 8.477 -2.232 1.00 . A A . 225 VAL H 1 1
5 9833 1 1 86 VAL HA H -0.299 8.049 0.361 1.00 . A A . 225 VAL HA 1 1
5 9834 1 1 86 VAL HB H -1.561 8.623 -2.323 1.00 . A A . 225 VAL HB 1 1
5 9835 1 1 86 VAL HG11 H -3.191 7.537 -0.958 1.00 . A A . 225 VAL HG11 1 1
5 9836 1 1 86 VAL HG12 H -3.529 9.259 -0.799 1.00 . A A . 225 VAL HG12 1 1
5 9837 1 1 86 VAL HG13 H -2.676 8.418 0.477 1.00 . A A . 225 VAL HG13 1 1
5 9838 1 1 86 VAL HG21 H -0.538 10.643 -1.848 1.00 . A A . 225 VAL HG21 1 1
5 9839 1 1 86 VAL HG22 H -0.683 10.419 -0.107 1.00 . A A . 225 VAL HG22 1 1
5 9840 1 1 86 VAL HG23 H -2.104 10.851 -1.056 1.00 . A A . 225 VAL HG23 1 1
5 9841 1 1 86 VAL N N 0.922 8.501 -1.266 1.00 . A A . 225 VAL N 1 1
5 9842 1 1 86 VAL O O -0.351 6.201 -2.320 1.00 . A A . 225 VAL O 1 1
5 9843 1 1 87 LEU C C -2.231 3.743 -0.264 1.00 . A A . 226 LEU C 1 1
5 9844 1 1 87 LEU CA C -0.790 4.201 -0.451 1.00 . A A . 226 LEU CA 1 1
5 9845 1 1 87 LEU CB C 0.129 3.418 0.494 1.00 . A A . 226 LEU CB 1 1
5 9846 1 1 87 LEU CD1 C 2.415 3.257 1.487 1.00 . A A . 226 LEU CD1 1 1
5 9847 1 1 87 LEU CD2 C 2.143 4.109 -0.841 1.00 . A A . 226 LEU CD2 1 1
5 9848 1 1 87 LEU CG C 1.517 4.071 0.550 1.00 . A A . 226 LEU CG 1 1
5 9849 1 1 87 LEU H H -0.701 5.924 0.766 1.00 . A A . 226 LEU H 1 1
5 9850 1 1 87 LEU HA H -0.487 4.009 -1.471 1.00 . A A . 226 LEU HA 1 1
5 9851 1 1 87 LEU HB2 H -0.292 3.436 1.481 1.00 . A A . 226 LEU HB2 1 1
5 9852 1 1 87 LEU HB3 H 0.216 2.404 0.161 1.00 . A A . 226 LEU HB3 1 1
5 9853 1 1 87 LEU HD11 H 2.614 2.291 1.043 1.00 . A A . 226 LEU HD11 1 1
5 9854 1 1 87 LEU HD12 H 1.919 3.125 2.436 1.00 . A A . 226 LEU HD12 1 1
5 9855 1 1 87 LEU HD13 H 3.351 3.787 1.639 1.00 . A A . 226 LEU HD13 1 1
5 9856 1 1 87 LEU HD21 H 3.214 4.022 -0.749 1.00 . A A . 226 LEU HD21 1 1
5 9857 1 1 87 LEU HD22 H 1.903 5.049 -1.323 1.00 . A A . 226 LEU HD22 1 1
5 9858 1 1 87 LEU HD23 H 1.762 3.290 -1.431 1.00 . A A . 226 LEU HD23 1 1
5 9859 1 1 87 LEU HG H 1.421 5.084 0.933 1.00 . A A . 226 LEU HG 1 1
5 9860 1 1 87 LEU N N -0.663 5.625 -0.170 1.00 . A A . 226 LEU N 1 1
5 9861 1 1 87 LEU O O -2.820 4.006 0.780 1.00 . A A . 226 LEU O 1 1
5 9862 1 1 88 ALA C C -4.341 1.099 -1.456 1.00 . A A . 227 ALA C 1 1
5 9863 1 1 88 ALA CA C -4.184 2.562 -1.079 1.00 . A A . 227 ALA CA 1 1
5 9864 1 1 88 ALA CB C -5.128 3.402 -1.947 1.00 . A A . 227 ALA CB 1 1
5 9865 1 1 88 ALA H H -2.286 2.811 -2.041 1.00 . A A . 227 ALA H 1 1
5 9866 1 1 88 ALA HA H -4.474 2.674 -0.054 1.00 . A A . 227 ALA HA 1 1
5 9867 1 1 88 ALA HB1 H -4.558 4.121 -2.513 1.00 . A A . 227 ALA HB1 1 1
5 9868 1 1 88 ALA HB2 H -5.829 3.928 -1.313 1.00 . A A . 227 ALA HB2 1 1
5 9869 1 1 88 ALA HB3 H -5.666 2.756 -2.614 1.00 . A A . 227 ALA HB3 1 1
5 9870 1 1 88 ALA N N -2.806 3.039 -1.244 1.00 . A A . 227 ALA N 1 1
5 9871 1 1 88 ALA O O -3.794 0.627 -2.446 1.00 . A A . 227 ALA O 1 1
5 9872 1 1 89 GLY C C -6.383 -1.695 -0.032 1.00 . A A . 228 GLY C 1 1
5 9873 1 1 89 GLY CA C -5.284 -1.051 -0.879 1.00 . A A . 228 GLY CA 1 1
5 9874 1 1 89 GLY H H -5.424 0.813 0.197 1.00 . A A . 228 GLY H 1 1
5 9875 1 1 89 GLY HA2 H -5.538 -1.183 -1.924 1.00 . A A . 228 GLY HA2 1 1
5 9876 1 1 89 GLY HA3 H -4.352 -1.564 -0.674 1.00 . A A . 228 GLY HA3 1 1
5 9877 1 1 89 GLY N N -5.085 0.376 -0.619 1.00 . A A . 228 GLY N 1 1
5 9878 1 1 89 GLY O O -6.842 -1.130 0.962 1.00 . A A . 228 GLY O 1 1
5 9879 1 1 90 SER C C -7.241 -4.317 1.553 1.00 . A A . 229 SER C 1 1
5 9880 1 1 90 SER CA C -7.791 -3.690 0.261 1.00 . A A . 229 SER CA 1 1
5 9881 1 1 90 SER CB C -8.311 -4.796 -0.660 1.00 . A A . 229 SER CB 1 1
5 9882 1 1 90 SER H H -6.337 -3.307 -1.233 1.00 . A A . 229 SER H 1 1
5 9883 1 1 90 SER HA H -8.614 -3.036 0.508 1.00 . A A . 229 SER HA 1 1
5 9884 1 1 90 SER HB2 H -8.473 -5.691 -0.086 1.00 . A A . 229 SER HB2 1 1
5 9885 1 1 90 SER HB3 H -9.237 -4.483 -1.111 1.00 . A A . 229 SER HB3 1 1
5 9886 1 1 90 SER HG H -7.398 -4.370 -2.334 1.00 . A A . 229 SER HG 1 1
5 9887 1 1 90 SER N N -6.768 -2.910 -0.437 1.00 . A A . 229 SER N 1 1
5 9888 1 1 90 SER O O -6.042 -4.475 1.717 1.00 . A A . 229 SER O 1 1
5 9889 1 1 90 SER OG O -7.333 -5.055 -1.667 1.00 . A A . 229 SER OG 1 1
5 9890 1 1 91 ALA C C -6.586 -4.536 4.376 1.00 . A A . 230 ALA C 1 1
5 9891 1 1 91 ALA CA C -7.719 -5.320 3.706 1.00 . A A . 230 ALA CA 1 1
5 9892 1 1 91 ALA CB C -7.245 -6.750 3.426 1.00 . A A . 230 ALA CB 1 1
5 9893 1 1 91 ALA H H -9.086 -4.578 2.276 1.00 . A A . 230 ALA H 1 1
5 9894 1 1 91 ALA HA H -8.566 -5.358 4.377 1.00 . A A . 230 ALA HA 1 1
5 9895 1 1 91 ALA HB1 H -6.915 -7.211 4.344 1.00 . A A . 230 ALA HB1 1 1
5 9896 1 1 91 ALA HB2 H -6.415 -6.723 2.733 1.00 . A A . 230 ALA HB2 1 1
5 9897 1 1 91 ALA HB3 H -8.054 -7.329 3.000 1.00 . A A . 230 ALA HB3 1 1
5 9898 1 1 91 ALA N N -8.131 -4.698 2.453 1.00 . A A . 230 ALA N 1 1
5 9899 1 1 91 ALA O O -5.683 -5.125 4.974 1.00 . A A . 230 ALA O 1 1
5 9900 1 1 92 ASP C C -4.242 -2.670 4.250 1.00 . A A . 231 ASP C 1 1
5 9901 1 1 92 ASP CA C -5.618 -2.370 4.853 1.00 . A A . 231 ASP CA 1 1
5 9902 1 1 92 ASP CB C -5.585 -2.644 6.351 1.00 . A A . 231 ASP CB 1 1
5 9903 1 1 92 ASP CG C -5.534 -1.336 7.136 1.00 . A A . 231 ASP CG 1 1
5 9904 1 1 92 ASP H H -7.385 -2.849 3.727 1.00 . A A . 231 ASP H 1 1
5 9905 1 1 92 ASP HA H -5.863 -1.329 4.688 1.00 . A A . 231 ASP HA 1 1
5 9906 1 1 92 ASP HB2 H -6.476 -3.188 6.620 1.00 . A A . 231 ASP HB2 1 1
5 9907 1 1 92 ASP HB3 H -4.719 -3.243 6.582 1.00 . A A . 231 ASP HB3 1 1
5 9908 1 1 92 ASP N N -6.649 -3.226 4.263 1.00 . A A . 231 ASP N 1 1
5 9909 1 1 92 ASP O O -3.216 -2.661 4.934 1.00 . A A . 231 ASP O 1 1
5 9910 1 1 92 ASP OD1 O -4.448 -0.809 7.315 1.00 . A A . 231 ASP OD1 1 1
5 9911 1 1 92 ASP OD2 O -6.588 -0.885 7.549 1.00 . A A . 231 ASP OD2 1 1
5 9912 1 1 93 PHE C C -2.032 -2.140 2.330 1.00 . A A . 232 PHE C 1 1
5 9913 1 1 93 PHE CA C -3.020 -3.287 2.248 1.00 . A A . 232 PHE CA 1 1
5 9914 1 1 93 PHE CB C -3.285 -3.655 0.789 1.00 . A A . 232 PHE CB 1 1
5 9915 1 1 93 PHE CD1 C -1.557 -5.479 0.739 1.00 . A A . 232 PHE CD1 1 1
5 9916 1 1 93 PHE CD2 C -3.865 -6.059 0.273 1.00 . A A . 232 PHE CD2 1 1
5 9917 1 1 93 PHE CE1 C -1.185 -6.816 0.553 1.00 . A A . 232 PHE CE1 1 1
5 9918 1 1 93 PHE CE2 C -3.492 -7.396 0.086 1.00 . A A . 232 PHE CE2 1 1
5 9919 1 1 93 PHE CG C -2.899 -5.100 0.599 1.00 . A A . 232 PHE CG 1 1
5 9920 1 1 93 PHE CZ C -2.151 -7.774 0.228 1.00 . A A . 232 PHE CZ 1 1
5 9921 1 1 93 PHE H H -5.126 -2.998 2.516 1.00 . A A . 232 PHE H 1 1
5 9922 1 1 93 PHE HA H -2.577 -4.143 2.739 1.00 . A A . 232 PHE HA 1 1
5 9923 1 1 93 PHE HB2 H -4.326 -3.525 0.555 1.00 . A A . 232 PHE HB2 1 1
5 9924 1 1 93 PHE HB3 H -2.686 -3.034 0.135 1.00 . A A . 232 PHE HB3 1 1
5 9925 1 1 93 PHE HD1 H -0.818 -4.742 1.000 1.00 . A A . 232 PHE HD1 1 1
5 9926 1 1 93 PHE HD2 H -4.898 -5.772 0.175 1.00 . A A . 232 PHE HD2 1 1
5 9927 1 1 93 PHE HE1 H -0.154 -7.109 0.664 1.00 . A A . 232 PHE HE1 1 1
5 9928 1 1 93 PHE HE2 H -4.242 -8.139 -0.166 1.00 . A A . 232 PHE HE2 1 1
5 9929 1 1 93 PHE HZ H -1.862 -8.805 0.080 1.00 . A A . 232 PHE HZ 1 1
5 9930 1 1 93 PHE N N -4.248 -2.951 2.961 1.00 . A A . 232 PHE N 1 1
5 9931 1 1 93 PHE O O -0.839 -2.365 2.471 1.00 . A A . 232 PHE O 1 1
5 9932 1 1 94 LYS C C -0.670 0.193 3.361 1.00 . A A . 233 LYS C 1 1
5 9933 1 1 94 LYS CA C -1.585 0.219 2.110 1.00 . A A . 233 LYS CA 1 1
5 9934 1 1 94 LYS CB C -2.498 1.443 2.224 1.00 . A A . 233 LYS CB 1 1
5 9935 1 1 94 LYS CD C -4.878 2.061 2.833 1.00 . A A . 233 LYS CD 1 1
5 9936 1 1 94 LYS CE C -5.872 2.224 4.006 1.00 . A A . 233 LYS CE 1 1
5 9937 1 1 94 LYS CG C -3.695 1.181 3.220 1.00 . A A . 233 LYS CG 1 1
5 9938 1 1 94 LYS H H -3.447 -0.816 1.907 1.00 . A A . 233 LYS H 1 1
5 9939 1 1 94 LYS HA H -1.041 0.264 1.194 1.00 . A A . 233 LYS HA 1 1
5 9940 1 1 94 LYS HB2 H -1.909 2.263 2.568 1.00 . A A . 233 LYS HB2 1 1
5 9941 1 1 94 LYS HB3 H -2.886 1.676 1.248 1.00 . A A . 233 LYS HB3 1 1
5 9942 1 1 94 LYS HD2 H -4.518 3.018 2.521 1.00 . A A . 233 LYS HD2 1 1
5 9943 1 1 94 LYS HD3 H -5.391 1.591 2.006 1.00 . A A . 233 LYS HD3 1 1
5 9944 1 1 94 LYS HE2 H -5.482 1.768 4.898 1.00 . A A . 233 LYS HE2 1 1
5 9945 1 1 94 LYS HE3 H -6.045 3.275 4.187 1.00 . A A . 233 LYS HE3 1 1
5 9946 1 1 94 LYS HG2 H -4.031 0.162 3.174 1.00 . A A . 233 LYS HG2 1 1
5 9947 1 1 94 LYS HG3 H -3.397 1.390 4.222 1.00 . A A . 233 LYS HG3 1 1
5 9948 1 1 94 LYS HZ1 H -7.062 1.048 2.759 1.00 . A A . 233 LYS HZ1 1 1
5 9949 1 1 94 LYS HZ2 H -7.911 2.288 3.558 1.00 . A A . 233 LYS HZ2 1 1
5 9950 1 1 94 LYS HZ3 H -7.417 0.898 4.409 1.00 . A A . 233 LYS HZ3 1 1
5 9951 1 1 94 LYS N N -2.500 -0.918 2.147 1.00 . A A . 233 LYS N 1 1
5 9952 1 1 94 LYS NZ N -7.163 1.563 3.654 1.00 . A A . 233 LYS NZ 1 1
5 9953 1 1 94 LYS O O 0.555 0.291 3.250 1.00 . A A . 233 LYS O 1 1
5 9954 1 1 95 THR C C 0.456 -1.098 5.667 1.00 . A A . 234 THR C 1 1
5 9955 1 1 95 THR CA C -0.522 0.094 5.758 1.00 . A A . 234 THR CA 1 1
5 9956 1 1 95 THR CB C -1.420 -0.092 6.984 1.00 . A A . 234 THR CB 1 1
5 9957 1 1 95 THR CG2 C -0.582 -0.629 8.145 1.00 . A A . 234 THR CG2 1 1
5 9958 1 1 95 THR H H -2.236 0.325 4.402 1.00 . A A . 234 THR H 1 1
5 9959 1 1 95 THR HA H 0.038 1.016 5.846 1.00 . A A . 234 THR HA 1 1
5 9960 1 1 95 THR HB H -2.200 -0.800 6.749 1.00 . A A . 234 THR HB 1 1
5 9961 1 1 95 THR HG1 H -2.335 1.072 8.250 1.00 . A A . 234 THR HG1 1 1
5 9962 1 1 95 THR HG21 H 0.389 -0.154 8.147 1.00 . A A . 234 THR HG21 1 1
5 9963 1 1 95 THR HG22 H -0.463 -1.703 8.046 1.00 . A A . 234 THR HG22 1 1
5 9964 1 1 95 THR HG23 H -1.088 -0.412 9.071 1.00 . A A . 234 THR HG23 1 1
5 9965 1 1 95 THR N N -1.287 0.096 4.513 1.00 . A A . 234 THR N 1 1
5 9966 1 1 95 THR O O 1.631 -0.963 5.980 1.00 . A A . 234 THR O 1 1
5 9967 1 1 95 THR OG1 O -1.997 1.154 7.355 1.00 . A A . 234 THR OG1 1 1
5 9968 1 1 96 GLU C C 1.856 -3.169 3.914 1.00 . A A . 235 GLU C 1 1
5 9969 1 1 96 GLU CA C 0.812 -3.432 4.995 1.00 . A A . 235 GLU CA 1 1
5 9970 1 1 96 GLU CB C -0.035 -4.649 4.604 1.00 . A A . 235 GLU CB 1 1
5 9971 1 1 96 GLU CD C -0.304 -5.401 6.970 1.00 . A A . 235 GLU CD 1 1
5 9972 1 1 96 GLU CG C 0.213 -5.789 5.592 1.00 . A A . 235 GLU CG 1 1
5 9973 1 1 96 GLU H H -0.972 -2.281 4.920 1.00 . A A . 235 GLU H 1 1
5 9974 1 1 96 GLU HA H 1.348 -3.643 5.918 1.00 . A A . 235 GLU HA 1 1
5 9975 1 1 96 GLU HB2 H -1.078 -4.382 4.624 1.00 . A A . 235 GLU HB2 1 1
5 9976 1 1 96 GLU HB3 H 0.230 -4.970 3.608 1.00 . A A . 235 GLU HB3 1 1
5 9977 1 1 96 GLU HG2 H -0.308 -6.673 5.251 1.00 . A A . 235 GLU HG2 1 1
5 9978 1 1 96 GLU HG3 H 1.273 -5.991 5.653 1.00 . A A . 235 GLU HG3 1 1
5 9979 1 1 96 GLU N N -0.032 -2.241 5.188 1.00 . A A . 235 GLU N 1 1
5 9980 1 1 96 GLU O O 2.969 -3.676 3.977 1.00 . A A . 235 GLU O 1 1
5 9981 1 1 96 GLU OE1 O -0.898 -4.340 7.078 1.00 . A A . 235 GLU OE1 1 1
5 9982 1 1 96 GLU OE2 O -0.110 -6.168 7.900 1.00 . A A . 235 GLU OE2 1 1
5 9983 1 1 97 LEU C C 3.562 -1.339 2.321 1.00 . A A . 236 LEU C 1 1
5 9984 1 1 97 LEU CA C 2.368 -2.080 1.805 1.00 . A A . 236 LEU CA 1 1
5 9985 1 1 97 LEU CB C 1.678 -1.173 0.812 1.00 . A A . 236 LEU CB 1 1
5 9986 1 1 97 LEU CD1 C 0.728 -0.958 -1.490 1.00 . A A . 236 LEU CD1 1 1
5 9987 1 1 97 LEU CD2 C 2.870 -2.190 -1.152 1.00 . A A . 236 LEU CD2 1 1
5 9988 1 1 97 LEU CG C 1.505 -1.878 -0.539 1.00 . A A . 236 LEU CG 1 1
5 9989 1 1 97 LEU H H 0.569 -2.033 2.913 1.00 . A A . 236 LEU H 1 1
5 9990 1 1 97 LEU HA H 2.678 -2.992 1.317 1.00 . A A . 236 LEU HA 1 1
5 9991 1 1 97 LEU HB2 H 0.739 -0.917 1.227 1.00 . A A . 236 LEU HB2 1 1
5 9992 1 1 97 LEU HB3 H 2.259 -0.272 0.679 1.00 . A A . 236 LEU HB3 1 1
5 9993 1 1 97 LEU HD11 H -0.292 -0.891 -1.164 1.00 . A A . 236 LEU HD11 1 1
5 9994 1 1 97 LEU HD12 H 0.759 -1.360 -2.486 1.00 . A A . 236 LEU HD12 1 1
5 9995 1 1 97 LEU HD13 H 1.172 0.025 -1.491 1.00 . A A . 236 LEU HD13 1 1
5 9996 1 1 97 LEU HD21 H 3.099 -3.232 -1.007 1.00 . A A . 236 LEU HD21 1 1
5 9997 1 1 97 LEU HD22 H 3.625 -1.586 -0.679 1.00 . A A . 236 LEU HD22 1 1
5 9998 1 1 97 LEU HD23 H 2.847 -1.975 -2.210 1.00 . A A . 236 LEU HD23 1 1
5 9999 1 1 97 LEU HG H 0.954 -2.793 -0.397 1.00 . A A . 236 LEU HG 1 1
5 10000 1 1 97 LEU N N 1.477 -2.395 2.916 1.00 . A A . 236 LEU N 1 1
5 10001 1 1 97 LEU O O 4.658 -1.626 1.867 1.00 . A A . 236 LEU O 1 1
5 10002 1 1 98 SER C C 5.569 -0.652 4.066 1.00 . A A . 237 SER C 1 1
5 10003 1 1 98 SER CA C 4.485 0.368 3.817 1.00 . A A . 237 SER CA 1 1
5 10004 1 1 98 SER CB C 4.098 1.067 5.130 1.00 . A A . 237 SER CB 1 1
5 10005 1 1 98 SER H H 2.429 -0.195 3.557 1.00 . A A . 237 SER H 1 1
5 10006 1 1 98 SER HA H 4.828 1.101 3.091 1.00 . A A . 237 SER HA 1 1
5 10007 1 1 98 SER HB2 H 3.495 1.935 4.911 1.00 . A A . 237 SER HB2 1 1
5 10008 1 1 98 SER HB3 H 3.536 0.384 5.750 1.00 . A A . 237 SER HB3 1 1
5 10009 1 1 98 SER HG H 5.398 2.416 5.645 1.00 . A A . 237 SER HG 1 1
5 10010 1 1 98 SER N N 3.349 -0.383 3.258 1.00 . A A . 237 SER N 1 1
5 10011 1 1 98 SER O O 6.266 -0.962 3.135 1.00 . A A . 237 SER O 1 1
5 10012 1 1 98 SER OG O 5.274 1.481 5.809 1.00 . A A . 237 SER OG 1 1
5 10013 1 1 99 GLN C C 8.036 -1.900 4.630 1.00 . A A . 238 GLN C 1 1
5 10014 1 1 99 GLN CA C 6.779 -2.201 5.496 1.00 . A A . 238 GLN CA 1 1
5 10015 1 1 99 GLN CB C 6.072 -3.546 5.199 1.00 . A A . 238 GLN CB 1 1
5 10016 1 1 99 GLN CD C 6.493 -4.535 2.997 1.00 . A A . 238 GLN CD 1 1
5 10017 1 1 99 GLN CG C 6.921 -4.576 4.460 1.00 . A A . 238 GLN CG 1 1
5 10018 1 1 99 GLN H H 5.210 -0.829 6.035 1.00 . A A . 238 GLN H 1 1
5 10019 1 1 99 GLN HA H 7.073 -2.189 6.518 1.00 . A A . 238 GLN HA 1 1
5 10020 1 1 99 GLN HB2 H 5.744 -3.975 6.129 1.00 . A A . 238 GLN HB2 1 1
5 10021 1 1 99 GLN HB3 H 5.196 -3.334 4.602 1.00 . A A . 238 GLN HB3 1 1
5 10022 1 1 99 GLN HE21 H 6.850 -2.592 2.795 1.00 . A A . 238 GLN HE21 1 1
5 10023 1 1 99 GLN HE22 H 6.314 -3.377 1.380 1.00 . A A . 238 GLN HE22 1 1
5 10024 1 1 99 GLN HG2 H 7.976 -4.379 4.553 1.00 . A A . 238 GLN HG2 1 1
5 10025 1 1 99 GLN HG3 H 6.708 -5.554 4.853 1.00 . A A . 238 GLN HG3 1 1
5 10026 1 1 99 GLN N N 5.731 -1.178 5.280 1.00 . A A . 238 GLN N 1 1
5 10027 1 1 99 GLN NE2 N 6.544 -3.409 2.339 1.00 . A A . 238 GLN NE2 1 1
5 10028 1 1 99 GLN O O 8.113 -2.203 3.446 1.00 . A A . 238 GLN O 1 1
5 10029 1 1 99 GLN OE1 O 6.077 -5.556 2.447 1.00 . A A . 238 GLN OE1 1 1
5 10030 1 1 100 SER C C 11.037 -1.884 3.843 1.00 . A A . 239 SER C 1 1
5 10031 1 1 100 SER CA C 10.187 -0.798 4.472 1.00 . A A . 239 SER CA 1 1
5 10032 1 1 100 SER CB C 11.072 0.101 5.351 1.00 . A A . 239 SER CB 1 1
5 10033 1 1 100 SER H H 8.896 -0.943 6.160 1.00 . A A . 239 SER H 1 1
5 10034 1 1 100 SER HA H 9.833 -0.214 3.649 1.00 . A A . 239 SER HA 1 1
5 10035 1 1 100 SER HB2 H 10.471 0.885 5.782 1.00 . A A . 239 SER HB2 1 1
5 10036 1 1 100 SER HB3 H 11.513 -0.483 6.141 1.00 . A A . 239 SER HB3 1 1
5 10037 1 1 100 SER HG H 12.052 1.647 4.668 1.00 . A A . 239 SER HG 1 1
5 10038 1 1 100 SER N N 9.005 -1.226 5.223 1.00 . A A . 239 SER N 1 1
5 10039 1 1 100 SER O O 11.533 -1.676 2.733 1.00 . A A . 239 SER O 1 1
5 10040 1 1 100 SER OG O 12.095 0.692 4.551 1.00 . A A . 239 SER OG 1 1
5 10041 1 1 101 ASP C C 11.634 -4.388 2.485 1.00 . A A . 240 ASP C 1 1
5 10042 1 1 101 ASP CA C 12.181 -3.938 3.847 1.00 . A A . 240 ASP CA 1 1
5 10043 1 1 101 ASP CB C 12.372 -5.171 4.745 1.00 . A A . 240 ASP CB 1 1
5 10044 1 1 101 ASP CG C 12.814 -4.742 6.142 1.00 . A A . 240 ASP CG 1 1
5 10045 1 1 101 ASP H H 10.952 -3.140 5.401 1.00 . A A . 240 ASP H 1 1
5 10046 1 1 101 ASP HA H 13.137 -3.473 3.695 1.00 . A A . 240 ASP HA 1 1
5 10047 1 1 101 ASP HB2 H 11.439 -5.703 4.812 1.00 . A A . 240 ASP HB2 1 1
5 10048 1 1 101 ASP HB3 H 13.123 -5.814 4.314 1.00 . A A . 240 ASP HB3 1 1
5 10049 1 1 101 ASP N N 11.297 -2.990 4.496 1.00 . A A . 240 ASP N 1 1
5 10050 1 1 101 ASP O O 12.352 -4.323 1.485 1.00 . A A . 240 ASP O 1 1
5 10051 1 1 101 ASP OD1 O 13.989 -4.461 6.307 1.00 . A A . 240 ASP OD1 1 1
5 10052 1 1 101 ASP OD2 O 11.969 -4.686 7.020 1.00 . A A . 240 ASP OD2 1 1
5 10053 1 1 102 MET C C 9.801 -4.002 0.186 1.00 . A A . 241 MET C 1 1
5 10054 1 1 102 MET CA C 9.868 -5.222 1.094 1.00 . A A . 241 MET CA 1 1
5 10055 1 1 102 MET CB C 8.504 -5.890 1.213 1.00 . A A . 241 MET CB 1 1
5 10056 1 1 102 MET CE C 7.767 -9.225 2.008 1.00 . A A . 241 MET CE 1 1
5 10057 1 1 102 MET CG C 8.426 -7.167 0.361 1.00 . A A . 241 MET CG 1 1
5 10058 1 1 102 MET H H 9.850 -4.808 3.260 1.00 . A A . 241 MET H 1 1
5 10059 1 1 102 MET HA H 10.570 -5.915 0.661 1.00 . A A . 241 MET HA 1 1
5 10060 1 1 102 MET HB2 H 8.328 -6.149 2.244 1.00 . A A . 241 MET HB2 1 1
5 10061 1 1 102 MET HB3 H 7.757 -5.202 0.871 1.00 . A A . 241 MET HB3 1 1
5 10062 1 1 102 MET HE1 H 8.194 -10.061 1.469 1.00 . A A . 241 MET HE1 1 1
5 10063 1 1 102 MET HE2 H 7.042 -9.593 2.710 1.00 . A A . 241 MET HE2 1 1
5 10064 1 1 102 MET HE3 H 8.547 -8.693 2.544 1.00 . A A . 241 MET HE3 1 1
5 10065 1 1 102 MET HG2 H 8.359 -6.900 -0.678 1.00 . A A . 241 MET HG2 1 1
5 10066 1 1 102 MET HG3 H 9.298 -7.778 0.524 1.00 . A A . 241 MET HG3 1 1
5 10067 1 1 102 MET N N 10.374 -4.823 2.420 1.00 . A A . 241 MET N 1 1
5 10068 1 1 102 MET O O 10.164 -4.062 -0.998 1.00 . A A . 241 MET O 1 1
5 10069 1 1 102 MET SD S 6.953 -8.101 0.844 1.00 . A A . 241 MET SD 1 1
5 10070 1 1 103 PHE C C 10.378 -1.007 -0.193 1.00 . A A . 242 PHE C 1 1
5 10071 1 1 103 PHE CA C 9.049 -1.673 0.014 1.00 . A A . 242 PHE CA 1 1
5 10072 1 1 103 PHE CB C 8.066 -0.788 0.772 1.00 . A A . 242 PHE CB 1 1
5 10073 1 1 103 PHE CD1 C 6.335 -0.649 -1.072 1.00 . A A . 242 PHE CD1 1 1
5 10074 1 1 103 PHE CD2 C 7.196 1.415 -0.132 1.00 . A A . 242 PHE CD2 1 1
5 10075 1 1 103 PHE CE1 C 5.486 0.087 -1.907 1.00 . A A . 242 PHE CE1 1 1
5 10076 1 1 103 PHE CE2 C 6.347 2.150 -0.969 1.00 . A A . 242 PHE CE2 1 1
5 10077 1 1 103 PHE CG C 7.191 0.015 -0.184 1.00 . A A . 242 PHE CG 1 1
5 10078 1 1 103 PHE CZ C 5.492 1.485 -1.855 1.00 . A A . 242 PHE CZ 1 1
5 10079 1 1 103 PHE H H 8.833 -3.022 1.610 1.00 . A A . 242 PHE H 1 1
5 10080 1 1 103 PHE HA H 8.636 -1.905 -0.947 1.00 . A A . 242 PHE HA 1 1
5 10081 1 1 103 PHE HB2 H 7.433 -1.431 1.349 1.00 . A A . 242 PHE HB2 1 1
5 10082 1 1 103 PHE HB3 H 8.609 -0.116 1.431 1.00 . A A . 242 PHE HB3 1 1
5 10083 1 1 103 PHE HD1 H 6.325 -1.722 -1.118 1.00 . A A . 242 PHE HD1 1 1
5 10084 1 1 103 PHE HD2 H 7.853 1.935 0.542 1.00 . A A . 242 PHE HD2 1 1
5 10085 1 1 103 PHE HE1 H 4.825 -0.428 -2.591 1.00 . A A . 242 PHE HE1 1 1
5 10086 1 1 103 PHE HE2 H 6.342 3.223 -0.921 1.00 . A A . 242 PHE HE2 1 1
5 10087 1 1 103 PHE HZ H 4.833 2.051 -2.504 1.00 . A A . 242 PHE HZ 1 1
5 10088 1 1 103 PHE N N 9.267 -2.922 0.745 1.00 . A A . 242 PHE N 1 1
5 10089 1 1 103 PHE O O 11.387 -1.396 0.395 1.00 . A A . 242 PHE O 1 1
5 10090 1 1 104 ASP C C 12.078 1.363 -0.186 1.00 . A A . 243 ASP C 1 1
5 10091 1 1 104 ASP CA C 11.640 0.606 -1.377 1.00 . A A . 243 ASP CA 1 1
5 10092 1 1 104 ASP CB C 11.590 1.506 -2.615 1.00 . A A . 243 ASP CB 1 1
5 10093 1 1 104 ASP CG C 12.964 1.588 -3.282 1.00 . A A . 243 ASP CG 1 1
5 10094 1 1 104 ASP H H 9.555 0.233 -1.477 1.00 . A A . 243 ASP H 1 1
5 10095 1 1 104 ASP HA H 12.358 -0.180 -1.555 1.00 . A A . 243 ASP HA 1 1
5 10096 1 1 104 ASP HB2 H 10.888 1.094 -3.315 1.00 . A A . 243 ASP HB2 1 1
5 10097 1 1 104 ASP HB3 H 11.292 2.503 -2.327 1.00 . A A . 243 ASP HB3 1 1
5 10098 1 1 104 ASP N N 10.393 -0.046 -1.068 1.00 . A A . 243 ASP N 1 1
5 10099 1 1 104 ASP O O 11.267 1.950 0.530 1.00 . A A . 243 ASP O 1 1
5 10100 1 1 104 ASP OD1 O 13.872 0.920 -2.817 1.00 . A A . 243 ASP OD1 1 1
5 10101 1 1 104 ASP OD2 O 13.083 2.326 -4.245 1.00 . A A . 243 ASP OD2 1 1
5 10102 1 1 105 GLN C C 13.507 3.610 0.803 1.00 . A A . 244 GLN C 1 1
5 10103 1 1 105 GLN CA C 13.858 2.161 1.094 1.00 . A A . 244 GLN CA 1 1
5 10104 1 1 105 GLN CB C 15.376 1.981 1.193 1.00 . A A . 244 GLN CB 1 1
5 10105 1 1 105 GLN CD C 15.263 2.753 3.568 1.00 . A A . 244 GLN CD 1 1
5 10106 1 1 105 GLN CG C 15.962 2.944 2.235 1.00 . A A . 244 GLN CG 1 1
5 10107 1 1 105 GLN H H 13.942 0.986 -0.650 1.00 . A A . 244 GLN H 1 1
5 10108 1 1 105 GLN HA H 13.382 1.839 2.012 1.00 . A A . 244 GLN HA 1 1
5 10109 1 1 105 GLN HB2 H 15.600 0.969 1.477 1.00 . A A . 244 GLN HB2 1 1
5 10110 1 1 105 GLN HB3 H 15.825 2.184 0.235 1.00 . A A . 244 GLN HB3 1 1
5 10111 1 1 105 GLN HE21 H 15.876 0.876 3.757 1.00 . A A . 244 GLN HE21 1 1
5 10112 1 1 105 GLN HE22 H 14.911 1.459 5.037 1.00 . A A . 244 GLN HE22 1 1
5 10113 1 1 105 GLN HG2 H 17.006 2.726 2.361 1.00 . A A . 244 GLN HG2 1 1
5 10114 1 1 105 GLN HG3 H 15.841 3.965 1.898 1.00 . A A . 244 GLN HG3 1 1
5 10115 1 1 105 GLN N N 13.354 1.401 0.006 1.00 . A A . 244 GLN N 1 1
5 10116 1 1 105 GLN NE2 N 15.357 1.600 4.172 1.00 . A A . 244 GLN NE2 1 1
5 10117 1 1 105 GLN O O 13.134 4.371 1.694 1.00 . A A . 244 GLN O 1 1
5 10118 1 1 105 GLN OE1 O 14.634 3.674 4.088 1.00 . A A . 244 GLN OE1 1 1
5 10119 1 1 106 ARG C C 11.955 5.831 -0.825 1.00 . A A . 245 ARG C 1 1
5 10120 1 1 106 ARG CA C 13.393 5.334 -0.924 1.00 . A A . 245 ARG CA 1 1
5 10121 1 1 106 ARG CB C 13.828 5.421 -2.390 1.00 . A A . 245 ARG CB 1 1
5 10122 1 1 106 ARG CD C 16.131 6.372 -2.136 1.00 . A A . 245 ARG CD 1 1
5 10123 1 1 106 ARG CG C 14.716 6.649 -2.621 1.00 . A A . 245 ARG CG 1 1
5 10124 1 1 106 ARG CZ C 18.054 5.806 -3.526 1.00 . A A . 245 ARG CZ 1 1
5 10125 1 1 106 ARG H H 13.960 3.352 -1.158 1.00 . A A . 245 ARG H 1 1
5 10126 1 1 106 ARG HA H 14.004 5.998 -0.338 1.00 . A A . 245 ARG HA 1 1
5 10127 1 1 106 ARG HB2 H 14.371 4.526 -2.659 1.00 . A A . 245 ARG HB2 1 1
5 10128 1 1 106 ARG HB3 H 12.956 5.504 -3.015 1.00 . A A . 245 ARG HB3 1 1
5 10129 1 1 106 ARG HD2 H 16.640 7.290 -1.983 1.00 . A A . 245 ARG HD2 1 1
5 10130 1 1 106 ARG HD3 H 16.103 5.822 -1.204 1.00 . A A . 245 ARG HD3 1 1
5 10131 1 1 106 ARG HE H 16.319 4.825 -3.507 1.00 . A A . 245 ARG HE 1 1
5 10132 1 1 106 ARG HG2 H 14.747 6.877 -3.674 1.00 . A A . 245 ARG HG2 1 1
5 10133 1 1 106 ARG HG3 H 14.324 7.476 -2.092 1.00 . A A . 245 ARG HG3 1 1
5 10134 1 1 106 ARG HH11 H 18.304 7.396 -2.341 1.00 . A A . 245 ARG HH11 1 1
5 10135 1 1 106 ARG HH12 H 19.656 6.985 -3.323 1.00 . A A . 245 ARG HH12 1 1
5 10136 1 1 106 ARG HH21 H 18.106 4.266 -4.801 1.00 . A A . 245 ARG HH21 1 1
5 10137 1 1 106 ARG HH22 H 19.557 5.202 -4.706 1.00 . A A . 245 ARG HH22 1 1
5 10138 1 1 106 ARG N N 13.659 3.983 -0.472 1.00 . A A . 245 ARG N 1 1
5 10139 1 1 106 ARG NE N 16.805 5.574 -3.132 1.00 . A A . 245 ARG NE 1 1
5 10140 1 1 106 ARG NH1 N 18.721 6.806 -3.020 1.00 . A A . 245 ARG NH1 1 1
5 10141 1 1 106 ARG NH2 N 18.611 5.034 -4.418 1.00 . A A . 245 ARG NH2 1 1
5 10142 1 1 106 ARG O O 11.764 6.990 -0.449 1.00 . A A . 245 ARG O 1 1
5 10143 1 1 107 LEU C C 9.309 5.964 0.331 1.00 . A A . 246 LEU C 1 1
5 10144 1 1 107 LEU CA C 9.598 5.620 -1.093 1.00 . A A . 246 LEU CA 1 1
5 10145 1 1 107 LEU CB C 8.581 4.609 -1.569 1.00 . A A . 246 LEU CB 1 1
5 10146 1 1 107 LEU CD1 C 8.666 2.676 -3.143 1.00 . A A . 246 LEU CD1 1 1
5 10147 1 1 107 LEU CD2 C 8.038 4.916 -3.986 1.00 . A A . 246 LEU CD2 1 1
5 10148 1 1 107 LEU CG C 8.925 4.168 -2.999 1.00 . A A . 246 LEU CG 1 1
5 10149 1 1 107 LEU H H 11.035 4.125 -1.469 1.00 . A A . 246 LEU H 1 1
5 10150 1 1 107 LEU HA H 9.542 6.506 -1.712 1.00 . A A . 246 LEU HA 1 1
5 10151 1 1 107 LEU HB2 H 8.595 3.766 -0.895 1.00 . A A . 246 LEU HB2 1 1
5 10152 1 1 107 LEU HB3 H 7.607 5.051 -1.557 1.00 . A A . 246 LEU HB3 1 1
5 10153 1 1 107 LEU HD11 H 9.082 2.156 -2.299 1.00 . A A . 246 LEU HD11 1 1
5 10154 1 1 107 LEU HD12 H 9.127 2.329 -4.041 1.00 . A A . 246 LEU HD12 1 1
5 10155 1 1 107 LEU HD13 H 7.611 2.504 -3.198 1.00 . A A . 246 LEU HD13 1 1
5 10156 1 1 107 LEU HD21 H 7.029 4.574 -3.872 1.00 . A A . 246 LEU HD21 1 1
5 10157 1 1 107 LEU HD22 H 8.374 4.715 -4.989 1.00 . A A . 246 LEU HD22 1 1
5 10158 1 1 107 LEU HD23 H 8.090 5.976 -3.792 1.00 . A A . 246 LEU HD23 1 1
5 10159 1 1 107 LEU HG H 9.956 4.385 -3.224 1.00 . A A . 246 LEU HG 1 1
5 10160 1 1 107 LEU N N 10.931 5.039 -1.175 1.00 . A A . 246 LEU N 1 1
5 10161 1 1 107 LEU O O 8.728 7.009 0.630 1.00 . A A . 246 LEU O 1 1
5 10162 1 1 108 GLN C C 9.669 6.588 3.131 1.00 . A A . 247 GLN C 1 1
5 10163 1 1 108 GLN CA C 9.264 5.224 2.627 1.00 . A A . 247 GLN CA 1 1
5 10164 1 1 108 GLN CB C 9.957 4.169 3.484 1.00 . A A . 247 GLN CB 1 1
5 10165 1 1 108 GLN CD C 7.880 2.811 3.827 1.00 . A A . 247 GLN CD 1 1
5 10166 1 1 108 GLN CG C 9.309 2.809 3.287 1.00 . A A . 247 GLN CG 1 1
5 10167 1 1 108 GLN H H 9.785 4.065 0.924 1.00 . A A . 247 GLN H 1 1
5 10168 1 1 108 GLN HA H 8.195 5.118 2.740 1.00 . A A . 247 GLN HA 1 1
5 10169 1 1 108 GLN HB2 H 10.994 4.105 3.195 1.00 . A A . 247 GLN HB2 1 1
5 10170 1 1 108 GLN HB3 H 9.888 4.452 4.520 1.00 . A A . 247 GLN HB3 1 1
5 10171 1 1 108 GLN HE21 H 7.051 2.828 2.023 1.00 . A A . 247 GLN HE21 1 1
5 10172 1 1 108 GLN HE22 H 5.957 2.824 3.334 1.00 . A A . 247 GLN HE22 1 1
5 10173 1 1 108 GLN HG2 H 9.299 2.577 2.237 1.00 . A A . 247 GLN HG2 1 1
5 10174 1 1 108 GLN HG3 H 9.889 2.070 3.814 1.00 . A A . 247 GLN HG3 1 1
5 10175 1 1 108 GLN N N 9.619 5.028 1.222 1.00 . A A . 247 GLN N 1 1
5 10176 1 1 108 GLN NE2 N 6.880 2.821 2.992 1.00 . A A . 247 GLN NE2 1 1
5 10177 1 1 108 GLN O O 9.027 7.123 4.031 1.00 . A A . 247 GLN O 1 1
5 10178 1 1 108 GLN OE1 O 7.674 2.813 5.041 1.00 . A A . 247 GLN OE1 1 1
5 10179 1 1 109 SER C C 10.056 9.563 2.606 1.00 . A A . 248 SER C 1 1
5 10180 1 1 109 SER CA C 11.106 8.527 2.978 1.00 . A A . 248 SER CA 1 1
5 10181 1 1 109 SER CB C 12.434 8.894 2.320 1.00 . A A . 248 SER CB 1 1
5 10182 1 1 109 SER H H 11.198 6.828 1.797 1.00 . A A . 248 SER H 1 1
5 10183 1 1 109 SER HA H 11.236 8.538 4.051 1.00 . A A . 248 SER HA 1 1
5 10184 1 1 109 SER HB2 H 12.955 9.610 2.935 1.00 . A A . 248 SER HB2 1 1
5 10185 1 1 109 SER HB3 H 13.037 8.010 2.204 1.00 . A A . 248 SER HB3 1 1
5 10186 1 1 109 SER HG H 12.885 9.231 0.454 1.00 . A A . 248 SER HG 1 1
5 10187 1 1 109 SER N N 10.692 7.185 2.563 1.00 . A A . 248 SER N 1 1
5 10188 1 1 109 SER O O 10.082 10.700 3.098 1.00 . A A . 248 SER O 1 1
5 10189 1 1 109 SER OG O 12.171 9.478 1.045 1.00 . A A . 248 SER OG 1 1
5 10190 1 1 110 LYS C C 6.714 9.546 1.825 1.00 . A A . 249 LYS C 1 1
5 10191 1 1 110 LYS CA C 8.058 10.027 1.262 1.00 . A A . 249 LYS CA 1 1
5 10192 1 1 110 LYS CB C 8.049 10.019 -0.265 1.00 . A A . 249 LYS CB 1 1
5 10193 1 1 110 LYS CD C 9.976 10.264 -1.867 1.00 . A A . 249 LYS CD 1 1
5 10194 1 1 110 LYS CE C 11.152 11.164 -2.272 1.00 . A A . 249 LYS CE 1 1
5 10195 1 1 110 LYS CG C 9.149 10.972 -0.785 1.00 . A A . 249 LYS CG 1 1
5 10196 1 1 110 LYS H H 9.103 8.214 1.457 1.00 . A A . 249 LYS H 1 1
5 10197 1 1 110 LYS HA H 8.208 11.045 1.601 1.00 . A A . 249 LYS HA 1 1
5 10198 1 1 110 LYS HB2 H 8.239 9.015 -0.620 1.00 . A A . 249 LYS HB2 1 1
5 10199 1 1 110 LYS HB3 H 7.089 10.357 -0.621 1.00 . A A . 249 LYS HB3 1 1
5 10200 1 1 110 LYS HD2 H 10.360 9.333 -1.477 1.00 . A A . 249 LYS HD2 1 1
5 10201 1 1 110 LYS HD3 H 9.358 10.062 -2.728 1.00 . A A . 249 LYS HD3 1 1
5 10202 1 1 110 LYS HE2 H 11.648 11.531 -1.382 1.00 . A A . 249 LYS HE2 1 1
5 10203 1 1 110 LYS HE3 H 11.846 10.602 -2.867 1.00 . A A . 249 LYS HE3 1 1
5 10204 1 1 110 LYS HG2 H 8.691 11.860 -1.200 1.00 . A A . 249 LYS HG2 1 1
5 10205 1 1 110 LYS HG3 H 9.801 11.255 0.028 1.00 . A A . 249 LYS HG3 1 1
5 10206 1 1 110 LYS HZ1 H 11.269 12.481 -3.881 1.00 . A A . 249 LYS HZ1 1 1
5 10207 1 1 110 LYS HZ2 H 10.659 13.179 -2.461 1.00 . A A . 249 LYS HZ2 1 1
5 10208 1 1 110 LYS HZ3 H 9.680 12.130 -3.388 1.00 . A A . 249 LYS HZ3 1 1
5 10209 1 1 110 LYS N N 9.141 9.164 1.736 1.00 . A A . 249 LYS N 1 1
5 10210 1 1 110 LYS NZ N 10.647 12.325 -3.061 1.00 . A A . 249 LYS NZ 1 1
5 10211 1 1 110 LYS O O 5.671 9.807 1.246 1.00 . A A . 249 LYS O 1 1
5 10212 1 1 111 VAL C C 4.615 9.312 4.027 1.00 . A A . 250 VAL C 1 1
5 10213 1 1 111 VAL CA C 5.504 8.214 3.433 1.00 . A A . 250 VAL CA 1 1
5 10214 1 1 111 VAL CB C 5.829 7.136 4.469 1.00 . A A . 250 VAL CB 1 1
5 10215 1 1 111 VAL CG1 C 6.228 7.785 5.797 1.00 . A A . 250 VAL CG1 1 1
5 10216 1 1 111 VAL CG2 C 4.601 6.246 4.686 1.00 . A A . 250 VAL CG2 1 1
5 10217 1 1 111 VAL H H 7.652 8.588 3.266 1.00 . A A . 250 VAL H 1 1
5 10218 1 1 111 VAL HA H 4.958 7.751 2.607 1.00 . A A . 250 VAL HA 1 1
5 10219 1 1 111 VAL HB H 6.651 6.533 4.110 1.00 . A A . 250 VAL HB 1 1
5 10220 1 1 111 VAL HG11 H 6.857 7.101 6.358 1.00 . A A . 250 VAL HG11 1 1
5 10221 1 1 111 VAL HG12 H 5.345 8.004 6.372 1.00 . A A . 250 VAL HG12 1 1
5 10222 1 1 111 VAL HG13 H 6.776 8.698 5.612 1.00 . A A . 250 VAL HG13 1 1
5 10223 1 1 111 VAL HG21 H 3.730 6.854 4.862 1.00 . A A . 250 VAL HG21 1 1
5 10224 1 1 111 VAL HG22 H 4.766 5.607 5.544 1.00 . A A . 250 VAL HG22 1 1
5 10225 1 1 111 VAL HG23 H 4.444 5.637 3.808 1.00 . A A . 250 VAL HG23 1 1
5 10226 1 1 111 VAL N N 6.763 8.775 2.911 1.00 . A A . 250 VAL N 1 1
5 10227 1 1 111 VAL O O 4.842 9.897 5.084 1.00 . A A . 250 VAL O 1 1
5 10228 1 1 112 LEU C C 1.151 10.207 4.091 1.00 . A A . 251 LEU C 1 1
5 10229 1 1 112 LEU CA C 2.541 10.620 3.434 1.00 . A A . 251 LEU CA 1 1
5 10230 1 1 112 LEU CB C 2.267 11.120 2.030 1.00 . A A . 251 LEU CB 1 1
5 10231 1 1 112 LEU CD1 C 1.816 13.406 2.824 1.00 . A A . 251 LEU CD1 1 1
5 10232 1 1 112 LEU CD2 C 4.054 12.916 1.911 1.00 . A A . 251 LEU CD2 1 1
5 10233 1 1 112 LEU CG C 2.560 12.601 1.815 1.00 . A A . 251 LEU CG 1 1
5 10234 1 1 112 LEU H H 3.614 9.060 2.354 1.00 . A A . 251 LEU H 1 1
5 10235 1 1 112 LEU HA H 2.961 11.432 3.994 1.00 . A A . 251 LEU HA 1 1
5 10236 1 1 112 LEU HB2 H 2.902 10.578 1.394 1.00 . A A . 251 LEU HB2 1 1
5 10237 1 1 112 LEU HB3 H 1.232 10.918 1.776 1.00 . A A . 251 LEU HB3 1 1
5 10238 1 1 112 LEU HD11 H 2.503 13.717 3.593 1.00 . A A . 251 LEU HD11 1 1
5 10239 1 1 112 LEU HD12 H 1.047 12.788 3.243 1.00 . A A . 251 LEU HD12 1 1
5 10240 1 1 112 LEU HD13 H 1.383 14.260 2.349 1.00 . A A . 251 LEU HD13 1 1
5 10241 1 1 112 LEU HD21 H 4.223 13.917 1.517 1.00 . A A . 251 LEU HD21 1 1
5 10242 1 1 112 LEU HD22 H 4.609 12.200 1.327 1.00 . A A . 251 LEU HD22 1 1
5 10243 1 1 112 LEU HD23 H 4.378 12.878 2.936 1.00 . A A . 251 LEU HD23 1 1
5 10244 1 1 112 LEU HG H 2.208 12.875 0.854 1.00 . A A . 251 LEU HG 1 1
5 10245 1 1 112 LEU N N 3.598 9.574 3.211 1.00 . A A . 251 LEU N 1 1
5 10246 1 1 112 LEU O O 0.762 10.755 5.122 1.00 . A A . 251 LEU O 1 1
5 10247 1 1 113 LYS C C -1.253 7.409 3.391 1.00 . A A . 252 LYS C 1 1
5 10248 1 1 113 LYS CA C -0.890 8.805 3.889 1.00 . A A . 252 LYS CA 1 1
5 10249 1 1 113 LYS CB C -1.968 9.808 3.461 1.00 . A A . 252 LYS CB 1 1
5 10250 1 1 113 LYS CD C -2.863 10.858 5.545 1.00 . A A . 252 LYS CD 1 1
5 10251 1 1 113 LYS CE C -3.858 10.679 6.694 1.00 . A A . 252 LYS CE 1 1
5 10252 1 1 113 LYS CG C -3.120 9.802 4.473 1.00 . A A . 252 LYS CG 1 1
5 10253 1 1 113 LYS H H 0.896 8.936 2.665 1.00 . A A . 252 LYS H 1 1
5 10254 1 1 113 LYS HA H -0.876 8.777 4.974 1.00 . A A . 252 LYS HA 1 1
5 10255 1 1 113 LYS HB2 H -1.534 10.802 3.416 1.00 . A A . 252 LYS HB2 1 1
5 10256 1 1 113 LYS HB3 H -2.347 9.535 2.490 1.00 . A A . 252 LYS HB3 1 1
5 10257 1 1 113 LYS HD2 H -1.855 10.745 5.916 1.00 . A A . 252 LYS HD2 1 1
5 10258 1 1 113 LYS HD3 H -2.991 11.839 5.114 1.00 . A A . 252 LYS HD3 1 1
5 10259 1 1 113 LYS HE2 H -4.724 10.150 6.337 1.00 . A A . 252 LYS HE2 1 1
5 10260 1 1 113 LYS HE3 H -3.391 10.117 7.488 1.00 . A A . 252 LYS HE3 1 1
5 10261 1 1 113 LYS HG2 H -4.048 10.025 3.959 1.00 . A A . 252 LYS HG2 1 1
5 10262 1 1 113 LYS HG3 H -3.196 8.827 4.939 1.00 . A A . 252 LYS HG3 1 1
5 10263 1 1 113 LYS HZ1 H -5.207 11.945 7.635 1.00 . A A . 252 LYS HZ1 1 1
5 10264 1 1 113 LYS HZ2 H -4.281 12.699 6.433 1.00 . A A . 252 LYS HZ2 1 1
5 10265 1 1 113 LYS HZ3 H -3.586 12.334 7.935 1.00 . A A . 252 LYS HZ3 1 1
5 10266 1 1 113 LYS N N 0.431 9.268 3.431 1.00 . A A . 252 LYS N 1 1
5 10267 1 1 113 LYS NZ N -4.267 12.017 7.213 1.00 . A A . 252 LYS NZ 1 1
5 10268 1 1 113 LYS O O -0.818 7.006 2.321 1.00 . A A . 252 LYS O 1 1
5 10269 1 1 114 LEU C C -4.248 5.612 3.659 1.00 . A A . 253 LEU C 1 1
5 10270 1 1 114 LEU CA C -2.715 5.473 3.624 1.00 . A A . 253 LEU CA 1 1
5 10271 1 1 114 LEU CB C -2.279 4.263 4.444 1.00 . A A . 253 LEU CB 1 1
5 10272 1 1 114 LEU CD1 C -3.620 3.618 6.468 1.00 . A A . 253 LEU CD1 1 1
5 10273 1 1 114 LEU CD2 C -1.185 4.143 6.692 1.00 . A A . 253 LEU CD2 1 1
5 10274 1 1 114 LEU CG C -2.475 4.480 5.936 1.00 . A A . 253 LEU CG 1 1
5 10275 1 1 114 LEU H H -2.612 7.144 4.870 1.00 . A A . 253 LEU H 1 1
5 10276 1 1 114 LEU HA H -2.412 5.331 2.608 1.00 . A A . 253 LEU HA 1 1
5 10277 1 1 114 LEU HB2 H -2.888 3.459 4.150 1.00 . A A . 253 LEU HB2 1 1
5 10278 1 1 114 LEU HB3 H -1.250 4.031 4.242 1.00 . A A . 253 LEU HB3 1 1
5 10279 1 1 114 LEU HD11 H -4.542 3.940 6.013 1.00 . A A . 253 LEU HD11 1 1
5 10280 1 1 114 LEU HD12 H -3.690 3.731 7.538 1.00 . A A . 253 LEU HD12 1 1
5 10281 1 1 114 LEU HD13 H -3.442 2.587 6.229 1.00 . A A . 253 LEU HD13 1 1
5 10282 1 1 114 LEU HD21 H -1.326 4.342 7.746 1.00 . A A . 253 LEU HD21 1 1
5 10283 1 1 114 LEU HD22 H -0.380 4.755 6.312 1.00 . A A . 253 LEU HD22 1 1
5 10284 1 1 114 LEU HD23 H -0.945 3.103 6.548 1.00 . A A . 253 LEU HD23 1 1
5 10285 1 1 114 LEU HG H -2.717 5.473 6.086 1.00 . A A . 253 LEU HG 1 1
5 10286 1 1 114 LEU N N -2.168 6.737 4.098 1.00 . A A . 253 LEU N 1 1
5 10287 1 1 114 LEU O O -4.786 6.003 4.690 1.00 . A A . 253 LEU O 1 1
5 10288 1 1 115 VAL C C -6.999 4.099 1.891 1.00 . A A . 254 VAL C 1 1
5 10289 1 1 115 VAL CA C -6.448 5.359 2.565 1.00 . A A . 254 VAL CA 1 1
5 10290 1 1 115 VAL CB C -6.889 6.565 1.742 1.00 . A A . 254 VAL CB 1 1
5 10291 1 1 115 VAL CG1 C -8.288 7.016 2.178 1.00 . A A . 254 VAL CG1 1 1
5 10292 1 1 115 VAL CG2 C -5.896 7.713 1.928 1.00 . A A . 254 VAL CG2 1 1
5 10293 1 1 115 VAL H H -4.585 4.920 1.750 1.00 . A A . 254 VAL H 1 1
5 10294 1 1 115 VAL HA H -6.829 5.446 3.569 1.00 . A A . 254 VAL HA 1 1
5 10295 1 1 115 VAL HB H -6.908 6.272 0.707 1.00 . A A . 254 VAL HB 1 1
5 10296 1 1 115 VAL HG11 H -8.994 6.210 2.043 1.00 . A A . 254 VAL HG11 1 1
5 10297 1 1 115 VAL HG12 H -8.595 7.860 1.575 1.00 . A A . 254 VAL HG12 1 1
5 10298 1 1 115 VAL HG13 H -8.270 7.306 3.221 1.00 . A A . 254 VAL HG13 1 1
5 10299 1 1 115 VAL HG21 H -5.609 7.785 2.971 1.00 . A A . 254 VAL HG21 1 1
5 10300 1 1 115 VAL HG22 H -6.357 8.640 1.618 1.00 . A A . 254 VAL HG22 1 1
5 10301 1 1 115 VAL HG23 H -5.021 7.533 1.323 1.00 . A A . 254 VAL HG23 1 1
5 10302 1 1 115 VAL N N -4.976 5.280 2.573 1.00 . A A . 254 VAL N 1 1
5 10303 1 1 115 VAL O O -6.304 3.512 1.073 1.00 . A A . 254 VAL O 1 1
5 10304 1 1 116 ASP C C -9.296 2.904 0.111 1.00 . A A . 255 ASP C 1 1
5 10305 1 1 116 ASP CA C -8.802 2.493 1.495 1.00 . A A . 255 ASP CA 1 1
5 10306 1 1 116 ASP CB C -9.958 1.911 2.319 1.00 . A A . 255 ASP CB 1 1
5 10307 1 1 116 ASP CG C -9.978 0.389 2.205 1.00 . A A . 255 ASP CG 1 1
5 10308 1 1 116 ASP H H -8.862 4.099 2.804 1.00 . A A . 255 ASP H 1 1
5 10309 1 1 116 ASP HA H -8.033 1.755 1.397 1.00 . A A . 255 ASP HA 1 1
5 10310 1 1 116 ASP HB2 H -9.839 2.196 3.352 1.00 . A A . 255 ASP HB2 1 1
5 10311 1 1 116 ASP HB3 H -10.891 2.306 1.945 1.00 . A A . 255 ASP HB3 1 1
5 10312 1 1 116 ASP N N -8.241 3.676 2.162 1.00 . A A . 255 ASP N 1 1
5 10313 1 1 116 ASP O O -9.210 4.078 -0.241 1.00 . A A . 255 ASP O 1 1
5 10314 1 1 116 ASP OD1 O -10.299 -0.099 1.135 1.00 . A A . 255 ASP OD1 1 1
5 10315 1 1 116 ASP OD2 O -9.686 -0.265 3.193 1.00 . A A . 255 ASP OD2 1 1
5 10316 1 1 117 ILE C C -11.791 1.785 -2.051 1.00 . A A . 256 ILE C 1 1
5 10317 1 1 117 ILE CA C -10.342 2.278 -2.018 1.00 . A A . 256 ILE CA 1 1
5 10318 1 1 117 ILE CB C -9.523 1.503 -3.053 1.00 . A A . 256 ILE CB 1 1
5 10319 1 1 117 ILE CD1 C -8.195 -0.635 -3.322 1.00 . A A . 256 ILE CD1 1 1
5 10320 1 1 117 ILE CG1 C -8.806 0.352 -2.326 1.00 . A A . 256 ILE CG1 1 1
5 10321 1 1 117 ILE CG2 C -8.500 2.421 -3.726 1.00 . A A . 256 ILE CG2 1 1
5 10322 1 1 117 ILE H H -10.012 1.050 -0.406 1.00 . A A . 256 ILE H 1 1
5 10323 1 1 117 ILE HA H -10.307 3.339 -2.218 1.00 . A A . 256 ILE HA 1 1
5 10324 1 1 117 ILE HB H -10.191 1.107 -3.795 1.00 . A A . 256 ILE HB 1 1
5 10325 1 1 117 ILE HD11 H -8.323 -1.637 -2.953 1.00 . A A . 256 ILE HD11 1 1
5 10326 1 1 117 ILE HD12 H -7.139 -0.426 -3.433 1.00 . A A . 256 ILE HD12 1 1
5 10327 1 1 117 ILE HD13 H -8.677 -0.547 -4.285 1.00 . A A . 256 ILE HD13 1 1
5 10328 1 1 117 ILE HG12 H -8.012 0.764 -1.713 1.00 . A A . 256 ILE HG12 1 1
5 10329 1 1 117 ILE HG13 H -9.508 -0.180 -1.692 1.00 . A A . 256 ILE HG13 1 1
5 10330 1 1 117 ILE HG21 H -7.684 1.824 -4.096 1.00 . A A . 256 ILE HG21 1 1
5 10331 1 1 117 ILE HG22 H -8.132 3.148 -3.012 1.00 . A A . 256 ILE HG22 1 1
5 10332 1 1 117 ILE HG23 H -8.981 2.931 -4.545 1.00 . A A . 256 ILE HG23 1 1
5 10333 1 1 117 ILE N N -9.825 1.971 -0.684 1.00 . A A . 256 ILE N 1 1
5 10334 1 1 117 ILE O O -12.081 0.758 -1.432 1.00 . A A . 256 ILE O 1 1
5 10335 1 1 118 SER C C -13.992 0.519 -3.232 1.00 . A A . 257 SER C 1 1
5 10336 1 1 118 SER CA C -14.073 1.914 -2.647 1.00 . A A . 257 SER CA 1 1
5 10337 1 1 118 SER CB C -15.066 2.722 -3.471 1.00 . A A . 257 SER CB 1 1
5 10338 1 1 118 SER H H -12.468 3.297 -3.186 1.00 . A A . 257 SER H 1 1
5 10339 1 1 118 SER HA H -14.396 1.856 -1.620 1.00 . A A . 257 SER HA 1 1
5 10340 1 1 118 SER HB2 H -14.588 3.102 -4.349 1.00 . A A . 257 SER HB2 1 1
5 10341 1 1 118 SER HB3 H -15.879 2.085 -3.775 1.00 . A A . 257 SER HB3 1 1
5 10342 1 1 118 SER HG H -16.371 3.530 -2.274 1.00 . A A . 257 SER HG 1 1
5 10343 1 1 118 SER N N -12.722 2.471 -2.712 1.00 . A A . 257 SER N 1 1
5 10344 1 1 118 SER O O -14.447 -0.457 -2.630 1.00 . A A . 257 SER O 1 1
5 10345 1 1 118 SER OG O -15.560 3.805 -2.686 1.00 . A A . 257 SER OG 1 1
5 10346 1 1 119 TYR C C -11.867 -0.742 -5.925 1.00 . A A . 258 TYR C 1 1
5 10347 1 1 119 TYR CA C -13.072 -0.854 -5.006 1.00 . A A . 258 TYR CA 1 1
5 10348 1 1 119 TYR CB C -14.297 -1.317 -5.807 1.00 . A A . 258 TYR CB 1 1
5 10349 1 1 119 TYR CD1 C -13.755 -0.091 -7.932 1.00 . A A . 258 TYR CD1 1 1
5 10350 1 1 119 TYR CD2 C -13.792 -2.515 -7.963 1.00 . A A . 258 TYR CD2 1 1
5 10351 1 1 119 TYR CE1 C -13.405 -0.079 -9.289 1.00 . A A . 258 TYR CE1 1 1
5 10352 1 1 119 TYR CE2 C -13.441 -2.503 -9.316 1.00 . A A . 258 TYR CE2 1 1
5 10353 1 1 119 TYR CG C -13.947 -1.309 -7.269 1.00 . A A . 258 TYR CG 1 1
5 10354 1 1 119 TYR CZ C -13.247 -1.286 -9.979 1.00 . A A . 258 TYR CZ 1 1
5 10355 1 1 119 TYR H H -12.989 1.237 -4.807 1.00 . A A . 258 TYR H 1 1
5 10356 1 1 119 TYR HA H -12.849 -1.587 -4.246 1.00 . A A . 258 TYR HA 1 1
5 10357 1 1 119 TYR HB2 H -14.572 -2.318 -5.505 1.00 . A A . 258 TYR HB2 1 1
5 10358 1 1 119 TYR HB3 H -15.121 -0.637 -5.640 1.00 . A A . 258 TYR HB3 1 1
5 10359 1 1 119 TYR HD1 H -13.879 0.854 -7.376 1.00 . A A . 258 TYR HD1 1 1
5 10360 1 1 119 TYR HD2 H -13.943 -3.456 -7.453 1.00 . A A . 258 TYR HD2 1 1
5 10361 1 1 119 TYR HE1 H -13.241 0.853 -9.805 1.00 . A A . 258 TYR HE1 1 1
5 10362 1 1 119 TYR HE2 H -13.326 -3.433 -9.849 1.00 . A A . 258 TYR HE2 1 1
5 10363 1 1 119 TYR HH H -12.348 -0.513 -11.476 1.00 . A A . 258 TYR HH 1 1
5 10364 1 1 119 TYR N N -13.324 0.423 -4.376 1.00 . A A . 258 TYR N 1 1
5 10365 1 1 119 TYR O O -11.628 0.331 -6.492 1.00 . A A . 258 TYR O 1 1
5 10366 1 1 119 TYR OH O -12.886 -1.285 -11.315 1.00 . A A . 258 TYR OH 1 1
5 10367 1 1 120 GLY C C -9.389 -0.537 -7.339 1.00 . A A . 259 GLY C 1 1
5 10368 1 1 120 GLY CA C -10.073 -1.878 -7.103 1.00 . A A . 259 GLY CA 1 1
5 10369 1 1 120 GLY H H -11.436 -2.693 -5.727 1.00 . A A . 259 GLY H 1 1
5 10370 1 1 120 GLY HA2 H -9.331 -2.569 -6.732 1.00 . A A . 259 GLY HA2 1 1
5 10371 1 1 120 GLY HA3 H -10.446 -2.253 -8.049 1.00 . A A . 259 GLY HA3 1 1
5 10372 1 1 120 GLY N N -11.179 -1.850 -6.152 1.00 . A A . 259 GLY N 1 1
5 10373 1 1 120 GLY O O -8.998 0.173 -6.421 1.00 . A A . 259 GLY O 1 1
5 10374 1 1 121 GLY C C -9.435 2.180 -9.288 1.00 . A A . 260 GLY C 1 1
5 10375 1 1 121 GLY CA C -8.562 0.955 -9.119 1.00 . A A . 260 GLY CA 1 1
5 10376 1 1 121 GLY H H -9.531 -0.845 -9.303 1.00 . A A . 260 GLY H 1 1
5 10377 1 1 121 GLY HA2 H -7.775 1.224 -8.457 1.00 . A A . 260 GLY HA2 1 1
5 10378 1 1 121 GLY HA3 H -8.119 0.717 -10.080 1.00 . A A . 260 GLY HA3 1 1
5 10379 1 1 121 GLY N N -9.223 -0.240 -8.613 1.00 . A A . 260 GLY N 1 1
5 10380 1 1 121 GLY O O -9.947 2.760 -8.327 1.00 . A A . 260 GLY O 1 1
5 10381 1 1 122 GLU C C -11.246 4.340 -10.024 1.00 . A A . 261 GLU C 1 1
5 10382 1 1 122 GLU CA C -10.137 3.830 -10.955 1.00 . A A . 261 GLU CA 1 1
5 10383 1 1 122 GLU CB C -10.710 3.537 -12.342 1.00 . A A . 261 GLU CB 1 1
5 10384 1 1 122 GLU CD C -11.832 4.582 -14.300 1.00 . A A . 261 GLU CD 1 1
5 10385 1 1 122 GLU CG C -11.655 4.646 -12.788 1.00 . A A . 261 GLU CG 1 1
5 10386 1 1 122 GLU H H -8.975 2.134 -11.230 1.00 . A A . 261 GLU H 1 1
5 10387 1 1 122 GLU HA H -9.385 4.599 -11.077 1.00 . A A . 261 GLU HA 1 1
5 10388 1 1 122 GLU HB2 H -9.897 3.459 -13.046 1.00 . A A . 261 GLU HB2 1 1
5 10389 1 1 122 GLU HB3 H -11.248 2.594 -12.319 1.00 . A A . 261 GLU HB3 1 1
5 10390 1 1 122 GLU HG2 H -12.610 4.514 -12.299 1.00 . A A . 261 GLU HG2 1 1
5 10391 1 1 122 GLU HG3 H -11.240 5.603 -12.519 1.00 . A A . 261 GLU HG3 1 1
5 10392 1 1 122 GLU N N -9.482 2.610 -10.530 1.00 . A A . 261 GLU N 1 1
5 10393 1 1 122 GLU O O -11.090 5.421 -9.454 1.00 . A A . 261 GLU O 1 1
5 10394 1 1 122 GLU OE1 O -10.830 4.484 -14.989 1.00 . A A . 261 GLU OE1 1 1
5 10395 1 1 122 GLU OE2 O -12.967 4.624 -14.746 1.00 . A A . 261 GLU OE2 1 1
5 10396 1 1 123 ASN C C -12.942 4.375 -7.566 1.00 . A A . 262 ASN C 1 1
5 10397 1 1 123 ASN CA C -13.411 4.250 -9.023 1.00 . A A . 262 ASN CA 1 1
5 10398 1 1 123 ASN CB C -14.724 3.469 -9.093 1.00 . A A . 262 ASN CB 1 1
5 10399 1 1 123 ASN CG C -15.308 3.548 -10.491 1.00 . A A . 262 ASN CG 1 1
5 10400 1 1 123 ASN H H -12.521 2.823 -10.379 1.00 . A A . 262 ASN H 1 1
5 10401 1 1 123 ASN HA H -13.602 5.256 -9.385 1.00 . A A . 262 ASN HA 1 1
5 10402 1 1 123 ASN HB2 H -14.550 2.450 -8.836 1.00 . A A . 262 ASN HB2 1 1
5 10403 1 1 123 ASN HB3 H -15.430 3.903 -8.395 1.00 . A A . 262 ASN HB3 1 1
5 10404 1 1 123 ASN HD21 H -17.149 3.943 -9.855 1.00 . A A . 262 ASN HD21 1 1
5 10405 1 1 123 ASN HD22 H -16.971 3.850 -11.536 1.00 . A A . 262 ASN HD22 1 1
5 10406 1 1 123 ASN N N -12.375 3.655 -9.884 1.00 . A A . 262 ASN N 1 1
5 10407 1 1 123 ASN ND2 N -16.580 3.800 -10.641 1.00 . A A . 262 ASN ND2 1 1
5 10408 1 1 123 ASN O O -13.163 5.414 -6.941 1.00 . A A . 262 ASN O 1 1
5 10409 1 1 123 ASN OD1 O -14.593 3.379 -11.479 1.00 . A A . 262 ASN OD1 1 1
5 10410 1 1 124 GLY C C -10.701 4.582 -5.643 1.00 . A A . 263 GLY C 1 1
5 10411 1 1 124 GLY CA C -11.739 3.488 -5.670 1.00 . A A . 263 GLY CA 1 1
5 10412 1 1 124 GLY H H -12.049 2.567 -7.564 1.00 . A A . 263 GLY H 1 1
5 10413 1 1 124 GLY HA2 H -12.531 3.739 -4.998 1.00 . A A . 263 GLY HA2 1 1
5 10414 1 1 124 GLY HA3 H -11.285 2.560 -5.371 1.00 . A A . 263 GLY HA3 1 1
5 10415 1 1 124 GLY N N -12.256 3.366 -7.035 1.00 . A A . 263 GLY N 1 1
5 10416 1 1 124 GLY O O -10.597 5.385 -4.716 1.00 . A A . 263 GLY O 1 1
5 10417 1 1 125 PHE C C -9.342 6.912 -6.943 1.00 . A A . 264 PHE C 1 1
5 10418 1 1 125 PHE CA C -8.835 5.472 -6.880 1.00 . A A . 264 PHE CA 1 1
5 10419 1 1 125 PHE CB C -8.103 5.057 -8.149 1.00 . A A . 264 PHE CB 1 1
5 10420 1 1 125 PHE CD1 C -6.125 6.542 -7.697 1.00 . A A . 264 PHE CD1 1 1
5 10421 1 1 125 PHE CD2 C -7.183 6.652 -9.876 1.00 . A A . 264 PHE CD2 1 1
5 10422 1 1 125 PHE CE1 C -5.186 7.497 -8.104 1.00 . A A . 264 PHE CE1 1 1
5 10423 1 1 125 PHE CE2 C -6.243 7.607 -10.283 1.00 . A A . 264 PHE CE2 1 1
5 10424 1 1 125 PHE CG C -7.122 6.119 -8.582 1.00 . A A . 264 PHE CG 1 1
5 10425 1 1 125 PHE CZ C -5.246 8.030 -9.398 1.00 . A A . 264 PHE CZ 1 1
5 10426 1 1 125 PHE H H -10.090 3.812 -7.324 1.00 . A A . 264 PHE H 1 1
5 10427 1 1 125 PHE HA H -8.167 5.368 -6.043 1.00 . A A . 264 PHE HA 1 1
5 10428 1 1 125 PHE HB2 H -7.576 4.138 -7.966 1.00 . A A . 264 PHE HB2 1 1
5 10429 1 1 125 PHE HB3 H -8.829 4.904 -8.924 1.00 . A A . 264 PHE HB3 1 1
5 10430 1 1 125 PHE HD1 H -6.080 6.132 -6.709 1.00 . A A . 264 PHE HD1 1 1
5 10431 1 1 125 PHE HD2 H -7.945 6.334 -10.562 1.00 . A A . 264 PHE HD2 1 1
5 10432 1 1 125 PHE HE1 H -4.431 7.814 -7.425 1.00 . A A . 264 PHE HE1 1 1
5 10433 1 1 125 PHE HE2 H -6.273 8.009 -11.285 1.00 . A A . 264 PHE HE2 1 1
5 10434 1 1 125 PHE HZ H -4.519 8.772 -9.708 1.00 . A A . 264 PHE HZ 1 1
5 10435 1 1 125 PHE N N -9.928 4.547 -6.695 1.00 . A A . 264 PHE N 1 1
5 10436 1 1 125 PHE O O -8.801 7.793 -6.270 1.00 . A A . 264 PHE O 1 1
5 10437 1 1 126 ASN C C -11.513 8.959 -6.446 1.00 . A A . 265 ASN C 1 1
5 10438 1 1 126 ASN CA C -10.937 8.501 -7.791 1.00 . A A . 265 ASN CA 1 1
5 10439 1 1 126 ASN CB C -12.036 8.557 -8.853 1.00 . A A . 265 ASN CB 1 1
5 10440 1 1 126 ASN CG C -11.434 8.466 -10.244 1.00 . A A . 265 ASN CG 1 1
5 10441 1 1 126 ASN H H -10.806 6.430 -8.227 1.00 . A A . 265 ASN H 1 1
5 10442 1 1 126 ASN HA H -10.146 9.181 -8.076 1.00 . A A . 265 ASN HA 1 1
5 10443 1 1 126 ASN HB2 H -12.714 7.724 -8.703 1.00 . A A . 265 ASN HB2 1 1
5 10444 1 1 126 ASN HB3 H -12.585 9.485 -8.759 1.00 . A A . 265 ASN HB3 1 1
5 10445 1 1 126 ASN HD21 H -11.951 6.568 -10.496 1.00 . A A . 265 ASN HD21 1 1
5 10446 1 1 126 ASN HD22 H -11.111 7.265 -11.795 1.00 . A A . 265 ASN HD22 1 1
5 10447 1 1 126 ASN N N -10.389 7.157 -7.718 1.00 . A A . 265 ASN N 1 1
5 10448 1 1 126 ASN ND2 N -11.510 7.341 -10.902 1.00 . A A . 265 ASN ND2 1 1
5 10449 1 1 126 ASN O O -11.349 10.111 -6.059 1.00 . A A . 265 ASN O 1 1
5 10450 1 1 126 ASN OD1 O -10.880 9.442 -10.750 1.00 . A A . 265 ASN OD1 1 1
5 10451 1 1 127 GLN C C -11.829 8.752 -3.369 1.00 . A A . 266 GLN C 1 1
5 10452 1 1 127 GLN CA C -12.834 8.409 -4.460 1.00 . A A . 266 GLN CA 1 1
5 10453 1 1 127 GLN CB C -13.704 7.249 -3.964 1.00 . A A . 266 GLN CB 1 1
5 10454 1 1 127 GLN CD C -15.398 7.508 -5.778 1.00 . A A . 266 GLN CD 1 1
5 10455 1 1 127 GLN CG C -15.186 7.512 -4.272 1.00 . A A . 266 GLN CG 1 1
5 10456 1 1 127 GLN H H -12.342 7.149 -6.084 1.00 . A A . 266 GLN H 1 1
5 10457 1 1 127 GLN HA H -13.453 9.271 -4.621 1.00 . A A . 266 GLN HA 1 1
5 10458 1 1 127 GLN HB2 H -13.392 6.337 -4.452 1.00 . A A . 266 GLN HB2 1 1
5 10459 1 1 127 GLN HB3 H -13.582 7.138 -2.901 1.00 . A A . 266 GLN HB3 1 1
5 10460 1 1 127 GLN HE21 H -15.184 5.539 -5.946 1.00 . A A . 266 GLN HE21 1 1
5 10461 1 1 127 GLN HE22 H -15.488 6.360 -7.388 1.00 . A A . 266 GLN HE22 1 1
5 10462 1 1 127 GLN HG2 H -15.786 6.732 -3.830 1.00 . A A . 266 GLN HG2 1 1
5 10463 1 1 127 GLN HG3 H -15.479 8.468 -3.866 1.00 . A A . 266 GLN HG3 1 1
5 10464 1 1 127 GLN N N -12.209 8.058 -5.743 1.00 . A A . 266 GLN N 1 1
5 10465 1 1 127 GLN NE2 N -15.355 6.375 -6.426 1.00 . A A . 266 GLN NE2 1 1
5 10466 1 1 127 GLN O O -12.060 9.669 -2.573 1.00 . A A . 266 GLN O 1 1
5 10467 1 1 127 GLN OE1 O -15.600 8.559 -6.384 1.00 . A A . 266 GLN OE1 1 1
5 10468 1 1 128 ALA C C -9.165 9.627 -2.402 1.00 . A A . 267 ALA C 1 1
5 10469 1 1 128 ALA CA C -9.759 8.248 -2.248 1.00 . A A . 267 ALA CA 1 1
5 10470 1 1 128 ALA CB C -8.650 7.192 -2.320 1.00 . A A . 267 ALA CB 1 1
5 10471 1 1 128 ALA H H -10.606 7.279 -3.939 1.00 . A A . 267 ALA H 1 1
5 10472 1 1 128 ALA HA H -10.245 8.177 -1.292 1.00 . A A . 267 ALA HA 1 1
5 10473 1 1 128 ALA HB1 H -8.281 7.130 -3.332 1.00 . A A . 267 ALA HB1 1 1
5 10474 1 1 128 ALA HB2 H -9.046 6.230 -2.024 1.00 . A A . 267 ALA HB2 1 1
5 10475 1 1 128 ALA HB3 H -7.842 7.468 -1.661 1.00 . A A . 267 ALA HB3 1 1
5 10476 1 1 128 ALA N N -10.738 8.009 -3.301 1.00 . A A . 267 ALA N 1 1
5 10477 1 1 128 ALA O O -8.918 10.318 -1.418 1.00 . A A . 267 ALA O 1 1
5 10478 1 1 129 ILE C C -9.330 12.447 -3.483 1.00 . A A . 268 ILE C 1 1
5 10479 1 1 129 ILE CA C -8.368 11.326 -3.909 1.00 . A A . 268 ILE CA 1 1
5 10480 1 1 129 ILE CB C -8.107 11.390 -5.401 1.00 . A A . 268 ILE CB 1 1
5 10481 1 1 129 ILE CD1 C -6.764 10.134 -7.119 1.00 . A A . 268 ILE CD1 1 1
5 10482 1 1 129 ILE CG1 C -6.777 10.684 -5.692 1.00 . A A . 268 ILE CG1 1 1
5 10483 1 1 129 ILE CG2 C -8.068 12.853 -5.854 1.00 . A A . 268 ILE CG2 1 1
5 10484 1 1 129 ILE H H -9.157 9.423 -4.398 1.00 . A A . 268 ILE H 1 1
5 10485 1 1 129 ILE HA H -7.433 11.426 -3.385 1.00 . A A . 268 ILE HA 1 1
5 10486 1 1 129 ILE HB H -8.915 10.877 -5.921 1.00 . A A . 268 ILE HB 1 1
5 10487 1 1 129 ILE HD11 H -5.775 10.251 -7.544 1.00 . A A . 268 ILE HD11 1 1
5 10488 1 1 129 ILE HD12 H -7.483 10.668 -7.720 1.00 . A A . 268 ILE HD12 1 1
5 10489 1 1 129 ILE HD13 H -7.025 9.091 -7.099 1.00 . A A . 268 ILE HD13 1 1
5 10490 1 1 129 ILE HG12 H -5.968 11.378 -5.573 1.00 . A A . 268 ILE HG12 1 1
5 10491 1 1 129 ILE HG13 H -6.653 9.867 -4.998 1.00 . A A . 268 ILE HG13 1 1
5 10492 1 1 129 ILE HG21 H -7.576 13.450 -5.114 1.00 . A A . 268 ILE HG21 1 1
5 10493 1 1 129 ILE HG22 H -9.077 13.212 -5.997 1.00 . A A . 268 ILE HG22 1 1
5 10494 1 1 129 ILE HG23 H -7.532 12.923 -6.783 1.00 . A A . 268 ILE HG23 1 1
5 10495 1 1 129 ILE N N -8.937 10.020 -3.647 1.00 . A A . 268 ILE N 1 1
5 10496 1 1 129 ILE O O -8.919 13.438 -2.890 1.00 . A A . 268 ILE O 1 1
5 10497 1 1 130 GLU C C -11.513 13.451 -1.970 1.00 . A A . 269 GLU C 1 1
5 10498 1 1 130 GLU CA C -11.523 13.370 -3.497 1.00 . A A . 269 GLU CA 1 1
5 10499 1 1 130 GLU CB C -12.927 13.066 -4.018 1.00 . A A . 269 GLU CB 1 1
5 10500 1 1 130 GLU CD C -14.783 14.505 -4.854 1.00 . A A . 269 GLU CD 1 1
5 10501 1 1 130 GLU CG C -13.884 14.204 -3.659 1.00 . A A . 269 GLU CG 1 1
5 10502 1 1 130 GLU H H -10.751 11.505 -4.410 1.00 . A A . 269 GLU H 1 1
5 10503 1 1 130 GLU HA H -11.154 14.316 -3.904 1.00 . A A . 269 GLU HA 1 1
5 10504 1 1 130 GLU HB2 H -12.894 12.958 -5.093 1.00 . A A . 269 GLU HB2 1 1
5 10505 1 1 130 GLU HB3 H -13.281 12.151 -3.582 1.00 . A A . 269 GLU HB3 1 1
5 10506 1 1 130 GLU HG2 H -14.497 13.909 -2.809 1.00 . A A . 269 GLU HG2 1 1
5 10507 1 1 130 GLU HG3 H -13.330 15.093 -3.403 1.00 . A A . 269 GLU HG3 1 1
5 10508 1 1 130 GLU N N -10.601 12.286 -3.837 1.00 . A A . 269 GLU N 1 1
5 10509 1 1 130 GLU O O -11.384 14.534 -1.396 1.00 . A A . 269 GLU O 1 1
5 10510 1 1 130 GLU OE1 O -14.272 15.014 -5.837 1.00 . A A . 269 GLU OE1 1 1
5 10511 1 1 130 GLU OE2 O -15.964 14.210 -4.773 1.00 . A A . 269 GLU OE2 1 1
5 10512 1 1 131 LEU C C -10.340 12.719 0.635 1.00 . A A . 270 LEU C 1 1
5 10513 1 1 131 LEU CA C -11.692 12.237 0.109 1.00 . A A . 270 LEU CA 1 1
5 10514 1 1 131 LEU CB C -11.952 10.794 0.567 1.00 . A A . 270 LEU CB 1 1
5 10515 1 1 131 LEU CD1 C -13.475 8.832 0.289 1.00 . A A . 270 LEU CD1 1 1
5 10516 1 1 131 LEU CD2 C -14.444 11.040 0.934 1.00 . A A . 270 LEU CD2 1 1
5 10517 1 1 131 LEU CG C -13.353 10.344 0.106 1.00 . A A . 270 LEU CG 1 1
5 10518 1 1 131 LEU H H -11.944 11.552 -1.892 1.00 . A A . 270 LEU H 1 1
5 10519 1 1 131 LEU HA H -12.483 12.884 0.487 1.00 . A A . 270 LEU HA 1 1
5 10520 1 1 131 LEU HB2 H -11.205 10.148 0.122 1.00 . A A . 270 LEU HB2 1 1
5 10521 1 1 131 LEU HB3 H -11.881 10.731 1.648 1.00 . A A . 270 LEU HB3 1 1
5 10522 1 1 131 LEU HD11 H -13.307 8.343 -0.656 1.00 . A A . 270 LEU HD11 1 1
5 10523 1 1 131 LEU HD12 H -14.469 8.593 0.646 1.00 . A A . 270 LEU HD12 1 1
5 10524 1 1 131 LEU HD13 H -12.747 8.494 1.006 1.00 . A A . 270 LEU HD13 1 1
5 10525 1 1 131 LEU HD21 H -14.116 11.147 1.956 1.00 . A A . 270 LEU HD21 1 1
5 10526 1 1 131 LEU HD22 H -15.338 10.443 0.905 1.00 . A A . 270 LEU HD22 1 1
5 10527 1 1 131 LEU HD23 H -14.658 12.007 0.511 1.00 . A A . 270 LEU HD23 1 1
5 10528 1 1 131 LEU HG H -13.480 10.590 -0.939 1.00 . A A . 270 LEU HG 1 1
5 10529 1 1 131 LEU N N -11.670 12.295 -1.345 1.00 . A A . 270 LEU N 1 1
5 10530 1 1 131 LEU O O -10.279 13.507 1.589 1.00 . A A . 270 LEU O 1 1
5 10531 1 1 132 SER C C -7.333 13.535 -0.800 1.00 . A A . 271 SER C 1 1
5 10532 1 1 132 SER CA C -7.916 12.714 0.347 1.00 . A A . 271 SER CA 1 1
5 10533 1 1 132 SER CB C -7.025 11.505 0.647 1.00 . A A . 271 SER CB 1 1
5 10534 1 1 132 SER H H -9.394 11.676 -0.782 1.00 . A A . 271 SER H 1 1
5 10535 1 1 132 SER HA H -7.976 13.344 1.232 1.00 . A A . 271 SER HA 1 1
5 10536 1 1 132 SER HB2 H -7.615 10.735 1.109 1.00 . A A . 271 SER HB2 1 1
5 10537 1 1 132 SER HB3 H -6.592 11.125 -0.281 1.00 . A A . 271 SER HB3 1 1
5 10538 1 1 132 SER HG H -5.275 12.270 1.027 1.00 . A A . 271 SER HG 1 1
5 10539 1 1 132 SER N N -9.269 12.287 -0.019 1.00 . A A . 271 SER N 1 1
5 10540 1 1 132 SER O O -6.326 13.166 -1.394 1.00 . A A . 271 SER O 1 1
5 10541 1 1 132 SER OG O -5.997 11.903 1.544 1.00 . A A . 271 SER OG 1 1
5 10542 1 1 133 THR C C -6.846 16.856 -1.037 1.00 . A A . 272 THR C 1 1
5 10543 1 1 133 THR CA C -7.350 15.708 -1.923 1.00 . A A . 272 THR CA 1 1
5 10544 1 1 133 THR CB C -8.454 16.137 -2.889 1.00 . A A . 272 THR CB 1 1
5 10545 1 1 133 THR CG2 C -8.306 17.584 -3.262 1.00 . A A . 272 THR CG2 1 1
5 10546 1 1 133 THR H H -8.505 15.075 -0.343 1.00 . A A . 272 THR H 1 1
5 10547 1 1 133 THR HA H -6.521 15.293 -2.468 1.00 . A A . 272 THR HA 1 1
5 10548 1 1 133 THR HB H -9.411 15.992 -2.425 1.00 . A A . 272 THR HB 1 1
5 10549 1 1 133 THR HG1 H -7.463 15.307 -4.334 1.00 . A A . 272 THR HG1 1 1
5 10550 1 1 133 THR HG21 H -8.918 17.780 -4.131 1.00 . A A . 272 THR HG21 1 1
5 10551 1 1 133 THR HG22 H -7.273 17.783 -3.488 1.00 . A A . 272 THR HG22 1 1
5 10552 1 1 133 THR HG23 H -8.632 18.204 -2.439 1.00 . A A . 272 THR HG23 1 1
5 10553 1 1 133 THR N N -7.887 14.725 -1.001 1.00 . A A . 272 THR N 1 1
5 10554 1 1 133 THR O O -5.973 17.643 -1.375 1.00 . A A . 272 THR O 1 1
5 10555 1 1 133 THR OG1 O -8.381 15.364 -4.077 1.00 . A A . 272 THR OG1 1 1
5 10556 1 1 134 GLU C C -6.080 17.824 1.978 1.00 . A A . 273 GLU C 1 1
5 10557 1 1 134 GLU CA C -7.402 17.858 1.198 1.00 . A A . 273 GLU CA 1 1
5 10558 1 1 134 GLU CB C -8.544 17.650 2.192 1.00 . A A . 273 GLU CB 1 1
5 10559 1 1 134 GLU CD C -10.181 19.550 2.066 1.00 . A A . 273 GLU CD 1 1
5 10560 1 1 134 GLU CG C -9.860 18.136 1.581 1.00 . A A . 273 GLU CG 1 1
5 10561 1 1 134 GLU H H -8.234 16.212 0.209 1.00 . A A . 273 GLU H 1 1
5 10562 1 1 134 GLU HA H -7.512 18.843 0.782 1.00 . A A . 273 GLU HA 1 1
5 10563 1 1 134 GLU HB2 H -8.619 16.596 2.438 1.00 . A A . 273 GLU HB2 1 1
5 10564 1 1 134 GLU HB3 H -8.339 18.215 3.085 1.00 . A A . 273 GLU HB3 1 1
5 10565 1 1 134 GLU HG2 H -9.775 18.137 0.505 1.00 . A A . 273 GLU HG2 1 1
5 10566 1 1 134 GLU HG3 H -10.660 17.473 1.878 1.00 . A A . 273 GLU HG3 1 1
5 10567 1 1 134 GLU N N -7.534 16.891 0.104 1.00 . A A . 273 GLU N 1 1
5 10568 1 1 134 GLU O O -5.602 18.861 2.439 1.00 . A A . 273 GLU O 1 1
5 10569 1 1 134 GLU OE1 O -9.596 20.482 1.543 1.00 . A A . 273 GLU OE1 1 1
5 10570 1 1 134 GLU OE2 O -11.004 19.672 2.958 1.00 . A A . 273 GLU OE2 1 1
5 10571 1 1 135 VAL C C -3.057 16.620 1.888 1.00 . A A . 274 VAL C 1 1
5 10572 1 1 135 VAL CA C -4.247 16.403 2.823 1.00 . A A . 274 VAL CA 1 1
5 10573 1 1 135 VAL CB C -4.219 14.980 3.393 1.00 . A A . 274 VAL CB 1 1
5 10574 1 1 135 VAL CG1 C -2.904 14.751 4.133 1.00 . A A . 274 VAL CG1 1 1
5 10575 1 1 135 VAL CG2 C -5.385 14.796 4.368 1.00 . A A . 274 VAL CG2 1 1
5 10576 1 1 135 VAL H H -5.802 15.833 1.664 1.00 . A A . 274 VAL H 1 1
5 10577 1 1 135 VAL HA H -4.177 17.107 3.634 1.00 . A A . 274 VAL HA 1 1
5 10578 1 1 135 VAL HB H -4.311 14.268 2.584 1.00 . A A . 274 VAL HB 1 1
5 10579 1 1 135 VAL HG11 H -2.205 14.229 3.493 1.00 . A A . 274 VAL HG11 1 1
5 10580 1 1 135 VAL HG12 H -3.088 14.156 5.013 1.00 . A A . 274 VAL HG12 1 1
5 10581 1 1 135 VAL HG13 H -2.474 15.700 4.432 1.00 . A A . 274 VAL HG13 1 1
5 10582 1 1 135 VAL HG21 H -5.047 14.968 5.379 1.00 . A A . 274 VAL HG21 1 1
5 10583 1 1 135 VAL HG22 H -5.764 13.783 4.286 1.00 . A A . 274 VAL HG22 1 1
5 10584 1 1 135 VAL HG23 H -6.178 15.496 4.127 1.00 . A A . 274 VAL HG23 1 1
5 10585 1 1 135 VAL N N -5.499 16.645 2.124 1.00 . A A . 274 VAL N 1 1
5 10586 1 1 135 VAL O O -1.904 16.528 2.307 1.00 . A A . 274 VAL O 1 1
5 10587 1 1 136 LEU C C -2.595 18.467 -1.099 1.00 . A A . 275 LEU C 1 1
5 10588 1 1 136 LEU CA C -2.321 17.162 -0.361 1.00 . A A . 275 LEU CA 1 1
5 10589 1 1 136 LEU CB C -2.283 16.006 -1.358 1.00 . A A . 275 LEU CB 1 1
5 10590 1 1 136 LEU CD1 C -1.873 13.573 -1.647 1.00 . A A . 275 LEU CD1 1 1
5 10591 1 1 136 LEU CD2 C -0.338 14.893 -0.184 1.00 . A A . 275 LEU CD2 1 1
5 10592 1 1 136 LEU CG C -1.791 14.731 -0.656 1.00 . A A . 275 LEU CG 1 1
5 10593 1 1 136 LEU H H -4.280 17.168 0.430 1.00 . A A . 275 LEU H 1 1
5 10594 1 1 136 LEU HA H -1.372 17.235 0.134 1.00 . A A . 275 LEU HA 1 1
5 10595 1 1 136 LEU HB2 H -3.280 15.842 -1.738 1.00 . A A . 275 LEU HB2 1 1
5 10596 1 1 136 LEU HB3 H -1.614 16.248 -2.184 1.00 . A A . 275 LEU HB3 1 1
5 10597 1 1 136 LEU HD11 H -1.061 12.882 -1.455 1.00 . A A . 275 LEU HD11 1 1
5 10598 1 1 136 LEU HD12 H -1.796 13.958 -2.654 1.00 . A A . 275 LEU HD12 1 1
5 10599 1 1 136 LEU HD13 H -2.818 13.063 -1.527 1.00 . A A . 275 LEU HD13 1 1
5 10600 1 1 136 LEU HD21 H -0.325 15.182 0.858 1.00 . A A . 275 LEU HD21 1 1
5 10601 1 1 136 LEU HD22 H 0.148 15.658 -0.769 1.00 . A A . 275 LEU HD22 1 1
5 10602 1 1 136 LEU HD23 H 0.190 13.955 -0.299 1.00 . A A . 275 LEU HD23 1 1
5 10603 1 1 136 LEU HG H -2.425 14.526 0.190 1.00 . A A . 275 LEU HG 1 1
5 10604 1 1 136 LEU N N -3.354 16.918 0.629 1.00 . A A . 275 LEU N 1 1
5 10605 1 1 136 LEU O O -3.720 18.651 -1.519 1.00 . A A . 275 LEU O 1 1
6 10606 1 1 1 LEU C C 2.444 26.086 -12.522 1.00 . A A . 140 LEU C 1 1
6 10607 1 1 1 LEU CA C 3.362 25.852 -13.721 1.00 . A A . 140 LEU CA 1 1
6 10608 1 1 1 LEU CB C 4.136 24.536 -13.557 1.00 . A A . 140 LEU CB 1 1
6 10609 1 1 1 LEU CD1 C 5.542 23.474 -11.776 1.00 . A A . 140 LEU CD1 1 1
6 10610 1 1 1 LEU CD2 C 6.581 25.045 -13.411 1.00 . A A . 140 LEU CD2 1 1
6 10611 1 1 1 LEU CG C 5.311 24.740 -12.601 1.00 . A A . 140 LEU CG 1 1
6 10612 1 1 1 LEU H1 H 4.973 26.821 -14.625 1.00 . A A . 140 LEU H1 1 1
6 10613 1 1 1 LEU H2 H 4.874 27.073 -12.952 1.00 . A A . 140 LEU H2 1 1
6 10614 1 1 1 LEU H3 H 3.803 27.872 -13.998 1.00 . A A . 140 LEU H3 1 1
6 10615 1 1 1 LEU HA H 2.765 25.807 -14.623 1.00 . A A . 140 LEU HA 1 1
6 10616 1 1 1 LEU HB2 H 3.476 23.777 -13.170 1.00 . A A . 140 LEU HB2 1 1
6 10617 1 1 1 LEU HB3 H 4.516 24.223 -14.521 1.00 . A A . 140 LEU HB3 1 1
6 10618 1 1 1 LEU HD11 H 4.809 23.420 -10.985 1.00 . A A . 140 LEU HD11 1 1
6 10619 1 1 1 LEU HD12 H 6.532 23.505 -11.347 1.00 . A A . 140 LEU HD12 1 1
6 10620 1 1 1 LEU HD13 H 5.452 22.608 -12.415 1.00 . A A . 140 LEU HD13 1 1
6 10621 1 1 1 LEU HD21 H 6.988 24.127 -13.812 1.00 . A A . 140 LEU HD21 1 1
6 10622 1 1 1 LEU HD22 H 7.314 25.507 -12.769 1.00 . A A . 140 LEU HD22 1 1
6 10623 1 1 1 LEU HD23 H 6.341 25.715 -14.225 1.00 . A A . 140 LEU HD23 1 1
6 10624 1 1 1 LEU HG H 5.093 25.561 -11.935 1.00 . A A . 140 LEU HG 1 1
6 10625 1 1 1 LEU N N 4.325 26.989 -13.833 1.00 . A A . 140 LEU N 1 1
6 10626 1 1 1 LEU O O 2.380 27.190 -11.974 1.00 . A A . 140 LEU O 1 1
6 10627 1 1 2 SER C C 1.539 25.219 -9.662 1.00 . A A . 141 SER C 1 1
6 10628 1 1 2 SER CA C 0.799 25.157 -10.995 1.00 . A A . 141 SER CA 1 1
6 10629 1 1 2 SER CB C -0.152 23.966 -10.993 1.00 . A A . 141 SER CB 1 1
6 10630 1 1 2 SER H H 1.807 24.196 -12.608 1.00 . A A . 141 SER H 1 1
6 10631 1 1 2 SER HA H 0.212 26.059 -11.104 1.00 . A A . 141 SER HA 1 1
6 10632 1 1 2 SER HB2 H 0.287 23.157 -11.541 1.00 . A A . 141 SER HB2 1 1
6 10633 1 1 2 SER HB3 H -0.330 23.656 -9.972 1.00 . A A . 141 SER HB3 1 1
6 10634 1 1 2 SER HG H -2.037 23.700 -11.350 1.00 . A A . 141 SER HG 1 1
6 10635 1 1 2 SER N N 1.722 25.051 -12.126 1.00 . A A . 141 SER N 1 1
6 10636 1 1 2 SER O O 2.647 24.705 -9.530 1.00 . A A . 141 SER O 1 1
6 10637 1 1 2 SER OG O -1.377 24.339 -11.602 1.00 . A A . 141 SER OG 1 1
6 10638 1 1 3 ASP C C 1.575 24.561 -6.708 1.00 . A A . 142 ASP C 1 1
6 10639 1 1 3 ASP CA C 1.450 25.945 -7.322 1.00 . A A . 142 ASP CA 1 1
6 10640 1 1 3 ASP CB C 0.567 26.821 -6.436 1.00 . A A . 142 ASP CB 1 1
6 10641 1 1 3 ASP CG C -0.760 27.115 -7.135 1.00 . A A . 142 ASP CG 1 1
6 10642 1 1 3 ASP H H -0.004 26.206 -8.852 1.00 . A A . 142 ASP H 1 1
6 10643 1 1 3 ASP HA H 2.441 26.391 -7.386 1.00 . A A . 142 ASP HA 1 1
6 10644 1 1 3 ASP HB2 H 0.378 26.307 -5.502 1.00 . A A . 142 ASP HB2 1 1
6 10645 1 1 3 ASP HB3 H 1.078 27.755 -6.239 1.00 . A A . 142 ASP HB3 1 1
6 10646 1 1 3 ASP N N 0.890 25.838 -8.675 1.00 . A A . 142 ASP N 1 1
6 10647 1 1 3 ASP O O 2.497 24.289 -5.940 1.00 . A A . 142 ASP O 1 1
6 10648 1 1 3 ASP OD1 O -1.635 26.269 -7.071 1.00 . A A . 142 ASP OD1 1 1
6 10649 1 1 3 ASP OD2 O -0.882 28.180 -7.719 1.00 . A A . 142 ASP OD2 1 1
6 10650 1 1 4 ASP C C 1.617 21.488 -7.234 1.00 . A A . 143 ASP C 1 1
6 10651 1 1 4 ASP CA C 0.585 22.355 -6.525 1.00 . A A . 143 ASP CA 1 1
6 10652 1 1 4 ASP CB C -0.813 21.770 -6.697 1.00 . A A . 143 ASP CB 1 1
6 10653 1 1 4 ASP CG C -1.755 22.404 -5.675 1.00 . A A . 143 ASP CG 1 1
6 10654 1 1 4 ASP H H -0.090 23.994 -7.664 1.00 . A A . 143 ASP H 1 1
6 10655 1 1 4 ASP HA H 0.824 22.389 -5.473 1.00 . A A . 143 ASP HA 1 1
6 10656 1 1 4 ASP HB2 H -1.173 21.980 -7.695 1.00 . A A . 143 ASP HB2 1 1
6 10657 1 1 4 ASP HB3 H -0.781 20.705 -6.538 1.00 . A A . 143 ASP HB3 1 1
6 10658 1 1 4 ASP N N 0.625 23.704 -7.047 1.00 . A A . 143 ASP N 1 1
6 10659 1 1 4 ASP O O 2.088 21.810 -8.323 1.00 . A A . 143 ASP O 1 1
6 10660 1 1 4 ASP OD1 O -2.171 23.530 -5.901 1.00 . A A . 143 ASP OD1 1 1
6 10661 1 1 4 ASP OD2 O -2.048 21.755 -4.684 1.00 . A A . 143 ASP OD2 1 1
6 10662 1 1 5 SER C C 2.465 18.040 -6.979 1.00 . A A . 144 SER C 1 1
6 10663 1 1 5 SER CA C 2.979 19.469 -7.090 1.00 . A A . 144 SER CA 1 1
6 10664 1 1 5 SER CB C 4.282 19.611 -6.302 1.00 . A A . 144 SER CB 1 1
6 10665 1 1 5 SER H H 1.535 20.200 -5.712 1.00 . A A . 144 SER H 1 1
6 10666 1 1 5 SER HA H 3.167 19.694 -8.129 1.00 . A A . 144 SER HA 1 1
6 10667 1 1 5 SER HB2 H 4.122 19.351 -5.275 1.00 . A A . 144 SER HB2 1 1
6 10668 1 1 5 SER HB3 H 5.037 18.946 -6.723 1.00 . A A . 144 SER HB3 1 1
6 10669 1 1 5 SER HG H 4.575 21.376 -5.529 1.00 . A A . 144 SER HG 1 1
6 10670 1 1 5 SER N N 1.979 20.395 -6.574 1.00 . A A . 144 SER N 1 1
6 10671 1 1 5 SER O O 1.561 17.760 -6.196 1.00 . A A . 144 SER O 1 1
6 10672 1 1 5 SER OG O 4.734 20.960 -6.378 1.00 . A A . 144 SER OG 1 1
6 10673 1 1 6 LYS C C 2.796 14.902 -6.748 1.00 . A A . 145 LYS C 1 1
6 10674 1 1 6 LYS CA C 2.451 15.790 -7.935 1.00 . A A . 145 LYS CA 1 1
6 10675 1 1 6 LYS CB C 3.094 15.224 -9.213 1.00 . A A . 145 LYS CB 1 1
6 10676 1 1 6 LYS CD C 3.842 13.174 -10.444 1.00 . A A . 145 LYS CD 1 1
6 10677 1 1 6 LYS CE C 5.173 13.779 -10.921 1.00 . A A . 145 LYS CE 1 1
6 10678 1 1 6 LYS CG C 3.461 13.741 -9.064 1.00 . A A . 145 LYS CG 1 1
6 10679 1 1 6 LYS H H 3.566 17.431 -8.559 1.00 . A A . 145 LYS H 1 1
6 10680 1 1 6 LYS HA H 1.385 15.804 -8.080 1.00 . A A . 145 LYS HA 1 1
6 10681 1 1 6 LYS HB2 H 2.393 15.330 -10.027 1.00 . A A . 145 LYS HB2 1 1
6 10682 1 1 6 LYS HB3 H 3.983 15.795 -9.436 1.00 . A A . 145 LYS HB3 1 1
6 10683 1 1 6 LYS HD2 H 3.947 12.103 -10.381 1.00 . A A . 145 LYS HD2 1 1
6 10684 1 1 6 LYS HD3 H 3.073 13.413 -11.154 1.00 . A A . 145 LYS HD3 1 1
6 10685 1 1 6 LYS HE2 H 5.662 14.282 -10.106 1.00 . A A . 145 LYS HE2 1 1
6 10686 1 1 6 LYS HE3 H 5.816 12.990 -11.298 1.00 . A A . 145 LYS HE3 1 1
6 10687 1 1 6 LYS HG2 H 4.297 13.636 -8.389 1.00 . A A . 145 LYS HG2 1 1
6 10688 1 1 6 LYS HG3 H 2.634 13.201 -8.672 1.00 . A A . 145 LYS HG3 1 1
6 10689 1 1 6 LYS HZ1 H 5.143 14.334 -12.932 1.00 . A A . 145 LYS HZ1 1 1
6 10690 1 1 6 LYS HZ2 H 5.468 15.616 -11.864 1.00 . A A . 145 LYS HZ2 1 1
6 10691 1 1 6 LYS HZ3 H 3.889 15.011 -12.013 1.00 . A A . 145 LYS HZ3 1 1
6 10692 1 1 6 LYS N N 2.950 17.162 -7.848 1.00 . A A . 145 LYS N 1 1
6 10693 1 1 6 LYS NZ N 4.901 14.758 -12.014 1.00 . A A . 145 LYS NZ 1 1
6 10694 1 1 6 LYS O O 3.923 14.851 -6.258 1.00 . A A . 145 LYS O 1 1
6 10695 1 1 7 PHE C C 1.410 11.801 -5.847 1.00 . A A . 146 PHE C 1 1
6 10696 1 1 7 PHE CA C 1.851 13.157 -5.286 1.00 . A A . 146 PHE CA 1 1
6 10697 1 1 7 PHE CB C 0.933 13.543 -4.116 1.00 . A A . 146 PHE CB 1 1
6 10698 1 1 7 PHE CD1 C 0.832 16.067 -4.118 1.00 . A A . 146 PHE CD1 1 1
6 10699 1 1 7 PHE CD2 C 2.222 14.954 -2.469 1.00 . A A . 146 PHE CD2 1 1
6 10700 1 1 7 PHE CE1 C 1.200 17.311 -3.591 1.00 . A A . 146 PHE CE1 1 1
6 10701 1 1 7 PHE CE2 C 2.591 16.201 -1.944 1.00 . A A . 146 PHE CE2 1 1
6 10702 1 1 7 PHE CG C 1.344 14.887 -3.558 1.00 . A A . 146 PHE CG 1 1
6 10703 1 1 7 PHE CZ C 2.079 17.378 -2.503 1.00 . A A . 146 PHE CZ 1 1
6 10704 1 1 7 PHE H H 0.934 14.209 -6.892 1.00 . A A . 146 PHE H 1 1
6 10705 1 1 7 PHE HA H 2.875 13.092 -4.934 1.00 . A A . 146 PHE HA 1 1
6 10706 1 1 7 PHE HB2 H -0.085 13.611 -4.472 1.00 . A A . 146 PHE HB2 1 1
6 10707 1 1 7 PHE HB3 H 0.991 12.791 -3.342 1.00 . A A . 146 PHE HB3 1 1
6 10708 1 1 7 PHE HD1 H 0.151 16.018 -4.958 1.00 . A A . 146 PHE HD1 1 1
6 10709 1 1 7 PHE HD2 H 2.615 14.046 -2.036 1.00 . A A . 146 PHE HD2 1 1
6 10710 1 1 7 PHE HE1 H 0.805 18.219 -4.023 1.00 . A A . 146 PHE HE1 1 1
6 10711 1 1 7 PHE HE2 H 3.270 16.249 -1.106 1.00 . A A . 146 PHE HE2 1 1
6 10712 1 1 7 PHE HZ H 2.364 18.335 -2.097 1.00 . A A . 146 PHE HZ 1 1
6 10713 1 1 7 PHE N N 1.760 14.144 -6.361 1.00 . A A . 146 PHE N 1 1
6 10714 1 1 7 PHE O O 0.388 11.704 -6.524 1.00 . A A . 146 PHE O 1 1
6 10715 1 1 8 GLY C C 0.676 8.806 -5.438 1.00 . A A . 147 GLY C 1 1
6 10716 1 1 8 GLY CA C 1.857 9.441 -6.131 1.00 . A A . 147 GLY CA 1 1
6 10717 1 1 8 GLY H H 3.024 10.880 -5.096 1.00 . A A . 147 GLY H 1 1
6 10718 1 1 8 GLY HA2 H 1.612 9.548 -7.173 1.00 . A A . 147 GLY HA2 1 1
6 10719 1 1 8 GLY HA3 H 2.708 8.798 -6.038 1.00 . A A . 147 GLY HA3 1 1
6 10720 1 1 8 GLY N N 2.195 10.758 -5.602 1.00 . A A . 147 GLY N 1 1
6 10721 1 1 8 GLY O O 0.294 9.205 -4.335 1.00 . A A . 147 GLY O 1 1
6 10722 1 1 9 PHE C C -0.795 5.569 -5.755 1.00 . A A . 148 PHE C 1 1
6 10723 1 1 9 PHE CA C -0.985 7.056 -5.467 1.00 . A A . 148 PHE CA 1 1
6 10724 1 1 9 PHE CB C -2.258 7.488 -6.133 1.00 . A A . 148 PHE CB 1 1
6 10725 1 1 9 PHE CD1 C -3.246 8.948 -4.409 1.00 . A A . 148 PHE CD1 1 1
6 10726 1 1 9 PHE CD2 C -4.232 6.755 -4.723 1.00 . A A . 148 PHE CD2 1 1
6 10727 1 1 9 PHE CE1 C -4.172 9.220 -3.395 1.00 . A A . 148 PHE CE1 1 1
6 10728 1 1 9 PHE CE2 C -5.159 7.029 -3.712 1.00 . A A . 148 PHE CE2 1 1
6 10729 1 1 9 PHE CG C -3.276 7.716 -5.074 1.00 . A A . 148 PHE CG 1 1
6 10730 1 1 9 PHE CZ C -5.129 8.261 -3.046 1.00 . A A . 148 PHE CZ 1 1
6 10731 1 1 9 PHE H H 0.525 7.456 -6.904 1.00 . A A . 148 PHE H 1 1
6 10732 1 1 9 PHE HA H -1.043 7.236 -4.401 1.00 . A A . 148 PHE HA 1 1
6 10733 1 1 9 PHE HB2 H -2.093 8.389 -6.695 1.00 . A A . 148 PHE HB2 1 1
6 10734 1 1 9 PHE HB3 H -2.580 6.705 -6.789 1.00 . A A . 148 PHE HB3 1 1
6 10735 1 1 9 PHE HD1 H -2.492 9.688 -4.694 1.00 . A A . 148 PHE HD1 1 1
6 10736 1 1 9 PHE HD2 H -4.250 5.811 -5.233 1.00 . A A . 148 PHE HD2 1 1
6 10737 1 1 9 PHE HE1 H -4.151 10.170 -2.887 1.00 . A A . 148 PHE HE1 1 1
6 10738 1 1 9 PHE HE2 H -5.897 6.288 -3.438 1.00 . A A . 148 PHE HE2 1 1
6 10739 1 1 9 PHE HZ H -5.844 8.470 -2.261 1.00 . A A . 148 PHE HZ 1 1
6 10740 1 1 9 PHE N N 0.126 7.778 -6.071 1.00 . A A . 148 PHE N 1 1
6 10741 1 1 9 PHE O O -0.573 5.241 -6.920 1.00 . A A . 148 PHE O 1 1
6 10742 1 1 10 ILE C C -1.920 2.311 -4.750 1.00 . A A . 149 ILE C 1 1
6 10743 1 1 10 ILE CA C -0.739 3.233 -5.112 1.00 . A A . 149 ILE CA 1 1
6 10744 1 1 10 ILE CB C 0.528 2.690 -4.421 1.00 . A A . 149 ILE CB 1 1
6 10745 1 1 10 ILE CD1 C 2.096 4.682 -4.277 1.00 . A A . 149 ILE CD1 1 1
6 10746 1 1 10 ILE CG1 C 1.799 3.356 -4.989 1.00 . A A . 149 ILE CG1 1 1
6 10747 1 1 10 ILE CG2 C 0.602 1.186 -4.668 1.00 . A A . 149 ILE CG2 1 1
6 10748 1 1 10 ILE H H -1.095 4.943 -3.843 1.00 . A A . 149 ILE H 1 1
6 10749 1 1 10 ILE HA H -0.588 3.149 -6.167 1.00 . A A . 149 ILE HA 1 1
6 10750 1 1 10 ILE HB H 0.460 2.864 -3.360 1.00 . A A . 149 ILE HB 1 1
6 10751 1 1 10 ILE HD11 H 2.378 5.423 -5.013 1.00 . A A . 149 ILE HD11 1 1
6 10752 1 1 10 ILE HD12 H 2.911 4.540 -3.579 1.00 . A A . 149 ILE HD12 1 1
6 10753 1 1 10 ILE HD13 H 1.230 5.016 -3.751 1.00 . A A . 149 ILE HD13 1 1
6 10754 1 1 10 ILE HG12 H 2.635 2.691 -4.850 1.00 . A A . 149 ILE HG12 1 1
6 10755 1 1 10 ILE HG13 H 1.673 3.540 -6.040 1.00 . A A . 149 ILE HG13 1 1
6 10756 1 1 10 ILE HG21 H 0.022 0.669 -3.921 1.00 . A A . 149 ILE HG21 1 1
6 10757 1 1 10 ILE HG22 H 1.629 0.867 -4.614 1.00 . A A . 149 ILE HG22 1 1
6 10758 1 1 10 ILE HG23 H 0.202 0.965 -5.648 1.00 . A A . 149 ILE HG23 1 1
6 10759 1 1 10 ILE N N -0.896 4.661 -4.762 1.00 . A A . 149 ILE N 1 1
6 10760 1 1 10 ILE O O -2.217 2.069 -3.580 1.00 . A A . 149 ILE O 1 1
6 10761 1 1 11 VAL C C -3.194 -0.547 -5.810 1.00 . A A . 150 VAL C 1 1
6 10762 1 1 11 VAL CA C -3.702 0.887 -5.608 1.00 . A A . 150 VAL CA 1 1
6 10763 1 1 11 VAL CB C -4.850 1.204 -6.576 1.00 . A A . 150 VAL CB 1 1
6 10764 1 1 11 VAL CG1 C -6.080 0.322 -6.251 1.00 . A A . 150 VAL CG1 1 1
6 10765 1 1 11 VAL CG2 C -5.202 2.711 -6.466 1.00 . A A . 150 VAL CG2 1 1
6 10766 1 1 11 VAL H H -2.320 2.180 -6.668 1.00 . A A . 150 VAL H 1 1
6 10767 1 1 11 VAL HA H -4.067 0.990 -4.606 1.00 . A A . 150 VAL HA 1 1
6 10768 1 1 11 VAL HB H -4.539 0.972 -7.572 1.00 . A A . 150 VAL HB 1 1
6 10769 1 1 11 VAL HG11 H -6.272 -0.370 -7.065 1.00 . A A . 150 VAL HG11 1 1
6 10770 1 1 11 VAL HG12 H -6.953 0.943 -6.101 1.00 . A A . 150 VAL HG12 1 1
6 10771 1 1 11 VAL HG13 H -5.883 -0.238 -5.356 1.00 . A A . 150 VAL HG13 1 1
6 10772 1 1 11 VAL HG21 H -5.166 3.020 -5.425 1.00 . A A . 150 VAL HG21 1 1
6 10773 1 1 11 VAL HG22 H -6.191 2.879 -6.859 1.00 . A A . 150 VAL HG22 1 1
6 10774 1 1 11 VAL HG23 H -4.492 3.311 -7.035 1.00 . A A . 150 VAL HG23 1 1
6 10775 1 1 11 VAL N N -2.566 1.798 -5.795 1.00 . A A . 150 VAL N 1 1
6 10776 1 1 11 VAL O O -2.688 -0.884 -6.872 1.00 . A A . 150 VAL O 1 1
6 10777 1 1 12 ILE C C -3.755 -3.850 -4.519 1.00 . A A . 151 ILE C 1 1
6 10778 1 1 12 ILE CA C -2.751 -2.738 -4.788 1.00 . A A . 151 ILE CA 1 1
6 10779 1 1 12 ILE CB C -1.641 -2.894 -3.764 1.00 . A A . 151 ILE CB 1 1
6 10780 1 1 12 ILE CD1 C 0.439 -4.065 -4.478 1.00 . A A . 151 ILE CD1 1 1
6 10781 1 1 12 ILE CG1 C -0.948 -4.260 -3.933 1.00 . A A . 151 ILE CG1 1 1
6 10782 1 1 12 ILE CG2 C -2.272 -2.854 -2.396 1.00 . A A . 151 ILE CG2 1 1
6 10783 1 1 12 ILE H H -3.651 -1.014 -3.912 1.00 . A A . 151 ILE H 1 1
6 10784 1 1 12 ILE HA H -2.315 -2.909 -5.755 1.00 . A A . 151 ILE HA 1 1
6 10785 1 1 12 ILE HB H -0.928 -2.090 -3.864 1.00 . A A . 151 ILE HB 1 1
6 10786 1 1 12 ILE HD11 H 0.936 -5.025 -4.553 1.00 . A A . 151 ILE HD11 1 1
6 10787 1 1 12 ILE HD12 H 0.997 -3.415 -3.810 1.00 . A A . 151 ILE HD12 1 1
6 10788 1 1 12 ILE HD13 H 0.349 -3.625 -5.452 1.00 . A A . 151 ILE HD13 1 1
6 10789 1 1 12 ILE HG12 H -0.882 -4.752 -2.971 1.00 . A A . 151 ILE HG12 1 1
6 10790 1 1 12 ILE HG13 H -1.507 -4.877 -4.612 1.00 . A A . 151 ILE HG13 1 1
6 10791 1 1 12 ILE HG21 H -1.577 -2.443 -1.686 1.00 . A A . 151 ILE HG21 1 1
6 10792 1 1 12 ILE HG22 H -2.533 -3.863 -2.110 1.00 . A A . 151 ILE HG22 1 1
6 10793 1 1 12 ILE HG23 H -3.157 -2.245 -2.441 1.00 . A A . 151 ILE HG23 1 1
6 10794 1 1 12 ILE N N -3.273 -1.362 -4.747 1.00 . A A . 151 ILE N 1 1
6 10795 1 1 12 ILE O O -4.431 -3.893 -3.489 1.00 . A A . 151 ILE O 1 1
6 10796 1 1 13 ASP C C -3.819 -7.175 -5.942 1.00 . A A . 152 ASP C 1 1
6 10797 1 1 13 ASP CA C -4.612 -5.985 -5.321 1.00 . A A . 152 ASP CA 1 1
6 10798 1 1 13 ASP CB C -5.946 -5.794 -6.042 1.00 . A A . 152 ASP CB 1 1
6 10799 1 1 13 ASP CG C -6.745 -4.673 -5.390 1.00 . A A . 152 ASP CG 1 1
6 10800 1 1 13 ASP H H -3.219 -4.727 -6.225 1.00 . A A . 152 ASP H 1 1
6 10801 1 1 13 ASP HA H -4.800 -6.188 -4.271 1.00 . A A . 152 ASP HA 1 1
6 10802 1 1 13 ASP HB2 H -5.752 -5.554 -7.065 1.00 . A A . 152 ASP HB2 1 1
6 10803 1 1 13 ASP HB3 H -6.515 -6.702 -5.982 1.00 . A A . 152 ASP HB3 1 1
6 10804 1 1 13 ASP N N -3.781 -4.797 -5.443 1.00 . A A . 152 ASP N 1 1
6 10805 1 1 13 ASP O O -2.894 -6.956 -6.709 1.00 . A A . 152 ASP O 1 1
6 10806 1 1 13 ASP OD1 O -6.396 -3.522 -5.600 1.00 . A A . 152 ASP OD1 1 1
6 10807 1 1 13 ASP OD2 O -7.710 -4.980 -4.710 1.00 . A A . 152 ASP OD2 1 1
6 10808 1 1 14 GLY C C -3.745 -9.989 -7.514 1.00 . A A . 153 GLY C 1 1
6 10809 1 1 14 GLY CA C -3.415 -9.601 -6.064 1.00 . A A . 153 GLY CA 1 1
6 10810 1 1 14 GLY H H -4.863 -8.536 -4.910 1.00 . A A . 153 GLY H 1 1
6 10811 1 1 14 GLY HA2 H -2.356 -9.408 -6.000 1.00 . A A . 153 GLY HA2 1 1
6 10812 1 1 14 GLY HA3 H -3.645 -10.446 -5.431 1.00 . A A . 153 GLY HA3 1 1
6 10813 1 1 14 GLY N N -4.152 -8.413 -5.578 1.00 . A A . 153 GLY N 1 1
6 10814 1 1 14 GLY O O -3.222 -10.961 -8.039 1.00 . A A . 153 GLY O 1 1
6 10815 1 1 15 SER C C -5.075 -8.168 -10.176 1.00 . A A . 154 SER C 1 1
6 10816 1 1 15 SER CA C -5.030 -9.478 -9.486 1.00 . A A . 154 SER CA 1 1
6 10817 1 1 15 SER CB C -6.399 -10.171 -9.540 1.00 . A A . 154 SER CB 1 1
6 10818 1 1 15 SER H H -4.972 -8.479 -7.656 1.00 . A A . 154 SER H 1 1
6 10819 1 1 15 SER HA H -4.276 -10.101 -9.971 1.00 . A A . 154 SER HA 1 1
6 10820 1 1 15 SER HB2 H -6.600 -10.490 -10.542 1.00 . A A . 154 SER HB2 1 1
6 10821 1 1 15 SER HB3 H -6.398 -11.033 -8.884 1.00 . A A . 154 SER HB3 1 1
6 10822 1 1 15 SER HG H -7.844 -8.925 -9.914 1.00 . A A . 154 SER HG 1 1
6 10823 1 1 15 SER N N -4.620 -9.225 -8.135 1.00 . A A . 154 SER N 1 1
6 10824 1 1 15 SER O O -6.095 -7.726 -10.715 1.00 . A A . 154 SER O 1 1
6 10825 1 1 15 SER OG O -7.408 -9.250 -9.127 1.00 . A A . 154 SER OG 1 1
6 10826 1 1 16 GLY C C -3.536 -5.207 -9.948 1.00 . A A . 155 GLY C 1 1
6 10827 1 1 16 GLY CA C -3.656 -6.357 -10.910 1.00 . A A . 155 GLY CA 1 1
6 10828 1 1 16 GLY H H -3.146 -8.071 -9.856 1.00 . A A . 155 GLY H 1 1
6 10829 1 1 16 GLY HA2 H -2.720 -6.455 -11.455 1.00 . A A . 155 GLY HA2 1 1
6 10830 1 1 16 GLY HA3 H -4.460 -6.168 -11.604 1.00 . A A . 155 GLY HA3 1 1
6 10831 1 1 16 GLY N N -3.908 -7.601 -10.223 1.00 . A A . 155 GLY N 1 1
6 10832 1 1 16 GLY O O -3.976 -5.278 -8.801 1.00 . A A . 155 GLY O 1 1
6 10833 1 1 17 ALA C C -2.823 -1.721 -10.522 1.00 . A A . 156 ALA C 1 1
6 10834 1 1 17 ALA CA C -2.761 -2.953 -9.642 1.00 . A A . 156 ALA CA 1 1
6 10835 1 1 17 ALA CB C -1.399 -3.015 -8.953 1.00 . A A . 156 ALA CB 1 1
6 10836 1 1 17 ALA H H -2.625 -4.149 -11.371 1.00 . A A . 156 ALA H 1 1
6 10837 1 1 17 ALA HA H -3.533 -2.896 -8.896 1.00 . A A . 156 ALA HA 1 1
6 10838 1 1 17 ALA HB1 H -1.522 -2.864 -7.898 1.00 . A A . 156 ALA HB1 1 1
6 10839 1 1 17 ALA HB2 H -0.755 -2.244 -9.351 1.00 . A A . 156 ALA HB2 1 1
6 10840 1 1 17 ALA HB3 H -0.952 -3.986 -9.131 1.00 . A A . 156 ALA HB3 1 1
6 10841 1 1 17 ALA N N -2.942 -4.142 -10.440 1.00 . A A . 156 ALA N 1 1
6 10842 1 1 17 ALA O O -2.369 -1.740 -11.664 1.00 . A A . 156 ALA O 1 1
6 10843 1 1 18 LEU C C -2.570 1.623 -9.916 1.00 . A A . 157 LEU C 1 1
6 10844 1 1 18 LEU CA C -3.414 0.620 -10.681 1.00 . A A . 157 LEU CA 1 1
6 10845 1 1 18 LEU CB C -4.890 1.063 -10.752 1.00 . A A . 157 LEU CB 1 1
6 10846 1 1 18 LEU CD1 C -6.298 2.504 -12.206 1.00 . A A . 157 LEU CD1 1 1
6 10847 1 1 18 LEU CD2 C -5.211 3.494 -10.204 1.00 . A A . 157 LEU CD2 1 1
6 10848 1 1 18 LEU CG C -5.041 2.472 -11.334 1.00 . A A . 157 LEU CG 1 1
6 10849 1 1 18 LEU H H -3.650 -0.692 -9.034 1.00 . A A . 157 LEU H 1 1
6 10850 1 1 18 LEU HA H -3.024 0.508 -11.680 1.00 . A A . 157 LEU HA 1 1
6 10851 1 1 18 LEU HB2 H -5.431 0.365 -11.381 1.00 . A A . 157 LEU HB2 1 1
6 10852 1 1 18 LEU HB3 H -5.316 1.039 -9.760 1.00 . A A . 157 LEU HB3 1 1
6 10853 1 1 18 LEU HD11 H -6.150 1.879 -13.075 1.00 . A A . 157 LEU HD11 1 1
6 10854 1 1 18 LEU HD12 H -6.504 3.528 -12.512 1.00 . A A . 157 LEU HD12 1 1
6 10855 1 1 18 LEU HD13 H -7.134 2.128 -11.624 1.00 . A A . 157 LEU HD13 1 1
6 10856 1 1 18 LEU HD21 H -6.204 3.401 -9.779 1.00 . A A . 157 LEU HD21 1 1
6 10857 1 1 18 LEU HD22 H -5.082 4.496 -10.597 1.00 . A A . 157 LEU HD22 1 1
6 10858 1 1 18 LEU HD23 H -4.476 3.320 -9.432 1.00 . A A . 157 LEU HD23 1 1
6 10859 1 1 18 LEU HG H -4.172 2.723 -11.923 1.00 . A A . 157 LEU HG 1 1
6 10860 1 1 18 LEU N N -3.339 -0.644 -9.966 1.00 . A A . 157 LEU N 1 1
6 10861 1 1 18 LEU O O -2.805 1.838 -8.735 1.00 . A A . 157 LEU O 1 1
6 10862 1 1 19 PHE C C -1.126 4.631 -10.343 1.00 . A A . 158 PHE C 1 1
6 10863 1 1 19 PHE CA C -0.812 3.249 -9.830 1.00 . A A . 158 PHE CA 1 1
6 10864 1 1 19 PHE CB C 0.673 2.983 -10.106 1.00 . A A . 158 PHE CB 1 1
6 10865 1 1 19 PHE CD1 C 0.693 0.832 -8.805 1.00 . A A . 158 PHE CD1 1 1
6 10866 1 1 19 PHE CD2 C 2.376 2.509 -8.320 1.00 . A A . 158 PHE CD2 1 1
6 10867 1 1 19 PHE CE1 C 1.249 -0.006 -7.831 1.00 . A A . 158 PHE CE1 1 1
6 10868 1 1 19 PHE CE2 C 2.931 1.672 -7.347 1.00 . A A . 158 PHE CE2 1 1
6 10869 1 1 19 PHE CG C 1.256 2.088 -9.050 1.00 . A A . 158 PHE CG 1 1
6 10870 1 1 19 PHE CZ C 2.368 0.414 -7.101 1.00 . A A . 158 PHE CZ 1 1
6 10871 1 1 19 PHE H H -1.428 2.093 -11.509 1.00 . A A . 158 PHE H 1 1
6 10872 1 1 19 PHE HA H -0.999 3.192 -8.769 1.00 . A A . 158 PHE HA 1 1
6 10873 1 1 19 PHE HB2 H 0.775 2.506 -11.066 1.00 . A A . 158 PHE HB2 1 1
6 10874 1 1 19 PHE HB3 H 1.208 3.924 -10.123 1.00 . A A . 158 PHE HB3 1 1
6 10875 1 1 19 PHE HD1 H -0.171 0.502 -9.366 1.00 . A A . 158 PHE HD1 1 1
6 10876 1 1 19 PHE HD2 H 2.816 3.477 -8.498 1.00 . A A . 158 PHE HD2 1 1
6 10877 1 1 19 PHE HE1 H 0.810 -0.973 -7.641 1.00 . A A . 158 PHE HE1 1 1
6 10878 1 1 19 PHE HE2 H 3.794 2.002 -6.784 1.00 . A A . 158 PHE HE2 1 1
6 10879 1 1 19 PHE HZ H 2.800 -0.224 -6.348 1.00 . A A . 158 PHE HZ 1 1
6 10880 1 1 19 PHE N N -1.596 2.263 -10.558 1.00 . A A . 158 PHE N 1 1
6 10881 1 1 19 PHE O O -0.939 4.890 -11.525 1.00 . A A . 158 PHE O 1 1
6 10882 1 1 20 GLY C C -1.395 7.908 -9.285 1.00 . A A . 159 GLY C 1 1
6 10883 1 1 20 GLY CA C -2.148 6.777 -9.932 1.00 . A A . 159 GLY CA 1 1
6 10884 1 1 20 GLY H H -2.072 5.157 -8.643 1.00 . A A . 159 GLY H 1 1
6 10885 1 1 20 GLY HA2 H -2.035 6.861 -10.997 1.00 . A A . 159 GLY HA2 1 1
6 10886 1 1 20 GLY HA3 H -3.177 6.881 -9.695 1.00 . A A . 159 GLY HA3 1 1
6 10887 1 1 20 GLY N N -1.706 5.471 -9.501 1.00 . A A . 159 GLY N 1 1
6 10888 1 1 20 GLY O O -0.498 7.708 -8.462 1.00 . A A . 159 GLY O 1 1
6 10889 1 1 21 THR C C -2.238 11.319 -8.700 1.00 . A A . 160 THR C 1 1
6 10890 1 1 21 THR CA C -1.202 10.293 -9.113 1.00 . A A . 160 THR CA 1 1
6 10891 1 1 21 THR CB C -0.350 10.917 -10.186 1.00 . A A . 160 THR CB 1 1
6 10892 1 1 21 THR CG2 C 0.837 11.608 -9.547 1.00 . A A . 160 THR CG2 1 1
6 10893 1 1 21 THR H H -2.602 9.158 -10.238 1.00 . A A . 160 THR H 1 1
6 10894 1 1 21 THR HA H -0.579 10.042 -8.264 1.00 . A A . 160 THR HA 1 1
6 10895 1 1 21 THR HB H -0.928 11.640 -10.720 1.00 . A A . 160 THR HB 1 1
6 10896 1 1 21 THR HG1 H 1.062 10.008 -11.145 1.00 . A A . 160 THR HG1 1 1
6 10897 1 1 21 THR HG21 H 1.377 12.145 -10.302 1.00 . A A . 160 THR HG21 1 1
6 10898 1 1 21 THR HG22 H 1.484 10.870 -9.097 1.00 . A A . 160 THR HG22 1 1
6 10899 1 1 21 THR HG23 H 0.489 12.293 -8.793 1.00 . A A . 160 THR HG23 1 1
6 10900 1 1 21 THR N N -1.812 9.107 -9.657 1.00 . A A . 160 THR N 1 1
6 10901 1 1 21 THR O O -3.319 11.400 -9.285 1.00 . A A . 160 THR O 1 1
6 10902 1 1 21 THR OG1 O 0.109 9.923 -11.080 1.00 . A A . 160 THR OG1 1 1
6 10903 1 1 22 LEU C C -2.004 14.551 -7.409 1.00 . A A . 161 LEU C 1 1
6 10904 1 1 22 LEU CA C -2.745 13.222 -7.292 1.00 . A A . 161 LEU CA 1 1
6 10905 1 1 22 LEU CB C -3.145 12.979 -5.836 1.00 . A A . 161 LEU CB 1 1
6 10906 1 1 22 LEU CD1 C -4.949 13.162 -4.150 1.00 . A A . 161 LEU CD1 1 1
6 10907 1 1 22 LEU CD2 C -4.563 15.031 -5.763 1.00 . A A . 161 LEU CD2 1 1
6 10908 1 1 22 LEU CG C -4.549 13.511 -5.575 1.00 . A A . 161 LEU CG 1 1
6 10909 1 1 22 LEU H H -0.979 12.050 -7.325 1.00 . A A . 161 LEU H 1 1
6 10910 1 1 22 LEU HA H -3.623 13.240 -7.907 1.00 . A A . 161 LEU HA 1 1
6 10911 1 1 22 LEU HB2 H -3.117 11.916 -5.630 1.00 . A A . 161 LEU HB2 1 1
6 10912 1 1 22 LEU HB3 H -2.444 13.481 -5.192 1.00 . A A . 161 LEU HB3 1 1
6 10913 1 1 22 LEU HD11 H -4.873 12.089 -4.004 1.00 . A A . 161 LEU HD11 1 1
6 10914 1 1 22 LEU HD12 H -5.962 13.477 -3.967 1.00 . A A . 161 LEU HD12 1 1
6 10915 1 1 22 LEU HD13 H -4.285 13.665 -3.470 1.00 . A A . 161 LEU HD13 1 1
6 10916 1 1 22 LEU HD21 H -4.548 15.264 -6.821 1.00 . A A . 161 LEU HD21 1 1
6 10917 1 1 22 LEU HD22 H -3.700 15.475 -5.285 1.00 . A A . 161 LEU HD22 1 1
6 10918 1 1 22 LEU HD23 H -5.462 15.446 -5.322 1.00 . A A . 161 LEU HD23 1 1
6 10919 1 1 22 LEU HG H -5.238 13.052 -6.258 1.00 . A A . 161 LEU HG 1 1
6 10920 1 1 22 LEU N N -1.872 12.147 -7.731 1.00 . A A . 161 LEU N 1 1
6 10921 1 1 22 LEU O O -0.963 14.736 -6.782 1.00 . A A . 161 LEU O 1 1
6 10922 1 1 23 GLN C C -3.018 17.884 -8.153 1.00 . A A . 162 GLN C 1 1
6 10923 1 1 23 GLN CA C -1.970 16.806 -8.337 1.00 . A A . 162 GLN CA 1 1
6 10924 1 1 23 GLN CB C -1.317 16.939 -9.714 1.00 . A A . 162 GLN CB 1 1
6 10925 1 1 23 GLN CD C -1.799 16.533 -12.138 1.00 . A A . 162 GLN CD 1 1
6 10926 1 1 23 GLN CG C -2.405 16.954 -10.802 1.00 . A A . 162 GLN CG 1 1
6 10927 1 1 23 GLN H H -3.425 15.265 -8.625 1.00 . A A . 162 GLN H 1 1
6 10928 1 1 23 GLN HA H -1.209 16.931 -7.588 1.00 . A A . 162 GLN HA 1 1
6 10929 1 1 23 GLN HB2 H -0.759 17.857 -9.747 1.00 . A A . 162 GLN HB2 1 1
6 10930 1 1 23 GLN HB3 H -0.645 16.108 -9.880 1.00 . A A . 162 GLN HB3 1 1
6 10931 1 1 23 GLN HE21 H -2.603 18.058 -13.134 1.00 . A A . 162 GLN HE21 1 1
6 10932 1 1 23 GLN HE22 H -1.661 16.986 -14.070 1.00 . A A . 162 GLN HE22 1 1
6 10933 1 1 23 GLN HG2 H -3.190 16.273 -10.527 1.00 . A A . 162 GLN HG2 1 1
6 10934 1 1 23 GLN HG3 H -2.811 17.950 -10.888 1.00 . A A . 162 GLN HG3 1 1
6 10935 1 1 23 GLN N N -2.568 15.474 -8.181 1.00 . A A . 162 GLN N 1 1
6 10936 1 1 23 GLN NE2 N -2.038 17.251 -13.202 1.00 . A A . 162 GLN NE2 1 1
6 10937 1 1 23 GLN O O -4.015 17.912 -8.875 1.00 . A A . 162 GLN O 1 1
6 10938 1 1 23 GLN OE1 O -1.090 15.530 -12.216 1.00 . A A . 162 GLN OE1 1 1
6 10939 1 1 24 GLY C C -5.128 19.312 -6.687 1.00 . A A . 163 GLY C 1 1
6 10940 1 1 24 GLY CA C -3.750 19.874 -7.002 1.00 . A A . 163 GLY CA 1 1
6 10941 1 1 24 GLY H H -1.972 18.762 -6.667 1.00 . A A . 163 GLY H 1 1
6 10942 1 1 24 GLY HA2 H -3.422 20.499 -6.189 1.00 . A A . 163 GLY HA2 1 1
6 10943 1 1 24 GLY HA3 H -3.826 20.472 -7.906 1.00 . A A . 163 GLY HA3 1 1
6 10944 1 1 24 GLY N N -2.797 18.791 -7.210 1.00 . A A . 163 GLY N 1 1
6 10945 1 1 24 GLY O O -5.285 18.400 -5.877 1.00 . A A . 163 GLY O 1 1
6 10946 1 1 25 ASN C C -7.920 18.398 -8.180 1.00 . A A . 164 ASN C 1 1
6 10947 1 1 25 ASN CA C -7.503 19.430 -7.140 1.00 . A A . 164 ASN CA 1 1
6 10948 1 1 25 ASN CB C -8.426 20.646 -7.195 1.00 . A A . 164 ASN CB 1 1
6 10949 1 1 25 ASN CG C -7.790 21.815 -6.456 1.00 . A A . 164 ASN CG 1 1
6 10950 1 1 25 ASN H H -5.952 20.620 -7.950 1.00 . A A . 164 ASN H 1 1
6 10951 1 1 25 ASN HA H -7.580 18.990 -6.154 1.00 . A A . 164 ASN HA 1 1
6 10952 1 1 25 ASN HB2 H -8.585 20.921 -8.230 1.00 . A A . 164 ASN HB2 1 1
6 10953 1 1 25 ASN HB3 H -9.378 20.410 -6.736 1.00 . A A . 164 ASN HB3 1 1
6 10954 1 1 25 ASN HD21 H -6.588 20.658 -5.376 1.00 . A A . 164 ASN HD21 1 1
6 10955 1 1 25 ASN HD22 H -6.448 22.334 -5.080 1.00 . A A . 164 ASN HD22 1 1
6 10956 1 1 25 ASN N N -6.137 19.873 -7.342 1.00 . A A . 164 ASN N 1 1
6 10957 1 1 25 ASN ND2 N -6.867 21.582 -5.565 1.00 . A A . 164 ASN ND2 1 1
6 10958 1 1 25 ASN O O -9.102 18.070 -8.285 1.00 . A A . 164 ASN O 1 1
6 10959 1 1 25 ASN OD1 O -8.135 22.972 -6.701 1.00 . A A . 164 ASN OD1 1 1
6 10960 1 1 26 THR C C -6.466 15.722 -9.976 1.00 . A A . 165 THR C 1 1
6 10961 1 1 26 THR CA C -7.272 17.014 -10.094 1.00 . A A . 165 THR CA 1 1
6 10962 1 1 26 THR CB C -6.925 17.666 -11.427 1.00 . A A . 165 THR CB 1 1
6 10963 1 1 26 THR CG2 C -7.983 17.299 -12.471 1.00 . A A . 165 THR CG2 1 1
6 10964 1 1 26 THR H H -6.067 18.338 -8.940 1.00 . A A . 165 THR H 1 1
6 10965 1 1 26 THR HA H -8.322 16.783 -10.085 1.00 . A A . 165 THR HA 1 1
6 10966 1 1 26 THR HB H -5.957 17.307 -11.758 1.00 . A A . 165 THR HB 1 1
6 10967 1 1 26 THR HG1 H -6.222 19.426 -11.888 1.00 . A A . 165 THR HG1 1 1
6 10968 1 1 26 THR HG21 H -8.911 17.806 -12.234 1.00 . A A . 165 THR HG21 1 1
6 10969 1 1 26 THR HG22 H -8.148 16.234 -12.461 1.00 . A A . 165 THR HG22 1 1
6 10970 1 1 26 THR HG23 H -7.647 17.595 -13.457 1.00 . A A . 165 THR HG23 1 1
6 10971 1 1 26 THR N N -6.968 17.949 -8.995 1.00 . A A . 165 THR N 1 1
6 10972 1 1 26 THR O O -5.535 15.622 -9.178 1.00 . A A . 165 THR O 1 1
6 10973 1 1 26 THR OG1 O -6.872 19.080 -11.269 1.00 . A A . 165 THR OG1 1 1
6 10974 1 1 27 ARG C C -5.795 12.898 -12.024 1.00 . A A . 166 ARG C 1 1
6 10975 1 1 27 ARG CA C -6.291 13.386 -10.674 1.00 . A A . 166 ARG CA 1 1
6 10976 1 1 27 ARG CB C -7.294 12.385 -10.115 1.00 . A A . 166 ARG CB 1 1
6 10977 1 1 27 ARG CD C -8.099 10.684 -11.728 1.00 . A A . 166 ARG CD 1 1
6 10978 1 1 27 ARG CG C -8.386 12.061 -11.145 1.00 . A A . 166 ARG CG 1 1
6 10979 1 1 27 ARG CZ C -9.016 11.080 -13.975 1.00 . A A . 166 ARG CZ 1 1
6 10980 1 1 27 ARG H H -7.702 14.851 -11.295 1.00 . A A . 166 ARG H 1 1
6 10981 1 1 27 ARG HA H -5.452 13.424 -9.993 1.00 . A A . 166 ARG HA 1 1
6 10982 1 1 27 ARG HB2 H -6.779 11.476 -9.848 1.00 . A A . 166 ARG HB2 1 1
6 10983 1 1 27 ARG HB3 H -7.758 12.798 -9.255 1.00 . A A . 166 ARG HB3 1 1
6 10984 1 1 27 ARG HD2 H -7.070 10.646 -12.021 1.00 . A A . 166 ARG HD2 1 1
6 10985 1 1 27 ARG HD3 H -8.259 9.952 -10.956 1.00 . A A . 166 ARG HD3 1 1
6 10986 1 1 27 ARG HE H -9.541 9.566 -12.776 1.00 . A A . 166 ARG HE 1 1
6 10987 1 1 27 ARG HG2 H -9.335 12.049 -10.652 1.00 . A A . 166 ARG HG2 1 1
6 10988 1 1 27 ARG HG3 H -8.395 12.802 -11.922 1.00 . A A . 166 ARG HG3 1 1
6 10989 1 1 27 ARG HH11 H -7.551 12.328 -13.422 1.00 . A A . 166 ARG HH11 1 1
6 10990 1 1 27 ARG HH12 H -8.264 12.645 -14.967 1.00 . A A . 166 ARG HH12 1 1
6 10991 1 1 27 ARG HH21 H -10.481 9.981 -14.795 1.00 . A A . 166 ARG HH21 1 1
6 10992 1 1 27 ARG HH22 H -9.906 11.317 -15.748 1.00 . A A . 166 ARG HH22 1 1
6 10993 1 1 27 ARG N N -6.904 14.710 -10.738 1.00 . A A . 166 ARG N 1 1
6 10994 1 1 27 ARG NE N -8.973 10.362 -12.857 1.00 . A A . 166 ARG NE 1 1
6 10995 1 1 27 ARG NH1 N -8.211 12.095 -14.132 1.00 . A A . 166 ARG NH1 1 1
6 10996 1 1 27 ARG NH2 N -9.862 10.767 -14.918 1.00 . A A . 166 ARG NH2 1 1
6 10997 1 1 27 ARG O O -6.354 13.206 -13.073 1.00 . A A . 166 ARG O 1 1
6 10998 1 1 28 GLU C C -3.670 10.102 -12.883 1.00 . A A . 167 GLU C 1 1
6 10999 1 1 28 GLU CA C -4.042 11.573 -13.135 1.00 . A A . 167 GLU CA 1 1
6 11000 1 1 28 GLU CB C -2.793 12.382 -13.481 1.00 . A A . 167 GLU CB 1 1
6 11001 1 1 28 GLU CD C -3.879 13.793 -15.261 1.00 . A A . 167 GLU CD 1 1
6 11002 1 1 28 GLU CG C -3.198 13.810 -13.893 1.00 . A A . 167 GLU CG 1 1
6 11003 1 1 28 GLU H H -4.315 11.948 -11.074 1.00 . A A . 167 GLU H 1 1
6 11004 1 1 28 GLU HA H -4.725 11.624 -13.971 1.00 . A A . 167 GLU HA 1 1
6 11005 1 1 28 GLU HB2 H -2.141 12.432 -12.616 1.00 . A A . 167 GLU HB2 1 1
6 11006 1 1 28 GLU HB3 H -2.270 11.911 -14.294 1.00 . A A . 167 GLU HB3 1 1
6 11007 1 1 28 GLU HG2 H -3.876 14.221 -13.156 1.00 . A A . 167 GLU HG2 1 1
6 11008 1 1 28 GLU HG3 H -2.308 14.429 -13.947 1.00 . A A . 167 GLU HG3 1 1
6 11009 1 1 28 GLU N N -4.700 12.135 -11.959 1.00 . A A . 167 GLU N 1 1
6 11010 1 1 28 GLU O O -3.618 9.646 -11.736 1.00 . A A . 167 GLU O 1 1
6 11011 1 1 28 GLU OE1 O -3.756 12.797 -15.955 1.00 . A A . 167 GLU OE1 1 1
6 11012 1 1 28 GLU OE2 O -4.517 14.780 -15.588 1.00 . A A . 167 GLU OE2 1 1
6 11013 1 1 29 VAL C C -1.571 7.745 -14.246 1.00 . A A . 168 VAL C 1 1
6 11014 1 1 29 VAL CA C -3.035 7.959 -13.865 1.00 . A A . 168 VAL CA 1 1
6 11015 1 1 29 VAL CB C -3.911 7.122 -14.803 1.00 . A A . 168 VAL CB 1 1
6 11016 1 1 29 VAL CG1 C -3.814 5.644 -14.416 1.00 . A A . 168 VAL CG1 1 1
6 11017 1 1 29 VAL CG2 C -5.367 7.583 -14.691 1.00 . A A . 168 VAL CG2 1 1
6 11018 1 1 29 VAL H H -3.451 9.832 -14.828 1.00 . A A . 168 VAL H 1 1
6 11019 1 1 29 VAL HA H -3.187 7.623 -12.860 1.00 . A A . 168 VAL HA 1 1
6 11020 1 1 29 VAL HB H -3.577 7.249 -15.830 1.00 . A A . 168 VAL HB 1 1
6 11021 1 1 29 VAL HG11 H -4.674 5.368 -13.820 1.00 . A A . 168 VAL HG11 1 1
6 11022 1 1 29 VAL HG12 H -2.917 5.482 -13.841 1.00 . A A . 168 VAL HG12 1 1
6 11023 1 1 29 VAL HG13 H -3.780 5.039 -15.313 1.00 . A A . 168 VAL HG13 1 1
6 11024 1 1 29 VAL HG21 H -5.999 6.894 -15.223 1.00 . A A . 168 VAL HG21 1 1
6 11025 1 1 29 VAL HG22 H -5.465 8.565 -15.124 1.00 . A A . 168 VAL HG22 1 1
6 11026 1 1 29 VAL HG23 H -5.659 7.610 -13.653 1.00 . A A . 168 VAL HG23 1 1
6 11027 1 1 29 VAL N N -3.403 9.379 -13.966 1.00 . A A . 168 VAL N 1 1
6 11028 1 1 29 VAL O O -1.145 8.148 -15.333 1.00 . A A . 168 VAL O 1 1
6 11029 1 1 30 LEU C C 0.715 5.492 -14.469 1.00 . A A . 169 LEU C 1 1
6 11030 1 1 30 LEU CA C 0.592 6.794 -13.701 1.00 . A A . 169 LEU CA 1 1
6 11031 1 1 30 LEU CB C 1.431 6.655 -12.421 1.00 . A A . 169 LEU CB 1 1
6 11032 1 1 30 LEU CD1 C 2.097 8.104 -10.503 1.00 . A A . 169 LEU CD1 1 1
6 11033 1 1 30 LEU CD2 C 3.564 7.938 -12.529 1.00 . A A . 169 LEU CD2 1 1
6 11034 1 1 30 LEU CG C 2.112 7.966 -12.031 1.00 . A A . 169 LEU CG 1 1
6 11035 1 1 30 LEU H H -1.202 6.709 -12.556 1.00 . A A . 169 LEU H 1 1
6 11036 1 1 30 LEU HA H 0.972 7.602 -14.309 1.00 . A A . 169 LEU HA 1 1
6 11037 1 1 30 LEU HB2 H 0.797 6.335 -11.614 1.00 . A A . 169 LEU HB2 1 1
6 11038 1 1 30 LEU HB3 H 2.197 5.898 -12.583 1.00 . A A . 169 LEU HB3 1 1
6 11039 1 1 30 LEU HD11 H 2.516 9.065 -10.226 1.00 . A A . 169 LEU HD11 1 1
6 11040 1 1 30 LEU HD12 H 2.684 7.316 -10.059 1.00 . A A . 169 LEU HD12 1 1
6 11041 1 1 30 LEU HD13 H 1.080 8.042 -10.134 1.00 . A A . 169 LEU HD13 1 1
6 11042 1 1 30 LEU HD21 H 3.570 7.723 -13.589 1.00 . A A . 169 LEU HD21 1 1
6 11043 1 1 30 LEU HD22 H 4.107 7.175 -12.005 1.00 . A A . 169 LEU HD22 1 1
6 11044 1 1 30 LEU HD23 H 4.030 8.897 -12.354 1.00 . A A . 169 LEU HD23 1 1
6 11045 1 1 30 LEU HG H 1.603 8.809 -12.473 1.00 . A A . 169 LEU HG 1 1
6 11046 1 1 30 LEU N N -0.807 7.069 -13.377 1.00 . A A . 169 LEU N 1 1
6 11047 1 1 30 LEU O O 1.291 5.457 -15.553 1.00 . A A . 169 LEU O 1 1
6 11048 1 1 31 HIS C C -0.751 2.083 -14.230 1.00 . A A . 170 HIS C 1 1
6 11049 1 1 31 HIS CA C 0.299 3.125 -14.598 1.00 . A A . 170 HIS CA 1 1
6 11050 1 1 31 HIS CB C 1.682 2.530 -14.330 1.00 . A A . 170 HIS CB 1 1
6 11051 1 1 31 HIS CD2 C 2.464 1.620 -16.673 1.00 . A A . 170 HIS CD2 1 1
6 11052 1 1 31 HIS CE1 C 3.931 3.148 -17.129 1.00 . A A . 170 HIS CE1 1 1
6 11053 1 1 31 HIS CG C 2.468 2.497 -15.615 1.00 . A A . 170 HIS CG 1 1
6 11054 1 1 31 HIS H H -0.238 4.449 -13.013 1.00 . A A . 170 HIS H 1 1
6 11055 1 1 31 HIS HA H 0.221 3.312 -15.659 1.00 . A A . 170 HIS HA 1 1
6 11056 1 1 31 HIS HB2 H 2.206 3.134 -13.597 1.00 . A A . 170 HIS HB2 1 1
6 11057 1 1 31 HIS HB3 H 1.580 1.527 -13.955 1.00 . A A . 170 HIS HB3 1 1
6 11058 1 1 31 HIS HD2 H 1.838 0.734 -16.750 1.00 . A A . 170 HIS HD2 1 1
6 11059 1 1 31 HIS HE1 H 4.683 3.733 -17.639 1.00 . A A . 170 HIS HE1 1 1
6 11060 1 1 31 HIS HE2 H 3.592 1.606 -18.484 1.00 . A A . 170 HIS HE2 1 1
6 11061 1 1 31 HIS N N 0.183 4.398 -13.898 1.00 . A A . 170 HIS N 1 1
6 11062 1 1 31 HIS ND1 N 3.411 3.463 -15.929 1.00 . A A . 170 HIS ND1 1 1
6 11063 1 1 31 HIS NE2 N 3.388 2.033 -17.628 1.00 . A A . 170 HIS NE2 1 1
6 11064 1 1 31 HIS O O -0.970 1.763 -13.062 1.00 . A A . 170 HIS O 1 1
6 11065 1 1 32 LYS C C -1.891 -0.781 -15.618 1.00 . A A . 171 LYS C 1 1
6 11066 1 1 32 LYS CA C -2.419 0.557 -15.123 1.00 . A A . 171 LYS CA 1 1
6 11067 1 1 32 LYS CB C -3.665 0.954 -15.911 1.00 . A A . 171 LYS CB 1 1
6 11068 1 1 32 LYS CD C -5.970 0.132 -16.462 1.00 . A A . 171 LYS CD 1 1
6 11069 1 1 32 LYS CE C -5.980 1.058 -17.681 1.00 . A A . 171 LYS CE 1 1
6 11070 1 1 32 LYS CG C -4.527 -0.291 -16.155 1.00 . A A . 171 LYS CG 1 1
6 11071 1 1 32 LYS H H -1.164 2.015 -16.122 1.00 . A A . 171 LYS H 1 1
6 11072 1 1 32 LYS HA H -2.671 0.460 -14.074 1.00 . A A . 171 LYS HA 1 1
6 11073 1 1 32 LYS HB2 H -4.231 1.678 -15.345 1.00 . A A . 171 LYS HB2 1 1
6 11074 1 1 32 LYS HB3 H -3.374 1.380 -16.858 1.00 . A A . 171 LYS HB3 1 1
6 11075 1 1 32 LYS HD2 H -6.569 -0.739 -16.671 1.00 . A A . 171 LYS HD2 1 1
6 11076 1 1 32 LYS HD3 H -6.382 0.656 -15.612 1.00 . A A . 171 LYS HD3 1 1
6 11077 1 1 32 LYS HE2 H -5.142 0.816 -18.320 1.00 . A A . 171 LYS HE2 1 1
6 11078 1 1 32 LYS HE3 H -6.898 0.920 -18.229 1.00 . A A . 171 LYS HE3 1 1
6 11079 1 1 32 LYS HG2 H -4.129 -0.835 -16.998 1.00 . A A . 171 LYS HG2 1 1
6 11080 1 1 32 LYS HG3 H -4.513 -0.919 -15.273 1.00 . A A . 171 LYS HG3 1 1
6 11081 1 1 32 LYS HZ1 H -6.808 2.935 -17.300 1.00 . A A . 171 LYS HZ1 1 1
6 11082 1 1 32 LYS HZ2 H -5.198 2.986 -17.842 1.00 . A A . 171 LYS HZ2 1 1
6 11083 1 1 32 LYS HZ3 H -5.550 2.507 -16.242 1.00 . A A . 171 LYS HZ3 1 1
6 11084 1 1 32 LYS N N -1.377 1.574 -15.272 1.00 . A A . 171 LYS N 1 1
6 11085 1 1 32 LYS NZ N -5.880 2.475 -17.232 1.00 . A A . 171 LYS NZ 1 1
6 11086 1 1 32 LYS O O -1.259 -0.860 -16.668 1.00 . A A . 171 LYS O 1 1
6 11087 1 1 33 PHE C C -2.566 -4.318 -14.640 1.00 . A A . 172 PHE C 1 1
6 11088 1 1 33 PHE CA C -1.768 -3.183 -15.281 1.00 . A A . 172 PHE CA 1 1
6 11089 1 1 33 PHE CB C -0.252 -3.381 -15.089 1.00 . A A . 172 PHE CB 1 1
6 11090 1 1 33 PHE CD1 C 0.124 -4.580 -12.907 1.00 . A A . 172 PHE CD1 1 1
6 11091 1 1 33 PHE CD2 C 0.553 -2.195 -13.018 1.00 . A A . 172 PHE CD2 1 1
6 11092 1 1 33 PHE CE1 C 0.517 -4.588 -11.564 1.00 . A A . 172 PHE CE1 1 1
6 11093 1 1 33 PHE CE2 C 0.947 -2.204 -11.674 1.00 . A A . 172 PHE CE2 1 1
6 11094 1 1 33 PHE CG C 0.140 -3.384 -13.632 1.00 . A A . 172 PHE CG 1 1
6 11095 1 1 33 PHE CZ C 0.929 -3.400 -10.947 1.00 . A A . 172 PHE CZ 1 1
6 11096 1 1 33 PHE H H -2.784 -1.709 -14.109 1.00 . A A . 172 PHE H 1 1
6 11097 1 1 33 PHE HA H -1.959 -3.257 -16.339 1.00 . A A . 172 PHE HA 1 1
6 11098 1 1 33 PHE HB2 H 0.041 -4.325 -15.537 1.00 . A A . 172 PHE HB2 1 1
6 11099 1 1 33 PHE HB3 H 0.269 -2.580 -15.598 1.00 . A A . 172 PHE HB3 1 1
6 11100 1 1 33 PHE HD1 H -0.196 -5.495 -13.382 1.00 . A A . 172 PHE HD1 1 1
6 11101 1 1 33 PHE HD2 H 0.564 -1.276 -13.583 1.00 . A A . 172 PHE HD2 1 1
6 11102 1 1 33 PHE HE1 H 0.507 -5.511 -11.001 1.00 . A A . 172 PHE HE1 1 1
6 11103 1 1 33 PHE HE2 H 1.267 -1.290 -11.196 1.00 . A A . 172 PHE HE2 1 1
6 11104 1 1 33 PHE HZ H 1.232 -3.406 -9.911 1.00 . A A . 172 PHE HZ 1 1
6 11105 1 1 33 PHE N N -2.194 -1.842 -14.873 1.00 . A A . 172 PHE N 1 1
6 11106 1 1 33 PHE O O -3.182 -4.171 -13.576 1.00 . A A . 172 PHE O 1 1
6 11107 1 1 34 THR C C -1.885 -7.792 -14.646 1.00 . A A . 173 THR C 1 1
6 11108 1 1 34 THR CA C -2.968 -6.721 -14.710 1.00 . A A . 173 THR CA 1 1
6 11109 1 1 34 THR CB C -4.120 -7.204 -15.588 1.00 . A A . 173 THR CB 1 1
6 11110 1 1 34 THR CG2 C -5.104 -6.055 -15.808 1.00 . A A . 173 THR CG2 1 1
6 11111 1 1 34 THR H H -1.745 -5.440 -15.982 1.00 . A A . 173 THR H 1 1
6 11112 1 1 34 THR HA H -3.340 -6.538 -13.709 1.00 . A A . 173 THR HA 1 1
6 11113 1 1 34 THR HB H -4.637 -8.019 -15.098 1.00 . A A . 173 THR HB 1 1
6 11114 1 1 34 THR HG1 H -3.992 -8.517 -17.017 1.00 . A A . 173 THR HG1 1 1
6 11115 1 1 34 THR HG21 H -6.061 -6.448 -16.095 1.00 . A A . 173 THR HG21 1 1
6 11116 1 1 34 THR HG22 H -4.735 -5.405 -16.586 1.00 . A A . 173 THR HG22 1 1
6 11117 1 1 34 THR HG23 H -5.212 -5.490 -14.895 1.00 . A A . 173 THR HG23 1 1
6 11118 1 1 34 THR N N -2.404 -5.478 -15.258 1.00 . A A . 173 THR N 1 1
6 11119 1 1 34 THR O O -1.178 -7.988 -15.636 1.00 . A A . 173 THR O 1 1
6 11120 1 1 34 THR OG1 O -3.612 -7.647 -16.833 1.00 . A A . 173 THR OG1 1 1
6 11121 1 1 35 VAL C C -1.125 -10.836 -12.950 1.00 . A A . 174 VAL C 1 1
6 11122 1 1 35 VAL CA C -0.645 -9.445 -13.374 1.00 . A A . 174 VAL CA 1 1
6 11123 1 1 35 VAL CB C 0.341 -8.951 -12.302 1.00 . A A . 174 VAL CB 1 1
6 11124 1 1 35 VAL CG1 C -0.230 -9.212 -10.904 1.00 . A A . 174 VAL CG1 1 1
6 11125 1 1 35 VAL CG2 C 1.644 -9.694 -12.422 1.00 . A A . 174 VAL CG2 1 1
6 11126 1 1 35 VAL H H -2.193 -8.201 -12.681 1.00 . A A . 174 VAL H 1 1
6 11127 1 1 35 VAL HA H -0.124 -9.521 -14.306 1.00 . A A . 174 VAL HA 1 1
6 11128 1 1 35 VAL HB H 0.507 -7.901 -12.426 1.00 . A A . 174 VAL HB 1 1
6 11129 1 1 35 VAL HG11 H 0.286 -8.595 -10.196 1.00 . A A . 174 VAL HG11 1 1
6 11130 1 1 35 VAL HG12 H -0.085 -10.245 -10.637 1.00 . A A . 174 VAL HG12 1 1
6 11131 1 1 35 VAL HG13 H -1.287 -8.974 -10.891 1.00 . A A . 174 VAL HG13 1 1
6 11132 1 1 35 VAL HG21 H 2.236 -9.258 -13.213 1.00 . A A . 174 VAL HG21 1 1
6 11133 1 1 35 VAL HG22 H 1.439 -10.734 -12.642 1.00 . A A . 174 VAL HG22 1 1
6 11134 1 1 35 VAL HG23 H 2.171 -9.620 -11.492 1.00 . A A . 174 VAL HG23 1 1
6 11135 1 1 35 VAL N N -1.707 -8.450 -13.492 1.00 . A A . 174 VAL N 1 1
6 11136 1 1 35 VAL O O -1.851 -10.982 -11.972 1.00 . A A . 174 VAL O 1 1
6 11137 1 1 36 ASP C C -0.141 -13.798 -12.328 1.00 . A A . 175 ASP C 1 1
6 11138 1 1 36 ASP CA C -1.082 -13.217 -13.387 1.00 . A A . 175 ASP CA 1 1
6 11139 1 1 36 ASP CB C -1.016 -14.085 -14.649 1.00 . A A . 175 ASP CB 1 1
6 11140 1 1 36 ASP CG C -1.024 -13.198 -15.892 1.00 . A A . 175 ASP CG 1 1
6 11141 1 1 36 ASP H H -0.196 -11.687 -14.516 1.00 . A A . 175 ASP H 1 1
6 11142 1 1 36 ASP HA H -2.086 -13.226 -12.998 1.00 . A A . 175 ASP HA 1 1
6 11143 1 1 36 ASP HB2 H -0.105 -14.667 -14.637 1.00 . A A . 175 ASP HB2 1 1
6 11144 1 1 36 ASP HB3 H -1.871 -14.747 -14.670 1.00 . A A . 175 ASP HB3 1 1
6 11145 1 1 36 ASP N N -0.703 -11.849 -13.698 1.00 . A A . 175 ASP N 1 1
6 11146 1 1 36 ASP O O 1.060 -13.952 -12.556 1.00 . A A . 175 ASP O 1 1
6 11147 1 1 36 ASP OD1 O -1.724 -12.199 -15.874 1.00 . A A . 175 ASP OD1 1 1
6 11148 1 1 36 ASP OD2 O -0.337 -13.532 -16.846 1.00 . A A . 175 ASP OD2 1 1
6 11149 1 1 37 LEU C C 0.727 -16.055 -10.489 1.00 . A A . 176 LEU C 1 1
6 11150 1 1 37 LEU CA C -0.006 -14.720 -10.040 1.00 . A A . 176 LEU CA 1 1
6 11151 1 1 37 LEU CB C -0.951 -14.770 -8.803 1.00 . A A . 176 LEU CB 1 1
6 11152 1 1 37 LEU CD1 C -2.582 -13.491 -7.402 1.00 . A A . 176 LEU CD1 1 1
6 11153 1 1 37 LEU CD2 C -0.495 -12.366 -8.143 1.00 . A A . 176 LEU CD2 1 1
6 11154 1 1 37 LEU CG C -1.581 -13.388 -8.559 1.00 . A A . 176 LEU CG 1 1
6 11155 1 1 37 LEU H H -1.682 -13.996 -11.100 1.00 . A A . 176 LEU H 1 1
6 11156 1 1 37 LEU HA H 0.784 -14.027 -9.798 1.00 . A A . 176 LEU HA 1 1
6 11157 1 1 37 LEU HB2 H -1.721 -15.508 -8.950 1.00 . A A . 176 LEU HB2 1 1
6 11158 1 1 37 LEU HB3 H -0.381 -14.987 -7.924 1.00 . A A . 176 LEU HB3 1 1
6 11159 1 1 37 LEU HD11 H -3.592 -13.421 -7.777 1.00 . A A . 176 LEU HD11 1 1
6 11160 1 1 37 LEU HD12 H -2.401 -12.692 -6.700 1.00 . A A . 176 LEU HD12 1 1
6 11161 1 1 37 LEU HD13 H -2.456 -14.428 -6.898 1.00 . A A . 176 LEU HD13 1 1
6 11162 1 1 37 LEU HD21 H 0.220 -12.836 -7.474 1.00 . A A . 176 LEU HD21 1 1
6 11163 1 1 37 LEU HD22 H -0.970 -11.550 -7.627 1.00 . A A . 176 LEU HD22 1 1
6 11164 1 1 37 LEU HD23 H 0.013 -11.992 -9.023 1.00 . A A . 176 LEU HD23 1 1
6 11165 1 1 37 LEU HG H -2.084 -13.040 -9.448 1.00 . A A . 176 LEU HG 1 1
6 11166 1 1 37 LEU N N -0.724 -14.131 -11.178 1.00 . A A . 176 LEU N 1 1
6 11167 1 1 37 LEU O O 1.068 -16.136 -11.663 1.00 . A A . 176 LEU O 1 1
6 11168 1 1 38 PRO C C 2.182 -18.634 -11.424 1.00 . A A . 177 PRO C 1 1
6 11169 1 1 38 PRO CA C 1.985 -18.192 -9.970 1.00 . A A . 177 PRO CA 1 1
6 11170 1 1 38 PRO CB C 1.287 -19.259 -9.180 1.00 . A A . 177 PRO CB 1 1
6 11171 1 1 38 PRO CD C 0.800 -17.171 -8.181 1.00 . A A . 177 PRO CD 1 1
6 11172 1 1 38 PRO CG C 1.201 -18.615 -7.863 1.00 . A A . 177 PRO CG 1 1
6 11173 1 1 38 PRO HA H 2.917 -18.048 -9.462 1.00 . A A . 177 PRO HA 1 1
6 11174 1 1 38 PRO HB2 H 0.312 -19.441 -9.569 1.00 . A A . 177 PRO HB2 1 1
6 11175 1 1 38 PRO HB3 H 1.876 -20.158 -9.122 1.00 . A A . 177 PRO HB3 1 1
6 11176 1 1 38 PRO HD2 H -0.251 -17.102 -8.034 1.00 . A A . 177 PRO HD2 1 1
6 11177 1 1 38 PRO HD3 H 1.348 -16.475 -7.571 1.00 . A A . 177 PRO HD3 1 1
6 11178 1 1 38 PRO HG2 H 0.449 -19.098 -7.258 1.00 . A A . 177 PRO HG2 1 1
6 11179 1 1 38 PRO HG3 H 2.153 -18.636 -7.379 1.00 . A A . 177 PRO HG3 1 1
6 11180 1 1 38 PRO N N 1.132 -17.010 -9.623 1.00 . A A . 177 PRO N 1 1
6 11181 1 1 38 PRO O O 1.457 -18.301 -12.359 1.00 . A A . 177 PRO O 1 1
6 11182 1 1 39 LYS C C 2.884 -21.002 -13.458 1.00 . A A . 178 LYS C 1 1
6 11183 1 1 39 LYS CA C 3.773 -19.967 -12.764 1.00 . A A . 178 LYS CA 1 1
6 11184 1 1 39 LYS CB C 5.125 -20.618 -12.467 1.00 . A A . 178 LYS CB 1 1
6 11185 1 1 39 LYS CD C 6.957 -19.377 -13.631 1.00 . A A . 178 LYS CD 1 1
6 11186 1 1 39 LYS CE C 7.728 -18.052 -13.622 1.00 . A A . 178 LYS CE 1 1
6 11187 1 1 39 LYS CG C 6.199 -19.541 -12.314 1.00 . A A . 178 LYS CG 1 1
6 11188 1 1 39 LYS H H 3.727 -19.569 -10.708 1.00 . A A . 178 LYS H 1 1
6 11189 1 1 39 LYS HA H 3.947 -19.180 -13.476 1.00 . A A . 178 LYS HA 1 1
6 11190 1 1 39 LYS HB2 H 5.051 -21.196 -11.558 1.00 . A A . 178 LYS HB2 1 1
6 11191 1 1 39 LYS HB3 H 5.396 -21.269 -13.291 1.00 . A A . 178 LYS HB3 1 1
6 11192 1 1 39 LYS HD2 H 7.645 -20.195 -13.746 1.00 . A A . 178 LYS HD2 1 1
6 11193 1 1 39 LYS HD3 H 6.253 -19.385 -14.450 1.00 . A A . 178 LYS HD3 1 1
6 11194 1 1 39 LYS HE2 H 8.288 -17.959 -14.543 1.00 . A A . 178 LYS HE2 1 1
6 11195 1 1 39 LYS HE3 H 7.034 -17.226 -13.531 1.00 . A A . 178 LYS HE3 1 1
6 11196 1 1 39 LYS HG2 H 5.728 -18.605 -12.048 1.00 . A A . 178 LYS HG2 1 1
6 11197 1 1 39 LYS HG3 H 6.894 -19.830 -11.534 1.00 . A A . 178 LYS HG3 1 1
6 11198 1 1 39 LYS HZ1 H 9.246 -18.901 -12.483 1.00 . A A . 178 LYS HZ1 1 1
6 11199 1 1 39 LYS HZ2 H 8.128 -17.986 -11.588 1.00 . A A . 178 LYS HZ2 1 1
6 11200 1 1 39 LYS HZ3 H 9.288 -17.206 -12.546 1.00 . A A . 178 LYS HZ3 1 1
6 11201 1 1 39 LYS N N 3.252 -19.386 -11.530 1.00 . A A . 178 LYS N 1 1
6 11202 1 1 39 LYS NZ N 8.667 -18.034 -12.472 1.00 . A A . 178 LYS NZ 1 1
6 11203 1 1 39 LYS O O 2.862 -21.057 -14.692 1.00 . A A . 178 LYS O 1 1
6 11204 1 1 40 LYS C C 0.086 -22.542 -13.821 1.00 . A A . 179 LYS C 1 1
6 11205 1 1 40 LYS CA C 1.480 -22.962 -13.386 1.00 . A A . 179 LYS CA 1 1
6 11206 1 1 40 LYS CB C 1.382 -24.177 -12.463 1.00 . A A . 179 LYS CB 1 1
6 11207 1 1 40 LYS CD C 3.159 -24.142 -10.672 1.00 . A A . 179 LYS CD 1 1
6 11208 1 1 40 LYS CE C 4.477 -24.785 -10.232 1.00 . A A . 179 LYS CE 1 1
6 11209 1 1 40 LYS CG C 2.787 -24.652 -12.066 1.00 . A A . 179 LYS CG 1 1
6 11210 1 1 40 LYS H H 2.330 -21.891 -11.740 1.00 . A A . 179 LYS H 1 1
6 11211 1 1 40 LYS HA H 2.026 -23.258 -14.267 1.00 . A A . 179 LYS HA 1 1
6 11212 1 1 40 LYS HB2 H 0.816 -23.900 -11.576 1.00 . A A . 179 LYS HB2 1 1
6 11213 1 1 40 LYS HB3 H 0.862 -24.972 -12.983 1.00 . A A . 179 LYS HB3 1 1
6 11214 1 1 40 LYS HD2 H 3.275 -23.070 -10.701 1.00 . A A . 179 LYS HD2 1 1
6 11215 1 1 40 LYS HD3 H 2.388 -24.404 -9.965 1.00 . A A . 179 LYS HD3 1 1
6 11216 1 1 40 LYS HE2 H 4.958 -24.145 -9.509 1.00 . A A . 179 LYS HE2 1 1
6 11217 1 1 40 LYS HE3 H 4.273 -25.750 -9.783 1.00 . A A . 179 LYS HE3 1 1
6 11218 1 1 40 LYS HG2 H 2.812 -25.731 -12.070 1.00 . A A . 179 LYS HG2 1 1
6 11219 1 1 40 LYS HG3 H 3.506 -24.281 -12.784 1.00 . A A . 179 LYS HG3 1 1
6 11220 1 1 40 LYS HZ1 H 5.594 -24.040 -11.819 1.00 . A A . 179 LYS HZ1 1 1
6 11221 1 1 40 LYS HZ2 H 4.878 -25.551 -12.123 1.00 . A A . 179 LYS HZ2 1 1
6 11222 1 1 40 LYS HZ3 H 6.238 -25.436 -11.116 1.00 . A A . 179 LYS HZ3 1 1
6 11223 1 1 40 LYS N N 2.234 -21.896 -12.712 1.00 . A A . 179 LYS N 1 1
6 11224 1 1 40 LYS NZ N 5.364 -24.964 -11.411 1.00 . A A . 179 LYS NZ 1 1
6 11225 1 1 40 LYS O O -0.897 -22.626 -13.088 1.00 . A A . 179 LYS O 1 1
6 11226 1 1 41 HIS C C -1.418 -22.715 -16.938 1.00 . A A . 180 HIS C 1 1
6 11227 1 1 41 HIS CA C -1.227 -21.809 -15.728 1.00 . A A . 180 HIS CA 1 1
6 11228 1 1 41 HIS CB C -1.169 -20.344 -16.149 1.00 . A A . 180 HIS CB 1 1
6 11229 1 1 41 HIS CD2 C 1.304 -20.503 -17.040 1.00 . A A . 180 HIS CD2 1 1
6 11230 1 1 41 HIS CE1 C 2.064 -18.667 -16.179 1.00 . A A . 180 HIS CE1 1 1
6 11231 1 1 41 HIS CG C 0.263 -19.925 -16.358 1.00 . A A . 180 HIS CG 1 1
6 11232 1 1 41 HIS H H 0.830 -22.197 -15.630 1.00 . A A . 180 HIS H 1 1
6 11233 1 1 41 HIS HA H -2.095 -21.974 -15.104 1.00 . A A . 180 HIS HA 1 1
6 11234 1 1 41 HIS HB2 H -1.721 -20.212 -17.064 1.00 . A A . 180 HIS HB2 1 1
6 11235 1 1 41 HIS HB3 H -1.604 -19.734 -15.374 1.00 . A A . 180 HIS HB3 1 1
6 11236 1 1 41 HIS HD2 H 1.242 -21.432 -17.590 1.00 . A A . 180 HIS HD2 1 1
6 11237 1 1 41 HIS HE1 H 2.720 -17.864 -15.883 1.00 . A A . 180 HIS HE1 1 1
6 11238 1 1 41 HIS HE2 H 3.321 -19.881 -17.311 1.00 . A A . 180 HIS HE2 1 1
6 11239 1 1 41 HIS N N 0.014 -22.174 -15.083 1.00 . A A . 180 HIS N 1 1
6 11240 1 1 41 HIS ND1 N 0.772 -18.755 -15.815 1.00 . A A . 180 HIS ND1 1 1
6 11241 1 1 41 HIS NE2 N 2.440 -19.707 -16.927 1.00 . A A . 180 HIS NE2 1 1
6 11242 1 1 41 HIS O O -0.798 -22.538 -17.983 1.00 . A A . 180 HIS O 1 1
6 11243 1 1 42 GLY C C -1.663 -25.771 -17.911 1.00 . A A . 181 GLY C 1 1
6 11244 1 1 42 GLY CA C -2.675 -24.630 -17.820 1.00 . A A . 181 GLY CA 1 1
6 11245 1 1 42 GLY H H -2.789 -23.730 -15.907 1.00 . A A . 181 GLY H 1 1
6 11246 1 1 42 GLY HA2 H -3.649 -25.038 -17.612 1.00 . A A . 181 GLY HA2 1 1
6 11247 1 1 42 GLY HA3 H -2.707 -24.119 -18.770 1.00 . A A . 181 GLY HA3 1 1
6 11248 1 1 42 GLY N N -2.326 -23.673 -16.768 1.00 . A A . 181 GLY N 1 1
6 11249 1 1 42 GLY O O -1.765 -26.623 -18.785 1.00 . A A . 181 GLY O 1 1
6 11250 1 1 43 ARG C C -0.318 -28.222 -16.793 1.00 . A A . 182 ARG C 1 1
6 11251 1 1 43 ARG CA C 0.331 -26.864 -17.045 1.00 . A A . 182 ARG CA 1 1
6 11252 1 1 43 ARG CB C 1.388 -26.608 -15.967 1.00 . A A . 182 ARG CB 1 1
6 11253 1 1 43 ARG CD C 2.988 -25.305 -17.377 1.00 . A A . 182 ARG CD 1 1
6 11254 1 1 43 ARG CG C 2.788 -26.601 -16.590 1.00 . A A . 182 ARG CG 1 1
6 11255 1 1 43 ARG CZ C 4.894 -26.128 -18.648 1.00 . A A . 182 ARG CZ 1 1
6 11256 1 1 43 ARG H H -0.626 -25.094 -16.319 1.00 . A A . 182 ARG H 1 1
6 11257 1 1 43 ARG HA H 0.797 -26.871 -18.010 1.00 . A A . 182 ARG HA 1 1
6 11258 1 1 43 ARG HB2 H 1.196 -25.654 -15.504 1.00 . A A . 182 ARG HB2 1 1
6 11259 1 1 43 ARG HB3 H 1.337 -27.387 -15.220 1.00 . A A . 182 ARG HB3 1 1
6 11260 1 1 43 ARG HD2 H 2.026 -24.870 -17.595 1.00 . A A . 182 ARG HD2 1 1
6 11261 1 1 43 ARG HD3 H 3.571 -24.616 -16.780 1.00 . A A . 182 ARG HD3 1 1
6 11262 1 1 43 ARG HE H 3.238 -25.366 -19.479 1.00 . A A . 182 ARG HE 1 1
6 11263 1 1 43 ARG HG2 H 3.524 -26.656 -15.803 1.00 . A A . 182 ARG HG2 1 1
6 11264 1 1 43 ARG HG3 H 2.903 -27.446 -17.251 1.00 . A A . 182 ARG HG3 1 1
6 11265 1 1 43 ARG HH11 H 5.050 -26.214 -16.654 1.00 . A A . 182 ARG HH11 1 1
6 11266 1 1 43 ARG HH12 H 6.409 -26.825 -17.540 1.00 . A A . 182 ARG HH12 1 1
6 11267 1 1 43 ARG HH21 H 5.010 -26.173 -20.646 1.00 . A A . 182 ARG HH21 1 1
6 11268 1 1 43 ARG HH22 H 6.384 -26.801 -19.799 1.00 . A A . 182 ARG HH22 1 1
6 11269 1 1 43 ARG N N -0.674 -25.790 -17.009 1.00 . A A . 182 ARG N 1 1
6 11270 1 1 43 ARG NE N 3.684 -25.579 -18.631 1.00 . A A . 182 ARG NE 1 1
6 11271 1 1 43 ARG NH1 N 5.497 -26.411 -17.526 1.00 . A A . 182 ARG NH1 1 1
6 11272 1 1 43 ARG NH2 N 5.475 -26.387 -19.787 1.00 . A A . 182 ARG NH2 1 1
6 11273 1 1 43 ARG O O -0.013 -29.213 -17.457 1.00 . A A . 182 ARG O 1 1
6 11274 1 1 44 GLY C C -1.229 -30.142 -14.279 1.00 . A A . 183 GLY C 1 1
6 11275 1 1 44 GLY CA C -1.928 -29.451 -15.441 1.00 . A A . 183 GLY CA 1 1
6 11276 1 1 44 GLY H H -1.400 -27.422 -15.336 1.00 . A A . 183 GLY H 1 1
6 11277 1 1 44 GLY HA2 H -2.937 -29.188 -15.142 1.00 . A A . 183 GLY HA2 1 1
6 11278 1 1 44 GLY HA3 H -1.968 -30.128 -16.278 1.00 . A A . 183 GLY HA3 1 1
6 11279 1 1 44 GLY N N -1.211 -28.245 -15.825 1.00 . A A . 183 GLY N 1 1
6 11280 1 1 44 GLY O O -1.808 -31.002 -13.614 1.00 . A A . 183 GLY O 1 1
6 11281 1 1 45 GLY C C 0.137 -29.953 -11.574 1.00 . A A . 184 GLY C 1 1
6 11282 1 1 45 GLY CA C 0.783 -30.298 -12.903 1.00 . A A . 184 GLY CA 1 1
6 11283 1 1 45 GLY H H 0.412 -29.035 -14.563 1.00 . A A . 184 GLY H 1 1
6 11284 1 1 45 GLY HA2 H 0.831 -31.370 -13.006 1.00 . A A . 184 GLY HA2 1 1
6 11285 1 1 45 GLY HA3 H 1.783 -29.885 -12.929 1.00 . A A . 184 GLY HA3 1 1
6 11286 1 1 45 GLY N N 0.012 -29.739 -14.013 1.00 . A A . 184 GLY N 1 1
6 11287 1 1 45 GLY O O 0.119 -30.747 -10.628 1.00 . A A . 184 GLY O 1 1
6 11288 1 1 46 GLN C C -2.546 -28.220 -10.526 1.00 . A A . 185 GLN C 1 1
6 11289 1 1 46 GLN CA C -1.033 -28.205 -10.336 1.00 . A A . 185 GLN CA 1 1
6 11290 1 1 46 GLN CB C -0.548 -26.758 -10.099 1.00 . A A . 185 GLN CB 1 1
6 11291 1 1 46 GLN CD C -0.804 -26.448 -7.630 1.00 . A A . 185 GLN CD 1 1
6 11292 1 1 46 GLN CG C 0.201 -26.626 -8.762 1.00 . A A . 185 GLN CG 1 1
6 11293 1 1 46 GLN H H -0.323 -28.169 -12.318 1.00 . A A . 185 GLN H 1 1
6 11294 1 1 46 GLN HA H -0.781 -28.821 -9.488 1.00 . A A . 185 GLN HA 1 1
6 11295 1 1 46 GLN HB2 H 0.111 -26.465 -10.903 1.00 . A A . 185 GLN HB2 1 1
6 11296 1 1 46 GLN HB3 H -1.402 -26.098 -10.088 1.00 . A A . 185 GLN HB3 1 1
6 11297 1 1 46 GLN HE21 H -1.700 -24.900 -8.492 1.00 . A A . 185 GLN HE21 1 1
6 11298 1 1 46 GLN HE22 H -2.327 -25.354 -6.983 1.00 . A A . 185 GLN HE22 1 1
6 11299 1 1 46 GLN HG2 H 0.811 -27.504 -8.580 1.00 . A A . 185 GLN HG2 1 1
6 11300 1 1 46 GLN HG3 H 0.839 -25.757 -8.803 1.00 . A A . 185 GLN HG3 1 1
6 11301 1 1 46 GLN N N -0.384 -28.737 -11.524 1.00 . A A . 185 GLN N 1 1
6 11302 1 1 46 GLN NE2 N -1.684 -25.489 -7.708 1.00 . A A . 185 GLN NE2 1 1
6 11303 1 1 46 GLN O O -3.042 -27.894 -11.606 1.00 . A A . 185 GLN O 1 1
6 11304 1 1 46 GLN OE1 O -0.787 -27.190 -6.648 1.00 . A A . 185 GLN OE1 1 1
6 11305 1 1 47 SER C C -5.249 -27.274 -9.851 1.00 . A A . 186 SER C 1 1
6 11306 1 1 47 SER CA C -4.714 -28.668 -9.567 1.00 . A A . 186 SER CA 1 1
6 11307 1 1 47 SER CB C -5.249 -29.127 -8.205 1.00 . A A . 186 SER CB 1 1
6 11308 1 1 47 SER H H -2.818 -28.865 -8.650 1.00 . A A . 186 SER H 1 1
6 11309 1 1 47 SER HA H -5.004 -29.426 -10.283 1.00 . A A . 186 SER HA 1 1
6 11310 1 1 47 SER HB2 H -5.776 -28.325 -7.720 1.00 . A A . 186 SER HB2 1 1
6 11311 1 1 47 SER HB3 H -5.931 -29.951 -8.356 1.00 . A A . 186 SER HB3 1 1
6 11312 1 1 47 SER HG H -3.627 -30.151 -7.921 1.00 . A A . 186 SER HG 1 1
6 11313 1 1 47 SER N N -3.264 -28.608 -9.482 1.00 . A A . 186 SER N 1 1
6 11314 1 1 47 SER O O -4.662 -26.293 -9.391 1.00 . A A . 186 SER O 1 1
6 11315 1 1 47 SER OG O -4.154 -29.538 -7.408 1.00 . A A . 186 SER OG 1 1
6 11316 1 1 48 ALA C C -7.286 -25.153 -9.540 1.00 . A A . 187 ALA C 1 1
6 11317 1 1 48 ALA CA C -6.839 -25.813 -10.844 1.00 . A A . 187 ALA CA 1 1
6 11318 1 1 48 ALA CB C -8.006 -25.868 -11.837 1.00 . A A . 187 ALA CB 1 1
6 11319 1 1 48 ALA H H -6.779 -27.958 -10.915 1.00 . A A . 187 ALA H 1 1
6 11320 1 1 48 ALA HA H -6.038 -25.222 -11.267 1.00 . A A . 187 ALA HA 1 1
6 11321 1 1 48 ALA HB1 H -8.781 -26.511 -11.451 1.00 . A A . 187 ALA HB1 1 1
6 11322 1 1 48 ALA HB2 H -7.648 -26.257 -12.788 1.00 . A A . 187 ALA HB2 1 1
6 11323 1 1 48 ALA HB3 H -8.399 -24.872 -11.978 1.00 . A A . 187 ALA HB3 1 1
6 11324 1 1 48 ALA N N -6.334 -27.154 -10.586 1.00 . A A . 187 ALA N 1 1
6 11325 1 1 48 ALA O O -7.017 -23.978 -9.305 1.00 . A A . 187 ALA O 1 1
6 11326 1 1 49 LEU C C -7.167 -25.035 -6.501 1.00 . A A . 188 LEU C 1 1
6 11327 1 1 49 LEU CA C -8.361 -25.425 -7.360 1.00 . A A . 188 LEU CA 1 1
6 11328 1 1 49 LEU CB C -9.201 -26.474 -6.635 1.00 . A A . 188 LEU CB 1 1
6 11329 1 1 49 LEU CD1 C -10.728 -26.552 -8.602 1.00 . A A . 188 LEU CD1 1 1
6 11330 1 1 49 LEU CD2 C -11.484 -27.468 -6.413 1.00 . A A . 188 LEU CD2 1 1
6 11331 1 1 49 LEU CG C -10.659 -26.376 -7.088 1.00 . A A . 188 LEU CG 1 1
6 11332 1 1 49 LEU H H -8.089 -26.884 -8.882 1.00 . A A . 188 LEU H 1 1
6 11333 1 1 49 LEU HA H -8.963 -24.545 -7.526 1.00 . A A . 188 LEU HA 1 1
6 11334 1 1 49 LEU HB2 H -8.825 -27.456 -6.867 1.00 . A A . 188 LEU HB2 1 1
6 11335 1 1 49 LEU HB3 H -9.145 -26.311 -5.574 1.00 . A A . 188 LEU HB3 1 1
6 11336 1 1 49 LEU HD11 H -10.133 -27.404 -8.895 1.00 . A A . 188 LEU HD11 1 1
6 11337 1 1 49 LEU HD12 H -10.343 -25.666 -9.085 1.00 . A A . 188 LEU HD12 1 1
6 11338 1 1 49 LEU HD13 H -11.752 -26.708 -8.905 1.00 . A A . 188 LEU HD13 1 1
6 11339 1 1 49 LEU HD21 H -12.531 -27.221 -6.474 1.00 . A A . 188 LEU HD21 1 1
6 11340 1 1 49 LEU HD22 H -11.194 -27.544 -5.374 1.00 . A A . 188 LEU HD22 1 1
6 11341 1 1 49 LEU HD23 H -11.308 -28.415 -6.911 1.00 . A A . 188 LEU HD23 1 1
6 11342 1 1 49 LEU HG H -11.054 -25.408 -6.822 1.00 . A A . 188 LEU HG 1 1
6 11343 1 1 49 LEU N N -7.935 -25.937 -8.664 1.00 . A A . 188 LEU N 1 1
6 11344 1 1 49 LEU O O -7.176 -24.020 -5.807 1.00 . A A . 188 LEU O 1 1
6 11345 1 1 50 ARG C C -4.197 -24.465 -6.184 1.00 . A A . 189 ARG C 1 1
6 11346 1 1 50 ARG CA C -4.942 -25.701 -5.767 1.00 . A A . 189 ARG CA 1 1
6 11347 1 1 50 ARG CB C -4.020 -26.916 -5.872 1.00 . A A . 189 ARG CB 1 1
6 11348 1 1 50 ARG CD C -4.581 -27.754 -3.553 1.00 . A A . 189 ARG CD 1 1
6 11349 1 1 50 ARG CG C -4.588 -28.082 -5.048 1.00 . A A . 189 ARG CG 1 1
6 11350 1 1 50 ARG CZ C -3.740 -28.871 -1.566 1.00 . A A . 189 ARG CZ 1 1
6 11351 1 1 50 ARG H H -6.235 -26.696 -7.106 1.00 . A A . 189 ARG H 1 1
6 11352 1 1 50 ARG HA H -5.228 -25.575 -4.741 1.00 . A A . 189 ARG HA 1 1
6 11353 1 1 50 ARG HB2 H -3.926 -27.212 -6.909 1.00 . A A . 189 ARG HB2 1 1
6 11354 1 1 50 ARG HB3 H -3.040 -26.650 -5.497 1.00 . A A . 189 ARG HB3 1 1
6 11355 1 1 50 ARG HD2 H -3.839 -26.992 -3.347 1.00 . A A . 189 ARG HD2 1 1
6 11356 1 1 50 ARG HD3 H -5.553 -27.386 -3.272 1.00 . A A . 189 ARG HD3 1 1
6 11357 1 1 50 ARG HE H -4.452 -29.831 -3.164 1.00 . A A . 189 ARG HE 1 1
6 11358 1 1 50 ARG HG2 H -5.598 -28.284 -5.364 1.00 . A A . 189 ARG HG2 1 1
6 11359 1 1 50 ARG HG3 H -3.989 -28.959 -5.211 1.00 . A A . 189 ARG HG3 1 1
6 11360 1 1 50 ARG HH11 H -3.684 -26.865 -1.556 1.00 . A A . 189 ARG HH11 1 1
6 11361 1 1 50 ARG HH12 H -3.090 -27.641 -0.123 1.00 . A A . 189 ARG HH12 1 1
6 11362 1 1 50 ARG HH21 H -3.669 -30.849 -1.297 1.00 . A A . 189 ARG HH21 1 1
6 11363 1 1 50 ARG HH22 H -3.083 -29.896 0.025 1.00 . A A . 189 ARG HH22 1 1
6 11364 1 1 50 ARG N N -6.157 -25.893 -6.547 1.00 . A A . 189 ARG N 1 1
6 11365 1 1 50 ARG NE N -4.269 -28.951 -2.783 1.00 . A A . 189 ARG NE 1 1
6 11366 1 1 50 ARG NH1 N -3.485 -27.703 -1.041 1.00 . A A . 189 ARG NH1 1 1
6 11367 1 1 50 ARG NH2 N -3.477 -29.958 -0.896 1.00 . A A . 189 ARG NH2 1 1
6 11368 1 1 50 ARG O O -3.616 -23.778 -5.348 1.00 . A A . 189 ARG O 1 1
6 11369 1 1 51 PHE C C -3.958 -21.807 -7.296 1.00 . A A . 190 PHE C 1 1
6 11370 1 1 51 PHE CA C -3.403 -23.062 -7.956 1.00 . A A . 190 PHE CA 1 1
6 11371 1 1 51 PHE CB C -3.642 -23.037 -9.473 1.00 . A A . 190 PHE CB 1 1
6 11372 1 1 51 PHE CD1 C -1.292 -22.371 -10.123 1.00 . A A . 190 PHE CD1 1 1
6 11373 1 1 51 PHE CD2 C -3.160 -21.076 -10.968 1.00 . A A . 190 PHE CD2 1 1
6 11374 1 1 51 PHE CE1 C -0.404 -21.545 -10.823 1.00 . A A . 190 PHE CE1 1 1
6 11375 1 1 51 PHE CE2 C -2.271 -20.250 -11.668 1.00 . A A . 190 PHE CE2 1 1
6 11376 1 1 51 PHE CG C -2.670 -22.137 -10.196 1.00 . A A . 190 PHE CG 1 1
6 11377 1 1 51 PHE CZ C -0.892 -20.485 -11.595 1.00 . A A . 190 PHE CZ 1 1
6 11378 1 1 51 PHE H H -4.612 -24.790 -8.118 1.00 . A A . 190 PHE H 1 1
6 11379 1 1 51 PHE HA H -2.357 -23.181 -7.730 1.00 . A A . 190 PHE HA 1 1
6 11380 1 1 51 PHE HB2 H -3.551 -24.040 -9.859 1.00 . A A . 190 PHE HB2 1 1
6 11381 1 1 51 PHE HB3 H -4.647 -22.692 -9.644 1.00 . A A . 190 PHE HB3 1 1
6 11382 1 1 51 PHE HD1 H -0.916 -23.194 -9.536 1.00 . A A . 190 PHE HD1 1 1
6 11383 1 1 51 PHE HD2 H -4.220 -20.896 -11.030 1.00 . A A . 190 PHE HD2 1 1
6 11384 1 1 51 PHE HE1 H 0.663 -21.718 -10.767 1.00 . A A . 190 PHE HE1 1 1
6 11385 1 1 51 PHE HE2 H -2.645 -19.431 -12.266 1.00 . A A . 190 PHE HE2 1 1
6 11386 1 1 51 PHE HZ H -0.212 -19.853 -12.139 1.00 . A A . 190 PHE HZ 1 1
6 11387 1 1 51 PHE N N -4.164 -24.197 -7.480 1.00 . A A . 190 PHE N 1 1
6 11388 1 1 51 PHE O O -3.197 -20.973 -6.801 1.00 . A A . 190 PHE O 1 1
6 11389 1 1 52 ALA C C -5.519 -20.368 -5.263 1.00 . A A . 191 ALA C 1 1
6 11390 1 1 52 ALA CA C -5.849 -20.440 -6.753 1.00 . A A . 191 ALA CA 1 1
6 11391 1 1 52 ALA CB C -7.366 -20.457 -6.934 1.00 . A A . 191 ALA CB 1 1
6 11392 1 1 52 ALA H H -5.777 -22.247 -7.911 1.00 . A A . 191 ALA H 1 1
6 11393 1 1 52 ALA HA H -5.446 -19.581 -7.260 1.00 . A A . 191 ALA HA 1 1
6 11394 1 1 52 ALA HB1 H -7.835 -20.860 -6.047 1.00 . A A . 191 ALA HB1 1 1
6 11395 1 1 52 ALA HB2 H -7.620 -21.074 -7.786 1.00 . A A . 191 ALA HB2 1 1
6 11396 1 1 52 ALA HB3 H -7.723 -19.449 -7.102 1.00 . A A . 191 ALA HB3 1 1
6 11397 1 1 52 ALA N N -5.267 -21.650 -7.324 1.00 . A A . 191 ALA N 1 1
6 11398 1 1 52 ALA O O -5.190 -19.309 -4.744 1.00 . A A . 191 ALA O 1 1
6 11399 1 1 53 ARG C C -3.719 -21.277 -2.949 1.00 . A A . 192 ARG C 1 1
6 11400 1 1 53 ARG CA C -5.205 -21.621 -3.184 1.00 . A A . 192 ARG CA 1 1
6 11401 1 1 53 ARG CB C -5.501 -23.030 -2.666 1.00 . A A . 192 ARG CB 1 1
6 11402 1 1 53 ARG CD C -5.979 -24.261 -0.534 1.00 . A A . 192 ARG CD 1 1
6 11403 1 1 53 ARG CG C -5.213 -23.089 -1.160 1.00 . A A . 192 ARG CG 1 1
6 11404 1 1 53 ARG CZ C -5.782 -25.650 1.454 1.00 . A A . 192 ARG CZ 1 1
6 11405 1 1 53 ARG H H -5.783 -22.335 -5.096 1.00 . A A . 192 ARG H 1 1
6 11406 1 1 53 ARG HA H -5.811 -20.920 -2.631 1.00 . A A . 192 ARG HA 1 1
6 11407 1 1 53 ARG HB2 H -6.540 -23.266 -2.838 1.00 . A A . 192 ARG HB2 1 1
6 11408 1 1 53 ARG HB3 H -4.875 -23.744 -3.184 1.00 . A A . 192 ARG HB3 1 1
6 11409 1 1 53 ARG HD2 H -7.025 -24.000 -0.444 1.00 . A A . 192 ARG HD2 1 1
6 11410 1 1 53 ARG HD3 H -5.878 -25.136 -1.164 1.00 . A A . 192 ARG HD3 1 1
6 11411 1 1 53 ARG HE H -4.808 -23.921 1.196 1.00 . A A . 192 ARG HE 1 1
6 11412 1 1 53 ARG HG2 H -4.154 -23.227 -1.000 1.00 . A A . 192 ARG HG2 1 1
6 11413 1 1 53 ARG HG3 H -5.526 -22.166 -0.692 1.00 . A A . 192 ARG HG3 1 1
6 11414 1 1 53 ARG HH11 H -7.047 -26.293 0.045 1.00 . A A . 192 ARG HH11 1 1
6 11415 1 1 53 ARG HH12 H -6.904 -27.311 1.439 1.00 . A A . 192 ARG HH12 1 1
6 11416 1 1 53 ARG HH21 H -4.594 -25.260 3.020 1.00 . A A . 192 ARG HH21 1 1
6 11417 1 1 53 ARG HH22 H -5.515 -26.724 3.124 1.00 . A A . 192 ARG HH22 1 1
6 11418 1 1 53 ARG N N -5.554 -21.517 -4.603 1.00 . A A . 192 ARG N 1 1
6 11419 1 1 53 ARG NE N -5.443 -24.549 0.792 1.00 . A A . 192 ARG NE 1 1
6 11420 1 1 53 ARG NH1 N -6.644 -26.484 0.938 1.00 . A A . 192 ARG NH1 1 1
6 11421 1 1 53 ARG NH2 N -5.255 -25.897 2.622 1.00 . A A . 192 ARG NH2 1 1
6 11422 1 1 53 ARG O O -3.348 -20.702 -1.928 1.00 . A A . 192 ARG O 1 1
6 11423 1 1 54 LEU C C -0.934 -20.133 -3.768 1.00 . A A . 193 LEU C 1 1
6 11424 1 1 54 LEU CA C -1.419 -21.583 -3.797 1.00 . A A . 193 LEU CA 1 1
6 11425 1 1 54 LEU CB C -0.803 -22.230 -5.057 1.00 . A A . 193 LEU CB 1 1
6 11426 1 1 54 LEU CD1 C 1.249 -23.056 -6.196 1.00 . A A . 193 LEU CD1 1 1
6 11427 1 1 54 LEU CD2 C 1.515 -21.845 -4.061 1.00 . A A . 193 LEU CD2 1 1
6 11428 1 1 54 LEU CG C 0.606 -22.808 -4.827 1.00 . A A . 193 LEU CG 1 1
6 11429 1 1 54 LEU H H -3.258 -22.227 -4.647 1.00 . A A . 193 LEU H 1 1
6 11430 1 1 54 LEU HA H -1.063 -22.100 -2.929 1.00 . A A . 193 LEU HA 1 1
6 11431 1 1 54 LEU HB2 H -1.439 -23.022 -5.388 1.00 . A A . 193 LEU HB2 1 1
6 11432 1 1 54 LEU HB3 H -0.754 -21.480 -5.835 1.00 . A A . 193 LEU HB3 1 1
6 11433 1 1 54 LEU HD11 H 1.314 -22.123 -6.744 1.00 . A A . 193 LEU HD11 1 1
6 11434 1 1 54 LEU HD12 H 0.643 -23.758 -6.750 1.00 . A A . 193 LEU HD12 1 1
6 11435 1 1 54 LEU HD13 H 2.241 -23.464 -6.058 1.00 . A A . 193 LEU HD13 1 1
6 11436 1 1 54 LEU HD21 H 2.535 -22.197 -4.124 1.00 . A A . 193 LEU HD21 1 1
6 11437 1 1 54 LEU HD22 H 1.217 -21.803 -3.029 1.00 . A A . 193 LEU HD22 1 1
6 11438 1 1 54 LEU HD23 H 1.456 -20.865 -4.501 1.00 . A A . 193 LEU HD23 1 1
6 11439 1 1 54 LEU HG H 0.528 -23.745 -4.289 1.00 . A A . 193 LEU HG 1 1
6 11440 1 1 54 LEU N N -2.881 -21.727 -3.889 1.00 . A A . 193 LEU N 1 1
6 11441 1 1 54 LEU O O 0.000 -19.811 -3.052 1.00 . A A . 193 LEU O 1 1
6 11442 1 1 55 ARG C C -1.089 -17.128 -3.341 1.00 . A A . 194 ARG C 1 1
6 11443 1 1 55 ARG CA C -1.004 -17.910 -4.670 1.00 . A A . 194 ARG CA 1 1
6 11444 1 1 55 ARG CB C -1.742 -17.190 -5.790 1.00 . A A . 194 ARG CB 1 1
6 11445 1 1 55 ARG CD C -4.011 -16.622 -6.621 1.00 . A A . 194 ARG CD 1 1
6 11446 1 1 55 ARG CG C -3.152 -16.808 -5.368 1.00 . A A . 194 ARG CG 1 1
6 11447 1 1 55 ARG CZ C -6.226 -15.544 -6.575 1.00 . A A . 194 ARG CZ 1 1
6 11448 1 1 55 ARG H H -2.223 -19.593 -5.180 1.00 . A A . 194 ARG H 1 1
6 11449 1 1 55 ARG HA H 0.030 -17.970 -4.952 1.00 . A A . 194 ARG HA 1 1
6 11450 1 1 55 ARG HB2 H -1.197 -16.305 -6.070 1.00 . A A . 194 ARG HB2 1 1
6 11451 1 1 55 ARG HB3 H -1.804 -17.865 -6.627 1.00 . A A . 194 ARG HB3 1 1
6 11452 1 1 55 ARG HD2 H -3.373 -16.455 -7.488 1.00 . A A . 194 ARG HD2 1 1
6 11453 1 1 55 ARG HD3 H -4.576 -17.514 -6.783 1.00 . A A . 194 ARG HD3 1 1
6 11454 1 1 55 ARG HE H -4.510 -14.610 -6.190 1.00 . A A . 194 ARG HE 1 1
6 11455 1 1 55 ARG HG2 H -3.569 -17.601 -4.759 1.00 . A A . 194 ARG HG2 1 1
6 11456 1 1 55 ARG HG3 H -3.122 -15.884 -4.811 1.00 . A A . 194 ARG HG3 1 1
6 11457 1 1 55 ARG HH11 H -6.225 -17.479 -7.109 1.00 . A A . 194 ARG HH11 1 1
6 11458 1 1 55 ARG HH12 H -7.773 -16.722 -7.022 1.00 . A A . 194 ARG HH12 1 1
6 11459 1 1 55 ARG HH21 H -6.539 -13.632 -6.074 1.00 . A A . 194 ARG HH21 1 1
6 11460 1 1 55 ARG HH22 H -7.958 -14.549 -6.439 1.00 . A A . 194 ARG HH22 1 1
6 11461 1 1 55 ARG N N -1.504 -19.283 -4.584 1.00 . A A . 194 ARG N 1 1
6 11462 1 1 55 ARG NE N -4.907 -15.469 -6.443 1.00 . A A . 194 ARG NE 1 1
6 11463 1 1 55 ARG NH1 N -6.783 -16.669 -6.931 1.00 . A A . 194 ARG NH1 1 1
6 11464 1 1 55 ARG NH2 N -6.966 -14.493 -6.347 1.00 . A A . 194 ARG NH2 1 1
6 11465 1 1 55 ARG O O -0.235 -16.305 -3.061 1.00 . A A . 194 ARG O 1 1
6 11466 1 1 56 MET C C -1.102 -16.142 -0.665 1.00 . A A . 195 MET C 1 1
6 11467 1 1 56 MET CA C -2.422 -16.417 -1.461 1.00 . A A . 195 MET CA 1 1
6 11468 1 1 56 MET CB C -3.452 -17.081 -0.547 1.00 . A A . 195 MET CB 1 1
6 11469 1 1 56 MET CE C -6.663 -16.778 0.658 1.00 . A A . 195 MET CE 1 1
6 11470 1 1 56 MET CG C -4.788 -17.193 -1.271 1.00 . A A . 195 MET CG 1 1
6 11471 1 1 56 MET H H -2.872 -17.745 -3.143 1.00 . A A . 195 MET H 1 1
6 11472 1 1 56 MET HA H -2.813 -15.465 -1.790 1.00 . A A . 195 MET HA 1 1
6 11473 1 1 56 MET HB2 H -3.109 -18.068 -0.276 1.00 . A A . 195 MET HB2 1 1
6 11474 1 1 56 MET HB3 H -3.579 -16.485 0.343 1.00 . A A . 195 MET HB3 1 1
6 11475 1 1 56 MET HE1 H -7.005 -16.082 1.411 1.00 . A A . 195 MET HE1 1 1
6 11476 1 1 56 MET HE2 H -5.940 -17.449 1.093 1.00 . A A . 195 MET HE2 1 1
6 11477 1 1 56 MET HE3 H -7.499 -17.349 0.280 1.00 . A A . 195 MET HE3 1 1
6 11478 1 1 56 MET HG2 H -4.629 -17.102 -2.331 1.00 . A A . 195 MET HG2 1 1
6 11479 1 1 56 MET HG3 H -5.236 -18.154 -1.053 1.00 . A A . 195 MET HG3 1 1
6 11480 1 1 56 MET N N -2.192 -17.268 -2.645 1.00 . A A . 195 MET N 1 1
6 11481 1 1 56 MET O O -0.846 -14.992 -0.308 1.00 . A A . 195 MET O 1 1
6 11482 1 1 56 MET SD S -5.895 -15.872 -0.708 1.00 . A A . 195 MET SD 1 1
6 11483 1 1 57 GLU C C 1.986 -16.030 -0.698 1.00 . A A . 196 GLU C 1 1
6 11484 1 1 57 GLU CA C 1.082 -16.893 0.200 1.00 . A A . 196 GLU CA 1 1
6 11485 1 1 57 GLU CB C 1.781 -18.215 0.573 1.00 . A A . 196 GLU CB 1 1
6 11486 1 1 57 GLU CD C 1.072 -20.492 -0.211 1.00 . A A . 196 GLU CD 1 1
6 11487 1 1 57 GLU CG C 1.750 -19.186 -0.610 1.00 . A A . 196 GLU CG 1 1
6 11488 1 1 57 GLU H H -0.446 -18.029 -0.818 1.00 . A A . 196 GLU H 1 1
6 11489 1 1 57 GLU HA H 0.918 -16.325 1.099 1.00 . A A . 196 GLU HA 1 1
6 11490 1 1 57 GLU HB2 H 2.803 -18.019 0.849 1.00 . A A . 196 GLU HB2 1 1
6 11491 1 1 57 GLU HB3 H 1.263 -18.665 1.406 1.00 . A A . 196 GLU HB3 1 1
6 11492 1 1 57 GLU HG2 H 1.216 -18.739 -1.415 1.00 . A A . 196 GLU HG2 1 1
6 11493 1 1 57 GLU HG3 H 2.761 -19.387 -0.924 1.00 . A A . 196 GLU HG3 1 1
6 11494 1 1 57 GLU N N -0.239 -17.139 -0.463 1.00 . A A . 196 GLU N 1 1
6 11495 1 1 57 GLU O O 2.736 -15.178 -0.236 1.00 . A A . 196 GLU O 1 1
6 11496 1 1 57 GLU OE1 O 0.044 -20.433 0.447 1.00 . A A . 196 GLU OE1 1 1
6 11497 1 1 57 GLU OE2 O 1.587 -21.535 -0.576 1.00 . A A . 196 GLU OE2 1 1
6 11498 1 1 58 LYS C C 2.226 -14.168 -3.186 1.00 . A A . 197 LYS C 1 1
6 11499 1 1 58 LYS CA C 2.593 -15.635 -3.071 1.00 . A A . 197 LYS CA 1 1
6 11500 1 1 58 LYS CB C 2.359 -16.313 -4.411 1.00 . A A . 197 LYS CB 1 1
6 11501 1 1 58 LYS CD C 4.038 -18.077 -3.806 1.00 . A A . 197 LYS CD 1 1
6 11502 1 1 58 LYS CE C 4.521 -19.423 -4.346 1.00 . A A . 197 LYS CE 1 1
6 11503 1 1 58 LYS CG C 2.599 -17.819 -4.256 1.00 . A A . 197 LYS CG 1 1
6 11504 1 1 58 LYS H H 1.240 -17.008 -2.230 1.00 . A A . 197 LYS H 1 1
6 11505 1 1 58 LYS HA H 3.645 -15.679 -2.848 1.00 . A A . 197 LYS HA 1 1
6 11506 1 1 58 LYS HB2 H 1.354 -16.123 -4.737 1.00 . A A . 197 LYS HB2 1 1
6 11507 1 1 58 LYS HB3 H 3.046 -15.906 -5.139 1.00 . A A . 197 LYS HB3 1 1
6 11508 1 1 58 LYS HD2 H 4.678 -17.292 -4.190 1.00 . A A . 197 LYS HD2 1 1
6 11509 1 1 58 LYS HD3 H 4.081 -18.079 -2.726 1.00 . A A . 197 LYS HD3 1 1
6 11510 1 1 58 LYS HE2 H 5.525 -19.613 -3.992 1.00 . A A . 197 LYS HE2 1 1
6 11511 1 1 58 LYS HE3 H 3.868 -20.211 -4.002 1.00 . A A . 197 LYS HE3 1 1
6 11512 1 1 58 LYS HG2 H 1.926 -18.215 -3.531 1.00 . A A . 197 LYS HG2 1 1
6 11513 1 1 58 LYS HG3 H 2.440 -18.315 -5.187 1.00 . A A . 197 LYS HG3 1 1
6 11514 1 1 58 LYS HZ1 H 3.948 -20.191 -6.191 1.00 . A A . 197 LYS HZ1 1 1
6 11515 1 1 58 LYS HZ2 H 5.488 -19.470 -6.183 1.00 . A A . 197 LYS HZ2 1 1
6 11516 1 1 58 LYS HZ3 H 4.097 -18.501 -6.159 1.00 . A A . 197 LYS HZ3 1 1
6 11517 1 1 58 LYS N N 1.870 -16.300 -1.983 1.00 . A A . 197 LYS N 1 1
6 11518 1 1 58 LYS NZ N 4.514 -19.395 -5.832 1.00 . A A . 197 LYS NZ 1 1
6 11519 1 1 58 LYS O O 2.825 -13.449 -3.987 1.00 . A A . 197 LYS O 1 1
6 11520 1 1 59 ARG C C 2.025 -11.416 -2.098 1.00 . A A . 198 ARG C 1 1
6 11521 1 1 59 ARG CA C 0.842 -12.322 -2.464 1.00 . A A . 198 ARG CA 1 1
6 11522 1 1 59 ARG CB C -0.276 -12.106 -1.450 1.00 . A A . 198 ARG CB 1 1
6 11523 1 1 59 ARG CD C -2.175 -10.855 -2.520 1.00 . A A . 198 ARG CD 1 1
6 11524 1 1 59 ARG CG C -0.916 -10.734 -1.665 1.00 . A A . 198 ARG CG 1 1
6 11525 1 1 59 ARG CZ C -4.165 -9.449 -2.640 1.00 . A A . 198 ARG CZ 1 1
6 11526 1 1 59 ARG H H 0.836 -14.230 -1.688 1.00 . A A . 198 ARG H 1 1
6 11527 1 1 59 ARG HA H 0.466 -12.096 -3.455 1.00 . A A . 198 ARG HA 1 1
6 11528 1 1 59 ARG HB2 H -1.017 -12.877 -1.564 1.00 . A A . 198 ARG HB2 1 1
6 11529 1 1 59 ARG HB3 H 0.136 -12.152 -0.458 1.00 . A A . 198 ARG HB3 1 1
6 11530 1 1 59 ARG HD2 H -1.906 -11.175 -3.514 1.00 . A A . 198 ARG HD2 1 1
6 11531 1 1 59 ARG HD3 H -2.834 -11.578 -2.074 1.00 . A A . 198 ARG HD3 1 1
6 11532 1 1 59 ARG HE H -2.296 -8.746 -2.584 1.00 . A A . 198 ARG HE 1 1
6 11533 1 1 59 ARG HG2 H -1.172 -10.324 -0.709 1.00 . A A . 198 ARG HG2 1 1
6 11534 1 1 59 ARG HG3 H -0.219 -10.074 -2.147 1.00 . A A . 198 ARG HG3 1 1
6 11535 1 1 59 ARG HH11 H -4.486 -11.428 -2.630 1.00 . A A . 198 ARG HH11 1 1
6 11536 1 1 59 ARG HH12 H -5.905 -10.435 -2.701 1.00 . A A . 198 ARG HH12 1 1
6 11537 1 1 59 ARG HH21 H -4.152 -7.448 -2.657 1.00 . A A . 198 ARG HH21 1 1
6 11538 1 1 59 ARG HH22 H -5.712 -8.188 -2.715 1.00 . A A . 198 ARG HH22 1 1
6 11539 1 1 59 ARG N N 1.254 -13.706 -2.408 1.00 . A A . 198 ARG N 1 1
6 11540 1 1 59 ARG NE N -2.841 -9.559 -2.587 1.00 . A A . 198 ARG NE 1 1
6 11541 1 1 59 ARG NH1 N -4.908 -10.522 -2.658 1.00 . A A . 198 ARG NH1 1 1
6 11542 1 1 59 ARG NH2 N -4.720 -8.269 -2.674 1.00 . A A . 198 ARG NH2 1 1
6 11543 1 1 59 ARG O O 2.242 -10.374 -2.716 1.00 . A A . 198 ARG O 1 1
6 11544 1 1 60 HIS C C 4.924 -10.853 -1.794 1.00 . A A . 199 HIS C 1 1
6 11545 1 1 60 HIS CA C 3.936 -11.050 -0.641 1.00 . A A . 199 HIS CA 1 1
6 11546 1 1 60 HIS CB C 4.640 -11.774 0.509 1.00 . A A . 199 HIS CB 1 1
6 11547 1 1 60 HIS CD2 C 3.532 -12.566 2.755 1.00 . A A . 199 HIS CD2 1 1
6 11548 1 1 60 HIS CE1 C 2.601 -10.693 3.327 1.00 . A A . 199 HIS CE1 1 1
6 11549 1 1 60 HIS CG C 3.827 -11.656 1.770 1.00 . A A . 199 HIS CG 1 1
6 11550 1 1 60 HIS H H 2.562 -12.668 -0.632 1.00 . A A . 199 HIS H 1 1
6 11551 1 1 60 HIS HA H 3.602 -10.085 -0.303 1.00 . A A . 199 HIS HA 1 1
6 11552 1 1 60 HIS HB2 H 4.758 -12.812 0.259 1.00 . A A . 199 HIS HB2 1 1
6 11553 1 1 60 HIS HB3 H 5.613 -11.326 0.666 1.00 . A A . 199 HIS HB3 1 1
6 11554 1 1 60 HIS HD2 H 3.848 -13.596 2.762 1.00 . A A . 199 HIS HD2 1 1
6 11555 1 1 60 HIS HE1 H 2.027 -9.951 3.864 1.00 . A A . 199 HIS HE1 1 1
6 11556 1 1 60 HIS HE2 H 2.402 -12.362 4.555 1.00 . A A . 199 HIS HE2 1 1
6 11557 1 1 60 HIS N N 2.785 -11.830 -1.085 1.00 . A A . 199 HIS N 1 1
6 11558 1 1 60 HIS ND1 N 3.223 -10.470 2.155 1.00 . A A . 199 HIS ND1 1 1
6 11559 1 1 60 HIS NE2 N 2.759 -11.955 3.739 1.00 . A A . 199 HIS NE2 1 1
6 11560 1 1 60 HIS O O 5.416 -9.740 -2.001 1.00 . A A . 199 HIS O 1 1
6 11561 1 1 61 ASN C C 5.514 -10.786 -4.706 1.00 . A A . 200 ASN C 1 1
6 11562 1 1 61 ASN CA C 6.144 -11.756 -3.702 1.00 . A A . 200 ASN CA 1 1
6 11563 1 1 61 ASN CB C 6.373 -13.118 -4.354 1.00 . A A . 200 ASN CB 1 1
6 11564 1 1 61 ASN CG C 6.750 -14.143 -3.289 1.00 . A A . 200 ASN CG 1 1
6 11565 1 1 61 ASN H H 4.782 -12.787 -2.372 1.00 . A A . 200 ASN H 1 1
6 11566 1 1 61 ASN HA H 7.081 -11.350 -3.354 1.00 . A A . 200 ASN HA 1 1
6 11567 1 1 61 ASN HB2 H 5.471 -13.432 -4.856 1.00 . A A . 200 ASN HB2 1 1
6 11568 1 1 61 ASN HB3 H 7.167 -13.046 -5.075 1.00 . A A . 200 ASN HB3 1 1
6 11569 1 1 61 ASN HD21 H 4.987 -14.061 -2.369 1.00 . A A . 200 ASN HD21 1 1
6 11570 1 1 61 ASN HD22 H 6.138 -15.111 -1.667 1.00 . A A . 200 ASN HD22 1 1
6 11571 1 1 61 ASN N N 5.214 -11.909 -2.559 1.00 . A A . 200 ASN N 1 1
6 11572 1 1 61 ASN ND2 N 5.883 -14.468 -2.368 1.00 . A A . 200 ASN ND2 1 1
6 11573 1 1 61 ASN O O 6.168 -9.926 -5.297 1.00 . A A . 200 ASN O 1 1
6 11574 1 1 61 ASN OD1 O 7.869 -14.655 -3.291 1.00 . A A . 200 ASN OD1 1 1
6 11575 1 1 62 TYR C C 3.589 -8.656 -5.298 1.00 . A A . 201 TYR C 1 1
6 11576 1 1 62 TYR CA C 3.464 -10.126 -5.765 1.00 . A A . 201 TYR CA 1 1
6 11577 1 1 62 TYR CB C 1.992 -10.498 -5.874 1.00 . A A . 201 TYR CB 1 1
6 11578 1 1 62 TYR CD1 C 1.163 -8.642 -7.395 1.00 . A A . 201 TYR CD1 1 1
6 11579 1 1 62 TYR CD2 C 0.525 -8.631 -5.055 1.00 . A A . 201 TYR CD2 1 1
6 11580 1 1 62 TYR CE1 C 0.447 -7.456 -7.597 1.00 . A A . 201 TYR CE1 1 1
6 11581 1 1 62 TYR CE2 C -0.191 -7.445 -5.257 1.00 . A A . 201 TYR CE2 1 1
6 11582 1 1 62 TYR CG C 1.202 -9.229 -6.125 1.00 . A A . 201 TYR CG 1 1
6 11583 1 1 62 TYR CZ C -0.231 -6.859 -6.525 1.00 . A A . 201 TYR CZ 1 1
6 11584 1 1 62 TYR H H 3.937 -11.753 -4.303 1.00 . A A . 201 TYR H 1 1
6 11585 1 1 62 TYR HA H 3.914 -10.206 -6.743 1.00 . A A . 201 TYR HA 1 1
6 11586 1 1 62 TYR HB2 H 1.843 -11.185 -6.690 1.00 . A A . 201 TYR HB2 1 1
6 11587 1 1 62 TYR HB3 H 1.668 -10.939 -4.959 1.00 . A A . 201 TYR HB3 1 1
6 11588 1 1 62 TYR HD1 H 1.685 -9.102 -8.227 1.00 . A A . 201 TYR HD1 1 1
6 11589 1 1 62 TYR HD2 H 0.555 -9.081 -4.084 1.00 . A A . 201 TYR HD2 1 1
6 11590 1 1 62 TYR HE1 H 0.420 -6.995 -8.567 1.00 . A A . 201 TYR HE1 1 1
6 11591 1 1 62 TYR HE2 H -0.715 -6.992 -4.427 1.00 . A A . 201 TYR HE2 1 1
6 11592 1 1 62 TYR HH H -1.647 -5.865 -7.328 1.00 . A A . 201 TYR HH 1 1
6 11593 1 1 62 TYR N N 4.231 -10.978 -4.849 1.00 . A A . 201 TYR N 1 1
6 11594 1 1 62 TYR O O 3.845 -7.778 -6.109 1.00 . A A . 201 TYR O 1 1
6 11595 1 1 62 TYR OH O -0.921 -5.682 -6.729 1.00 . A A . 201 TYR OH 1 1
6 11596 1 1 63 VAL C C 4.915 -6.452 -3.676 1.00 . A A . 202 VAL C 1 1
6 11597 1 1 63 VAL CA C 3.508 -7.040 -3.455 1.00 . A A . 202 VAL CA 1 1
6 11598 1 1 63 VAL CB C 3.206 -7.059 -1.953 1.00 . A A . 202 VAL CB 1 1
6 11599 1 1 63 VAL CG1 C 3.847 -5.856 -1.267 1.00 . A A . 202 VAL CG1 1 1
6 11600 1 1 63 VAL CG2 C 1.692 -7.013 -1.735 1.00 . A A . 202 VAL CG2 1 1
6 11601 1 1 63 VAL H H 3.169 -9.124 -3.404 1.00 . A A . 202 VAL H 1 1
6 11602 1 1 63 VAL HA H 2.788 -6.416 -3.949 1.00 . A A . 202 VAL HA 1 1
6 11603 1 1 63 VAL HB H 3.594 -7.973 -1.516 1.00 . A A . 202 VAL HB 1 1
6 11604 1 1 63 VAL HG11 H 4.893 -6.061 -1.102 1.00 . A A . 202 VAL HG11 1 1
6 11605 1 1 63 VAL HG12 H 3.361 -5.684 -0.325 1.00 . A A . 202 VAL HG12 1 1
6 11606 1 1 63 VAL HG13 H 3.741 -4.983 -1.892 1.00 . A A . 202 VAL HG13 1 1
6 11607 1 1 63 VAL HG21 H 1.230 -7.849 -2.232 1.00 . A A . 202 VAL HG21 1 1
6 11608 1 1 63 VAL HG22 H 1.303 -6.090 -2.148 1.00 . A A . 202 VAL HG22 1 1
6 11609 1 1 63 VAL HG23 H 1.479 -7.055 -0.679 1.00 . A A . 202 VAL HG23 1 1
6 11610 1 1 63 VAL N N 3.411 -8.401 -3.997 1.00 . A A . 202 VAL N 1 1
6 11611 1 1 63 VAL O O 5.038 -5.285 -4.079 1.00 . A A . 202 VAL O 1 1
6 11612 1 1 64 ARG C C 7.475 -6.324 -5.105 1.00 . A A . 203 ARG C 1 1
6 11613 1 1 64 ARG CA C 7.330 -6.706 -3.639 1.00 . A A . 203 ARG CA 1 1
6 11614 1 1 64 ARG CB C 8.377 -7.770 -3.275 1.00 . A A . 203 ARG CB 1 1
6 11615 1 1 64 ARG CD C 10.745 -7.987 -4.073 1.00 . A A . 203 ARG CD 1 1
6 11616 1 1 64 ARG CG C 9.768 -7.131 -3.264 1.00 . A A . 203 ARG CG 1 1
6 11617 1 1 64 ARG CZ C 11.031 -8.677 -6.378 1.00 . A A . 203 ARG CZ 1 1
6 11618 1 1 64 ARG H H 5.845 -8.150 -3.121 1.00 . A A . 203 ARG H 1 1
6 11619 1 1 64 ARG HA H 7.483 -5.831 -3.024 1.00 . A A . 203 ARG HA 1 1
6 11620 1 1 64 ARG HB2 H 8.152 -8.173 -2.293 1.00 . A A . 203 ARG HB2 1 1
6 11621 1 1 64 ARG HB3 H 8.346 -8.567 -4.010 1.00 . A A . 203 ARG HB3 1 1
6 11622 1 1 64 ARG HD2 H 11.695 -7.482 -4.136 1.00 . A A . 203 ARG HD2 1 1
6 11623 1 1 64 ARG HD3 H 10.877 -8.942 -3.576 1.00 . A A . 203 ARG HD3 1 1
6 11624 1 1 64 ARG HE H 9.300 -8.008 -5.626 1.00 . A A . 203 ARG HE 1 1
6 11625 1 1 64 ARG HG2 H 9.712 -6.138 -3.691 1.00 . A A . 203 ARG HG2 1 1
6 11626 1 1 64 ARG HG3 H 10.119 -7.062 -2.241 1.00 . A A . 203 ARG HG3 1 1
6 11627 1 1 64 ARG HH11 H 12.648 -8.765 -5.201 1.00 . A A . 203 ARG HH11 1 1
6 11628 1 1 64 ARG HH12 H 12.882 -9.281 -6.839 1.00 . A A . 203 ARG HH12 1 1
6 11629 1 1 64 ARG HH21 H 9.596 -8.702 -7.769 1.00 . A A . 203 ARG HH21 1 1
6 11630 1 1 64 ARG HH22 H 11.151 -9.247 -8.293 1.00 . A A . 203 ARG HH22 1 1
6 11631 1 1 64 ARG N N 5.972 -7.230 -3.433 1.00 . A A . 203 ARG N 1 1
6 11632 1 1 64 ARG NE N 10.238 -8.203 -5.422 1.00 . A A . 203 ARG NE 1 1
6 11633 1 1 64 ARG NH1 N 12.285 -8.929 -6.120 1.00 . A A . 203 ARG NH1 1 1
6 11634 1 1 64 ARG NH2 N 10.556 -8.892 -7.574 1.00 . A A . 203 ARG NH2 1 1
6 11635 1 1 64 ARG O O 8.053 -5.297 -5.454 1.00 . A A . 203 ARG O 1 1
6 11636 1 1 65 LYS C C 6.394 -5.687 -7.707 1.00 . A A . 204 LYS C 1 1
6 11637 1 1 65 LYS CA C 7.077 -7.007 -7.387 1.00 . A A . 204 LYS CA 1 1
6 11638 1 1 65 LYS CB C 6.382 -8.156 -8.134 1.00 . A A . 204 LYS CB 1 1
6 11639 1 1 65 LYS CD C 8.071 -8.104 -10.004 1.00 . A A . 204 LYS CD 1 1
6 11640 1 1 65 LYS CE C 8.206 -8.772 -11.376 1.00 . A A . 204 LYS CE 1 1
6 11641 1 1 65 LYS CG C 6.584 -7.994 -9.647 1.00 . A A . 204 LYS CG 1 1
6 11642 1 1 65 LYS H H 6.666 -8.040 -5.555 1.00 . A A . 204 LYS H 1 1
6 11643 1 1 65 LYS HA H 8.111 -6.959 -7.673 1.00 . A A . 204 LYS HA 1 1
6 11644 1 1 65 LYS HB2 H 6.798 -9.098 -7.814 1.00 . A A . 204 LYS HB2 1 1
6 11645 1 1 65 LYS HB3 H 5.323 -8.139 -7.920 1.00 . A A . 204 LYS HB3 1 1
6 11646 1 1 65 LYS HD2 H 8.506 -7.118 -10.039 1.00 . A A . 204 LYS HD2 1 1
6 11647 1 1 65 LYS HD3 H 8.580 -8.709 -9.267 1.00 . A A . 204 LYS HD3 1 1
6 11648 1 1 65 LYS HE2 H 7.482 -8.349 -12.057 1.00 . A A . 204 LYS HE2 1 1
6 11649 1 1 65 LYS HE3 H 9.204 -8.600 -11.749 1.00 . A A . 204 LYS HE3 1 1
6 11650 1 1 65 LYS HG2 H 6.040 -8.763 -10.162 1.00 . A A . 204 LYS HG2 1 1
6 11651 1 1 65 LYS HG3 H 6.224 -7.021 -9.959 1.00 . A A . 204 LYS HG3 1 1
6 11652 1 1 65 LYS HZ1 H 6.944 -10.422 -11.207 1.00 . A A . 204 LYS HZ1 1 1
6 11653 1 1 65 LYS HZ2 H 8.400 -10.569 -10.348 1.00 . A A . 204 LYS HZ2 1 1
6 11654 1 1 65 LYS HZ3 H 8.390 -10.732 -12.041 1.00 . A A . 204 LYS HZ3 1 1
6 11655 1 1 65 LYS N N 6.970 -7.204 -5.951 1.00 . A A . 204 LYS N 1 1
6 11656 1 1 65 LYS NZ N 7.967 -10.233 -11.232 1.00 . A A . 204 LYS NZ 1 1
6 11657 1 1 65 LYS O O 6.929 -4.870 -8.462 1.00 . A A . 204 LYS O 1 1
6 11658 1 1 66 VAL C C 5.415 -3.055 -6.706 1.00 . A A . 205 VAL C 1 1
6 11659 1 1 66 VAL CA C 4.556 -4.203 -7.260 1.00 . A A . 205 VAL CA 1 1
6 11660 1 1 66 VAL CB C 3.208 -4.228 -6.562 1.00 . A A . 205 VAL CB 1 1
6 11661 1 1 66 VAL CG1 C 2.470 -2.932 -6.859 1.00 . A A . 205 VAL CG1 1 1
6 11662 1 1 66 VAL CG2 C 2.403 -5.397 -7.086 1.00 . A A . 205 VAL CG2 1 1
6 11663 1 1 66 VAL H H 4.885 -6.116 -6.468 1.00 . A A . 205 VAL H 1 1
6 11664 1 1 66 VAL HA H 4.404 -4.038 -8.316 1.00 . A A . 205 VAL HA 1 1
6 11665 1 1 66 VAL HB H 3.366 -4.335 -5.495 1.00 . A A . 205 VAL HB 1 1
6 11666 1 1 66 VAL HG11 H 2.255 -2.420 -5.936 1.00 . A A . 205 VAL HG11 1 1
6 11667 1 1 66 VAL HG12 H 1.552 -3.160 -7.368 1.00 . A A . 205 VAL HG12 1 1
6 11668 1 1 66 VAL HG13 H 3.075 -2.301 -7.491 1.00 . A A . 205 VAL HG13 1 1
6 11669 1 1 66 VAL HG21 H 1.450 -5.043 -7.445 1.00 . A A . 205 VAL HG21 1 1
6 11670 1 1 66 VAL HG22 H 2.247 -6.106 -6.289 1.00 . A A . 205 VAL HG22 1 1
6 11671 1 1 66 VAL HG23 H 2.943 -5.864 -7.900 1.00 . A A . 205 VAL HG23 1 1
6 11672 1 1 66 VAL N N 5.251 -5.457 -7.091 1.00 . A A . 205 VAL N 1 1
6 11673 1 1 66 VAL O O 5.514 -1.995 -7.316 1.00 . A A . 205 VAL O 1 1
6 11674 1 1 67 ALA C C 8.078 -1.985 -5.829 1.00 . A A . 206 ALA C 1 1
6 11675 1 1 67 ALA CA C 6.885 -2.251 -4.933 1.00 . A A . 206 ALA CA 1 1
6 11676 1 1 67 ALA CB C 7.363 -2.712 -3.552 1.00 . A A . 206 ALA CB 1 1
6 11677 1 1 67 ALA H H 5.977 -4.116 -5.068 1.00 . A A . 206 ALA H 1 1
6 11678 1 1 67 ALA HA H 6.322 -1.336 -4.818 1.00 . A A . 206 ALA HA 1 1
6 11679 1 1 67 ALA HB1 H 7.734 -1.858 -3.001 1.00 . A A . 206 ALA HB1 1 1
6 11680 1 1 67 ALA HB2 H 8.151 -3.435 -3.668 1.00 . A A . 206 ALA HB2 1 1
6 11681 1 1 67 ALA HB3 H 6.538 -3.156 -3.011 1.00 . A A . 206 ALA HB3 1 1
6 11682 1 1 67 ALA N N 6.036 -3.265 -5.542 1.00 . A A . 206 ALA N 1 1
6 11683 1 1 67 ALA O O 8.537 -0.847 -5.965 1.00 . A A . 206 ALA O 1 1
6 11684 1 1 68 GLU C C 9.261 -2.050 -8.523 1.00 . A A . 207 GLU C 1 1
6 11685 1 1 68 GLU CA C 9.722 -2.906 -7.359 1.00 . A A . 207 GLU CA 1 1
6 11686 1 1 68 GLU CB C 10.177 -4.278 -7.869 1.00 . A A . 207 GLU CB 1 1
6 11687 1 1 68 GLU CD C 12.279 -4.904 -6.650 1.00 . A A . 207 GLU CD 1 1
6 11688 1 1 68 GLU CG C 10.765 -5.098 -6.721 1.00 . A A . 207 GLU CG 1 1
6 11689 1 1 68 GLU H H 8.180 -3.928 -6.323 1.00 . A A . 207 GLU H 1 1
6 11690 1 1 68 GLU HA H 10.540 -2.421 -6.849 1.00 . A A . 207 GLU HA 1 1
6 11691 1 1 68 GLU HB2 H 9.330 -4.797 -8.285 1.00 . A A . 207 GLU HB2 1 1
6 11692 1 1 68 GLU HB3 H 10.931 -4.158 -8.633 1.00 . A A . 207 GLU HB3 1 1
6 11693 1 1 68 GLU HG2 H 10.327 -4.778 -5.783 1.00 . A A . 207 GLU HG2 1 1
6 11694 1 1 68 GLU HG3 H 10.555 -6.138 -6.880 1.00 . A A . 207 GLU HG3 1 1
6 11695 1 1 68 GLU N N 8.581 -3.045 -6.457 1.00 . A A . 207 GLU N 1 1
6 11696 1 1 68 GLU O O 9.991 -1.206 -9.026 1.00 . A A . 207 GLU O 1 1
6 11697 1 1 68 GLU OE1 O 12.967 -5.487 -7.473 1.00 . A A . 207 GLU OE1 1 1
6 11698 1 1 68 GLU OE2 O 12.728 -4.178 -5.779 1.00 . A A . 207 GLU OE2 1 1
6 11699 1 1 69 THR C C 7.279 -0.029 -9.564 1.00 . A A . 208 THR C 1 1
6 11700 1 1 69 THR CA C 7.423 -1.496 -9.993 1.00 . A A . 208 THR CA 1 1
6 11701 1 1 69 THR CB C 6.067 -2.073 -10.425 1.00 . A A . 208 THR CB 1 1
6 11702 1 1 69 THR CG2 C 5.251 -1.012 -11.171 1.00 . A A . 208 THR CG2 1 1
6 11703 1 1 69 THR H H 7.475 -2.939 -8.461 1.00 . A A . 208 THR H 1 1
6 11704 1 1 69 THR HA H 8.096 -1.537 -10.834 1.00 . A A . 208 THR HA 1 1
6 11705 1 1 69 THR HB H 5.512 -2.405 -9.560 1.00 . A A . 208 THR HB 1 1
6 11706 1 1 69 THR HG1 H 6.439 -3.950 -10.731 1.00 . A A . 208 THR HG1 1 1
6 11707 1 1 69 THR HG21 H 5.914 -0.402 -11.768 1.00 . A A . 208 THR HG21 1 1
6 11708 1 1 69 THR HG22 H 4.727 -0.389 -10.461 1.00 . A A . 208 THR HG22 1 1
6 11709 1 1 69 THR HG23 H 4.534 -1.502 -11.816 1.00 . A A . 208 THR HG23 1 1
6 11710 1 1 69 THR N N 8.015 -2.268 -8.921 1.00 . A A . 208 THR N 1 1
6 11711 1 1 69 THR O O 7.390 0.866 -10.403 1.00 . A A . 208 THR O 1 1
6 11712 1 1 69 THR OG1 O 6.289 -3.180 -11.282 1.00 . A A . 208 THR OG1 1 1
6 11713 1 1 70 ALA C C 8.057 2.419 -8.018 1.00 . A A . 209 ALA C 1 1
6 11714 1 1 70 ALA CA C 6.777 1.597 -7.821 1.00 . A A . 209 ALA CA 1 1
6 11715 1 1 70 ALA CB C 6.410 1.575 -6.319 1.00 . A A . 209 ALA CB 1 1
6 11716 1 1 70 ALA H H 6.851 -0.535 -7.660 1.00 . A A . 209 ALA H 1 1
6 11717 1 1 70 ALA HA H 5.965 2.045 -8.369 1.00 . A A . 209 ALA HA 1 1
6 11718 1 1 70 ALA HB1 H 7.303 1.398 -5.727 1.00 . A A . 209 ALA HB1 1 1
6 11719 1 1 70 ALA HB2 H 5.699 0.790 -6.125 1.00 . A A . 209 ALA HB2 1 1
6 11720 1 1 70 ALA HB3 H 5.985 2.528 -6.040 1.00 . A A . 209 ALA HB3 1 1
6 11721 1 1 70 ALA N N 6.979 0.218 -8.280 1.00 . A A . 209 ALA N 1 1
6 11722 1 1 70 ALA O O 7.995 3.594 -8.387 1.00 . A A . 209 ALA O 1 1
6 11723 1 1 71 VAL C C 10.766 3.002 -9.254 1.00 . A A . 210 VAL C 1 1
6 11724 1 1 71 VAL CA C 10.489 2.542 -7.827 1.00 . A A . 210 VAL CA 1 1
6 11725 1 1 71 VAL CB C 11.646 1.679 -7.310 1.00 . A A . 210 VAL CB 1 1
6 11726 1 1 71 VAL CG1 C 11.093 0.611 -6.361 1.00 . A A . 210 VAL CG1 1 1
6 11727 1 1 71 VAL CG2 C 12.388 0.964 -8.441 1.00 . A A . 210 VAL CG2 1 1
6 11728 1 1 71 VAL H H 9.178 0.944 -7.302 1.00 . A A . 210 VAL H 1 1
6 11729 1 1 71 VAL HA H 10.424 3.423 -7.209 1.00 . A A . 210 VAL HA 1 1
6 11730 1 1 71 VAL HB H 12.343 2.307 -6.767 1.00 . A A . 210 VAL HB 1 1
6 11731 1 1 71 VAL HG11 H 11.910 0.146 -5.828 1.00 . A A . 210 VAL HG11 1 1
6 11732 1 1 71 VAL HG12 H 10.562 -0.129 -6.937 1.00 . A A . 210 VAL HG12 1 1
6 11733 1 1 71 VAL HG13 H 10.412 1.068 -5.660 1.00 . A A . 210 VAL HG13 1 1
6 11734 1 1 71 VAL HG21 H 13.067 0.253 -8.007 1.00 . A A . 210 VAL HG21 1 1
6 11735 1 1 71 VAL HG22 H 12.949 1.666 -9.033 1.00 . A A . 210 VAL HG22 1 1
6 11736 1 1 71 VAL HG23 H 11.678 0.437 -9.061 1.00 . A A . 210 VAL HG23 1 1
6 11737 1 1 71 VAL N N 9.210 1.823 -7.727 1.00 . A A . 210 VAL N 1 1
6 11738 1 1 71 VAL O O 11.170 4.141 -9.478 1.00 . A A . 210 VAL O 1 1
6 11739 1 1 72 GLN C C 9.726 3.600 -11.969 1.00 . A A . 211 GLN C 1 1
6 11740 1 1 72 GLN CA C 10.707 2.492 -11.614 1.00 . A A . 211 GLN CA 1 1
6 11741 1 1 72 GLN CB C 10.467 1.270 -12.501 1.00 . A A . 211 GLN CB 1 1
6 11742 1 1 72 GLN CD C 11.248 -1.104 -12.498 1.00 . A A . 211 GLN CD 1 1
6 11743 1 1 72 GLN CG C 11.691 0.353 -12.427 1.00 . A A . 211 GLN CG 1 1
6 11744 1 1 72 GLN H H 10.116 1.271 -9.973 1.00 . A A . 211 GLN H 1 1
6 11745 1 1 72 GLN HA H 11.715 2.847 -11.758 1.00 . A A . 211 GLN HA 1 1
6 11746 1 1 72 GLN HB2 H 9.586 0.736 -12.161 1.00 . A A . 211 GLN HB2 1 1
6 11747 1 1 72 GLN HB3 H 10.320 1.592 -13.522 1.00 . A A . 211 GLN HB3 1 1
6 11748 1 1 72 GLN HE21 H 9.818 -0.761 -13.832 1.00 . A A . 211 GLN HE21 1 1
6 11749 1 1 72 GLN HE22 H 9.979 -2.378 -13.347 1.00 . A A . 211 GLN HE22 1 1
6 11750 1 1 72 GLN HG2 H 12.340 0.567 -13.254 1.00 . A A . 211 GLN HG2 1 1
6 11751 1 1 72 GLN HG3 H 12.221 0.524 -11.498 1.00 . A A . 211 GLN HG3 1 1
6 11752 1 1 72 GLN N N 10.514 2.131 -10.218 1.00 . A A . 211 GLN N 1 1
6 11753 1 1 72 GLN NE2 N 10.264 -1.438 -13.289 1.00 . A A . 211 GLN NE2 1 1
6 11754 1 1 72 GLN O O 10.057 4.572 -12.653 1.00 . A A . 211 GLN O 1 1
6 11755 1 1 72 GLN OE1 O 11.826 -1.964 -11.834 1.00 . A A . 211 GLN OE1 1 1
6 11756 1 1 73 LEU C C 7.751 5.784 -10.989 1.00 . A A . 212 LEU C 1 1
6 11757 1 1 73 LEU CA C 7.439 4.412 -11.612 1.00 . A A . 212 LEU CA 1 1
6 11758 1 1 73 LEU CB C 6.162 3.863 -10.985 1.00 . A A . 212 LEU CB 1 1
6 11759 1 1 73 LEU CD1 C 5.736 2.446 -13.003 1.00 . A A . 212 LEU CD1 1 1
6 11760 1 1 73 LEU CD2 C 3.868 2.963 -11.432 1.00 . A A . 212 LEU CD2 1 1
6 11761 1 1 73 LEU CG C 5.143 3.504 -12.075 1.00 . A A . 212 LEU CG 1 1
6 11762 1 1 73 LEU H H 8.391 2.671 -10.841 1.00 . A A . 212 LEU H 1 1
6 11763 1 1 73 LEU HA H 7.262 4.545 -12.674 1.00 . A A . 212 LEU HA 1 1
6 11764 1 1 73 LEU HB2 H 6.403 2.982 -10.417 1.00 . A A . 212 LEU HB2 1 1
6 11765 1 1 73 LEU HB3 H 5.737 4.608 -10.328 1.00 . A A . 212 LEU HB3 1 1
6 11766 1 1 73 LEU HD11 H 6.681 2.114 -12.612 1.00 . A A . 212 LEU HD11 1 1
6 11767 1 1 73 LEU HD12 H 5.889 2.863 -13.988 1.00 . A A . 212 LEU HD12 1 1
6 11768 1 1 73 LEU HD13 H 5.060 1.609 -13.075 1.00 . A A . 212 LEU HD13 1 1
6 11769 1 1 73 LEU HD21 H 3.556 2.069 -11.954 1.00 . A A . 212 LEU HD21 1 1
6 11770 1 1 73 LEU HD22 H 3.092 3.703 -11.496 1.00 . A A . 212 LEU HD22 1 1
6 11771 1 1 73 LEU HD23 H 4.062 2.725 -10.398 1.00 . A A . 212 LEU HD23 1 1
6 11772 1 1 73 LEU HG H 4.903 4.393 -12.656 1.00 . A A . 212 LEU HG 1 1
6 11773 1 1 73 LEU N N 8.516 3.444 -11.437 1.00 . A A . 212 LEU N 1 1
6 11774 1 1 73 LEU O O 7.396 6.822 -11.552 1.00 . A A . 212 LEU O 1 1
6 11775 1 1 74 PHE C C 10.051 7.456 -8.976 1.00 . A A . 213 PHE C 1 1
6 11776 1 1 74 PHE CA C 8.593 7.038 -9.053 1.00 . A A . 213 PHE CA 1 1
6 11777 1 1 74 PHE CB C 8.118 6.875 -7.640 1.00 . A A . 213 PHE CB 1 1
6 11778 1 1 74 PHE CD1 C 5.862 7.965 -8.014 1.00 . A A . 213 PHE CD1 1 1
6 11779 1 1 74 PHE CD2 C 5.943 5.693 -7.172 1.00 . A A . 213 PHE CD2 1 1
6 11780 1 1 74 PHE CE1 C 4.460 7.924 -7.987 1.00 . A A . 213 PHE CE1 1 1
6 11781 1 1 74 PHE CE2 C 4.544 5.653 -7.144 1.00 . A A . 213 PHE CE2 1 1
6 11782 1 1 74 PHE CG C 6.605 6.850 -7.607 1.00 . A A . 213 PHE CG 1 1
6 11783 1 1 74 PHE CZ C 3.803 6.769 -7.551 1.00 . A A . 213 PHE CZ 1 1
6 11784 1 1 74 PHE H H 8.542 4.928 -9.342 1.00 . A A . 213 PHE H 1 1
6 11785 1 1 74 PHE HA H 8.039 7.814 -9.511 1.00 . A A . 213 PHE HA 1 1
6 11786 1 1 74 PHE HB2 H 8.513 5.947 -7.242 1.00 . A A . 213 PHE HB2 1 1
6 11787 1 1 74 PHE HB3 H 8.498 7.694 -7.071 1.00 . A A . 213 PHE HB3 1 1
6 11788 1 1 74 PHE HD1 H 6.362 8.858 -8.355 1.00 . A A . 213 PHE HD1 1 1
6 11789 1 1 74 PHE HD2 H 6.508 4.832 -6.861 1.00 . A A . 213 PHE HD2 1 1
6 11790 1 1 74 PHE HE1 H 3.889 8.786 -8.302 1.00 . A A . 213 PHE HE1 1 1
6 11791 1 1 74 PHE HE2 H 4.038 4.757 -6.810 1.00 . A A . 213 PHE HE2 1 1
6 11792 1 1 74 PHE HZ H 2.724 6.730 -7.531 1.00 . A A . 213 PHE HZ 1 1
6 11793 1 1 74 PHE N N 8.340 5.780 -9.777 1.00 . A A . 213 PHE N 1 1
6 11794 1 1 74 PHE O O 10.363 8.574 -8.562 1.00 . A A . 213 PHE O 1 1
6 11795 1 1 75 ILE C C 12.922 6.601 -10.820 1.00 . A A . 214 ILE C 1 1
6 11796 1 1 75 ILE CA C 12.352 6.887 -9.443 1.00 . A A . 214 ILE CA 1 1
6 11797 1 1 75 ILE CB C 13.101 6.092 -8.398 1.00 . A A . 214 ILE CB 1 1
6 11798 1 1 75 ILE CD1 C 13.065 5.540 -5.979 1.00 . A A . 214 ILE CD1 1 1
6 11799 1 1 75 ILE CG1 C 12.258 6.101 -7.133 1.00 . A A . 214 ILE CG1 1 1
6 11800 1 1 75 ILE CG2 C 14.457 6.761 -8.125 1.00 . A A . 214 ILE CG2 1 1
6 11801 1 1 75 ILE H H 10.589 5.774 -9.793 1.00 . A A . 214 ILE H 1 1
6 11802 1 1 75 ILE HA H 12.492 7.936 -9.226 1.00 . A A . 214 ILE HA 1 1
6 11803 1 1 75 ILE HB H 13.255 5.079 -8.740 1.00 . A A . 214 ILE HB 1 1
6 11804 1 1 75 ILE HD11 H 12.406 5.317 -5.159 1.00 . A A . 214 ILE HD11 1 1
6 11805 1 1 75 ILE HD12 H 13.784 6.270 -5.671 1.00 . A A . 214 ILE HD12 1 1
6 11806 1 1 75 ILE HD13 H 13.570 4.641 -6.283 1.00 . A A . 214 ILE HD13 1 1
6 11807 1 1 75 ILE HG12 H 11.965 7.116 -6.910 1.00 . A A . 214 ILE HG12 1 1
6 11808 1 1 75 ILE HG13 H 11.377 5.509 -7.287 1.00 . A A . 214 ILE HG13 1 1
6 11809 1 1 75 ILE HG21 H 15.106 6.070 -7.600 1.00 . A A . 214 ILE HG21 1 1
6 11810 1 1 75 ILE HG22 H 14.310 7.635 -7.506 1.00 . A A . 214 ILE HG22 1 1
6 11811 1 1 75 ILE HG23 H 14.920 7.052 -9.059 1.00 . A A . 214 ILE HG23 1 1
6 11812 1 1 75 ILE N N 10.920 6.596 -9.413 1.00 . A A . 214 ILE N 1 1
6 11813 1 1 75 ILE O O 12.623 5.559 -11.413 1.00 . A A . 214 ILE O 1 1
6 11814 1 1 76 SER C C 15.948 7.569 -12.421 1.00 . A A . 215 SER C 1 1
6 11815 1 1 76 SER CA C 14.517 7.164 -12.555 1.00 . A A . 215 SER CA 1 1
6 11816 1 1 76 SER CB C 13.867 7.889 -13.723 1.00 . A A . 215 SER CB 1 1
6 11817 1 1 76 SER H H 14.171 8.175 -10.729 1.00 . A A . 215 SER H 1 1
6 11818 1 1 76 SER HA H 14.517 6.124 -12.719 1.00 . A A . 215 SER HA 1 1
6 11819 1 1 76 SER HB2 H 13.191 7.221 -14.221 1.00 . A A . 215 SER HB2 1 1
6 11820 1 1 76 SER HB3 H 13.322 8.757 -13.365 1.00 . A A . 215 SER HB3 1 1
6 11821 1 1 76 SER HG H 15.360 9.019 -14.243 1.00 . A A . 215 SER HG 1 1
6 11822 1 1 76 SER N N 13.832 7.448 -11.297 1.00 . A A . 215 SER N 1 1
6 11823 1 1 76 SER O O 16.207 8.613 -11.865 1.00 . A A . 215 SER O 1 1
6 11824 1 1 76 SER OG O 14.870 8.295 -14.635 1.00 . A A . 215 SER OG 1 1
6 11825 1 1 77 GLY C C 18.667 7.533 -11.471 1.00 . A A . 216 GLY C 1 1
6 11826 1 1 77 GLY CA C 18.272 7.174 -12.910 1.00 . A A . 216 GLY CA 1 1
6 11827 1 1 77 GLY H H 16.605 5.984 -13.464 1.00 . A A . 216 GLY H 1 1
6 11828 1 1 77 GLY HA2 H 18.875 6.354 -13.248 1.00 . A A . 216 GLY HA2 1 1
6 11829 1 1 77 GLY HA3 H 18.436 8.033 -13.546 1.00 . A A . 216 GLY HA3 1 1
6 11830 1 1 77 GLY N N 16.873 6.792 -12.977 1.00 . A A . 216 GLY N 1 1
6 11831 1 1 77 GLY O O 19.212 6.729 -10.712 1.00 . A A . 216 GLY O 1 1
6 11832 1 1 78 ASP C C 17.498 10.397 -9.531 1.00 . A A . 217 ASP C 1 1
6 11833 1 1 78 ASP CA C 18.581 9.356 -9.812 1.00 . A A . 217 ASP CA 1 1
6 11834 1 1 78 ASP CB C 19.963 10.011 -9.766 1.00 . A A . 217 ASP CB 1 1
6 11835 1 1 78 ASP CG C 20.135 10.955 -10.953 1.00 . A A . 217 ASP CG 1 1
6 11836 1 1 78 ASP H H 17.849 9.297 -11.812 1.00 . A A . 217 ASP H 1 1
6 11837 1 1 78 ASP HA H 18.511 8.579 -9.061 1.00 . A A . 217 ASP HA 1 1
6 11838 1 1 78 ASP HB2 H 20.062 10.578 -8.853 1.00 . A A . 217 ASP HB2 1 1
6 11839 1 1 78 ASP HB3 H 20.725 9.251 -9.805 1.00 . A A . 217 ASP HB3 1 1
6 11840 1 1 78 ASP N N 18.339 8.770 -11.137 1.00 . A A . 217 ASP N 1 1
6 11841 1 1 78 ASP O O 17.586 11.206 -8.597 1.00 . A A . 217 ASP O 1 1
6 11842 1 1 78 ASP OD1 O 19.312 10.901 -11.850 1.00 . A A . 217 ASP OD1 1 1
6 11843 1 1 78 ASP OD2 O 21.096 11.709 -10.952 1.00 . A A . 217 ASP OD2 1 1
6 11844 1 1 79 LYS C C 14.342 10.627 -9.249 1.00 . A A . 218 LYS C 1 1
6 11845 1 1 79 LYS CA C 15.299 11.181 -10.293 1.00 . A A . 218 LYS CA 1 1
6 11846 1 1 79 LYS CB C 14.588 11.251 -11.648 1.00 . A A . 218 LYS CB 1 1
6 11847 1 1 79 LYS CD C 14.741 13.641 -12.428 1.00 . A A . 218 LYS CD 1 1
6 11848 1 1 79 LYS CE C 13.591 13.803 -13.432 1.00 . A A . 218 LYS CE 1 1
6 11849 1 1 79 LYS CG C 15.334 12.229 -12.564 1.00 . A A . 218 LYS CG 1 1
6 11850 1 1 79 LYS H H 16.485 9.623 -11.040 1.00 . A A . 218 LYS H 1 1
6 11851 1 1 79 LYS HA H 15.611 12.171 -9.995 1.00 . A A . 218 LYS HA 1 1
6 11852 1 1 79 LYS HB2 H 14.578 10.276 -12.100 1.00 . A A . 218 LYS HB2 1 1
6 11853 1 1 79 LYS HB3 H 13.577 11.591 -11.513 1.00 . A A . 218 LYS HB3 1 1
6 11854 1 1 79 LYS HD2 H 14.368 13.778 -11.423 1.00 . A A . 218 LYS HD2 1 1
6 11855 1 1 79 LYS HD3 H 15.514 14.377 -12.637 1.00 . A A . 218 LYS HD3 1 1
6 11856 1 1 79 LYS HE2 H 13.969 13.691 -14.438 1.00 . A A . 218 LYS HE2 1 1
6 11857 1 1 79 LYS HE3 H 12.831 13.056 -13.244 1.00 . A A . 218 LYS HE3 1 1
6 11858 1 1 79 LYS HG2 H 16.377 12.261 -12.284 1.00 . A A . 218 LYS HG2 1 1
6 11859 1 1 79 LYS HG3 H 15.237 11.904 -13.592 1.00 . A A . 218 LYS HG3 1 1
6 11860 1 1 79 LYS HZ1 H 13.560 15.857 -13.791 1.00 . A A . 218 LYS HZ1 1 1
6 11861 1 1 79 LYS HZ2 H 12.998 15.414 -12.250 1.00 . A A . 218 LYS HZ2 1 1
6 11862 1 1 79 LYS HZ3 H 12.019 15.167 -13.621 1.00 . A A . 218 LYS HZ3 1 1
6 11863 1 1 79 LYS N N 16.467 10.327 -10.359 1.00 . A A . 218 LYS N 1 1
6 11864 1 1 79 LYS NZ N 12.997 15.163 -13.262 1.00 . A A . 218 LYS NZ 1 1
6 11865 1 1 79 LYS O O 14.233 9.421 -9.103 1.00 . A A . 218 LYS O 1 1
6 11866 1 1 80 VAL C C 11.178 11.745 -8.563 1.00 . A A . 219 VAL C 1 1
6 11867 1 1 80 VAL CA C 12.376 11.076 -7.907 1.00 . A A . 219 VAL CA 1 1
6 11868 1 1 80 VAL CB C 12.545 11.343 -6.414 1.00 . A A . 219 VAL CB 1 1
6 11869 1 1 80 VAL CG1 C 11.170 11.260 -5.716 1.00 . A A . 219 VAL CG1 1 1
6 11870 1 1 80 VAL CG2 C 13.457 10.258 -5.842 1.00 . A A . 219 VAL CG2 1 1
6 11871 1 1 80 VAL H H 13.414 12.347 -9.158 1.00 . A A . 219 VAL H 1 1
6 11872 1 1 80 VAL HA H 12.250 10.015 -8.053 1.00 . A A . 219 VAL HA 1 1
6 11873 1 1 80 VAL HB H 12.989 12.318 -6.260 1.00 . A A . 219 VAL HB 1 1
6 11874 1 1 80 VAL HG11 H 10.673 12.219 -5.789 1.00 . A A . 219 VAL HG11 1 1
6 11875 1 1 80 VAL HG12 H 11.303 11.003 -4.667 1.00 . A A . 219 VAL HG12 1 1
6 11876 1 1 80 VAL HG13 H 10.566 10.500 -6.191 1.00 . A A . 219 VAL HG13 1 1
6 11877 1 1 80 VAL HG21 H 13.052 9.264 -6.069 1.00 . A A . 219 VAL HG21 1 1
6 11878 1 1 80 VAL HG22 H 13.521 10.376 -4.772 1.00 . A A . 219 VAL HG22 1 1
6 11879 1 1 80 VAL HG23 H 14.441 10.351 -6.276 1.00 . A A . 219 VAL HG23 1 1
6 11880 1 1 80 VAL N N 13.502 11.499 -8.708 1.00 . A A . 219 VAL N 1 1
6 11881 1 1 80 VAL O O 11.260 12.937 -8.868 1.00 . A A . 219 VAL O 1 1
6 11882 1 1 81 ASN C C 7.843 12.073 -8.651 1.00 . A A . 220 ASN C 1 1
6 11883 1 1 81 ASN CA C 8.988 11.626 -9.558 1.00 . A A . 220 ASN CA 1 1
6 11884 1 1 81 ASN CB C 8.467 10.645 -10.603 1.00 . A A . 220 ASN CB 1 1
6 11885 1 1 81 ASN CG C 9.623 9.795 -11.115 1.00 . A A . 220 ASN CG 1 1
6 11886 1 1 81 ASN H H 10.108 10.055 -8.657 1.00 . A A . 220 ASN H 1 1
6 11887 1 1 81 ASN HA H 9.351 12.507 -10.086 1.00 . A A . 220 ASN HA 1 1
6 11888 1 1 81 ASN HB2 H 7.714 10.010 -10.163 1.00 . A A . 220 ASN HB2 1 1
6 11889 1 1 81 ASN HB3 H 8.038 11.187 -11.431 1.00 . A A . 220 ASN HB3 1 1
6 11890 1 1 81 ASN HD21 H 8.567 8.123 -11.148 1.00 . A A . 220 ASN HD21 1 1
6 11891 1 1 81 ASN HD22 H 10.188 7.969 -11.621 1.00 . A A . 220 ASN HD22 1 1
6 11892 1 1 81 ASN N N 10.119 11.021 -8.852 1.00 . A A . 220 ASN N 1 1
6 11893 1 1 81 ASN ND2 N 9.442 8.520 -11.321 1.00 . A A . 220 ASN ND2 1 1
6 11894 1 1 81 ASN O O 6.756 12.364 -9.163 1.00 . A A . 220 ASN O 1 1
6 11895 1 1 81 ASN OD1 O 10.716 10.310 -11.342 1.00 . A A . 220 ASN OD1 1 1
6 11896 1 1 82 VAL C C 7.283 13.569 -5.355 1.00 . A A . 221 VAL C 1 1
6 11897 1 1 82 VAL CA C 6.939 12.526 -6.432 1.00 . A A . 221 VAL CA 1 1
6 11898 1 1 82 VAL CB C 6.339 11.300 -5.763 1.00 . A A . 221 VAL CB 1 1
6 11899 1 1 82 VAL CG1 C 5.115 10.850 -6.568 1.00 . A A . 221 VAL CG1 1 1
6 11900 1 1 82 VAL CG2 C 7.375 10.178 -5.693 1.00 . A A . 221 VAL CG2 1 1
6 11901 1 1 82 VAL H H 8.928 11.886 -6.947 1.00 . A A . 221 VAL H 1 1
6 11902 1 1 82 VAL HA H 6.161 12.946 -7.048 1.00 . A A . 221 VAL HA 1 1
6 11903 1 1 82 VAL HB H 6.027 11.567 -4.758 1.00 . A A . 221 VAL HB 1 1
6 11904 1 1 82 VAL HG11 H 4.308 11.554 -6.416 1.00 . A A . 221 VAL HG11 1 1
6 11905 1 1 82 VAL HG12 H 4.807 9.865 -6.242 1.00 . A A . 221 VAL HG12 1 1
6 11906 1 1 82 VAL HG13 H 5.361 10.820 -7.613 1.00 . A A . 221 VAL HG13 1 1
6 11907 1 1 82 VAL HG21 H 6.960 9.344 -5.153 1.00 . A A . 221 VAL HG21 1 1
6 11908 1 1 82 VAL HG22 H 8.260 10.530 -5.190 1.00 . A A . 221 VAL HG22 1 1
6 11909 1 1 82 VAL HG23 H 7.629 9.861 -6.688 1.00 . A A . 221 VAL HG23 1 1
6 11910 1 1 82 VAL N N 8.046 12.123 -7.320 1.00 . A A . 221 VAL N 1 1
6 11911 1 1 82 VAL O O 8.403 13.682 -4.855 1.00 . A A . 221 VAL O 1 1
6 11912 1 1 83 ALA C C 5.728 14.641 -2.639 1.00 . A A . 222 ALA C 1 1
6 11913 1 1 83 ALA CA C 6.155 15.304 -3.953 1.00 . A A . 222 ALA CA 1 1
6 11914 1 1 83 ALA CB C 5.166 16.404 -4.339 1.00 . A A . 222 ALA CB 1 1
6 11915 1 1 83 ALA H H 5.356 14.036 -5.438 1.00 . A A . 222 ALA H 1 1
6 11916 1 1 83 ALA HA H 7.137 15.738 -3.835 1.00 . A A . 222 ALA HA 1 1
6 11917 1 1 83 ALA HB1 H 4.158 16.045 -4.219 1.00 . A A . 222 ALA HB1 1 1
6 11918 1 1 83 ALA HB2 H 5.331 16.692 -5.363 1.00 . A A . 222 ALA HB2 1 1
6 11919 1 1 83 ALA HB3 H 5.322 17.268 -3.706 1.00 . A A . 222 ALA HB3 1 1
6 11920 1 1 83 ALA N N 6.208 14.269 -5.002 1.00 . A A . 222 ALA N 1 1
6 11921 1 1 83 ALA O O 5.520 15.289 -1.615 1.00 . A A . 222 ALA O 1 1
6 11922 1 1 84 GLY C C 4.454 11.272 -2.106 1.00 . A A . 223 GLY C 1 1
6 11923 1 1 84 GLY CA C 5.253 12.468 -1.584 1.00 . A A . 223 GLY CA 1 1
6 11924 1 1 84 GLY H H 5.932 12.910 -3.554 1.00 . A A . 223 GLY H 1 1
6 11925 1 1 84 GLY HA2 H 6.143 12.119 -1.091 1.00 . A A . 223 GLY HA2 1 1
6 11926 1 1 84 GLY HA3 H 4.652 13.022 -0.890 1.00 . A A . 223 GLY HA3 1 1
6 11927 1 1 84 GLY N N 5.628 13.323 -2.718 1.00 . A A . 223 GLY N 1 1
6 11928 1 1 84 GLY O O 4.166 11.203 -3.301 1.00 . A A . 223 GLY O 1 1
6 11929 1 1 85 LEU C C 2.122 8.868 -0.824 1.00 . A A . 224 LEU C 1 1
6 11930 1 1 85 LEU CA C 3.381 9.144 -1.643 1.00 . A A . 224 LEU CA 1 1
6 11931 1 1 85 LEU CB C 4.297 7.924 -1.561 1.00 . A A . 224 LEU CB 1 1
6 11932 1 1 85 LEU CD1 C 6.313 6.909 -2.640 1.00 . A A . 224 LEU CD1 1 1
6 11933 1 1 85 LEU CD2 C 4.253 7.182 -3.965 1.00 . A A . 224 LEU CD2 1 1
6 11934 1 1 85 LEU CG C 5.108 7.809 -2.863 1.00 . A A . 224 LEU CG 1 1
6 11935 1 1 85 LEU H H 4.394 10.436 -0.287 1.00 . A A . 224 LEU H 1 1
6 11936 1 1 85 LEU HA H 3.091 9.275 -2.662 1.00 . A A . 224 LEU HA 1 1
6 11937 1 1 85 LEU HB2 H 4.969 8.044 -0.718 1.00 . A A . 224 LEU HB2 1 1
6 11938 1 1 85 LEU HB3 H 3.701 7.027 -1.421 1.00 . A A . 224 LEU HB3 1 1
6 11939 1 1 85 LEU HD11 H 6.825 7.182 -1.731 1.00 . A A . 224 LEU HD11 1 1
6 11940 1 1 85 LEU HD12 H 6.989 7.023 -3.468 1.00 . A A . 224 LEU HD12 1 1
6 11941 1 1 85 LEU HD13 H 5.971 5.888 -2.584 1.00 . A A . 224 LEU HD13 1 1
6 11942 1 1 85 LEU HD21 H 4.406 7.720 -4.887 1.00 . A A . 224 LEU HD21 1 1
6 11943 1 1 85 LEU HD22 H 3.215 7.224 -3.687 1.00 . A A . 224 LEU HD22 1 1
6 11944 1 1 85 LEU HD23 H 4.548 6.151 -4.100 1.00 . A A . 224 LEU HD23 1 1
6 11945 1 1 85 LEU HG H 5.447 8.789 -3.178 1.00 . A A . 224 LEU HG 1 1
6 11946 1 1 85 LEU N N 4.121 10.334 -1.224 1.00 . A A . 224 LEU N 1 1
6 11947 1 1 85 LEU O O 2.099 9.021 0.399 1.00 . A A . 224 LEU O 1 1
6 11948 1 1 86 VAL C C -0.384 6.521 -1.257 1.00 . A A . 225 VAL C 1 1
6 11949 1 1 86 VAL CA C -0.161 7.996 -0.908 1.00 . A A . 225 VAL CA 1 1
6 11950 1 1 86 VAL CB C -1.288 8.877 -1.477 1.00 . A A . 225 VAL CB 1 1
6 11951 1 1 86 VAL CG1 C -2.548 8.803 -0.613 1.00 . A A . 225 VAL CG1 1 1
6 11952 1 1 86 VAL CG2 C -0.806 10.334 -1.528 1.00 . A A . 225 VAL CG2 1 1
6 11953 1 1 86 VAL H H 1.210 8.246 -2.494 1.00 . A A . 225 VAL H 1 1
6 11954 1 1 86 VAL HA H -0.089 8.113 0.165 1.00 . A A . 225 VAL HA 1 1
6 11955 1 1 86 VAL HB H -1.524 8.544 -2.477 1.00 . A A . 225 VAL HB 1 1
6 11956 1 1 86 VAL HG11 H -2.281 8.835 0.430 1.00 . A A . 225 VAL HG11 1 1
6 11957 1 1 86 VAL HG12 H -3.081 7.886 -0.825 1.00 . A A . 225 VAL HG12 1 1
6 11958 1 1 86 VAL HG13 H -3.188 9.641 -0.840 1.00 . A A . 225 VAL HG13 1 1
6 11959 1 1 86 VAL HG21 H -0.380 10.604 -0.572 1.00 . A A . 225 VAL HG21 1 1
6 11960 1 1 86 VAL HG22 H -1.643 10.972 -1.745 1.00 . A A . 225 VAL HG22 1 1
6 11961 1 1 86 VAL HG23 H -0.056 10.438 -2.302 1.00 . A A . 225 VAL HG23 1 1
6 11962 1 1 86 VAL N N 1.093 8.386 -1.534 1.00 . A A . 225 VAL N 1 1
6 11963 1 1 86 VAL O O -0.295 6.154 -2.425 1.00 . A A . 225 VAL O 1 1
6 11964 1 1 87 LEU C C -2.292 3.816 -0.357 1.00 . A A . 226 LEU C 1 1
6 11965 1 1 87 LEU CA C -0.838 4.237 -0.521 1.00 . A A . 226 LEU CA 1 1
6 11966 1 1 87 LEU CB C 0.042 3.408 0.433 1.00 . A A . 226 LEU CB 1 1
6 11967 1 1 87 LEU CD1 C 2.257 3.276 1.608 1.00 . A A . 226 LEU CD1 1 1
6 11968 1 1 87 LEU CD2 C 2.161 4.009 -0.769 1.00 . A A . 226 LEU CD2 1 1
6 11969 1 1 87 LEU CG C 1.439 4.051 0.569 1.00 . A A . 226 LEU CG 1 1
6 11970 1 1 87 LEU H H -0.688 5.988 0.657 1.00 . A A . 226 LEU H 1 1
6 11971 1 1 87 LEU HA H -0.532 4.018 -1.536 1.00 . A A . 226 LEU HA 1 1
6 11972 1 1 87 LEU HB2 H -0.427 3.359 1.403 1.00 . A A . 226 LEU HB2 1 1
6 11973 1 1 87 LEU HB3 H 0.147 2.408 0.037 1.00 . A A . 226 LEU HB3 1 1
6 11974 1 1 87 LEU HD11 H 2.063 2.220 1.500 1.00 . A A . 226 LEU HD11 1 1
6 11975 1 1 87 LEU HD12 H 1.965 3.589 2.597 1.00 . A A . 226 LEU HD12 1 1
6 11976 1 1 87 LEU HD13 H 3.314 3.468 1.459 1.00 . A A . 226 LEU HD13 1 1
6 11977 1 1 87 LEU HD21 H 2.089 3.016 -1.194 1.00 . A A . 226 LEU HD21 1 1
6 11978 1 1 87 LEU HD22 H 3.198 4.263 -0.624 1.00 . A A . 226 LEU HD22 1 1
6 11979 1 1 87 LEU HD23 H 1.710 4.725 -1.448 1.00 . A A . 226 LEU HD23 1 1
6 11980 1 1 87 LEU HG H 1.331 5.078 0.889 1.00 . A A . 226 LEU HG 1 1
6 11981 1 1 87 LEU N N -0.649 5.668 -0.263 1.00 . A A . 226 LEU N 1 1
6 11982 1 1 87 LEU O O -2.907 4.083 0.679 1.00 . A A . 226 LEU O 1 1
6 11983 1 1 88 ALA C C -4.303 1.107 -1.532 1.00 . A A . 227 ALA C 1 1
6 11984 1 1 88 ALA CA C -4.219 2.617 -1.261 1.00 . A A . 227 ALA CA 1 1
6 11985 1 1 88 ALA CB C -5.094 3.355 -2.275 1.00 . A A . 227 ALA CB 1 1
6 11986 1 1 88 ALA H H -2.295 2.871 -2.160 1.00 . A A . 227 ALA H 1 1
6 11987 1 1 88 ALA HA H -4.598 2.816 -0.285 1.00 . A A . 227 ALA HA 1 1
6 11988 1 1 88 ALA HB1 H -5.427 2.663 -3.031 1.00 . A A . 227 ALA HB1 1 1
6 11989 1 1 88 ALA HB2 H -4.526 4.144 -2.735 1.00 . A A . 227 ALA HB2 1 1
6 11990 1 1 88 ALA HB3 H -5.952 3.772 -1.775 1.00 . A A . 227 ALA HB3 1 1
6 11991 1 1 88 ALA N N -2.836 3.106 -1.370 1.00 . A A . 227 ALA N 1 1
6 11992 1 1 88 ALA O O -3.670 0.588 -2.445 1.00 . A A . 227 ALA O 1 1
6 11993 1 1 89 GLY C C -6.152 -1.812 -0.049 1.00 . A A . 228 GLY C 1 1
6 11994 1 1 89 GLY CA C -5.085 -1.072 -0.841 1.00 . A A . 228 GLY CA 1 1
6 11995 1 1 89 GLY H H -5.365 0.862 0.117 1.00 . A A . 228 GLY H 1 1
6 11996 1 1 89 GLY HA2 H -5.221 -1.293 -1.883 1.00 . A A . 228 GLY HA2 1 1
6 11997 1 1 89 GLY HA3 H -4.128 -1.462 -0.538 1.00 . A A . 228 GLY HA3 1 1
6 11998 1 1 89 GLY N N -5.023 0.385 -0.671 1.00 . A A . 228 GLY N 1 1
6 11999 1 1 89 GLY O O -6.741 -1.292 0.904 1.00 . A A . 228 GLY O 1 1
6 12000 1 1 90 SER C C -6.687 -4.590 1.458 1.00 . A A . 229 SER C 1 1
6 12001 1 1 90 SER CA C -7.296 -3.987 0.184 1.00 . A A . 229 SER CA 1 1
6 12002 1 1 90 SER CB C -7.665 -5.115 -0.784 1.00 . A A . 229 SER CB 1 1
6 12003 1 1 90 SER H H -5.814 -3.427 -1.219 1.00 . A A . 229 SER H 1 1
6 12004 1 1 90 SER HA H -8.187 -3.438 0.446 1.00 . A A . 229 SER HA 1 1
6 12005 1 1 90 SER HB2 H -7.609 -4.751 -1.796 1.00 . A A . 229 SER HB2 1 1
6 12006 1 1 90 SER HB3 H -6.966 -5.934 -0.662 1.00 . A A . 229 SER HB3 1 1
6 12007 1 1 90 SER HG H -8.933 -6.276 0.126 1.00 . A A . 229 SER HG 1 1
6 12008 1 1 90 SER N N -6.352 -3.074 -0.461 1.00 . A A . 229 SER N 1 1
6 12009 1 1 90 SER O O -5.484 -4.530 1.671 1.00 . A A . 229 SER O 1 1
6 12010 1 1 90 SER OG O -8.984 -5.559 -0.511 1.00 . A A . 229 SER OG 1 1
6 12011 1 1 91 ALA C C -6.029 -4.943 4.268 1.00 . A A . 230 ALA C 1 1
6 12012 1 1 91 ALA CA C -7.063 -5.806 3.547 1.00 . A A . 230 ALA CA 1 1
6 12013 1 1 91 ALA CB C -6.448 -7.171 3.229 1.00 . A A . 230 ALA CB 1 1
6 12014 1 1 91 ALA H H -8.492 -5.208 2.093 1.00 . A A . 230 ALA H 1 1
6 12015 1 1 91 ALA HA H -7.907 -5.961 4.197 1.00 . A A . 230 ALA HA 1 1
6 12016 1 1 91 ALA HB1 H -5.813 -7.080 2.368 1.00 . A A . 230 ALA HB1 1 1
6 12017 1 1 91 ALA HB2 H -7.233 -7.884 3.024 1.00 . A A . 230 ALA HB2 1 1
6 12018 1 1 91 ALA HB3 H -5.865 -7.515 4.074 1.00 . A A . 230 ALA HB3 1 1
6 12019 1 1 91 ALA N N -7.534 -5.178 2.308 1.00 . A A . 230 ALA N 1 1
6 12020 1 1 91 ALA O O -5.118 -5.456 4.920 1.00 . A A . 230 ALA O 1 1
6 12021 1 1 92 ASP C C -3.804 -2.937 4.227 1.00 . A A . 231 ASP C 1 1
6 12022 1 1 92 ASP CA C -5.235 -2.688 4.734 1.00 . A A . 231 ASP CA 1 1
6 12023 1 1 92 ASP CB C -5.291 -2.804 6.265 1.00 . A A . 231 ASP CB 1 1
6 12024 1 1 92 ASP CG C -6.397 -1.912 6.799 1.00 . A A . 231 ASP CG 1 1
6 12025 1 1 92 ASP H H -6.886 -3.327 3.543 1.00 . A A . 231 ASP H 1 1
6 12026 1 1 92 ASP HA H -5.537 -1.693 4.453 1.00 . A A . 231 ASP HA 1 1
6 12027 1 1 92 ASP HB2 H -5.491 -3.824 6.550 1.00 . A A . 231 ASP HB2 1 1
6 12028 1 1 92 ASP HB3 H -4.356 -2.501 6.686 1.00 . A A . 231 ASP HB3 1 1
6 12029 1 1 92 ASP N N -6.166 -3.636 4.120 1.00 . A A . 231 ASP N 1 1
6 12030 1 1 92 ASP O O -2.836 -2.838 4.966 1.00 . A A . 231 ASP O 1 1
6 12031 1 1 92 ASP OD1 O -6.167 -0.717 6.897 1.00 . A A . 231 ASP OD1 1 1
6 12032 1 1 92 ASP OD2 O -7.457 -2.429 7.104 1.00 . A A . 231 ASP OD2 1 1
6 12033 1 1 93 PHE C C -1.503 -2.364 2.395 1.00 . A A . 232 PHE C 1 1
6 12034 1 1 93 PHE CA C -2.429 -3.584 2.336 1.00 . A A . 232 PHE CA 1 1
6 12035 1 1 93 PHE CB C -2.573 -4.136 0.907 1.00 . A A . 232 PHE CB 1 1
6 12036 1 1 93 PHE CD1 C -1.151 -6.167 1.380 1.00 . A A . 232 PHE CD1 1 1
6 12037 1 1 93 PHE CD2 C -3.447 -6.510 0.678 1.00 . A A . 232 PHE CD2 1 1
6 12038 1 1 93 PHE CE1 C -0.979 -7.552 1.490 1.00 . A A . 232 PHE CE1 1 1
6 12039 1 1 93 PHE CE2 C -3.274 -7.894 0.786 1.00 . A A . 232 PHE CE2 1 1
6 12040 1 1 93 PHE CG C -2.387 -5.645 0.975 1.00 . A A . 232 PHE CG 1 1
6 12041 1 1 93 PHE CZ C -2.039 -8.416 1.193 1.00 . A A . 232 PHE CZ 1 1
6 12042 1 1 93 PHE H H -4.556 -3.405 2.474 1.00 . A A . 232 PHE H 1 1
6 12043 1 1 93 PHE HA H -1.965 -4.349 2.941 1.00 . A A . 232 PHE HA 1 1
6 12044 1 1 93 PHE HB2 H -3.553 -3.899 0.520 1.00 . A A . 232 PHE HB2 1 1
6 12045 1 1 93 PHE HB3 H -1.808 -3.713 0.269 1.00 . A A . 232 PHE HB3 1 1
6 12046 1 1 93 PHE HD1 H -0.337 -5.496 1.608 1.00 . A A . 232 PHE HD1 1 1
6 12047 1 1 93 PHE HD2 H -4.394 -6.112 0.362 1.00 . A A . 232 PHE HD2 1 1
6 12048 1 1 93 PHE HE1 H -0.027 -7.951 1.807 1.00 . A A . 232 PHE HE1 1 1
6 12049 1 1 93 PHE HE2 H -4.091 -8.559 0.561 1.00 . A A . 232 PHE HE2 1 1
6 12050 1 1 93 PHE HZ H -1.911 -9.484 1.291 1.00 . A A . 232 PHE HZ 1 1
6 12051 1 1 93 PHE N N -3.715 -3.283 2.961 1.00 . A A . 232 PHE N 1 1
6 12052 1 1 93 PHE O O -0.321 -2.501 2.679 1.00 . A A . 232 PHE O 1 1
6 12053 1 1 94 LYS C C -0.543 0.186 3.478 1.00 . A A . 233 LYS C 1 1
6 12054 1 1 94 LYS CA C -1.211 0.030 2.099 1.00 . A A . 233 LYS CA 1 1
6 12055 1 1 94 LYS CB C -2.085 1.258 1.846 1.00 . A A . 233 LYS CB 1 1
6 12056 1 1 94 LYS CD C -3.976 0.642 3.436 1.00 . A A . 233 LYS CD 1 1
6 12057 1 1 94 LYS CE C -5.441 0.987 3.685 1.00 . A A . 233 LYS CE 1 1
6 12058 1 1 94 LYS CG C -3.597 0.967 1.991 1.00 . A A . 233 LYS CG 1 1
6 12059 1 1 94 LYS H H -2.965 -1.150 1.850 1.00 . A A . 233 LYS H 1 1
6 12060 1 1 94 LYS HA H -0.482 -0.045 1.319 1.00 . A A . 233 LYS HA 1 1
6 12061 1 1 94 LYS HB2 H -1.821 2.008 2.556 1.00 . A A . 233 LYS HB2 1 1
6 12062 1 1 94 LYS HB3 H -1.886 1.620 0.854 1.00 . A A . 233 LYS HB3 1 1
6 12063 1 1 94 LYS HD2 H -3.829 -0.410 3.608 1.00 . A A . 233 LYS HD2 1 1
6 12064 1 1 94 LYS HD3 H -3.361 1.213 4.116 1.00 . A A . 233 LYS HD3 1 1
6 12065 1 1 94 LYS HE2 H -5.700 0.776 4.711 1.00 . A A . 233 LYS HE2 1 1
6 12066 1 1 94 LYS HE3 H -5.604 2.040 3.491 1.00 . A A . 233 LYS HE3 1 1
6 12067 1 1 94 LYS HG2 H -4.144 1.830 1.690 1.00 . A A . 233 LYS HG2 1 1
6 12068 1 1 94 LYS HG3 H -3.871 0.145 1.359 1.00 . A A . 233 LYS HG3 1 1
6 12069 1 1 94 LYS HZ1 H -6.223 0.522 1.810 1.00 . A A . 233 LYS HZ1 1 1
6 12070 1 1 94 LYS HZ2 H -7.299 0.239 3.094 1.00 . A A . 233 LYS HZ2 1 1
6 12071 1 1 94 LYS HZ3 H -6.003 -0.825 2.819 1.00 . A A . 233 LYS HZ3 1 1
6 12072 1 1 94 LYS N N -2.035 -1.186 2.111 1.00 . A A . 233 LYS N 1 1
6 12073 1 1 94 LYS NZ N -6.306 0.169 2.782 1.00 . A A . 233 LYS NZ 1 1
6 12074 1 1 94 LYS O O 0.614 0.572 3.630 1.00 . A A . 233 LYS O 1 1
6 12075 1 1 95 THR C C 0.227 -0.862 6.028 1.00 . A A . 234 THR C 1 1
6 12076 1 1 95 THR CA C -0.974 0.068 5.823 1.00 . A A . 234 THR CA 1 1
6 12077 1 1 95 THR CB C -2.114 -0.358 6.760 1.00 . A A . 234 THR CB 1 1
6 12078 1 1 95 THR CG2 C -1.726 -0.032 8.180 1.00 . A A . 234 THR CG2 1 1
6 12079 1 1 95 THR H H -2.238 -0.191 4.053 1.00 . A A . 234 THR H 1 1
6 12080 1 1 95 THR HA H -0.692 1.091 6.022 1.00 . A A . 234 THR HA 1 1
6 12081 1 1 95 THR HB H -2.260 -1.417 6.681 1.00 . A A . 234 THR HB 1 1
6 12082 1 1 95 THR HG1 H -3.782 -0.234 5.773 1.00 . A A . 234 THR HG1 1 1
6 12083 1 1 95 THR HG21 H -0.820 -0.564 8.431 1.00 . A A . 234 THR HG21 1 1
6 12084 1 1 95 THR HG22 H -2.515 -0.328 8.846 1.00 . A A . 234 THR HG22 1 1
6 12085 1 1 95 THR HG23 H -1.549 1.027 8.274 1.00 . A A . 234 THR HG23 1 1
6 12086 1 1 95 THR N N -1.360 -0.073 4.431 1.00 . A A . 234 THR N 1 1
6 12087 1 1 95 THR O O 1.248 -0.465 6.593 1.00 . A A . 234 THR O 1 1
6 12088 1 1 95 THR OG1 O -3.311 0.318 6.402 1.00 . A A . 234 THR OG1 1 1
6 12089 1 1 96 GLU C C 2.243 -2.807 4.413 1.00 . A A . 235 GLU C 1 1
6 12090 1 1 96 GLU CA C 1.218 -3.051 5.532 1.00 . A A . 235 GLU CA 1 1
6 12091 1 1 96 GLU CB C 0.654 -4.457 5.428 1.00 . A A . 235 GLU CB 1 1
6 12092 1 1 96 GLU CD C -0.759 -6.140 6.606 1.00 . A A . 235 GLU CD 1 1
6 12093 1 1 96 GLU CG C -0.208 -4.726 6.657 1.00 . A A . 235 GLU CG 1 1
6 12094 1 1 96 GLU H H -0.697 -2.297 5.017 1.00 . A A . 235 GLU H 1 1
6 12095 1 1 96 GLU HA H 1.750 -2.953 6.467 1.00 . A A . 235 GLU HA 1 1
6 12096 1 1 96 GLU HB2 H 0.040 -4.540 4.535 1.00 . A A . 235 GLU HB2 1 1
6 12097 1 1 96 GLU HB3 H 1.466 -5.173 5.388 1.00 . A A . 235 GLU HB3 1 1
6 12098 1 1 96 GLU HG2 H 0.387 -4.601 7.551 1.00 . A A . 235 GLU HG2 1 1
6 12099 1 1 96 GLU HG3 H -1.033 -4.024 6.670 1.00 . A A . 235 GLU HG3 1 1
6 12100 1 1 96 GLU N N 0.119 -2.070 5.500 1.00 . A A . 235 GLU N 1 1
6 12101 1 1 96 GLU O O 3.325 -3.385 4.449 1.00 . A A . 235 GLU O 1 1
6 12102 1 1 96 GLU OE1 O -0.021 -7.057 6.929 1.00 . A A . 235 GLU OE1 1 1
6 12103 1 1 96 GLU OE2 O -1.912 -6.293 6.239 1.00 . A A . 235 GLU OE2 1 1
6 12104 1 1 97 LEU C C 4.079 -1.126 2.810 1.00 . A A . 236 LEU C 1 1
6 12105 1 1 97 LEU CA C 2.824 -1.760 2.302 1.00 . A A . 236 LEU CA 1 1
6 12106 1 1 97 LEU CB C 2.275 -0.829 1.215 1.00 . A A . 236 LEU CB 1 1
6 12107 1 1 97 LEU CD1 C 0.886 -0.622 -0.854 1.00 . A A . 236 LEU CD1 1 1
6 12108 1 1 97 LEU CD2 C 2.398 -2.583 -0.603 1.00 . A A . 236 LEU CD2 1 1
6 12109 1 1 97 LEU CG C 1.479 -1.612 0.151 1.00 . A A . 236 LEU CG 1 1
6 12110 1 1 97 LEU H H 1.018 -1.566 3.410 1.00 . A A . 236 LEU H 1 1
6 12111 1 1 97 LEU HA H 3.084 -2.708 1.855 1.00 . A A . 236 LEU HA 1 1
6 12112 1 1 97 LEU HB2 H 1.665 -0.083 1.677 1.00 . A A . 236 LEU HB2 1 1
6 12113 1 1 97 LEU HB3 H 3.119 -0.330 0.736 1.00 . A A . 236 LEU HB3 1 1
6 12114 1 1 97 LEU HD11 H 1.304 -0.810 -1.826 1.00 . A A . 236 LEU HD11 1 1
6 12115 1 1 97 LEU HD12 H 1.121 0.381 -0.554 1.00 . A A . 236 LEU HD12 1 1
6 12116 1 1 97 LEU HD13 H -0.182 -0.746 -0.897 1.00 . A A . 236 LEU HD13 1 1
6 12117 1 1 97 LEU HD21 H 3.425 -2.286 -0.483 1.00 . A A . 236 LEU HD21 1 1
6 12118 1 1 97 LEU HD22 H 2.140 -2.580 -1.657 1.00 . A A . 236 LEU HD22 1 1
6 12119 1 1 97 LEU HD23 H 2.260 -3.576 -0.209 1.00 . A A . 236 LEU HD23 1 1
6 12120 1 1 97 LEU HG H 0.681 -2.155 0.620 1.00 . A A . 236 LEU HG 1 1
6 12121 1 1 97 LEU N N 1.902 -1.989 3.413 1.00 . A A . 236 LEU N 1 1
6 12122 1 1 97 LEU O O 5.138 -1.500 2.333 1.00 . A A . 236 LEU O 1 1
6 12123 1 1 98 SER C C 6.210 -0.562 4.476 1.00 . A A . 237 SER C 1 1
6 12124 1 1 98 SER CA C 5.174 0.510 4.248 1.00 . A A . 237 SER CA 1 1
6 12125 1 1 98 SER CB C 4.877 1.251 5.557 1.00 . A A . 237 SER CB 1 1
6 12126 1 1 98 SER H H 3.087 0.105 4.067 1.00 . A A . 237 SER H 1 1
6 12127 1 1 98 SER HA H 5.524 1.211 3.506 1.00 . A A . 237 SER HA 1 1
6 12128 1 1 98 SER HB2 H 4.017 0.806 6.036 1.00 . A A . 237 SER HB2 1 1
6 12129 1 1 98 SER HB3 H 5.731 1.183 6.219 1.00 . A A . 237 SER HB3 1 1
6 12130 1 1 98 SER HG H 5.277 3.154 5.687 1.00 . A A . 237 SER HG 1 1
6 12131 1 1 98 SER N N 3.968 -0.157 3.742 1.00 . A A . 237 SER N 1 1
6 12132 1 1 98 SER O O 6.848 -0.930 3.539 1.00 . A A . 237 SER O 1 1
6 12133 1 1 98 SER OG O 4.599 2.614 5.262 1.00 . A A . 237 SER OG 1 1
6 12134 1 1 99 GLN C C 8.595 -1.953 4.980 1.00 . A A . 238 GLN C 1 1
6 12135 1 1 99 GLN CA C 7.362 -2.141 5.903 1.00 . A A . 238 GLN CA 1 1
6 12136 1 1 99 GLN CB C 6.543 -3.437 5.650 1.00 . A A . 238 GLN CB 1 1
6 12137 1 1 99 GLN CD C 6.711 -4.375 3.387 1.00 . A A . 238 GLN CD 1 1
6 12138 1 1 99 GLN CG C 7.245 -4.509 4.818 1.00 . A A . 238 GLN CG 1 1
6 12139 1 1 99 GLN H H 5.879 -0.659 6.432 1.00 . A A . 238 GLN H 1 1
6 12140 1 1 99 GLN HA H 7.690 -2.132 6.917 1.00 . A A . 238 GLN HA 1 1
6 12141 1 1 99 GLN HB2 H 6.298 -3.869 6.606 1.00 . A A . 238 GLN HB2 1 1
6 12142 1 1 99 GLN HB3 H 5.622 -3.159 5.152 1.00 . A A . 238 GLN HB3 1 1
6 12143 1 1 99 GLN HE21 H 7.312 -2.488 3.191 1.00 . A A . 238 GLN HE21 1 1
6 12144 1 1 99 GLN HE22 H 6.554 -3.152 1.815 1.00 . A A . 238 GLN HE22 1 1
6 12145 1 1 99 GLN HG2 H 8.313 -4.400 4.838 1.00 . A A . 238 GLN HG2 1 1
6 12146 1 1 99 GLN HG3 H 6.985 -5.489 5.190 1.00 . A A . 238 GLN HG3 1 1
6 12147 1 1 99 GLN N N 6.378 -1.063 5.699 1.00 . A A . 238 GLN N 1 1
6 12148 1 1 99 GLN NE2 N 6.860 -3.249 2.747 1.00 . A A . 238 GLN NE2 1 1
6 12149 1 1 99 GLN O O 8.586 -2.292 3.813 1.00 . A A . 238 GLN O 1 1
6 12150 1 1 99 GLN OE1 O 6.099 -5.308 2.865 1.00 . A A . 238 GLN OE1 1 1
6 12151 1 1 100 SER C C 11.489 -2.328 4.053 1.00 . A A . 239 SER C 1 1
6 12152 1 1 100 SER CA C 10.812 -1.086 4.641 1.00 . A A . 239 SER CA 1 1
6 12153 1 1 100 SER CB C 11.831 -0.272 5.437 1.00 . A A . 239 SER CB 1 1
6 12154 1 1 100 SER H H 9.640 -1.071 6.423 1.00 . A A . 239 SER H 1 1
6 12155 1 1 100 SER HA H 10.481 -0.476 3.814 1.00 . A A . 239 SER HA 1 1
6 12156 1 1 100 SER HB2 H 11.391 0.670 5.713 1.00 . A A . 239 SER HB2 1 1
6 12157 1 1 100 SER HB3 H 12.106 -0.811 6.335 1.00 . A A . 239 SER HB3 1 1
6 12158 1 1 100 SER HG H 13.698 0.220 5.198 1.00 . A A . 239 SER HG 1 1
6 12159 1 1 100 SER N N 9.652 -1.368 5.493 1.00 . A A . 239 SER N 1 1
6 12160 1 1 100 SER O O 12.205 -2.194 3.056 1.00 . A A . 239 SER O 1 1
6 12161 1 1 100 SER OG O 12.978 -0.036 4.625 1.00 . A A . 239 SER OG 1 1
6 12162 1 1 101 ASP C C 11.490 -5.030 2.657 1.00 . A A . 240 ASP C 1 1
6 12163 1 1 101 ASP CA C 11.990 -4.690 4.075 1.00 . A A . 240 ASP CA 1 1
6 12164 1 1 101 ASP CB C 11.769 -5.892 4.995 1.00 . A A . 240 ASP CB 1 1
6 12165 1 1 101 ASP CG C 12.237 -5.534 6.401 1.00 . A A . 240 ASP CG 1 1
6 12166 1 1 101 ASP H H 10.759 -3.599 5.433 1.00 . A A . 240 ASP H 1 1
6 12167 1 1 101 ASP HA H 13.046 -4.488 4.025 1.00 . A A . 240 ASP HA 1 1
6 12168 1 1 101 ASP HB2 H 10.720 -6.148 5.017 1.00 . A A . 240 ASP HB2 1 1
6 12169 1 1 101 ASP HB3 H 12.337 -6.738 4.633 1.00 . A A . 240 ASP HB3 1 1
6 12170 1 1 101 ASP N N 11.316 -3.513 4.635 1.00 . A A . 240 ASP N 1 1
6 12171 1 1 101 ASP O O 12.275 -5.388 1.780 1.00 . A A . 240 ASP O 1 1
6 12172 1 1 101 ASP OD1 O 11.955 -4.428 6.829 1.00 . A A . 240 ASP OD1 1 1
6 12173 1 1 101 ASP OD2 O 12.879 -6.364 7.025 1.00 . A A . 240 ASP OD2 1 1
6 12174 1 1 102 MET C C 9.665 -3.800 0.276 1.00 . A A . 241 MET C 1 1
6 12175 1 1 102 MET CA C 9.657 -5.097 1.075 1.00 . A A . 241 MET CA 1 1
6 12176 1 1 102 MET CB C 8.244 -5.672 1.141 1.00 . A A . 241 MET CB 1 1
6 12177 1 1 102 MET CE C 7.673 -9.090 1.266 1.00 . A A . 241 MET CE 1 1
6 12178 1 1 102 MET CG C 8.051 -6.699 0.022 1.00 . A A . 241 MET CG 1 1
6 12179 1 1 102 MET H H 9.661 -4.513 3.182 1.00 . A A . 241 MET H 1 1
6 12180 1 1 102 MET HA H 10.297 -5.809 0.581 1.00 . A A . 241 MET HA 1 1
6 12181 1 1 102 MET HB2 H 8.111 -6.156 2.098 1.00 . A A . 241 MET HB2 1 1
6 12182 1 1 102 MET HB3 H 7.524 -4.878 1.020 1.00 . A A . 241 MET HB3 1 1
6 12183 1 1 102 MET HE1 H 8.028 -10.070 1.552 1.00 . A A . 241 MET HE1 1 1
6 12184 1 1 102 MET HE2 H 6.818 -9.194 0.617 1.00 . A A . 241 MET HE2 1 1
6 12185 1 1 102 MET HE3 H 7.389 -8.534 2.149 1.00 . A A . 241 MET HE3 1 1
6 12186 1 1 102 MET HG2 H 7.006 -6.945 -0.067 1.00 . A A . 241 MET HG2 1 1
6 12187 1 1 102 MET HG3 H 8.391 -6.280 -0.905 1.00 . A A . 241 MET HG3 1 1
6 12188 1 1 102 MET N N 10.190 -4.859 2.430 1.00 . A A . 241 MET N 1 1
6 12189 1 1 102 MET O O 10.088 -3.756 -0.876 1.00 . A A . 241 MET O 1 1
6 12190 1 1 102 MET SD S 8.994 -8.198 0.400 1.00 . A A . 241 MET SD 1 1
6 12191 1 1 103 PHE C C 10.389 -0.805 0.251 1.00 . A A . 242 PHE C 1 1
6 12192 1 1 103 PHE CA C 9.023 -1.448 0.294 1.00 . A A . 242 PHE CA 1 1
6 12193 1 1 103 PHE CB C 7.959 -0.627 0.989 1.00 . A A . 242 PHE CB 1 1
6 12194 1 1 103 PHE CD1 C 6.424 -0.427 -1.003 1.00 . A A . 242 PHE CD1 1 1
6 12195 1 1 103 PHE CD2 C 7.207 1.607 0.062 1.00 . A A . 242 PHE CD2 1 1
6 12196 1 1 103 PHE CE1 C 5.683 0.336 -1.912 1.00 . A A . 242 PHE CE1 1 1
6 12197 1 1 103 PHE CE2 C 6.465 2.370 -0.850 1.00 . A A . 242 PHE CE2 1 1
6 12198 1 1 103 PHE CG C 7.187 0.209 -0.016 1.00 . A A . 242 PHE CG 1 1
6 12199 1 1 103 PHE CZ C 5.703 1.733 -1.836 1.00 . A A . 242 PHE CZ 1 1
6 12200 1 1 103 PHE H H 8.739 -2.899 1.780 1.00 . A A . 242 PHE H 1 1
6 12201 1 1 103 PHE HA H 8.716 -1.601 -0.725 1.00 . A A . 242 PHE HA 1 1
6 12202 1 1 103 PHE HB2 H 7.275 -1.320 1.439 1.00 . A A . 242 PHE HB2 1 1
6 12203 1 1 103 PHE HB3 H 8.410 0.009 1.739 1.00 . A A . 242 PHE HB3 1 1
6 12204 1 1 103 PHE HD1 H 6.402 -1.506 -1.064 1.00 . A A . 242 PHE HD1 1 1
6 12205 1 1 103 PHE HD2 H 7.789 2.103 0.816 1.00 . A A . 242 PHE HD2 1 1
6 12206 1 1 103 PHE HE1 H 5.091 -0.152 -2.672 1.00 . A A . 242 PHE HE1 1 1
6 12207 1 1 103 PHE HE2 H 6.471 3.440 -0.789 1.00 . A A . 242 PHE HE2 1 1
6 12208 1 1 103 PHE HZ H 5.126 2.315 -2.544 1.00 . A A . 242 PHE HZ 1 1
6 12209 1 1 103 PHE N N 9.144 -2.756 0.911 1.00 . A A . 242 PHE N 1 1
6 12210 1 1 103 PHE O O 11.316 -1.228 0.935 1.00 . A A . 242 PHE O 1 1
6 12211 1 1 104 ASP C C 12.263 1.656 0.205 1.00 . A A . 243 ASP C 1 1
6 12212 1 1 104 ASP CA C 11.837 0.743 -0.891 1.00 . A A . 243 ASP CA 1 1
6 12213 1 1 104 ASP CB C 11.877 1.479 -2.231 1.00 . A A . 243 ASP CB 1 1
6 12214 1 1 104 ASP CG C 13.289 1.434 -2.801 1.00 . A A . 243 ASP CG 1 1
6 12215 1 1 104 ASP H H 9.767 0.413 -1.158 1.00 . A A . 243 ASP H 1 1
6 12216 1 1 104 ASP HA H 12.556 -0.061 -0.940 1.00 . A A . 243 ASP HA 1 1
6 12217 1 1 104 ASP HB2 H 11.207 1.001 -2.930 1.00 . A A . 243 ASP HB2 1 1
6 12218 1 1 104 ASP HB3 H 11.592 2.497 -2.081 1.00 . A A . 243 ASP HB3 1 1
6 12219 1 1 104 ASP N N 10.539 0.132 -0.645 1.00 . A A . 243 ASP N 1 1
6 12220 1 1 104 ASP O O 11.464 2.319 0.838 1.00 . A A . 243 ASP O 1 1
6 12221 1 1 104 ASP OD1 O 14.213 1.250 -2.027 1.00 . A A . 243 ASP OD1 1 1
6 12222 1 1 104 ASP OD2 O 13.423 1.590 -4.003 1.00 . A A . 243 ASP OD2 1 1
6 12223 1 1 105 GLN C C 13.788 4.046 0.904 1.00 . A A . 244 GLN C 1 1
6 12224 1 1 105 GLN CA C 14.115 2.620 1.327 1.00 . A A . 244 GLN CA 1 1
6 12225 1 1 105 GLN CB C 15.627 2.442 1.417 1.00 . A A . 244 GLN CB 1 1
6 12226 1 1 105 GLN CD C 15.682 3.969 3.395 1.00 . A A . 244 GLN CD 1 1
6 12227 1 1 105 GLN CG C 16.079 2.595 2.863 1.00 . A A . 244 GLN CG 1 1
6 12228 1 1 105 GLN H H 14.126 1.239 -0.285 1.00 . A A . 244 GLN H 1 1
6 12229 1 1 105 GLN HA H 13.673 2.422 2.290 1.00 . A A . 244 GLN HA 1 1
6 12230 1 1 105 GLN HB2 H 15.901 1.459 1.053 1.00 . A A . 244 GLN HB2 1 1
6 12231 1 1 105 GLN HB3 H 16.118 3.186 0.815 1.00 . A A . 244 GLN HB3 1 1
6 12232 1 1 105 GLN HE21 H 13.913 3.357 4.066 1.00 . A A . 244 GLN HE21 1 1
6 12233 1 1 105 GLN HE22 H 14.256 5.000 4.322 1.00 . A A . 244 GLN HE22 1 1
6 12234 1 1 105 GLN HG2 H 15.614 1.819 3.467 1.00 . A A . 244 GLN HG2 1 1
6 12235 1 1 105 GLN HG3 H 17.161 2.489 2.903 1.00 . A A . 244 GLN HG3 1 1
6 12236 1 1 105 GLN N N 13.560 1.726 0.357 1.00 . A A . 244 GLN N 1 1
6 12237 1 1 105 GLN NE2 N 14.522 4.121 3.976 1.00 . A A . 244 GLN NE2 1 1
6 12238 1 1 105 GLN O O 13.455 4.889 1.741 1.00 . A A . 244 GLN O 1 1
6 12239 1 1 105 GLN OE1 O 16.446 4.926 3.281 1.00 . A A . 244 GLN OE1 1 1
6 12240 1 1 106 ARG C C 12.203 6.150 -0.810 1.00 . A A . 245 ARG C 1 1
6 12241 1 1 106 ARG CA C 13.642 5.640 -0.929 1.00 . A A . 245 ARG CA 1 1
6 12242 1 1 106 ARG CB C 14.024 5.720 -2.393 1.00 . A A . 245 ARG CB 1 1
6 12243 1 1 106 ARG CD C 15.958 7.255 -2.602 1.00 . A A . 245 ARG CD 1 1
6 12244 1 1 106 ARG CG C 14.445 7.163 -2.718 1.00 . A A . 245 ARG CG 1 1
6 12245 1 1 106 ARG CZ C 17.627 6.894 -0.884 1.00 . A A . 245 ARG CZ 1 1
6 12246 1 1 106 ARG H H 14.169 3.617 -1.032 1.00 . A A . 245 ARG H 1 1
6 12247 1 1 106 ARG HA H 14.285 6.328 -0.403 1.00 . A A . 245 ARG HA 1 1
6 12248 1 1 106 ARG HB2 H 14.850 5.045 -2.592 1.00 . A A . 245 ARG HB2 1 1
6 12249 1 1 106 ARG HB3 H 13.175 5.452 -2.997 1.00 . A A . 245 ARG HB3 1 1
6 12250 1 1 106 ARG HD2 H 16.374 6.764 -3.435 1.00 . A A . 245 ARG HD2 1 1
6 12251 1 1 106 ARG HD3 H 16.261 8.289 -2.601 1.00 . A A . 245 ARG HD3 1 1
6 12252 1 1 106 ARG HE H 15.871 5.935 -0.963 1.00 . A A . 245 ARG HE 1 1
6 12253 1 1 106 ARG HG2 H 14.143 7.412 -3.728 1.00 . A A . 245 ARG HG2 1 1
6 12254 1 1 106 ARG HG3 H 13.983 7.861 -2.036 1.00 . A A . 245 ARG HG3 1 1
6 12255 1 1 106 ARG HH11 H 18.051 8.281 -2.267 1.00 . A A . 245 ARG HH11 1 1
6 12256 1 1 106 ARG HH12 H 19.274 8.017 -1.061 1.00 . A A . 245 ARG HH12 1 1
6 12257 1 1 106 ARG HH21 H 17.478 5.566 0.609 1.00 . A A . 245 ARG HH21 1 1
6 12258 1 1 106 ARG HH22 H 18.939 6.493 0.571 1.00 . A A . 245 ARG HH22 1 1
6 12259 1 1 106 ARG N N 13.906 4.309 -0.399 1.00 . A A . 245 ARG N 1 1
6 12260 1 1 106 ARG NE N 16.436 6.606 -1.397 1.00 . A A . 245 ARG NE 1 1
6 12261 1 1 106 ARG NH1 N 18.377 7.802 -1.447 1.00 . A A . 245 ARG NH1 1 1
6 12262 1 1 106 ARG NH2 N 18.048 6.270 0.182 1.00 . A A . 245 ARG NH2 1 1
6 12263 1 1 106 ARG O O 12.011 7.311 -0.433 1.00 . A A . 245 ARG O 1 1
6 12264 1 1 107 LEU C C 9.338 5.854 0.487 1.00 . A A . 246 LEU C 1 1
6 12265 1 1 107 LEU CA C 9.760 5.667 -0.945 1.00 . A A . 246 LEU CA 1 1
6 12266 1 1 107 LEU CB C 8.855 4.622 -1.553 1.00 . A A . 246 LEU CB 1 1
6 12267 1 1 107 LEU CD1 C 9.037 2.661 -3.076 1.00 . A A . 246 LEU CD1 1 1
6 12268 1 1 107 LEU CD2 C 8.708 4.928 -4.051 1.00 . A A . 246 LEU CD2 1 1
6 12269 1 1 107 LEU CG C 9.371 4.141 -2.923 1.00 . A A . 246 LEU CG 1 1
6 12270 1 1 107 LEU H H 11.210 4.344 -1.252 1.00 . A A . 246 LEU H 1 1
6 12271 1 1 107 LEU HA H 9.603 6.597 -1.475 1.00 . A A . 246 LEU HA 1 1
6 12272 1 1 107 LEU HB2 H 8.782 3.791 -0.869 1.00 . A A . 246 LEU HB2 1 1
6 12273 1 1 107 LEU HB3 H 7.881 5.045 -1.678 1.00 . A A . 246 LEU HB3 1 1
6 12274 1 1 107 LEU HD11 H 7.976 2.542 -3.208 1.00 . A A . 246 LEU HD11 1 1
6 12275 1 1 107 LEU HD12 H 9.345 2.117 -2.196 1.00 . A A . 246 LEU HD12 1 1
6 12276 1 1 107 LEU HD13 H 9.552 2.272 -3.927 1.00 . A A . 246 LEU HD13 1 1
6 12277 1 1 107 LEU HD21 H 8.991 5.962 -3.974 1.00 . A A . 246 LEU HD21 1 1
6 12278 1 1 107 LEU HD22 H 7.626 4.834 -3.983 1.00 . A A . 246 LEU HD22 1 1
6 12279 1 1 107 LEU HD23 H 9.041 4.540 -4.998 1.00 . A A . 246 LEU HD23 1 1
6 12280 1 1 107 LEU HG H 10.433 4.269 -2.984 1.00 . A A . 246 LEU HG 1 1
6 12281 1 1 107 LEU N N 11.173 5.313 -1.077 1.00 . A A . 246 LEU N 1 1
6 12282 1 1 107 LEU O O 8.489 6.685 0.818 1.00 . A A . 246 LEU O 1 1
6 12283 1 1 108 GLN C C 9.882 6.379 3.314 1.00 . A A . 247 GLN C 1 1
6 12284 1 1 108 GLN CA C 9.582 5.003 2.746 1.00 . A A . 247 GLN CA 1 1
6 12285 1 1 108 GLN CB C 10.439 3.984 3.501 1.00 . A A . 247 GLN CB 1 1
6 12286 1 1 108 GLN CD C 8.935 2.103 4.118 1.00 . A A . 247 GLN CD 1 1
6 12287 1 1 108 GLN CG C 9.994 2.569 3.142 1.00 . A A . 247 GLN CG 1 1
6 12288 1 1 108 GLN H H 10.628 4.384 0.960 1.00 . A A . 247 GLN H 1 1
6 12289 1 1 108 GLN HA H 8.539 4.773 2.884 1.00 . A A . 247 GLN HA 1 1
6 12290 1 1 108 GLN HB2 H 11.473 4.118 3.221 1.00 . A A . 247 GLN HB2 1 1
6 12291 1 1 108 GLN HB3 H 10.332 4.131 4.562 1.00 . A A . 247 GLN HB3 1 1
6 12292 1 1 108 GLN HE21 H 7.437 2.508 2.880 1.00 . A A . 247 GLN HE21 1 1
6 12293 1 1 108 GLN HE22 H 6.976 1.870 4.391 1.00 . A A . 247 GLN HE22 1 1
6 12294 1 1 108 GLN HG2 H 9.579 2.575 2.154 1.00 . A A . 247 GLN HG2 1 1
6 12295 1 1 108 GLN HG3 H 10.837 1.895 3.184 1.00 . A A . 247 GLN HG3 1 1
6 12296 1 1 108 GLN N N 9.923 5.006 1.325 1.00 . A A . 247 GLN N 1 1
6 12297 1 1 108 GLN NE2 N 7.681 2.164 3.768 1.00 . A A . 247 GLN NE2 1 1
6 12298 1 1 108 GLN O O 9.188 6.852 4.213 1.00 . A A . 247 GLN O 1 1
6 12299 1 1 108 GLN OE1 O 9.246 1.675 5.230 1.00 . A A . 247 GLN OE1 1 1
6 12300 1 1 109 SER C C 10.315 9.400 2.555 1.00 . A A . 248 SER C 1 1
6 12301 1 1 109 SER CA C 11.273 8.374 3.166 1.00 . A A . 248 SER CA 1 1
6 12302 1 1 109 SER CB C 12.706 8.657 2.704 1.00 . A A . 248 SER CB 1 1
6 12303 1 1 109 SER H H 11.374 6.603 2.014 1.00 . A A . 248 SER H 1 1
6 12304 1 1 109 SER HA H 11.227 8.445 4.242 1.00 . A A . 248 SER HA 1 1
6 12305 1 1 109 SER HB2 H 13.300 8.936 3.557 1.00 . A A . 248 SER HB2 1 1
6 12306 1 1 109 SER HB3 H 13.126 7.767 2.242 1.00 . A A . 248 SER HB3 1 1
6 12307 1 1 109 SER HG H 13.593 9.843 1.434 1.00 . A A . 248 SER HG 1 1
6 12308 1 1 109 SER N N 10.882 7.016 2.765 1.00 . A A . 248 SER N 1 1
6 12309 1 1 109 SER O O 10.378 10.591 2.878 1.00 . A A . 248 SER O 1 1
6 12310 1 1 109 SER OG O 12.701 9.737 1.770 1.00 . A A . 248 SER OG 1 1
6 12311 1 1 110 LYS C C 7.001 9.400 1.560 1.00 . A A . 249 LYS C 1 1
6 12312 1 1 110 LYS CA C 8.396 9.786 1.069 1.00 . A A . 249 LYS CA 1 1
6 12313 1 1 110 LYS CB C 8.472 9.640 -0.450 1.00 . A A . 249 LYS CB 1 1
6 12314 1 1 110 LYS CD C 9.836 11.744 -0.740 1.00 . A A . 249 LYS CD 1 1
6 12315 1 1 110 LYS CE C 10.652 12.404 -1.850 1.00 . A A . 249 LYS CE 1 1
6 12316 1 1 110 LYS CG C 9.784 10.224 -0.967 1.00 . A A . 249 LYS CG 1 1
6 12317 1 1 110 LYS H H 9.302 7.960 1.572 1.00 . A A . 249 LYS H 1 1
6 12318 1 1 110 LYS HA H 8.575 10.817 1.338 1.00 . A A . 249 LYS HA 1 1
6 12319 1 1 110 LYS HB2 H 8.424 8.596 -0.712 1.00 . A A . 249 LYS HB2 1 1
6 12320 1 1 110 LYS HB3 H 7.646 10.158 -0.901 1.00 . A A . 249 LYS HB3 1 1
6 12321 1 1 110 LYS HD2 H 8.841 12.150 -0.752 1.00 . A A . 249 LYS HD2 1 1
6 12322 1 1 110 LYS HD3 H 10.301 11.945 0.205 1.00 . A A . 249 LYS HD3 1 1
6 12323 1 1 110 LYS HE2 H 11.658 12.011 -1.841 1.00 . A A . 249 LYS HE2 1 1
6 12324 1 1 110 LYS HE3 H 10.195 12.199 -2.807 1.00 . A A . 249 LYS HE3 1 1
6 12325 1 1 110 LYS HG2 H 10.611 9.753 -0.455 1.00 . A A . 249 LYS HG2 1 1
6 12326 1 1 110 LYS HG3 H 9.869 10.019 -2.018 1.00 . A A . 249 LYS HG3 1 1
6 12327 1 1 110 LYS HZ1 H 10.186 14.356 -2.396 1.00 . A A . 249 LYS HZ1 1 1
6 12328 1 1 110 LYS HZ2 H 11.685 14.194 -1.608 1.00 . A A . 249 LYS HZ2 1 1
6 12329 1 1 110 LYS HZ3 H 10.237 14.103 -0.719 1.00 . A A . 249 LYS HZ3 1 1
6 12330 1 1 110 LYS N N 9.401 8.929 1.708 1.00 . A A . 249 LYS N 1 1
6 12331 1 1 110 LYS NZ N 10.694 13.876 -1.626 1.00 . A A . 249 LYS NZ 1 1
6 12332 1 1 110 LYS O O 6.008 9.583 0.857 1.00 . A A . 249 LYS O 1 1
6 12333 1 1 111 VAL C C 4.761 9.380 3.748 1.00 . A A . 250 VAL C 1 1
6 12334 1 1 111 VAL CA C 5.662 8.257 3.198 1.00 . A A . 250 VAL CA 1 1
6 12335 1 1 111 VAL CB C 5.925 7.224 4.290 1.00 . A A . 250 VAL CB 1 1
6 12336 1 1 111 VAL CG1 C 6.516 7.914 5.518 1.00 . A A . 250 VAL CG1 1 1
6 12337 1 1 111 VAL CG2 C 4.605 6.541 4.678 1.00 . A A . 250 VAL CG2 1 1
6 12338 1 1 111 VAL H H 7.830 8.605 3.145 1.00 . A A . 250 VAL H 1 1
6 12339 1 1 111 VAL HA H 5.161 7.780 2.369 1.00 . A A . 250 VAL HA 1 1
6 12340 1 1 111 VAL HB H 6.630 6.495 3.924 1.00 . A A . 250 VAL HB 1 1
6 12341 1 1 111 VAL HG11 H 7.070 8.790 5.209 1.00 . A A . 250 VAL HG11 1 1
6 12342 1 1 111 VAL HG12 H 7.176 7.232 6.033 1.00 . A A . 250 VAL HG12 1 1
6 12343 1 1 111 VAL HG13 H 5.717 8.212 6.188 1.00 . A A . 250 VAL HG13 1 1
6 12344 1 1 111 VAL HG21 H 3.798 6.932 4.084 1.00 . A A . 250 VAL HG21 1 1
6 12345 1 1 111 VAL HG22 H 4.410 6.730 5.720 1.00 . A A . 250 VAL HG22 1 1
6 12346 1 1 111 VAL HG23 H 4.692 5.475 4.514 1.00 . A A . 250 VAL HG23 1 1
6 12347 1 1 111 VAL N N 6.955 8.766 2.725 1.00 . A A . 250 VAL N 1 1
6 12348 1 1 111 VAL O O 5.001 9.981 4.794 1.00 . A A . 250 VAL O 1 1
6 12349 1 1 112 LEU C C 1.262 10.279 3.805 1.00 . A A . 251 LEU C 1 1
6 12350 1 1 112 LEU CA C 2.672 10.677 3.197 1.00 . A A . 251 LEU CA 1 1
6 12351 1 1 112 LEU CB C 2.416 11.417 1.888 1.00 . A A . 251 LEU CB 1 1
6 12352 1 1 112 LEU CD1 C 4.194 13.122 2.278 1.00 . A A . 251 LEU CD1 1 1
6 12353 1 1 112 LEU CD2 C 2.236 13.675 0.818 1.00 . A A . 251 LEU CD2 1 1
6 12354 1 1 112 LEU CG C 2.690 12.915 2.070 1.00 . A A . 251 LEU CG 1 1
6 12355 1 1 112 LEU H H 3.701 9.063 2.121 1.00 . A A . 251 LEU H 1 1
6 12356 1 1 112 LEU HA H 3.104 11.379 3.876 1.00 . A A . 251 LEU HA 1 1
6 12357 1 1 112 LEU HB2 H 3.062 11.020 1.116 1.00 . A A . 251 LEU HB2 1 1
6 12358 1 1 112 LEU HB3 H 1.381 11.278 1.591 1.00 . A A . 251 LEU HB3 1 1
6 12359 1 1 112 LEU HD11 H 4.602 13.666 1.435 1.00 . A A . 251 LEU HD11 1 1
6 12360 1 1 112 LEU HD12 H 4.677 12.165 2.359 1.00 . A A . 251 LEU HD12 1 1
6 12361 1 1 112 LEU HD13 H 4.354 13.689 3.186 1.00 . A A . 251 LEU HD13 1 1
6 12362 1 1 112 LEU HD21 H 1.419 14.337 1.074 1.00 . A A . 251 LEU HD21 1 1
6 12363 1 1 112 LEU HD22 H 1.903 12.974 0.065 1.00 . A A . 251 LEU HD22 1 1
6 12364 1 1 112 LEU HD23 H 3.055 14.256 0.430 1.00 . A A . 251 LEU HD23 1 1
6 12365 1 1 112 LEU HG H 2.146 13.272 2.931 1.00 . A A . 251 LEU HG 1 1
6 12366 1 1 112 LEU N N 3.716 9.621 2.935 1.00 . A A . 251 LEU N 1 1
6 12367 1 1 112 LEU O O 0.847 10.837 4.818 1.00 . A A . 251 LEU O 1 1
6 12368 1 1 113 LYS C C -1.117 7.463 3.214 1.00 . A A . 252 LYS C 1 1
6 12369 1 1 113 LYS CA C -0.787 8.899 3.601 1.00 . A A . 252 LYS CA 1 1
6 12370 1 1 113 LYS CB C -1.852 9.830 3.001 1.00 . A A . 252 LYS CB 1 1
6 12371 1 1 113 LYS CD C -3.352 10.269 4.992 1.00 . A A . 252 LYS CD 1 1
6 12372 1 1 113 LYS CE C -4.021 11.393 5.785 1.00 . A A . 252 LYS CE 1 1
6 12373 1 1 113 LYS CG C -2.309 10.871 4.029 1.00 . A A . 252 LYS CG 1 1
6 12374 1 1 113 LYS H H 0.992 8.950 2.408 1.00 . A A . 252 LYS H 1 1
6 12375 1 1 113 LYS HA H -0.829 8.978 4.678 1.00 . A A . 252 LYS HA 1 1
6 12376 1 1 113 LYS HB2 H -1.435 10.335 2.137 1.00 . A A . 252 LYS HB2 1 1
6 12377 1 1 113 LYS HB3 H -2.701 9.237 2.690 1.00 . A A . 252 LYS HB3 1 1
6 12378 1 1 113 LYS HD2 H -4.111 9.732 4.440 1.00 . A A . 252 LYS HD2 1 1
6 12379 1 1 113 LYS HD3 H -2.873 9.601 5.677 1.00 . A A . 252 LYS HD3 1 1
6 12380 1 1 113 LYS HE2 H -3.357 12.240 5.825 1.00 . A A . 252 LYS HE2 1 1
6 12381 1 1 113 LYS HE3 H -4.942 11.682 5.306 1.00 . A A . 252 LYS HE3 1 1
6 12382 1 1 113 LYS HG2 H -1.455 11.225 4.597 1.00 . A A . 252 LYS HG2 1 1
6 12383 1 1 113 LYS HG3 H -2.753 11.705 3.504 1.00 . A A . 252 LYS HG3 1 1
6 12384 1 1 113 LYS HZ1 H -3.464 10.449 7.551 1.00 . A A . 252 LYS HZ1 1 1
6 12385 1 1 113 LYS HZ2 H -5.109 10.273 7.162 1.00 . A A . 252 LYS HZ2 1 1
6 12386 1 1 113 LYS HZ3 H -4.530 11.745 7.769 1.00 . A A . 252 LYS HZ3 1 1
6 12387 1 1 113 LYS N N 0.546 9.330 3.148 1.00 . A A . 252 LYS N 1 1
6 12388 1 1 113 LYS NZ N -4.305 10.932 7.170 1.00 . A A . 252 LYS NZ 1 1
6 12389 1 1 113 LYS O O -0.640 6.958 2.195 1.00 . A A . 252 LYS O 1 1
6 12390 1 1 114 LEU C C -4.066 5.586 3.698 1.00 . A A . 253 LEU C 1 1
6 12391 1 1 114 LEU CA C -2.526 5.510 3.660 1.00 . A A . 253 LEU CA 1 1
6 12392 1 1 114 LEU CB C -1.963 4.476 4.655 1.00 . A A . 253 LEU CB 1 1
6 12393 1 1 114 LEU CD1 C -2.074 3.421 6.909 1.00 . A A . 253 LEU CD1 1 1
6 12394 1 1 114 LEU CD2 C -2.329 5.872 6.751 1.00 . A A . 253 LEU CD2 1 1
6 12395 1 1 114 LEU CG C -2.632 4.540 6.054 1.00 . A A . 253 LEU CG 1 1
6 12396 1 1 114 LEU H H -2.447 7.305 4.723 1.00 . A A . 253 LEU H 1 1
6 12397 1 1 114 LEU HA H -2.203 5.247 2.660 1.00 . A A . 253 LEU HA 1 1
6 12398 1 1 114 LEU HB2 H -2.114 3.496 4.255 1.00 . A A . 253 LEU HB2 1 1
6 12399 1 1 114 LEU HB3 H -0.899 4.642 4.771 1.00 . A A . 253 LEU HB3 1 1
6 12400 1 1 114 LEU HD11 H -2.285 3.629 7.948 1.00 . A A . 253 LEU HD11 1 1
6 12401 1 1 114 LEU HD12 H -1.000 3.360 6.770 1.00 . A A . 253 LEU HD12 1 1
6 12402 1 1 114 LEU HD13 H -2.521 2.490 6.629 1.00 . A A . 253 LEU HD13 1 1
6 12403 1 1 114 LEU HD21 H -3.159 6.544 6.614 1.00 . A A . 253 LEU HD21 1 1
6 12404 1 1 114 LEU HD22 H -1.425 6.299 6.342 1.00 . A A . 253 LEU HD22 1 1
6 12405 1 1 114 LEU HD23 H -2.186 5.688 7.805 1.00 . A A . 253 LEU HD23 1 1
6 12406 1 1 114 LEU HG H -3.696 4.400 5.964 1.00 . A A . 253 LEU HG 1 1
6 12407 1 1 114 LEU N N -2.017 6.847 3.977 1.00 . A A . 253 LEU N 1 1
6 12408 1 1 114 LEU O O -4.613 6.071 4.686 1.00 . A A . 253 LEU O 1 1
6 12409 1 1 115 VAL C C -6.867 3.923 2.088 1.00 . A A . 254 VAL C 1 1
6 12410 1 1 115 VAL CA C -6.272 5.217 2.681 1.00 . A A . 254 VAL CA 1 1
6 12411 1 1 115 VAL CB C -6.753 6.423 1.853 1.00 . A A . 254 VAL CB 1 1
6 12412 1 1 115 VAL CG1 C -8.222 6.704 2.150 1.00 . A A . 254 VAL CG1 1 1
6 12413 1 1 115 VAL CG2 C -5.917 7.655 2.207 1.00 . A A . 254 VAL CG2 1 1
6 12414 1 1 115 VAL H H -4.399 4.748 1.851 1.00 . A A . 254 VAL H 1 1
6 12415 1 1 115 VAL HA H -6.603 5.332 3.699 1.00 . A A . 254 VAL HA 1 1
6 12416 1 1 115 VAL HB H -6.644 6.203 0.800 1.00 . A A . 254 VAL HB 1 1
6 12417 1 1 115 VAL HG11 H -8.754 6.839 1.225 1.00 . A A . 254 VAL HG11 1 1
6 12418 1 1 115 VAL HG12 H -8.310 7.602 2.747 1.00 . A A . 254 VAL HG12 1 1
6 12419 1 1 115 VAL HG13 H -8.649 5.873 2.686 1.00 . A A . 254 VAL HG13 1 1
6 12420 1 1 115 VAL HG21 H -5.834 7.727 3.279 1.00 . A A . 254 VAL HG21 1 1
6 12421 1 1 115 VAL HG22 H -6.402 8.539 1.827 1.00 . A A . 254 VAL HG22 1 1
6 12422 1 1 115 VAL HG23 H -4.930 7.561 1.775 1.00 . A A . 254 VAL HG23 1 1
6 12423 1 1 115 VAL N N -4.791 5.153 2.662 1.00 . A A . 254 VAL N 1 1
6 12424 1 1 115 VAL O O -6.190 3.263 1.311 1.00 . A A . 254 VAL O 1 1
6 12425 1 1 116 ASP C C -9.242 2.733 0.420 1.00 . A A . 255 ASP C 1 1
6 12426 1 1 116 ASP CA C -8.734 2.360 1.815 1.00 . A A . 255 ASP CA 1 1
6 12427 1 1 116 ASP CB C -9.899 1.869 2.682 1.00 . A A . 255 ASP CB 1 1
6 12428 1 1 116 ASP CG C -10.208 0.410 2.371 1.00 . A A . 255 ASP CG 1 1
6 12429 1 1 116 ASP H H -8.705 4.051 3.023 1.00 . A A . 255 ASP H 1 1
6 12430 1 1 116 ASP HA H -7.991 1.569 1.726 1.00 . A A . 255 ASP HA 1 1
6 12431 1 1 116 ASP HB2 H -9.624 1.968 3.719 1.00 . A A . 255 ASP HB2 1 1
6 12432 1 1 116 ASP HB3 H -10.769 2.476 2.478 1.00 . A A . 255 ASP HB3 1 1
6 12433 1 1 116 ASP N N -8.117 3.557 2.399 1.00 . A A . 255 ASP N 1 1
6 12434 1 1 116 ASP O O -9.126 3.890 0.034 1.00 . A A . 255 ASP O 1 1
6 12435 1 1 116 ASP OD1 O -11.005 0.172 1.479 1.00 . A A . 255 ASP OD1 1 1
6 12436 1 1 116 ASP OD2 O -9.643 -0.448 3.028 1.00 . A A . 255 ASP OD2 1 1
6 12437 1 1 117 ILE C C -11.855 1.629 -1.649 1.00 . A A . 256 ILE C 1 1
6 12438 1 1 117 ILE CA C -10.391 2.091 -1.668 1.00 . A A . 256 ILE CA 1 1
6 12439 1 1 117 ILE CB C -9.653 1.304 -2.760 1.00 . A A . 256 ILE CB 1 1
6 12440 1 1 117 ILE CD1 C -8.247 -0.731 -3.174 1.00 . A A . 256 ILE CD1 1 1
6 12441 1 1 117 ILE CG1 C -8.851 0.176 -2.100 1.00 . A A . 256 ILE CG1 1 1
6 12442 1 1 117 ILE CG2 C -8.711 2.227 -3.528 1.00 . A A . 256 ILE CG2 1 1
6 12443 1 1 117 ILE H H -10.084 0.891 -0.023 1.00 . A A . 256 ILE H 1 1
6 12444 1 1 117 ILE HA H -10.326 3.148 -1.864 1.00 . A A . 256 ILE HA 1 1
6 12445 1 1 117 ILE HB H -10.376 0.879 -3.438 1.00 . A A . 256 ILE HB 1 1
6 12446 1 1 117 ILE HD11 H -8.964 -0.890 -3.967 1.00 . A A . 256 ILE HD11 1 1
6 12447 1 1 117 ILE HD12 H -7.979 -1.677 -2.736 1.00 . A A . 256 ILE HD12 1 1
6 12448 1 1 117 ILE HD13 H -7.371 -0.276 -3.580 1.00 . A A . 256 ILE HD13 1 1
6 12449 1 1 117 ILE HG12 H -8.060 0.596 -1.504 1.00 . A A . 256 ILE HG12 1 1
6 12450 1 1 117 ILE HG13 H -9.506 -0.408 -1.467 1.00 . A A . 256 ILE HG13 1 1
6 12451 1 1 117 ILE HG21 H -8.253 1.678 -4.340 1.00 . A A . 256 ILE HG21 1 1
6 12452 1 1 117 ILE HG22 H -7.945 2.595 -2.858 1.00 . A A . 256 ILE HG22 1 1
6 12453 1 1 117 ILE HG23 H -9.257 3.060 -3.926 1.00 . A A . 256 ILE HG23 1 1
6 12454 1 1 117 ILE N N -9.840 1.789 -0.342 1.00 . A A . 256 ILE N 1 1
6 12455 1 1 117 ILE O O -12.149 0.617 -1.016 1.00 . A A . 256 ILE O 1 1
6 12456 1 1 118 SER C C -14.102 0.377 -2.763 1.00 . A A . 257 SER C 1 1
6 12457 1 1 118 SER CA C -14.152 1.785 -2.200 1.00 . A A . 257 SER CA 1 1
6 12458 1 1 118 SER CB C -15.150 2.601 -3.018 1.00 . A A . 257 SER CB 1 1
6 12459 1 1 118 SER H H -12.513 3.141 -2.791 1.00 . A A . 257 SER H 1 1
6 12460 1 1 118 SER HA H -14.454 1.748 -1.165 1.00 . A A . 257 SER HA 1 1
6 12461 1 1 118 SER HB2 H -14.685 2.956 -3.914 1.00 . A A . 257 SER HB2 1 1
6 12462 1 1 118 SER HB3 H -15.985 1.977 -3.290 1.00 . A A . 257 SER HB3 1 1
6 12463 1 1 118 SER HG H -16.488 3.527 -1.966 1.00 . A A . 257 SER HG 1 1
6 12464 1 1 118 SER N N -12.790 2.321 -2.303 1.00 . A A . 257 SER N 1 1
6 12465 1 1 118 SER O O -14.543 -0.580 -2.123 1.00 . A A . 257 SER O 1 1
6 12466 1 1 118 SER OG O -15.600 3.710 -2.256 1.00 . A A . 257 SER OG 1 1
6 12467 1 1 119 TYR C C -12.054 -0.989 -5.470 1.00 . A A . 258 TYR C 1 1
6 12468 1 1 119 TYR CA C -13.234 -1.062 -4.505 1.00 . A A . 258 TYR CA 1 1
6 12469 1 1 119 TYR CB C -14.495 -1.554 -5.222 1.00 . A A . 258 TYR CB 1 1
6 12470 1 1 119 TYR CD1 C -14.010 -0.355 -7.374 1.00 . A A . 258 TYR CD1 1 1
6 12471 1 1 119 TYR CD2 C -14.299 -2.762 -7.439 1.00 . A A . 258 TYR CD2 1 1
6 12472 1 1 119 TYR CE1 C -13.790 -0.345 -8.758 1.00 . A A . 258 TYR CE1 1 1
6 12473 1 1 119 TYR CE2 C -14.077 -2.752 -8.819 1.00 . A A . 258 TYR CE2 1 1
6 12474 1 1 119 TYR CG C -14.263 -1.564 -6.714 1.00 . A A . 258 TYR CG 1 1
6 12475 1 1 119 TYR CZ C -13.822 -1.545 -9.479 1.00 . A A . 258 TYR CZ 1 1
6 12476 1 1 119 TYR H H -13.099 1.034 -4.348 1.00 . A A . 258 TYR H 1 1
6 12477 1 1 119 TYR HA H -12.987 -1.761 -3.713 1.00 . A A . 258 TYR HA 1 1
6 12478 1 1 119 TYR HB2 H -14.721 -2.557 -4.893 1.00 . A A . 258 TYR HB2 1 1
6 12479 1 1 119 TYR HB3 H -15.321 -0.904 -4.998 1.00 . A A . 258 TYR HB3 1 1
6 12480 1 1 119 TYR HD1 H -13.980 0.556 -6.794 1.00 . A A . 258 TYR HD1 1 1
6 12481 1 1 119 TYR HD2 H -14.492 -3.690 -6.931 1.00 . A A . 258 TYR HD2 1 1
6 12482 1 1 119 TYR HE1 H -13.590 0.584 -9.264 1.00 . A A . 258 TYR HE1 1 1
6 12483 1 1 119 TYR HE2 H -14.105 -3.673 -9.386 1.00 . A A . 258 TYR HE2 1 1
6 12484 1 1 119 TYR HH H -14.083 -0.801 -11.219 1.00 . A A . 258 TYR HH 1 1
6 12485 1 1 119 TYR N N -13.458 0.242 -3.908 1.00 . A A . 258 TYR N 1 1
6 12486 1 1 119 TYR O O -11.807 0.068 -6.050 1.00 . A A . 258 TYR O 1 1
6 12487 1 1 119 TYR OH O -13.595 -1.538 -10.839 1.00 . A A . 258 TYR OH 1 1
6 12488 1 1 120 GLY C C -9.645 -0.912 -7.047 1.00 . A A . 259 GLY C 1 1
6 12489 1 1 120 GLY CA C -10.348 -2.199 -6.705 1.00 . A A . 259 GLY CA 1 1
6 12490 1 1 120 GLY H H -11.693 -2.954 -5.284 1.00 . A A . 259 GLY H 1 1
6 12491 1 1 120 GLY HA2 H -9.583 -2.857 -6.333 1.00 . A A . 259 GLY HA2 1 1
6 12492 1 1 120 GLY HA3 H -10.760 -2.608 -7.609 1.00 . A A . 259 GLY HA3 1 1
6 12493 1 1 120 GLY N N -11.414 -2.112 -5.713 1.00 . A A . 259 GLY N 1 1
6 12494 1 1 120 GLY O O -9.101 -0.224 -6.191 1.00 . A A . 259 GLY O 1 1
6 12495 1 1 121 GLY C C -9.506 1.715 -9.190 1.00 . A A . 260 GLY C 1 1
6 12496 1 1 121 GLY CA C -8.803 0.423 -8.853 1.00 . A A . 260 GLY CA 1 1
6 12497 1 1 121 GLY H H -9.933 -1.325 -8.977 1.00 . A A . 260 GLY H 1 1
6 12498 1 1 121 GLY HA2 H -8.067 0.672 -8.140 1.00 . A A . 260 GLY HA2 1 1
6 12499 1 1 121 GLY HA3 H -8.291 0.079 -9.744 1.00 . A A . 260 GLY HA3 1 1
6 12500 1 1 121 GLY N N -9.561 -0.686 -8.349 1.00 . A A . 260 GLY N 1 1
6 12501 1 1 121 GLY O O -9.389 2.641 -8.429 1.00 . A A . 260 GLY O 1 1
6 12502 1 1 122 GLU C C -11.651 3.783 -9.785 1.00 . A A . 261 GLU C 1 1
6 12503 1 1 122 GLU CA C -10.576 3.178 -10.694 1.00 . A A . 261 GLU CA 1 1
6 12504 1 1 122 GLU CB C -11.082 3.134 -12.157 1.00 . A A . 261 GLU CB 1 1
6 12505 1 1 122 GLU CD C -12.713 3.999 -13.850 1.00 . A A . 261 GLU CD 1 1
6 12506 1 1 122 GLU CG C -12.355 3.961 -12.365 1.00 . A A . 261 GLU CG 1 1
6 12507 1 1 122 GLU H H -10.104 1.126 -11.006 1.00 . A A . 261 GLU H 1 1
6 12508 1 1 122 GLU HA H -9.729 3.830 -10.682 1.00 . A A . 261 GLU HA 1 1
6 12509 1 1 122 GLU HB2 H -10.300 3.513 -12.806 1.00 . A A . 261 GLU HB2 1 1
6 12510 1 1 122 GLU HB3 H -11.291 2.110 -12.423 1.00 . A A . 261 GLU HB3 1 1
6 12511 1 1 122 GLU HG2 H -13.170 3.512 -11.822 1.00 . A A . 261 GLU HG2 1 1
6 12512 1 1 122 GLU HG3 H -12.197 4.969 -12.018 1.00 . A A . 261 GLU HG3 1 1
6 12513 1 1 122 GLU N N -10.105 1.844 -10.350 1.00 . A A . 261 GLU N 1 1
6 12514 1 1 122 GLU O O -11.515 4.942 -9.392 1.00 . A A . 261 GLU O 1 1
6 12515 1 1 122 GLU OE1 O -13.259 3.020 -14.331 1.00 . A A . 261 GLU OE1 1 1
6 12516 1 1 122 GLU OE2 O -12.426 5.002 -14.485 1.00 . A A . 261 GLU OE2 1 1
6 12517 1 1 123 ASN C C -13.243 4.120 -7.245 1.00 . A A . 262 ASN C 1 1
6 12518 1 1 123 ASN CA C -13.747 3.773 -8.644 1.00 . A A . 262 ASN CA 1 1
6 12519 1 1 123 ASN CB C -15.070 3.000 -8.589 1.00 . A A . 262 ASN CB 1 1
6 12520 1 1 123 ASN CG C -15.581 2.744 -9.993 1.00 . A A . 262 ASN CG 1 1
6 12521 1 1 123 ASN H H -12.897 2.205 -9.875 1.00 . A A . 262 ASN H 1 1
6 12522 1 1 123 ASN HA H -13.956 4.707 -9.137 1.00 . A A . 262 ASN HA 1 1
6 12523 1 1 123 ASN HB2 H -14.930 2.071 -8.089 1.00 . A A . 262 ASN HB2 1 1
6 12524 1 1 123 ASN HB3 H -15.801 3.589 -8.045 1.00 . A A . 262 ASN HB3 1 1
6 12525 1 1 123 ASN HD21 H -15.442 0.769 -9.838 1.00 . A A . 262 ASN HD21 1 1
6 12526 1 1 123 ASN HD22 H -16.022 1.340 -11.325 1.00 . A A . 262 ASN HD22 1 1
6 12527 1 1 123 ASN N N -12.739 3.088 -9.469 1.00 . A A . 262 ASN N 1 1
6 12528 1 1 123 ASN ND2 N -15.688 1.515 -10.420 1.00 . A A . 262 ASN ND2 1 1
6 12529 1 1 123 ASN O O -13.482 5.227 -6.767 1.00 . A A . 262 ASN O 1 1
6 12530 1 1 123 ASN OD1 O -15.906 3.680 -10.723 1.00 . A A . 262 ASN OD1 1 1
6 12531 1 1 124 GLY C C -10.967 4.649 -5.380 1.00 . A A . 263 GLY C 1 1
6 12532 1 1 124 GLY CA C -11.964 3.525 -5.274 1.00 . A A . 263 GLY CA 1 1
6 12533 1 1 124 GLY H H -12.299 2.364 -7.030 1.00 . A A . 263 GLY H 1 1
6 12534 1 1 124 GLY HA2 H -12.754 3.833 -4.622 1.00 . A A . 263 GLY HA2 1 1
6 12535 1 1 124 GLY HA3 H -11.471 2.651 -4.876 1.00 . A A . 263 GLY HA3 1 1
6 12536 1 1 124 GLY N N -12.506 3.219 -6.602 1.00 . A A . 263 GLY N 1 1
6 12537 1 1 124 GLY O O -10.865 5.525 -4.532 1.00 . A A . 263 GLY O 1 1
6 12538 1 1 125 PHE C C -9.697 6.884 -6.862 1.00 . A A . 264 PHE C 1 1
6 12539 1 1 125 PHE CA C -9.144 5.474 -6.699 1.00 . A A . 264 PHE CA 1 1
6 12540 1 1 125 PHE CB C -8.437 5.027 -7.971 1.00 . A A . 264 PHE CB 1 1
6 12541 1 1 125 PHE CD1 C -6.342 6.328 -7.603 1.00 . A A . 264 PHE CD1 1 1
6 12542 1 1 125 PHE CD2 C -7.572 6.667 -9.666 1.00 . A A . 264 PHE CD2 1 1
6 12543 1 1 125 PHE CE1 C -5.378 7.250 -8.027 1.00 . A A . 264 PHE CE1 1 1
6 12544 1 1 125 PHE CE2 C -6.607 7.588 -10.089 1.00 . A A . 264 PHE CE2 1 1
6 12545 1 1 125 PHE CG C -7.439 6.035 -8.422 1.00 . A A . 264 PHE CG 1 1
6 12546 1 1 125 PHE CZ C -5.511 7.880 -9.270 1.00 . A A . 264 PHE CZ 1 1
6 12547 1 1 125 PHE H H -10.348 3.731 -6.963 1.00 . A A . 264 PHE H 1 1
6 12548 1 1 125 PHE HA H -8.439 5.454 -5.886 1.00 . A A . 264 PHE HA 1 1
6 12549 1 1 125 PHE HB2 H -7.919 4.103 -7.773 1.00 . A A . 264 PHE HB2 1 1
6 12550 1 1 125 PHE HB3 H -9.174 4.879 -8.744 1.00 . A A . 264 PHE HB3 1 1
6 12551 1 1 125 PHE HD1 H -6.240 5.837 -6.641 1.00 . A A . 264 PHE HD1 1 1
6 12552 1 1 125 PHE HD2 H -8.416 6.442 -10.296 1.00 . A A . 264 PHE HD2 1 1
6 12553 1 1 125 PHE HE1 H -4.546 7.455 -7.399 1.00 . A A . 264 PHE HE1 1 1
6 12554 1 1 125 PHE HE2 H -6.713 8.066 -11.050 1.00 . A A . 264 PHE HE2 1 1
6 12555 1 1 125 PHE HZ H -4.762 8.593 -9.593 1.00 . A A . 264 PHE HZ 1 1
6 12556 1 1 125 PHE N N -10.205 4.540 -6.431 1.00 . A A . 264 PHE N 1 1
6 12557 1 1 125 PHE O O -9.168 7.820 -6.256 1.00 . A A . 264 PHE O 1 1
6 12558 1 1 126 ASN C C -11.896 8.928 -6.474 1.00 . A A . 265 ASN C 1 1
6 12559 1 1 126 ASN CA C -11.322 8.388 -7.785 1.00 . A A . 265 ASN CA 1 1
6 12560 1 1 126 ASN CB C -12.439 8.381 -8.835 1.00 . A A . 265 ASN CB 1 1
6 12561 1 1 126 ASN CG C -11.844 8.148 -10.216 1.00 . A A . 265 ASN CG 1 1
6 12562 1 1 126 ASN H H -11.177 6.287 -8.103 1.00 . A A . 265 ASN H 1 1
6 12563 1 1 126 ASN HA H -10.539 9.061 -8.118 1.00 . A A . 265 ASN HA 1 1
6 12564 1 1 126 ASN HB2 H -13.138 7.589 -8.607 1.00 . A A . 265 ASN HB2 1 1
6 12565 1 1 126 ASN HB3 H -12.956 9.332 -8.815 1.00 . A A . 265 ASN HB3 1 1
6 12566 1 1 126 ASN HD21 H -12.263 6.209 -10.219 1.00 . A A . 265 ASN HD21 1 1
6 12567 1 1 126 ASN HD22 H -11.493 6.786 -11.617 1.00 . A A . 265 ASN HD22 1 1
6 12568 1 1 126 ASN N N -10.761 7.055 -7.643 1.00 . A A . 265 ASN N 1 1
6 12569 1 1 126 ASN ND2 N -11.867 6.948 -10.726 1.00 . A A . 265 ASN ND2 1 1
6 12570 1 1 126 ASN O O -11.728 10.105 -6.179 1.00 . A A . 265 ASN O 1 1
6 12571 1 1 126 ASN OD1 O -11.354 9.083 -10.853 1.00 . A A . 265 ASN OD1 1 1
6 12572 1 1 127 GLN C C -12.146 8.952 -3.395 1.00 . A A . 266 GLN C 1 1
6 12573 1 1 127 GLN CA C -13.189 8.560 -4.425 1.00 . A A . 266 GLN CA 1 1
6 12574 1 1 127 GLN CB C -14.077 7.462 -3.813 1.00 . A A . 266 GLN CB 1 1
6 12575 1 1 127 GLN CD C -15.873 7.424 -5.559 1.00 . A A . 266 GLN CD 1 1
6 12576 1 1 127 GLN CG C -15.566 7.726 -4.095 1.00 . A A . 266 GLN CG 1 1
6 12577 1 1 127 GLN H H -12.800 7.165 -5.917 1.00 . A A . 266 GLN H 1 1
6 12578 1 1 127 GLN HA H -13.788 9.429 -4.646 1.00 . A A . 266 GLN HA 1 1
6 12579 1 1 127 GLN HB2 H -13.805 6.504 -4.231 1.00 . A A . 266 GLN HB2 1 1
6 12580 1 1 127 GLN HB3 H -13.920 7.436 -2.745 1.00 . A A . 266 GLN HB3 1 1
6 12581 1 1 127 GLN HE21 H -15.003 5.643 -5.503 1.00 . A A . 266 GLN HE21 1 1
6 12582 1 1 127 GLN HE22 H -15.654 6.080 -7.002 1.00 . A A . 266 GLN HE22 1 1
6 12583 1 1 127 GLN HG2 H -16.168 7.079 -3.474 1.00 . A A . 266 GLN HG2 1 1
6 12584 1 1 127 GLN HG3 H -15.817 8.752 -3.884 1.00 . A A . 266 GLN HG3 1 1
6 12585 1 1 127 GLN N N -12.603 8.094 -5.684 1.00 . A A . 266 GLN N 1 1
6 12586 1 1 127 GLN NE2 N -15.482 6.286 -6.064 1.00 . A A . 266 GLN NE2 1 1
6 12587 1 1 127 GLN O O -12.333 9.932 -2.662 1.00 . A A . 266 GLN O 1 1
6 12588 1 1 127 GLN OE1 O -16.486 8.233 -6.256 1.00 . A A . 266 GLN OE1 1 1
6 12589 1 1 128 ALA C C -9.429 9.788 -2.591 1.00 . A A . 267 ALA C 1 1
6 12590 1 1 128 ALA CA C -10.068 8.450 -2.317 1.00 . A A . 267 ALA CA 1 1
6 12591 1 1 128 ALA CB C -8.999 7.348 -2.339 1.00 . A A . 267 ALA CB 1 1
6 12592 1 1 128 ALA H H -11.001 7.398 -3.893 1.00 . A A . 267 ALA H 1 1
6 12593 1 1 128 ALA HA H -10.524 8.472 -1.340 1.00 . A A . 267 ALA HA 1 1
6 12594 1 1 128 ALA HB1 H -8.212 7.606 -1.643 1.00 . A A . 267 ALA HB1 1 1
6 12595 1 1 128 ALA HB2 H -8.592 7.258 -3.333 1.00 . A A . 267 ALA HB2 1 1
6 12596 1 1 128 ALA HB3 H -9.443 6.414 -2.051 1.00 . A A . 267 ALA HB3 1 1
6 12597 1 1 128 ALA N N -11.084 8.177 -3.308 1.00 . A A . 267 ALA N 1 1
6 12598 1 1 128 ALA O O -9.135 10.546 -1.663 1.00 . A A . 267 ALA O 1 1
6 12599 1 1 129 ILE C C -9.564 12.514 -3.834 1.00 . A A . 268 ILE C 1 1
6 12600 1 1 129 ILE CA C -8.637 11.359 -4.218 1.00 . A A . 268 ILE CA 1 1
6 12601 1 1 129 ILE CB C -8.423 11.345 -5.724 1.00 . A A . 268 ILE CB 1 1
6 12602 1 1 129 ILE CD1 C -7.296 10.014 -7.516 1.00 . A A . 268 ILE CD1 1 1
6 12603 1 1 129 ILE CG1 C -7.237 10.430 -6.047 1.00 . A A . 268 ILE CG1 1 1
6 12604 1 1 129 ILE CG2 C -8.138 12.759 -6.236 1.00 . A A . 268 ILE CG2 1 1
6 12605 1 1 129 ILE H H -9.487 9.453 -4.565 1.00 . A A . 268 ILE H 1 1
6 12606 1 1 129 ILE HA H -7.688 11.469 -3.732 1.00 . A A . 268 ILE HA 1 1
6 12607 1 1 129 ILE HB H -9.317 10.978 -6.197 1.00 . A A . 268 ILE HB 1 1
6 12608 1 1 129 ILE HD11 H -6.314 10.111 -7.954 1.00 . A A . 268 ILE HD11 1 1
6 12609 1 1 129 ILE HD12 H -7.991 10.647 -8.044 1.00 . A A . 268 ILE HD12 1 1
6 12610 1 1 129 ILE HD13 H -7.617 8.997 -7.590 1.00 . A A . 268 ILE HD13 1 1
6 12611 1 1 129 ILE HG12 H -6.314 10.952 -5.854 1.00 . A A . 268 ILE HG12 1 1
6 12612 1 1 129 ILE HG13 H -7.286 9.548 -5.423 1.00 . A A . 268 ILE HG13 1 1
6 12613 1 1 129 ILE HG21 H -7.765 13.382 -5.430 1.00 . A A . 268 ILE HG21 1 1
6 12614 1 1 129 ILE HG22 H -9.045 13.185 -6.630 1.00 . A A . 268 ILE HG22 1 1
6 12615 1 1 129 ILE HG23 H -7.396 12.701 -7.015 1.00 . A A . 268 ILE HG23 1 1
6 12616 1 1 129 ILE N N -9.227 10.090 -3.860 1.00 . A A . 268 ILE N 1 1
6 12617 1 1 129 ILE O O -9.125 13.524 -3.305 1.00 . A A . 268 ILE O 1 1
6 12618 1 1 130 GLU C C -11.781 13.638 -2.331 1.00 . A A . 269 GLU C 1 1
6 12619 1 1 130 GLU CA C -11.773 13.445 -3.846 1.00 . A A . 269 GLU CA 1 1
6 12620 1 1 130 GLU CB C -13.172 13.082 -4.365 1.00 . A A . 269 GLU CB 1 1
6 12621 1 1 130 GLU CD C -15.148 14.236 -5.362 1.00 . A A . 269 GLU CD 1 1
6 12622 1 1 130 GLU CG C -14.138 14.257 -4.212 1.00 . A A . 269 GLU CG 1 1
6 12623 1 1 130 GLU H H -11.044 11.520 -4.624 1.00 . A A . 269 GLU H 1 1
6 12624 1 1 130 GLU HA H -11.418 14.368 -4.321 1.00 . A A . 269 GLU HA 1 1
6 12625 1 1 130 GLU HB2 H -13.098 12.808 -5.407 1.00 . A A . 269 GLU HB2 1 1
6 12626 1 1 130 GLU HB3 H -13.546 12.240 -3.803 1.00 . A A . 269 GLU HB3 1 1
6 12627 1 1 130 GLU HG2 H -14.660 14.172 -3.271 1.00 . A A . 269 GLU HG2 1 1
6 12628 1 1 130 GLU HG3 H -13.584 15.185 -4.237 1.00 . A A . 269 GLU HG3 1 1
6 12629 1 1 130 GLU N N -10.847 12.349 -4.141 1.00 . A A . 269 GLU N 1 1
6 12630 1 1 130 GLU O O -11.613 14.756 -1.841 1.00 . A A . 269 GLU O 1 1
6 12631 1 1 130 GLU OE1 O -15.861 13.252 -5.477 1.00 . A A . 269 GLU OE1 1 1
6 12632 1 1 130 GLU OE2 O -15.190 15.201 -6.107 1.00 . A A . 269 GLU OE2 1 1
6 12633 1 1 131 LEU C C -10.693 13.145 0.365 1.00 . A A . 270 LEU C 1 1
6 12634 1 1 131 LEU CA C -12.044 12.662 -0.135 1.00 . A A . 270 LEU CA 1 1
6 12635 1 1 131 LEU CB C -12.391 11.300 0.486 1.00 . A A . 270 LEU CB 1 1
6 12636 1 1 131 LEU CD1 C -13.783 9.261 0.113 1.00 . A A . 270 LEU CD1 1 1
6 12637 1 1 131 LEU CD2 C -14.891 11.422 0.665 1.00 . A A . 270 LEU CD2 1 1
6 12638 1 1 131 LEU CG C -13.713 10.782 -0.081 1.00 . A A . 270 LEU CG 1 1
6 12639 1 1 131 LEU H H -12.311 11.756 -2.066 1.00 . A A . 270 LEU H 1 1
6 12640 1 1 131 LEU HA H -12.793 13.383 0.129 1.00 . A A . 270 LEU HA 1 1
6 12641 1 1 131 LEU HB2 H -11.610 10.586 0.264 1.00 . A A . 270 LEU HB2 1 1
6 12642 1 1 131 LEU HB3 H -12.478 11.409 1.550 1.00 . A A . 270 LEU HB3 1 1
6 12643 1 1 131 LEU HD11 H -14.808 8.925 0.000 1.00 . A A . 270 LEU HD11 1 1
6 12644 1 1 131 LEU HD12 H -13.428 9.006 1.107 1.00 . A A . 270 LEU HD12 1 1
6 12645 1 1 131 LEU HD13 H -13.162 8.778 -0.631 1.00 . A A . 270 LEU HD13 1 1
6 12646 1 1 131 LEU HD21 H -14.924 12.478 0.467 1.00 . A A . 270 LEU HD21 1 1
6 12647 1 1 131 LEU HD22 H -14.784 11.254 1.727 1.00 . A A . 270 LEU HD22 1 1
6 12648 1 1 131 LEU HD23 H -15.807 10.963 0.327 1.00 . A A . 270 LEU HD23 1 1
6 12649 1 1 131 LEU HG H -13.774 11.018 -1.133 1.00 . A A . 270 LEU HG 1 1
6 12650 1 1 131 LEU N N -11.991 12.556 -1.594 1.00 . A A . 270 LEU N 1 1
6 12651 1 1 131 LEU O O -10.605 14.023 1.220 1.00 . A A . 270 LEU O 1 1
6 12652 1 1 132 SER C C -7.702 13.717 -1.118 1.00 . A A . 271 SER C 1 1
6 12653 1 1 132 SER CA C -8.283 12.985 0.103 1.00 . A A . 271 SER CA 1 1
6 12654 1 1 132 SER CB C -7.456 11.748 0.444 1.00 . A A . 271 SER CB 1 1
6 12655 1 1 132 SER H H -9.781 11.913 -0.907 1.00 . A A . 271 SER H 1 1
6 12656 1 1 132 SER HA H -8.296 13.662 0.948 1.00 . A A . 271 SER HA 1 1
6 12657 1 1 132 SER HB2 H -8.096 11.001 0.880 1.00 . A A . 271 SER HB2 1 1
6 12658 1 1 132 SER HB3 H -7.010 11.348 -0.454 1.00 . A A . 271 SER HB3 1 1
6 12659 1 1 132 SER HG H -6.849 12.145 2.245 1.00 . A A . 271 SER HG 1 1
6 12660 1 1 132 SER N N -9.644 12.589 -0.221 1.00 . A A . 271 SER N 1 1
6 12661 1 1 132 SER O O -6.678 13.305 -1.669 1.00 . A A . 271 SER O 1 1
6 12662 1 1 132 SER OG O -6.450 12.099 1.377 1.00 . A A . 271 SER OG 1 1
6 12663 1 1 133 THR C C -7.167 17.017 -1.644 1.00 . A A . 272 THR C 1 1
6 12664 1 1 133 THR CA C -7.695 15.811 -2.420 1.00 . A A . 272 THR CA 1 1
6 12665 1 1 133 THR CB C -8.783 16.197 -3.429 1.00 . A A . 272 THR CB 1 1
6 12666 1 1 133 THR CG2 C -8.613 17.634 -3.865 1.00 . A A . 272 THR CG2 1 1
6 12667 1 1 133 THR H H -8.841 15.321 -0.766 1.00 . A A . 272 THR H 1 1
6 12668 1 1 133 THR HA H -6.876 15.344 -2.943 1.00 . A A . 272 THR HA 1 1
6 12669 1 1 133 THR HB H -9.758 16.077 -2.984 1.00 . A A . 272 THR HB 1 1
6 12670 1 1 133 THR HG1 H -9.268 14.640 -4.477 1.00 . A A . 272 THR HG1 1 1
6 12671 1 1 133 THR HG21 H -8.929 18.296 -3.073 1.00 . A A . 272 THR HG21 1 1
6 12672 1 1 133 THR HG22 H -9.223 17.807 -4.742 1.00 . A A . 272 THR HG22 1 1
6 12673 1 1 133 THR HG23 H -7.567 17.812 -4.106 1.00 . A A . 272 THR HG23 1 1
6 12674 1 1 133 THR N N -8.249 14.903 -1.415 1.00 . A A . 272 THR N 1 1
6 12675 1 1 133 THR O O -6.212 17.692 -2.008 1.00 . A A . 272 THR O 1 1
6 12676 1 1 133 THR OG1 O -8.675 15.383 -4.579 1.00 . A A . 272 THR OG1 1 1
6 12677 1 1 134 GLU C C -6.519 18.310 1.259 1.00 . A A . 273 GLU C 1 1
6 12678 1 1 134 GLU CA C -7.782 18.342 0.403 1.00 . A A . 273 GLU CA 1 1
6 12679 1 1 134 GLU CB C -9.003 18.351 1.332 1.00 . A A . 273 GLU CB 1 1
6 12680 1 1 134 GLU CD C -11.460 18.836 1.393 1.00 . A A . 273 GLU CD 1 1
6 12681 1 1 134 GLU CG C -10.138 19.164 0.708 1.00 . A A . 273 GLU CG 1 1
6 12682 1 1 134 GLU H H -8.679 16.630 -0.420 1.00 . A A . 273 GLU H 1 1
6 12683 1 1 134 GLU HA H -7.786 19.270 -0.134 1.00 . A A . 273 GLU HA 1 1
6 12684 1 1 134 GLU HB2 H -9.329 17.341 1.500 1.00 . A A . 273 GLU HB2 1 1
6 12685 1 1 134 GLU HB3 H -8.716 18.798 2.276 1.00 . A A . 273 GLU HB3 1 1
6 12686 1 1 134 GLU HG2 H -9.927 20.223 0.833 1.00 . A A . 273 GLU HG2 1 1
6 12687 1 1 134 GLU HG3 H -10.209 18.933 -0.346 1.00 . A A . 273 GLU HG3 1 1
6 12688 1 1 134 GLU N N -7.928 17.247 -0.564 1.00 . A A . 273 GLU N 1 1
6 12689 1 1 134 GLU O O -5.952 19.365 1.563 1.00 . A A . 273 GLU O 1 1
6 12690 1 1 134 GLU OE1 O -11.530 18.981 2.601 1.00 . A A . 273 GLU OE1 1 1
6 12691 1 1 134 GLU OE2 O -12.379 18.437 0.698 1.00 . A A . 273 GLU OE2 1 1
6 12692 1 1 135 VAL C C -3.646 16.793 1.502 1.00 . A A . 274 VAL C 1 1
6 12693 1 1 135 VAL CA C -4.846 16.918 2.421 1.00 . A A . 274 VAL CA 1 1
6 12694 1 1 135 VAL CB C -4.970 15.647 3.253 1.00 . A A . 274 VAL CB 1 1
6 12695 1 1 135 VAL CG1 C -3.653 15.404 4.007 1.00 . A A . 274 VAL CG1 1 1
6 12696 1 1 135 VAL CG2 C -6.116 15.800 4.252 1.00 . A A . 274 VAL CG2 1 1
6 12697 1 1 135 VAL H H -6.382 16.284 1.268 1.00 . A A . 274 VAL H 1 1
6 12698 1 1 135 VAL HA H -4.712 17.759 3.080 1.00 . A A . 274 VAL HA 1 1
6 12699 1 1 135 VAL HB H -5.167 14.804 2.606 1.00 . A A . 274 VAL HB 1 1
6 12700 1 1 135 VAL HG11 H -2.986 14.834 3.387 1.00 . A A . 274 VAL HG11 1 1
6 12701 1 1 135 VAL HG12 H -3.855 14.862 4.911 1.00 . A A . 274 VAL HG12 1 1
6 12702 1 1 135 VAL HG13 H -3.202 16.351 4.249 1.00 . A A . 274 VAL HG13 1 1
6 12703 1 1 135 VAL HG21 H -7.051 15.925 3.718 1.00 . A A . 274 VAL HG21 1 1
6 12704 1 1 135 VAL HG22 H -5.934 16.674 4.874 1.00 . A A . 274 VAL HG22 1 1
6 12705 1 1 135 VAL HG23 H -6.172 14.918 4.880 1.00 . A A . 274 VAL HG23 1 1
6 12706 1 1 135 VAL N N -6.052 17.126 1.625 1.00 . A A . 274 VAL N 1 1
6 12707 1 1 135 VAL O O -2.508 16.666 1.956 1.00 . A A . 274 VAL O 1 1
6 12708 1 1 136 LEU C C -3.057 17.721 -1.892 1.00 . A A . 275 LEU C 1 1
6 12709 1 1 136 LEU CA C -2.895 16.669 -0.805 1.00 . A A . 275 LEU CA 1 1
6 12710 1 1 136 LEU CB C -2.996 15.270 -1.428 1.00 . A A . 275 LEU CB 1 1
6 12711 1 1 136 LEU CD1 C -3.242 12.925 -0.606 1.00 . A A . 275 LEU CD1 1 1
6 12712 1 1 136 LEU CD2 C -0.981 13.997 -0.697 1.00 . A A . 275 LEU CD2 1 1
6 12713 1 1 136 LEU CG C -2.468 14.241 -0.433 1.00 . A A . 275 LEU CG 1 1
6 12714 1 1 136 LEU H H -4.833 17.051 -0.066 1.00 . A A . 275 LEU H 1 1
6 12715 1 1 136 LEU HA H -1.921 16.779 -0.346 1.00 . A A . 275 LEU HA 1 1
6 12716 1 1 136 LEU HB2 H -4.033 15.051 -1.646 1.00 . A A . 275 LEU HB2 1 1
6 12717 1 1 136 LEU HB3 H -2.412 15.227 -2.338 1.00 . A A . 275 LEU HB3 1 1
6 12718 1 1 136 LEU HD11 H -4.253 13.045 -0.240 1.00 . A A . 275 LEU HD11 1 1
6 12719 1 1 136 LEU HD12 H -2.752 12.145 -0.047 1.00 . A A . 275 LEU HD12 1 1
6 12720 1 1 136 LEU HD13 H -3.272 12.648 -1.648 1.00 . A A . 275 LEU HD13 1 1
6 12721 1 1 136 LEU HD21 H -0.473 14.943 -0.811 1.00 . A A . 275 LEU HD21 1 1
6 12722 1 1 136 LEU HD22 H -0.865 13.417 -1.598 1.00 . A A . 275 LEU HD22 1 1
6 12723 1 1 136 LEU HD23 H -0.554 13.456 0.134 1.00 . A A . 275 LEU HD23 1 1
6 12724 1 1 136 LEU HG H -2.595 14.613 0.577 1.00 . A A . 275 LEU HG 1 1
6 12725 1 1 136 LEU N N -3.929 16.804 0.207 1.00 . A A . 275 LEU N 1 1
6 12726 1 1 136 LEU O O -3.439 17.354 -2.998 1.00 . A A . 275 LEU O 1 1
7 12727 1 1 1 LEU C C -1.258 29.119 -7.009 1.00 . A A . 140 LEU C 1 1
7 12728 1 1 1 LEU CA C -1.180 30.203 -8.078 1.00 . A A . 140 LEU CA 1 1
7 12729 1 1 1 LEU CB C -0.637 31.499 -7.476 1.00 . A A . 140 LEU CB 1 1
7 12730 1 1 1 LEU CD1 C -0.204 33.926 -7.913 1.00 . A A . 140 LEU CD1 1 1
7 12731 1 1 1 LEU CD2 C 0.068 32.272 -9.751 1.00 . A A . 140 LEU CD2 1 1
7 12732 1 1 1 LEU CG C -0.744 32.630 -8.512 1.00 . A A . 140 LEU CG 1 1
7 12733 1 1 1 LEU H1 H -3.137 29.615 -8.470 1.00 . A A . 140 LEU H1 1 1
7 12734 1 1 1 LEU H2 H -2.485 30.647 -9.644 1.00 . A A . 140 LEU H2 1 1
7 12735 1 1 1 LEU H3 H -2.963 31.271 -8.146 1.00 . A A . 140 LEU H3 1 1
7 12736 1 1 1 LEU HA H -0.523 29.878 -8.879 1.00 . A A . 140 LEU HA 1 1
7 12737 1 1 1 LEU HB2 H -1.208 31.754 -6.593 1.00 . A A . 140 LEU HB2 1 1
7 12738 1 1 1 LEU HB3 H 0.398 31.358 -7.206 1.00 . A A . 140 LEU HB3 1 1
7 12739 1 1 1 LEU HD11 H 0.678 33.714 -7.329 1.00 . A A . 140 LEU HD11 1 1
7 12740 1 1 1 LEU HD12 H -0.958 34.367 -7.281 1.00 . A A . 140 LEU HD12 1 1
7 12741 1 1 1 LEU HD13 H 0.044 34.613 -8.704 1.00 . A A . 140 LEU HD13 1 1
7 12742 1 1 1 LEU HD21 H 0.356 33.183 -10.259 1.00 . A A . 140 LEU HD21 1 1
7 12743 1 1 1 LEU HD22 H -0.535 31.664 -10.412 1.00 . A A . 140 LEU HD22 1 1
7 12744 1 1 1 LEU HD23 H 0.949 31.722 -9.461 1.00 . A A . 140 LEU HD23 1 1
7 12745 1 1 1 LEU HG H -1.783 32.766 -8.785 1.00 . A A . 140 LEU HG 1 1
7 12746 1 1 1 LEU N N -2.543 30.452 -8.627 1.00 . A A . 140 LEU N 1 1
7 12747 1 1 1 LEU O O -0.901 29.348 -5.856 1.00 . A A . 140 LEU O 1 1
7 12748 1 1 2 SER C C -0.473 26.429 -5.915 1.00 . A A . 141 SER C 1 1
7 12749 1 1 2 SER CA C -1.839 26.811 -6.479 1.00 . A A . 141 SER CA 1 1
7 12750 1 1 2 SER CB C -2.460 25.618 -7.199 1.00 . A A . 141 SER CB 1 1
7 12751 1 1 2 SER H H -1.978 27.821 -8.337 1.00 . A A . 141 SER H 1 1
7 12752 1 1 2 SER HA H -2.483 27.092 -5.661 1.00 . A A . 141 SER HA 1 1
7 12753 1 1 2 SER HB2 H -3.096 25.087 -6.524 1.00 . A A . 141 SER HB2 1 1
7 12754 1 1 2 SER HB3 H -3.040 25.971 -8.046 1.00 . A A . 141 SER HB3 1 1
7 12755 1 1 2 SER HG H -0.998 24.375 -6.873 1.00 . A A . 141 SER HG 1 1
7 12756 1 1 2 SER N N -1.715 27.940 -7.403 1.00 . A A . 141 SER N 1 1
7 12757 1 1 2 SER O O -0.345 26.090 -4.737 1.00 . A A . 141 SER O 1 1
7 12758 1 1 2 SER OG O -1.430 24.743 -7.650 1.00 . A A . 141 SER OG 1 1
7 12759 1 1 3 ASP C C 1.912 24.672 -5.806 1.00 . A A . 142 ASP C 1 1
7 12760 1 1 3 ASP CA C 1.903 26.094 -6.360 1.00 . A A . 142 ASP CA 1 1
7 12761 1 1 3 ASP CB C 2.413 27.092 -5.310 1.00 . A A . 142 ASP CB 1 1
7 12762 1 1 3 ASP CG C 3.542 27.935 -5.892 1.00 . A A . 142 ASP CG 1 1
7 12763 1 1 3 ASP H H 0.388 26.724 -7.695 1.00 . A A . 142 ASP H 1 1
7 12764 1 1 3 ASP HA H 2.546 26.132 -7.224 1.00 . A A . 142 ASP HA 1 1
7 12765 1 1 3 ASP HB2 H 1.605 27.743 -5.015 1.00 . A A . 142 ASP HB2 1 1
7 12766 1 1 3 ASP HB3 H 2.777 26.565 -4.441 1.00 . A A . 142 ASP HB3 1 1
7 12767 1 1 3 ASP N N 0.549 26.460 -6.767 1.00 . A A . 142 ASP N 1 1
7 12768 1 1 3 ASP O O 2.697 24.317 -4.918 1.00 . A A . 142 ASP O 1 1
7 12769 1 1 3 ASP OD1 O 4.438 27.366 -6.490 1.00 . A A . 142 ASP OD1 1 1
7 12770 1 1 3 ASP OD2 O 3.492 29.145 -5.731 1.00 . A A . 142 ASP OD2 1 1
7 12771 1 1 4 ASP C C 1.991 21.619 -6.665 1.00 . A A . 143 ASP C 1 1
7 12772 1 1 4 ASP CA C 0.930 22.458 -5.978 1.00 . A A . 143 ASP CA 1 1
7 12773 1 1 4 ASP CB C -0.464 21.918 -6.287 1.00 . A A . 143 ASP CB 1 1
7 12774 1 1 4 ASP CG C -1.415 22.372 -5.185 1.00 . A A . 143 ASP CG 1 1
7 12775 1 1 4 ASP H H 0.453 24.182 -7.077 1.00 . A A . 143 ASP H 1 1
7 12776 1 1 4 ASP HA H 1.090 22.397 -4.906 1.00 . A A . 143 ASP HA 1 1
7 12777 1 1 4 ASP HB2 H -0.795 22.311 -7.238 1.00 . A A . 143 ASP HB2 1 1
7 12778 1 1 4 ASP HB3 H -0.445 20.833 -6.319 1.00 . A A . 143 ASP HB3 1 1
7 12779 1 1 4 ASP N N 1.039 23.848 -6.365 1.00 . A A . 143 ASP N 1 1
7 12780 1 1 4 ASP O O 2.496 21.972 -7.732 1.00 . A A . 143 ASP O 1 1
7 12781 1 1 4 ASP OD1 O -1.758 23.543 -5.172 1.00 . A A . 143 ASP OD1 1 1
7 12782 1 1 4 ASP OD2 O -1.775 21.547 -4.361 1.00 . A A . 143 ASP OD2 1 1
7 12783 1 1 5 SER C C 2.714 18.185 -6.568 1.00 . A A . 144 SER C 1 1
7 12784 1 1 5 SER CA C 3.307 19.582 -6.576 1.00 . A A . 144 SER CA 1 1
7 12785 1 1 5 SER CB C 4.574 19.608 -5.722 1.00 . A A . 144 SER CB 1 1
7 12786 1 1 5 SER H H 1.863 20.280 -5.205 1.00 . A A . 144 SER H 1 1
7 12787 1 1 5 SER HA H 3.564 19.860 -7.589 1.00 . A A . 144 SER HA 1 1
7 12788 1 1 5 SER HB2 H 4.373 19.126 -4.775 1.00 . A A . 144 SER HB2 1 1
7 12789 1 1 5 SER HB3 H 5.369 19.082 -6.235 1.00 . A A . 144 SER HB3 1 1
7 12790 1 1 5 SER HG H 4.648 21.480 -6.234 1.00 . A A . 144 SER HG 1 1
7 12791 1 1 5 SER N N 2.315 20.505 -6.042 1.00 . A A . 144 SER N 1 1
7 12792 1 1 5 SER O O 1.759 17.929 -5.846 1.00 . A A . 144 SER O 1 1
7 12793 1 1 5 SER OG O 4.947 20.960 -5.491 1.00 . A A . 144 SER OG 1 1
7 12794 1 1 6 LYS C C 2.874 15.030 -6.522 1.00 . A A . 145 LYS C 1 1
7 12795 1 1 6 LYS CA C 2.603 16.012 -7.666 1.00 . A A . 145 LYS CA 1 1
7 12796 1 1 6 LYS CB C 3.266 15.508 -8.948 1.00 . A A . 145 LYS CB 1 1
7 12797 1 1 6 LYS CD C 2.224 14.571 -11.039 1.00 . A A . 145 LYS CD 1 1
7 12798 1 1 6 LYS CE C 3.530 14.509 -11.842 1.00 . A A . 145 LYS CE 1 1
7 12799 1 1 6 LYS CG C 2.528 14.319 -9.546 1.00 . A A . 145 LYS CG 1 1
7 12800 1 1 6 LYS H H 3.832 17.600 -8.155 1.00 . A A . 145 LYS H 1 1
7 12801 1 1 6 LYS HA H 1.539 16.106 -7.835 1.00 . A A . 145 LYS HA 1 1
7 12802 1 1 6 LYS HB2 H 3.293 16.305 -9.663 1.00 . A A . 145 LYS HB2 1 1
7 12803 1 1 6 LYS HB3 H 4.275 15.220 -8.733 1.00 . A A . 145 LYS HB3 1 1
7 12804 1 1 6 LYS HD2 H 1.546 13.823 -11.401 1.00 . A A . 145 LYS HD2 1 1
7 12805 1 1 6 LYS HD3 H 1.769 15.539 -11.170 1.00 . A A . 145 LYS HD3 1 1
7 12806 1 1 6 LYS HE2 H 4.318 15.002 -11.294 1.00 . A A . 145 LYS HE2 1 1
7 12807 1 1 6 LYS HE3 H 3.804 13.481 -12.010 1.00 . A A . 145 LYS HE3 1 1
7 12808 1 1 6 LYS HG2 H 3.170 13.459 -9.444 1.00 . A A . 145 LYS HG2 1 1
7 12809 1 1 6 LYS HG3 H 1.604 14.154 -9.008 1.00 . A A . 145 LYS HG3 1 1
7 12810 1 1 6 LYS HZ1 H 3.776 16.134 -13.121 1.00 . A A . 145 LYS HZ1 1 1
7 12811 1 1 6 LYS HZ2 H 2.302 15.296 -13.322 1.00 . A A . 145 LYS HZ2 1 1
7 12812 1 1 6 LYS HZ3 H 3.751 14.624 -13.908 1.00 . A A . 145 LYS HZ3 1 1
7 12813 1 1 6 LYS N N 3.181 17.329 -7.468 1.00 . A A . 145 LYS N 1 1
7 12814 1 1 6 LYS NZ N 3.325 15.190 -13.147 1.00 . A A . 145 LYS NZ 1 1
7 12815 1 1 6 LYS O O 3.980 14.947 -5.984 1.00 . A A . 145 LYS O 1 1
7 12816 1 1 7 PHE C C 1.423 11.889 -5.701 1.00 . A A . 146 PHE C 1 1
7 12817 1 1 7 PHE CA C 1.888 13.236 -5.145 1.00 . A A . 146 PHE CA 1 1
7 12818 1 1 7 PHE CB C 0.978 13.615 -3.963 1.00 . A A . 146 PHE CB 1 1
7 12819 1 1 7 PHE CD1 C 2.345 15.105 -2.450 1.00 . A A . 146 PHE CD1 1 1
7 12820 1 1 7 PHE CD2 C 0.691 16.123 -3.904 1.00 . A A . 146 PHE CD2 1 1
7 12821 1 1 7 PHE CE1 C 2.680 16.371 -1.950 1.00 . A A . 146 PHE CE1 1 1
7 12822 1 1 7 PHE CE2 C 1.024 17.387 -3.402 1.00 . A A . 146 PHE CE2 1 1
7 12823 1 1 7 PHE CG C 1.351 14.981 -3.429 1.00 . A A . 146 PHE CG 1 1
7 12824 1 1 7 PHE CZ C 2.019 17.511 -2.424 1.00 . A A . 146 PHE CZ 1 1
7 12825 1 1 7 PHE H H 1.008 14.336 -6.734 1.00 . A A . 146 PHE H 1 1
7 12826 1 1 7 PHE HA H 2.907 13.142 -4.791 1.00 . A A . 146 PHE HA 1 1
7 12827 1 1 7 PHE HB2 H -0.053 13.631 -4.296 1.00 . A A . 146 PHE HB2 1 1
7 12828 1 1 7 PHE HB3 H 1.090 12.884 -3.180 1.00 . A A . 146 PHE HB3 1 1
7 12829 1 1 7 PHE HD1 H 2.858 14.226 -2.082 1.00 . A A . 146 PHE HD1 1 1
7 12830 1 1 7 PHE HD2 H -0.073 16.024 -4.659 1.00 . A A . 146 PHE HD2 1 1
7 12831 1 1 7 PHE HE1 H 3.446 16.469 -1.194 1.00 . A A . 146 PHE HE1 1 1
7 12832 1 1 7 PHE HE2 H 0.516 18.264 -3.769 1.00 . A A . 146 PHE HE2 1 1
7 12833 1 1 7 PHE HZ H 2.276 18.485 -2.037 1.00 . A A . 146 PHE HZ 1 1
7 12834 1 1 7 PHE N N 1.820 14.257 -6.195 1.00 . A A . 146 PHE N 1 1
7 12835 1 1 7 PHE O O 0.393 11.807 -6.357 1.00 . A A . 146 PHE O 1 1
7 12836 1 1 8 GLY C C 0.618 8.912 -5.290 1.00 . A A . 147 GLY C 1 1
7 12837 1 1 8 GLY CA C 1.841 9.506 -5.961 1.00 . A A . 147 GLY CA 1 1
7 12838 1 1 8 GLY H H 3.020 10.939 -4.941 1.00 . A A . 147 GLY H 1 1
7 12839 1 1 8 GLY HA2 H 1.631 9.590 -7.006 1.00 . A A . 147 GLY HA2 1 1
7 12840 1 1 8 GLY HA3 H 2.666 8.849 -5.813 1.00 . A A . 147 GLY HA3 1 1
7 12841 1 1 8 GLY N N 2.192 10.832 -5.448 1.00 . A A . 147 GLY N 1 1
7 12842 1 1 8 GLY O O 0.229 9.308 -4.192 1.00 . A A . 147 GLY O 1 1
7 12843 1 1 9 PHE C C -0.864 5.711 -5.704 1.00 . A A . 148 PHE C 1 1
7 12844 1 1 9 PHE CA C -1.081 7.186 -5.386 1.00 . A A . 148 PHE CA 1 1
7 12845 1 1 9 PHE CB C -2.325 7.666 -6.088 1.00 . A A . 148 PHE CB 1 1
7 12846 1 1 9 PHE CD1 C -3.360 9.195 -4.441 1.00 . A A . 148 PHE CD1 1 1
7 12847 1 1 9 PHE CD2 C -4.392 7.024 -4.768 1.00 . A A . 148 PHE CD2 1 1
7 12848 1 1 9 PHE CE1 C -4.340 9.517 -3.495 1.00 . A A . 148 PHE CE1 1 1
7 12849 1 1 9 PHE CE2 C -5.372 7.348 -3.823 1.00 . A A . 148 PHE CE2 1 1
7 12850 1 1 9 PHE CG C -3.387 7.948 -5.079 1.00 . A A . 148 PHE CG 1 1
7 12851 1 1 9 PHE CZ C -5.346 8.595 -3.184 1.00 . A A . 148 PHE CZ 1 1
7 12852 1 1 9 PHE H H 0.465 7.558 -6.765 1.00 . A A . 148 PHE H 1 1
7 12853 1 1 9 PHE HA H -1.151 7.342 -4.319 1.00 . A A . 148 PHE HA 1 1
7 12854 1 1 9 PHE HB2 H -2.110 8.554 -6.652 1.00 . A A . 148 PHE HB2 1 1
7 12855 1 1 9 PHE HB3 H -2.669 6.880 -6.748 1.00 . A A . 148 PHE HB3 1 1
7 12856 1 1 9 PHE HD1 H -2.564 9.901 -4.689 1.00 . A A . 148 PHE HD1 1 1
7 12857 1 1 9 PHE HD2 H -4.414 6.071 -5.253 1.00 . A A . 148 PHE HD2 1 1
7 12858 1 1 9 PHE HE1 H -4.327 10.485 -3.003 1.00 . A A . 148 PHE HE1 1 1
7 12859 1 1 9 PHE HE2 H -6.152 6.644 -3.582 1.00 . A A . 148 PHE HE2 1 1
7 12860 1 1 9 PHE HZ H -6.104 8.841 -2.456 1.00 . A A . 148 PHE HZ 1 1
7 12861 1 1 9 PHE N N 0.057 7.894 -5.945 1.00 . A A . 148 PHE N 1 1
7 12862 1 1 9 PHE O O -0.672 5.405 -6.882 1.00 . A A . 148 PHE O 1 1
7 12863 1 1 10 ILE C C -1.827 2.409 -4.772 1.00 . A A . 149 ILE C 1 1
7 12864 1 1 10 ILE CA C -0.691 3.387 -5.104 1.00 . A A . 149 ILE CA 1 1
7 12865 1 1 10 ILE CB C 0.568 2.904 -4.386 1.00 . A A . 149 ILE CB 1 1
7 12866 1 1 10 ILE CD1 C 2.959 3.484 -3.928 1.00 . A A . 149 ILE CD1 1 1
7 12867 1 1 10 ILE CG1 C 1.764 3.755 -4.840 1.00 . A A . 149 ILE CG1 1 1
7 12868 1 1 10 ILE CG2 C 0.825 1.435 -4.724 1.00 . A A . 149 ILE CG2 1 1
7 12869 1 1 10 ILE H H -1.071 5.048 -3.805 1.00 . A A . 149 ILE H 1 1
7 12870 1 1 10 ILE HA H -0.499 3.314 -6.165 1.00 . A A . 149 ILE HA 1 1
7 12871 1 1 10 ILE HB H 0.439 3.007 -3.329 1.00 . A A . 149 ILE HB 1 1
7 12872 1 1 10 ILE HD11 H 2.847 2.511 -3.472 1.00 . A A . 149 ILE HD11 1 1
7 12873 1 1 10 ILE HD12 H 3.014 4.240 -3.160 1.00 . A A . 149 ILE HD12 1 1
7 12874 1 1 10 ILE HD13 H 3.867 3.499 -4.516 1.00 . A A . 149 ILE HD13 1 1
7 12875 1 1 10 ILE HG12 H 2.021 3.515 -5.857 1.00 . A A . 149 ILE HG12 1 1
7 12876 1 1 10 ILE HG13 H 1.510 4.804 -4.775 1.00 . A A . 149 ILE HG13 1 1
7 12877 1 1 10 ILE HG21 H 0.422 0.810 -3.944 1.00 . A A . 149 ILE HG21 1 1
7 12878 1 1 10 ILE HG22 H 1.885 1.268 -4.806 1.00 . A A . 149 ILE HG22 1 1
7 12879 1 1 10 ILE HG23 H 0.340 1.193 -5.662 1.00 . A A . 149 ILE HG23 1 1
7 12880 1 1 10 ILE N N -0.904 4.790 -4.730 1.00 . A A . 149 ILE N 1 1
7 12881 1 1 10 ILE O O -2.115 2.130 -3.609 1.00 . A A . 149 ILE O 1 1
7 12882 1 1 11 VAL C C -2.963 -0.493 -5.923 1.00 . A A . 150 VAL C 1 1
7 12883 1 1 11 VAL CA C -3.519 0.909 -5.682 1.00 . A A . 150 VAL CA 1 1
7 12884 1 1 11 VAL CB C -4.687 1.190 -6.637 1.00 . A A . 150 VAL CB 1 1
7 12885 1 1 11 VAL CG1 C -5.983 0.514 -6.120 1.00 . A A . 150 VAL CG1 1 1
7 12886 1 1 11 VAL CG2 C -4.901 2.714 -6.746 1.00 . A A . 150 VAL CG2 1 1
7 12887 1 1 11 VAL H H -2.173 2.287 -6.705 1.00 . A A . 150 VAL H 1 1
7 12888 1 1 11 VAL HA H -3.872 0.971 -4.660 1.00 . A A . 150 VAL HA 1 1
7 12889 1 1 11 VAL HB H -4.457 0.786 -7.605 1.00 . A A . 150 VAL HB 1 1
7 12890 1 1 11 VAL HG11 H -5.763 -0.165 -5.308 1.00 . A A . 150 VAL HG11 1 1
7 12891 1 1 11 VAL HG12 H -6.448 -0.052 -6.923 1.00 . A A . 150 VAL HG12 1 1
7 12892 1 1 11 VAL HG13 H -6.666 1.268 -5.783 1.00 . A A . 150 VAL HG13 1 1
7 12893 1 1 11 VAL HG21 H -4.788 3.174 -5.770 1.00 . A A . 150 VAL HG21 1 1
7 12894 1 1 11 VAL HG22 H -5.892 2.922 -7.133 1.00 . A A . 150 VAL HG22 1 1
7 12895 1 1 11 VAL HG23 H -4.173 3.136 -7.419 1.00 . A A . 150 VAL HG23 1 1
7 12896 1 1 11 VAL N N -2.431 1.879 -5.838 1.00 . A A . 150 VAL N 1 1
7 12897 1 1 11 VAL O O -2.475 -0.816 -7.001 1.00 . A A . 150 VAL O 1 1
7 12898 1 1 12 ILE C C -3.552 -3.737 -4.662 1.00 . A A . 151 ILE C 1 1
7 12899 1 1 12 ILE CA C -2.491 -2.675 -4.890 1.00 . A A . 151 ILE CA 1 1
7 12900 1 1 12 ILE CB C -1.425 -2.848 -3.799 1.00 . A A . 151 ILE CB 1 1
7 12901 1 1 12 ILE CD1 C 0.558 -4.176 -4.577 1.00 . A A . 151 ILE CD1 1 1
7 12902 1 1 12 ILE CG1 C -0.763 -4.237 -3.829 1.00 . A A . 151 ILE CG1 1 1
7 12903 1 1 12 ILE CG2 C -2.129 -2.758 -2.470 1.00 . A A . 151 ILE CG2 1 1
7 12904 1 1 12 ILE H H -3.421 -0.938 -4.041 1.00 . A A . 151 ILE H 1 1
7 12905 1 1 12 ILE HA H -2.026 -2.856 -5.837 1.00 . A A . 151 ILE HA 1 1
7 12906 1 1 12 ILE HB H -0.679 -2.065 -3.882 1.00 . A A . 151 ILE HB 1 1
7 12907 1 1 12 ILE HD11 H 0.367 -3.916 -5.599 1.00 . A A . 151 ILE HD11 1 1
7 12908 1 1 12 ILE HD12 H 1.033 -5.146 -4.536 1.00 . A A . 151 ILE HD12 1 1
7 12909 1 1 12 ILE HD13 H 1.196 -3.436 -4.117 1.00 . A A . 151 ILE HD13 1 1
7 12910 1 1 12 ILE HG12 H -0.568 -4.551 -2.811 1.00 . A A . 151 ILE HG12 1 1
7 12911 1 1 12 ILE HG13 H -1.407 -4.958 -4.306 1.00 . A A . 151 ILE HG13 1 1
7 12912 1 1 12 ILE HG21 H -2.989 -2.124 -2.570 1.00 . A A . 151 ILE HG21 1 1
7 12913 1 1 12 ILE HG22 H -1.465 -2.356 -1.730 1.00 . A A . 151 ILE HG22 1 1
7 12914 1 1 12 ILE HG23 H -2.451 -3.752 -2.182 1.00 . A A . 151 ILE HG23 1 1
7 12915 1 1 12 ILE N N -3.024 -1.300 -4.867 1.00 . A A . 151 ILE N 1 1
7 12916 1 1 12 ILE O O -4.273 -3.724 -3.669 1.00 . A A . 151 ILE O 1 1
7 12917 1 1 13 ASP C C -3.755 -7.074 -5.980 1.00 . A A . 152 ASP C 1 1
7 12918 1 1 13 ASP CA C -4.490 -5.817 -5.461 1.00 . A A . 152 ASP CA 1 1
7 12919 1 1 13 ASP CB C -5.787 -5.545 -6.229 1.00 . A A . 152 ASP CB 1 1
7 12920 1 1 13 ASP CG C -6.483 -4.323 -5.643 1.00 . A A . 152 ASP CG 1 1
7 12921 1 1 13 ASP H H -2.994 -4.669 -6.324 1.00 . A A . 152 ASP H 1 1
7 12922 1 1 13 ASP HA H -4.731 -5.963 -4.419 1.00 . A A . 152 ASP HA 1 1
7 12923 1 1 13 ASP HB2 H -5.559 -5.355 -7.257 1.00 . A A . 152 ASP HB2 1 1
7 12924 1 1 13 ASP HB3 H -6.446 -6.402 -6.153 1.00 . A A . 152 ASP HB3 1 1
7 12925 1 1 13 ASP N N -3.588 -4.690 -5.569 1.00 . A A . 152 ASP N 1 1
7 12926 1 1 13 ASP O O -2.766 -6.983 -6.694 1.00 . A A . 152 ASP O 1 1
7 12927 1 1 13 ASP OD1 O -6.524 -4.222 -4.427 1.00 . A A . 152 ASP OD1 1 1
7 12928 1 1 13 ASP OD2 O -6.968 -3.507 -6.411 1.00 . A A . 152 ASP OD2 1 1
7 12929 1 1 14 GLY C C -3.507 -9.918 -7.332 1.00 . A A . 153 GLY C 1 1
7 12930 1 1 14 GLY CA C -3.554 -9.524 -5.849 1.00 . A A . 153 GLY CA 1 1
7 12931 1 1 14 GLY H H -4.937 -8.235 -4.897 1.00 . A A . 153 GLY H 1 1
7 12932 1 1 14 GLY HA2 H -2.543 -9.483 -5.489 1.00 . A A . 153 GLY HA2 1 1
7 12933 1 1 14 GLY HA3 H -4.091 -10.302 -5.304 1.00 . A A . 153 GLY HA3 1 1
7 12934 1 1 14 GLY N N -4.199 -8.237 -5.544 1.00 . A A . 153 GLY N 1 1
7 12935 1 1 14 GLY O O -2.580 -10.601 -7.762 1.00 . A A . 153 GLY O 1 1
7 12936 1 1 15 SER C C -4.835 -8.615 -10.192 1.00 . A A . 154 SER C 1 1
7 12937 1 1 15 SER CA C -4.621 -9.890 -9.457 1.00 . A A . 154 SER CA 1 1
7 12938 1 1 15 SER CB C -5.783 -10.858 -9.690 1.00 . A A . 154 SER CB 1 1
7 12939 1 1 15 SER H H -5.162 -8.991 -7.738 1.00 . A A . 154 SER H 1 1
7 12940 1 1 15 SER HA H -3.696 -10.346 -9.786 1.00 . A A . 154 SER HA 1 1
7 12941 1 1 15 SER HB2 H -5.706 -11.288 -10.671 1.00 . A A . 154 SER HB2 1 1
7 12942 1 1 15 SER HB3 H -5.745 -11.644 -8.958 1.00 . A A . 154 SER HB3 1 1
7 12943 1 1 15 SER HG H -7.041 -9.489 -10.283 1.00 . A A . 154 SER HG 1 1
7 12944 1 1 15 SER N N -4.512 -9.544 -8.084 1.00 . A A . 154 SER N 1 1
7 12945 1 1 15 SER O O -5.850 -8.386 -10.845 1.00 . A A . 154 SER O 1 1
7 12946 1 1 15 SER OG O -7.015 -10.155 -9.585 1.00 . A A . 154 SER OG 1 1
7 12947 1 1 16 GLY C C -3.530 -5.381 -9.974 1.00 . A A . 155 GLY C 1 1
7 12948 1 1 16 GLY CA C -3.667 -6.601 -10.889 1.00 . A A . 155 GLY CA 1 1
7 12949 1 1 16 GLY H H -2.996 -8.200 -9.711 1.00 . A A . 155 GLY H 1 1
7 12950 1 1 16 GLY HA2 H -2.769 -6.663 -11.508 1.00 . A A . 155 GLY HA2 1 1
7 12951 1 1 16 GLY HA3 H -4.526 -6.466 -11.537 1.00 . A A . 155 GLY HA3 1 1
7 12952 1 1 16 GLY N N -3.791 -7.871 -10.151 1.00 . A A . 155 GLY N 1 1
7 12953 1 1 16 GLY O O -3.858 -5.436 -8.795 1.00 . A A . 155 GLY O 1 1
7 12954 1 1 17 ALA C C -2.968 -1.807 -10.646 1.00 . A A . 156 ALA C 1 1
7 12955 1 1 17 ALA CA C -2.849 -3.049 -9.758 1.00 . A A . 156 ALA CA 1 1
7 12956 1 1 17 ALA CB C -1.469 -3.055 -9.094 1.00 . A A . 156 ALA CB 1 1
7 12957 1 1 17 ALA H H -2.768 -4.293 -11.478 1.00 . A A . 156 ALA H 1 1
7 12958 1 1 17 ALA HA H -3.611 -3.012 -8.993 1.00 . A A . 156 ALA HA 1 1
7 12959 1 1 17 ALA HB1 H -1.558 -2.732 -8.074 1.00 . A A . 156 ALA HB1 1 1
7 12960 1 1 17 ALA HB2 H -0.810 -2.370 -9.615 1.00 . A A . 156 ALA HB2 1 1
7 12961 1 1 17 ALA HB3 H -1.058 -4.055 -9.126 1.00 . A A . 156 ALA HB3 1 1
7 12962 1 1 17 ALA N N -3.024 -4.278 -10.531 1.00 . A A . 156 ALA N 1 1
7 12963 1 1 17 ALA O O -2.589 -1.835 -11.814 1.00 . A A . 156 ALA O 1 1
7 12964 1 1 18 LEU C C -2.685 1.570 -10.059 1.00 . A A . 157 LEU C 1 1
7 12965 1 1 18 LEU CA C -3.560 0.547 -10.772 1.00 . A A . 157 LEU CA 1 1
7 12966 1 1 18 LEU CB C -5.036 0.987 -10.755 1.00 . A A . 157 LEU CB 1 1
7 12967 1 1 18 LEU CD1 C -6.528 2.259 -12.302 1.00 . A A . 157 LEU CD1 1 1
7 12968 1 1 18 LEU CD2 C -5.345 3.450 -10.453 1.00 . A A . 157 LEU CD2 1 1
7 12969 1 1 18 LEU CG C -5.232 2.316 -11.481 1.00 . A A . 157 LEU CG 1 1
7 12970 1 1 18 LEU H H -3.692 -0.750 -9.100 1.00 . A A . 157 LEU H 1 1
7 12971 1 1 18 LEU HA H -3.236 0.429 -11.795 1.00 . A A . 157 LEU HA 1 1
7 12972 1 1 18 LEU HB2 H -5.638 0.234 -11.247 1.00 . A A . 157 LEU HB2 1 1
7 12973 1 1 18 LEU HB3 H -5.364 1.091 -9.734 1.00 . A A . 157 LEU HB3 1 1
7 12974 1 1 18 LEU HD11 H -7.365 2.038 -11.651 1.00 . A A . 157 LEU HD11 1 1
7 12975 1 1 18 LEU HD12 H -6.453 1.487 -13.051 1.00 . A A . 157 LEU HD12 1 1
7 12976 1 1 18 LEU HD13 H -6.690 3.212 -12.784 1.00 . A A . 157 LEU HD13 1 1
7 12977 1 1 18 LEU HD21 H -5.349 4.399 -10.965 1.00 . A A . 157 LEU HD21 1 1
7 12978 1 1 18 LEU HD22 H -4.500 3.414 -9.777 1.00 . A A . 157 LEU HD22 1 1
7 12979 1 1 18 LEU HD23 H -6.263 3.338 -9.897 1.00 . A A . 157 LEU HD23 1 1
7 12980 1 1 18 LEU HG H -4.394 2.504 -12.134 1.00 . A A . 157 LEU HG 1 1
7 12981 1 1 18 LEU N N -3.446 -0.719 -10.058 1.00 . A A . 157 LEU N 1 1
7 12982 1 1 18 LEU O O -2.896 1.815 -8.880 1.00 . A A . 157 LEU O 1 1
7 12983 1 1 19 PHE C C -1.141 4.597 -10.522 1.00 . A A . 158 PHE C 1 1
7 12984 1 1 19 PHE CA C -0.908 3.190 -10.029 1.00 . A A . 158 PHE CA 1 1
7 12985 1 1 19 PHE CB C 0.564 2.881 -10.290 1.00 . A A . 158 PHE CB 1 1
7 12986 1 1 19 PHE CD1 C 0.595 0.762 -8.932 1.00 . A A . 158 PHE CD1 1 1
7 12987 1 1 19 PHE CD2 C 2.261 2.468 -8.491 1.00 . A A . 158 PHE CD2 1 1
7 12988 1 1 19 PHE CE1 C 1.160 -0.046 -7.938 1.00 . A A . 158 PHE CE1 1 1
7 12989 1 1 19 PHE CE2 C 2.825 1.661 -7.497 1.00 . A A . 158 PHE CE2 1 1
7 12990 1 1 19 PHE CG C 1.145 2.018 -9.210 1.00 . A A . 158 PHE CG 1 1
7 12991 1 1 19 PHE CZ C 2.274 0.404 -7.219 1.00 . A A . 158 PHE CZ 1 1
7 12992 1 1 19 PHE H H -1.566 2.008 -11.687 1.00 . A A . 158 PHE H 1 1
7 12993 1 1 19 PHE HA H -1.080 3.150 -8.968 1.00 . A A . 158 PHE HA 1 1
7 12994 1 1 19 PHE HB2 H 0.656 2.369 -11.234 1.00 . A A . 158 PHE HB2 1 1
7 12995 1 1 19 PHE HB3 H 1.116 3.809 -10.350 1.00 . A A . 158 PHE HB3 1 1
7 12996 1 1 19 PHE HD1 H -0.261 0.409 -9.486 1.00 . A A . 158 PHE HD1 1 1
7 12997 1 1 19 PHE HD2 H 2.692 3.439 -8.701 1.00 . A A . 158 PHE HD2 1 1
7 12998 1 1 19 PHE HE1 H 0.733 -1.015 -7.720 1.00 . A A . 158 PHE HE1 1 1
7 12999 1 1 19 PHE HE2 H 3.680 2.015 -6.942 1.00 . A A . 158 PHE HE2 1 1
7 13000 1 1 19 PHE HZ H 2.704 -0.211 -6.455 1.00 . A A . 158 PHE HZ 1 1
7 13001 1 1 19 PHE N N -1.720 2.195 -10.735 1.00 . A A . 158 PHE N 1 1
7 13002 1 1 19 PHE O O -0.899 4.894 -11.697 1.00 . A A . 158 PHE O 1 1
7 13003 1 1 20 GLY C C -1.243 7.856 -9.303 1.00 . A A . 159 GLY C 1 1
7 13004 1 1 20 GLY CA C -2.048 6.793 -10.029 1.00 . A A . 159 GLY CA 1 1
7 13005 1 1 20 GLY H H -2.062 5.093 -8.815 1.00 . A A . 159 GLY H 1 1
7 13006 1 1 20 GLY HA2 H -1.890 6.909 -11.097 1.00 . A A . 159 GLY HA2 1 1
7 13007 1 1 20 GLY HA3 H -3.080 6.944 -9.834 1.00 . A A . 159 GLY HA3 1 1
7 13008 1 1 20 GLY N N -1.688 5.438 -9.656 1.00 . A A . 159 GLY N 1 1
7 13009 1 1 20 GLY O O -0.355 7.567 -8.499 1.00 . A A . 159 GLY O 1 1
7 13010 1 1 21 THR C C -1.938 11.363 -8.788 1.00 . A A . 160 THR C 1 1
7 13011 1 1 21 THR CA C -0.949 10.244 -9.071 1.00 . A A . 160 THR CA 1 1
7 13012 1 1 21 THR CB C 0.094 10.667 -10.082 1.00 . A A . 160 THR CB 1 1
7 13013 1 1 21 THR CG2 C 1.268 11.337 -9.428 1.00 . A A . 160 THR CG2 1 1
7 13014 1 1 21 THR H H -2.379 9.151 -10.233 1.00 . A A . 160 THR H 1 1
7 13015 1 1 21 THR HA H -0.458 9.975 -8.152 1.00 . A A . 160 THR HA 1 1
7 13016 1 1 21 THR HB H -0.343 11.338 -10.806 1.00 . A A . 160 THR HB 1 1
7 13017 1 1 21 THR HG1 H -0.221 9.006 -11.030 1.00 . A A . 160 THR HG1 1 1
7 13018 1 1 21 THR HG21 H 1.779 11.897 -10.174 1.00 . A A . 160 THR HG21 1 1
7 13019 1 1 21 THR HG22 H 1.933 10.589 -9.033 1.00 . A A . 160 THR HG22 1 1
7 13020 1 1 21 THR HG23 H 0.935 11.993 -8.632 1.00 . A A . 160 THR HG23 1 1
7 13021 1 1 21 THR N N -1.593 9.079 -9.640 1.00 . A A . 160 THR N 1 1
7 13022 1 1 21 THR O O -2.949 11.484 -9.469 1.00 . A A . 160 THR O 1 1
7 13023 1 1 21 THR OG1 O 0.549 9.493 -10.732 1.00 . A A . 160 THR OG1 1 1
7 13024 1 1 22 LEU C C -1.671 14.648 -7.567 1.00 . A A . 161 LEU C 1 1
7 13025 1 1 22 LEU CA C -2.489 13.351 -7.475 1.00 . A A . 161 LEU CA 1 1
7 13026 1 1 22 LEU CB C -3.067 13.156 -6.066 1.00 . A A . 161 LEU CB 1 1
7 13027 1 1 22 LEU CD1 C -5.144 13.263 -4.676 1.00 . A A . 161 LEU CD1 1 1
7 13028 1 1 22 LEU CD2 C -4.374 15.295 -5.906 1.00 . A A . 161 LEU CD2 1 1
7 13029 1 1 22 LEU CG C -4.475 13.765 -5.948 1.00 . A A . 161 LEU CG 1 1
7 13030 1 1 22 LEU H H -0.794 12.073 -7.306 1.00 . A A . 161 LEU H 1 1
7 13031 1 1 22 LEU HA H -3.293 13.411 -8.191 1.00 . A A . 161 LEU HA 1 1
7 13032 1 1 22 LEU HB2 H -3.124 12.093 -5.855 1.00 . A A . 161 LEU HB2 1 1
7 13033 1 1 22 LEU HB3 H -2.416 13.629 -5.344 1.00 . A A . 161 LEU HB3 1 1
7 13034 1 1 22 LEU HD11 H -5.348 12.213 -4.773 1.00 . A A . 161 LEU HD11 1 1
7 13035 1 1 22 LEU HD12 H -6.069 13.801 -4.524 1.00 . A A . 161 LEU HD12 1 1
7 13036 1 1 22 LEU HD13 H -4.486 13.433 -3.836 1.00 . A A . 161 LEU HD13 1 1
7 13037 1 1 22 LEU HD21 H -5.342 15.711 -5.624 1.00 . A A . 161 LEU HD21 1 1
7 13038 1 1 22 LEU HD22 H -4.094 15.659 -6.884 1.00 . A A . 161 LEU HD22 1 1
7 13039 1 1 22 LEU HD23 H -3.634 15.586 -5.179 1.00 . A A . 161 LEU HD23 1 1
7 13040 1 1 22 LEU HG H -5.083 13.471 -6.794 1.00 . A A . 161 LEU HG 1 1
7 13041 1 1 22 LEU N N -1.626 12.209 -7.804 1.00 . A A . 161 LEU N 1 1
7 13042 1 1 22 LEU O O -0.649 14.795 -6.894 1.00 . A A . 161 LEU O 1 1
7 13043 1 1 23 GLN C C -2.535 18.011 -8.360 1.00 . A A . 162 GLN C 1 1
7 13044 1 1 23 GLN CA C -1.510 16.902 -8.503 1.00 . A A . 162 GLN CA 1 1
7 13045 1 1 23 GLN CB C -0.783 17.014 -9.836 1.00 . A A . 162 GLN CB 1 1
7 13046 1 1 23 GLN CD C -1.121 16.820 -12.306 1.00 . A A . 162 GLN CD 1 1
7 13047 1 1 23 GLN CG C -1.794 17.131 -10.976 1.00 . A A . 162 GLN CG 1 1
7 13048 1 1 23 GLN H H -3.029 15.420 -8.812 1.00 . A A . 162 GLN H 1 1
7 13049 1 1 23 GLN HA H -0.788 17.001 -7.708 1.00 . A A . 162 GLN HA 1 1
7 13050 1 1 23 GLN HB2 H -0.149 17.887 -9.830 1.00 . A A . 162 GLN HB2 1 1
7 13051 1 1 23 GLN HB3 H -0.170 16.137 -9.975 1.00 . A A . 162 GLN HB3 1 1
7 13052 1 1 23 GLN HE21 H -1.205 18.702 -12.958 1.00 . A A . 162 GLN HE21 1 1
7 13053 1 1 23 GLN HE22 H -0.485 17.581 -14.022 1.00 . A A . 162 GLN HE22 1 1
7 13054 1 1 23 GLN HG2 H -2.606 16.442 -10.809 1.00 . A A . 162 GLN HG2 1 1
7 13055 1 1 23 GLN HG3 H -2.177 18.137 -10.997 1.00 . A A . 162 GLN HG3 1 1
7 13056 1 1 23 GLN N N -2.168 15.594 -8.366 1.00 . A A . 162 GLN N 1 1
7 13057 1 1 23 GLN NE2 N -0.920 17.780 -13.168 1.00 . A A . 162 GLN NE2 1 1
7 13058 1 1 23 GLN O O -3.536 18.038 -9.082 1.00 . A A . 162 GLN O 1 1
7 13059 1 1 23 GLN OE1 O -0.765 15.671 -12.567 1.00 . A A . 162 GLN OE1 1 1
7 13060 1 1 24 GLY C C -4.596 19.473 -6.894 1.00 . A A . 163 GLY C 1 1
7 13061 1 1 24 GLY CA C -3.231 20.033 -7.238 1.00 . A A . 163 GLY CA 1 1
7 13062 1 1 24 GLY H H -1.496 18.883 -6.891 1.00 . A A . 163 GLY H 1 1
7 13063 1 1 24 GLY HA2 H -2.883 20.654 -6.437 1.00 . A A . 163 GLY HA2 1 1
7 13064 1 1 24 GLY HA3 H -3.293 20.615 -8.139 1.00 . A A . 163 GLY HA3 1 1
7 13065 1 1 24 GLY N N -2.304 18.930 -7.437 1.00 . A A . 163 GLY N 1 1
7 13066 1 1 24 GLY O O -4.708 18.515 -6.121 1.00 . A A . 163 GLY O 1 1
7 13067 1 1 25 ASN C C -7.380 18.586 -8.387 1.00 . A A . 164 ASN C 1 1
7 13068 1 1 25 ASN CA C -6.977 19.536 -7.265 1.00 . A A . 164 ASN CA 1 1
7 13069 1 1 25 ASN CB C -7.962 20.704 -7.198 1.00 . A A . 164 ASN CB 1 1
7 13070 1 1 25 ASN CG C -7.578 21.645 -6.062 1.00 . A A . 164 ASN CG 1 1
7 13071 1 1 25 ASN H H -5.490 20.788 -8.110 1.00 . A A . 164 ASN H 1 1
7 13072 1 1 25 ASN HA H -7.002 19.001 -6.327 1.00 . A A . 164 ASN HA 1 1
7 13073 1 1 25 ASN HB2 H -7.935 21.245 -8.134 1.00 . A A . 164 ASN HB2 1 1
7 13074 1 1 25 ASN HB3 H -8.955 20.333 -7.036 1.00 . A A . 164 ASN HB3 1 1
7 13075 1 1 25 ASN HD21 H -6.336 20.347 -5.211 1.00 . A A . 164 ASN HD21 1 1
7 13076 1 1 25 ASN HD22 H -6.489 21.840 -4.416 1.00 . A A . 164 ASN HD22 1 1
7 13077 1 1 25 ASN N N -5.635 20.037 -7.496 1.00 . A A . 164 ASN N 1 1
7 13078 1 1 25 ASN ND2 N -6.727 21.245 -5.158 1.00 . A A . 164 ASN ND2 1 1
7 13079 1 1 25 ASN O O -8.530 18.142 -8.458 1.00 . A A . 164 ASN O 1 1
7 13080 1 1 25 ASN OD1 O -8.066 22.773 -5.993 1.00 . A A . 164 ASN OD1 1 1
7 13081 1 1 26 THR C C -6.079 16.033 -10.168 1.00 . A A . 165 THR C 1 1
7 13082 1 1 26 THR CA C -6.682 17.416 -10.414 1.00 . A A . 165 THR CA 1 1
7 13083 1 1 26 THR CB C -6.077 18.038 -11.672 1.00 . A A . 165 THR CB 1 1
7 13084 1 1 26 THR CG2 C -6.406 17.161 -12.887 1.00 . A A . 165 THR CG2 1 1
7 13085 1 1 26 THR H H -5.543 18.715 -9.178 1.00 . A A . 165 THR H 1 1
7 13086 1 1 26 THR HA H -7.747 17.314 -10.551 1.00 . A A . 165 THR HA 1 1
7 13087 1 1 26 THR HB H -5.006 18.101 -11.567 1.00 . A A . 165 THR HB 1 1
7 13088 1 1 26 THR HG1 H -5.918 19.898 -12.206 1.00 . A A . 165 THR HG1 1 1
7 13089 1 1 26 THR HG21 H -5.820 16.267 -12.843 1.00 . A A . 165 THR HG21 1 1
7 13090 1 1 26 THR HG22 H -6.166 17.699 -13.790 1.00 . A A . 165 THR HG22 1 1
7 13091 1 1 26 THR HG23 H -7.459 16.909 -12.874 1.00 . A A . 165 THR HG23 1 1
7 13092 1 1 26 THR N N -6.425 18.294 -9.270 1.00 . A A . 165 THR N 1 1
7 13093 1 1 26 THR O O -5.240 15.861 -9.283 1.00 . A A . 165 THR O 1 1
7 13094 1 1 26 THR OG1 O -6.615 19.342 -11.871 1.00 . A A . 165 THR OG1 1 1
7 13095 1 1 27 ARG C C -5.655 13.076 -12.020 1.00 . A A . 166 ARG C 1 1
7 13096 1 1 27 ARG CA C -6.122 13.666 -10.685 1.00 . A A . 166 ARG CA 1 1
7 13097 1 1 27 ARG CB C -7.281 12.880 -10.064 1.00 . A A . 166 ARG CB 1 1
7 13098 1 1 27 ARG CD C -8.187 10.648 -10.009 1.00 . A A . 166 ARG CD 1 1
7 13099 1 1 27 ARG CG C -7.770 11.738 -10.948 1.00 . A A . 166 ARG CG 1 1
7 13100 1 1 27 ARG CZ C -5.834 10.275 -9.054 1.00 . A A . 166 ARG CZ 1 1
7 13101 1 1 27 ARG H H -7.310 15.256 -11.510 1.00 . A A . 166 ARG H 1 1
7 13102 1 1 27 ARG HA H -5.312 13.615 -10.000 1.00 . A A . 166 ARG HA 1 1
7 13103 1 1 27 ARG HB2 H -7.019 12.516 -9.093 1.00 . A A . 166 ARG HB2 1 1
7 13104 1 1 27 ARG HB3 H -8.103 13.568 -9.939 1.00 . A A . 166 ARG HB3 1 1
7 13105 1 1 27 ARG HD2 H -8.913 11.072 -9.359 1.00 . A A . 166 ARG HD2 1 1
7 13106 1 1 27 ARG HD3 H -8.661 9.929 -10.575 1.00 . A A . 166 ARG HD3 1 1
7 13107 1 1 27 ARG HE H -7.401 9.143 -8.736 1.00 . A A . 166 ARG HE 1 1
7 13108 1 1 27 ARG HG2 H -8.634 12.074 -11.515 1.00 . A A . 166 ARG HG2 1 1
7 13109 1 1 27 ARG HG3 H -7.043 11.347 -11.618 1.00 . A A . 166 ARG HG3 1 1
7 13110 1 1 27 ARG HH11 H -5.829 11.658 -10.499 1.00 . A A . 166 ARG HH11 1 1
7 13111 1 1 27 ARG HH12 H -4.346 11.462 -9.658 1.00 . A A . 166 ARG HH12 1 1
7 13112 1 1 27 ARG HH21 H -5.518 8.951 -7.578 1.00 . A A . 166 ARG HH21 1 1
7 13113 1 1 27 ARG HH22 H -4.153 9.911 -8.034 1.00 . A A . 166 ARG HH22 1 1
7 13114 1 1 27 ARG N N -6.572 15.041 -10.903 1.00 . A A . 166 ARG N 1 1
7 13115 1 1 27 ARG NE N -7.114 9.951 -9.209 1.00 . A A . 166 ARG NE 1 1
7 13116 1 1 27 ARG NH1 N -5.301 11.204 -9.800 1.00 . A A . 166 ARG NH1 1 1
7 13117 1 1 27 ARG NH2 N -5.111 9.665 -8.154 1.00 . A A . 166 ARG NH2 1 1
7 13118 1 1 27 ARG O O -6.154 13.449 -13.078 1.00 . A A . 166 ARG O 1 1
7 13119 1 1 28 GLU C C -3.888 10.039 -12.959 1.00 . A A . 167 GLU C 1 1
7 13120 1 1 28 GLU CA C -4.137 11.540 -13.162 1.00 . A A . 167 GLU CA 1 1
7 13121 1 1 28 GLU CB C -2.836 12.225 -13.591 1.00 . A A . 167 GLU CB 1 1
7 13122 1 1 28 GLU CD C -1.943 14.339 -14.593 1.00 . A A . 167 GLU CD 1 1
7 13123 1 1 28 GLU CG C -3.187 13.475 -14.398 1.00 . A A . 167 GLU CG 1 1
7 13124 1 1 28 GLU H H -4.306 11.889 -11.086 1.00 . A A . 167 GLU H 1 1
7 13125 1 1 28 GLU HA H -4.856 11.662 -13.955 1.00 . A A . 167 GLU HA 1 1
7 13126 1 1 28 GLU HB2 H -2.259 12.497 -12.711 1.00 . A A . 167 GLU HB2 1 1
7 13127 1 1 28 GLU HB3 H -2.258 11.553 -14.200 1.00 . A A . 167 GLU HB3 1 1
7 13128 1 1 28 GLU HG2 H -3.568 13.177 -15.362 1.00 . A A . 167 GLU HG2 1 1
7 13129 1 1 28 GLU HG3 H -3.939 14.040 -13.874 1.00 . A A . 167 GLU HG3 1 1
7 13130 1 1 28 GLU N N -4.676 12.161 -11.957 1.00 . A A . 167 GLU N 1 1
7 13131 1 1 28 GLU O O -3.785 9.562 -11.831 1.00 . A A . 167 GLU O 1 1
7 13132 1 1 28 GLU OE1 O -0.851 13.832 -14.397 1.00 . A A . 167 GLU OE1 1 1
7 13133 1 1 28 GLU OE2 O -2.107 15.503 -14.916 1.00 . A A . 167 GLU OE2 1 1
7 13134 1 1 29 VAL C C -2.135 7.616 -14.547 1.00 . A A . 168 VAL C 1 1
7 13135 1 1 29 VAL CA C -3.541 7.883 -14.031 1.00 . A A . 168 VAL CA 1 1
7 13136 1 1 29 VAL CB C -4.570 7.149 -14.889 1.00 . A A . 168 VAL CB 1 1
7 13137 1 1 29 VAL CG1 C -4.817 5.757 -14.309 1.00 . A A . 168 VAL CG1 1 1
7 13138 1 1 29 VAL CG2 C -5.876 7.939 -14.893 1.00 . A A . 168 VAL CG2 1 1
7 13139 1 1 29 VAL H H -3.860 9.795 -14.915 1.00 . A A . 168 VAL H 1 1
7 13140 1 1 29 VAL HA H -3.613 7.531 -13.010 1.00 . A A . 168 VAL HA 1 1
7 13141 1 1 29 VAL HB H -4.195 7.061 -15.899 1.00 . A A . 168 VAL HB 1 1
7 13142 1 1 29 VAL HG11 H -5.150 5.099 -15.091 1.00 . A A . 168 VAL HG11 1 1
7 13143 1 1 29 VAL HG12 H -5.578 5.814 -13.536 1.00 . A A . 168 VAL HG12 1 1
7 13144 1 1 29 VAL HG13 H -3.893 5.373 -13.884 1.00 . A A . 168 VAL HG13 1 1
7 13145 1 1 29 VAL HG21 H -6.666 7.323 -15.297 1.00 . A A . 168 VAL HG21 1 1
7 13146 1 1 29 VAL HG22 H -5.755 8.818 -15.499 1.00 . A A . 168 VAL HG22 1 1
7 13147 1 1 29 VAL HG23 H -6.125 8.228 -13.889 1.00 . A A . 168 VAL HG23 1 1
7 13148 1 1 29 VAL N N -3.788 9.327 -14.064 1.00 . A A . 168 VAL N 1 1
7 13149 1 1 29 VAL O O -1.772 8.115 -15.604 1.00 . A A . 168 VAL O 1 1
7 13150 1 1 30 LEU C C 0.246 5.189 -14.844 1.00 . A A . 169 LEU C 1 1
7 13151 1 1 30 LEU CA C 0.035 6.566 -14.222 1.00 . A A . 169 LEU CA 1 1
7 13152 1 1 30 LEU CB C 0.974 6.746 -13.031 1.00 . A A . 169 LEU CB 1 1
7 13153 1 1 30 LEU CD1 C 0.774 9.242 -13.333 1.00 . A A . 169 LEU CD1 1 1
7 13154 1 1 30 LEU CD2 C 2.635 8.289 -11.957 1.00 . A A . 169 LEU CD2 1 1
7 13155 1 1 30 LEU CG C 1.754 8.067 -13.189 1.00 . A A . 169 LEU CG 1 1
7 13156 1 1 30 LEU H H -1.689 6.427 -12.978 1.00 . A A . 169 LEU H 1 1
7 13157 1 1 30 LEU HA H 0.305 7.289 -14.966 1.00 . A A . 169 LEU HA 1 1
7 13158 1 1 30 LEU HB2 H 0.393 6.784 -12.121 1.00 . A A . 169 LEU HB2 1 1
7 13159 1 1 30 LEU HB3 H 1.665 5.916 -12.987 1.00 . A A . 169 LEU HB3 1 1
7 13160 1 1 30 LEU HD11 H 0.626 9.473 -14.374 1.00 . A A . 169 LEU HD11 1 1
7 13161 1 1 30 LEU HD12 H 1.181 10.112 -12.844 1.00 . A A . 169 LEU HD12 1 1
7 13162 1 1 30 LEU HD13 H -0.178 8.972 -12.882 1.00 . A A . 169 LEU HD13 1 1
7 13163 1 1 30 LEU HD21 H 3.595 7.822 -12.129 1.00 . A A . 169 LEU HD21 1 1
7 13164 1 1 30 LEU HD22 H 2.172 7.845 -11.088 1.00 . A A . 169 LEU HD22 1 1
7 13165 1 1 30 LEU HD23 H 2.776 9.347 -11.787 1.00 . A A . 169 LEU HD23 1 1
7 13166 1 1 30 LEU HG H 2.379 8.013 -14.074 1.00 . A A . 169 LEU HG 1 1
7 13167 1 1 30 LEU N N -1.339 6.840 -13.795 1.00 . A A . 169 LEU N 1 1
7 13168 1 1 30 LEU O O 0.798 5.103 -15.942 1.00 . A A . 169 LEU O 1 1
7 13169 1 1 31 HIS C C -1.056 1.749 -14.467 1.00 . A A . 170 HIS C 1 1
7 13170 1 1 31 HIS CA C 0.006 2.799 -14.805 1.00 . A A . 170 HIS CA 1 1
7 13171 1 1 31 HIS CB C 1.371 2.239 -14.410 1.00 . A A . 170 HIS CB 1 1
7 13172 1 1 31 HIS CD2 C 2.650 2.811 -16.633 1.00 . A A . 170 HIS CD2 1 1
7 13173 1 1 31 HIS CE1 C 4.264 3.978 -15.781 1.00 . A A . 170 HIS CE1 1 1
7 13174 1 1 31 HIS CG C 2.445 2.842 -15.275 1.00 . A A . 170 HIS CG 1 1
7 13175 1 1 31 HIS H H -0.634 4.185 -13.318 1.00 . A A . 170 HIS H 1 1
7 13176 1 1 31 HIS HA H 0.002 2.932 -15.881 1.00 . A A . 170 HIS HA 1 1
7 13177 1 1 31 HIS HB2 H 1.572 2.478 -13.379 1.00 . A A . 170 HIS HB2 1 1
7 13178 1 1 31 HIS HB3 H 1.371 1.168 -14.540 1.00 . A A . 170 HIS HB3 1 1
7 13179 1 1 31 HIS HD2 H 2.021 2.301 -17.344 1.00 . A A . 170 HIS HD2 1 1
7 13180 1 1 31 HIS HE1 H 5.161 4.579 -15.681 1.00 . A A . 170 HIS HE1 1 1
7 13181 1 1 31 HIS HE2 H 4.178 3.676 -17.846 1.00 . A A . 170 HIS HE2 1 1
7 13182 1 1 31 HIS N N -0.187 4.105 -14.186 1.00 . A A . 170 HIS N 1 1
7 13183 1 1 31 HIS ND1 N 3.487 3.592 -14.753 1.00 . A A . 170 HIS ND1 1 1
7 13184 1 1 31 HIS NE2 N 3.798 3.530 -16.951 1.00 . A A . 170 HIS NE2 1 1
7 13185 1 1 31 HIS O O -1.310 1.427 -13.302 1.00 . A A . 170 HIS O 1 1
7 13186 1 1 32 LYS C C -2.173 -1.092 -15.870 1.00 . A A . 171 LYS C 1 1
7 13187 1 1 32 LYS CA C -2.719 0.257 -15.404 1.00 . A A . 171 LYS CA 1 1
7 13188 1 1 32 LYS CB C -3.952 0.702 -16.219 1.00 . A A . 171 LYS CB 1 1
7 13189 1 1 32 LYS CD C -5.620 0.084 -17.984 1.00 . A A . 171 LYS CD 1 1
7 13190 1 1 32 LYS CE C -5.811 -0.805 -19.222 1.00 . A A . 171 LYS CE 1 1
7 13191 1 1 32 LYS CG C -4.369 -0.378 -17.229 1.00 . A A . 171 LYS CG 1 1
7 13192 1 1 32 LYS H H -1.440 1.711 -16.361 1.00 . A A . 171 LYS H 1 1
7 13193 1 1 32 LYS HA H -2.992 0.177 -14.361 1.00 . A A . 171 LYS HA 1 1
7 13194 1 1 32 LYS HB2 H -4.768 0.885 -15.542 1.00 . A A . 171 LYS HB2 1 1
7 13195 1 1 32 LYS HB3 H -3.719 1.609 -16.750 1.00 . A A . 171 LYS HB3 1 1
7 13196 1 1 32 LYS HD2 H -6.487 0.002 -17.334 1.00 . A A . 171 LYS HD2 1 1
7 13197 1 1 32 LYS HD3 H -5.496 1.110 -18.301 1.00 . A A . 171 LYS HD3 1 1
7 13198 1 1 32 LYS HE2 H -5.180 -0.451 -20.027 1.00 . A A . 171 LYS HE2 1 1
7 13199 1 1 32 LYS HE3 H -5.538 -1.822 -18.977 1.00 . A A . 171 LYS HE3 1 1
7 13200 1 1 32 LYS HG2 H -3.570 -0.540 -17.948 1.00 . A A . 171 LYS HG2 1 1
7 13201 1 1 32 LYS HG3 H -4.589 -1.299 -16.713 1.00 . A A . 171 LYS HG3 1 1
7 13202 1 1 32 LYS HZ1 H -7.613 0.203 -19.517 1.00 . A A . 171 LYS HZ1 1 1
7 13203 1 1 32 LYS HZ2 H -7.799 -1.423 -19.075 1.00 . A A . 171 LYS HZ2 1 1
7 13204 1 1 32 LYS HZ3 H -7.317 -1.020 -20.653 1.00 . A A . 171 LYS HZ3 1 1
7 13205 1 1 32 LYS N N -1.664 1.253 -15.525 1.00 . A A . 171 LYS N 1 1
7 13206 1 1 32 LYS NZ N -7.242 -0.756 -19.645 1.00 . A A . 171 LYS NZ 1 1
7 13207 1 1 32 LYS O O -1.499 -1.179 -16.895 1.00 . A A . 171 LYS O 1 1
7 13208 1 1 33 PHE C C -2.771 -4.621 -14.787 1.00 . A A . 172 PHE C 1 1
7 13209 1 1 33 PHE CA C -2.023 -3.474 -15.475 1.00 . A A . 172 PHE CA 1 1
7 13210 1 1 33 PHE CB C -0.505 -3.611 -15.296 1.00 . A A . 172 PHE CB 1 1
7 13211 1 1 33 PHE CD1 C -0.121 -4.869 -13.151 1.00 . A A . 172 PHE CD1 1 1
7 13212 1 1 33 PHE CD2 C 0.330 -2.487 -13.198 1.00 . A A . 172 PHE CD2 1 1
7 13213 1 1 33 PHE CE1 C 0.293 -4.921 -11.816 1.00 . A A . 172 PHE CE1 1 1
7 13214 1 1 33 PHE CE2 C 0.745 -2.539 -11.861 1.00 . A A . 172 PHE CE2 1 1
7 13215 1 1 33 PHE CG C -0.104 -3.653 -13.840 1.00 . A A . 172 PHE CG 1 1
7 13216 1 1 33 PHE CZ C 0.725 -3.757 -11.169 1.00 . A A . 172 PHE CZ 1 1
7 13217 1 1 33 PHE H H -3.097 -1.993 -14.357 1.00 . A A . 172 PHE H 1 1
7 13218 1 1 33 PHE HA H -2.216 -3.580 -16.535 1.00 . A A . 172 PHE HA 1 1
7 13219 1 1 33 PHE HB2 H -0.181 -4.523 -15.773 1.00 . A A . 172 PHE HB2 1 1
7 13220 1 1 33 PHE HB3 H -0.024 -2.775 -15.769 1.00 . A A . 172 PHE HB3 1 1
7 13221 1 1 33 PHE HD1 H -0.453 -5.767 -13.646 1.00 . A A . 172 PHE HD1 1 1
7 13222 1 1 33 PHE HD2 H 0.343 -1.552 -13.732 1.00 . A A . 172 PHE HD2 1 1
7 13223 1 1 33 PHE HE1 H 0.281 -5.859 -11.284 1.00 . A A . 172 PHE HE1 1 1
7 13224 1 1 33 PHE HE2 H 1.082 -1.637 -11.363 1.00 . A A . 172 PHE HE2 1 1
7 13225 1 1 33 PHE HZ H 1.046 -3.797 -10.139 1.00 . A A . 172 PHE HZ 1 1
7 13226 1 1 33 PHE N N -2.483 -2.139 -15.111 1.00 . A A . 172 PHE N 1 1
7 13227 1 1 33 PHE O O -3.395 -4.458 -13.738 1.00 . A A . 172 PHE O 1 1
7 13228 1 1 34 THR C C -1.820 -8.012 -14.655 1.00 . A A . 173 THR C 1 1
7 13229 1 1 34 THR CA C -3.005 -7.049 -14.746 1.00 . A A . 173 THR CA 1 1
7 13230 1 1 34 THR CB C -4.113 -7.656 -15.604 1.00 . A A . 173 THR CB 1 1
7 13231 1 1 34 THR CG2 C -5.142 -6.580 -15.937 1.00 . A A . 173 THR CG2 1 1
7 13232 1 1 34 THR H H -1.840 -5.768 -16.053 1.00 . A A . 173 THR H 1 1
7 13233 1 1 34 THR HA H -3.386 -6.846 -13.755 1.00 . A A . 173 THR HA 1 1
7 13234 1 1 34 THR HB H -4.598 -8.446 -15.056 1.00 . A A . 173 THR HB 1 1
7 13235 1 1 34 THR HG1 H -2.881 -7.577 -17.115 1.00 . A A . 173 THR HG1 1 1
7 13236 1 1 34 THR HG21 H -4.755 -5.951 -16.729 1.00 . A A . 173 THR HG21 1 1
7 13237 1 1 34 THR HG22 H -5.335 -5.989 -15.057 1.00 . A A . 173 THR HG22 1 1
7 13238 1 1 34 THR HG23 H -6.053 -7.054 -16.255 1.00 . A A . 173 THR HG23 1 1
7 13239 1 1 34 THR N N -2.528 -5.798 -15.348 1.00 . A A . 173 THR N 1 1
7 13240 1 1 34 THR O O -1.097 -8.171 -15.641 1.00 . A A . 173 THR O 1 1
7 13241 1 1 34 THR OG1 O -3.552 -8.189 -16.798 1.00 . A A . 173 THR OG1 1 1
7 13242 1 1 35 VAL C C -0.756 -10.922 -12.897 1.00 . A A . 174 VAL C 1 1
7 13243 1 1 35 VAL CA C -0.406 -9.499 -13.336 1.00 . A A . 174 VAL CA 1 1
7 13244 1 1 35 VAL CB C 0.468 -8.915 -12.236 1.00 . A A . 174 VAL CB 1 1
7 13245 1 1 35 VAL CG1 C -0.297 -8.983 -10.912 1.00 . A A . 174 VAL CG1 1 1
7 13246 1 1 35 VAL CG2 C 1.754 -9.727 -12.097 1.00 . A A . 174 VAL CG2 1 1
7 13247 1 1 35 VAL H H -2.081 -8.409 -12.671 1.00 . A A . 174 VAL H 1 1
7 13248 1 1 35 VAL HA H 0.164 -9.529 -14.249 1.00 . A A . 174 VAL HA 1 1
7 13249 1 1 35 VAL HB H 0.705 -7.889 -12.444 1.00 . A A . 174 VAL HB 1 1
7 13250 1 1 35 VAL HG11 H 0.003 -8.158 -10.294 1.00 . A A . 174 VAL HG11 1 1
7 13251 1 1 35 VAL HG12 H -0.077 -9.918 -10.402 1.00 . A A . 174 VAL HG12 1 1
7 13252 1 1 35 VAL HG13 H -1.362 -8.919 -11.105 1.00 . A A . 174 VAL HG13 1 1
7 13253 1 1 35 VAL HG21 H 1.754 -10.233 -11.138 1.00 . A A . 174 VAL HG21 1 1
7 13254 1 1 35 VAL HG22 H 2.597 -9.060 -12.149 1.00 . A A . 174 VAL HG22 1 1
7 13255 1 1 35 VAL HG23 H 1.820 -10.456 -12.892 1.00 . A A . 174 VAL HG23 1 1
7 13256 1 1 35 VAL N N -1.572 -8.617 -13.485 1.00 . A A . 174 VAL N 1 1
7 13257 1 1 35 VAL O O -1.468 -11.117 -11.912 1.00 . A A . 174 VAL O 1 1
7 13258 1 1 36 ASP C C 0.487 -13.757 -12.184 1.00 . A A . 175 ASP C 1 1
7 13259 1 1 36 ASP CA C -0.481 -13.294 -13.280 1.00 . A A . 175 ASP CA 1 1
7 13260 1 1 36 ASP CB C -0.318 -14.149 -14.534 1.00 . A A . 175 ASP CB 1 1
7 13261 1 1 36 ASP CG C 1.161 -14.293 -14.885 1.00 . A A . 175 ASP CG 1 1
7 13262 1 1 36 ASP H H 0.288 -11.718 -14.425 1.00 . A A . 175 ASP H 1 1
7 13263 1 1 36 ASP HA H -1.494 -13.394 -12.923 1.00 . A A . 175 ASP HA 1 1
7 13264 1 1 36 ASP HB2 H -0.735 -15.116 -14.363 1.00 . A A . 175 ASP HB2 1 1
7 13265 1 1 36 ASP HB3 H -0.828 -13.671 -15.353 1.00 . A A . 175 ASP HB3 1 1
7 13266 1 1 36 ASP N N -0.235 -11.910 -13.619 1.00 . A A . 175 ASP N 1 1
7 13267 1 1 36 ASP O O 1.704 -13.774 -12.361 1.00 . A A . 175 ASP O 1 1
7 13268 1 1 36 ASP OD1 O 1.889 -13.332 -14.694 1.00 . A A . 175 ASP OD1 1 1
7 13269 1 1 36 ASP OD2 O 1.545 -15.360 -15.339 1.00 . A A . 175 ASP OD2 1 1
7 13270 1 1 37 LEU C C 1.509 -15.854 -10.273 1.00 . A A . 176 LEU C 1 1
7 13271 1 1 37 LEU CA C 0.599 -14.634 -9.872 1.00 . A A . 176 LEU CA 1 1
7 13272 1 1 37 LEU CB C -0.429 -14.826 -8.724 1.00 . A A . 176 LEU CB 1 1
7 13273 1 1 37 LEU CD1 C -2.311 -13.737 -7.475 1.00 . A A . 176 LEU CD1 1 1
7 13274 1 1 37 LEU CD2 C -0.244 -12.443 -7.964 1.00 . A A . 176 LEU CD2 1 1
7 13275 1 1 37 LEU CG C -1.205 -13.516 -8.509 1.00 . A A . 176 LEU CG 1 1
7 13276 1 1 37 LEU H H -1.084 -14.113 -11.034 1.00 . A A . 176 LEU H 1 1
7 13277 1 1 37 LEU HA H 1.274 -13.843 -9.576 1.00 . A A . 176 LEU HA 1 1
7 13278 1 1 37 LEU HB2 H -1.117 -15.627 -8.957 1.00 . A A . 176 LEU HB2 1 1
7 13279 1 1 37 LEU HB3 H 0.059 -15.024 -7.804 1.00 . A A . 176 LEU HB3 1 1
7 13280 1 1 37 LEU HD11 H -2.522 -12.805 -6.975 1.00 . A A . 176 LEU HD11 1 1
7 13281 1 1 37 LEU HD12 H -1.984 -14.468 -6.753 1.00 . A A . 176 LEU HD12 1 1
7 13282 1 1 37 LEU HD13 H -3.207 -14.083 -7.973 1.00 . A A . 176 LEU HD13 1 1
7 13283 1 1 37 LEU HD21 H 0.645 -12.904 -7.545 1.00 . A A . 176 LEU HD21 1 1
7 13284 1 1 37 LEU HD22 H -0.740 -11.882 -7.191 1.00 . A A . 176 LEU HD22 1 1
7 13285 1 1 37 LEU HD23 H 0.040 -11.778 -8.766 1.00 . A A . 176 LEU HD23 1 1
7 13286 1 1 37 LEU HG H -1.639 -13.183 -9.426 1.00 . A A . 176 LEU HG 1 1
7 13287 1 1 37 LEU N N -0.112 -14.141 -11.061 1.00 . A A . 176 LEU N 1 1
7 13288 1 1 37 LEU O O 1.860 -15.927 -11.437 1.00 . A A . 176 LEU O 1 1
7 13289 1 1 38 PRO C C 3.275 -18.244 -11.141 1.00 . A A . 177 PRO C 1 1
7 13290 1 1 38 PRO CA C 3.042 -17.794 -9.689 1.00 . A A . 177 PRO CA 1 1
7 13291 1 1 38 PRO CB C 2.500 -18.887 -8.839 1.00 . A A . 177 PRO CB 1 1
7 13292 1 1 38 PRO CD C 1.704 -16.863 -7.937 1.00 . A A . 177 PRO CD 1 1
7 13293 1 1 38 PRO CG C 2.334 -18.193 -7.550 1.00 . A A . 177 PRO CG 1 1
7 13294 1 1 38 PRO HA H 3.958 -17.537 -9.178 1.00 . A A . 177 PRO HA 1 1
7 13295 1 1 38 PRO HB2 H 1.571 -19.176 -9.202 1.00 . A A . 177 PRO HB2 1 1
7 13296 1 1 38 PRO HB3 H 3.191 -19.711 -8.747 1.00 . A A . 177 PRO HB3 1 1
7 13297 1 1 38 PRO HD2 H 0.658 -16.980 -7.801 1.00 . A A . 177 PRO HD2 1 1
7 13298 1 1 38 PRO HD3 H 2.107 -16.053 -7.353 1.00 . A A . 177 PRO HD3 1 1
7 13299 1 1 38 PRO HG2 H 1.667 -18.753 -6.911 1.00 . A A . 177 PRO HG2 1 1
7 13300 1 1 38 PRO HG3 H 3.276 -18.026 -7.065 1.00 . A A . 177 PRO HG3 1 1
7 13301 1 1 38 PRO N N 2.029 -16.715 -9.378 1.00 . A A . 177 PRO N 1 1
7 13302 1 1 38 PRO O O 2.496 -18.011 -12.059 1.00 . A A . 177 PRO O 1 1
7 13303 1 1 39 LYS C C 4.157 -20.520 -13.212 1.00 . A A . 178 LYS C 1 1
7 13304 1 1 39 LYS CA C 4.938 -19.382 -12.573 1.00 . A A . 178 LYS CA 1 1
7 13305 1 1 39 LYS CB C 6.387 -19.833 -12.372 1.00 . A A . 178 LYS CB 1 1
7 13306 1 1 39 LYS CD C 7.969 -18.131 -13.294 1.00 . A A . 178 LYS CD 1 1
7 13307 1 1 39 LYS CE C 8.428 -16.687 -13.094 1.00 . A A . 178 LYS CE 1 1
7 13308 1 1 39 LYS CG C 7.257 -18.625 -12.036 1.00 . A A . 178 LYS CG 1 1
7 13309 1 1 39 LYS H H 4.926 -19.003 -10.503 1.00 . A A . 178 LYS H 1 1
7 13310 1 1 39 LYS HA H 4.938 -18.591 -13.293 1.00 . A A . 178 LYS HA 1 1
7 13311 1 1 39 LYS HB2 H 6.432 -20.551 -11.565 1.00 . A A . 178 LYS HB2 1 1
7 13312 1 1 39 LYS HB3 H 6.749 -20.296 -13.282 1.00 . A A . 178 LYS HB3 1 1
7 13313 1 1 39 LYS HD2 H 8.831 -18.763 -13.493 1.00 . A A . 178 LYS HD2 1 1
7 13314 1 1 39 LYS HD3 H 7.296 -18.177 -14.137 1.00 . A A . 178 LYS HD3 1 1
7 13315 1 1 39 LYS HE2 H 9.135 -16.416 -13.867 1.00 . A A . 178 LYS HE2 1 1
7 13316 1 1 39 LYS HE3 H 7.575 -16.026 -13.139 1.00 . A A . 178 LYS HE3 1 1
7 13317 1 1 39 LYS HG2 H 6.639 -17.833 -11.638 1.00 . A A . 178 LYS HG2 1 1
7 13318 1 1 39 LYS HG3 H 7.993 -18.918 -11.301 1.00 . A A . 178 LYS HG3 1 1
7 13319 1 1 39 LYS HZ1 H 9.619 -15.675 -11.717 1.00 . A A . 178 LYS HZ1 1 1
7 13320 1 1 39 LYS HZ2 H 9.735 -17.368 -11.618 1.00 . A A . 178 LYS HZ2 1 1
7 13321 1 1 39 LYS HZ3 H 8.364 -16.575 -11.013 1.00 . A A . 178 LYS HZ3 1 1
7 13322 1 1 39 LYS N N 4.417 -18.863 -11.298 1.00 . A A . 178 LYS N 1 1
7 13323 1 1 39 LYS NZ N 9.087 -16.567 -11.759 1.00 . A A . 178 LYS NZ 1 1
7 13324 1 1 39 LYS O O 3.971 -20.532 -14.434 1.00 . A A . 178 LYS O 1 1
7 13325 1 1 40 LYS C C 1.709 -22.277 -13.502 1.00 . A A . 179 LYS C 1 1
7 13326 1 1 40 LYS CA C 3.089 -22.655 -12.993 1.00 . A A . 179 LYS CA 1 1
7 13327 1 1 40 LYS CB C 2.991 -23.820 -11.994 1.00 . A A . 179 LYS CB 1 1
7 13328 1 1 40 LYS CD C 5.451 -23.810 -11.483 1.00 . A A . 179 LYS CD 1 1
7 13329 1 1 40 LYS CE C 6.487 -23.867 -10.355 1.00 . A A . 179 LYS CE 1 1
7 13330 1 1 40 LYS CG C 4.043 -23.707 -10.884 1.00 . A A . 179 LYS CG 1 1
7 13331 1 1 40 LYS H H 3.984 -21.474 -11.474 1.00 . A A . 179 LYS H 1 1
7 13332 1 1 40 LYS HA H 3.641 -22.973 -13.863 1.00 . A A . 179 LYS HA 1 1
7 13333 1 1 40 LYS HB2 H 2.007 -23.814 -11.550 1.00 . A A . 179 LYS HB2 1 1
7 13334 1 1 40 LYS HB3 H 3.136 -24.752 -12.527 1.00 . A A . 179 LYS HB3 1 1
7 13335 1 1 40 LYS HD2 H 5.521 -24.702 -12.084 1.00 . A A . 179 LYS HD2 1 1
7 13336 1 1 40 LYS HD3 H 5.636 -22.947 -12.098 1.00 . A A . 179 LYS HD3 1 1
7 13337 1 1 40 LYS HE2 H 7.474 -23.718 -10.768 1.00 . A A . 179 LYS HE2 1 1
7 13338 1 1 40 LYS HE3 H 6.268 -23.086 -9.633 1.00 . A A . 179 LYS HE3 1 1
7 13339 1 1 40 LYS HG2 H 3.932 -22.764 -10.372 1.00 . A A . 179 LYS HG2 1 1
7 13340 1 1 40 LYS HG3 H 3.902 -24.512 -10.177 1.00 . A A . 179 LYS HG3 1 1
7 13341 1 1 40 LYS HZ1 H 6.766 -25.103 -8.708 1.00 . A A . 179 LYS HZ1 1 1
7 13342 1 1 40 LYS HZ2 H 7.006 -25.883 -10.196 1.00 . A A . 179 LYS HZ2 1 1
7 13343 1 1 40 LYS HZ3 H 5.430 -25.522 -9.662 1.00 . A A . 179 LYS HZ3 1 1
7 13344 1 1 40 LYS N N 3.771 -21.502 -12.422 1.00 . A A . 179 LYS N 1 1
7 13345 1 1 40 LYS NZ N 6.416 -25.194 -9.677 1.00 . A A . 179 LYS NZ 1 1
7 13346 1 1 40 LYS O O 0.953 -21.595 -12.846 1.00 . A A . 179 LYS O 1 1
7 13347 1 1 41 HIS C C -0.494 -23.802 -15.735 1.00 . A A . 180 HIS C 1 1
7 13348 1 1 41 HIS CA C 0.125 -22.477 -15.308 1.00 . A A . 180 HIS CA 1 1
7 13349 1 1 41 HIS CB C 0.285 -21.485 -16.457 1.00 . A A . 180 HIS CB 1 1
7 13350 1 1 41 HIS CD2 C -2.158 -21.149 -17.366 1.00 . A A . 180 HIS CD2 1 1
7 13351 1 1 41 HIS CE1 C -2.505 -19.149 -16.607 1.00 . A A . 180 HIS CE1 1 1
7 13352 1 1 41 HIS CG C -1.017 -20.773 -16.703 1.00 . A A . 180 HIS CG 1 1
7 13353 1 1 41 HIS H H 2.076 -23.277 -15.166 1.00 . A A . 180 HIS H 1 1
7 13354 1 1 41 HIS HA H -0.514 -22.050 -14.554 1.00 . A A . 180 HIS HA 1 1
7 13355 1 1 41 HIS HB2 H 1.054 -20.760 -16.178 1.00 . A A . 180 HIS HB2 1 1
7 13356 1 1 41 HIS HB3 H 0.588 -22.009 -17.347 1.00 . A A . 180 HIS HB3 1 1
7 13357 1 1 41 HIS HD2 H -2.303 -22.097 -17.852 1.00 . A A . 180 HIS HD2 1 1
7 13358 1 1 41 HIS HE1 H -2.973 -18.201 -16.372 1.00 . A A . 180 HIS HE1 1 1
7 13359 1 1 41 HIS HE2 H -3.995 -20.116 -17.690 1.00 . A A . 180 HIS HE2 1 1
7 13360 1 1 41 HIS N N 1.412 -22.738 -14.694 1.00 . A A . 180 HIS N 1 1
7 13361 1 1 41 HIS ND1 N -1.261 -19.493 -16.228 1.00 . A A . 180 HIS ND1 1 1
7 13362 1 1 41 HIS NE2 N -3.096 -20.124 -17.303 1.00 . A A . 180 HIS NE2 1 1
7 13363 1 1 41 HIS O O -1.142 -23.905 -16.771 1.00 . A A . 180 HIS O 1 1
7 13364 1 1 42 GLY C C 0.411 -27.011 -15.778 1.00 . A A . 181 GLY C 1 1
7 13365 1 1 42 GLY CA C -0.702 -26.175 -15.152 1.00 . A A . 181 GLY CA 1 1
7 13366 1 1 42 GLY H H 0.318 -24.643 -14.115 1.00 . A A . 181 GLY H 1 1
7 13367 1 1 42 GLY HA2 H -1.005 -26.627 -14.213 1.00 . A A . 181 GLY HA2 1 1
7 13368 1 1 42 GLY HA3 H -1.547 -26.154 -15.823 1.00 . A A . 181 GLY HA3 1 1
7 13369 1 1 42 GLY N N -0.234 -24.814 -14.910 1.00 . A A . 181 GLY N 1 1
7 13370 1 1 42 GLY O O 0.318 -28.238 -15.851 1.00 . A A . 181 GLY O 1 1
7 13371 1 1 43 ARG C C 3.293 -27.934 -15.714 1.00 . A A . 182 ARG C 1 1
7 13372 1 1 43 ARG CA C 2.644 -27.023 -16.761 1.00 . A A . 182 ARG CA 1 1
7 13373 1 1 43 ARG CB C 3.665 -25.994 -17.256 1.00 . A A . 182 ARG CB 1 1
7 13374 1 1 43 ARG CD C 2.061 -25.197 -19.017 1.00 . A A . 182 ARG CD 1 1
7 13375 1 1 43 ARG CG C 3.470 -25.742 -18.751 1.00 . A A . 182 ARG CG 1 1
7 13376 1 1 43 ARG CZ C 0.873 -24.225 -20.909 1.00 . A A . 182 ARG CZ 1 1
7 13377 1 1 43 ARG H H 1.507 -25.370 -16.079 1.00 . A A . 182 ARG H 1 1
7 13378 1 1 43 ARG HA H 2.320 -27.625 -17.595 1.00 . A A . 182 ARG HA 1 1
7 13379 1 1 43 ARG HB2 H 3.529 -25.065 -16.713 1.00 . A A . 182 ARG HB2 1 1
7 13380 1 1 43 ARG HB3 H 4.663 -26.369 -17.084 1.00 . A A . 182 ARG HB3 1 1
7 13381 1 1 43 ARG HD2 H 1.342 -26.004 -18.975 1.00 . A A . 182 ARG HD2 1 1
7 13382 1 1 43 ARG HD3 H 1.816 -24.460 -18.266 1.00 . A A . 182 ARG HD3 1 1
7 13383 1 1 43 ARG HE H 2.859 -24.423 -20.825 1.00 . A A . 182 ARG HE 1 1
7 13384 1 1 43 ARG HG2 H 4.198 -25.022 -19.084 1.00 . A A . 182 ARG HG2 1 1
7 13385 1 1 43 ARG HG3 H 3.604 -26.661 -19.292 1.00 . A A . 182 ARG HG3 1 1
7 13386 1 1 43 ARG HH11 H -0.247 -24.797 -19.354 1.00 . A A . 182 ARG HH11 1 1
7 13387 1 1 43 ARG HH12 H -1.118 -24.131 -20.695 1.00 . A A . 182 ARG HH12 1 1
7 13388 1 1 43 ARG HH21 H 1.731 -23.566 -22.594 1.00 . A A . 182 ARG HH21 1 1
7 13389 1 1 43 ARG HH22 H 0.002 -23.435 -22.529 1.00 . A A . 182 ARG HH22 1 1
7 13390 1 1 43 ARG N N 1.484 -26.343 -16.190 1.00 . A A . 182 ARG N 1 1
7 13391 1 1 43 ARG NE N 2.022 -24.580 -20.341 1.00 . A A . 182 ARG NE 1 1
7 13392 1 1 43 ARG NH1 N -0.251 -24.399 -20.269 1.00 . A A . 182 ARG NH1 1 1
7 13393 1 1 43 ARG NH2 N 0.870 -23.701 -22.103 1.00 . A A . 182 ARG NH2 1 1
7 13394 1 1 43 ARG O O 3.745 -29.034 -16.020 1.00 . A A . 182 ARG O 1 1
7 13395 1 1 44 GLY C C 3.027 -29.133 -12.719 1.00 . A A . 183 GLY C 1 1
7 13396 1 1 44 GLY CA C 3.977 -28.144 -13.379 1.00 . A A . 183 GLY CA 1 1
7 13397 1 1 44 GLY H H 3.000 -26.530 -14.334 1.00 . A A . 183 GLY H 1 1
7 13398 1 1 44 GLY HA2 H 4.835 -28.682 -13.753 1.00 . A A . 183 GLY HA2 1 1
7 13399 1 1 44 GLY HA3 H 4.302 -27.425 -12.644 1.00 . A A . 183 GLY HA3 1 1
7 13400 1 1 44 GLY N N 3.354 -27.429 -14.489 1.00 . A A . 183 GLY N 1 1
7 13401 1 1 44 GLY O O 1.896 -29.337 -13.172 1.00 . A A . 183 GLY O 1 1
7 13402 1 1 45 GLY C C 1.683 -30.093 -10.054 1.00 . A A . 184 GLY C 1 1
7 13403 1 1 45 GLY CA C 2.754 -30.756 -10.907 1.00 . A A . 184 GLY CA 1 1
7 13404 1 1 45 GLY H H 4.428 -29.563 -11.379 1.00 . A A . 184 GLY H 1 1
7 13405 1 1 45 GLY HA2 H 2.281 -31.442 -11.602 1.00 . A A . 184 GLY HA2 1 1
7 13406 1 1 45 GLY HA3 H 3.427 -31.306 -10.262 1.00 . A A . 184 GLY HA3 1 1
7 13407 1 1 45 GLY N N 3.515 -29.763 -11.655 1.00 . A A . 184 GLY N 1 1
7 13408 1 1 45 GLY O O 0.914 -30.766 -9.353 1.00 . A A . 184 GLY O 1 1
7 13409 1 1 46 GLN C C -0.707 -28.103 -10.006 1.00 . A A . 185 GLN C 1 1
7 13410 1 1 46 GLN CA C 0.659 -28.018 -9.321 1.00 . A A . 185 GLN CA 1 1
7 13411 1 1 46 GLN CB C 1.109 -26.543 -9.252 1.00 . A A . 185 GLN CB 1 1
7 13412 1 1 46 GLN CD C 0.447 -25.897 -6.936 1.00 . A A . 185 GLN CD 1 1
7 13413 1 1 46 GLN CG C 1.622 -26.188 -7.846 1.00 . A A . 185 GLN CG 1 1
7 13414 1 1 46 GLN H H 2.268 -28.277 -10.669 1.00 . A A . 185 GLN H 1 1
7 13415 1 1 46 GLN HA H 0.596 -28.423 -8.328 1.00 . A A . 185 GLN HA 1 1
7 13416 1 1 46 GLN HB2 H 1.897 -26.379 -9.971 1.00 . A A . 185 GLN HB2 1 1
7 13417 1 1 46 GLN HB3 H 0.270 -25.907 -9.497 1.00 . A A . 185 GLN HB3 1 1
7 13418 1 1 46 GLN HE21 H 0.251 -24.034 -7.603 1.00 . A A . 185 GLN HE21 1 1
7 13419 1 1 46 GLN HE22 H -0.884 -24.503 -6.426 1.00 . A A . 185 GLN HE22 1 1
7 13420 1 1 46 GLN HG2 H 2.200 -27.003 -7.442 1.00 . A A . 185 GLN HG2 1 1
7 13421 1 1 46 GLN HG3 H 2.251 -25.297 -7.901 1.00 . A A . 185 GLN HG3 1 1
7 13422 1 1 46 GLN N N 1.633 -28.766 -10.104 1.00 . A A . 185 GLN N 1 1
7 13423 1 1 46 GLN NE2 N -0.103 -24.715 -6.985 1.00 . A A . 185 GLN NE2 1 1
7 13424 1 1 46 GLN O O -0.811 -27.928 -11.222 1.00 . A A . 185 GLN O 1 1
7 13425 1 1 46 GLN OE1 O 0.005 -26.751 -6.168 1.00 . A A . 185 GLN OE1 1 1
7 13426 1 1 47 SER C C -3.633 -27.218 -10.189 1.00 . A A . 186 SER C 1 1
7 13427 1 1 47 SER CA C -3.081 -28.571 -9.768 1.00 . A A . 186 SER CA 1 1
7 13428 1 1 47 SER CB C -4.011 -29.180 -8.720 1.00 . A A . 186 SER CB 1 1
7 13429 1 1 47 SER H H -1.583 -28.577 -8.267 1.00 . A A . 186 SER H 1 1
7 13430 1 1 47 SER HA H -3.009 -29.291 -10.572 1.00 . A A . 186 SER HA 1 1
7 13431 1 1 47 SER HB2 H -4.408 -28.404 -8.089 1.00 . A A . 186 SER HB2 1 1
7 13432 1 1 47 SER HB3 H -4.835 -29.679 -9.222 1.00 . A A . 186 SER HB3 1 1
7 13433 1 1 47 SER HG H -2.486 -29.692 -7.631 1.00 . A A . 186 SER HG 1 1
7 13434 1 1 47 SER N N -1.739 -28.416 -9.219 1.00 . A A . 186 SER N 1 1
7 13435 1 1 47 SER O O -3.242 -26.200 -9.613 1.00 . A A . 186 SER O 1 1
7 13436 1 1 47 SER OG O -3.283 -30.119 -7.938 1.00 . A A . 186 SER OG 1 1
7 13437 1 1 48 ALA C C -5.844 -25.301 -10.296 1.00 . A A . 187 ALA C 1 1
7 13438 1 1 48 ALA CA C -5.091 -25.875 -11.496 1.00 . A A . 187 ALA CA 1 1
7 13439 1 1 48 ALA CB C -6.041 -26.015 -12.692 1.00 . A A . 187 ALA CB 1 1
7 13440 1 1 48 ALA H H -4.864 -27.999 -11.566 1.00 . A A . 187 ALA H 1 1
7 13441 1 1 48 ALA HA H -4.286 -25.212 -11.758 1.00 . A A . 187 ALA HA 1 1
7 13442 1 1 48 ALA HB1 H -5.482 -26.315 -13.570 1.00 . A A . 187 ALA HB1 1 1
7 13443 1 1 48 ALA HB2 H -6.514 -25.068 -12.886 1.00 . A A . 187 ALA HB2 1 1
7 13444 1 1 48 ALA HB3 H -6.792 -26.761 -12.474 1.00 . A A . 187 ALA HB3 1 1
7 13445 1 1 48 ALA N N -4.547 -27.170 -11.142 1.00 . A A . 187 ALA N 1 1
7 13446 1 1 48 ALA O O -5.728 -24.109 -9.996 1.00 . A A . 187 ALA O 1 1
7 13447 1 1 49 LEU C C -6.338 -25.293 -7.291 1.00 . A A . 188 LEU C 1 1
7 13448 1 1 49 LEU CA C -7.303 -25.753 -8.383 1.00 . A A . 188 LEU CA 1 1
7 13449 1 1 49 LEU CB C -8.151 -26.919 -7.860 1.00 . A A . 188 LEU CB 1 1
7 13450 1 1 49 LEU CD1 C -10.461 -26.307 -8.591 1.00 . A A . 188 LEU CD1 1 1
7 13451 1 1 49 LEU CD2 C -10.093 -27.385 -6.367 1.00 . A A . 188 LEU CD2 1 1
7 13452 1 1 49 LEU CG C -9.515 -26.405 -7.390 1.00 . A A . 188 LEU CG 1 1
7 13453 1 1 49 LEU H H -6.602 -27.110 -9.864 1.00 . A A . 188 LEU H 1 1
7 13454 1 1 49 LEU HA H -7.949 -24.933 -8.645 1.00 . A A . 188 LEU HA 1 1
7 13455 1 1 49 LEU HB2 H -8.290 -27.643 -8.650 1.00 . A A . 188 LEU HB2 1 1
7 13456 1 1 49 LEU HB3 H -7.644 -27.386 -7.030 1.00 . A A . 188 LEU HB3 1 1
7 13457 1 1 49 LEU HD11 H -9.929 -25.886 -9.431 1.00 . A A . 188 LEU HD11 1 1
7 13458 1 1 49 LEU HD12 H -11.303 -25.677 -8.343 1.00 . A A . 188 LEU HD12 1 1
7 13459 1 1 49 LEU HD13 H -10.813 -27.294 -8.852 1.00 . A A . 188 LEU HD13 1 1
7 13460 1 1 49 LEU HD21 H -11.137 -27.159 -6.201 1.00 . A A . 188 LEU HD21 1 1
7 13461 1 1 49 LEU HD22 H -9.556 -27.295 -5.433 1.00 . A A . 188 LEU HD22 1 1
7 13462 1 1 49 LEU HD23 H -9.996 -28.395 -6.736 1.00 . A A . 188 LEU HD23 1 1
7 13463 1 1 49 LEU HG H -9.400 -25.429 -6.934 1.00 . A A . 188 LEU HG 1 1
7 13464 1 1 49 LEU N N -6.578 -26.169 -9.586 1.00 . A A . 188 LEU N 1 1
7 13465 1 1 49 LEU O O -6.559 -24.296 -6.603 1.00 . A A . 188 LEU O 1 1
7 13466 1 1 50 ARG C C -3.537 -24.474 -6.427 1.00 . A A . 189 ARG C 1 1
7 13467 1 1 50 ARG CA C -4.225 -25.778 -6.149 1.00 . A A . 189 ARG CA 1 1
7 13468 1 1 50 ARG CB C -3.192 -26.900 -6.068 1.00 . A A . 189 ARG CB 1 1
7 13469 1 1 50 ARG CD C -3.816 -28.140 -3.971 1.00 . A A . 189 ARG CD 1 1
7 13470 1 1 50 ARG CG C -3.853 -28.164 -5.506 1.00 . A A . 189 ARG CG 1 1
7 13471 1 1 50 ARG CZ C -1.536 -28.120 -3.082 1.00 . A A . 189 ARG CZ 1 1
7 13472 1 1 50 ARG H H -5.147 -26.842 -7.719 1.00 . A A . 189 ARG H 1 1
7 13473 1 1 50 ARG HA H -4.713 -25.688 -5.193 1.00 . A A . 189 ARG HA 1 1
7 13474 1 1 50 ARG HB2 H -2.793 -27.100 -7.052 1.00 . A A . 189 ARG HB2 1 1
7 13475 1 1 50 ARG HB3 H -2.393 -26.601 -5.412 1.00 . A A . 189 ARG HB3 1 1
7 13476 1 1 50 ARG HD2 H -3.851 -27.125 -3.624 1.00 . A A . 189 ARG HD2 1 1
7 13477 1 1 50 ARG HD3 H -4.682 -28.662 -3.603 1.00 . A A . 189 ARG HD3 1 1
7 13478 1 1 50 ARG HE H -2.591 -29.779 -3.422 1.00 . A A . 189 ARG HE 1 1
7 13479 1 1 50 ARG HG2 H -4.886 -28.213 -5.835 1.00 . A A . 189 ARG HG2 1 1
7 13480 1 1 50 ARG HG3 H -3.317 -29.037 -5.857 1.00 . A A . 189 ARG HG3 1 1
7 13481 1 1 50 ARG HH11 H -2.317 -26.325 -3.510 1.00 . A A . 189 ARG HH11 1 1
7 13482 1 1 50 ARG HH12 H -0.722 -26.306 -2.845 1.00 . A A . 189 ARG HH12 1 1
7 13483 1 1 50 ARG HH21 H -0.500 -29.752 -2.568 1.00 . A A . 189 ARG HH21 1 1
7 13484 1 1 50 ARG HH22 H 0.310 -28.239 -2.316 1.00 . A A . 189 ARG HH22 1 1
7 13485 1 1 50 ARG N N -5.258 -26.055 -7.146 1.00 . A A . 189 ARG N 1 1
7 13486 1 1 50 ARG NE N -2.607 -28.800 -3.477 1.00 . A A . 189 ARG NE 1 1
7 13487 1 1 50 ARG NH1 N -1.529 -26.816 -3.155 1.00 . A A . 189 ARG NH1 1 1
7 13488 1 1 50 ARG NH2 N -0.494 -28.753 -2.621 1.00 . A A . 189 ARG NH2 1 1
7 13489 1 1 50 ARG O O -3.152 -23.763 -5.507 1.00 . A A . 189 ARG O 1 1
7 13490 1 1 51 PHE C C -3.309 -21.770 -7.478 1.00 . A A . 190 PHE C 1 1
7 13491 1 1 51 PHE CA C -2.591 -22.984 -8.049 1.00 . A A . 190 PHE CA 1 1
7 13492 1 1 51 PHE CB C -2.562 -22.947 -9.569 1.00 . A A . 190 PHE CB 1 1
7 13493 1 1 51 PHE CD1 C -0.272 -21.982 -9.994 1.00 . A A . 190 PHE CD1 1 1
7 13494 1 1 51 PHE CD2 C -2.229 -20.723 -10.676 1.00 . A A . 190 PHE CD2 1 1
7 13495 1 1 51 PHE CE1 C 0.554 -20.976 -10.508 1.00 . A A . 190 PHE CE1 1 1
7 13496 1 1 51 PHE CE2 C -1.402 -19.716 -11.191 1.00 . A A . 190 PHE CE2 1 1
7 13497 1 1 51 PHE CG C -1.663 -21.856 -10.078 1.00 . A A . 190 PHE CG 1 1
7 13498 1 1 51 PHE CZ C -0.010 -19.844 -11.107 1.00 . A A . 190 PHE CZ 1 1
7 13499 1 1 51 PHE H H -3.609 -24.802 -8.407 1.00 . A A . 190 PHE H 1 1
7 13500 1 1 51 PHE HA H -1.588 -23.034 -7.680 1.00 . A A . 190 PHE HA 1 1
7 13501 1 1 51 PHE HB2 H -2.197 -23.901 -9.934 1.00 . A A . 190 PHE HB2 1 1
7 13502 1 1 51 PHE HB3 H -3.563 -22.787 -9.938 1.00 . A A . 190 PHE HB3 1 1
7 13503 1 1 51 PHE HD1 H 0.162 -22.869 -9.524 1.00 . A A . 190 PHE HD1 1 1
7 13504 1 1 51 PHE HD2 H -3.300 -20.630 -10.743 1.00 . A A . 190 PHE HD2 1 1
7 13505 1 1 51 PHE HE1 H 1.662 -21.068 -10.464 1.00 . A A . 190 PHE HE1 1 1
7 13506 1 1 51 PHE HE2 H -1.834 -18.844 -11.652 1.00 . A A . 190 PHE HE2 1 1
7 13507 1 1 51 PHE HZ H 0.613 -19.077 -11.497 1.00 . A A . 190 PHE HZ 1 1
7 13508 1 1 51 PHE N N -3.323 -24.180 -7.700 1.00 . A A . 190 PHE N 1 1
7 13509 1 1 51 PHE O O -2.669 -20.904 -6.883 1.00 . A A . 190 PHE O 1 1
7 13510 1 1 52 ALA C C -5.168 -20.416 -5.623 1.00 . A A . 191 ALA C 1 1
7 13511 1 1 52 ALA CA C -5.286 -20.474 -7.156 1.00 . A A . 191 ALA CA 1 1
7 13512 1 1 52 ALA CB C -6.764 -20.503 -7.559 1.00 . A A . 191 ALA CB 1 1
7 13513 1 1 52 ALA H H -5.065 -22.289 -8.277 1.00 . A A . 191 ALA H 1 1
7 13514 1 1 52 ALA HA H -4.825 -19.605 -7.580 1.00 . A A . 191 ALA HA 1 1
7 13515 1 1 52 ALA HB1 H -6.856 -20.825 -8.585 1.00 . A A . 191 ALA HB1 1 1
7 13516 1 1 52 ALA HB2 H -7.184 -19.511 -7.452 1.00 . A A . 191 ALA HB2 1 1
7 13517 1 1 52 ALA HB3 H -7.299 -21.194 -6.917 1.00 . A A . 191 ALA HB3 1 1
7 13518 1 1 52 ALA N N -4.619 -21.663 -7.672 1.00 . A A . 191 ALA N 1 1
7 13519 1 1 52 ALA O O -4.921 -19.354 -5.061 1.00 . A A . 191 ALA O 1 1
7 13520 1 1 53 ARG C C -3.714 -21.312 -3.036 1.00 . A A . 192 ARG C 1 1
7 13521 1 1 53 ARG CA C -5.151 -21.641 -3.488 1.00 . A A . 192 ARG CA 1 1
7 13522 1 1 53 ARG CB C -5.529 -23.045 -3.009 1.00 . A A . 192 ARG CB 1 1
7 13523 1 1 53 ARG CD C -6.488 -23.973 -0.895 1.00 . A A . 192 ARG CD 1 1
7 13524 1 1 53 ARG CG C -5.364 -23.122 -1.489 1.00 . A A . 192 ARG CG 1 1
7 13525 1 1 53 ARG CZ C -8.789 -23.590 -0.217 1.00 . A A . 192 ARG CZ 1 1
7 13526 1 1 53 ARG H H -5.475 -22.393 -5.458 1.00 . A A . 192 ARG H 1 1
7 13527 1 1 53 ARG HA H -5.825 -20.932 -3.035 1.00 . A A . 192 ARG HA 1 1
7 13528 1 1 53 ARG HB2 H -6.557 -23.242 -3.274 1.00 . A A . 192 ARG HB2 1 1
7 13529 1 1 53 ARG HB3 H -4.887 -23.775 -3.479 1.00 . A A . 192 ARG HB3 1 1
7 13530 1 1 53 ARG HD2 H -6.563 -24.899 -1.442 1.00 . A A . 192 ARG HD2 1 1
7 13531 1 1 53 ARG HD3 H -6.269 -24.195 0.142 1.00 . A A . 192 ARG HD3 1 1
7 13532 1 1 53 ARG HE H -7.847 -22.528 -1.627 1.00 . A A . 192 ARG HE 1 1
7 13533 1 1 53 ARG HG2 H -4.412 -23.570 -1.255 1.00 . A A . 192 ARG HG2 1 1
7 13534 1 1 53 ARG HG3 H -5.403 -22.129 -1.066 1.00 . A A . 192 ARG HG3 1 1
7 13535 1 1 53 ARG HH11 H -7.825 -25.081 0.704 1.00 . A A . 192 ARG HH11 1 1
7 13536 1 1 53 ARG HH12 H -9.461 -24.821 1.215 1.00 . A A . 192 ARG HH12 1 1
7 13537 1 1 53 ARG HH21 H -9.992 -22.174 -0.963 1.00 . A A . 192 ARG HH21 1 1
7 13538 1 1 53 ARG HH22 H -10.685 -23.174 0.271 1.00 . A A . 192 ARG HH22 1 1
7 13539 1 1 53 ARG N N -5.300 -21.566 -4.956 1.00 . A A . 192 ARG N 1 1
7 13540 1 1 53 ARG NE N -7.756 -23.264 -0.988 1.00 . A A . 192 ARG NE 1 1
7 13541 1 1 53 ARG NH1 N -8.683 -24.574 0.633 1.00 . A A . 192 ARG NH1 1 1
7 13542 1 1 53 ARG NH2 N -9.909 -22.927 -0.312 1.00 . A A . 192 ARG NH2 1 1
7 13543 1 1 53 ARG O O -3.482 -20.688 -1.999 1.00 . A A . 192 ARG O 1 1
7 13544 1 1 54 LEU C C -0.722 -20.365 -3.622 1.00 . A A . 193 LEU C 1 1
7 13545 1 1 54 LEU CA C -1.323 -21.779 -3.598 1.00 . A A . 193 LEU CA 1 1
7 13546 1 1 54 LEU CB C -0.659 -22.678 -4.651 1.00 . A A . 193 LEU CB 1 1
7 13547 1 1 54 LEU CD1 C 1.554 -21.484 -5.040 1.00 . A A . 193 LEU CD1 1 1
7 13548 1 1 54 LEU CD2 C 1.282 -23.036 -3.076 1.00 . A A . 193 LEU CD2 1 1
7 13549 1 1 54 LEU CG C 0.873 -22.762 -4.529 1.00 . A A . 193 LEU CG 1 1
7 13550 1 1 54 LEU H H -3.087 -22.368 -4.589 1.00 . A A . 193 LEU H 1 1
7 13551 1 1 54 LEU HA H -1.124 -22.206 -2.630 1.00 . A A . 193 LEU HA 1 1
7 13552 1 1 54 LEU HB2 H -1.053 -23.678 -4.543 1.00 . A A . 193 LEU HB2 1 1
7 13553 1 1 54 LEU HB3 H -0.917 -22.312 -5.624 1.00 . A A . 193 LEU HB3 1 1
7 13554 1 1 54 LEU HD11 H 1.914 -20.905 -4.198 1.00 . A A . 193 LEU HD11 1 1
7 13555 1 1 54 LEU HD12 H 0.858 -20.899 -5.621 1.00 . A A . 193 LEU HD12 1 1
7 13556 1 1 54 LEU HD13 H 2.392 -21.764 -5.669 1.00 . A A . 193 LEU HD13 1 1
7 13557 1 1 54 LEU HD21 H 2.290 -23.419 -3.058 1.00 . A A . 193 LEU HD21 1 1
7 13558 1 1 54 LEU HD22 H 0.611 -23.765 -2.647 1.00 . A A . 193 LEU HD22 1 1
7 13559 1 1 54 LEU HD23 H 1.235 -22.122 -2.505 1.00 . A A . 193 LEU HD23 1 1
7 13560 1 1 54 LEU HG H 1.215 -23.591 -5.143 1.00 . A A . 193 LEU HG 1 1
7 13561 1 1 54 LEU N N -2.782 -21.843 -3.824 1.00 . A A . 193 LEU N 1 1
7 13562 1 1 54 LEU O O 0.190 -20.066 -2.856 1.00 . A A . 193 LEU O 1 1
7 13563 1 1 55 ARG C C -0.713 -17.367 -3.374 1.00 . A A . 194 ARG C 1 1
7 13564 1 1 55 ARG CA C -0.575 -18.192 -4.657 1.00 . A A . 194 ARG CA 1 1
7 13565 1 1 55 ARG CB C -1.170 -17.446 -5.836 1.00 . A A . 194 ARG CB 1 1
7 13566 1 1 55 ARG CD C -3.396 -17.211 -6.949 1.00 . A A . 194 ARG CD 1 1
7 13567 1 1 55 ARG CG C -2.662 -17.214 -5.608 1.00 . A A . 194 ARG CG 1 1
7 13568 1 1 55 ARG CZ C -5.666 -16.791 -7.706 1.00 . A A . 194 ARG CZ 1 1
7 13569 1 1 55 ARG H H -1.881 -19.810 -5.141 1.00 . A A . 194 ARG H 1 1
7 13570 1 1 55 ARG HA H 0.468 -18.336 -4.859 1.00 . A A . 194 ARG HA 1 1
7 13571 1 1 55 ARG HB2 H -0.671 -16.486 -5.961 1.00 . A A . 194 ARG HB2 1 1
7 13572 1 1 55 ARG HB3 H -1.036 -18.039 -6.726 1.00 . A A . 194 ARG HB3 1 1
7 13573 1 1 55 ARG HD2 H -3.092 -16.358 -7.518 1.00 . A A . 194 ARG HD2 1 1
7 13574 1 1 55 ARG HD3 H -3.150 -18.105 -7.498 1.00 . A A . 194 ARG HD3 1 1
7 13575 1 1 55 ARG HE H -5.200 -17.386 -5.850 1.00 . A A . 194 ARG HE 1 1
7 13576 1 1 55 ARG HG2 H -3.047 -18.002 -4.981 1.00 . A A . 194 ARG HG2 1 1
7 13577 1 1 55 ARG HG3 H -2.809 -16.255 -5.115 1.00 . A A . 194 ARG HG3 1 1
7 13578 1 1 55 ARG HH11 H -4.211 -16.548 -9.053 1.00 . A A . 194 ARG HH11 1 1
7 13579 1 1 55 ARG HH12 H -5.814 -16.219 -9.618 1.00 . A A . 194 ARG HH12 1 1
7 13580 1 1 55 ARG HH21 H -7.314 -16.957 -6.580 1.00 . A A . 194 ARG HH21 1 1
7 13581 1 1 55 ARG HH22 H -7.573 -16.453 -8.218 1.00 . A A . 194 ARG HH22 1 1
7 13582 1 1 55 ARG N N -1.170 -19.519 -4.532 1.00 . A A . 194 ARG N 1 1
7 13583 1 1 55 ARG NE N -4.840 -17.159 -6.732 1.00 . A A . 194 ARG NE 1 1
7 13584 1 1 55 ARG NH1 N -5.193 -16.495 -8.885 1.00 . A A . 194 ARG NH1 1 1
7 13585 1 1 55 ARG NH2 N -6.950 -16.729 -7.483 1.00 . A A . 194 ARG NH2 1 1
7 13586 1 1 55 ARG O O 0.153 -16.570 -3.069 1.00 . A A . 194 ARG O 1 1
7 13587 1 1 56 MET C C -0.852 -16.296 -0.749 1.00 . A A . 195 MET C 1 1
7 13588 1 1 56 MET CA C -2.136 -16.533 -1.608 1.00 . A A . 195 MET CA 1 1
7 13589 1 1 56 MET CB C -3.231 -17.134 -0.733 1.00 . A A . 195 MET CB 1 1
7 13590 1 1 56 MET CE C -6.900 -17.896 -0.408 1.00 . A A . 195 MET CE 1 1
7 13591 1 1 56 MET CG C -4.491 -17.392 -1.565 1.00 . A A . 195 MET CG 1 1
7 13592 1 1 56 MET H H -2.554 -17.889 -3.271 1.00 . A A . 195 MET H 1 1
7 13593 1 1 56 MET HA H -2.476 -15.575 -1.993 1.00 . A A . 195 MET HA 1 1
7 13594 1 1 56 MET HB2 H -2.878 -18.074 -0.312 1.00 . A A . 195 MET HB2 1 1
7 13595 1 1 56 MET HB3 H -3.465 -16.455 0.067 1.00 . A A . 195 MET HB3 1 1
7 13596 1 1 56 MET HE1 H -7.157 -18.457 -1.298 1.00 . A A . 195 MET HE1 1 1
7 13597 1 1 56 MET HE2 H -7.800 -17.557 0.075 1.00 . A A . 195 MET HE2 1 1
7 13598 1 1 56 MET HE3 H -6.346 -18.525 0.274 1.00 . A A . 195 MET HE3 1 1
7 13599 1 1 56 MET HG2 H -4.321 -17.078 -2.582 1.00 . A A . 195 MET HG2 1 1
7 13600 1 1 56 MET HG3 H -4.715 -18.449 -1.553 1.00 . A A . 195 MET HG3 1 1
7 13601 1 1 56 MET N N -1.864 -17.431 -2.749 1.00 . A A . 195 MET N 1 1
7 13602 1 1 56 MET O O -0.596 -15.159 -0.355 1.00 . A A . 195 MET O 1 1
7 13603 1 1 56 MET SD S -5.886 -16.471 -0.867 1.00 . A A . 195 MET SD 1 1
7 13604 1 1 57 GLU C C 2.206 -16.174 -0.652 1.00 . A A . 196 GLU C 1 1
7 13605 1 1 57 GLU CA C 1.278 -17.056 0.203 1.00 . A A . 196 GLU CA 1 1
7 13606 1 1 57 GLU CB C 1.962 -18.387 0.538 1.00 . A A . 196 GLU CB 1 1
7 13607 1 1 57 GLU CD C 1.550 -20.678 1.492 1.00 . A A . 196 GLU CD 1 1
7 13608 1 1 57 GLU CG C 0.898 -19.426 0.926 1.00 . A A . 196 GLU CG 1 1
7 13609 1 1 57 GLU H H -0.187 -18.188 -0.892 1.00 . A A . 196 GLU H 1 1
7 13610 1 1 57 GLU HA H 1.083 -16.516 1.114 1.00 . A A . 196 GLU HA 1 1
7 13611 1 1 57 GLU HB2 H 2.524 -18.734 -0.321 1.00 . A A . 196 GLU HB2 1 1
7 13612 1 1 57 GLU HB3 H 2.634 -18.236 1.370 1.00 . A A . 196 GLU HB3 1 1
7 13613 1 1 57 GLU HG2 H 0.251 -19.001 1.679 1.00 . A A . 196 GLU HG2 1 1
7 13614 1 1 57 GLU HG3 H 0.316 -19.689 0.061 1.00 . A A . 196 GLU HG3 1 1
7 13615 1 1 57 GLU N N -0.002 -17.297 -0.521 1.00 . A A . 196 GLU N 1 1
7 13616 1 1 57 GLU O O 2.894 -15.283 -0.161 1.00 . A A . 196 GLU O 1 1
7 13617 1 1 57 GLU OE1 O 1.804 -20.702 2.687 1.00 . A A . 196 GLU OE1 1 1
7 13618 1 1 57 GLU OE2 O 1.778 -21.601 0.729 1.00 . A A . 196 GLU OE2 1 1
7 13619 1 1 58 LYS C C 2.472 -14.316 -3.149 1.00 . A A . 197 LYS C 1 1
7 13620 1 1 58 LYS CA C 2.897 -15.777 -2.997 1.00 . A A . 197 LYS CA 1 1
7 13621 1 1 58 LYS CB C 2.775 -16.500 -4.344 1.00 . A A . 197 LYS CB 1 1
7 13622 1 1 58 LYS CD C 4.750 -18.065 -4.429 1.00 . A A . 197 LYS CD 1 1
7 13623 1 1 58 LYS CE C 5.209 -19.498 -4.140 1.00 . A A . 197 LYS CE 1 1
7 13624 1 1 58 LYS CG C 3.249 -17.954 -4.170 1.00 . A A . 197 LYS CG 1 1
7 13625 1 1 58 LYS H H 1.553 -17.178 -2.200 1.00 . A A . 197 LYS H 1 1
7 13626 1 1 58 LYS HA H 3.936 -15.780 -2.719 1.00 . A A . 197 LYS HA 1 1
7 13627 1 1 58 LYS HB2 H 1.753 -16.476 -4.682 1.00 . A A . 197 LYS HB2 1 1
7 13628 1 1 58 LYS HB3 H 3.393 -15.999 -5.080 1.00 . A A . 197 LYS HB3 1 1
7 13629 1 1 58 LYS HD2 H 4.963 -17.819 -5.452 1.00 . A A . 197 LYS HD2 1 1
7 13630 1 1 58 LYS HD3 H 5.280 -17.392 -3.783 1.00 . A A . 197 LYS HD3 1 1
7 13631 1 1 58 LYS HE2 H 5.189 -19.669 -3.075 1.00 . A A . 197 LYS HE2 1 1
7 13632 1 1 58 LYS HE3 H 4.543 -20.188 -4.621 1.00 . A A . 197 LYS HE3 1 1
7 13633 1 1 58 LYS HG2 H 3.044 -18.281 -3.162 1.00 . A A . 197 LYS HG2 1 1
7 13634 1 1 58 LYS HG3 H 2.737 -18.587 -4.861 1.00 . A A . 197 LYS HG3 1 1
7 13635 1 1 58 LYS HZ1 H 6.929 -18.831 -5.109 1.00 . A A . 197 LYS HZ1 1 1
7 13636 1 1 58 LYS HZ2 H 6.586 -20.480 -5.345 1.00 . A A . 197 LYS HZ2 1 1
7 13637 1 1 58 LYS HZ3 H 7.221 -19.949 -3.864 1.00 . A A . 197 LYS HZ3 1 1
7 13638 1 1 58 LYS N N 2.152 -16.458 -1.935 1.00 . A A . 197 LYS N 1 1
7 13639 1 1 58 LYS NZ N 6.588 -19.706 -4.650 1.00 . A A . 197 LYS NZ 1 1
7 13640 1 1 58 LYS O O 3.076 -13.585 -3.929 1.00 . A A . 197 LYS O 1 1
7 13641 1 1 59 ARG C C 2.152 -11.558 -2.129 1.00 . A A . 198 ARG C 1 1
7 13642 1 1 59 ARG CA C 0.997 -12.482 -2.525 1.00 . A A . 198 ARG CA 1 1
7 13643 1 1 59 ARG CB C -0.185 -12.235 -1.578 1.00 . A A . 198 ARG CB 1 1
7 13644 1 1 59 ARG CD C -1.858 -11.716 -3.399 1.00 . A A . 198 ARG CD 1 1
7 13645 1 1 59 ARG CG C -1.132 -11.176 -2.157 1.00 . A A . 198 ARG CG 1 1
7 13646 1 1 59 ARG CZ C -4.266 -12.255 -3.428 1.00 . A A . 198 ARG CZ 1 1
7 13647 1 1 59 ARG H H 1.016 -14.401 -1.715 1.00 . A A . 198 ARG H 1 1
7 13648 1 1 59 ARG HA H 0.689 -12.286 -3.532 1.00 . A A . 198 ARG HA 1 1
7 13649 1 1 59 ARG HB2 H -0.717 -13.150 -1.429 1.00 . A A . 198 ARG HB2 1 1
7 13650 1 1 59 ARG HB3 H 0.190 -11.890 -0.626 1.00 . A A . 198 ARG HB3 1 1
7 13651 1 1 59 ARG HD2 H -1.425 -11.254 -4.275 1.00 . A A . 198 ARG HD2 1 1
7 13652 1 1 59 ARG HD3 H -1.730 -12.782 -3.469 1.00 . A A . 198 ARG HD3 1 1
7 13653 1 1 59 ARG HE H -3.524 -10.424 -3.224 1.00 . A A . 198 ARG HE 1 1
7 13654 1 1 59 ARG HG2 H -1.872 -10.908 -1.411 1.00 . A A . 198 ARG HG2 1 1
7 13655 1 1 59 ARG HG3 H -0.571 -10.307 -2.429 1.00 . A A . 198 ARG HG3 1 1
7 13656 1 1 59 ARG HH11 H -3.038 -13.838 -3.573 1.00 . A A . 198 ARG HH11 1 1
7 13657 1 1 59 ARG HH12 H -4.729 -14.188 -3.628 1.00 . A A . 198 ARG HH12 1 1
7 13658 1 1 59 ARG HH21 H -5.722 -10.886 -3.304 1.00 . A A . 198 ARG HH21 1 1
7 13659 1 1 59 ARG HH22 H -6.246 -12.528 -3.476 1.00 . A A . 198 ARG HH22 1 1
7 13660 1 1 59 ARG N N 1.450 -13.867 -2.418 1.00 . A A . 198 ARG N 1 1
7 13661 1 1 59 ARG NE N -3.284 -11.365 -3.331 1.00 . A A . 198 ARG NE 1 1
7 13662 1 1 59 ARG NH1 N -3.988 -13.525 -3.553 1.00 . A A . 198 ARG NH1 1 1
7 13663 1 1 59 ARG NH2 N -5.509 -11.860 -3.401 1.00 . A A . 198 ARG NH2 1 1
7 13664 1 1 59 ARG O O 2.372 -10.515 -2.749 1.00 . A A . 198 ARG O 1 1
7 13665 1 1 60 HIS C C 5.032 -10.933 -1.734 1.00 . A A . 199 HIS C 1 1
7 13666 1 1 60 HIS CA C 4.015 -11.143 -0.612 1.00 . A A . 199 HIS CA 1 1
7 13667 1 1 60 HIS CB C 4.704 -11.848 0.559 1.00 . A A . 199 HIS CB 1 1
7 13668 1 1 60 HIS CD2 C 3.674 -12.225 2.946 1.00 . A A . 199 HIS CD2 1 1
7 13669 1 1 60 HIS CE1 C 3.035 -10.192 3.346 1.00 . A A . 199 HIS CE1 1 1
7 13670 1 1 60 HIS CG C 4.031 -11.473 1.854 1.00 . A A . 199 HIS CG 1 1
7 13671 1 1 60 HIS H H 2.674 -12.781 -0.629 1.00 . A A . 199 HIS H 1 1
7 13672 1 1 60 HIS HA H 3.651 -10.183 -0.278 1.00 . A A . 199 HIS HA 1 1
7 13673 1 1 60 HIS HB2 H 4.642 -12.920 0.420 1.00 . A A . 199 HIS HB2 1 1
7 13674 1 1 60 HIS HB3 H 5.748 -11.550 0.595 1.00 . A A . 199 HIS HB3 1 1
7 13675 1 1 60 HIS HD2 H 3.854 -13.287 3.052 1.00 . A A . 199 HIS HD2 1 1
7 13676 1 1 60 HIS HE1 H 2.617 -9.324 3.827 1.00 . A A . 199 HIS HE1 1 1
7 13677 1 1 60 HIS HE2 H 2.700 -11.683 4.763 1.00 . A A . 199 HIS HE2 1 1
7 13678 1 1 60 HIS N N 2.888 -11.946 -1.091 1.00 . A A . 199 HIS N 1 1
7 13679 1 1 60 HIS ND1 N 3.615 -10.181 2.131 1.00 . A A . 199 HIS ND1 1 1
7 13680 1 1 60 HIS NE2 N 3.047 -11.415 3.887 1.00 . A A . 199 HIS NE2 1 1
7 13681 1 1 60 HIS O O 5.510 -9.814 -1.929 1.00 . A A . 199 HIS O 1 1
7 13682 1 1 61 ASN C C 5.671 -10.852 -4.652 1.00 . A A . 200 ASN C 1 1
7 13683 1 1 61 ASN CA C 6.285 -11.817 -3.626 1.00 . A A . 200 ASN CA 1 1
7 13684 1 1 61 ASN CB C 6.554 -13.175 -4.276 1.00 . A A . 200 ASN CB 1 1
7 13685 1 1 61 ASN CG C 6.941 -14.194 -3.208 1.00 . A A . 200 ASN CG 1 1
7 13686 1 1 61 ASN H H 4.904 -12.867 -2.318 1.00 . A A . 200 ASN H 1 1
7 13687 1 1 61 ASN HA H 7.216 -11.399 -3.261 1.00 . A A . 200 ASN HA 1 1
7 13688 1 1 61 ASN HB2 H 5.663 -13.514 -4.784 1.00 . A A . 200 ASN HB2 1 1
7 13689 1 1 61 ASN HB3 H 7.356 -13.082 -4.980 1.00 . A A . 200 ASN HB3 1 1
7 13690 1 1 61 ASN HD21 H 5.131 -14.241 -2.388 1.00 . A A . 200 ASN HD21 1 1
7 13691 1 1 61 ASN HD22 H 6.286 -15.252 -1.664 1.00 . A A . 200 ASN HD22 1 1
7 13692 1 1 61 ASN N N 5.338 -11.982 -2.495 1.00 . A A . 200 ASN N 1 1
7 13693 1 1 61 ASN ND2 N 6.045 -14.595 -2.346 1.00 . A A . 200 ASN ND2 1 1
7 13694 1 1 61 ASN O O 6.328 -9.976 -5.218 1.00 . A A . 200 ASN O 1 1
7 13695 1 1 61 ASN OD1 O 8.088 -14.635 -3.153 1.00 . A A . 200 ASN OD1 1 1
7 13696 1 1 62 TYR C C 3.696 -8.731 -5.254 1.00 . A A . 201 TYR C 1 1
7 13697 1 1 62 TYR CA C 3.599 -10.196 -5.747 1.00 . A A . 201 TYR CA 1 1
7 13698 1 1 62 TYR CB C 2.138 -10.586 -5.889 1.00 . A A . 201 TYR CB 1 1
7 13699 1 1 62 TYR CD1 C 1.193 -8.688 -7.299 1.00 . A A . 201 TYR CD1 1 1
7 13700 1 1 62 TYR CD2 C 0.707 -8.760 -4.924 1.00 . A A . 201 TYR CD2 1 1
7 13701 1 1 62 TYR CE1 C 0.460 -7.502 -7.415 1.00 . A A . 201 TYR CE1 1 1
7 13702 1 1 62 TYR CE2 C -0.027 -7.574 -5.039 1.00 . A A . 201 TYR CE2 1 1
7 13703 1 1 62 TYR CG C 1.316 -9.317 -6.053 1.00 . A A . 201 TYR CG 1 1
7 13704 1 1 62 TYR CZ C -0.151 -6.945 -6.282 1.00 . A A . 201 TYR CZ 1 1
7 13705 1 1 62 TYR H H 4.069 -11.831 -4.285 1.00 . A A . 201 TYR H 1 1
7 13706 1 1 62 TYR HA H 4.067 -10.249 -6.723 1.00 . A A . 201 TYR HA 1 1
7 13707 1 1 62 TYR HB2 H 2.014 -11.212 -6.757 1.00 . A A . 201 TYR HB2 1 1
7 13708 1 1 62 TYR HB3 H 1.823 -11.103 -5.018 1.00 . A A . 201 TYR HB3 1 1
7 13709 1 1 62 TYR HD1 H 1.656 -9.110 -8.182 1.00 . A A . 201 TYR HD1 1 1
7 13710 1 1 62 TYR HD2 H 0.808 -9.244 -3.967 1.00 . A A . 201 TYR HD2 1 1
7 13711 1 1 62 TYR HE1 H 0.373 -7.010 -8.372 1.00 . A A . 201 TYR HE1 1 1
7 13712 1 1 62 TYR HE2 H -0.497 -7.143 -4.167 1.00 . A A . 201 TYR HE2 1 1
7 13713 1 1 62 TYR HH H -0.720 -5.431 -7.291 1.00 . A A . 201 TYR HH 1 1
7 13714 1 1 62 TYR N N 4.375 -11.054 -4.825 1.00 . A A . 201 TYR N 1 1
7 13715 1 1 62 TYR O O 3.935 -7.829 -6.049 1.00 . A A . 201 TYR O 1 1
7 13716 1 1 62 TYR OH O -0.857 -5.769 -6.403 1.00 . A A . 201 TYR OH 1 1
7 13717 1 1 63 VAL C C 4.948 -6.533 -3.544 1.00 . A A . 202 VAL C 1 1
7 13718 1 1 63 VAL CA C 3.556 -7.156 -3.363 1.00 . A A . 202 VAL CA 1 1
7 13719 1 1 63 VAL CB C 3.257 -7.240 -1.859 1.00 . A A . 202 VAL CB 1 1
7 13720 1 1 63 VAL CG1 C 3.775 -5.979 -1.173 1.00 . A A . 202 VAL CG1 1 1
7 13721 1 1 63 VAL CG2 C 1.748 -7.368 -1.596 1.00 . A A . 202 VAL CG2 1 1
7 13722 1 1 63 VAL H H 3.255 -9.240 -3.370 1.00 . A A . 202 VAL H 1 1
7 13723 1 1 63 VAL HA H 2.830 -6.517 -3.847 1.00 . A A . 202 VAL HA 1 1
7 13724 1 1 63 VAL HB H 3.765 -8.097 -1.446 1.00 . A A . 202 VAL HB 1 1
7 13725 1 1 63 VAL HG11 H 4.831 -6.069 -0.993 1.00 . A A . 202 VAL HG11 1 1
7 13726 1 1 63 VAL HG12 H 3.264 -5.837 -0.234 1.00 . A A . 202 VAL HG12 1 1
7 13727 1 1 63 VAL HG13 H 3.591 -5.131 -1.814 1.00 . A A . 202 VAL HG13 1 1
7 13728 1 1 63 VAL HG21 H 1.211 -7.467 -2.525 1.00 . A A . 202 VAL HG21 1 1
7 13729 1 1 63 VAL HG22 H 1.401 -6.484 -1.074 1.00 . A A . 202 VAL HG22 1 1
7 13730 1 1 63 VAL HG23 H 1.563 -8.240 -0.981 1.00 . A A . 202 VAL HG23 1 1
7 13731 1 1 63 VAL N N 3.499 -8.500 -3.944 1.00 . A A . 202 VAL N 1 1
7 13732 1 1 63 VAL O O 5.052 -5.363 -3.914 1.00 . A A . 202 VAL O 1 1
7 13733 1 1 64 ARG C C 7.485 -6.299 -4.955 1.00 . A A . 203 ARG C 1 1
7 13734 1 1 64 ARG CA C 7.348 -6.723 -3.493 1.00 . A A . 203 ARG CA 1 1
7 13735 1 1 64 ARG CB C 8.410 -7.764 -3.145 1.00 . A A . 203 ARG CB 1 1
7 13736 1 1 64 ARG CD C 10.875 -8.135 -2.978 1.00 . A A . 203 ARG CD 1 1
7 13737 1 1 64 ARG CG C 9.780 -7.079 -3.074 1.00 . A A . 203 ARG CG 1 1
7 13738 1 1 64 ARG CZ C 11.194 -10.335 -2.016 1.00 . A A . 203 ARG CZ 1 1
7 13739 1 1 64 ARG H H 5.918 -8.228 -3.030 1.00 . A A . 203 ARG H 1 1
7 13740 1 1 64 ARG HA H 7.460 -5.860 -2.859 1.00 . A A . 203 ARG HA 1 1
7 13741 1 1 64 ARG HB2 H 8.174 -8.211 -2.186 1.00 . A A . 203 ARG HB2 1 1
7 13742 1 1 64 ARG HB3 H 8.426 -8.529 -3.914 1.00 . A A . 203 ARG HB3 1 1
7 13743 1 1 64 ARG HD2 H 11.059 -8.549 -3.957 1.00 . A A . 203 ARG HD2 1 1
7 13744 1 1 64 ARG HD3 H 11.784 -7.670 -2.613 1.00 . A A . 203 ARG HD3 1 1
7 13745 1 1 64 ARG HE H 9.699 -9.106 -1.512 1.00 . A A . 203 ARG HE 1 1
7 13746 1 1 64 ARG HG2 H 9.934 -6.488 -3.961 1.00 . A A . 203 ARG HG2 1 1
7 13747 1 1 64 ARG HG3 H 9.822 -6.440 -2.206 1.00 . A A . 203 ARG HG3 1 1
7 13748 1 1 64 ARG HH11 H 12.529 -9.746 -3.383 1.00 . A A . 203 ARG HH11 1 1
7 13749 1 1 64 ARG HH12 H 12.780 -11.324 -2.728 1.00 . A A . 203 ARG HH12 1 1
7 13750 1 1 64 ARG HH21 H 10.020 -11.181 -0.631 1.00 . A A . 203 ARG HH21 1 1
7 13751 1 1 64 ARG HH22 H 11.357 -12.138 -1.167 1.00 . A A . 203 ARG HH22 1 1
7 13752 1 1 64 ARG N N 6.018 -7.291 -3.309 1.00 . A A . 203 ARG N 1 1
7 13753 1 1 64 ARG NE N 10.487 -9.210 -2.075 1.00 . A A . 203 ARG NE 1 1
7 13754 1 1 64 ARG NH1 N 12.251 -10.480 -2.767 1.00 . A A . 203 ARG NH1 1 1
7 13755 1 1 64 ARG NH2 N 10.831 -11.294 -1.209 1.00 . A A . 203 ARG NH2 1 1
7 13756 1 1 64 ARG O O 8.033 -5.249 -5.275 1.00 . A A . 203 ARG O 1 1
7 13757 1 1 65 LYS C C 6.393 -5.624 -7.569 1.00 . A A . 204 LYS C 1 1
7 13758 1 1 65 LYS CA C 7.104 -6.933 -7.247 1.00 . A A . 204 LYS CA 1 1
7 13759 1 1 65 LYS CB C 6.468 -8.081 -8.022 1.00 . A A . 204 LYS CB 1 1
7 13760 1 1 65 LYS CD C 7.726 -8.991 -9.992 1.00 . A A . 204 LYS CD 1 1
7 13761 1 1 65 LYS CE C 8.159 -8.691 -11.423 1.00 . A A . 204 LYS CE 1 1
7 13762 1 1 65 LYS CG C 6.748 -7.916 -9.521 1.00 . A A . 204 LYS CG 1 1
7 13763 1 1 65 LYS H H 6.705 -8.034 -5.442 1.00 . A A . 204 LYS H 1 1
7 13764 1 1 65 LYS HA H 8.148 -6.847 -7.531 1.00 . A A . 204 LYS HA 1 1
7 13765 1 1 65 LYS HB2 H 6.887 -9.016 -7.676 1.00 . A A . 204 LYS HB2 1 1
7 13766 1 1 65 LYS HB3 H 5.404 -8.079 -7.855 1.00 . A A . 204 LYS HB3 1 1
7 13767 1 1 65 LYS HD2 H 8.589 -8.995 -9.346 1.00 . A A . 204 LYS HD2 1 1
7 13768 1 1 65 LYS HD3 H 7.244 -9.953 -9.965 1.00 . A A . 204 LYS HD3 1 1
7 13769 1 1 65 LYS HE2 H 7.528 -7.917 -11.836 1.00 . A A . 204 LYS HE2 1 1
7 13770 1 1 65 LYS HE3 H 9.188 -8.355 -11.422 1.00 . A A . 204 LYS HE3 1 1
7 13771 1 1 65 LYS HG2 H 5.817 -8.017 -10.063 1.00 . A A . 204 LYS HG2 1 1
7 13772 1 1 65 LYS HG3 H 7.170 -6.935 -9.700 1.00 . A A . 204 LYS HG3 1 1
7 13773 1 1 65 LYS HZ1 H 8.751 -9.894 -13.010 1.00 . A A . 204 LYS HZ1 1 1
7 13774 1 1 65 LYS HZ2 H 7.086 -9.965 -12.674 1.00 . A A . 204 LYS HZ2 1 1
7 13775 1 1 65 LYS HZ3 H 8.197 -10.765 -11.660 1.00 . A A . 204 LYS HZ3 1 1
7 13776 1 1 65 LYS N N 7.004 -7.172 -5.813 1.00 . A A . 204 LYS N 1 1
7 13777 1 1 65 LYS NZ N 8.040 -9.923 -12.254 1.00 . A A . 204 LYS NZ 1 1
7 13778 1 1 65 LYS O O 6.934 -4.794 -8.303 1.00 . A A . 204 LYS O 1 1
7 13779 1 1 66 VAL C C 5.329 -2.985 -6.641 1.00 . A A . 205 VAL C 1 1
7 13780 1 1 66 VAL CA C 4.511 -4.155 -7.200 1.00 . A A . 205 VAL CA 1 1
7 13781 1 1 66 VAL CB C 3.158 -4.190 -6.536 1.00 . A A . 205 VAL CB 1 1
7 13782 1 1 66 VAL CG1 C 2.383 -2.923 -6.902 1.00 . A A . 205 VAL CG1 1 1
7 13783 1 1 66 VAL CG2 C 2.405 -5.400 -7.044 1.00 . A A . 205 VAL CG2 1 1
7 13784 1 1 66 VAL H H 4.834 -6.069 -6.385 1.00 . A A . 205 VAL H 1 1
7 13785 1 1 66 VAL HA H 4.363 -4.011 -8.265 1.00 . A A . 205 VAL HA 1 1
7 13786 1 1 66 VAL HB H 3.281 -4.262 -5.467 1.00 . A A . 205 VAL HB 1 1
7 13787 1 1 66 VAL HG11 H 1.504 -3.190 -7.477 1.00 . A A . 205 VAL HG11 1 1
7 13788 1 1 66 VAL HG12 H 3.005 -2.268 -7.500 1.00 . A A . 205 VAL HG12 1 1
7 13789 1 1 66 VAL HG13 H 2.086 -2.408 -6.003 1.00 . A A . 205 VAL HG13 1 1
7 13790 1 1 66 VAL HG21 H 1.423 -5.096 -7.373 1.00 . A A . 205 VAL HG21 1 1
7 13791 1 1 66 VAL HG22 H 2.322 -6.123 -6.249 1.00 . A A . 205 VAL HG22 1 1
7 13792 1 1 66 VAL HG23 H 2.940 -5.836 -7.873 1.00 . A A . 205 VAL HG23 1 1
7 13793 1 1 66 VAL N N 5.217 -5.404 -6.989 1.00 . A A . 205 VAL N 1 1
7 13794 1 1 66 VAL O O 5.434 -1.935 -7.278 1.00 . A A . 205 VAL O 1 1
7 13795 1 1 67 ALA C C 7.945 -1.852 -5.687 1.00 . A A . 206 ALA C 1 1
7 13796 1 1 67 ALA CA C 6.719 -2.115 -4.830 1.00 . A A . 206 ALA CA 1 1
7 13797 1 1 67 ALA CB C 7.151 -2.548 -3.432 1.00 . A A . 206 ALA CB 1 1
7 13798 1 1 67 ALA H H 5.821 -4.002 -4.955 1.00 . A A . 206 ALA H 1 1
7 13799 1 1 67 ALA HA H 6.137 -1.201 -4.754 1.00 . A A . 206 ALA HA 1 1
7 13800 1 1 67 ALA HB1 H 7.569 -1.706 -2.906 1.00 . A A . 206 ALA HB1 1 1
7 13801 1 1 67 ALA HB2 H 7.898 -3.332 -3.509 1.00 . A A . 206 ALA HB2 1 1
7 13802 1 1 67 ALA HB3 H 6.291 -2.920 -2.892 1.00 . A A . 206 ALA HB3 1 1
7 13803 1 1 67 ALA N N 5.904 -3.162 -5.447 1.00 . A A . 206 ALA N 1 1
7 13804 1 1 67 ALA O O 8.376 -0.703 -5.837 1.00 . A A . 206 ALA O 1 1
7 13805 1 1 68 GLU C C 9.240 -2.019 -8.359 1.00 . A A . 207 GLU C 1 1
7 13806 1 1 68 GLU CA C 9.655 -2.814 -7.126 1.00 . A A . 207 GLU CA 1 1
7 13807 1 1 68 GLU CB C 10.138 -4.207 -7.552 1.00 . A A . 207 GLU CB 1 1
7 13808 1 1 68 GLU CD C 12.202 -4.830 -6.264 1.00 . A A . 207 GLU CD 1 1
7 13809 1 1 68 GLU CG C 10.679 -4.945 -6.319 1.00 . A A . 207 GLU CG 1 1
7 13810 1 1 68 GLU H H 8.088 -3.811 -6.107 1.00 . A A . 207 GLU H 1 1
7 13811 1 1 68 GLU HA H 10.453 -2.310 -6.598 1.00 . A A . 207 GLU HA 1 1
7 13812 1 1 68 GLU HB2 H 9.313 -4.758 -7.975 1.00 . A A . 207 GLU HB2 1 1
7 13813 1 1 68 GLU HB3 H 10.924 -4.107 -8.285 1.00 . A A . 207 GLU HB3 1 1
7 13814 1 1 68 GLU HG2 H 10.262 -4.516 -5.428 1.00 . A A . 207 GLU HG2 1 1
7 13815 1 1 68 GLU HG3 H 10.401 -5.987 -6.381 1.00 . A A . 207 GLU HG3 1 1
7 13816 1 1 68 GLU N N 8.487 -2.924 -6.260 1.00 . A A . 207 GLU N 1 1
7 13817 1 1 68 GLU O O 9.987 -1.182 -8.866 1.00 . A A . 207 GLU O 1 1
7 13818 1 1 68 GLU OE1 O 12.842 -5.166 -7.248 1.00 . A A . 207 GLU OE1 1 1
7 13819 1 1 68 GLU OE2 O 12.704 -4.407 -5.236 1.00 . A A . 207 GLU OE2 1 1
7 13820 1 1 69 THR C C 7.286 -0.073 -9.579 1.00 . A A . 208 THR C 1 1
7 13821 1 1 69 THR CA C 7.466 -1.553 -9.946 1.00 . A A . 208 THR CA 1 1
7 13822 1 1 69 THR CB C 6.137 -2.170 -10.388 1.00 . A A . 208 THR CB 1 1
7 13823 1 1 69 THR CG2 C 5.321 -1.127 -11.165 1.00 . A A . 208 THR CG2 1 1
7 13824 1 1 69 THR H H 7.463 -2.934 -8.349 1.00 . A A . 208 THR H 1 1
7 13825 1 1 69 THR HA H 8.165 -1.614 -10.767 1.00 . A A . 208 THR HA 1 1
7 13826 1 1 69 THR HB H 5.574 -2.478 -9.529 1.00 . A A . 208 THR HB 1 1
7 13827 1 1 69 THR HG1 H 6.478 -4.063 -10.652 1.00 . A A . 208 THR HG1 1 1
7 13828 1 1 69 THR HG21 H 4.582 -1.627 -11.776 1.00 . A A . 208 THR HG21 1 1
7 13829 1 1 69 THR HG22 H 5.977 -0.554 -11.807 1.00 . A A . 208 THR HG22 1 1
7 13830 1 1 69 THR HG23 H 4.822 -0.463 -10.468 1.00 . A A . 208 THR HG23 1 1
7 13831 1 1 69 THR N N 8.020 -2.268 -8.809 1.00 . A A . 208 THR N 1 1
7 13832 1 1 69 THR O O 7.426 0.798 -10.445 1.00 . A A . 208 THR O 1 1
7 13833 1 1 69 THR OG1 O 6.386 -3.288 -11.217 1.00 . A A . 208 THR OG1 1 1
7 13834 1 1 70 ALA C C 7.953 2.438 -8.055 1.00 . A A . 209 ALA C 1 1
7 13835 1 1 70 ALA CA C 6.682 1.584 -7.899 1.00 . A A . 209 ALA CA 1 1
7 13836 1 1 70 ALA CB C 6.268 1.578 -6.413 1.00 . A A . 209 ALA CB 1 1
7 13837 1 1 70 ALA H H 6.774 -0.533 -7.695 1.00 . A A . 209 ALA H 1 1
7 13838 1 1 70 ALA HA H 5.878 2.003 -8.487 1.00 . A A . 209 ALA HA 1 1
7 13839 1 1 70 ALA HB1 H 7.129 1.377 -5.796 1.00 . A A . 209 ALA HB1 1 1
7 13840 1 1 70 ALA HB2 H 5.534 0.807 -6.242 1.00 . A A . 209 ALA HB2 1 1
7 13841 1 1 70 ALA HB3 H 5.851 2.540 -6.147 1.00 . A A . 209 ALA HB3 1 1
7 13842 1 1 70 ALA N N 6.927 0.201 -8.317 1.00 . A A . 209 ALA N 1 1
7 13843 1 1 70 ALA O O 7.868 3.595 -8.470 1.00 . A A . 209 ALA O 1 1
7 13844 1 1 71 VAL C C 10.691 3.018 -9.200 1.00 . A A . 210 VAL C 1 1
7 13845 1 1 71 VAL CA C 10.378 2.613 -7.765 1.00 . A A . 210 VAL CA 1 1
7 13846 1 1 71 VAL CB C 11.516 1.783 -7.149 1.00 . A A . 210 VAL CB 1 1
7 13847 1 1 71 VAL CG1 C 10.917 0.695 -6.271 1.00 . A A . 210 VAL CG1 1 1
7 13848 1 1 71 VAL CG2 C 12.374 1.112 -8.224 1.00 . A A . 210 VAL CG2 1 1
7 13849 1 1 71 VAL H H 9.079 0.999 -7.258 1.00 . A A . 210 VAL H 1 1
7 13850 1 1 71 VAL HA H 10.270 3.516 -7.189 1.00 . A A . 210 VAL HA 1 1
7 13851 1 1 71 VAL HB H 12.135 2.432 -6.540 1.00 . A A . 210 VAL HB 1 1
7 13852 1 1 71 VAL HG11 H 10.521 -0.069 -6.903 1.00 . A A . 210 VAL HG11 1 1
7 13853 1 1 71 VAL HG12 H 10.125 1.111 -5.670 1.00 . A A . 210 VAL HG12 1 1
7 13854 1 1 71 VAL HG13 H 11.686 0.279 -5.634 1.00 . A A . 210 VAL HG13 1 1
7 13855 1 1 71 VAL HG21 H 13.071 0.435 -7.747 1.00 . A A . 210 VAL HG21 1 1
7 13856 1 1 71 VAL HG22 H 12.931 1.860 -8.767 1.00 . A A . 210 VAL HG22 1 1
7 13857 1 1 71 VAL HG23 H 11.752 0.561 -8.900 1.00 . A A . 210 VAL HG23 1 1
7 13858 1 1 71 VAL N N 9.103 1.878 -7.701 1.00 . A A . 210 VAL N 1 1
7 13859 1 1 71 VAL O O 11.084 4.156 -9.461 1.00 . A A . 210 VAL O 1 1
7 13860 1 1 72 GLN C C 9.712 3.532 -11.940 1.00 . A A . 211 GLN C 1 1
7 13861 1 1 72 GLN CA C 10.707 2.441 -11.529 1.00 . A A . 211 GLN CA 1 1
7 13862 1 1 72 GLN CB C 10.494 1.200 -12.404 1.00 . A A . 211 GLN CB 1 1
7 13863 1 1 72 GLN CD C 11.281 -1.171 -12.563 1.00 . A A . 211 GLN CD 1 1
7 13864 1 1 72 GLN CG C 11.698 0.267 -12.268 1.00 . A A . 211 GLN CG 1 1
7 13865 1 1 72 GLN H H 10.082 1.259 -9.866 1.00 . A A . 211 GLN H 1 1
7 13866 1 1 72 GLN HA H 11.717 2.805 -11.656 1.00 . A A . 211 GLN HA 1 1
7 13867 1 1 72 GLN HB2 H 9.605 0.689 -12.087 1.00 . A A . 211 GLN HB2 1 1
7 13868 1 1 72 GLN HB3 H 10.389 1.501 -13.439 1.00 . A A . 211 GLN HB3 1 1
7 13869 1 1 72 GLN HE21 H 10.239 -0.689 -14.185 1.00 . A A . 211 GLN HE21 1 1
7 13870 1 1 72 GLN HE22 H 10.258 -2.347 -13.795 1.00 . A A . 211 GLN HE22 1 1
7 13871 1 1 72 GLN HG2 H 12.468 0.572 -12.975 1.00 . A A . 211 GLN HG2 1 1
7 13872 1 1 72 GLN HG3 H 12.085 0.328 -11.263 1.00 . A A . 211 GLN HG3 1 1
7 13873 1 1 72 GLN N N 10.478 2.115 -10.133 1.00 . A A . 211 GLN N 1 1
7 13874 1 1 72 GLN NE2 N 10.530 -1.420 -13.602 1.00 . A A . 211 GLN NE2 1 1
7 13875 1 1 72 GLN O O 10.058 4.499 -12.635 1.00 . A A . 211 GLN O 1 1
7 13876 1 1 72 GLN OE1 O 11.649 -2.092 -11.833 1.00 . A A . 211 GLN OE1 1 1
7 13877 1 1 73 LEU C C 7.703 5.722 -11.067 1.00 . A A . 212 LEU C 1 1
7 13878 1 1 73 LEU CA C 7.414 4.346 -11.689 1.00 . A A . 212 LEU CA 1 1
7 13879 1 1 73 LEU CB C 6.081 3.816 -11.152 1.00 . A A . 212 LEU CB 1 1
7 13880 1 1 73 LEU CD1 C 5.750 2.409 -13.201 1.00 . A A . 212 LEU CD1 1 1
7 13881 1 1 73 LEU CD2 C 3.776 3.046 -11.794 1.00 . A A . 212 LEU CD2 1 1
7 13882 1 1 73 LEU CG C 5.143 3.512 -12.327 1.00 . A A . 212 LEU CG 1 1
7 13883 1 1 73 LEU H H 8.338 2.619 -10.851 1.00 . A A . 212 LEU H 1 1
7 13884 1 1 73 LEU HA H 7.316 4.475 -12.757 1.00 . A A . 212 LEU HA 1 1
7 13885 1 1 73 LEU HB2 H 6.263 2.919 -10.589 1.00 . A A . 212 LEU HB2 1 1
7 13886 1 1 73 LEU HB3 H 5.629 4.558 -10.509 1.00 . A A . 212 LEU HB3 1 1
7 13887 1 1 73 LEU HD11 H 6.139 2.851 -14.102 1.00 . A A . 212 LEU HD11 1 1
7 13888 1 1 73 LEU HD12 H 4.987 1.691 -13.448 1.00 . A A . 212 LEU HD12 1 1
7 13889 1 1 73 LEU HD13 H 6.548 1.919 -12.664 1.00 . A A . 212 LEU HD13 1 1
7 13890 1 1 73 LEU HD21 H 3.812 2.977 -10.714 1.00 . A A . 212 LEU HD21 1 1
7 13891 1 1 73 LEU HD22 H 3.540 2.073 -12.207 1.00 . A A . 212 LEU HD22 1 1
7 13892 1 1 73 LEU HD23 H 3.007 3.757 -12.087 1.00 . A A . 212 LEU HD23 1 1
7 13893 1 1 73 LEU HG H 5.005 4.404 -12.921 1.00 . A A . 212 LEU HG 1 1
7 13894 1 1 73 LEU N N 8.487 3.375 -11.451 1.00 . A A . 212 LEU N 1 1
7 13895 1 1 73 LEU O O 7.383 6.757 -11.660 1.00 . A A . 212 LEU O 1 1
7 13896 1 1 74 PHE C C 9.924 7.434 -8.974 1.00 . A A . 213 PHE C 1 1
7 13897 1 1 74 PHE CA C 8.467 7.001 -9.110 1.00 . A A . 213 PHE CA 1 1
7 13898 1 1 74 PHE CB C 7.934 6.842 -7.711 1.00 . A A . 213 PHE CB 1 1
7 13899 1 1 74 PHE CD1 C 5.750 8.055 -8.126 1.00 . A A . 213 PHE CD1 1 1
7 13900 1 1 74 PHE CD2 C 5.686 5.776 -7.301 1.00 . A A . 213 PHE CD2 1 1
7 13901 1 1 74 PHE CE1 C 4.348 8.093 -8.131 1.00 . A A . 213 PHE CE1 1 1
7 13902 1 1 74 PHE CE2 C 4.285 5.815 -7.304 1.00 . A A . 213 PHE CE2 1 1
7 13903 1 1 74 PHE CG C 6.420 6.897 -7.712 1.00 . A A . 213 PHE CG 1 1
7 13904 1 1 74 PHE CZ C 3.618 6.974 -7.719 1.00 . A A . 213 PHE CZ 1 1
7 13905 1 1 74 PHE H H 8.424 4.888 -9.385 1.00 . A A . 213 PHE H 1 1
7 13906 1 1 74 PHE HA H 7.911 7.771 -9.592 1.00 . A A . 213 PHE HA 1 1
7 13907 1 1 74 PHE HB2 H 8.264 5.893 -7.316 1.00 . A A . 213 PHE HB2 1 1
7 13908 1 1 74 PHE HB3 H 8.333 7.628 -7.112 1.00 . A A . 213 PHE HB3 1 1
7 13909 1 1 74 PHE HD1 H 6.305 8.924 -8.445 1.00 . A A . 213 PHE HD1 1 1
7 13910 1 1 74 PHE HD2 H 6.199 4.882 -6.976 1.00 . A A . 213 PHE HD2 1 1
7 13911 1 1 74 PHE HE1 H 3.834 8.987 -8.455 1.00 . A A . 213 PHE HE1 1 1
7 13912 1 1 74 PHE HE2 H 3.721 4.951 -6.990 1.00 . A A . 213 PHE HE2 1 1
7 13913 1 1 74 PHE HZ H 2.540 7.008 -7.721 1.00 . A A . 213 PHE HZ 1 1
7 13914 1 1 74 PHE N N 8.242 5.731 -9.832 1.00 . A A . 213 PHE N 1 1
7 13915 1 1 74 PHE O O 10.202 8.547 -8.536 1.00 . A A . 213 PHE O 1 1
7 13916 1 1 75 ILE C C 12.866 6.604 -10.733 1.00 . A A . 214 ILE C 1 1
7 13917 1 1 75 ILE CA C 12.253 6.883 -9.369 1.00 . A A . 214 ILE CA 1 1
7 13918 1 1 75 ILE CB C 12.943 6.107 -8.265 1.00 . A A . 214 ILE CB 1 1
7 13919 1 1 75 ILE CD1 C 12.798 5.744 -5.791 1.00 . A A . 214 ILE CD1 1 1
7 13920 1 1 75 ILE CG1 C 12.061 6.233 -7.031 1.00 . A A . 214 ILE CG1 1 1
7 13921 1 1 75 ILE CG2 C 14.324 6.707 -7.984 1.00 . A A . 214 ILE CG2 1 1
7 13922 1 1 75 ILE H H 10.509 5.765 -9.784 1.00 . A A . 214 ILE H 1 1
7 13923 1 1 75 ILE HA H 12.374 7.939 -9.144 1.00 . A A . 214 ILE HA 1 1
7 13924 1 1 75 ILE HB H 13.043 5.075 -8.535 1.00 . A A . 214 ILE HB 1 1
7 13925 1 1 75 ILE HD11 H 13.449 4.929 -6.050 1.00 . A A . 214 ILE HD11 1 1
7 13926 1 1 75 ILE HD12 H 12.089 5.414 -5.056 1.00 . A A . 214 ILE HD12 1 1
7 13927 1 1 75 ILE HD13 H 13.382 6.555 -5.382 1.00 . A A . 214 ILE HD13 1 1
7 13928 1 1 75 ILE HG12 H 11.784 7.272 -6.896 1.00 . A A . 214 ILE HG12 1 1
7 13929 1 1 75 ILE HG13 H 11.162 5.638 -7.189 1.00 . A A . 214 ILE HG13 1 1
7 13930 1 1 75 ILE HG21 H 14.737 7.101 -8.903 1.00 . A A . 214 ILE HG21 1 1
7 13931 1 1 75 ILE HG22 H 14.967 5.932 -7.599 1.00 . A A . 214 ILE HG22 1 1
7 13932 1 1 75 ILE HG23 H 14.237 7.502 -7.255 1.00 . A A . 214 ILE HG23 1 1
7 13933 1 1 75 ILE N N 10.822 6.584 -9.385 1.00 . A A . 214 ILE N 1 1
7 13934 1 1 75 ILE O O 12.581 5.567 -11.338 1.00 . A A . 214 ILE O 1 1
7 13935 1 1 76 SER C C 15.909 7.585 -12.300 1.00 . A A . 215 SER C 1 1
7 13936 1 1 76 SER CA C 14.477 7.195 -12.450 1.00 . A A . 215 SER CA 1 1
7 13937 1 1 76 SER CB C 13.851 7.951 -13.617 1.00 . A A . 215 SER CB 1 1
7 13938 1 1 76 SER H H 14.073 8.195 -10.609 1.00 . A A . 215 SER H 1 1
7 13939 1 1 76 SER HA H 14.464 6.158 -12.646 1.00 . A A . 215 SER HA 1 1
7 13940 1 1 76 SER HB2 H 13.236 7.281 -14.196 1.00 . A A . 215 SER HB2 1 1
7 13941 1 1 76 SER HB3 H 13.245 8.768 -13.241 1.00 . A A . 215 SER HB3 1 1
7 13942 1 1 76 SER HG H 14.670 8.228 -15.349 1.00 . A A . 215 SER HG 1 1
7 13943 1 1 76 SER N N 13.773 7.467 -11.192 1.00 . A A . 215 SER N 1 1
7 13944 1 1 76 SER O O 16.177 8.611 -11.734 1.00 . A A . 215 SER O 1 1
7 13945 1 1 76 SER OG O 14.878 8.463 -14.449 1.00 . A A . 215 SER OG 1 1
7 13946 1 1 77 GLY C C 18.581 7.510 -11.313 1.00 . A A . 216 GLY C 1 1
7 13947 1 1 77 GLY CA C 18.226 7.160 -12.760 1.00 . A A . 216 GLY CA 1 1
7 13948 1 1 77 GLY H H 16.542 5.986 -13.346 1.00 . A A . 216 GLY H 1 1
7 13949 1 1 77 GLY HA2 H 18.831 6.333 -13.091 1.00 . A A . 216 GLY HA2 1 1
7 13950 1 1 77 GLY HA3 H 18.413 8.017 -13.386 1.00 . A A . 216 GLY HA3 1 1
7 13951 1 1 77 GLY N N 16.823 6.800 -12.852 1.00 . A A . 216 GLY N 1 1
7 13952 1 1 77 GLY O O 19.079 6.690 -10.544 1.00 . A A . 216 GLY O 1 1
7 13953 1 1 78 ASP C C 17.387 10.378 -9.409 1.00 . A A . 217 ASP C 1 1
7 13954 1 1 78 ASP CA C 18.469 9.334 -9.659 1.00 . A A . 217 ASP CA 1 1
7 13955 1 1 78 ASP CB C 19.850 9.983 -9.560 1.00 . A A . 217 ASP CB 1 1
7 13956 1 1 78 ASP CG C 19.845 11.313 -10.304 1.00 . A A . 217 ASP CG 1 1
7 13957 1 1 78 ASP H H 17.812 9.290 -11.676 1.00 . A A . 217 ASP H 1 1
7 13958 1 1 78 ASP HA H 18.384 8.551 -8.906 1.00 . A A . 217 ASP HA 1 1
7 13959 1 1 78 ASP HB2 H 20.093 10.158 -8.526 1.00 . A A . 217 ASP HB2 1 1
7 13960 1 1 78 ASP HB3 H 20.589 9.332 -9.991 1.00 . A A . 217 ASP HB3 1 1
7 13961 1 1 78 ASP N N 18.269 8.753 -10.988 1.00 . A A . 217 ASP N 1 1
7 13962 1 1 78 ASP O O 17.457 11.180 -8.476 1.00 . A A . 217 ASP O 1 1
7 13963 1 1 78 ASP OD1 O 19.417 11.333 -11.446 1.00 . A A . 217 ASP OD1 1 1
7 13964 1 1 78 ASP OD2 O 20.274 12.295 -9.719 1.00 . A A . 217 ASP OD2 1 1
7 13965 1 1 79 LYS C C 14.237 10.669 -9.220 1.00 . A A . 218 LYS C 1 1
7 13966 1 1 79 LYS CA C 15.230 11.196 -10.240 1.00 . A A . 218 LYS CA 1 1
7 13967 1 1 79 LYS CB C 14.558 11.273 -11.610 1.00 . A A . 218 LYS CB 1 1
7 13968 1 1 79 LYS CD C 16.720 12.216 -12.438 1.00 . A A . 218 LYS CD 1 1
7 13969 1 1 79 LYS CE C 17.297 12.862 -13.701 1.00 . A A . 218 LYS CE 1 1
7 13970 1 1 79 LYS CG C 15.201 12.395 -12.428 1.00 . A A . 218 LYS CG 1 1
7 13971 1 1 79 LYS H H 16.430 9.626 -10.957 1.00 . A A . 218 LYS H 1 1
7 13972 1 1 79 LYS HA H 15.535 12.194 -9.948 1.00 . A A . 218 LYS HA 1 1
7 13973 1 1 79 LYS HB2 H 14.673 10.331 -12.130 1.00 . A A . 218 LYS HB2 1 1
7 13974 1 1 79 LYS HB3 H 13.511 11.493 -11.480 1.00 . A A . 218 LYS HB3 1 1
7 13975 1 1 79 LYS HD2 H 17.145 12.693 -11.567 1.00 . A A . 218 LYS HD2 1 1
7 13976 1 1 79 LYS HD3 H 16.959 11.165 -12.434 1.00 . A A . 218 LYS HD3 1 1
7 13977 1 1 79 LYS HE2 H 16.884 13.850 -13.828 1.00 . A A . 218 LYS HE2 1 1
7 13978 1 1 79 LYS HE3 H 18.367 12.927 -13.605 1.00 . A A . 218 LYS HE3 1 1
7 13979 1 1 79 LYS HG2 H 14.830 12.359 -13.450 1.00 . A A . 218 LYS HG2 1 1
7 13980 1 1 79 LYS HG3 H 14.955 13.360 -11.990 1.00 . A A . 218 LYS HG3 1 1
7 13981 1 1 79 LYS HZ1 H 17.082 12.573 -15.754 1.00 . A A . 218 LYS HZ1 1 1
7 13982 1 1 79 LYS HZ2 H 15.977 11.704 -14.809 1.00 . A A . 218 LYS HZ2 1 1
7 13983 1 1 79 LYS HZ3 H 17.591 11.199 -14.913 1.00 . A A . 218 LYS HZ3 1 1
7 13984 1 1 79 LYS N N 16.394 10.319 -10.267 1.00 . A A . 218 LYS N 1 1
7 13985 1 1 79 LYS NZ N 16.960 12.024 -14.885 1.00 . A A . 218 LYS NZ 1 1
7 13986 1 1 79 LYS O O 14.122 9.456 -9.053 1.00 . A A . 218 LYS O 1 1
7 13987 1 1 80 VAL C C 11.059 11.792 -8.629 1.00 . A A . 219 VAL C 1 1
7 13988 1 1 80 VAL CA C 12.247 11.136 -7.936 1.00 . A A . 219 VAL CA 1 1
7 13989 1 1 80 VAL CB C 12.388 11.438 -6.445 1.00 . A A . 219 VAL CB 1 1
7 13990 1 1 80 VAL CG1 C 11.012 11.399 -5.764 1.00 . A A . 219 VAL CG1 1 1
7 13991 1 1 80 VAL CG2 C 13.254 10.325 -5.850 1.00 . A A . 219 VAL CG2 1 1
7 13992 1 1 80 VAL H H 13.317 12.404 -9.177 1.00 . A A . 219 VAL H 1 1
7 13993 1 1 80 VAL HA H 12.123 10.066 -8.070 1.00 . A A . 219 VAL HA 1 1
7 13994 1 1 80 VAL HB H 12.858 12.396 -6.297 1.00 . A A . 219 VAL HB 1 1
7 13995 1 1 80 VAL HG11 H 10.328 10.803 -6.345 1.00 . A A . 219 VAL HG11 1 1
7 13996 1 1 80 VAL HG12 H 10.629 12.397 -5.680 1.00 . A A . 219 VAL HG12 1 1
7 13997 1 1 80 VAL HG13 H 11.100 10.968 -4.772 1.00 . A A . 219 VAL HG13 1 1
7 13998 1 1 80 VAL HG21 H 14.202 10.289 -6.364 1.00 . A A . 219 VAL HG21 1 1
7 13999 1 1 80 VAL HG22 H 12.755 9.357 -5.973 1.00 . A A . 219 VAL HG22 1 1
7 14000 1 1 80 VAL HG23 H 13.426 10.510 -4.798 1.00 . A A . 219 VAL HG23 1 1
7 14001 1 1 80 VAL N N 13.394 11.548 -8.718 1.00 . A A . 219 VAL N 1 1
7 14002 1 1 80 VAL O O 11.126 12.972 -8.945 1.00 . A A . 219 VAL O 1 1
7 14003 1 1 81 ASN C C 7.743 12.089 -8.723 1.00 . A A . 220 ASN C 1 1
7 14004 1 1 81 ASN CA C 8.889 11.633 -9.638 1.00 . A A . 220 ASN CA 1 1
7 14005 1 1 81 ASN CB C 8.373 10.627 -10.662 1.00 . A A . 220 ASN CB 1 1
7 14006 1 1 81 ASN CG C 9.544 9.793 -11.170 1.00 . A A . 220 ASN CG 1 1
7 14007 1 1 81 ASN H H 10.000 10.090 -8.686 1.00 . A A . 220 ASN H 1 1
7 14008 1 1 81 ASN HA H 9.248 12.493 -10.183 1.00 . A A . 220 ASN HA 1 1
7 14009 1 1 81 ASN HB2 H 7.648 9.983 -10.203 1.00 . A A . 220 ASN HB2 1 1
7 14010 1 1 81 ASN HB3 H 7.923 11.143 -11.488 1.00 . A A . 220 ASN HB3 1 1
7 14011 1 1 81 ASN HD21 H 8.515 8.101 -11.180 1.00 . A A . 220 ASN HD21 1 1
7 14012 1 1 81 ASN HD22 H 10.132 7.960 -11.628 1.00 . A A . 220 ASN HD22 1 1
7 14013 1 1 81 ASN N N 10.012 11.051 -8.913 1.00 . A A . 220 ASN N 1 1
7 14014 1 1 81 ASN ND2 N 9.380 8.513 -11.356 1.00 . A A . 220 ASN ND2 1 1
7 14015 1 1 81 ASN O O 6.658 12.374 -9.226 1.00 . A A . 220 ASN O 1 1
7 14016 1 1 81 ASN OD1 O 10.632 10.319 -11.401 1.00 . A A . 220 ASN OD1 1 1
7 14017 1 1 82 VAL C C 7.241 13.577 -5.416 1.00 . A A . 221 VAL C 1 1
7 14018 1 1 82 VAL CA C 6.862 12.559 -6.499 1.00 . A A . 221 VAL CA 1 1
7 14019 1 1 82 VAL CB C 6.254 11.339 -5.821 1.00 . A A . 221 VAL CB 1 1
7 14020 1 1 82 VAL CG1 C 5.024 10.898 -6.610 1.00 . A A . 221 VAL CG1 1 1
7 14021 1 1 82 VAL CG2 C 7.283 10.201 -5.760 1.00 . A A . 221 VAL CG2 1 1
7 14022 1 1 82 VAL H H 8.825 11.908 -7.008 1.00 . A A . 221 VAL H 1 1
7 14023 1 1 82 VAL HA H 6.089 13.011 -7.098 1.00 . A A . 221 VAL HA 1 1
7 14024 1 1 82 VAL HB H 5.958 11.602 -4.818 1.00 . A A . 221 VAL HB 1 1
7 14025 1 1 82 VAL HG11 H 4.233 11.616 -6.453 1.00 . A A . 221 VAL HG11 1 1
7 14026 1 1 82 VAL HG12 H 4.707 9.921 -6.270 1.00 . A A . 221 VAL HG12 1 1
7 14027 1 1 82 VAL HG13 H 5.263 10.862 -7.656 1.00 . A A . 221 VAL HG13 1 1
7 14028 1 1 82 VAL HG21 H 7.538 9.876 -6.759 1.00 . A A . 221 VAL HG21 1 1
7 14029 1 1 82 VAL HG22 H 6.862 9.370 -5.213 1.00 . A A . 221 VAL HG22 1 1
7 14030 1 1 82 VAL HG23 H 8.177 10.545 -5.253 1.00 . A A . 221 VAL HG23 1 1
7 14031 1 1 82 VAL N N 7.955 12.139 -7.393 1.00 . A A . 221 VAL N 1 1
7 14032 1 1 82 VAL O O 8.356 13.634 -4.916 1.00 . A A . 221 VAL O 1 1
7 14033 1 1 83 ALA C C 5.774 14.664 -2.671 1.00 . A A . 222 ALA C 1 1
7 14034 1 1 83 ALA CA C 6.221 15.338 -3.971 1.00 . A A . 222 ALA CA 1 1
7 14035 1 1 83 ALA CB C 5.310 16.515 -4.309 1.00 . A A . 222 ALA CB 1 1
7 14036 1 1 83 ALA H H 5.341 14.158 -5.470 1.00 . A A . 222 ALA H 1 1
7 14037 1 1 83 ALA HA H 7.234 15.701 -3.849 1.00 . A A . 222 ALA HA 1 1
7 14038 1 1 83 ALA HB1 H 4.293 16.264 -4.063 1.00 . A A . 222 ALA HB1 1 1
7 14039 1 1 83 ALA HB2 H 5.388 16.738 -5.365 1.00 . A A . 222 ALA HB2 1 1
7 14040 1 1 83 ALA HB3 H 5.611 17.379 -3.744 1.00 . A A . 222 ALA HB3 1 1
7 14041 1 1 83 ALA N N 6.204 14.329 -5.037 1.00 . A A . 222 ALA N 1 1
7 14042 1 1 83 ALA O O 5.560 15.308 -1.638 1.00 . A A . 222 ALA O 1 1
7 14043 1 1 84 GLY C C 4.485 11.298 -2.165 1.00 . A A . 223 GLY C 1 1
7 14044 1 1 84 GLY CA C 5.277 12.490 -1.642 1.00 . A A . 223 GLY CA 1 1
7 14045 1 1 84 GLY H H 5.983 12.923 -3.584 1.00 . A A . 223 GLY H 1 1
7 14046 1 1 84 GLY HA2 H 6.170 12.136 -1.138 1.00 . A A . 223 GLY HA2 1 1
7 14047 1 1 84 GLY HA3 H 4.680 13.048 -0.946 1.00 . A A . 223 GLY HA3 1 1
7 14048 1 1 84 GLY N N 5.667 13.345 -2.760 1.00 . A A . 223 GLY N 1 1
7 14049 1 1 84 GLY O O 4.196 11.225 -3.358 1.00 . A A . 223 GLY O 1 1
7 14050 1 1 85 LEU C C 2.178 8.860 -0.852 1.00 . A A . 224 LEU C 1 1
7 14051 1 1 85 LEU CA C 3.413 9.158 -1.701 1.00 . A A . 224 LEU CA 1 1
7 14052 1 1 85 LEU CB C 4.355 7.957 -1.660 1.00 . A A . 224 LEU CB 1 1
7 14053 1 1 85 LEU CD1 C 6.350 7.047 -2.894 1.00 . A A . 224 LEU CD1 1 1
7 14054 1 1 85 LEU CD2 C 4.135 7.025 -3.982 1.00 . A A . 224 LEU CD2 1 1
7 14055 1 1 85 LEU CG C 5.045 7.806 -3.027 1.00 . A A . 224 LEU CG 1 1
7 14056 1 1 85 LEU H H 4.423 10.449 -0.340 1.00 . A A . 224 LEU H 1 1
7 14057 1 1 85 LEU HA H 3.092 9.292 -2.723 1.00 . A A . 224 LEU HA 1 1
7 14058 1 1 85 LEU HB2 H 5.094 8.123 -0.887 1.00 . A A . 224 LEU HB2 1 1
7 14059 1 1 85 LEU HB3 H 3.792 7.064 -1.434 1.00 . A A . 224 LEU HB3 1 1
7 14060 1 1 85 LEU HD11 H 6.140 6.016 -2.678 1.00 . A A . 224 LEU HD11 1 1
7 14061 1 1 85 LEU HD12 H 6.948 7.471 -2.107 1.00 . A A . 224 LEU HD12 1 1
7 14062 1 1 85 LEU HD13 H 6.886 7.112 -3.828 1.00 . A A . 224 LEU HD13 1 1
7 14063 1 1 85 LEU HD21 H 4.392 5.978 -3.938 1.00 . A A . 224 LEU HD21 1 1
7 14064 1 1 85 LEU HD22 H 4.272 7.379 -4.994 1.00 . A A . 224 LEU HD22 1 1
7 14065 1 1 85 LEU HD23 H 3.104 7.157 -3.691 1.00 . A A . 224 LEU HD23 1 1
7 14066 1 1 85 LEU HG H 5.247 8.783 -3.448 1.00 . A A . 224 LEU HG 1 1
7 14067 1 1 85 LEU N N 4.155 10.352 -1.280 1.00 . A A . 224 LEU N 1 1
7 14068 1 1 85 LEU O O 2.195 9.009 0.365 1.00 . A A . 224 LEU O 1 1
7 14069 1 1 86 VAL C C -0.289 6.460 -1.178 1.00 . A A . 225 VAL C 1 1
7 14070 1 1 86 VAL CA C -0.085 7.953 -0.852 1.00 . A A . 225 VAL CA 1 1
7 14071 1 1 86 VAL CB C -1.244 8.818 -1.394 1.00 . A A . 225 VAL CB 1 1
7 14072 1 1 86 VAL CG1 C -2.604 8.419 -0.796 1.00 . A A . 225 VAL CG1 1 1
7 14073 1 1 86 VAL CG2 C -0.971 10.289 -1.071 1.00 . A A . 225 VAL CG2 1 1
7 14074 1 1 86 VAL H H 1.228 8.227 -2.492 1.00 . A A . 225 VAL H 1 1
7 14075 1 1 86 VAL HA H 0.012 8.090 0.219 1.00 . A A . 225 VAL HA 1 1
7 14076 1 1 86 VAL HB H -1.292 8.705 -2.465 1.00 . A A . 225 VAL HB 1 1
7 14077 1 1 86 VAL HG11 H -2.542 8.409 0.278 1.00 . A A . 225 VAL HG11 1 1
7 14078 1 1 86 VAL HG12 H -2.893 7.446 -1.151 1.00 . A A . 225 VAL HG12 1 1
7 14079 1 1 86 VAL HG13 H -3.355 9.135 -1.100 1.00 . A A . 225 VAL HG13 1 1
7 14080 1 1 86 VAL HG21 H -1.732 10.662 -0.396 1.00 . A A . 225 VAL HG21 1 1
7 14081 1 1 86 VAL HG22 H -0.986 10.864 -1.987 1.00 . A A . 225 VAL HG22 1 1
7 14082 1 1 86 VAL HG23 H 0.001 10.378 -0.607 1.00 . A A . 225 VAL HG23 1 1
7 14083 1 1 86 VAL N N 1.146 8.365 -1.522 1.00 . A A . 225 VAL N 1 1
7 14084 1 1 86 VAL O O -0.232 6.080 -2.349 1.00 . A A . 225 VAL O 1 1
7 14085 1 1 87 LEU C C -2.133 3.755 -0.225 1.00 . A A . 226 LEU C 1 1
7 14086 1 1 87 LEU CA C -0.679 4.177 -0.396 1.00 . A A . 226 LEU CA 1 1
7 14087 1 1 87 LEU CB C 0.188 3.355 0.570 1.00 . A A . 226 LEU CB 1 1
7 14088 1 1 87 LEU CD1 C 2.448 3.154 1.620 1.00 . A A . 226 LEU CD1 1 1
7 14089 1 1 87 LEU CD2 C 2.218 4.080 -0.688 1.00 . A A . 226 LEU CD2 1 1
7 14090 1 1 87 LEU CG C 1.570 3.999 0.692 1.00 . A A . 226 LEU CG 1 1
7 14091 1 1 87 LEU H H -0.508 5.948 0.763 1.00 . A A . 226 LEU H 1 1
7 14092 1 1 87 LEU HA H -0.367 3.948 -1.399 1.00 . A A . 226 LEU HA 1 1
7 14093 1 1 87 LEU HB2 H -0.285 3.322 1.542 1.00 . A A . 226 LEU HB2 1 1
7 14094 1 1 87 LEU HB3 H 0.291 2.351 0.189 1.00 . A A . 226 LEU HB3 1 1
7 14095 1 1 87 LEU HD11 H 3.023 2.463 1.032 1.00 . A A . 226 LEU HD11 1 1
7 14096 1 1 87 LEU HD12 H 1.818 2.607 2.311 1.00 . A A . 226 LEU HD12 1 1
7 14097 1 1 87 LEU HD13 H 3.112 3.794 2.178 1.00 . A A . 226 LEU HD13 1 1
7 14098 1 1 87 LEU HD21 H 3.289 4.019 -0.590 1.00 . A A . 226 LEU HD21 1 1
7 14099 1 1 87 LEU HD22 H 1.955 5.010 -1.158 1.00 . A A . 226 LEU HD22 1 1
7 14100 1 1 87 LEU HD23 H 1.860 3.262 -1.297 1.00 . A A . 226 LEU HD23 1 1
7 14101 1 1 87 LEU HG H 1.469 4.998 1.097 1.00 . A A . 226 LEU HG 1 1
7 14102 1 1 87 LEU N N -0.502 5.614 -0.161 1.00 . A A . 226 LEU N 1 1
7 14103 1 1 87 LEU O O -2.728 4.051 0.811 1.00 . A A . 226 LEU O 1 1
7 14104 1 1 88 ALA C C -4.161 1.058 -1.448 1.00 . A A . 227 ALA C 1 1
7 14105 1 1 88 ALA CA C -4.046 2.533 -1.072 1.00 . A A . 227 ALA CA 1 1
7 14106 1 1 88 ALA CB C -4.983 3.351 -1.965 1.00 . A A . 227 ALA CB 1 1
7 14107 1 1 88 ALA H H -2.139 2.754 -1.984 1.00 . A A . 227 ALA H 1 1
7 14108 1 1 88 ALA HA H -4.357 2.647 -0.052 1.00 . A A . 227 ALA HA 1 1
7 14109 1 1 88 ALA HB1 H -5.297 2.757 -2.810 1.00 . A A . 227 ALA HB1 1 1
7 14110 1 1 88 ALA HB2 H -4.472 4.232 -2.319 1.00 . A A . 227 ALA HB2 1 1
7 14111 1 1 88 ALA HB3 H -5.849 3.646 -1.397 1.00 . A A . 227 ALA HB3 1 1
7 14112 1 1 88 ALA N N -2.681 3.015 -1.207 1.00 . A A . 227 ALA N 1 1
7 14113 1 1 88 ALA O O -3.568 0.601 -2.419 1.00 . A A . 227 ALA O 1 1
7 14114 1 1 89 GLY C C -6.165 -1.799 -0.105 1.00 . A A . 228 GLY C 1 1
7 14115 1 1 89 GLY CA C -5.070 -1.102 -0.889 1.00 . A A . 228 GLY CA 1 1
7 14116 1 1 89 GLY H H -5.263 0.806 0.137 1.00 . A A . 228 GLY H 1 1
7 14117 1 1 89 GLY HA2 H -5.265 -1.247 -1.935 1.00 . A A . 228 GLY HA2 1 1
7 14118 1 1 89 GLY HA3 H -4.134 -1.584 -0.660 1.00 . A A . 228 GLY HA3 1 1
7 14119 1 1 89 GLY N N -4.907 0.329 -0.641 1.00 . A A . 228 GLY N 1 1
7 14120 1 1 89 GLY O O -6.672 -1.295 0.898 1.00 . A A . 228 GLY O 1 1
7 14121 1 1 90 SER C C -6.822 -4.597 1.257 1.00 . A A . 229 SER C 1 1
7 14122 1 1 90 SER CA C -7.430 -3.907 0.032 1.00 . A A . 229 SER CA 1 1
7 14123 1 1 90 SER CB C -7.869 -4.970 -0.986 1.00 . A A . 229 SER CB 1 1
7 14124 1 1 90 SER H H -5.960 -3.343 -1.369 1.00 . A A . 229 SER H 1 1
7 14125 1 1 90 SER HA H -8.290 -3.338 0.332 1.00 . A A . 229 SER HA 1 1
7 14126 1 1 90 SER HB2 H -7.970 -4.513 -1.959 1.00 . A A . 229 SER HB2 1 1
7 14127 1 1 90 SER HB3 H -7.137 -5.765 -1.023 1.00 . A A . 229 SER HB3 1 1
7 14128 1 1 90 SER HG H -9.217 -6.367 -0.961 1.00 . A A . 229 SER HG 1 1
7 14129 1 1 90 SER N N -6.453 -3.015 -0.578 1.00 . A A . 229 SER N 1 1
7 14130 1 1 90 SER O O -5.604 -4.587 1.444 1.00 . A A . 229 SER O 1 1
7 14131 1 1 90 SER OG O -9.129 -5.494 -0.589 1.00 . A A . 229 SER OG 1 1
7 14132 1 1 91 ALA C C -6.134 -5.064 3.994 1.00 . A A . 230 ALA C 1 1
7 14133 1 1 91 ALA CA C -7.191 -5.896 3.276 1.00 . A A . 230 ALA CA 1 1
7 14134 1 1 91 ALA CB C -6.594 -7.243 2.881 1.00 . A A . 230 ALA CB 1 1
7 14135 1 1 91 ALA H H -8.635 -5.171 1.891 1.00 . A A . 230 ALA H 1 1
7 14136 1 1 91 ALA HA H -8.026 -6.069 3.944 1.00 . A A . 230 ALA HA 1 1
7 14137 1 1 91 ALA HB1 H -5.883 -7.107 2.078 1.00 . A A . 230 ALA HB1 1 1
7 14138 1 1 91 ALA HB2 H -7.385 -7.910 2.564 1.00 . A A . 230 ALA HB2 1 1
7 14139 1 1 91 ALA HB3 H -6.086 -7.674 3.729 1.00 . A A . 230 ALA HB3 1 1
7 14140 1 1 91 ALA N N -7.674 -5.194 2.083 1.00 . A A . 230 ALA N 1 1
7 14141 1 1 91 ALA O O -5.241 -5.601 4.653 1.00 . A A . 230 ALA O 1 1
7 14142 1 1 92 ASP C C -3.885 -3.065 3.929 1.00 . A A . 231 ASP C 1 1
7 14143 1 1 92 ASP CA C -5.308 -2.811 4.424 1.00 . A A . 231 ASP CA 1 1
7 14144 1 1 92 ASP CB C -5.357 -2.905 5.954 1.00 . A A . 231 ASP CB 1 1
7 14145 1 1 92 ASP CG C -6.547 -2.115 6.484 1.00 . A A . 231 ASP CG 1 1
7 14146 1 1 92 ASP H H -6.962 -3.436 3.233 1.00 . A A . 231 ASP H 1 1
7 14147 1 1 92 ASP HA H -5.594 -1.818 4.136 1.00 . A A . 231 ASP HA 1 1
7 14148 1 1 92 ASP HB2 H -5.442 -3.936 6.251 1.00 . A A . 231 ASP HB2 1 1
7 14149 1 1 92 ASP HB3 H -4.452 -2.492 6.368 1.00 . A A . 231 ASP HB3 1 1
7 14150 1 1 92 ASP N N -6.245 -3.752 3.827 1.00 . A A . 231 ASP N 1 1
7 14151 1 1 92 ASP O O -2.914 -2.987 4.674 1.00 . A A . 231 ASP O 1 1
7 14152 1 1 92 ASP OD1 O -7.581 -2.129 5.834 1.00 . A A . 231 ASP OD1 1 1
7 14153 1 1 92 ASP OD2 O -6.409 -1.509 7.531 1.00 . A A . 231 ASP OD2 1 1
7 14154 1 1 93 PHE C C -1.602 -2.436 2.113 1.00 . A A . 232 PHE C 1 1
7 14155 1 1 93 PHE CA C -2.498 -3.665 2.019 1.00 . A A . 232 PHE CA 1 1
7 14156 1 1 93 PHE CB C -2.621 -4.148 0.569 1.00 . A A . 232 PHE CB 1 1
7 14157 1 1 93 PHE CD1 C -1.501 -6.360 1.008 1.00 . A A . 232 PHE CD1 1 1
7 14158 1 1 93 PHE CD2 C -3.757 -6.363 0.117 1.00 . A A . 232 PHE CD2 1 1
7 14159 1 1 93 PHE CE1 C -1.506 -7.760 1.023 1.00 . A A . 232 PHE CE1 1 1
7 14160 1 1 93 PHE CE2 C -3.760 -7.763 0.130 1.00 . A A . 232 PHE CE2 1 1
7 14161 1 1 93 PHE CG C -2.628 -5.661 0.556 1.00 . A A . 232 PHE CG 1 1
7 14162 1 1 93 PHE CZ C -2.634 -8.462 0.584 1.00 . A A . 232 PHE CZ 1 1
7 14163 1 1 93 PHE H H -4.622 -3.486 2.153 1.00 . A A . 232 PHE H 1 1
7 14164 1 1 93 PHE HA H -2.029 -4.446 2.602 1.00 . A A . 232 PHE HA 1 1
7 14165 1 1 93 PHE HB2 H -3.525 -3.770 0.130 1.00 . A A . 232 PHE HB2 1 1
7 14166 1 1 93 PHE HB3 H -1.763 -3.800 0.016 1.00 . A A . 232 PHE HB3 1 1
7 14167 1 1 93 PHE HD1 H -0.624 -5.822 1.348 1.00 . A A . 232 PHE HD1 1 1
7 14168 1 1 93 PHE HD2 H -4.620 -5.831 -0.234 1.00 . A A . 232 PHE HD2 1 1
7 14169 1 1 93 PHE HE1 H -0.643 -8.286 1.383 1.00 . A A . 232 PHE HE1 1 1
7 14170 1 1 93 PHE HE2 H -4.632 -8.304 -0.206 1.00 . A A . 232 PHE HE2 1 1
7 14171 1 1 93 PHE HZ H -2.633 -9.546 0.596 1.00 . A A . 232 PHE HZ 1 1
7 14172 1 1 93 PHE N N -3.785 -3.387 2.650 1.00 . A A . 232 PHE N 1 1
7 14173 1 1 93 PHE O O -0.408 -2.548 2.372 1.00 . A A . 232 PHE O 1 1
7 14174 1 1 94 LYS C C -0.667 0.027 3.236 1.00 . A A . 233 LYS C 1 1
7 14175 1 1 94 LYS CA C -1.389 -0.028 1.886 1.00 . A A . 233 LYS CA 1 1
7 14176 1 1 94 LYS CB C -2.372 1.166 1.818 1.00 . A A . 233 LYS CB 1 1
7 14177 1 1 94 LYS CD C -3.996 1.823 3.637 1.00 . A A . 233 LYS CD 1 1
7 14178 1 1 94 LYS CE C -5.413 1.618 4.204 1.00 . A A . 233 LYS CE 1 1
7 14179 1 1 94 LYS CG C -3.757 0.870 2.462 1.00 . A A . 233 LYS CG 1 1
7 14180 1 1 94 LYS H H -3.116 -1.257 1.596 1.00 . A A . 233 LYS H 1 1
7 14181 1 1 94 LYS HA H -0.719 0.017 1.054 1.00 . A A . 233 LYS HA 1 1
7 14182 1 1 94 LYS HB2 H -1.940 2.003 2.322 1.00 . A A . 233 LYS HB2 1 1
7 14183 1 1 94 LYS HB3 H -2.533 1.418 0.783 1.00 . A A . 233 LYS HB3 1 1
7 14184 1 1 94 LYS HD2 H -3.271 1.622 4.420 1.00 . A A . 233 LYS HD2 1 1
7 14185 1 1 94 LYS HD3 H -3.889 2.846 3.305 1.00 . A A . 233 LYS HD3 1 1
7 14186 1 1 94 LYS HE2 H -5.806 2.569 4.536 1.00 . A A . 233 LYS HE2 1 1
7 14187 1 1 94 LYS HE3 H -6.061 1.209 3.446 1.00 . A A . 233 LYS HE3 1 1
7 14188 1 1 94 LYS HG2 H -4.519 1.028 1.716 1.00 . A A . 233 LYS HG2 1 1
7 14189 1 1 94 LYS HG3 H -3.817 -0.144 2.818 1.00 . A A . 233 LYS HG3 1 1
7 14190 1 1 94 LYS HZ1 H -6.162 0.024 5.317 1.00 . A A . 233 LYS HZ1 1 1
7 14191 1 1 94 LYS HZ2 H -5.381 1.215 6.247 1.00 . A A . 233 LYS HZ2 1 1
7 14192 1 1 94 LYS HZ3 H -4.470 0.131 5.310 1.00 . A A . 233 LYS HZ3 1 1
7 14193 1 1 94 LYS N N -2.172 -1.273 1.865 1.00 . A A . 233 LYS N 1 1
7 14194 1 1 94 LYS NZ N -5.353 0.675 5.358 1.00 . A A . 233 LYS NZ 1 1
7 14195 1 1 94 LYS O O 0.513 0.360 3.353 1.00 . A A . 233 LYS O 1 1
7 14196 1 1 95 THR C C 0.215 -1.219 5.688 1.00 . A A . 234 THR C 1 1
7 14197 1 1 95 THR CA C -0.964 -0.225 5.602 1.00 . A A . 234 THR CA 1 1
7 14198 1 1 95 THR CB C -2.048 -0.637 6.605 1.00 . A A . 234 THR CB 1 1
7 14199 1 1 95 THR CG2 C -1.518 -0.434 8.021 1.00 . A A . 234 THR CG2 1 1
7 14200 1 1 95 THR H H -2.354 -0.308 3.857 1.00 . A A . 234 THR H 1 1
7 14201 1 1 95 THR HA H -0.611 0.771 5.832 1.00 . A A . 234 THR HA 1 1
7 14202 1 1 95 THR HB H -2.287 -1.675 6.471 1.00 . A A . 234 THR HB 1 1
7 14203 1 1 95 THR HG1 H -3.865 -0.112 7.050 1.00 . A A . 234 THR HG1 1 1
7 14204 1 1 95 THR HG21 H -2.307 -0.646 8.729 1.00 . A A . 234 THR HG21 1 1
7 14205 1 1 95 THR HG22 H -1.188 0.590 8.138 1.00 . A A . 234 THR HG22 1 1
7 14206 1 1 95 THR HG23 H -0.683 -1.101 8.190 1.00 . A A . 234 THR HG23 1 1
7 14207 1 1 95 THR N N -1.454 -0.270 4.220 1.00 . A A . 234 THR N 1 1
7 14208 1 1 95 THR O O 1.287 -0.868 6.166 1.00 . A A . 234 THR O 1 1
7 14209 1 1 95 THR OG1 O -3.207 0.151 6.406 1.00 . A A . 234 THR OG1 1 1
7 14210 1 1 96 GLU C C 2.197 -3.062 4.087 1.00 . A A . 235 GLU C 1 1
7 14211 1 1 96 GLU CA C 1.067 -3.452 5.048 1.00 . A A . 235 GLU CA 1 1
7 14212 1 1 96 GLU CB C 0.481 -4.813 4.659 1.00 . A A . 235 GLU CB 1 1
7 14213 1 1 96 GLU CD C 0.486 -5.987 6.880 1.00 . A A . 235 GLU CD 1 1
7 14214 1 1 96 GLU CG C 1.131 -5.923 5.501 1.00 . A A . 235 GLU CG 1 1
7 14215 1 1 96 GLU H H -0.849 -2.614 4.727 1.00 . A A . 235 GLU H 1 1
7 14216 1 1 96 GLU HA H 1.545 -3.532 6.029 1.00 . A A . 235 GLU HA 1 1
7 14217 1 1 96 GLU HB2 H -0.582 -4.810 4.838 1.00 . A A . 235 GLU HB2 1 1
7 14218 1 1 96 GLU HB3 H 0.664 -5.000 3.612 1.00 . A A . 235 GLU HB3 1 1
7 14219 1 1 96 GLU HG2 H 0.990 -6.872 5.003 1.00 . A A . 235 GLU HG2 1 1
7 14220 1 1 96 GLU HG3 H 2.192 -5.727 5.607 1.00 . A A . 235 GLU HG3 1 1
7 14221 1 1 96 GLU N N 0.024 -2.418 5.144 1.00 . A A . 235 GLU N 1 1
7 14222 1 1 96 GLU O O 3.329 -3.527 4.227 1.00 . A A . 235 GLU O 1 1
7 14223 1 1 96 GLU OE1 O -0.683 -6.332 6.954 1.00 . A A . 235 GLU OE1 1 1
7 14224 1 1 96 GLU OE2 O 1.170 -5.695 7.847 1.00 . A A . 235 GLU OE2 1 1
7 14225 1 1 97 LEU C C 3.968 -1.211 2.566 1.00 . A A . 236 LEU C 1 1
7 14226 1 1 97 LEU CA C 2.821 -1.954 2.003 1.00 . A A . 236 LEU CA 1 1
7 14227 1 1 97 LEU CB C 2.181 -1.033 1.005 1.00 . A A . 236 LEU CB 1 1
7 14228 1 1 97 LEU CD1 C 1.232 -0.833 -1.302 1.00 . A A . 236 LEU CD1 1 1
7 14229 1 1 97 LEU CD2 C 3.473 -1.876 -0.959 1.00 . A A . 236 LEU CD2 1 1
7 14230 1 1 97 LEU CG C 2.068 -1.708 -0.362 1.00 . A A . 236 LEU CG 1 1
7 14231 1 1 97 LEU H H 0.934 -2.016 2.959 1.00 . A A . 236 LEU H 1 1
7 14232 1 1 97 LEU HA H 3.167 -2.837 1.496 1.00 . A A . 236 LEU HA 1 1
7 14233 1 1 97 LEU HB2 H 1.229 -0.772 1.377 1.00 . A A . 236 LEU HB2 1 1
7 14234 1 1 97 LEU HB3 H 2.774 -0.143 0.913 1.00 . A A . 236 LEU HB3 1 1
7 14235 1 1 97 LEU HD11 H 1.619 0.175 -1.295 1.00 . A A . 236 LEU HD11 1 1
7 14236 1 1 97 LEU HD12 H 0.204 -0.838 -0.971 1.00 . A A . 236 LEU HD12 1 1
7 14237 1 1 97 LEU HD13 H 1.284 -1.236 -2.307 1.00 . A A . 236 LEU HD13 1 1
7 14238 1 1 97 LEU HD21 H 3.637 -2.913 -1.194 1.00 . A A . 236 LEU HD21 1 1
7 14239 1 1 97 LEU HD22 H 4.213 -1.555 -0.243 1.00 . A A . 236 LEU HD22 1 1
7 14240 1 1 97 LEU HD23 H 3.563 -1.286 -1.855 1.00 . A A . 236 LEU HD23 1 1
7 14241 1 1 97 LEU HG H 1.604 -2.676 -0.255 1.00 . A A . 236 LEU HG 1 1
7 14242 1 1 97 LEU N N 1.863 -2.295 3.062 1.00 . A A . 236 LEU N 1 1
7 14243 1 1 97 LEU O O 5.071 -1.508 2.159 1.00 . A A . 236 LEU O 1 1
7 14244 1 1 98 SER C C 5.897 -0.617 4.397 1.00 . A A . 237 SER C 1 1
7 14245 1 1 98 SER CA C 4.865 0.449 4.079 1.00 . A A . 237 SER CA 1 1
7 14246 1 1 98 SER CB C 4.443 1.188 5.350 1.00 . A A . 237 SER CB 1 1
7 14247 1 1 98 SER H H 2.800 -0.078 3.775 1.00 . A A . 237 SER H 1 1
7 14248 1 1 98 SER HA H 5.276 1.140 3.355 1.00 . A A . 237 SER HA 1 1
7 14249 1 1 98 SER HB2 H 5.317 1.433 5.927 1.00 . A A . 237 SER HB2 1 1
7 14250 1 1 98 SER HB3 H 3.918 2.100 5.080 1.00 . A A . 237 SER HB3 1 1
7 14251 1 1 98 SER HG H 3.521 -0.500 5.668 1.00 . A A . 237 SER HG 1 1
7 14252 1 1 98 SER N N 3.729 -0.266 3.491 1.00 . A A . 237 SER N 1 1
7 14253 1 1 98 SER O O 6.582 -0.999 3.514 1.00 . A A . 237 SER O 1 1
7 14254 1 1 98 SER OG O 3.593 0.342 6.119 1.00 . A A . 237 SER OG 1 1
7 14255 1 1 99 GLN C C 8.346 -1.899 5.048 1.00 . A A . 238 GLN C 1 1
7 14256 1 1 99 GLN CA C 7.030 -2.158 5.875 1.00 . A A . 238 GLN CA 1 1
7 14257 1 1 99 GLN CB C 6.369 -3.491 5.481 1.00 . A A . 238 GLN CB 1 1
7 14258 1 1 99 GLN CD C 7.705 -4.509 3.610 1.00 . A A . 238 GLN CD 1 1
7 14259 1 1 99 GLN CG C 7.399 -4.542 5.109 1.00 . A A . 238 GLN CG 1 1
7 14260 1 1 99 GLN H H 5.501 -0.707 6.356 1.00 . A A . 238 GLN H 1 1
7 14261 1 1 99 GLN HA H 7.264 -2.176 6.923 1.00 . A A . 238 GLN HA 1 1
7 14262 1 1 99 GLN HB2 H 5.785 -3.861 6.305 1.00 . A A . 238 GLN HB2 1 1
7 14263 1 1 99 GLN HB3 H 5.717 -3.327 4.635 1.00 . A A . 238 GLN HB3 1 1
7 14264 1 1 99 GLN HE21 H 6.919 -2.722 3.271 1.00 . A A . 238 GLN HE21 1 1
7 14265 1 1 99 GLN HE22 H 7.674 -3.418 1.910 1.00 . A A . 238 GLN HE22 1 1
7 14266 1 1 99 GLN HG2 H 8.304 -4.370 5.667 1.00 . A A . 238 GLN HG2 1 1
7 14267 1 1 99 GLN HG3 H 7.013 -5.519 5.370 1.00 . A A . 238 GLN HG3 1 1
7 14268 1 1 99 GLN N N 6.026 -1.107 5.627 1.00 . A A . 238 GLN N 1 1
7 14269 1 1 99 GLN NE2 N 7.384 -3.486 2.867 1.00 . A A . 238 GLN NE2 1 1
7 14270 1 1 99 GLN O O 8.388 -2.013 3.850 1.00 . A A . 238 GLN O 1 1
7 14271 1 1 99 GLN OE1 O 8.255 -5.490 3.109 1.00 . A A . 238 GLN OE1 1 1
7 14272 1 1 100 SER C C 11.235 -2.286 4.048 1.00 . A A . 239 SER C 1 1
7 14273 1 1 100 SER CA C 10.572 -1.114 4.834 1.00 . A A . 239 SER CA 1 1
7 14274 1 1 100 SER CB C 11.593 -0.456 5.730 1.00 . A A . 239 SER CB 1 1
7 14275 1 1 100 SER H H 9.389 -1.274 6.617 1.00 . A A . 239 SER H 1 1
7 14276 1 1 100 SER HA H 10.257 -0.376 4.114 1.00 . A A . 239 SER HA 1 1
7 14277 1 1 100 SER HB2 H 11.146 0.413 6.181 1.00 . A A . 239 SER HB2 1 1
7 14278 1 1 100 SER HB3 H 11.895 -1.149 6.500 1.00 . A A . 239 SER HB3 1 1
7 14279 1 1 100 SER HG H 12.423 0.573 4.286 1.00 . A A . 239 SER HG 1 1
7 14280 1 1 100 SER N N 9.400 -1.452 5.649 1.00 . A A . 239 SER N 1 1
7 14281 1 1 100 SER O O 11.978 -2.015 3.107 1.00 . A A . 239 SER O 1 1
7 14282 1 1 100 SER OG O 12.727 -0.054 4.948 1.00 . A A . 239 SER OG 1 1
7 14283 1 1 101 ASP C C 11.327 -4.840 2.219 1.00 . A A . 240 ASP C 1 1
7 14284 1 1 101 ASP CA C 11.737 -4.649 3.708 1.00 . A A . 240 ASP CA 1 1
7 14285 1 1 101 ASP CB C 11.478 -5.958 4.455 1.00 . A A . 240 ASP CB 1 1
7 14286 1 1 101 ASP CG C 11.410 -5.700 5.961 1.00 . A A . 240 ASP CG 1 1
7 14287 1 1 101 ASP H H 10.492 -3.747 5.210 1.00 . A A . 240 ASP H 1 1
7 14288 1 1 101 ASP HA H 12.801 -4.449 3.736 1.00 . A A . 240 ASP HA 1 1
7 14289 1 1 101 ASP HB2 H 10.537 -6.374 4.124 1.00 . A A . 240 ASP HB2 1 1
7 14290 1 1 101 ASP HB3 H 12.275 -6.659 4.250 1.00 . A A . 240 ASP HB3 1 1
7 14291 1 1 101 ASP N N 11.046 -3.551 4.429 1.00 . A A . 240 ASP N 1 1
7 14292 1 1 101 ASP O O 12.189 -5.067 1.364 1.00 . A A . 240 ASP O 1 1
7 14293 1 1 101 ASP OD1 O 12.318 -5.073 6.479 1.00 . A A . 240 ASP OD1 1 1
7 14294 1 1 101 ASP OD2 O 10.455 -6.149 6.572 1.00 . A A . 240 ASP OD2 1 1
7 14295 1 1 102 MET C C 9.608 -3.365 -0.077 1.00 . A A . 241 MET C 1 1
7 14296 1 1 102 MET CA C 9.591 -4.749 0.517 1.00 . A A . 241 MET CA 1 1
7 14297 1 1 102 MET CB C 8.207 -5.388 0.344 1.00 . A A . 241 MET CB 1 1
7 14298 1 1 102 MET CE C 6.011 -7.581 1.794 1.00 . A A . 241 MET CE 1 1
7 14299 1 1 102 MET CG C 8.313 -6.918 0.512 1.00 . A A . 241 MET CG 1 1
7 14300 1 1 102 MET H H 9.496 -4.393 2.672 1.00 . A A . 241 MET H 1 1
7 14301 1 1 102 MET HA H 10.305 -5.344 -0.027 1.00 . A A . 241 MET HA 1 1
7 14302 1 1 102 MET HB2 H 7.529 -4.984 1.062 1.00 . A A . 241 MET HB2 1 1
7 14303 1 1 102 MET HB3 H 7.842 -5.169 -0.643 1.00 . A A . 241 MET HB3 1 1
7 14304 1 1 102 MET HE1 H 4.934 -7.486 1.716 1.00 . A A . 241 MET HE1 1 1
7 14305 1 1 102 MET HE2 H 6.411 -6.710 2.295 1.00 . A A . 241 MET HE2 1 1
7 14306 1 1 102 MET HE3 H 6.266 -8.475 2.353 1.00 . A A . 241 MET HE3 1 1
7 14307 1 1 102 MET HG2 H 9.061 -7.304 -0.170 1.00 . A A . 241 MET HG2 1 1
7 14308 1 1 102 MET HG3 H 8.602 -7.150 1.525 1.00 . A A . 241 MET HG3 1 1
7 14309 1 1 102 MET N N 10.043 -4.672 1.916 1.00 . A A . 241 MET N 1 1
7 14310 1 1 102 MET O O 10.069 -3.147 -1.192 1.00 . A A . 241 MET O 1 1
7 14311 1 1 102 MET SD S 6.719 -7.695 0.131 1.00 . A A . 241 MET SD 1 1
7 14312 1 1 103 PHE C C 10.392 -0.491 0.361 1.00 . A A . 242 PHE C 1 1
7 14313 1 1 103 PHE CA C 8.996 -1.064 0.291 1.00 . A A . 242 PHE CA 1 1
7 14314 1 1 103 PHE CB C 7.976 -0.296 1.111 1.00 . A A . 242 PHE CB 1 1
7 14315 1 1 103 PHE CD1 C 6.410 0.198 -0.794 1.00 . A A . 242 PHE CD1 1 1
7 14316 1 1 103 PHE CD2 C 7.302 2.070 0.465 1.00 . A A . 242 PHE CD2 1 1
7 14317 1 1 103 PHE CE1 C 5.681 1.084 -1.594 1.00 . A A . 242 PHE CE1 1 1
7 14318 1 1 103 PHE CE2 C 6.572 2.956 -0.338 1.00 . A A . 242 PHE CE2 1 1
7 14319 1 1 103 PHE CG C 7.221 0.691 0.236 1.00 . A A . 242 PHE CG 1 1
7 14320 1 1 103 PHE CZ C 5.760 2.462 -1.366 1.00 . A A . 242 PHE CZ 1 1
7 14321 1 1 103 PHE H H 8.686 -2.706 1.568 1.00 . A A . 242 PHE H 1 1
7 14322 1 1 103 PHE HA H 8.685 -1.054 -0.751 1.00 . A A . 242 PHE HA 1 1
7 14323 1 1 103 PHE HB2 H 7.269 -1.011 1.494 1.00 . A A . 242 PHE HB2 1 1
7 14324 1 1 103 PHE HB3 H 8.466 0.228 1.925 1.00 . A A . 242 PHE HB3 1 1
7 14325 1 1 103 PHE HD1 H 6.350 -0.866 -0.987 1.00 . A A . 242 PHE HD1 1 1
7 14326 1 1 103 PHE HD2 H 7.922 2.452 1.253 1.00 . A A . 242 PHE HD2 1 1
7 14327 1 1 103 PHE HE1 H 5.048 0.698 -2.382 1.00 . A A . 242 PHE HE1 1 1
7 14328 1 1 103 PHE HE2 H 6.631 4.018 -0.159 1.00 . A A . 242 PHE HE2 1 1
7 14329 1 1 103 PHE HZ H 5.192 3.146 -1.988 1.00 . A A . 242 PHE HZ 1 1
7 14330 1 1 103 PHE N N 9.077 -2.434 0.707 1.00 . A A . 242 PHE N 1 1
7 14331 1 1 103 PHE O O 11.244 -0.933 1.134 1.00 . A A . 242 PHE O 1 1
7 14332 1 1 104 ASP C C 12.304 1.869 0.473 1.00 . A A . 243 ASP C 1 1
7 14333 1 1 104 ASP CA C 11.941 1.006 -0.682 1.00 . A A . 243 ASP CA 1 1
7 14334 1 1 104 ASP CB C 12.086 1.770 -1.997 1.00 . A A . 243 ASP CB 1 1
7 14335 1 1 104 ASP CG C 13.556 1.786 -2.424 1.00 . A A . 243 ASP CG 1 1
7 14336 1 1 104 ASP H H 9.887 0.689 -1.084 1.00 . A A . 243 ASP H 1 1
7 14337 1 1 104 ASP HA H 12.641 0.184 -0.697 1.00 . A A . 243 ASP HA 1 1
7 14338 1 1 104 ASP HB2 H 11.515 1.268 -2.759 1.00 . A A . 243 ASP HB2 1 1
7 14339 1 1 104 ASP HB3 H 11.735 2.784 -1.878 1.00 . A A . 243 ASP HB3 1 1
7 14340 1 1 104 ASP N N 10.624 0.418 -0.519 1.00 . A A . 243 ASP N 1 1
7 14341 1 1 104 ASP O O 11.470 2.540 1.084 1.00 . A A . 243 ASP O 1 1
7 14342 1 1 104 ASP OD1 O 14.388 1.426 -1.610 1.00 . A A . 243 ASP OD1 1 1
7 14343 1 1 104 ASP OD2 O 13.822 2.161 -3.553 1.00 . A A . 243 ASP OD2 1 1
7 14344 1 1 105 GLN C C 13.826 4.184 1.318 1.00 . A A . 244 GLN C 1 1
7 14345 1 1 105 GLN CA C 14.088 2.750 1.734 1.00 . A A . 244 GLN CA 1 1
7 14346 1 1 105 GLN CB C 15.587 2.532 1.911 1.00 . A A . 244 GLN CB 1 1
7 14347 1 1 105 GLN CD C 15.528 3.050 4.356 1.00 . A A . 244 GLN CD 1 1
7 14348 1 1 105 GLN CG C 15.855 1.986 3.313 1.00 . A A . 244 GLN CG 1 1
7 14349 1 1 105 GLN H H 14.162 1.436 0.085 1.00 . A A . 244 GLN H 1 1
7 14350 1 1 105 GLN HA H 13.578 2.546 2.667 1.00 . A A . 244 GLN HA 1 1
7 14351 1 1 105 GLN HB2 H 15.938 1.826 1.182 1.00 . A A . 244 GLN HB2 1 1
7 14352 1 1 105 GLN HB3 H 16.108 3.475 1.789 1.00 . A A . 244 GLN HB3 1 1
7 14353 1 1 105 GLN HE21 H 13.998 2.039 5.120 1.00 . A A . 244 GLN HE21 1 1
7 14354 1 1 105 GLN HE22 H 14.320 3.546 5.840 1.00 . A A . 244 GLN HE22 1 1
7 14355 1 1 105 GLN HG2 H 15.243 1.110 3.475 1.00 . A A . 244 GLN HG2 1 1
7 14356 1 1 105 GLN HG3 H 16.904 1.710 3.387 1.00 . A A . 244 GLN HG3 1 1
7 14357 1 1 105 GLN N N 13.582 1.901 0.710 1.00 . A A . 244 GLN N 1 1
7 14358 1 1 105 GLN NE2 N 14.531 2.866 5.177 1.00 . A A . 244 GLN NE2 1 1
7 14359 1 1 105 GLN O O 13.429 5.021 2.134 1.00 . A A . 244 GLN O 1 1
7 14360 1 1 105 GLN OE1 O 16.193 4.084 4.412 1.00 . A A . 244 GLN OE1 1 1
7 14361 1 1 106 ARG C C 12.376 6.284 -0.549 1.00 . A A . 245 ARG C 1 1
7 14362 1 1 106 ARG CA C 13.820 5.779 -0.537 1.00 . A A . 245 ARG CA 1 1
7 14363 1 1 106 ARG CB C 14.431 5.810 -1.927 1.00 . A A . 245 ARG CB 1 1
7 14364 1 1 106 ARG CD C 16.602 6.621 -2.896 1.00 . A A . 245 ARG CD 1 1
7 14365 1 1 106 ARG CG C 15.977 5.774 -1.805 1.00 . A A . 245 ARG CG 1 1
7 14366 1 1 106 ARG CZ C 17.124 6.205 -5.215 1.00 . A A . 245 ARG CZ 1 1
7 14367 1 1 106 ARG H H 14.310 3.764 -0.626 1.00 . A A . 245 ARG H 1 1
7 14368 1 1 106 ARG HA H 14.375 6.473 0.059 1.00 . A A . 245 ARG HA 1 1
7 14369 1 1 106 ARG HB2 H 14.098 4.943 -2.479 1.00 . A A . 245 ARG HB2 1 1
7 14370 1 1 106 ARG HB3 H 14.116 6.707 -2.441 1.00 . A A . 245 ARG HB3 1 1
7 14371 1 1 106 ARG HD2 H 16.150 7.603 -2.901 1.00 . A A . 245 ARG HD2 1 1
7 14372 1 1 106 ARG HD3 H 17.665 6.703 -2.729 1.00 . A A . 245 ARG HD3 1 1
7 14373 1 1 106 ARG HE H 15.671 5.270 -4.184 1.00 . A A . 245 ARG HE 1 1
7 14374 1 1 106 ARG HG2 H 16.304 6.141 -0.845 1.00 . A A . 245 ARG HG2 1 1
7 14375 1 1 106 ARG HG3 H 16.310 4.749 -1.918 1.00 . A A . 245 ARG HG3 1 1
7 14376 1 1 106 ARG HH11 H 18.194 7.637 -4.314 1.00 . A A . 245 ARG HH11 1 1
7 14377 1 1 106 ARG HH12 H 18.622 7.303 -5.953 1.00 . A A . 245 ARG HH12 1 1
7 14378 1 1 106 ARG HH21 H 16.229 4.825 -6.363 1.00 . A A . 245 ARG HH21 1 1
7 14379 1 1 106 ARG HH22 H 17.510 5.724 -7.117 1.00 . A A . 245 ARG HH22 1 1
7 14380 1 1 106 ARG N N 14.034 4.461 0.018 1.00 . A A . 245 ARG N 1 1
7 14381 1 1 106 ARG NE N 16.367 5.956 -4.150 1.00 . A A . 245 ARG NE 1 1
7 14382 1 1 106 ARG NH1 N 18.050 7.123 -5.157 1.00 . A A . 245 ARG NH1 1 1
7 14383 1 1 106 ARG NH2 N 16.941 5.531 -6.318 1.00 . A A . 245 ARG NH2 1 1
7 14384 1 1 106 ARG O O 12.156 7.437 -0.176 1.00 . A A . 245 ARG O 1 1
7 14385 1 1 107 LEU C C 9.464 5.991 0.576 1.00 . A A . 246 LEU C 1 1
7 14386 1 1 107 LEU CA C 9.938 5.818 -0.843 1.00 . A A . 246 LEU CA 1 1
7 14387 1 1 107 LEU CB C 9.053 4.792 -1.534 1.00 . A A . 246 LEU CB 1 1
7 14388 1 1 107 LEU CD1 C 9.402 2.949 -3.210 1.00 . A A . 246 LEU CD1 1 1
7 14389 1 1 107 LEU CD2 C 8.966 5.260 -4.011 1.00 . A A . 246 LEU CD2 1 1
7 14390 1 1 107 LEU CG C 9.645 4.425 -2.910 1.00 . A A . 246 LEU CG 1 1
7 14391 1 1 107 LEU H H 11.426 4.475 -1.055 1.00 . A A . 246 LEU H 1 1
7 14392 1 1 107 LEU HA H 9.820 6.769 -1.355 1.00 . A A . 246 LEU HA 1 1
7 14393 1 1 107 LEU HB2 H 8.962 3.928 -0.906 1.00 . A A . 246 LEU HB2 1 1
7 14394 1 1 107 LEU HB3 H 8.076 5.220 -1.678 1.00 . A A . 246 LEU HB3 1 1
7 14395 1 1 107 LEU HD11 H 10.101 2.636 -3.962 1.00 . A A . 246 LEU HD11 1 1
7 14396 1 1 107 LEU HD12 H 8.397 2.821 -3.572 1.00 . A A . 246 LEU HD12 1 1
7 14397 1 1 107 LEU HD13 H 9.539 2.355 -2.318 1.00 . A A . 246 LEU HD13 1 1
7 14398 1 1 107 LEU HD21 H 7.909 5.034 -4.034 1.00 . A A . 246 LEU HD21 1 1
7 14399 1 1 107 LEU HD22 H 9.410 5.018 -4.969 1.00 . A A . 246 LEU HD22 1 1
7 14400 1 1 107 LEU HD23 H 9.107 6.306 -3.808 1.00 . A A . 246 LEU HD23 1 1
7 14401 1 1 107 LEU HG H 10.707 4.614 -2.928 1.00 . A A . 246 LEU HG 1 1
7 14402 1 1 107 LEU N N 11.364 5.446 -0.888 1.00 . A A . 246 LEU N 1 1
7 14403 1 1 107 LEU O O 8.591 6.796 0.885 1.00 . A A . 246 LEU O 1 1
7 14404 1 1 108 GLN C C 9.955 6.524 3.405 1.00 . A A . 247 GLN C 1 1
7 14405 1 1 108 GLN CA C 9.678 5.143 2.840 1.00 . A A . 247 GLN CA 1 1
7 14406 1 1 108 GLN CB C 10.569 4.158 3.605 1.00 . A A . 247 GLN CB 1 1
7 14407 1 1 108 GLN CD C 8.669 2.843 4.552 1.00 . A A . 247 GLN CD 1 1
7 14408 1 1 108 GLN CG C 9.917 2.774 3.694 1.00 . A A . 247 GLN CG 1 1
7 14409 1 1 108 GLN H H 10.768 4.551 1.080 1.00 . A A . 247 GLN H 1 1
7 14410 1 1 108 GLN HA H 8.644 4.894 2.958 1.00 . A A . 247 GLN HA 1 1
7 14411 1 1 108 GLN HB2 H 11.526 4.076 3.109 1.00 . A A . 247 GLN HB2 1 1
7 14412 1 1 108 GLN HB3 H 10.726 4.535 4.601 1.00 . A A . 247 GLN HB3 1 1
7 14413 1 1 108 GLN HE21 H 7.557 1.839 3.251 1.00 . A A . 247 GLN HE21 1 1
7 14414 1 1 108 GLN HE22 H 6.759 2.322 4.675 1.00 . A A . 247 GLN HE22 1 1
7 14415 1 1 108 GLN HG2 H 9.670 2.422 2.708 1.00 . A A . 247 GLN HG2 1 1
7 14416 1 1 108 GLN HG3 H 10.617 2.087 4.145 1.00 . A A . 247 GLN HG3 1 1
7 14417 1 1 108 GLN N N 10.047 5.154 1.427 1.00 . A A . 247 GLN N 1 1
7 14418 1 1 108 GLN NE2 N 7.568 2.291 4.123 1.00 . A A . 247 GLN NE2 1 1
7 14419 1 1 108 GLN O O 9.240 6.997 4.286 1.00 . A A . 247 GLN O 1 1
7 14420 1 1 108 GLN OE1 O 8.690 3.415 5.642 1.00 . A A . 247 GLN OE1 1 1
7 14421 1 1 109 SER C C 10.402 9.552 2.625 1.00 . A A . 248 SER C 1 1
7 14422 1 1 109 SER CA C 11.345 8.526 3.266 1.00 . A A . 248 SER CA 1 1
7 14423 1 1 109 SER CB C 12.778 8.803 2.833 1.00 . A A . 248 SER CB 1 1
7 14424 1 1 109 SER H H 11.484 6.766 2.126 1.00 . A A . 248 SER H 1 1
7 14425 1 1 109 SER HA H 11.278 8.604 4.346 1.00 . A A . 248 SER HA 1 1
7 14426 1 1 109 SER HB2 H 13.366 9.085 3.690 1.00 . A A . 248 SER HB2 1 1
7 14427 1 1 109 SER HB3 H 13.196 7.912 2.385 1.00 . A A . 248 SER HB3 1 1
7 14428 1 1 109 SER HG H 13.597 9.819 1.388 1.00 . A A . 248 SER HG 1 1
7 14429 1 1 109 SER N N 10.973 7.172 2.864 1.00 . A A . 248 SER N 1 1
7 14430 1 1 109 SER O O 10.463 10.747 2.938 1.00 . A A . 248 SER O 1 1
7 14431 1 1 109 SER OG O 12.781 9.865 1.893 1.00 . A A . 248 SER OG 1 1
7 14432 1 1 110 LYS C C 7.125 9.522 1.535 1.00 . A A . 249 LYS C 1 1
7 14433 1 1 110 LYS CA C 8.533 9.886 1.043 1.00 . A A . 249 LYS CA 1 1
7 14434 1 1 110 LYS CB C 8.630 9.622 -0.462 1.00 . A A . 249 LYS CB 1 1
7 14435 1 1 110 LYS CD C 10.387 11.403 -0.661 1.00 . A A . 249 LYS CD 1 1
7 14436 1 1 110 LYS CE C 11.425 11.896 -1.676 1.00 . A A . 249 LYS CE 1 1
7 14437 1 1 110 LYS CG C 10.053 9.944 -0.947 1.00 . A A . 249 LYS CG 1 1
7 14438 1 1 110 LYS H H 9.458 8.111 1.619 1.00 . A A . 249 LYS H 1 1
7 14439 1 1 110 LYS HA H 8.711 10.933 1.232 1.00 . A A . 249 LYS HA 1 1
7 14440 1 1 110 LYS HB2 H 8.416 8.584 -0.655 1.00 . A A . 249 LYS HB2 1 1
7 14441 1 1 110 LYS HB3 H 7.917 10.242 -0.984 1.00 . A A . 249 LYS HB3 1 1
7 14442 1 1 110 LYS HD2 H 9.491 12.002 -0.740 1.00 . A A . 249 LYS HD2 1 1
7 14443 1 1 110 LYS HD3 H 10.794 11.489 0.337 1.00 . A A . 249 LYS HD3 1 1
7 14444 1 1 110 LYS HE2 H 12.266 11.211 -1.705 1.00 . A A . 249 LYS HE2 1 1
7 14445 1 1 110 LYS HE3 H 10.978 11.953 -2.662 1.00 . A A . 249 LYS HE3 1 1
7 14446 1 1 110 LYS HG2 H 10.759 9.310 -0.432 1.00 . A A . 249 LYS HG2 1 1
7 14447 1 1 110 LYS HG3 H 10.120 9.762 -2.006 1.00 . A A . 249 LYS HG3 1 1
7 14448 1 1 110 LYS HZ1 H 12.329 13.203 -0.334 1.00 . A A . 249 LYS HZ1 1 1
7 14449 1 1 110 LYS HZ2 H 11.109 13.912 -1.268 1.00 . A A . 249 LYS HZ2 1 1
7 14450 1 1 110 LYS HZ3 H 12.625 13.569 -1.960 1.00 . A A . 249 LYS HZ3 1 1
7 14451 1 1 110 LYS N N 9.531 9.074 1.749 1.00 . A A . 249 LYS N 1 1
7 14452 1 1 110 LYS NZ N 11.908 13.246 -1.277 1.00 . A A . 249 LYS NZ 1 1
7 14453 1 1 110 LYS O O 6.149 9.700 0.811 1.00 . A A . 249 LYS O 1 1
7 14454 1 1 111 VAL C C 4.851 9.498 3.714 1.00 . A A . 250 VAL C 1 1
7 14455 1 1 111 VAL CA C 5.750 8.385 3.155 1.00 . A A . 250 VAL CA 1 1
7 14456 1 1 111 VAL CB C 5.971 7.324 4.237 1.00 . A A . 250 VAL CB 1 1
7 14457 1 1 111 VAL CG1 C 6.470 7.985 5.523 1.00 . A A . 250 VAL CG1 1 1
7 14458 1 1 111 VAL CG2 C 4.656 6.587 4.522 1.00 . A A . 250 VAL CG2 1 1
7 14459 1 1 111 VAL H H 7.926 8.728 3.143 1.00 . A A . 250 VAL H 1 1
7 14460 1 1 111 VAL HA H 5.251 7.920 2.317 1.00 . A A . 250 VAL HA 1 1
7 14461 1 1 111 VAL HB H 6.714 6.619 3.888 1.00 . A A . 250 VAL HB 1 1
7 14462 1 1 111 VAL HG11 H 5.628 8.244 6.143 1.00 . A A . 250 VAL HG11 1 1
7 14463 1 1 111 VAL HG12 H 7.029 8.868 5.291 1.00 . A A . 250 VAL HG12 1 1
7 14464 1 1 111 VAL HG13 H 7.103 7.295 6.058 1.00 . A A . 250 VAL HG13 1 1
7 14465 1 1 111 VAL HG21 H 4.305 6.096 3.628 1.00 . A A . 250 VAL HG21 1 1
7 14466 1 1 111 VAL HG22 H 3.917 7.294 4.860 1.00 . A A . 250 VAL HG22 1 1
7 14467 1 1 111 VAL HG23 H 4.818 5.846 5.295 1.00 . A A . 250 VAL HG23 1 1
7 14468 1 1 111 VAL N N 7.053 8.892 2.706 1.00 . A A . 250 VAL N 1 1
7 14469 1 1 111 VAL O O 5.058 10.069 4.783 1.00 . A A . 250 VAL O 1 1
7 14470 1 1 112 LEU C C 1.371 10.317 3.859 1.00 . A A . 251 LEU C 1 1
7 14471 1 1 112 LEU CA C 2.746 10.757 3.184 1.00 . A A . 251 LEU CA 1 1
7 14472 1 1 112 LEU CB C 2.405 11.466 1.874 1.00 . A A . 251 LEU CB 1 1
7 14473 1 1 112 LEU CD1 C 4.059 13.313 2.156 1.00 . A A . 251 LEU CD1 1 1
7 14474 1 1 112 LEU CD2 C 1.985 13.678 0.810 1.00 . A A . 251 LEU CD2 1 1
7 14475 1 1 112 LEU CG C 2.572 12.972 2.033 1.00 . A A . 251 LEU CG 1 1
7 14476 1 1 112 LEU H H 3.824 9.177 2.091 1.00 . A A . 251 LEU H 1 1
7 14477 1 1 112 LEU HA H 3.185 11.498 3.831 1.00 . A A . 251 LEU HA 1 1
7 14478 1 1 112 LEU HB2 H 3.059 11.120 1.098 1.00 . A A . 251 LEU HB2 1 1
7 14479 1 1 112 LEU HB3 H 1.382 11.253 1.602 1.00 . A A . 251 LEU HB3 1 1
7 14480 1 1 112 LEU HD11 H 4.371 13.853 1.285 1.00 . A A . 251 LEU HD11 1 1
7 14481 1 1 112 LEU HD12 H 4.636 12.401 2.239 1.00 . A A . 251 LEU HD12 1 1
7 14482 1 1 112 LEU HD13 H 4.212 13.919 3.032 1.00 . A A . 251 LEU HD13 1 1
7 14483 1 1 112 LEU HD21 H 0.950 13.893 0.983 1.00 . A A . 251 LEU HD21 1 1
7 14484 1 1 112 LEU HD22 H 2.076 13.040 -0.054 1.00 . A A . 251 LEU HD22 1 1
7 14485 1 1 112 LEU HD23 H 2.525 14.598 0.633 1.00 . A A . 251 LEU HD23 1 1
7 14486 1 1 112 LEU HG H 2.053 13.299 2.925 1.00 . A A . 251 LEU HG 1 1
7 14487 1 1 112 LEU N N 3.820 9.739 2.901 1.00 . A A . 251 LEU N 1 1
7 14488 1 1 112 LEU O O 0.953 10.900 4.857 1.00 . A A . 251 LEU O 1 1
7 14489 1 1 113 LYS C C -0.892 7.389 3.366 1.00 . A A . 252 LYS C 1 1
7 14490 1 1 113 LYS CA C -0.599 8.834 3.749 1.00 . A A . 252 LYS CA 1 1
7 14491 1 1 113 LYS CB C -1.701 9.757 3.222 1.00 . A A . 252 LYS CB 1 1
7 14492 1 1 113 LYS CD C -4.070 10.528 3.524 1.00 . A A . 252 LYS CD 1 1
7 14493 1 1 113 LYS CE C -4.495 11.425 4.685 1.00 . A A . 252 LYS CE 1 1
7 14494 1 1 113 LYS CG C -3.005 9.533 4.010 1.00 . A A . 252 LYS CG 1 1
7 14495 1 1 113 LYS H H 1.164 8.937 2.531 1.00 . A A . 252 LYS H 1 1
7 14496 1 1 113 LYS HA H -0.600 8.894 4.824 1.00 . A A . 252 LYS HA 1 1
7 14497 1 1 113 LYS HB2 H -1.384 10.782 3.346 1.00 . A A . 252 LYS HB2 1 1
7 14498 1 1 113 LYS HB3 H -1.879 9.554 2.182 1.00 . A A . 252 LYS HB3 1 1
7 14499 1 1 113 LYS HD2 H -3.665 11.133 2.729 1.00 . A A . 252 LYS HD2 1 1
7 14500 1 1 113 LYS HD3 H -4.929 9.988 3.159 1.00 . A A . 252 LYS HD3 1 1
7 14501 1 1 113 LYS HE2 H -5.143 12.197 4.320 1.00 . A A . 252 LYS HE2 1 1
7 14502 1 1 113 LYS HE3 H -5.017 10.833 5.425 1.00 . A A . 252 LYS HE3 1 1
7 14503 1 1 113 LYS HG2 H -3.357 8.526 3.846 1.00 . A A . 252 LYS HG2 1 1
7 14504 1 1 113 LYS HG3 H -2.823 9.693 5.072 1.00 . A A . 252 LYS HG3 1 1
7 14505 1 1 113 LYS HZ1 H -3.139 11.646 6.247 1.00 . A A . 252 LYS HZ1 1 1
7 14506 1 1 113 LYS HZ2 H -3.429 13.075 5.374 1.00 . A A . 252 LYS HZ2 1 1
7 14507 1 1 113 LYS HZ3 H -2.455 11.851 4.709 1.00 . A A . 252 LYS HZ3 1 1
7 14508 1 1 113 LYS N N 0.697 9.316 3.265 1.00 . A A . 252 LYS N 1 1
7 14509 1 1 113 LYS NZ N -3.289 12.042 5.299 1.00 . A A . 252 LYS NZ 1 1
7 14510 1 1 113 LYS O O -0.430 6.911 2.323 1.00 . A A . 252 LYS O 1 1
7 14511 1 1 114 LEU C C -3.812 5.511 3.872 1.00 . A A . 253 LEU C 1 1
7 14512 1 1 114 LEU CA C -2.266 5.417 3.799 1.00 . A A . 253 LEU CA 1 1
7 14513 1 1 114 LEU CB C -1.669 4.356 4.741 1.00 . A A . 253 LEU CB 1 1
7 14514 1 1 114 LEU CD1 C -1.752 3.189 6.956 1.00 . A A . 253 LEU CD1 1 1
7 14515 1 1 114 LEU CD2 C -2.113 5.646 6.885 1.00 . A A . 253 LEU CD2 1 1
7 14516 1 1 114 LEU CG C -2.353 4.331 6.130 1.00 . A A . 253 LEU CG 1 1
7 14517 1 1 114 LEU H H -2.228 7.196 4.872 1.00 . A A . 253 LEU H 1 1
7 14518 1 1 114 LEU HA H -1.980 5.186 2.777 1.00 . A A . 253 LEU HA 1 1
7 14519 1 1 114 LEU HB2 H -1.764 3.383 4.286 1.00 . A A . 253 LEU HB2 1 1
7 14520 1 1 114 LEU HB3 H -0.617 4.565 4.871 1.00 . A A . 253 LEU HB3 1 1
7 14521 1 1 114 LEU HD11 H -0.755 2.973 6.593 1.00 . A A . 253 LEU HD11 1 1
7 14522 1 1 114 LEU HD12 H -2.363 2.310 6.846 1.00 . A A . 253 LEU HD12 1 1
7 14523 1 1 114 LEU HD13 H -1.706 3.467 7.994 1.00 . A A . 253 LEU HD13 1 1
7 14524 1 1 114 LEU HD21 H -2.000 5.437 7.943 1.00 . A A . 253 LEU HD21 1 1
7 14525 1 1 114 LEU HD22 H -2.957 6.305 6.745 1.00 . A A . 253 LEU HD22 1 1
7 14526 1 1 114 LEU HD23 H -1.214 6.113 6.520 1.00 . A A . 253 LEU HD23 1 1
7 14527 1 1 114 LEU HG H -3.411 4.164 6.010 1.00 . A A . 253 LEU HG 1 1
7 14528 1 1 114 LEU N N -1.777 6.744 4.135 1.00 . A A . 253 LEU N 1 1
7 14529 1 1 114 LEU O O -4.335 5.988 4.877 1.00 . A A . 253 LEU O 1 1
7 14530 1 1 115 VAL C C -6.633 3.881 2.262 1.00 . A A . 254 VAL C 1 1
7 14531 1 1 115 VAL CA C -6.024 5.166 2.845 1.00 . A A . 254 VAL CA 1 1
7 14532 1 1 115 VAL CB C -6.504 6.361 2.015 1.00 . A A . 254 VAL CB 1 1
7 14533 1 1 115 VAL CG1 C -7.971 6.639 2.311 1.00 . A A . 254 VAL CG1 1 1
7 14534 1 1 115 VAL CG2 C -5.672 7.596 2.376 1.00 . A A . 254 VAL CG2 1 1
7 14535 1 1 115 VAL H H -4.136 4.685 2.027 1.00 . A A . 254 VAL H 1 1
7 14536 1 1 115 VAL HA H -6.362 5.290 3.864 1.00 . A A . 254 VAL HA 1 1
7 14537 1 1 115 VAL HB H -6.388 6.133 0.954 1.00 . A A . 254 VAL HB 1 1
7 14538 1 1 115 VAL HG11 H -8.283 7.511 1.761 1.00 . A A . 254 VAL HG11 1 1
7 14539 1 1 115 VAL HG12 H -8.099 6.822 3.367 1.00 . A A . 254 VAL HG12 1 1
7 14540 1 1 115 VAL HG13 H -8.577 5.792 2.005 1.00 . A A . 254 VAL HG13 1 1
7 14541 1 1 115 VAL HG21 H -5.780 7.807 3.428 1.00 . A A . 254 VAL HG21 1 1
7 14542 1 1 115 VAL HG22 H -6.023 8.447 1.794 1.00 . A A . 254 VAL HG22 1 1
7 14543 1 1 115 VAL HG23 H -4.633 7.407 2.145 1.00 . A A . 254 VAL HG23 1 1
7 14544 1 1 115 VAL N N -4.548 5.095 2.833 1.00 . A A . 254 VAL N 1 1
7 14545 1 1 115 VAL O O -5.986 3.227 1.468 1.00 . A A . 254 VAL O 1 1
7 14546 1 1 116 ASP C C -9.075 2.716 0.631 1.00 . A A . 255 ASP C 1 1
7 14547 1 1 116 ASP CA C -8.526 2.321 2.003 1.00 . A A . 255 ASP CA 1 1
7 14548 1 1 116 ASP CB C -9.665 1.816 2.887 1.00 . A A . 255 ASP CB 1 1
7 14549 1 1 116 ASP CG C -9.859 0.317 2.672 1.00 . A A . 255 ASP CG 1 1
7 14550 1 1 116 ASP H H -8.501 3.988 3.201 1.00 . A A . 255 ASP H 1 1
7 14551 1 1 116 ASP HA H -7.783 1.540 1.886 1.00 . A A . 255 ASP HA 1 1
7 14552 1 1 116 ASP HB2 H -9.420 2.000 3.925 1.00 . A A . 255 ASP HB2 1 1
7 14553 1 1 116 ASP HB3 H -10.571 2.333 2.641 1.00 . A A . 255 ASP HB3 1 1
7 14554 1 1 116 ASP N N -7.894 3.512 2.588 1.00 . A A . 255 ASP N 1 1
7 14555 1 1 116 ASP O O -8.986 3.883 0.259 1.00 . A A . 255 ASP O 1 1
7 14556 1 1 116 ASP OD1 O -8.917 -0.418 2.908 1.00 . A A . 255 ASP OD1 1 1
7 14557 1 1 116 ASP OD2 O -10.945 -0.068 2.270 1.00 . A A . 255 ASP OD2 1 1
7 14558 1 1 117 ILE C C -11.758 1.680 -1.390 1.00 . A A . 256 ILE C 1 1
7 14559 1 1 117 ILE CA C -10.289 2.135 -1.425 1.00 . A A . 256 ILE CA 1 1
7 14560 1 1 117 ILE CB C -9.566 1.389 -2.554 1.00 . A A . 256 ILE CB 1 1
7 14561 1 1 117 ILE CD1 C -8.169 -0.611 -3.089 1.00 . A A . 256 ILE CD1 1 1
7 14562 1 1 117 ILE CG1 C -8.724 0.266 -1.965 1.00 . A A . 256 ILE CG1 1 1
7 14563 1 1 117 ILE CG2 C -8.661 2.353 -3.332 1.00 . A A . 256 ILE CG2 1 1
7 14564 1 1 117 ILE H H -9.934 0.885 0.172 1.00 . A A . 256 ILE H 1 1
7 14565 1 1 117 ILE HA H -10.242 3.210 -1.593 1.00 . A A . 256 ILE HA 1 1
7 14566 1 1 117 ILE HB H -10.309 0.970 -3.232 1.00 . A A . 256 ILE HB 1 1
7 14567 1 1 117 ILE HD11 H -8.989 -0.993 -3.670 1.00 . A A . 256 ILE HD11 1 1
7 14568 1 1 117 ILE HD12 H -7.614 -1.430 -2.667 1.00 . A A . 256 ILE HD12 1 1
7 14569 1 1 117 ILE HD13 H -7.520 -0.018 -3.724 1.00 . A A . 256 ILE HD13 1 1
7 14570 1 1 117 ILE HG12 H -7.909 0.690 -1.404 1.00 . A A . 256 ILE HG12 1 1
7 14571 1 1 117 ILE HG13 H -9.333 -0.338 -1.315 1.00 . A A . 256 ILE HG13 1 1
7 14572 1 1 117 ILE HG21 H -7.880 2.706 -2.689 1.00 . A A . 256 ILE HG21 1 1
7 14573 1 1 117 ILE HG22 H -9.241 3.191 -3.698 1.00 . A A . 256 ILE HG22 1 1
7 14574 1 1 117 ILE HG23 H -8.227 1.834 -4.171 1.00 . A A . 256 ILE HG23 1 1
7 14575 1 1 117 ILE N N -9.696 1.795 -0.127 1.00 . A A . 256 ILE N 1 1
7 14576 1 1 117 ILE O O -12.053 0.669 -0.746 1.00 . A A . 256 ILE O 1 1
7 14577 1 1 118 SER C C -14.040 0.479 -2.480 1.00 . A A . 257 SER C 1 1
7 14578 1 1 118 SER CA C -14.060 1.884 -1.902 1.00 . A A . 257 SER CA 1 1
7 14579 1 1 118 SER CB C -15.077 2.721 -2.694 1.00 . A A . 257 SER CB 1 1
7 14580 1 1 118 SER H H -12.404 3.208 -2.504 1.00 . A A . 257 SER H 1 1
7 14581 1 1 118 SER HA H -14.344 1.849 -0.859 1.00 . A A . 257 SER HA 1 1
7 14582 1 1 118 SER HB2 H -14.619 3.109 -3.568 1.00 . A A . 257 SER HB2 1 1
7 14583 1 1 118 SER HB3 H -15.895 2.082 -2.980 1.00 . A A . 257 SER HB3 1 1
7 14584 1 1 118 SER HG H -16.491 3.858 -2.001 1.00 . A A . 257 SER HG 1 1
7 14585 1 1 118 SER N N -12.689 2.396 -2.023 1.00 . A A . 257 SER N 1 1
7 14586 1 1 118 SER O O -14.488 -0.475 -1.843 1.00 . A A . 257 SER O 1 1
7 14587 1 1 118 SER OG O -15.547 3.793 -1.883 1.00 . A A . 257 SER OG 1 1
7 14588 1 1 119 TYR C C -12.011 -0.887 -5.217 1.00 . A A . 258 TYR C 1 1
7 14589 1 1 119 TYR CA C -13.212 -0.956 -4.275 1.00 . A A . 258 TYR CA 1 1
7 14590 1 1 119 TYR CB C -14.471 -1.375 -5.037 1.00 . A A . 258 TYR CB 1 1
7 14591 1 1 119 TYR CD1 C -13.922 -0.126 -7.152 1.00 . A A . 258 TYR CD1 1 1
7 14592 1 1 119 TYR CD2 C -14.227 -2.530 -7.267 1.00 . A A . 258 TYR CD2 1 1
7 14593 1 1 119 TYR CE1 C -13.660 -0.094 -8.528 1.00 . A A . 258 TYR CE1 1 1
7 14594 1 1 119 TYR CE2 C -13.963 -2.497 -8.641 1.00 . A A . 258 TYR CE2 1 1
7 14595 1 1 119 TYR CG C -14.203 -1.345 -6.522 1.00 . A A . 258 TYR CG 1 1
7 14596 1 1 119 TYR CZ C -13.679 -1.280 -9.270 1.00 . A A . 258 TYR CZ 1 1
7 14597 1 1 119 TYR H H -13.045 1.145 -4.078 1.00 . A A . 258 TYR H 1 1
7 14598 1 1 119 TYR HA H -13.006 -1.685 -3.506 1.00 . A A . 258 TYR HA 1 1
7 14599 1 1 119 TYR HB2 H -14.743 -2.376 -4.743 1.00 . A A . 258 TYR HB2 1 1
7 14600 1 1 119 TYR HB3 H -15.278 -0.699 -4.803 1.00 . A A . 258 TYR HB3 1 1
7 14601 1 1 119 TYR HD1 H -13.904 0.785 -6.549 1.00 . A A . 258 TYR HD1 1 1
7 14602 1 1 119 TYR HD2 H -14.445 -3.467 -6.784 1.00 . A A . 258 TYR HD2 1 1
7 14603 1 1 119 TYR HE1 H -13.430 0.837 -9.022 1.00 . A A . 258 TYR HE1 1 1
7 14604 1 1 119 TYR HE2 H -13.983 -3.412 -9.209 1.00 . A A . 258 TYR HE2 1 1
7 14605 1 1 119 TYR HH H -13.401 -0.338 -10.908 1.00 . A A . 258 TYR HH 1 1
7 14606 1 1 119 TYR N N -13.414 0.349 -3.644 1.00 . A A . 258 TYR N 1 1
7 14607 1 1 119 TYR O O -11.744 0.171 -5.777 1.00 . A A . 258 TYR O 1 1
7 14608 1 1 119 TYR OH O -13.421 -1.250 -10.632 1.00 . A A . 258 TYR OH 1 1
7 14609 1 1 120 GLY C C -9.638 -0.755 -6.798 1.00 . A A . 259 GLY C 1 1
7 14610 1 1 120 GLY CA C -10.252 -2.098 -6.417 1.00 . A A . 259 GLY CA 1 1
7 14611 1 1 120 GLY H H -11.644 -2.858 -5.022 1.00 . A A . 259 GLY H 1 1
7 14612 1 1 120 GLY HA2 H -9.451 -2.695 -6.000 1.00 . A A . 259 GLY HA2 1 1
7 14613 1 1 120 GLY HA3 H -10.606 -2.578 -7.316 1.00 . A A . 259 GLY HA3 1 1
7 14614 1 1 120 GLY N N -11.354 -2.019 -5.451 1.00 . A A . 259 GLY N 1 1
7 14615 1 1 120 GLY O O -9.206 0.022 -5.943 1.00 . A A . 259 GLY O 1 1
7 14616 1 1 121 GLY C C -9.887 1.835 -8.944 1.00 . A A . 260 GLY C 1 1
7 14617 1 1 121 GLY CA C -8.949 0.666 -8.703 1.00 . A A . 260 GLY CA 1 1
7 14618 1 1 121 GLY H H -9.885 -1.184 -8.771 1.00 . A A . 260 GLY H 1 1
7 14619 1 1 121 GLY HA2 H -8.185 1.004 -8.042 1.00 . A A . 260 GLY HA2 1 1
7 14620 1 1 121 GLY HA3 H -8.487 0.397 -9.649 1.00 . A A . 260 GLY HA3 1 1
7 14621 1 1 121 GLY N N -9.557 -0.530 -8.119 1.00 . A A . 260 GLY N 1 1
7 14622 1 1 121 GLY O O -10.396 2.464 -8.029 1.00 . A A . 260 GLY O 1 1
7 14623 1 1 122 GLU C C -11.796 3.872 -9.753 1.00 . A A . 261 GLU C 1 1
7 14624 1 1 122 GLU CA C -10.721 3.332 -10.711 1.00 . A A . 261 GLU CA 1 1
7 14625 1 1 122 GLU CB C -11.366 2.969 -12.047 1.00 . A A . 261 GLU CB 1 1
7 14626 1 1 122 GLU CD C -12.841 3.897 -13.856 1.00 . A A . 261 GLU CD 1 1
7 14627 1 1 122 GLU CG C -12.518 3.939 -12.369 1.00 . A A . 261 GLU CG 1 1
7 14628 1 1 122 GLU H H -9.481 1.660 -10.881 1.00 . A A . 261 GLU H 1 1
7 14629 1 1 122 GLU HA H -10.016 4.113 -10.911 1.00 . A A . 261 GLU HA 1 1
7 14630 1 1 122 GLU HB2 H -10.619 3.031 -12.821 1.00 . A A . 261 GLU HB2 1 1
7 14631 1 1 122 GLU HB3 H -11.736 1.967 -11.998 1.00 . A A . 261 GLU HB3 1 1
7 14632 1 1 122 GLU HG2 H -13.388 3.656 -11.803 1.00 . A A . 261 GLU HG2 1 1
7 14633 1 1 122 GLU HG3 H -12.231 4.946 -12.094 1.00 . A A . 261 GLU HG3 1 1
7 14634 1 1 122 GLU N N -9.992 2.172 -10.227 1.00 . A A . 261 GLU N 1 1
7 14635 1 1 122 GLU O O -11.645 5.000 -9.270 1.00 . A A . 261 GLU O 1 1
7 14636 1 1 122 GLU OE1 O -12.064 4.441 -14.624 1.00 . A A . 261 GLU OE1 1 1
7 14637 1 1 122 GLU OE2 O -13.860 3.326 -14.205 1.00 . A A . 261 GLU OE2 1 1
7 14638 1 1 123 ASN C C -13.339 4.037 -7.214 1.00 . A A . 262 ASN C 1 1
7 14639 1 1 123 ASN CA C -13.890 3.809 -8.627 1.00 . A A . 262 ASN CA 1 1
7 14640 1 1 123 ASN CB C -15.185 2.988 -8.584 1.00 . A A . 262 ASN CB 1 1
7 14641 1 1 123 ASN CG C -15.638 2.611 -9.995 1.00 . A A . 262 ASN CG 1 1
7 14642 1 1 123 ASN H H -13.056 2.303 -9.911 1.00 . A A . 262 ASN H 1 1
7 14643 1 1 123 ASN HA H -14.119 4.771 -9.046 1.00 . A A . 262 ASN HA 1 1
7 14644 1 1 123 ASN HB2 H -15.028 2.105 -8.015 1.00 . A A . 262 ASN HB2 1 1
7 14645 1 1 123 ASN HB3 H -15.966 3.578 -8.114 1.00 . A A . 262 ASN HB3 1 1
7 14646 1 1 123 ASN HD21 H -17.338 3.631 -9.887 1.00 . A A . 262 ASN HD21 1 1
7 14647 1 1 123 ASN HD22 H -17.075 2.807 -11.351 1.00 . A A . 262 ASN HD22 1 1
7 14648 1 1 123 ASN N N -12.894 3.178 -9.497 1.00 . A A . 262 ASN N 1 1
7 14649 1 1 123 ASN ND2 N -16.777 3.058 -10.450 1.00 . A A . 262 ASN ND2 1 1
7 14650 1 1 123 ASN O O -13.537 5.116 -6.649 1.00 . A A . 262 ASN O 1 1
7 14651 1 1 123 ASN OD1 O -14.940 1.877 -10.695 1.00 . A A . 262 ASN OD1 1 1
7 14652 1 1 124 GLY C C -10.957 4.370 -5.434 1.00 . A A . 263 GLY C 1 1
7 14653 1 1 124 GLY CA C -11.987 3.273 -5.339 1.00 . A A . 263 GLY CA 1 1
7 14654 1 1 124 GLY H H -12.427 2.245 -7.151 1.00 . A A . 263 GLY H 1 1
7 14655 1 1 124 GLY HA2 H -12.736 3.572 -4.638 1.00 . A A . 263 GLY HA2 1 1
7 14656 1 1 124 GLY HA3 H -11.514 2.364 -5.007 1.00 . A A . 263 GLY HA3 1 1
7 14657 1 1 124 GLY N N -12.601 3.072 -6.662 1.00 . A A . 263 GLY N 1 1
7 14658 1 1 124 GLY O O -10.784 5.204 -4.545 1.00 . A A . 263 GLY O 1 1
7 14659 1 1 125 PHE C C -9.721 6.615 -6.891 1.00 . A A . 264 PHE C 1 1
7 14660 1 1 125 PHE CA C -9.189 5.204 -6.836 1.00 . A A . 264 PHE CA 1 1
7 14661 1 1 125 PHE CB C -8.590 4.778 -8.165 1.00 . A A . 264 PHE CB 1 1
7 14662 1 1 125 PHE CD1 C -6.471 6.127 -7.949 1.00 . A A . 264 PHE CD1 1 1
7 14663 1 1 125 PHE CD2 C -7.773 6.324 -9.986 1.00 . A A . 264 PHE CD2 1 1
7 14664 1 1 125 PHE CE1 C -5.518 7.009 -8.472 1.00 . A A . 264 PHE CE1 1 1
7 14665 1 1 125 PHE CE2 C -6.820 7.205 -10.509 1.00 . A A . 264 PHE CE2 1 1
7 14666 1 1 125 PHE CG C -7.598 5.784 -8.705 1.00 . A A . 264 PHE CG 1 1
7 14667 1 1 125 PHE CZ C -5.694 7.548 -9.753 1.00 . A A . 264 PHE CZ 1 1
7 14668 1 1 125 PHE H H -10.489 3.533 -7.111 1.00 . A A . 264 PHE H 1 1
7 14669 1 1 125 PHE HA H -8.436 5.134 -6.065 1.00 . A A . 264 PHE HA 1 1
7 14670 1 1 125 PHE HB2 H -8.096 3.825 -8.036 1.00 . A A . 264 PHE HB2 1 1
7 14671 1 1 125 PHE HB3 H -9.388 4.667 -8.863 1.00 . A A . 264 PHE HB3 1 1
7 14672 1 1 125 PHE HD1 H -6.330 5.714 -6.962 1.00 . A A . 264 PHE HD1 1 1
7 14673 1 1 125 PHE HD2 H -8.640 6.067 -10.569 1.00 . A A . 264 PHE HD2 1 1
7 14674 1 1 125 PHE HE1 H -4.666 7.275 -7.879 1.00 . A A . 264 PHE HE1 1 1
7 14675 1 1 125 PHE HE2 H -6.962 7.623 -11.496 1.00 . A A . 264 PHE HE2 1 1
7 14676 1 1 125 PHE HZ H -4.950 8.223 -10.166 1.00 . A A . 264 PHE HZ 1 1
7 14677 1 1 125 PHE N N -10.266 4.292 -6.541 1.00 . A A . 264 PHE N 1 1
7 14678 1 1 125 PHE O O -9.151 7.476 -6.267 1.00 . A A . 264 PHE O 1 1
7 14679 1 1 126 ASN C C -11.971 8.671 -6.323 1.00 . A A . 265 ASN C 1 1
7 14680 1 1 126 ASN CA C -11.455 8.172 -7.678 1.00 . A A . 265 ASN CA 1 1
7 14681 1 1 126 ASN CB C -12.612 8.151 -8.675 1.00 . A A . 265 ASN CB 1 1
7 14682 1 1 126 ASN CG C -12.076 8.065 -10.096 1.00 . A A . 265 ASN CG 1 1
7 14683 1 1 126 ASN H H -11.278 6.088 -8.061 1.00 . A A . 265 ASN H 1 1
7 14684 1 1 126 ASN HA H -10.717 8.886 -8.018 1.00 . A A . 265 ASN HA 1 1
7 14685 1 1 126 ASN HB2 H -13.234 7.290 -8.478 1.00 . A A . 265 ASN HB2 1 1
7 14686 1 1 126 ASN HB3 H -13.200 9.056 -8.571 1.00 . A A . 265 ASN HB3 1 1
7 14687 1 1 126 ASN HD21 H -12.434 6.119 -10.266 1.00 . A A . 265 ASN HD21 1 1
7 14688 1 1 126 ASN HD22 H -11.743 6.849 -11.631 1.00 . A A . 265 ASN HD22 1 1
7 14689 1 1 126 ASN N N -10.840 6.836 -7.599 1.00 . A A . 265 ASN N 1 1
7 14690 1 1 126 ASN ND2 N -12.085 6.917 -10.715 1.00 . A A . 265 ASN ND2 1 1
7 14691 1 1 126 ASN O O -11.870 9.859 -6.023 1.00 . A A . 265 ASN O 1 1
7 14692 1 1 126 ASN OD1 O -11.632 9.067 -10.658 1.00 . A A . 265 ASN OD1 1 1
7 14693 1 1 127 GLN C C -12.151 8.692 -3.251 1.00 . A A . 266 GLN C 1 1
7 14694 1 1 127 GLN CA C -13.186 8.193 -4.244 1.00 . A A . 266 GLN CA 1 1
7 14695 1 1 127 GLN CB C -13.903 6.970 -3.656 1.00 . A A . 266 GLN CB 1 1
7 14696 1 1 127 GLN CD C -15.708 7.941 -2.216 1.00 . A A . 266 GLN CD 1 1
7 14697 1 1 127 GLN CG C -15.420 7.200 -3.503 1.00 . A A . 266 GLN CG 1 1
7 14698 1 1 127 GLN H H -12.769 6.863 -5.772 1.00 . A A . 266 GLN H 1 1
7 14699 1 1 127 GLN HA H -13.901 8.977 -4.414 1.00 . A A . 266 GLN HA 1 1
7 14700 1 1 127 GLN HB2 H -13.742 6.128 -4.307 1.00 . A A . 266 GLN HB2 1 1
7 14701 1 1 127 GLN HB3 H -13.481 6.758 -2.681 1.00 . A A . 266 GLN HB3 1 1
7 14702 1 1 127 GLN HE21 H -14.648 6.684 -1.139 1.00 . A A . 266 GLN HE21 1 1
7 14703 1 1 127 GLN HE22 H -15.388 7.914 -0.248 1.00 . A A . 266 GLN HE22 1 1
7 14704 1 1 127 GLN HG2 H -15.798 7.759 -4.331 1.00 . A A . 266 GLN HG2 1 1
7 14705 1 1 127 GLN HG3 H -15.916 6.246 -3.472 1.00 . A A . 266 GLN HG3 1 1
7 14706 1 1 127 GLN N N -12.591 7.799 -5.523 1.00 . A A . 266 GLN N 1 1
7 14707 1 1 127 GLN NE2 N -15.200 7.479 -1.106 1.00 . A A . 266 GLN NE2 1 1
7 14708 1 1 127 GLN O O -12.416 9.633 -2.500 1.00 . A A . 266 GLN O 1 1
7 14709 1 1 127 GLN OE1 O -16.416 8.948 -2.199 1.00 . A A . 266 GLN OE1 1 1
7 14710 1 1 128 ALA C C -9.531 9.852 -2.588 1.00 . A A . 267 ALA C 1 1
7 14711 1 1 128 ALA CA C -9.959 8.421 -2.298 1.00 . A A . 267 ALA CA 1 1
7 14712 1 1 128 ALA CB C -8.751 7.489 -2.438 1.00 . A A . 267 ALA CB 1 1
7 14713 1 1 128 ALA H H -10.866 7.298 -3.829 1.00 . A A . 267 ALA H 1 1
7 14714 1 1 128 ALA HA H -10.341 8.358 -1.291 1.00 . A A . 267 ALA HA 1 1
7 14715 1 1 128 ALA HB1 H -8.183 7.774 -3.310 1.00 . A A . 267 ALA HB1 1 1
7 14716 1 1 128 ALA HB2 H -9.087 6.467 -2.549 1.00 . A A . 267 ALA HB2 1 1
7 14717 1 1 128 ALA HB3 H -8.129 7.568 -1.559 1.00 . A A . 267 ALA HB3 1 1
7 14718 1 1 128 ALA N N -11.004 8.049 -3.227 1.00 . A A . 267 ALA N 1 1
7 14719 1 1 128 ALA O O -9.225 10.623 -1.676 1.00 . A A . 267 ALA O 1 1
7 14720 1 1 129 ILE C C -10.129 12.562 -3.697 1.00 . A A . 268 ILE C 1 1
7 14721 1 1 129 ILE CA C -9.148 11.546 -4.250 1.00 . A A . 268 ILE CA 1 1
7 14722 1 1 129 ILE CB C -9.308 11.632 -5.756 1.00 . A A . 268 ILE CB 1 1
7 14723 1 1 129 ILE CD1 C -7.356 10.154 -6.371 1.00 . A A . 268 ILE CD1 1 1
7 14724 1 1 129 ILE CG1 C -8.857 10.371 -6.460 1.00 . A A . 268 ILE CG1 1 1
7 14725 1 1 129 ILE CG2 C -8.581 12.849 -6.313 1.00 . A A . 268 ILE CG2 1 1
7 14726 1 1 129 ILE H H -9.776 9.590 -4.562 1.00 . A A . 268 ILE H 1 1
7 14727 1 1 129 ILE HA H -8.136 11.777 -3.965 1.00 . A A . 268 ILE HA 1 1
7 14728 1 1 129 ILE HB H -10.358 11.734 -5.949 1.00 . A A . 268 ILE HB 1 1
7 14729 1 1 129 ILE HD11 H -7.064 10.039 -5.340 1.00 . A A . 268 ILE HD11 1 1
7 14730 1 1 129 ILE HD12 H -6.844 10.997 -6.806 1.00 . A A . 268 ILE HD12 1 1
7 14731 1 1 129 ILE HD13 H -7.121 9.250 -6.918 1.00 . A A . 268 ILE HD13 1 1
7 14732 1 1 129 ILE HG12 H -9.369 9.548 -6.058 1.00 . A A . 268 ILE HG12 1 1
7 14733 1 1 129 ILE HG13 H -9.126 10.445 -7.472 1.00 . A A . 268 ILE HG13 1 1
7 14734 1 1 129 ILE HG21 H -8.750 12.900 -7.379 1.00 . A A . 268 ILE HG21 1 1
7 14735 1 1 129 ILE HG22 H -7.530 12.752 -6.123 1.00 . A A . 268 ILE HG22 1 1
7 14736 1 1 129 ILE HG23 H -8.949 13.743 -5.840 1.00 . A A . 268 ILE HG23 1 1
7 14737 1 1 129 ILE N N -9.522 10.218 -3.865 1.00 . A A . 268 ILE N 1 1
7 14738 1 1 129 ILE O O -9.718 13.592 -3.198 1.00 . A A . 268 ILE O 1 1
7 14739 1 1 130 GLU C C -12.181 13.411 -1.858 1.00 . A A . 269 GLU C 1 1
7 14740 1 1 130 GLU CA C -12.420 13.240 -3.349 1.00 . A A . 269 GLU CA 1 1
7 14741 1 1 130 GLU CB C -13.840 12.742 -3.614 1.00 . A A . 269 GLU CB 1 1
7 14742 1 1 130 GLU CD C -15.466 14.385 -4.572 1.00 . A A . 269 GLU CD 1 1
7 14743 1 1 130 GLU CG C -14.840 13.852 -3.286 1.00 . A A . 269 GLU CG 1 1
7 14744 1 1 130 GLU H H -11.601 11.436 -4.321 1.00 . A A . 269 GLU H 1 1
7 14745 1 1 130 GLU HA H -12.264 14.182 -3.860 1.00 . A A . 269 GLU HA 1 1
7 14746 1 1 130 GLU HB2 H -13.940 12.463 -4.653 1.00 . A A . 269 GLU HB2 1 1
7 14747 1 1 130 GLU HB3 H -14.046 11.887 -2.993 1.00 . A A . 269 GLU HB3 1 1
7 14748 1 1 130 GLU HG2 H -15.614 13.468 -2.636 1.00 . A A . 269 GLU HG2 1 1
7 14749 1 1 130 GLU HG3 H -14.322 14.657 -2.782 1.00 . A A . 269 GLU HG3 1 1
7 14750 1 1 130 GLU N N -11.429 12.263 -3.821 1.00 . A A . 269 GLU N 1 1
7 14751 1 1 130 GLU O O -12.129 14.526 -1.338 1.00 . A A . 269 GLU O 1 1
7 14752 1 1 130 GLU OE1 O -15.873 13.572 -5.387 1.00 . A A . 269 GLU OE1 1 1
7 14753 1 1 130 GLU OE2 O -15.526 15.594 -4.726 1.00 . A A . 269 GLU OE2 1 1
7 14754 1 1 131 LEU C C -10.601 13.017 0.555 1.00 . A A . 270 LEU C 1 1
7 14755 1 1 131 LEU CA C -11.917 12.319 0.259 1.00 . A A . 270 LEU CA 1 1
7 14756 1 1 131 LEU CB C -11.936 10.903 0.852 1.00 . A A . 270 LEU CB 1 1
7 14757 1 1 131 LEU CD1 C -13.127 8.706 0.451 1.00 . A A . 270 LEU CD1 1 1
7 14758 1 1 131 LEU CD2 C -14.294 10.571 1.643 1.00 . A A . 270 LEU CD2 1 1
7 14759 1 1 131 LEU CG C -13.293 10.232 0.535 1.00 . A A . 270 LEU CG 1 1
7 14760 1 1 131 LEU H H -12.379 11.490 -1.671 1.00 . A A . 270 LEU H 1 1
7 14761 1 1 131 LEU HA H -12.710 12.901 0.686 1.00 . A A . 270 LEU HA 1 1
7 14762 1 1 131 LEU HB2 H -11.131 10.330 0.417 1.00 . A A . 270 LEU HB2 1 1
7 14763 1 1 131 LEU HB3 H -11.794 10.960 1.918 1.00 . A A . 270 LEU HB3 1 1
7 14764 1 1 131 LEU HD11 H -12.262 8.400 1.022 1.00 . A A . 270 LEU HD11 1 1
7 14765 1 1 131 LEU HD12 H -12.992 8.411 -0.581 1.00 . A A . 270 LEU HD12 1 1
7 14766 1 1 131 LEU HD13 H -14.004 8.225 0.851 1.00 . A A . 270 LEU HD13 1 1
7 14767 1 1 131 LEU HD21 H -14.110 11.576 1.994 1.00 . A A . 270 LEU HD21 1 1
7 14768 1 1 131 LEU HD22 H -14.177 9.877 2.454 1.00 . A A . 270 LEU HD22 1 1
7 14769 1 1 131 LEU HD23 H -15.305 10.508 1.252 1.00 . A A . 270 LEU HD23 1 1
7 14770 1 1 131 LEU HG H -13.672 10.605 -0.413 1.00 . A A . 270 LEU HG 1 1
7 14771 1 1 131 LEU N N -12.089 12.283 -1.185 1.00 . A A . 270 LEU N 1 1
7 14772 1 1 131 LEU O O -10.532 13.856 1.447 1.00 . A A . 270 LEU O 1 1
7 14773 1 1 132 SER C C -7.927 14.077 -1.367 1.00 . A A . 271 SER C 1 1
7 14774 1 1 132 SER CA C -8.286 13.349 -0.078 1.00 . A A . 271 SER CA 1 1
7 14775 1 1 132 SER CB C -7.218 12.295 0.241 1.00 . A A . 271 SER CB 1 1
7 14776 1 1 132 SER H H -9.708 12.038 -0.931 1.00 . A A . 271 SER H 1 1
7 14777 1 1 132 SER HA H -8.326 14.067 0.733 1.00 . A A . 271 SER HA 1 1
7 14778 1 1 132 SER HB2 H -7.585 11.636 1.021 1.00 . A A . 271 SER HB2 1 1
7 14779 1 1 132 SER HB3 H -7.016 11.709 -0.652 1.00 . A A . 271 SER HB3 1 1
7 14780 1 1 132 SER HG H -6.226 13.861 0.833 1.00 . A A . 271 SER HG 1 1
7 14781 1 1 132 SER N N -9.573 12.701 -0.227 1.00 . A A . 271 SER N 1 1
7 14782 1 1 132 SER O O -6.980 13.682 -2.055 1.00 . A A . 271 SER O 1 1
7 14783 1 1 132 SER OG O -6.031 12.938 0.686 1.00 . A A . 271 SER OG 1 1
7 14784 1 1 133 THR C C -7.417 17.236 -2.288 1.00 . A A . 272 THR C 1 1
7 14785 1 1 133 THR CA C -8.185 16.027 -2.796 1.00 . A A . 272 THR CA 1 1
7 14786 1 1 133 THR CB C -9.425 16.568 -3.513 1.00 . A A . 272 THR CB 1 1
7 14787 1 1 133 THR CG2 C -9.073 16.915 -4.966 1.00 . A A . 272 THR CG2 1 1
7 14788 1 1 133 THR H H -9.195 15.614 -1.016 1.00 . A A . 272 THR H 1 1
7 14789 1 1 133 THR HA H -7.571 15.458 -3.471 1.00 . A A . 272 THR HA 1 1
7 14790 1 1 133 THR HB H -9.742 17.462 -3.003 1.00 . A A . 272 THR HB 1 1
7 14791 1 1 133 THR HG1 H -10.679 15.415 -2.572 1.00 . A A . 272 THR HG1 1 1
7 14792 1 1 133 THR HG21 H -9.689 17.742 -5.291 1.00 . A A . 272 THR HG21 1 1
7 14793 1 1 133 THR HG22 H -9.256 16.056 -5.597 1.00 . A A . 272 THR HG22 1 1
7 14794 1 1 133 THR HG23 H -8.030 17.198 -5.027 1.00 . A A . 272 THR HG23 1 1
7 14795 1 1 133 THR N N -8.580 15.208 -1.656 1.00 . A A . 272 THR N 1 1
7 14796 1 1 133 THR O O -6.441 17.701 -2.875 1.00 . A A . 272 THR O 1 1
7 14797 1 1 133 THR OG1 O -10.495 15.637 -3.490 1.00 . A A . 272 THR OG1 1 1
7 14798 1 1 134 GLU C C -6.421 18.820 0.470 1.00 . A A . 273 GLU C 1 1
7 14799 1 1 134 GLU CA C -7.544 18.985 -0.539 1.00 . A A . 273 GLU CA 1 1
7 14800 1 1 134 GLU CB C -8.742 19.630 0.164 1.00 . A A . 273 GLU CB 1 1
7 14801 1 1 134 GLU CD C -10.984 18.723 -0.452 1.00 . A A . 273 GLU CD 1 1
7 14802 1 1 134 GLU CG C -9.912 19.742 -0.810 1.00 . A A . 273 GLU CG 1 1
7 14803 1 1 134 GLU H H -8.802 17.335 -0.863 1.00 . A A . 273 GLU H 1 1
7 14804 1 1 134 GLU HA H -7.208 19.674 -1.292 1.00 . A A . 273 GLU HA 1 1
7 14805 1 1 134 GLU HB2 H -9.042 19.016 1.006 1.00 . A A . 273 GLU HB2 1 1
7 14806 1 1 134 GLU HB3 H -8.472 20.617 0.512 1.00 . A A . 273 GLU HB3 1 1
7 14807 1 1 134 GLU HG2 H -10.326 20.728 -0.755 1.00 . A A . 273 GLU HG2 1 1
7 14808 1 1 134 GLU HG3 H -9.557 19.556 -1.817 1.00 . A A . 273 GLU HG3 1 1
7 14809 1 1 134 GLU N N -7.983 17.762 -1.204 1.00 . A A . 273 GLU N 1 1
7 14810 1 1 134 GLU O O -5.813 19.821 0.860 1.00 . A A . 273 GLU O 1 1
7 14811 1 1 134 GLU OE1 O -10.880 17.599 -0.912 1.00 . A A . 273 GLU OE1 1 1
7 14812 1 1 134 GLU OE2 O -11.884 19.077 0.289 1.00 . A A . 273 GLU OE2 1 1
7 14813 1 1 135 VAL C C -3.734 17.090 0.936 1.00 . A A . 274 VAL C 1 1
7 14814 1 1 135 VAL CA C -4.967 17.377 1.781 1.00 . A A . 274 VAL CA 1 1
7 14815 1 1 135 VAL CB C -5.274 16.204 2.712 1.00 . A A . 274 VAL CB 1 1
7 14816 1 1 135 VAL CG1 C -4.076 15.972 3.637 1.00 . A A . 274 VAL CG1 1 1
7 14817 1 1 135 VAL CG2 C -6.512 16.537 3.554 1.00 . A A . 274 VAL CG2 1 1
7 14818 1 1 135 VAL H H -6.395 16.755 0.489 1.00 . A A . 274 VAL H 1 1
7 14819 1 1 135 VAL HA H -4.799 18.270 2.367 1.00 . A A . 274 VAL HA 1 1
7 14820 1 1 135 VAL HB H -5.453 15.314 2.123 1.00 . A A . 274 VAL HB 1 1
7 14821 1 1 135 VAL HG11 H -4.425 15.777 4.639 1.00 . A A . 274 VAL HG11 1 1
7 14822 1 1 135 VAL HG12 H -3.445 16.851 3.640 1.00 . A A . 274 VAL HG12 1 1
7 14823 1 1 135 VAL HG13 H -3.505 15.122 3.283 1.00 . A A . 274 VAL HG13 1 1
7 14824 1 1 135 VAL HG21 H -6.287 16.399 4.599 1.00 . A A . 274 VAL HG21 1 1
7 14825 1 1 135 VAL HG22 H -7.330 15.878 3.277 1.00 . A A . 274 VAL HG22 1 1
7 14826 1 1 135 VAL HG23 H -6.803 17.557 3.375 1.00 . A A . 274 VAL HG23 1 1
7 14827 1 1 135 VAL N N -6.077 17.607 0.871 1.00 . A A . 274 VAL N 1 1
7 14828 1 1 135 VAL O O -2.610 16.983 1.435 1.00 . A A . 274 VAL O 1 1
7 14829 1 1 136 LEU C C -3.019 17.680 -2.493 1.00 . A A . 275 LEU C 1 1
7 14830 1 1 136 LEU CA C -2.964 16.665 -1.358 1.00 . A A . 275 LEU CA 1 1
7 14831 1 1 136 LEU CB C -3.166 15.257 -1.913 1.00 . A A . 275 LEU CB 1 1
7 14832 1 1 136 LEU CD1 C -3.797 12.953 -1.138 1.00 . A A . 275 LEU CD1 1 1
7 14833 1 1 136 LEU CD2 C -1.548 13.846 -0.625 1.00 . A A . 275 LEU CD2 1 1
7 14834 1 1 136 LEU CG C -3.018 14.220 -0.789 1.00 . A A . 275 LEU CG 1 1
7 14835 1 1 136 LEU H H -4.902 17.192 -0.658 1.00 . A A . 275 LEU H 1 1
7 14836 1 1 136 LEU HA H -1.994 16.726 -0.887 1.00 . A A . 275 LEU HA 1 1
7 14837 1 1 136 LEU HB2 H -4.155 15.200 -2.331 1.00 . A A . 275 LEU HB2 1 1
7 14838 1 1 136 LEU HB3 H -2.434 15.063 -2.684 1.00 . A A . 275 LEU HB3 1 1
7 14839 1 1 136 LEU HD11 H -4.825 13.201 -1.329 1.00 . A A . 275 LEU HD11 1 1
7 14840 1 1 136 LEU HD12 H -3.754 12.267 -0.316 1.00 . A A . 275 LEU HD12 1 1
7 14841 1 1 136 LEU HD13 H -3.368 12.490 -2.013 1.00 . A A . 275 LEU HD13 1 1
7 14842 1 1 136 LEU HD21 H -1.449 13.128 0.181 1.00 . A A . 275 LEU HD21 1 1
7 14843 1 1 136 LEU HD22 H -0.969 14.728 -0.390 1.00 . A A . 275 LEU HD22 1 1
7 14844 1 1 136 LEU HD23 H -1.185 13.404 -1.541 1.00 . A A . 275 LEU HD23 1 1
7 14845 1 1 136 LEU HG H -3.401 14.631 0.133 1.00 . A A . 275 LEU HG 1 1
7 14846 1 1 136 LEU N N -3.996 16.953 -0.367 1.00 . A A . 275 LEU N 1 1
7 14847 1 1 136 LEU O O -3.815 18.594 -2.399 1.00 . A A . 275 LEU O 1 1
8 14848 1 1 1 LEU C C -1.931 29.474 -4.442 1.00 . A A . 140 LEU C 1 1
8 14849 1 1 1 LEU CA C -3.388 29.914 -4.425 1.00 . A A . 140 LEU CA 1 1
8 14850 1 1 1 LEU CB C -3.840 30.151 -2.968 1.00 . A A . 140 LEU CB 1 1
8 14851 1 1 1 LEU CD1 C -4.738 32.467 -3.391 1.00 . A A . 140 LEU CD1 1 1
8 14852 1 1 1 LEU CD2 C -6.158 30.470 -3.858 1.00 . A A . 140 LEU CD2 1 1
8 14853 1 1 1 LEU CG C -5.084 31.052 -2.931 1.00 . A A . 140 LEU CG 1 1
8 14854 1 1 1 LEU H1 H -3.638 28.145 -5.516 1.00 . A A . 140 LEU H1 1 1
8 14855 1 1 1 LEU H2 H -4.875 29.293 -5.749 1.00 . A A . 140 LEU H2 1 1
8 14856 1 1 1 LEU H3 H -4.810 28.390 -4.309 1.00 . A A . 140 LEU H3 1 1
8 14857 1 1 1 LEU HA H -3.489 30.832 -4.985 1.00 . A A . 140 LEU HA 1 1
8 14858 1 1 1 LEU HB2 H -4.078 29.207 -2.509 1.00 . A A . 140 LEU HB2 1 1
8 14859 1 1 1 LEU HB3 H -3.034 30.624 -2.416 1.00 . A A . 140 LEU HB3 1 1
8 14860 1 1 1 LEU HD11 H -5.178 33.183 -2.711 1.00 . A A . 140 LEU HD11 1 1
8 14861 1 1 1 LEU HD12 H -5.137 32.625 -4.385 1.00 . A A . 140 LEU HD12 1 1
8 14862 1 1 1 LEU HD13 H -3.668 32.597 -3.411 1.00 . A A . 140 LEU HD13 1 1
8 14863 1 1 1 LEU HD21 H -6.202 29.395 -3.736 1.00 . A A . 140 LEU HD21 1 1
8 14864 1 1 1 LEU HD22 H -5.916 30.702 -4.884 1.00 . A A . 140 LEU HD22 1 1
8 14865 1 1 1 LEU HD23 H -7.124 30.900 -3.607 1.00 . A A . 140 LEU HD23 1 1
8 14866 1 1 1 LEU HG H -5.467 31.091 -1.924 1.00 . A A . 140 LEU HG 1 1
8 14867 1 1 1 LEU N N -4.243 28.854 -5.048 1.00 . A A . 140 LEU N 1 1
8 14868 1 1 1 LEU O O -1.138 29.951 -5.239 1.00 . A A . 140 LEU O 1 1
8 14869 1 1 2 SER C C 0.077 27.103 -4.626 1.00 . A A . 141 SER C 1 1
8 14870 1 1 2 SER CA C -0.228 28.017 -3.446 1.00 . A A . 141 SER CA 1 1
8 14871 1 1 2 SER CB C -0.042 27.254 -2.139 1.00 . A A . 141 SER CB 1 1
8 14872 1 1 2 SER H H -2.285 28.193 -2.938 1.00 . A A . 141 SER H 1 1
8 14873 1 1 2 SER HA H 0.462 28.847 -3.467 1.00 . A A . 141 SER HA 1 1
8 14874 1 1 2 SER HB2 H 0.963 26.852 -2.101 1.00 . A A . 141 SER HB2 1 1
8 14875 1 1 2 SER HB3 H -0.194 27.929 -1.311 1.00 . A A . 141 SER HB3 1 1
8 14876 1 1 2 SER HG H -0.491 25.358 -2.072 1.00 . A A . 141 SER HG 1 1
8 14877 1 1 2 SER N N -1.596 28.542 -3.545 1.00 . A A . 141 SER N 1 1
8 14878 1 1 2 SER O O -0.844 26.571 -5.259 1.00 . A A . 141 SER O 1 1
8 14879 1 1 2 SER OG O -0.980 26.183 -2.076 1.00 . A A . 141 SER OG 1 1
8 14880 1 1 3 ASP C C 1.812 24.599 -5.597 1.00 . A A . 142 ASP C 1 1
8 14881 1 1 3 ASP CA C 1.755 26.058 -6.037 1.00 . A A . 142 ASP CA 1 1
8 14882 1 1 3 ASP CB C 3.130 26.480 -6.565 1.00 . A A . 142 ASP CB 1 1
8 14883 1 1 3 ASP CG C 4.212 26.171 -5.529 1.00 . A A . 142 ASP CG 1 1
8 14884 1 1 3 ASP H H 2.056 27.355 -4.383 1.00 . A A . 142 ASP H 1 1
8 14885 1 1 3 ASP HA H 1.034 26.164 -6.832 1.00 . A A . 142 ASP HA 1 1
8 14886 1 1 3 ASP HB2 H 3.348 25.936 -7.475 1.00 . A A . 142 ASP HB2 1 1
8 14887 1 1 3 ASP HB3 H 3.128 27.540 -6.773 1.00 . A A . 142 ASP HB3 1 1
8 14888 1 1 3 ASP N N 1.365 26.915 -4.920 1.00 . A A . 142 ASP N 1 1
8 14889 1 1 3 ASP O O 2.631 24.216 -4.765 1.00 . A A . 142 ASP O 1 1
8 14890 1 1 3 ASP OD1 O 4.303 26.901 -4.557 1.00 . A A . 142 ASP OD1 1 1
8 14891 1 1 3 ASP OD2 O 4.931 25.204 -5.723 1.00 . A A . 142 ASP OD2 1 1
8 14892 1 1 4 ASP C C 1.874 21.576 -6.583 1.00 . A A . 143 ASP C 1 1
8 14893 1 1 4 ASP CA C 0.814 22.386 -5.860 1.00 . A A . 143 ASP CA 1 1
8 14894 1 1 4 ASP CB C -0.573 21.881 -6.235 1.00 . A A . 143 ASP CB 1 1
8 14895 1 1 4 ASP CG C -1.617 22.621 -5.407 1.00 . A A . 143 ASP CG 1 1
8 14896 1 1 4 ASP H H 0.276 24.175 -6.816 1.00 . A A . 143 ASP H 1 1
8 14897 1 1 4 ASP HA H 0.946 22.254 -4.797 1.00 . A A . 143 ASP HA 1 1
8 14898 1 1 4 ASP HB2 H -0.751 22.056 -7.289 1.00 . A A . 143 ASP HB2 1 1
8 14899 1 1 4 ASP HB3 H -0.647 20.819 -6.024 1.00 . A A . 143 ASP HB3 1 1
8 14900 1 1 4 ASP N N 0.912 23.802 -6.172 1.00 . A A . 143 ASP N 1 1
8 14901 1 1 4 ASP O O 2.358 21.955 -7.656 1.00 . A A . 143 ASP O 1 1
8 14902 1 1 4 ASP OD1 O -1.413 22.746 -4.210 1.00 . A A . 143 ASP OD1 1 1
8 14903 1 1 4 ASP OD2 O -2.609 23.045 -5.978 1.00 . A A . 143 ASP OD2 1 1
8 14904 1 1 5 SER C C 2.658 18.119 -6.552 1.00 . A A . 144 SER C 1 1
8 14905 1 1 5 SER CA C 3.224 19.536 -6.554 1.00 . A A . 144 SER CA 1 1
8 14906 1 1 5 SER CB C 4.510 19.585 -5.729 1.00 . A A . 144 SER CB 1 1
8 14907 1 1 5 SER H H 1.801 20.203 -5.147 1.00 . A A . 144 SER H 1 1
8 14908 1 1 5 SER HA H 3.440 19.837 -7.573 1.00 . A A . 144 SER HA 1 1
8 14909 1 1 5 SER HB2 H 4.325 19.167 -4.755 1.00 . A A . 144 SER HB2 1 1
8 14910 1 1 5 SER HB3 H 5.282 19.008 -6.224 1.00 . A A . 144 SER HB3 1 1
8 14911 1 1 5 SER HG H 5.461 21.161 -6.353 1.00 . A A . 144 SER HG 1 1
8 14912 1 1 5 SER N N 2.228 20.443 -5.987 1.00 . A A . 144 SER N 1 1
8 14913 1 1 5 SER O O 1.728 17.825 -5.807 1.00 . A A . 144 SER O 1 1
8 14914 1 1 5 SER OG O 4.924 20.937 -5.587 1.00 . A A . 144 SER OG 1 1
8 14915 1 1 6 LYS C C 2.855 14.933 -6.580 1.00 . A A . 145 LYS C 1 1
8 14916 1 1 6 LYS CA C 2.566 15.941 -7.696 1.00 . A A . 145 LYS CA 1 1
8 14917 1 1 6 LYS CB C 3.224 15.490 -9.004 1.00 . A A . 145 LYS CB 1 1
8 14918 1 1 6 LYS CD C 2.669 14.347 -11.190 1.00 . A A . 145 LYS CD 1 1
8 14919 1 1 6 LYS CE C 4.060 13.803 -11.538 1.00 . A A . 145 LYS CE 1 1
8 14920 1 1 6 LYS CG C 2.474 14.322 -9.650 1.00 . A A . 145 LYS CG 1 1
8 14921 1 1 6 LYS H H 3.756 17.568 -8.173 1.00 . A A . 145 LYS H 1 1
8 14922 1 1 6 LYS HA H 1.504 16.011 -7.838 1.00 . A A . 145 LYS HA 1 1
8 14923 1 1 6 LYS HB2 H 3.266 16.332 -9.679 1.00 . A A . 145 LYS HB2 1 1
8 14924 1 1 6 LYS HB3 H 4.231 15.182 -8.792 1.00 . A A . 145 LYS HB3 1 1
8 14925 1 1 6 LYS HD2 H 1.925 13.738 -11.664 1.00 . A A . 145 LYS HD2 1 1
8 14926 1 1 6 LYS HD3 H 2.573 15.354 -11.566 1.00 . A A . 145 LYS HD3 1 1
8 14927 1 1 6 LYS HE2 H 4.290 14.038 -12.569 1.00 . A A . 145 LYS HE2 1 1
8 14928 1 1 6 LYS HE3 H 4.795 14.255 -10.888 1.00 . A A . 145 LYS HE3 1 1
8 14929 1 1 6 LYS HG2 H 2.883 13.415 -9.254 1.00 . A A . 145 LYS HG2 1 1
8 14930 1 1 6 LYS HG3 H 1.421 14.372 -9.416 1.00 . A A . 145 LYS HG3 1 1
8 14931 1 1 6 LYS HZ1 H 5.068 11.994 -11.331 1.00 . A A . 145 LYS HZ1 1 1
8 14932 1 1 6 LYS HZ2 H 3.584 11.874 -12.156 1.00 . A A . 145 LYS HZ2 1 1
8 14933 1 1 6 LYS HZ3 H 3.604 12.071 -10.471 1.00 . A A . 145 LYS HZ3 1 1
8 14934 1 1 6 LYS N N 3.122 17.283 -7.478 1.00 . A A . 145 LYS N 1 1
8 14935 1 1 6 LYS NZ N 4.082 12.325 -11.359 1.00 . A A . 145 LYS NZ 1 1
8 14936 1 1 6 LYS O O 3.962 14.845 -6.051 1.00 . A A . 145 LYS O 1 1
8 14937 1 1 7 PHE C C 1.444 11.734 -5.882 1.00 . A A . 146 PHE C 1 1
8 14938 1 1 7 PHE CA C 1.894 13.072 -5.269 1.00 . A A . 146 PHE CA 1 1
8 14939 1 1 7 PHE CB C 0.960 13.392 -4.089 1.00 . A A . 146 PHE CB 1 1
8 14940 1 1 7 PHE CD1 C 2.348 14.935 -2.665 1.00 . A A . 146 PHE CD1 1 1
8 14941 1 1 7 PHE CD2 C 0.463 15.856 -3.884 1.00 . A A . 146 PHE CD2 1 1
8 14942 1 1 7 PHE CE1 C 2.627 16.206 -2.145 1.00 . A A . 146 PHE CE1 1 1
8 14943 1 1 7 PHE CE2 C 0.743 17.125 -3.361 1.00 . A A . 146 PHE CE2 1 1
8 14944 1 1 7 PHE CG C 1.266 14.760 -3.536 1.00 . A A . 146 PHE CG 1 1
8 14945 1 1 7 PHE CZ C 1.826 17.298 -2.491 1.00 . A A . 146 PHE CZ 1 1
8 14946 1 1 7 PHE H H 0.988 14.189 -6.811 1.00 . A A . 146 PHE H 1 1
8 14947 1 1 7 PHE HA H 2.905 12.984 -4.916 1.00 . A A . 146 PHE HA 1 1
8 14948 1 1 7 PHE HB2 H -0.068 13.365 -4.420 1.00 . A A . 146 PHE HB2 1 1
8 14949 1 1 7 PHE HB3 H 1.095 12.655 -3.310 1.00 . A A . 146 PHE HB3 1 1
8 14950 1 1 7 PHE HD1 H 2.962 14.089 -2.397 1.00 . A A . 146 PHE HD1 1 1
8 14951 1 1 7 PHE HD2 H -0.371 15.727 -4.556 1.00 . A A . 146 PHE HD2 1 1
8 14952 1 1 7 PHE HE1 H 3.455 16.343 -1.472 1.00 . A A . 146 PHE HE1 1 1
8 14953 1 1 7 PHE HE2 H 0.127 17.971 -3.630 1.00 . A A . 146 PHE HE2 1 1
8 14954 1 1 7 PHE HZ H 2.039 18.279 -2.087 1.00 . A A . 146 PHE HZ 1 1
8 14955 1 1 7 PHE N N 1.811 14.133 -6.278 1.00 . A A . 146 PHE N 1 1
8 14956 1 1 7 PHE O O 0.409 11.677 -6.552 1.00 . A A . 146 PHE O 1 1
8 14957 1 1 8 GLY C C 0.660 8.729 -5.550 1.00 . A A . 147 GLY C 1 1
8 14958 1 1 8 GLY CA C 1.869 9.356 -6.224 1.00 . A A . 147 GLY CA 1 1
8 14959 1 1 8 GLY H H 3.040 10.760 -5.163 1.00 . A A . 147 GLY H 1 1
8 14960 1 1 8 GLY HA2 H 1.649 9.471 -7.264 1.00 . A A . 147 GLY HA2 1 1
8 14961 1 1 8 GLY HA3 H 2.706 8.697 -6.124 1.00 . A A . 147 GLY HA3 1 1
8 14962 1 1 8 GLY N N 2.216 10.665 -5.668 1.00 . A A . 147 GLY N 1 1
8 14963 1 1 8 GLY O O 0.288 9.105 -4.443 1.00 . A A . 147 GLY O 1 1
8 14964 1 1 9 PHE C C -0.841 5.508 -5.896 1.00 . A A . 148 PHE C 1 1
8 14965 1 1 9 PHE CA C -1.029 7.001 -5.600 1.00 . A A . 148 PHE CA 1 1
8 14966 1 1 9 PHE CB C -2.307 7.480 -6.249 1.00 . A A . 148 PHE CB 1 1
8 14967 1 1 9 PHE CD1 C -3.255 9.022 -4.558 1.00 . A A . 148 PHE CD1 1 1
8 14968 1 1 9 PHE CD2 C -4.300 6.847 -4.803 1.00 . A A . 148 PHE CD2 1 1
8 14969 1 1 9 PHE CE1 C -4.174 9.350 -3.555 1.00 . A A . 148 PHE CE1 1 1
8 14970 1 1 9 PHE CE2 C -5.219 7.176 -3.802 1.00 . A A . 148 PHE CE2 1 1
8 14971 1 1 9 PHE CG C -3.319 7.770 -5.184 1.00 . A A . 148 PHE CG 1 1
8 14972 1 1 9 PHE CZ C -5.156 8.428 -3.175 1.00 . A A . 148 PHE CZ 1 1
8 14973 1 1 9 PHE H H 0.491 7.377 -7.032 1.00 . A A . 148 PHE H 1 1
8 14974 1 1 9 PHE HA H -1.055 7.171 -4.536 1.00 . A A . 148 PHE HA 1 1
8 14975 1 1 9 PHE HB2 H -2.112 8.367 -6.822 1.00 . A A . 148 PHE HB2 1 1
8 14976 1 1 9 PHE HB3 H -2.681 6.704 -6.894 1.00 . A A . 148 PHE HB3 1 1
8 14977 1 1 9 PHE HD1 H -2.488 9.731 -4.866 1.00 . A A . 148 PHE HD1 1 1
8 14978 1 1 9 PHE HD2 H -4.344 5.883 -5.290 1.00 . A A . 148 PHE HD2 1 1
8 14979 1 1 9 PHE HE1 H -4.125 10.313 -3.074 1.00 . A A . 148 PHE HE1 1 1
8 14980 1 1 9 PHE HE2 H -5.972 6.464 -3.510 1.00 . A A . 148 PHE HE2 1 1
8 14981 1 1 9 PHE HZ H -5.861 8.699 -2.401 1.00 . A A . 148 PHE HZ 1 1
8 14982 1 1 9 PHE N N 0.089 7.711 -6.207 1.00 . A A . 148 PHE N 1 1
8 14983 1 1 9 PHE O O -0.673 5.179 -7.069 1.00 . A A . 148 PHE O 1 1
8 14984 1 1 10 ILE C C -1.862 2.224 -4.877 1.00 . A A . 149 ILE C 1 1
8 14985 1 1 10 ILE CA C -0.708 3.167 -5.244 1.00 . A A . 149 ILE CA 1 1
8 14986 1 1 10 ILE CB C 0.542 2.655 -4.530 1.00 . A A . 149 ILE CB 1 1
8 14987 1 1 10 ILE CD1 C 2.863 3.380 -3.973 1.00 . A A . 149 ILE CD1 1 1
8 14988 1 1 10 ILE CG1 C 1.779 3.393 -5.053 1.00 . A A . 149 ILE CG1 1 1
8 14989 1 1 10 ILE CG2 C 0.685 1.159 -4.799 1.00 . A A . 149 ILE CG2 1 1
8 14990 1 1 10 ILE H H -1.045 4.869 -3.970 1.00 . A A . 149 ILE H 1 1
8 14991 1 1 10 ILE HA H -0.532 3.074 -6.309 1.00 . A A . 149 ILE HA 1 1
8 14992 1 1 10 ILE HB H 0.443 2.819 -3.466 1.00 . A A . 149 ILE HB 1 1
8 14993 1 1 10 ILE HD11 H 3.822 3.563 -4.428 1.00 . A A . 149 ILE HD11 1 1
8 14994 1 1 10 ILE HD12 H 2.876 2.422 -3.477 1.00 . A A . 149 ILE HD12 1 1
8 14995 1 1 10 ILE HD13 H 2.659 4.156 -3.245 1.00 . A A . 149 ILE HD13 1 1
8 14996 1 1 10 ILE HG12 H 2.142 2.893 -5.939 1.00 . A A . 149 ILE HG12 1 1
8 14997 1 1 10 ILE HG13 H 1.521 4.414 -5.292 1.00 . A A . 149 ILE HG13 1 1
8 14998 1 1 10 ILE HG21 H 0.254 0.918 -5.764 1.00 . A A . 149 ILE HG21 1 1
8 14999 1 1 10 ILE HG22 H 0.170 0.600 -4.019 1.00 . A A . 149 ILE HG22 1 1
8 15000 1 1 10 ILE HG23 H 1.735 0.892 -4.794 1.00 . A A . 149 ILE HG23 1 1
8 15001 1 1 10 ILE N N -0.883 4.594 -4.899 1.00 . A A . 149 ILE N 1 1
8 15002 1 1 10 ILE O O -2.150 1.982 -3.702 1.00 . A A . 149 ILE O 1 1
8 15003 1 1 11 VAL C C -3.159 -0.657 -5.941 1.00 . A A . 150 VAL C 1 1
8 15004 1 1 11 VAL CA C -3.644 0.782 -5.738 1.00 . A A . 150 VAL CA 1 1
8 15005 1 1 11 VAL CB C -4.780 1.108 -6.714 1.00 . A A . 150 VAL CB 1 1
8 15006 1 1 11 VAL CG1 C -6.057 0.344 -6.331 1.00 . A A . 150 VAL CG1 1 1
8 15007 1 1 11 VAL CG2 C -5.052 2.631 -6.682 1.00 . A A . 150 VAL CG2 1 1
8 15008 1 1 11 VAL H H -2.273 2.109 -6.782 1.00 . A A . 150 VAL H 1 1
8 15009 1 1 11 VAL HA H -4.004 0.889 -4.730 1.00 . A A . 150 VAL HA 1 1
8 15010 1 1 11 VAL HB H -4.487 0.812 -7.699 1.00 . A A . 150 VAL HB 1 1
8 15011 1 1 11 VAL HG11 H -6.349 -0.312 -7.146 1.00 . A A . 150 VAL HG11 1 1
8 15012 1 1 11 VAL HG12 H -6.850 1.046 -6.145 1.00 . A A . 150 VAL HG12 1 1
8 15013 1 1 11 VAL HG13 H -5.881 -0.249 -5.445 1.00 . A A . 150 VAL HG13 1 1
8 15014 1 1 11 VAL HG21 H -4.644 3.040 -5.769 1.00 . A A . 150 VAL HG21 1 1
8 15015 1 1 11 VAL HG22 H -6.112 2.819 -6.714 1.00 . A A . 150 VAL HG22 1 1
8 15016 1 1 11 VAL HG23 H -4.579 3.111 -7.533 1.00 . A A . 150 VAL HG23 1 1
8 15017 1 1 11 VAL N N -2.512 1.705 -5.920 1.00 . A A . 150 VAL N 1 1
8 15018 1 1 11 VAL O O -2.637 -1.003 -7.004 1.00 . A A . 150 VAL O 1 1
8 15019 1 1 12 ILE C C -3.874 -3.905 -4.660 1.00 . A A . 151 ILE C 1 1
8 15020 1 1 12 ILE CA C -2.799 -2.843 -4.897 1.00 . A A . 151 ILE CA 1 1
8 15021 1 1 12 ILE CB C -1.743 -3.007 -3.792 1.00 . A A . 151 ILE CB 1 1
8 15022 1 1 12 ILE CD1 C 0.278 -4.322 -4.446 1.00 . A A . 151 ILE CD1 1 1
8 15023 1 1 12 ILE CG1 C -1.093 -4.405 -3.825 1.00 . A A . 151 ILE CG1 1 1
8 15024 1 1 12 ILE CG2 C -2.437 -2.887 -2.472 1.00 . A A . 151 ILE CG2 1 1
8 15025 1 1 12 ILE H H -3.652 -1.077 -4.062 1.00 . A A . 151 ILE H 1 1
8 15026 1 1 12 ILE HA H -2.319 -3.044 -5.842 1.00 . A A . 151 ILE HA 1 1
8 15027 1 1 12 ILE HB H -0.986 -2.242 -3.879 1.00 . A A . 151 ILE HB 1 1
8 15028 1 1 12 ILE HD11 H 0.163 -3.994 -5.473 1.00 . A A . 151 ILE HD11 1 1
8 15029 1 1 12 ILE HD12 H 0.743 -5.299 -4.418 1.00 . A A . 151 ILE HD12 1 1
8 15030 1 1 12 ILE HD13 H 0.885 -3.619 -3.899 1.00 . A A . 151 ILE HD13 1 1
8 15031 1 1 12 ILE HG12 H -1.005 -4.784 -2.815 1.00 . A A . 151 ILE HG12 1 1
8 15032 1 1 12 ILE HG13 H -1.698 -5.071 -4.402 1.00 . A A . 151 ILE HG13 1 1
8 15033 1 1 12 ILE HG21 H -1.786 -2.394 -1.774 1.00 . A A . 151 ILE HG21 1 1
8 15034 1 1 12 ILE HG22 H -2.686 -3.876 -2.117 1.00 . A A . 151 ILE HG22 1 1
8 15035 1 1 12 ILE HG23 H -3.327 -2.320 -2.602 1.00 . A A . 151 ILE HG23 1 1
8 15036 1 1 12 ILE N N -3.275 -1.452 -4.885 1.00 . A A . 151 ILE N 1 1
8 15037 1 1 12 ILE O O -4.575 -3.888 -3.649 1.00 . A A . 151 ILE O 1 1
8 15038 1 1 13 ASP C C -4.219 -7.230 -6.098 1.00 . A A . 152 ASP C 1 1
8 15039 1 1 13 ASP CA C -4.856 -5.983 -5.427 1.00 . A A . 152 ASP CA 1 1
8 15040 1 1 13 ASP CB C -6.206 -5.655 -6.072 1.00 . A A . 152 ASP CB 1 1
8 15041 1 1 13 ASP CG C -6.881 -4.512 -5.315 1.00 . A A . 152 ASP CG 1 1
8 15042 1 1 13 ASP H H -3.351 -4.862 -6.334 1.00 . A A . 152 ASP H 1 1
8 15043 1 1 13 ASP HA H -5.014 -6.171 -4.368 1.00 . A A . 152 ASP HA 1 1
8 15044 1 1 13 ASP HB2 H -6.051 -5.360 -7.099 1.00 . A A . 152 ASP HB2 1 1
8 15045 1 1 13 ASP HB3 H -6.841 -6.522 -6.035 1.00 . A A . 152 ASP HB3 1 1
8 15046 1 1 13 ASP N N -3.943 -4.864 -5.565 1.00 . A A . 152 ASP N 1 1
8 15047 1 1 13 ASP O O -3.245 -7.107 -6.825 1.00 . A A . 152 ASP O 1 1
8 15048 1 1 13 ASP OD1 O -6.571 -3.368 -5.611 1.00 . A A . 152 ASP OD1 1 1
8 15049 1 1 13 ASP OD2 O -7.699 -4.795 -4.454 1.00 . A A . 152 ASP OD2 1 1
8 15050 1 1 14 GLY C C -4.493 -9.929 -7.833 1.00 . A A . 153 GLY C 1 1
8 15051 1 1 14 GLY CA C -4.164 -9.691 -6.341 1.00 . A A . 153 GLY CA 1 1
8 15052 1 1 14 GLY H H -5.461 -8.479 -5.165 1.00 . A A . 153 GLY H 1 1
8 15053 1 1 14 GLY HA2 H -3.092 -9.680 -6.221 1.00 . A A . 153 GLY HA2 1 1
8 15054 1 1 14 GLY HA3 H -4.560 -10.512 -5.762 1.00 . A A . 153 GLY HA3 1 1
8 15055 1 1 14 GLY N N -4.733 -8.425 -5.810 1.00 . A A . 153 GLY N 1 1
8 15056 1 1 14 GLY O O -4.310 -11.034 -8.356 1.00 . A A . 153 GLY O 1 1
8 15057 1 1 15 SER C C -5.120 -7.624 -10.455 1.00 . A A . 154 SER C 1 1
8 15058 1 1 15 SER CA C -5.317 -8.982 -9.879 1.00 . A A . 154 SER CA 1 1
8 15059 1 1 15 SER CB C -6.759 -9.443 -10.057 1.00 . A A . 154 SER CB 1 1
8 15060 1 1 15 SER H H -5.024 -8.068 -8.011 1.00 . A A . 154 SER H 1 1
8 15061 1 1 15 SER HA H -4.632 -9.681 -10.379 1.00 . A A . 154 SER HA 1 1
8 15062 1 1 15 SER HB2 H -7.094 -9.202 -11.053 1.00 . A A . 154 SER HB2 1 1
8 15063 1 1 15 SER HB3 H -6.814 -10.511 -9.904 1.00 . A A . 154 SER HB3 1 1
8 15064 1 1 15 SER HG H -7.654 -9.321 -8.330 1.00 . A A . 154 SER HG 1 1
8 15065 1 1 15 SER N N -4.977 -8.904 -8.487 1.00 . A A . 154 SER N 1 1
8 15066 1 1 15 SER O O -6.050 -6.926 -10.858 1.00 . A A . 154 SER O 1 1
8 15067 1 1 15 SER OG O -7.583 -8.768 -9.113 1.00 . A A . 154 SER OG 1 1
8 15068 1 1 16 GLY C C -3.377 -4.987 -10.090 1.00 . A A . 155 GLY C 1 1
8 15069 1 1 16 GLY CA C -3.438 -6.073 -11.118 1.00 . A A . 155 GLY CA 1 1
8 15070 1 1 16 GLY H H -3.218 -7.947 -10.243 1.00 . A A . 155 GLY H 1 1
8 15071 1 1 16 GLY HA2 H -2.453 -6.212 -11.573 1.00 . A A . 155 GLY HA2 1 1
8 15072 1 1 16 GLY HA3 H -4.130 -5.778 -11.888 1.00 . A A . 155 GLY HA3 1 1
8 15073 1 1 16 GLY N N -3.879 -7.306 -10.535 1.00 . A A . 155 GLY N 1 1
8 15074 1 1 16 GLY O O -3.894 -5.120 -8.985 1.00 . A A . 155 GLY O 1 1
8 15075 1 1 17 ALA C C -2.711 -1.513 -10.516 1.00 . A A . 156 ALA C 1 1
8 15076 1 1 17 ALA CA C -2.670 -2.756 -9.647 1.00 . A A . 156 ALA CA 1 1
8 15077 1 1 17 ALA CB C -1.344 -2.852 -8.868 1.00 . A A . 156 ALA CB 1 1
8 15078 1 1 17 ALA H H -2.425 -3.857 -11.404 1.00 . A A . 156 ALA H 1 1
8 15079 1 1 17 ALA HA H -3.488 -2.739 -8.950 1.00 . A A . 156 ALA HA 1 1
8 15080 1 1 17 ALA HB1 H -0.996 -1.858 -8.616 1.00 . A A . 156 ALA HB1 1 1
8 15081 1 1 17 ALA HB2 H -0.605 -3.359 -9.484 1.00 . A A . 156 ALA HB2 1 1
8 15082 1 1 17 ALA HB3 H -1.503 -3.431 -7.968 1.00 . A A . 156 ALA HB3 1 1
8 15083 1 1 17 ALA N N -2.782 -3.904 -10.496 1.00 . A A . 156 ALA N 1 1
8 15084 1 1 17 ALA O O -2.207 -1.512 -11.639 1.00 . A A . 156 ALA O 1 1
8 15085 1 1 18 LEU C C -2.617 1.815 -9.946 1.00 . A A . 157 LEU C 1 1
8 15086 1 1 18 LEU CA C -3.409 0.792 -10.727 1.00 . A A . 157 LEU CA 1 1
8 15087 1 1 18 LEU CB C -4.909 1.177 -10.801 1.00 . A A . 157 LEU CB 1 1
8 15088 1 1 18 LEU CD1 C -6.417 2.494 -12.299 1.00 . A A . 157 LEU CD1 1 1
8 15089 1 1 18 LEU CD2 C -5.273 3.633 -10.396 1.00 . A A . 157 LEU CD2 1 1
8 15090 1 1 18 LEU CG C -5.124 2.540 -11.468 1.00 . A A . 157 LEU CG 1 1
8 15091 1 1 18 LEU H H -3.693 -0.519 -9.097 1.00 . A A . 157 LEU H 1 1
8 15092 1 1 18 LEU HA H -3.006 0.686 -11.716 1.00 . A A . 157 LEU HA 1 1
8 15093 1 1 18 LEU HB2 H -5.425 0.429 -11.384 1.00 . A A . 157 LEU HB2 1 1
8 15094 1 1 18 LEU HB3 H -5.328 1.201 -9.802 1.00 . A A . 157 LEU HB3 1 1
8 15095 1 1 18 LEU HD11 H -7.234 2.109 -11.696 1.00 . A A . 157 LEU HD11 1 1
8 15096 1 1 18 LEU HD12 H -6.277 1.856 -13.157 1.00 . A A . 157 LEU HD12 1 1
8 15097 1 1 18 LEU HD13 H -6.665 3.492 -12.637 1.00 . A A . 157 LEU HD13 1 1
8 15098 1 1 18 LEU HD21 H -6.097 3.395 -9.742 1.00 . A A . 157 LEU HD21 1 1
8 15099 1 1 18 LEU HD22 H -5.467 4.575 -10.880 1.00 . A A . 157 LEU HD22 1 1
8 15100 1 1 18 LEU HD23 H -4.358 3.708 -9.821 1.00 . A A . 157 LEU HD23 1 1
8 15101 1 1 18 LEU HG H -4.291 2.767 -12.112 1.00 . A A . 157 LEU HG 1 1
8 15102 1 1 18 LEU N N -3.309 -0.459 -9.996 1.00 . A A . 157 LEU N 1 1
8 15103 1 1 18 LEU O O -2.894 2.036 -8.776 1.00 . A A . 157 LEU O 1 1
8 15104 1 1 19 PHE C C -1.130 4.786 -10.375 1.00 . A A . 158 PHE C 1 1
8 15105 1 1 19 PHE CA C -0.837 3.413 -9.856 1.00 . A A . 158 PHE CA 1 1
8 15106 1 1 19 PHE CB C 0.665 3.166 -10.111 1.00 . A A . 158 PHE CB 1 1
8 15107 1 1 19 PHE CD1 C 0.524 0.654 -10.330 1.00 . A A . 158 PHE CD1 1 1
8 15108 1 1 19 PHE CD2 C 2.046 1.596 -8.693 1.00 . A A . 158 PHE CD2 1 1
8 15109 1 1 19 PHE CE1 C 0.913 -0.635 -9.948 1.00 . A A . 158 PHE CE1 1 1
8 15110 1 1 19 PHE CE2 C 2.435 0.308 -8.312 1.00 . A A . 158 PHE CE2 1 1
8 15111 1 1 19 PHE CG C 1.090 1.770 -9.704 1.00 . A A . 158 PHE CG 1 1
8 15112 1 1 19 PHE CZ C 1.868 -0.809 -8.938 1.00 . A A . 158 PHE CZ 1 1
8 15113 1 1 19 PHE H H -1.424 2.232 -11.515 1.00 . A A . 158 PHE H 1 1
8 15114 1 1 19 PHE HA H -1.031 3.368 -8.794 1.00 . A A . 158 PHE HA 1 1
8 15115 1 1 19 PHE HB2 H 0.864 3.293 -11.163 1.00 . A A . 158 PHE HB2 1 1
8 15116 1 1 19 PHE HB3 H 1.235 3.888 -9.554 1.00 . A A . 158 PHE HB3 1 1
8 15117 1 1 19 PHE HD1 H -0.198 0.773 -11.115 1.00 . A A . 158 PHE HD1 1 1
8 15118 1 1 19 PHE HD2 H 2.490 2.454 -8.215 1.00 . A A . 158 PHE HD2 1 1
8 15119 1 1 19 PHE HE1 H 0.475 -1.493 -10.419 1.00 . A A . 158 PHE HE1 1 1
8 15120 1 1 19 PHE HE2 H 3.169 0.167 -7.536 1.00 . A A . 158 PHE HE2 1 1
8 15121 1 1 19 PHE HZ H 2.164 -1.807 -8.656 1.00 . A A . 158 PHE HZ 1 1
8 15122 1 1 19 PHE N N -1.629 2.436 -10.576 1.00 . A A . 158 PHE N 1 1
8 15123 1 1 19 PHE O O -1.013 5.011 -11.575 1.00 . A A . 158 PHE O 1 1
8 15124 1 1 20 GLY C C -1.318 8.066 -9.331 1.00 . A A . 159 GLY C 1 1
8 15125 1 1 20 GLY CA C -2.114 6.946 -9.937 1.00 . A A . 159 GLY CA 1 1
8 15126 1 1 20 GLY H H -2.022 5.294 -8.674 1.00 . A A . 159 GLY H 1 1
8 15127 1 1 20 GLY HA2 H -2.048 7.024 -11.009 1.00 . A A . 159 GLY HA2 1 1
8 15128 1 1 20 GLY HA3 H -3.115 7.066 -9.653 1.00 . A A . 159 GLY HA3 1 1
8 15129 1 1 20 GLY N N -1.669 5.637 -9.512 1.00 . A A . 159 GLY N 1 1
8 15130 1 1 20 GLY O O -0.410 7.860 -8.535 1.00 . A A . 159 GLY O 1 1
8 15131 1 1 21 THR C C -2.019 11.552 -8.842 1.00 . A A . 160 THR C 1 1
8 15132 1 1 21 THR CA C -1.030 10.448 -9.213 1.00 . A A . 160 THR CA 1 1
8 15133 1 1 21 THR CB C -0.109 10.938 -10.305 1.00 . A A . 160 THR CB 1 1
8 15134 1 1 21 THR CG2 C 1.187 11.406 -9.695 1.00 . A A . 160 THR CG2 1 1
8 15135 1 1 21 THR H H -2.492 9.316 -10.302 1.00 . A A . 160 THR H 1 1
8 15136 1 1 21 THR HA H -0.449 10.198 -8.344 1.00 . A A . 160 THR HA 1 1
8 15137 1 1 21 THR HB H -0.569 11.734 -10.838 1.00 . A A . 160 THR HB 1 1
8 15138 1 1 21 THR HG1 H -0.659 9.406 -11.353 1.00 . A A . 160 THR HG1 1 1
8 15139 1 1 21 THR HG21 H 0.978 12.150 -8.939 1.00 . A A . 160 THR HG21 1 1
8 15140 1 1 21 THR HG22 H 1.805 11.820 -10.464 1.00 . A A . 160 THR HG22 1 1
8 15141 1 1 21 THR HG23 H 1.695 10.575 -9.254 1.00 . A A . 160 THR HG23 1 1
8 15142 1 1 21 THR N N -1.700 9.268 -9.718 1.00 . A A . 160 THR N 1 1
8 15143 1 1 21 THR O O -3.026 11.750 -9.522 1.00 . A A . 160 THR O 1 1
8 15144 1 1 21 THR OG1 O 0.172 9.860 -11.177 1.00 . A A . 160 THR OG1 1 1
8 15145 1 1 22 LEU C C -1.737 14.735 -7.444 1.00 . A A . 161 LEU C 1 1
8 15146 1 1 22 LEU CA C -2.541 13.433 -7.386 1.00 . A A . 161 LEU CA 1 1
8 15147 1 1 22 LEU CB C -3.012 13.172 -5.946 1.00 . A A . 161 LEU CB 1 1
8 15148 1 1 22 LEU CD1 C -4.899 13.391 -4.309 1.00 . A A . 161 LEU CD1 1 1
8 15149 1 1 22 LEU CD2 C -4.316 15.319 -5.785 1.00 . A A . 161 LEU CD2 1 1
8 15150 1 1 22 LEU CG C -4.403 13.793 -5.701 1.00 . A A . 161 LEU CG 1 1
8 15151 1 1 22 LEU H H -0.852 12.152 -7.331 1.00 . A A . 161 LEU H 1 1
8 15152 1 1 22 LEU HA H -3.411 13.494 -8.043 1.00 . A A . 161 LEU HA 1 1
8 15153 1 1 22 LEU HB2 H -3.063 12.110 -5.777 1.00 . A A . 161 LEU HB2 1 1
8 15154 1 1 22 LEU HB3 H -2.305 13.603 -5.257 1.00 . A A . 161 LEU HB3 1 1
8 15155 1 1 22 LEU HD11 H -5.925 13.714 -4.187 1.00 . A A . 161 LEU HD11 1 1
8 15156 1 1 22 LEU HD12 H -4.283 13.854 -3.562 1.00 . A A . 161 LEU HD12 1 1
8 15157 1 1 22 LEU HD13 H -4.847 12.319 -4.191 1.00 . A A . 161 LEU HD13 1 1
8 15158 1 1 22 LEU HD21 H -4.293 15.618 -6.822 1.00 . A A . 161 LEU HD21 1 1
8 15159 1 1 22 LEU HD22 H -3.420 15.660 -5.293 1.00 . A A . 161 LEU HD22 1 1
8 15160 1 1 22 LEU HD23 H -5.181 15.753 -5.304 1.00 . A A . 161 LEU HD23 1 1
8 15161 1 1 22 LEU HG H -5.094 13.420 -6.447 1.00 . A A . 161 LEU HG 1 1
8 15162 1 1 22 LEU N N -1.690 12.321 -7.806 1.00 . A A . 161 LEU N 1 1
8 15163 1 1 22 LEU O O -0.701 14.866 -6.787 1.00 . A A . 161 LEU O 1 1
8 15164 1 1 23 GLN C C -2.672 18.097 -8.088 1.00 . A A . 162 GLN C 1 1
8 15165 1 1 23 GLN CA C -1.615 17.010 -8.283 1.00 . A A . 162 GLN CA 1 1
8 15166 1 1 23 GLN CB C -0.916 17.185 -9.623 1.00 . A A . 162 GLN CB 1 1
8 15167 1 1 23 GLN CD C -1.272 16.795 -12.057 1.00 . A A . 162 GLN CD 1 1
8 15168 1 1 23 GLN CG C -1.951 17.179 -10.749 1.00 . A A . 162 GLN CG 1 1
8 15169 1 1 23 GLN H H -3.110 15.550 -8.629 1.00 . A A . 162 GLN H 1 1
8 15170 1 1 23 GLN HA H -0.878 17.095 -7.490 1.00 . A A . 162 GLN HA 1 1
8 15171 1 1 23 GLN HB2 H -0.383 18.127 -9.633 1.00 . A A . 162 GLN HB2 1 1
8 15172 1 1 23 GLN HB3 H -0.220 16.372 -9.774 1.00 . A A . 162 GLN HB3 1 1
8 15173 1 1 23 GLN HE21 H -1.037 18.677 -12.658 1.00 . A A . 162 GLN HE21 1 1
8 15174 1 1 23 GLN HE22 H -0.451 17.487 -13.724 1.00 . A A . 162 GLN HE22 1 1
8 15175 1 1 23 GLN HG2 H -2.723 16.468 -10.520 1.00 . A A . 162 GLN HG2 1 1
8 15176 1 1 23 GLN HG3 H -2.396 18.165 -10.847 1.00 . A A . 162 GLN HG3 1 1
8 15177 1 1 23 GLN N N -2.248 15.699 -8.188 1.00 . A A . 162 GLN N 1 1
8 15178 1 1 23 GLN NE2 N -0.890 17.732 -12.882 1.00 . A A . 162 GLN NE2 1 1
8 15179 1 1 23 GLN O O -3.669 18.117 -8.810 1.00 . A A . 162 GLN O 1 1
8 15180 1 1 23 GLN OE1 O -1.086 15.610 -12.336 1.00 . A A . 162 GLN OE1 1 1
8 15181 1 1 24 GLY C C -4.802 19.408 -6.651 1.00 . A A . 163 GLY C 1 1
8 15182 1 1 24 GLY CA C -3.462 20.061 -6.918 1.00 . A A . 163 GLY CA 1 1
8 15183 1 1 24 GLY H H -1.657 18.978 -6.590 1.00 . A A . 163 GLY H 1 1
8 15184 1 1 24 GLY HA2 H -3.170 20.662 -6.069 1.00 . A A . 163 GLY HA2 1 1
8 15185 1 1 24 GLY HA3 H -3.530 20.681 -7.796 1.00 . A A . 163 GLY HA3 1 1
8 15186 1 1 24 GLY N N -2.475 19.003 -7.131 1.00 . A A . 163 GLY N 1 1
8 15187 1 1 24 GLY O O -4.866 18.400 -5.939 1.00 . A A . 163 GLY O 1 1
8 15188 1 1 25 ASN C C -7.400 18.389 -8.391 1.00 . A A . 164 ASN C 1 1
8 15189 1 1 25 ASN CA C -7.158 19.249 -7.145 1.00 . A A . 164 ASN CA 1 1
8 15190 1 1 25 ASN CB C -8.275 20.295 -7.018 1.00 . A A . 164 ASN CB 1 1
8 15191 1 1 25 ASN CG C -8.117 21.072 -5.716 1.00 . A A . 164 ASN CG 1 1
8 15192 1 1 25 ASN H H -5.749 20.663 -7.913 1.00 . A A . 164 ASN H 1 1
8 15193 1 1 25 ASN HA H -7.159 18.624 -6.274 1.00 . A A . 164 ASN HA 1 1
8 15194 1 1 25 ASN HB2 H -8.230 20.981 -7.835 1.00 . A A . 164 ASN HB2 1 1
8 15195 1 1 25 ASN HB3 H -9.242 19.800 -7.023 1.00 . A A . 164 ASN HB3 1 1
8 15196 1 1 25 ASN HD21 H -8.791 19.580 -4.612 1.00 . A A . 164 ASN HD21 1 1
8 15197 1 1 25 ASN HD22 H -8.365 20.978 -3.748 1.00 . A A . 164 ASN HD22 1 1
8 15198 1 1 25 ASN N N -5.862 19.905 -7.292 1.00 . A A . 164 ASN N 1 1
8 15199 1 1 25 ASN ND2 N -8.447 20.495 -4.594 1.00 . A A . 164 ASN ND2 1 1
8 15200 1 1 25 ASN O O -8.465 17.794 -8.565 1.00 . A A . 164 ASN O 1 1
8 15201 1 1 25 ASN OD1 O -7.696 22.228 -5.716 1.00 . A A . 164 ASN OD1 1 1
8 15202 1 1 26 THR C C -6.055 16.094 -10.237 1.00 . A A . 165 THR C 1 1
8 15203 1 1 26 THR CA C -6.463 17.541 -10.486 1.00 . A A . 165 THR CA 1 1
8 15204 1 1 26 THR CB C -5.551 18.163 -11.551 1.00 . A A . 165 THR CB 1 1
8 15205 1 1 26 THR CG2 C -6.257 18.145 -12.899 1.00 . A A . 165 THR CG2 1 1
8 15206 1 1 26 THR H H -5.559 18.849 -9.085 1.00 . A A . 165 THR H 1 1
8 15207 1 1 26 THR HA H -7.481 17.552 -10.839 1.00 . A A . 165 THR HA 1 1
8 15208 1 1 26 THR HB H -4.640 17.590 -11.620 1.00 . A A . 165 THR HB 1 1
8 15209 1 1 26 THR HG1 H -5.018 19.982 -11.985 1.00 . A A . 165 THR HG1 1 1
8 15210 1 1 26 THR HG21 H -5.598 18.540 -13.663 1.00 . A A . 165 THR HG21 1 1
8 15211 1 1 26 THR HG22 H -7.152 18.762 -12.844 1.00 . A A . 165 THR HG22 1 1
8 15212 1 1 26 THR HG23 H -6.544 17.136 -13.155 1.00 . A A . 165 THR HG23 1 1
8 15213 1 1 26 THR N N -6.382 18.330 -9.258 1.00 . A A . 165 THR N 1 1
8 15214 1 1 26 THR O O -5.432 15.792 -9.230 1.00 . A A . 165 THR O 1 1
8 15215 1 1 26 THR OG1 O -5.247 19.501 -11.186 1.00 . A A . 165 THR OG1 1 1
8 15216 1 1 27 ARG C C -5.590 13.150 -12.162 1.00 . A A . 166 ARG C 1 1
8 15217 1 1 27 ARG CA C -6.191 13.780 -10.904 1.00 . A A . 166 ARG CA 1 1
8 15218 1 1 27 ARG CB C -7.467 13.108 -10.409 1.00 . A A . 166 ARG CB 1 1
8 15219 1 1 27 ARG CD C -8.067 10.705 -10.381 1.00 . A A . 166 ARG CD 1 1
8 15220 1 1 27 ARG CG C -8.055 11.972 -11.274 1.00 . A A . 166 ARG CG 1 1
8 15221 1 1 27 ARG CZ C -5.940 10.618 -9.072 1.00 . A A . 166 ARG CZ 1 1
8 15222 1 1 27 ARG H H -7.068 15.538 -11.839 1.00 . A A . 166 ARG H 1 1
8 15223 1 1 27 ARG HA H -5.468 13.676 -10.123 1.00 . A A . 166 ARG HA 1 1
8 15224 1 1 27 ARG HB2 H -7.311 12.791 -9.441 1.00 . A A . 166 ARG HB2 1 1
8 15225 1 1 27 ARG HB3 H -8.216 13.887 -10.351 1.00 . A A . 166 ARG HB3 1 1
8 15226 1 1 27 ARG HD2 H -8.585 10.936 -9.464 1.00 . A A . 166 ARG HD2 1 1
8 15227 1 1 27 ARG HD3 H -8.605 9.943 -10.885 1.00 . A A . 166 ARG HD3 1 1
8 15228 1 1 27 ARG HE H -6.372 9.376 -10.533 1.00 . A A . 166 ARG HE 1 1
8 15229 1 1 27 ARG HG2 H -9.067 12.224 -11.543 1.00 . A A . 166 ARG HG2 1 1
8 15230 1 1 27 ARG HG3 H -7.490 11.780 -12.161 1.00 . A A . 166 ARG HG3 1 1
8 15231 1 1 27 ARG HH11 H -7.379 11.737 -8.248 1.00 . A A . 166 ARG HH11 1 1
8 15232 1 1 27 ARG HH12 H -5.824 11.841 -7.482 1.00 . A A . 166 ARG HH12 1 1
8 15233 1 1 27 ARG HH21 H -4.317 9.598 -9.652 1.00 . A A . 166 ARG HH21 1 1
8 15234 1 1 27 ARG HH22 H -4.119 10.583 -8.257 1.00 . A A . 166 ARG HH22 1 1
8 15235 1 1 27 ARG N N -6.486 15.195 -11.132 1.00 . A A . 166 ARG N 1 1
8 15236 1 1 27 ARG NE N -6.712 10.162 -10.053 1.00 . A A . 166 ARG NE 1 1
8 15237 1 1 27 ARG NH1 N -6.424 11.452 -8.192 1.00 . A A . 166 ARG NH1 1 1
8 15238 1 1 27 ARG NH2 N -4.696 10.229 -8.985 1.00 . A A . 166 ARG NH2 1 1
8 15239 1 1 27 ARG O O -5.911 13.551 -13.280 1.00 . A A . 166 ARG O 1 1
8 15240 1 1 28 GLU C C -3.826 10.039 -12.837 1.00 . A A . 167 GLU C 1 1
8 15241 1 1 28 GLU CA C -4.028 11.530 -13.087 1.00 . A A . 167 GLU CA 1 1
8 15242 1 1 28 GLU CB C -2.668 12.184 -13.381 1.00 . A A . 167 GLU CB 1 1
8 15243 1 1 28 GLU CD C -1.599 13.882 -14.880 1.00 . A A . 167 GLU CD 1 1
8 15244 1 1 28 GLU CG C -2.834 13.564 -14.045 1.00 . A A . 167 GLU CG 1 1
8 15245 1 1 28 GLU H H -4.459 11.908 -11.049 1.00 . A A . 167 GLU H 1 1
8 15246 1 1 28 GLU HA H -4.663 11.636 -13.963 1.00 . A A . 167 GLU HA 1 1
8 15247 1 1 28 GLU HB2 H -2.128 12.303 -12.458 1.00 . A A . 167 GLU HB2 1 1
8 15248 1 1 28 GLU HB3 H -2.107 11.543 -14.035 1.00 . A A . 167 GLU HB3 1 1
8 15249 1 1 28 GLU HG2 H -3.695 13.561 -14.696 1.00 . A A . 167 GLU HG2 1 1
8 15250 1 1 28 GLU HG3 H -2.950 14.318 -13.287 1.00 . A A . 167 GLU HG3 1 1
8 15251 1 1 28 GLU N N -4.686 12.186 -11.967 1.00 . A A . 167 GLU N 1 1
8 15252 1 1 28 GLU O O -3.814 9.580 -11.697 1.00 . A A . 167 GLU O 1 1
8 15253 1 1 28 GLU OE1 O -1.341 13.148 -15.821 1.00 . A A . 167 GLU OE1 1 1
8 15254 1 1 28 GLU OE2 O -0.933 14.853 -14.568 1.00 . A A . 167 GLU OE2 1 1
8 15255 1 1 29 VAL C C -1.906 7.650 -14.250 1.00 . A A . 168 VAL C 1 1
8 15256 1 1 29 VAL CA C -3.358 7.872 -13.842 1.00 . A A . 168 VAL CA 1 1
8 15257 1 1 29 VAL CB C -4.290 7.093 -14.767 1.00 . A A . 168 VAL CB 1 1
8 15258 1 1 29 VAL CG1 C -4.375 5.639 -14.301 1.00 . A A . 168 VAL CG1 1 1
8 15259 1 1 29 VAL CG2 C -5.680 7.718 -14.728 1.00 . A A . 168 VAL CG2 1 1
8 15260 1 1 29 VAL H H -3.609 9.777 -14.794 1.00 . A A . 168 VAL H 1 1
8 15261 1 1 29 VAL HA H -3.497 7.532 -12.824 1.00 . A A . 168 VAL HA 1 1
8 15262 1 1 29 VAL HB H -3.911 7.125 -15.774 1.00 . A A . 168 VAL HB 1 1
8 15263 1 1 29 VAL HG11 H -3.376 5.258 -14.121 1.00 . A A . 168 VAL HG11 1 1
8 15264 1 1 29 VAL HG12 H -4.859 5.041 -15.063 1.00 . A A . 168 VAL HG12 1 1
8 15265 1 1 29 VAL HG13 H -4.950 5.582 -13.392 1.00 . A A . 168 VAL HG13 1 1
8 15266 1 1 29 VAL HG21 H -5.949 7.933 -13.706 1.00 . A A . 168 VAL HG21 1 1
8 15267 1 1 29 VAL HG22 H -6.395 7.026 -15.152 1.00 . A A . 168 VAL HG22 1 1
8 15268 1 1 29 VAL HG23 H -5.675 8.633 -15.297 1.00 . A A . 168 VAL HG23 1 1
8 15269 1 1 29 VAL N N -3.626 9.311 -13.925 1.00 . A A . 168 VAL N 1 1
8 15270 1 1 29 VAL O O -1.483 8.121 -15.311 1.00 . A A . 168 VAL O 1 1
8 15271 1 1 30 LEU C C 0.485 5.454 -14.540 1.00 . A A . 169 LEU C 1 1
8 15272 1 1 30 LEU CA C 0.271 6.732 -13.729 1.00 . A A . 169 LEU CA 1 1
8 15273 1 1 30 LEU CB C 1.047 6.633 -12.408 1.00 . A A . 169 LEU CB 1 1
8 15274 1 1 30 LEU CD1 C 2.211 8.019 -10.681 1.00 . A A . 169 LEU CD1 1 1
8 15275 1 1 30 LEU CD2 C 3.338 7.489 -12.867 1.00 . A A . 169 LEU CD2 1 1
8 15276 1 1 30 LEU CG C 2.003 7.813 -12.198 1.00 . A A . 169 LEU CG 1 1
8 15277 1 1 30 LEU H H -1.529 6.575 -12.603 1.00 . A A . 169 LEU H 1 1
8 15278 1 1 30 LEU HA H 0.645 7.567 -14.302 1.00 . A A . 169 LEU HA 1 1
8 15279 1 1 30 LEU HB2 H 0.348 6.626 -11.601 1.00 . A A . 169 LEU HB2 1 1
8 15280 1 1 30 LEU HB3 H 1.615 5.711 -12.400 1.00 . A A . 169 LEU HB3 1 1
8 15281 1 1 30 LEU HD11 H 2.759 7.187 -10.281 1.00 . A A . 169 LEU HD11 1 1
8 15282 1 1 30 LEU HD12 H 1.246 8.091 -10.164 1.00 . A A . 169 LEU HD12 1 1
8 15283 1 1 30 LEU HD13 H 2.769 8.931 -10.521 1.00 . A A . 169 LEU HD13 1 1
8 15284 1 1 30 LEU HD21 H 3.950 6.918 -12.192 1.00 . A A . 169 LEU HD21 1 1
8 15285 1 1 30 LEU HD22 H 3.847 8.407 -13.118 1.00 . A A . 169 LEU HD22 1 1
8 15286 1 1 30 LEU HD23 H 3.158 6.915 -13.765 1.00 . A A . 169 LEU HD23 1 1
8 15287 1 1 30 LEU HG H 1.590 8.714 -12.628 1.00 . A A . 169 LEU HG 1 1
8 15288 1 1 30 LEU N N -1.142 6.959 -13.407 1.00 . A A . 169 LEU N 1 1
8 15289 1 1 30 LEU O O 1.086 5.503 -15.620 1.00 . A A . 169 LEU O 1 1
8 15290 1 1 31 HIS C C -0.772 1.952 -14.445 1.00 . A A . 170 HIS C 1 1
8 15291 1 1 31 HIS CA C 0.249 3.061 -14.754 1.00 . A A . 170 HIS CA 1 1
8 15292 1 1 31 HIS CB C 1.646 2.518 -14.443 1.00 . A A . 170 HIS CB 1 1
8 15293 1 1 31 HIS CD2 C 3.175 3.301 -16.442 1.00 . A A . 170 HIS CD2 1 1
8 15294 1 1 31 HIS CE1 C 4.213 4.912 -15.427 1.00 . A A . 170 HIS CE1 1 1
8 15295 1 1 31 HIS CG C 2.679 3.350 -15.161 1.00 . A A . 170 HIS CG 1 1
8 15296 1 1 31 HIS H H -0.384 4.301 -13.135 1.00 . A A . 170 HIS H 1 1
8 15297 1 1 31 HIS HA H 0.205 3.282 -15.812 1.00 . A A . 170 HIS HA 1 1
8 15298 1 1 31 HIS HB2 H 1.824 2.560 -13.379 1.00 . A A . 170 HIS HB2 1 1
8 15299 1 1 31 HIS HB3 H 1.717 1.492 -14.775 1.00 . A A . 170 HIS HB3 1 1
8 15300 1 1 31 HIS HD2 H 2.861 2.593 -17.200 1.00 . A A . 170 HIS HD2 1 1
8 15301 1 1 31 HIS HE1 H 4.870 5.750 -15.223 1.00 . A A . 170 HIS HE1 1 1
8 15302 1 1 31 HIS HE2 H 4.653 4.487 -17.411 1.00 . A A . 170 HIS HE2 1 1
8 15303 1 1 31 HIS N N 0.034 4.307 -14.020 1.00 . A A . 170 HIS N 1 1
8 15304 1 1 31 HIS ND1 N 3.356 4.385 -14.533 1.00 . A A . 170 HIS ND1 1 1
8 15305 1 1 31 HIS NE2 N 4.142 4.288 -16.607 1.00 . A A . 170 HIS NE2 1 1
8 15306 1 1 31 HIS O O -1.014 1.594 -13.292 1.00 . A A . 170 HIS O 1 1
8 15307 1 1 32 LYS C C -1.856 -0.947 -15.934 1.00 . A A . 171 LYS C 1 1
8 15308 1 1 32 LYS CA C -2.387 0.392 -15.392 1.00 . A A . 171 LYS CA 1 1
8 15309 1 1 32 LYS CB C -3.661 0.793 -16.132 1.00 . A A . 171 LYS CB 1 1
8 15310 1 1 32 LYS CD C -4.595 1.169 -18.431 1.00 . A A . 171 LYS CD 1 1
8 15311 1 1 32 LYS CE C -6.015 0.743 -18.037 1.00 . A A . 171 LYS CE 1 1
8 15312 1 1 32 LYS CG C -3.552 0.406 -17.609 1.00 . A A . 171 LYS CG 1 1
8 15313 1 1 32 LYS H H -1.168 1.906 -16.363 1.00 . A A . 171 LYS H 1 1
8 15314 1 1 32 LYS HA H -2.627 0.265 -14.346 1.00 . A A . 171 LYS HA 1 1
8 15315 1 1 32 LYS HB2 H -4.507 0.279 -15.690 1.00 . A A . 171 LYS HB2 1 1
8 15316 1 1 32 LYS HB3 H -3.800 1.860 -16.051 1.00 . A A . 171 LYS HB3 1 1
8 15317 1 1 32 LYS HD2 H -4.482 2.232 -18.252 1.00 . A A . 171 LYS HD2 1 1
8 15318 1 1 32 LYS HD3 H -4.438 0.972 -19.485 1.00 . A A . 171 LYS HD3 1 1
8 15319 1 1 32 LYS HE2 H -6.601 0.564 -18.923 1.00 . A A . 171 LYS HE2 1 1
8 15320 1 1 32 LYS HE3 H -5.978 -0.158 -17.452 1.00 . A A . 171 LYS HE3 1 1
8 15321 1 1 32 LYS HG2 H -2.567 0.647 -17.966 1.00 . A A . 171 LYS HG2 1 1
8 15322 1 1 32 LYS HG3 H -3.722 -0.660 -17.712 1.00 . A A . 171 LYS HG3 1 1
8 15323 1 1 32 LYS HZ1 H -6.574 1.602 -16.218 1.00 . A A . 171 LYS HZ1 1 1
8 15324 1 1 32 LYS HZ2 H -7.661 1.892 -17.485 1.00 . A A . 171 LYS HZ2 1 1
8 15325 1 1 32 LYS HZ3 H -6.190 2.729 -17.427 1.00 . A A . 171 LYS HZ3 1 1
8 15326 1 1 32 LYS N N -1.378 1.444 -15.512 1.00 . A A . 171 LYS N 1 1
8 15327 1 1 32 LYS NZ N -6.660 1.821 -17.231 1.00 . A A . 171 LYS NZ 1 1
8 15328 1 1 32 LYS O O -1.203 -0.996 -16.973 1.00 . A A . 171 LYS O 1 1
8 15329 1 1 33 PHE C C -2.545 -4.495 -14.927 1.00 . A A . 172 PHE C 1 1
8 15330 1 1 33 PHE CA C -1.786 -3.363 -15.640 1.00 . A A . 172 PHE CA 1 1
8 15331 1 1 33 PHE CB C -0.255 -3.567 -15.586 1.00 . A A . 172 PHE CB 1 1
8 15332 1 1 33 PHE CD1 C 0.064 -4.653 -13.331 1.00 . A A . 172 PHE CD1 1 1
8 15333 1 1 33 PHE CD2 C 1.087 -2.493 -13.747 1.00 . A A . 172 PHE CD2 1 1
8 15334 1 1 33 PHE CE1 C 0.617 -4.667 -12.047 1.00 . A A . 172 PHE CE1 1 1
8 15335 1 1 33 PHE CE2 C 1.643 -2.509 -12.462 1.00 . A A . 172 PHE CE2 1 1
8 15336 1 1 33 PHE CG C 0.296 -3.565 -14.180 1.00 . A A . 172 PHE CG 1 1
8 15337 1 1 33 PHE CZ C 1.406 -3.596 -11.611 1.00 . A A . 172 PHE CZ 1 1
8 15338 1 1 33 PHE H H -2.799 -1.904 -14.463 1.00 . A A . 172 PHE H 1 1
8 15339 1 1 33 PHE HA H -2.060 -3.438 -16.681 1.00 . A A . 172 PHE HA 1 1
8 15340 1 1 33 PHE HB2 H -0.014 -4.511 -16.049 1.00 . A A . 172 PHE HB2 1 1
8 15341 1 1 33 PHE HB3 H 0.214 -2.777 -16.151 1.00 . A A . 172 PHE HB3 1 1
8 15342 1 1 33 PHE HD1 H -0.532 -5.482 -13.668 1.00 . A A . 172 PHE HD1 1 1
8 15343 1 1 33 PHE HD2 H 1.269 -1.649 -14.400 1.00 . A A . 172 PHE HD2 1 1
8 15344 1 1 33 PHE HE1 H 0.439 -5.511 -11.393 1.00 . A A . 172 PHE HE1 1 1
8 15345 1 1 33 PHE HE2 H 2.244 -1.678 -12.127 1.00 . A A . 172 PHE HE2 1 1
8 15346 1 1 33 PHE HZ H 1.836 -3.604 -10.618 1.00 . A A . 172 PHE HZ 1 1
8 15347 1 1 33 PHE N N -2.186 -2.025 -15.219 1.00 . A A . 172 PHE N 1 1
8 15348 1 1 33 PHE O O -3.165 -4.297 -13.882 1.00 . A A . 172 PHE O 1 1
8 15349 1 1 34 THR C C -1.796 -7.961 -14.667 1.00 . A A . 173 THR C 1 1
8 15350 1 1 34 THR CA C -2.886 -6.907 -14.835 1.00 . A A . 173 THR CA 1 1
8 15351 1 1 34 THR CB C -4.021 -7.490 -15.669 1.00 . A A . 173 THR CB 1 1
8 15352 1 1 34 THR CG2 C -5.105 -6.428 -15.875 1.00 . A A . 173 THR CG2 1 1
8 15353 1 1 34 THR H H -1.677 -5.682 -16.181 1.00 . A A . 173 THR H 1 1
8 15354 1 1 34 THR HA H -3.263 -6.646 -13.858 1.00 . A A . 173 THR HA 1 1
8 15355 1 1 34 THR HB H -4.452 -8.334 -15.149 1.00 . A A . 173 THR HB 1 1
8 15356 1 1 34 THR HG1 H -2.704 -8.384 -16.788 1.00 . A A . 173 THR HG1 1 1
8 15357 1 1 34 THR HG21 H -4.827 -5.806 -16.711 1.00 . A A . 173 THR HG21 1 1
8 15358 1 1 34 THR HG22 H -5.195 -5.820 -14.985 1.00 . A A . 173 THR HG22 1 1
8 15359 1 1 34 THR HG23 H -6.044 -6.908 -16.082 1.00 . A A . 173 THR HG23 1 1
8 15360 1 1 34 THR N N -2.350 -5.697 -15.473 1.00 . A A . 173 THR N 1 1
8 15361 1 1 34 THR O O -1.077 -8.244 -15.628 1.00 . A A . 173 THR O 1 1
8 15362 1 1 34 THR OG1 O -3.525 -7.904 -16.934 1.00 . A A . 173 THR OG1 1 1
8 15363 1 1 35 VAL C C -1.054 -10.861 -12.760 1.00 . A A . 174 VAL C 1 1
8 15364 1 1 35 VAL CA C -0.555 -9.502 -13.246 1.00 . A A . 174 VAL CA 1 1
8 15365 1 1 35 VAL CB C 0.331 -8.951 -12.132 1.00 . A A . 174 VAL CB 1 1
8 15366 1 1 35 VAL CG1 C -0.450 -8.951 -10.818 1.00 . A A . 174 VAL CG1 1 1
8 15367 1 1 35 VAL CG2 C 1.577 -9.821 -11.967 1.00 . A A . 174 VAL CG2 1 1
8 15368 1 1 35 VAL H H -2.117 -8.227 -12.670 1.00 . A A . 174 VAL H 1 1
8 15369 1 1 35 VAL HA H 0.040 -9.626 -14.138 1.00 . A A . 174 VAL HA 1 1
8 15370 1 1 35 VAL HB H 0.615 -7.942 -12.356 1.00 . A A . 174 VAL HB 1 1
8 15371 1 1 35 VAL HG11 H -1.502 -8.773 -11.016 1.00 . A A . 174 VAL HG11 1 1
8 15372 1 1 35 VAL HG12 H -0.063 -8.164 -10.186 1.00 . A A . 174 VAL HG12 1 1
8 15373 1 1 35 VAL HG13 H -0.330 -9.907 -10.324 1.00 . A A . 174 VAL HG13 1 1
8 15374 1 1 35 VAL HG21 H 1.541 -10.635 -12.673 1.00 . A A . 174 VAL HG21 1 1
8 15375 1 1 35 VAL HG22 H 1.599 -10.215 -10.964 1.00 . A A . 174 VAL HG22 1 1
8 15376 1 1 35 VAL HG23 H 2.455 -9.230 -12.142 1.00 . A A . 174 VAL HG23 1 1
8 15377 1 1 35 VAL N N -1.626 -8.526 -13.457 1.00 . A A . 174 VAL N 1 1
8 15378 1 1 35 VAL O O -1.813 -10.958 -11.793 1.00 . A A . 174 VAL O 1 1
8 15379 1 1 36 ASP C C -0.144 -13.797 -11.942 1.00 . A A . 175 ASP C 1 1
8 15380 1 1 36 ASP CA C -1.040 -13.257 -13.053 1.00 . A A . 175 ASP CA 1 1
8 15381 1 1 36 ASP CB C -0.978 -14.187 -14.268 1.00 . A A . 175 ASP CB 1 1
8 15382 1 1 36 ASP CG C -2.139 -13.902 -15.211 1.00 . A A . 175 ASP CG 1 1
8 15383 1 1 36 ASP H H -0.095 -11.816 -14.247 1.00 . A A . 175 ASP H 1 1
8 15384 1 1 36 ASP HA H -2.057 -13.218 -12.691 1.00 . A A . 175 ASP HA 1 1
8 15385 1 1 36 ASP HB2 H -0.045 -14.029 -14.792 1.00 . A A . 175 ASP HB2 1 1
8 15386 1 1 36 ASP HB3 H -1.029 -15.208 -13.935 1.00 . A A . 175 ASP HB3 1 1
8 15387 1 1 36 ASP N N -0.629 -11.921 -13.435 1.00 . A A . 175 ASP N 1 1
8 15388 1 1 36 ASP O O 1.059 -13.967 -12.116 1.00 . A A . 175 ASP O 1 1
8 15389 1 1 36 ASP OD1 O -2.807 -12.901 -15.007 1.00 . A A . 175 ASP OD1 1 1
8 15390 1 1 36 ASP OD2 O -2.340 -14.681 -16.131 1.00 . A A . 175 ASP OD2 1 1
8 15391 1 1 37 LEU C C 0.579 -15.970 -9.988 1.00 . A A . 176 LEU C 1 1
8 15392 1 1 37 LEU CA C -0.107 -14.593 -9.626 1.00 . A A . 176 LEU CA 1 1
8 15393 1 1 37 LEU CB C -1.107 -14.520 -8.437 1.00 . A A . 176 LEU CB 1 1
8 15394 1 1 37 LEU CD1 C -2.684 -13.003 -7.207 1.00 . A A . 176 LEU CD1 1 1
8 15395 1 1 37 LEU CD2 C -0.448 -12.161 -7.871 1.00 . A A . 176 LEU CD2 1 1
8 15396 1 1 37 LEU CG C -1.610 -13.070 -8.294 1.00 . A A . 176 LEU CG 1 1
8 15397 1 1 37 LEU H H -1.732 -13.901 -10.769 1.00 . A A . 176 LEU H 1 1
8 15398 1 1 37 LEU HA H 0.713 -13.917 -9.407 1.00 . A A . 176 LEU HA 1 1
8 15399 1 1 37 LEU HB2 H -1.929 -15.191 -8.602 1.00 . A A . 176 LEU HB2 1 1
8 15400 1 1 37 LEU HB3 H -0.624 -14.761 -7.527 1.00 . A A . 176 LEU HB3 1 1
8 15401 1 1 37 LEU HD11 H -2.391 -13.610 -6.365 1.00 . A A . 176 LEU HD11 1 1
8 15402 1 1 37 LEU HD12 H -3.623 -13.360 -7.600 1.00 . A A . 176 LEU HD12 1 1
8 15403 1 1 37 LEU HD13 H -2.788 -11.977 -6.884 1.00 . A A . 176 LEU HD13 1 1
8 15404 1 1 37 LEU HD21 H 0.051 -11.782 -8.749 1.00 . A A . 176 LEU HD21 1 1
8 15405 1 1 37 LEU HD22 H 0.254 -12.722 -7.269 1.00 . A A . 176 LEU HD22 1 1
8 15406 1 1 37 LEU HD23 H -0.837 -11.341 -7.293 1.00 . A A . 176 LEU HD23 1 1
8 15407 1 1 37 LEU HG H -2.029 -12.725 -9.229 1.00 . A A . 176 LEU HG 1 1
8 15408 1 1 37 LEU N N -0.769 -14.060 -10.810 1.00 . A A . 176 LEU N 1 1
8 15409 1 1 37 LEU O O 0.912 -16.128 -11.152 1.00 . A A . 176 LEU O 1 1
8 15410 1 1 38 PRO C C 1.909 -18.681 -10.748 1.00 . A A . 177 PRO C 1 1
8 15411 1 1 38 PRO CA C 1.800 -18.100 -9.323 1.00 . A A . 177 PRO CA 1 1
8 15412 1 1 38 PRO CB C 1.091 -19.061 -8.410 1.00 . A A . 177 PRO CB 1 1
8 15413 1 1 38 PRO CD C 0.626 -16.897 -7.618 1.00 . A A . 177 PRO CD 1 1
8 15414 1 1 38 PRO CG C 1.038 -18.288 -7.162 1.00 . A A . 177 PRO CG 1 1
8 15415 1 1 38 PRO HA H 2.738 -17.947 -8.814 1.00 . A A . 177 PRO HA 1 1
8 15416 1 1 38 PRO HB2 H 0.116 -19.227 -8.767 1.00 . A A . 177 PRO HB2 1 1
8 15417 1 1 38 PRO HB3 H 1.647 -19.978 -8.271 1.00 . A A . 177 PRO HB3 1 1
8 15418 1 1 38 PRO HD2 H -0.430 -16.827 -7.499 1.00 . A A . 177 PRO HD2 1 1
8 15419 1 1 38 PRO HD3 H 1.163 -16.137 -7.073 1.00 . A A . 177 PRO HD3 1 1
8 15420 1 1 38 PRO HG2 H 0.294 -18.708 -6.492 1.00 . A A . 177 PRO HG2 1 1
8 15421 1 1 38 PRO HG3 H 1.996 -18.245 -6.685 1.00 . A A . 177 PRO HG3 1 1
8 15422 1 1 38 PRO N N 0.966 -16.866 -9.057 1.00 . A A . 177 PRO N 1 1
8 15423 1 1 38 PRO O O 1.208 -18.293 -11.683 1.00 . A A . 177 PRO O 1 1
8 15424 1 1 39 LYS C C 2.063 -21.130 -12.804 1.00 . A A . 178 LYS C 1 1
8 15425 1 1 39 LYS CA C 3.155 -20.251 -12.165 1.00 . A A . 178 LYS CA 1 1
8 15426 1 1 39 LYS CB C 4.440 -21.066 -12.029 1.00 . A A . 178 LYS CB 1 1
8 15427 1 1 39 LYS CD C 6.271 -19.872 -13.267 1.00 . A A . 178 LYS CD 1 1
8 15428 1 1 39 LYS CE C 7.379 -18.828 -13.141 1.00 . A A . 178 LYS CE 1 1
8 15429 1 1 39 LYS CG C 5.644 -20.126 -11.887 1.00 . A A . 178 LYS CG 1 1
8 15430 1 1 39 LYS H H 3.338 -19.853 -10.090 1.00 . A A . 178 LYS H 1 1
8 15431 1 1 39 LYS HA H 3.350 -19.471 -12.863 1.00 . A A . 178 LYS HA 1 1
8 15432 1 1 39 LYS HB2 H 4.368 -21.693 -11.150 1.00 . A A . 178 LYS HB2 1 1
8 15433 1 1 39 LYS HB3 H 4.572 -21.688 -12.893 1.00 . A A . 178 LYS HB3 1 1
8 15434 1 1 39 LYS HD2 H 6.678 -20.791 -13.658 1.00 . A A . 178 LYS HD2 1 1
8 15435 1 1 39 LYS HD3 H 5.512 -19.504 -13.935 1.00 . A A . 178 LYS HD3 1 1
8 15436 1 1 39 LYS HE2 H 6.953 -17.883 -12.832 1.00 . A A . 178 LYS HE2 1 1
8 15437 1 1 39 LYS HE3 H 8.095 -19.148 -12.402 1.00 . A A . 178 LYS HE3 1 1
8 15438 1 1 39 LYS HG2 H 5.313 -19.186 -11.469 1.00 . A A . 178 LYS HG2 1 1
8 15439 1 1 39 LYS HG3 H 6.370 -20.569 -11.235 1.00 . A A . 178 LYS HG3 1 1
8 15440 1 1 39 LYS HZ1 H 9.074 -18.461 -14.299 1.00 . A A . 178 LYS HZ1 1 1
8 15441 1 1 39 LYS HZ2 H 7.643 -17.852 -14.967 1.00 . A A . 178 LYS HZ2 1 1
8 15442 1 1 39 LYS HZ3 H 7.967 -19.520 -15.018 1.00 . A A . 178 LYS HZ3 1 1
8 15443 1 1 39 LYS N N 2.840 -19.603 -10.883 1.00 . A A . 178 LYS N 1 1
8 15444 1 1 39 LYS NZ N 8.065 -18.653 -14.454 1.00 . A A . 178 LYS NZ 1 1
8 15445 1 1 39 LYS O O 1.870 -21.074 -14.020 1.00 . A A . 178 LYS O 1 1
8 15446 1 1 40 LYS C C -0.829 -22.183 -13.079 1.00 . A A . 179 LYS C 1 1
8 15447 1 1 40 LYS CA C 0.416 -22.896 -12.598 1.00 . A A . 179 LYS CA 1 1
8 15448 1 1 40 LYS CB C 0.026 -24.006 -11.619 1.00 . A A . 179 LYS CB 1 1
8 15449 1 1 40 LYS CD C 2.414 -24.540 -11.105 1.00 . A A . 179 LYS CD 1 1
8 15450 1 1 40 LYS CE C 3.201 -25.649 -10.400 1.00 . A A . 179 LYS CE 1 1
8 15451 1 1 40 LYS CG C 1.089 -25.104 -11.624 1.00 . A A . 179 LYS CG 1 1
8 15452 1 1 40 LYS H H 1.610 -22.034 -11.070 1.00 . A A . 179 LYS H 1 1
8 15453 1 1 40 LYS HA H 0.834 -23.325 -13.483 1.00 . A A . 179 LYS HA 1 1
8 15454 1 1 40 LYS HB2 H -0.073 -23.592 -10.627 1.00 . A A . 179 LYS HB2 1 1
8 15455 1 1 40 LYS HB3 H -0.919 -24.427 -11.926 1.00 . A A . 179 LYS HB3 1 1
8 15456 1 1 40 LYS HD2 H 2.994 -24.163 -11.939 1.00 . A A . 179 LYS HD2 1 1
8 15457 1 1 40 LYS HD3 H 2.234 -23.739 -10.406 1.00 . A A . 179 LYS HD3 1 1
8 15458 1 1 40 LYS HE2 H 4.127 -25.252 -10.018 1.00 . A A . 179 LYS HE2 1 1
8 15459 1 1 40 LYS HE3 H 2.613 -26.041 -9.584 1.00 . A A . 179 LYS HE3 1 1
8 15460 1 1 40 LYS HG2 H 0.760 -25.916 -10.991 1.00 . A A . 179 LYS HG2 1 1
8 15461 1 1 40 LYS HG3 H 1.228 -25.468 -12.630 1.00 . A A . 179 LYS HG3 1 1
8 15462 1 1 40 LYS HZ1 H 3.794 -26.337 -12.279 1.00 . A A . 179 LYS HZ1 1 1
8 15463 1 1 40 LYS HZ2 H 2.638 -27.320 -11.519 1.00 . A A . 179 LYS HZ2 1 1
8 15464 1 1 40 LYS HZ3 H 4.261 -27.344 -10.994 1.00 . A A . 179 LYS HZ3 1 1
8 15465 1 1 40 LYS N N 1.404 -21.985 -12.020 1.00 . A A . 179 LYS N 1 1
8 15466 1 1 40 LYS NZ N 3.493 -26.742 -11.368 1.00 . A A . 179 LYS NZ 1 1
8 15467 1 1 40 LYS O O -1.390 -21.331 -12.431 1.00 . A A . 179 LYS O 1 1
8 15468 1 1 41 HIS C C -3.149 -23.052 -15.688 1.00 . A A . 180 HIS C 1 1
8 15469 1 1 41 HIS CA C -2.446 -21.991 -14.867 1.00 . A A . 180 HIS CA 1 1
8 15470 1 1 41 HIS CB C -2.027 -20.827 -15.782 1.00 . A A . 180 HIS CB 1 1
8 15471 1 1 41 HIS CD2 C -3.932 -20.126 -17.451 1.00 . A A . 180 HIS CD2 1 1
8 15472 1 1 41 HIS CE1 C -4.983 -18.728 -16.172 1.00 . A A . 180 HIS CE1 1 1
8 15473 1 1 41 HIS CG C -3.262 -20.104 -16.254 1.00 . A A . 180 HIS CG 1 1
8 15474 1 1 41 HIS H H -0.755 -23.264 -14.739 1.00 . A A . 180 HIS H 1 1
8 15475 1 1 41 HIS HA H -3.130 -21.606 -14.114 1.00 . A A . 180 HIS HA 1 1
8 15476 1 1 41 HIS HB2 H -1.389 -20.145 -15.244 1.00 . A A . 180 HIS HB2 1 1
8 15477 1 1 41 HIS HB3 H -1.495 -21.218 -16.638 1.00 . A A . 180 HIS HB3 1 1
8 15478 1 1 41 HIS HD2 H -3.658 -20.723 -18.302 1.00 . A A . 180 HIS HD2 1 1
8 15479 1 1 41 HIS HE1 H -5.694 -18.001 -15.799 1.00 . A A . 180 HIS HE1 1 1
8 15480 1 1 41 HIS HE2 H -5.672 -19.076 -18.105 1.00 . A A . 180 HIS HE2 1 1
8 15481 1 1 41 HIS N N -1.252 -22.567 -14.261 1.00 . A A . 180 HIS N 1 1
8 15482 1 1 41 HIS ND1 N -3.949 -19.205 -15.453 1.00 . A A . 180 HIS ND1 1 1
8 15483 1 1 41 HIS NE2 N -5.018 -19.258 -17.397 1.00 . A A . 180 HIS NE2 1 1
8 15484 1 1 41 HIS O O -4.175 -23.587 -15.289 1.00 . A A . 180 HIS O 1 1
8 15485 1 1 42 GLY C C -2.528 -25.757 -17.431 1.00 . A A . 181 GLY C 1 1
8 15486 1 1 42 GLY CA C -3.106 -24.373 -17.717 1.00 . A A . 181 GLY CA 1 1
8 15487 1 1 42 GLY H H -1.725 -22.905 -17.081 1.00 . A A . 181 GLY H 1 1
8 15488 1 1 42 GLY HA2 H -4.176 -24.401 -17.587 1.00 . A A . 181 GLY HA2 1 1
8 15489 1 1 42 GLY HA3 H -2.889 -24.103 -18.735 1.00 . A A . 181 GLY HA3 1 1
8 15490 1 1 42 GLY N N -2.557 -23.363 -16.834 1.00 . A A . 181 GLY N 1 1
8 15491 1 1 42 GLY O O -3.002 -26.753 -17.972 1.00 . A A . 181 GLY O 1 1
8 15492 1 1 43 ARG C C -1.795 -28.051 -15.598 1.00 . A A . 182 ARG C 1 1
8 15493 1 1 43 ARG CA C -0.836 -27.081 -16.283 1.00 . A A . 182 ARG CA 1 1
8 15494 1 1 43 ARG CB C 0.348 -26.829 -15.346 1.00 . A A . 182 ARG CB 1 1
8 15495 1 1 43 ARG CD C 2.080 -26.498 -17.161 1.00 . A A . 182 ARG CD 1 1
8 15496 1 1 43 ARG CG C 1.332 -25.841 -15.997 1.00 . A A . 182 ARG CG 1 1
8 15497 1 1 43 ARG CZ C 2.270 -24.737 -18.817 1.00 . A A . 182 ARG CZ 1 1
8 15498 1 1 43 ARG H H -1.128 -24.987 -16.213 1.00 . A A . 182 ARG H 1 1
8 15499 1 1 43 ARG HA H -0.476 -27.527 -17.190 1.00 . A A . 182 ARG HA 1 1
8 15500 1 1 43 ARG HB2 H -0.017 -26.411 -14.422 1.00 . A A . 182 ARG HB2 1 1
8 15501 1 1 43 ARG HB3 H 0.851 -27.760 -15.138 1.00 . A A . 182 ARG HB3 1 1
8 15502 1 1 43 ARG HD2 H 3.146 -26.376 -17.022 1.00 . A A . 182 ARG HD2 1 1
8 15503 1 1 43 ARG HD3 H 1.847 -27.551 -17.203 1.00 . A A . 182 ARG HD3 1 1
8 15504 1 1 43 ARG HE H 1.005 -26.285 -18.972 1.00 . A A . 182 ARG HE 1 1
8 15505 1 1 43 ARG HG2 H 0.781 -24.988 -16.371 1.00 . A A . 182 ARG HG2 1 1
8 15506 1 1 43 ARG HG3 H 2.047 -25.504 -15.258 1.00 . A A . 182 ARG HG3 1 1
8 15507 1 1 43 ARG HH11 H 3.491 -24.618 -17.232 1.00 . A A . 182 ARG HH11 1 1
8 15508 1 1 43 ARG HH12 H 3.639 -23.338 -18.392 1.00 . A A . 182 ARG HH12 1 1
8 15509 1 1 43 ARG HH21 H 1.184 -24.600 -20.490 1.00 . A A . 182 ARG HH21 1 1
8 15510 1 1 43 ARG HH22 H 2.333 -23.333 -20.238 1.00 . A A . 182 ARG HH22 1 1
8 15511 1 1 43 ARG N N -1.483 -25.814 -16.601 1.00 . A A . 182 ARG N 1 1
8 15512 1 1 43 ARG NE N 1.697 -25.869 -18.418 1.00 . A A . 182 ARG NE 1 1
8 15513 1 1 43 ARG NH1 N 3.204 -24.189 -18.091 1.00 . A A . 182 ARG NH1 1 1
8 15514 1 1 43 ARG NH2 N 1.899 -24.178 -19.935 1.00 . A A . 182 ARG NH2 1 1
8 15515 1 1 43 ARG O O -1.824 -29.242 -15.905 1.00 . A A . 182 ARG O 1 1
8 15516 1 1 44 GLY C C -2.842 -29.078 -12.774 1.00 . A A . 183 GLY C 1 1
8 15517 1 1 44 GLY CA C -3.531 -28.341 -13.922 1.00 . A A . 183 GLY CA 1 1
8 15518 1 1 44 GLY H H -2.498 -26.575 -14.458 1.00 . A A . 183 GLY H 1 1
8 15519 1 1 44 GLY HA2 H -4.302 -27.702 -13.520 1.00 . A A . 183 GLY HA2 1 1
8 15520 1 1 44 GLY HA3 H -3.975 -29.063 -14.586 1.00 . A A . 183 GLY HA3 1 1
8 15521 1 1 44 GLY N N -2.572 -27.529 -14.663 1.00 . A A . 183 GLY N 1 1
8 15522 1 1 44 GLY O O -3.468 -29.880 -12.073 1.00 . A A . 183 GLY O 1 1
8 15523 1 1 45 GLY C C -1.429 -28.929 -10.162 1.00 . A A . 184 GLY C 1 1
8 15524 1 1 45 GLY CA C -0.813 -29.378 -11.470 1.00 . A A . 184 GLY CA 1 1
8 15525 1 1 45 GLY H H -1.122 -28.112 -13.133 1.00 . A A . 184 GLY H 1 1
8 15526 1 1 45 GLY HA2 H -0.863 -30.454 -11.544 1.00 . A A . 184 GLY HA2 1 1
8 15527 1 1 45 GLY HA3 H 0.215 -29.054 -11.509 1.00 . A A . 184 GLY HA3 1 1
8 15528 1 1 45 GLY N N -1.564 -28.777 -12.562 1.00 . A A . 184 GLY N 1 1
8 15529 1 1 45 GLY O O -1.527 -29.680 -9.193 1.00 . A A . 184 GLY O 1 1
8 15530 1 1 46 GLN C C -4.006 -26.998 -9.299 1.00 . A A . 185 GLN C 1 1
8 15531 1 1 46 GLN CA C -2.502 -27.044 -9.044 1.00 . A A . 185 GLN CA 1 1
8 15532 1 1 46 GLN CB C -1.963 -25.608 -8.901 1.00 . A A . 185 GLN CB 1 1
8 15533 1 1 46 GLN CD C -1.652 -25.225 -6.460 1.00 . A A . 185 GLN CD 1 1
8 15534 1 1 46 GLN CG C -0.937 -25.513 -7.761 1.00 . A A . 185 GLN CG 1 1
8 15535 1 1 46 GLN H H -1.749 -27.154 -11.001 1.00 . A A . 185 GLN H 1 1
8 15536 1 1 46 GLN HA H -2.310 -27.603 -8.149 1.00 . A A . 185 GLN HA 1 1
8 15537 1 1 46 GLN HB2 H -1.498 -25.303 -9.826 1.00 . A A . 185 GLN HB2 1 1
8 15538 1 1 46 GLN HB3 H -2.787 -24.942 -8.687 1.00 . A A . 185 GLN HB3 1 1
8 15539 1 1 46 GLN HE21 H -2.394 -23.504 -7.111 1.00 . A A . 185 GLN HE21 1 1
8 15540 1 1 46 GLN HE22 H -2.818 -23.916 -5.526 1.00 . A A . 185 GLN HE22 1 1
8 15541 1 1 46 GLN HG2 H -0.385 -26.437 -7.681 1.00 . A A . 185 GLN HG2 1 1
8 15542 1 1 46 GLN HG3 H -0.245 -24.703 -7.966 1.00 . A A . 185 GLN HG3 1 1
8 15543 1 1 46 GLN N N -1.860 -27.677 -10.177 1.00 . A A . 185 GLN N 1 1
8 15544 1 1 46 GLN NE2 N -2.345 -24.126 -6.355 1.00 . A A . 185 GLN NE2 1 1
8 15545 1 1 46 GLN O O -4.433 -26.713 -10.421 1.00 . A A . 185 GLN O 1 1
8 15546 1 1 46 GLN OE1 O -1.593 -26.010 -5.513 1.00 . A A . 185 GLN OE1 1 1
8 15547 1 1 47 SER C C -6.683 -25.921 -8.914 1.00 . A A . 186 SER C 1 1
8 15548 1 1 47 SER CA C -6.254 -27.318 -8.508 1.00 . A A . 186 SER CA 1 1
8 15549 1 1 47 SER CB C -6.980 -27.701 -7.219 1.00 . A A . 186 SER CB 1 1
8 15550 1 1 47 SER H H -4.440 -27.573 -7.415 1.00 . A A . 186 SER H 1 1
8 15551 1 1 47 SER HA H -6.478 -28.082 -9.240 1.00 . A A . 186 SER HA 1 1
8 15552 1 1 47 SER HB2 H -6.266 -28.023 -6.482 1.00 . A A . 186 SER HB2 1 1
8 15553 1 1 47 SER HB3 H -7.532 -26.843 -6.856 1.00 . A A . 186 SER HB3 1 1
8 15554 1 1 47 SER HG H -8.418 -28.509 -8.245 1.00 . A A . 186 SER HG 1 1
8 15555 1 1 47 SER N N -4.814 -27.313 -8.289 1.00 . A A . 186 SER N 1 1
8 15556 1 1 47 SER O O -6.095 -24.943 -8.463 1.00 . A A . 186 SER O 1 1
8 15557 1 1 47 SER OG O -7.881 -28.768 -7.493 1.00 . A A . 186 SER OG 1 1
8 15558 1 1 48 ALA C C -8.592 -23.689 -8.915 1.00 . A A . 187 ALA C 1 1
8 15559 1 1 48 ALA CA C -8.078 -24.445 -10.137 1.00 . A A . 187 ALA CA 1 1
8 15560 1 1 48 ALA CB C -9.154 -24.485 -11.222 1.00 . A A . 187 ALA CB 1 1
8 15561 1 1 48 ALA H H -8.139 -26.607 -10.082 1.00 . A A . 187 ALA H 1 1
8 15562 1 1 48 ALA HA H -7.201 -23.921 -10.524 1.00 . A A . 187 ALA HA 1 1
8 15563 1 1 48 ALA HB1 H -9.651 -25.445 -11.205 1.00 . A A . 187 ALA HB1 1 1
8 15564 1 1 48 ALA HB2 H -8.697 -24.328 -12.191 1.00 . A A . 187 ALA HB2 1 1
8 15565 1 1 48 ALA HB3 H -9.879 -23.703 -11.044 1.00 . A A . 187 ALA HB3 1 1
8 15566 1 1 48 ALA N N -7.688 -25.797 -9.760 1.00 . A A . 187 ALA N 1 1
8 15567 1 1 48 ALA O O -8.253 -22.526 -8.717 1.00 . A A . 187 ALA O 1 1
8 15568 1 1 49 LEU C C -8.728 -23.406 -5.892 1.00 . A A . 188 LEU C 1 1
8 15569 1 1 49 LEU CA C -9.868 -23.754 -6.845 1.00 . A A . 188 LEU CA 1 1
8 15570 1 1 49 LEU CB C -10.843 -24.701 -6.150 1.00 . A A . 188 LEU CB 1 1
8 15571 1 1 49 LEU CD1 C -13.247 -25.272 -5.865 1.00 . A A . 188 LEU CD1 1 1
8 15572 1 1 49 LEU CD2 C -12.487 -22.918 -5.551 1.00 . A A . 188 LEU CD2 1 1
8 15573 1 1 49 LEU CG C -12.270 -24.206 -6.352 1.00 . A A . 188 LEU CG 1 1
8 15574 1 1 49 LEU H H -9.591 -25.312 -8.262 1.00 . A A . 188 LEU H 1 1
8 15575 1 1 49 LEU HA H -10.386 -22.837 -7.106 1.00 . A A . 188 LEU HA 1 1
8 15576 1 1 49 LEU HB2 H -10.746 -25.687 -6.574 1.00 . A A . 188 LEU HB2 1 1
8 15577 1 1 49 LEU HB3 H -10.619 -24.746 -5.097 1.00 . A A . 188 LEU HB3 1 1
8 15578 1 1 49 LEU HD11 H -13.589 -25.855 -6.705 1.00 . A A . 188 LEU HD11 1 1
8 15579 1 1 49 LEU HD12 H -14.087 -24.792 -5.389 1.00 . A A . 188 LEU HD12 1 1
8 15580 1 1 49 LEU HD13 H -12.752 -25.919 -5.157 1.00 . A A . 188 LEU HD13 1 1
8 15581 1 1 49 LEU HD21 H -11.561 -22.630 -5.075 1.00 . A A . 188 LEU HD21 1 1
8 15582 1 1 49 LEU HD22 H -13.246 -23.079 -4.793 1.00 . A A . 188 LEU HD22 1 1
8 15583 1 1 49 LEU HD23 H -12.809 -22.133 -6.223 1.00 . A A . 188 LEU HD23 1 1
8 15584 1 1 49 LEU HG H -12.441 -24.016 -7.401 1.00 . A A . 188 LEU HG 1 1
8 15585 1 1 49 LEU N N -9.374 -24.373 -8.072 1.00 . A A . 188 LEU N 1 1
8 15586 1 1 49 LEU O O -8.703 -22.349 -5.263 1.00 . A A . 188 LEU O 1 1
8 15587 1 1 50 ARG C C -5.720 -23.107 -5.381 1.00 . A A . 189 ARG C 1 1
8 15588 1 1 50 ARG CA C -6.626 -24.225 -4.939 1.00 . A A . 189 ARG CA 1 1
8 15589 1 1 50 ARG CB C -5.839 -25.526 -4.856 1.00 . A A . 189 ARG CB 1 1
8 15590 1 1 50 ARG CD C -5.736 -27.757 -3.701 1.00 . A A . 189 ARG CD 1 1
8 15591 1 1 50 ARG CG C -6.616 -26.551 -4.007 1.00 . A A . 189 ARG CG 1 1
8 15592 1 1 50 ARG CZ C -5.285 -29.054 -1.697 1.00 . A A . 189 ARG CZ 1 1
8 15593 1 1 50 ARG H H -7.908 -25.169 -6.327 1.00 . A A . 189 ARG H 1 1
8 15594 1 1 50 ARG HA H -6.971 -23.986 -3.944 1.00 . A A . 189 ARG HA 1 1
8 15595 1 1 50 ARG HB2 H -5.673 -25.905 -5.842 1.00 . A A . 189 ARG HB2 1 1
8 15596 1 1 50 ARG HB3 H -4.888 -25.327 -4.387 1.00 . A A . 189 ARG HB3 1 1
8 15597 1 1 50 ARG HD2 H -6.216 -28.650 -4.074 1.00 . A A . 189 ARG HD2 1 1
8 15598 1 1 50 ARG HD3 H -4.777 -27.638 -4.183 1.00 . A A . 189 ARG HD3 1 1
8 15599 1 1 50 ARG HE H -5.640 -27.086 -1.693 1.00 . A A . 189 ARG HE 1 1
8 15600 1 1 50 ARG HG2 H -6.920 -26.094 -3.076 1.00 . A A . 189 ARG HG2 1 1
8 15601 1 1 50 ARG HG3 H -7.489 -26.878 -4.545 1.00 . A A . 189 ARG HG3 1 1
8 15602 1 1 50 ARG HH11 H -5.251 -30.044 -3.436 1.00 . A A . 189 ARG HH11 1 1
8 15603 1 1 50 ARG HH12 H -4.948 -31.003 -2.023 1.00 . A A . 189 ARG HH12 1 1
8 15604 1 1 50 ARG HH21 H -5.252 -28.333 0.168 1.00 . A A . 189 ARG HH21 1 1
8 15605 1 1 50 ARG HH22 H -4.948 -30.030 0.018 1.00 . A A . 189 ARG HH22 1 1
8 15606 1 1 50 ARG N N -7.798 -24.344 -5.797 1.00 . A A . 189 ARG N 1 1
8 15607 1 1 50 ARG NE N -5.555 -27.879 -2.257 1.00 . A A . 189 ARG NE 1 1
8 15608 1 1 50 ARG NH1 N -5.149 -30.117 -2.444 1.00 . A A . 189 ARG NH1 1 1
8 15609 1 1 50 ARG NH2 N -5.152 -29.145 -0.403 1.00 . A A . 189 ARG NH2 1 1
8 15610 1 1 50 ARG O O -5.066 -22.476 -4.552 1.00 . A A . 189 ARG O 1 1
8 15611 1 1 51 PHE C C -5.024 -20.588 -6.526 1.00 . A A . 190 PHE C 1 1
8 15612 1 1 51 PHE CA C -4.644 -21.928 -7.151 1.00 . A A . 190 PHE CA 1 1
8 15613 1 1 51 PHE CB C -4.797 -21.909 -8.685 1.00 . A A . 190 PHE CB 1 1
8 15614 1 1 51 PHE CD1 C -2.363 -21.551 -9.307 1.00 . A A . 190 PHE CD1 1 1
8 15615 1 1 51 PHE CD2 C -4.018 -19.933 -10.029 1.00 . A A . 190 PHE CD2 1 1
8 15616 1 1 51 PHE CE1 C -1.358 -20.803 -9.931 1.00 . A A . 190 PHE CE1 1 1
8 15617 1 1 51 PHE CE2 C -3.012 -19.185 -10.656 1.00 . A A . 190 PHE CE2 1 1
8 15618 1 1 51 PHE CG C -3.692 -21.117 -9.355 1.00 . A A . 190 PHE CG 1 1
8 15619 1 1 51 PHE CZ C -1.682 -19.620 -10.606 1.00 . A A . 190 PHE CZ 1 1
8 15620 1 1 51 PHE H H -6.074 -23.478 -7.312 1.00 . A A . 190 PHE H 1 1
8 15621 1 1 51 PHE HA H -3.635 -22.200 -6.882 1.00 . A A . 190 PHE HA 1 1
8 15622 1 1 51 PHE HB2 H -4.771 -22.924 -9.046 1.00 . A A . 190 PHE HB2 1 1
8 15623 1 1 51 PHE HB3 H -5.761 -21.475 -8.930 1.00 . A A . 190 PHE HB3 1 1
8 15624 1 1 51 PHE HD1 H -2.119 -22.468 -8.782 1.00 . A A . 190 PHE HD1 1 1
8 15625 1 1 51 PHE HD2 H -5.045 -19.607 -10.088 1.00 . A A . 190 PHE HD2 1 1
8 15626 1 1 51 PHE HE1 H -0.296 -21.138 -9.914 1.00 . A A . 190 PHE HE1 1 1
8 15627 1 1 51 PHE HE2 H -3.258 -18.277 -11.179 1.00 . A A . 190 PHE HE2 1 1
8 15628 1 1 51 PHE HZ H -0.902 -19.040 -11.086 1.00 . A A . 190 PHE HZ 1 1
8 15629 1 1 51 PHE N N -5.594 -22.912 -6.682 1.00 . A A . 190 PHE N 1 1
8 15630 1 1 51 PHE O O -4.158 -19.884 -6.004 1.00 . A A . 190 PHE O 1 1
8 15631 1 1 52 ALA C C -6.366 -18.859 -4.508 1.00 . A A . 191 ALA C 1 1
8 15632 1 1 52 ALA CA C -6.653 -18.901 -6.023 1.00 . A A . 191 ALA CA 1 1
8 15633 1 1 52 ALA CB C -8.140 -18.636 -6.253 1.00 . A A . 191 ALA CB 1 1
8 15634 1 1 52 ALA H H -6.899 -20.684 -7.177 1.00 . A A . 191 ALA H 1 1
8 15635 1 1 52 ALA HA H -6.088 -18.130 -6.511 1.00 . A A . 191 ALA HA 1 1
8 15636 1 1 52 ALA HB1 H -8.266 -17.720 -6.815 1.00 . A A . 191 ALA HB1 1 1
8 15637 1 1 52 ALA HB2 H -8.640 -18.545 -5.302 1.00 . A A . 191 ALA HB2 1 1
8 15638 1 1 52 ALA HB3 H -8.573 -19.457 -6.809 1.00 . A A . 191 ALA HB3 1 1
8 15639 1 1 52 ALA N N -6.288 -20.196 -6.586 1.00 . A A . 191 ALA N 1 1
8 15640 1 1 52 ALA O O -5.856 -17.864 -4.001 1.00 . A A . 191 ALA O 1 1
8 15641 1 1 53 ARG C C -4.851 -20.107 -2.077 1.00 . A A . 192 ARG C 1 1
8 15642 1 1 53 ARG CA C -6.364 -20.045 -2.369 1.00 . A A . 192 ARG CA 1 1
8 15643 1 1 53 ARG CB C -7.044 -21.278 -1.792 1.00 . A A . 192 ARG CB 1 1
8 15644 1 1 53 ARG CD C -8.334 -22.175 0.157 1.00 . A A . 192 ARG CD 1 1
8 15645 1 1 53 ARG CG C -7.687 -20.928 -0.444 1.00 . A A . 192 ARG CG 1 1
8 15646 1 1 53 ARG CZ C -9.581 -21.289 2.037 1.00 . A A . 192 ARG CZ 1 1
8 15647 1 1 53 ARG H H -7.028 -20.730 -4.274 1.00 . A A . 192 ARG H 1 1
8 15648 1 1 53 ARG HA H -6.772 -19.173 -1.883 1.00 . A A . 192 ARG HA 1 1
8 15649 1 1 53 ARG HB2 H -7.808 -21.608 -2.479 1.00 . A A . 192 ARG HB2 1 1
8 15650 1 1 53 ARG HB3 H -6.314 -22.057 -1.654 1.00 . A A . 192 ARG HB3 1 1
8 15651 1 1 53 ARG HD2 H -8.535 -22.894 -0.625 1.00 . A A . 192 ARG HD2 1 1
8 15652 1 1 53 ARG HD3 H -7.656 -22.615 0.881 1.00 . A A . 192 ARG HD3 1 1
8 15653 1 1 53 ARG HE H -10.434 -21.956 0.354 1.00 . A A . 192 ARG HE 1 1
8 15654 1 1 53 ARG HG2 H -6.928 -20.554 0.228 1.00 . A A . 192 ARG HG2 1 1
8 15655 1 1 53 ARG HG3 H -8.438 -20.169 -0.592 1.00 . A A . 192 ARG HG3 1 1
8 15656 1 1 53 ARG HH11 H -7.583 -21.338 2.217 1.00 . A A . 192 ARG HH11 1 1
8 15657 1 1 53 ARG HH12 H -8.450 -20.694 3.578 1.00 . A A . 192 ARG HH12 1 1
8 15658 1 1 53 ARG HH21 H -11.575 -21.120 2.132 1.00 . A A . 192 ARG HH21 1 1
8 15659 1 1 53 ARG HH22 H -10.706 -20.573 3.527 1.00 . A A . 192 ARG HH22 1 1
8 15660 1 1 53 ARG N N -6.654 -19.952 -3.811 1.00 . A A . 192 ARG N 1 1
8 15661 1 1 53 ARG NE N -9.582 -21.817 0.818 1.00 . A A . 192 ARG NE 1 1
8 15662 1 1 53 ARG NH1 N -8.452 -21.092 2.662 1.00 . A A . 192 ARG NH1 1 1
8 15663 1 1 53 ARG NH2 N -10.708 -20.969 2.612 1.00 . A A . 192 ARG NH2 1 1
8 15664 1 1 53 ARG O O -4.369 -19.570 -1.079 1.00 . A A . 192 ARG O 1 1
8 15665 1 1 54 LEU C C -1.796 -19.897 -2.928 1.00 . A A . 193 LEU C 1 1
8 15666 1 1 54 LEU CA C -2.708 -21.137 -2.833 1.00 . A A . 193 LEU CA 1 1
8 15667 1 1 54 LEU CB C -2.357 -22.166 -3.922 1.00 . A A . 193 LEU CB 1 1
8 15668 1 1 54 LEU CD1 C 0.027 -21.493 -4.501 1.00 . A A . 193 LEU CD1 1 1
8 15669 1 1 54 LEU CD2 C -0.418 -22.931 -2.496 1.00 . A A . 193 LEU CD2 1 1
8 15670 1 1 54 LEU CG C -0.871 -22.589 -3.918 1.00 . A A . 193 LEU CG 1 1
8 15671 1 1 54 LEU H H -4.637 -21.274 -3.659 1.00 . A A . 193 LEU H 1 1
8 15672 1 1 54 LEU HA H -2.540 -21.595 -1.876 1.00 . A A . 193 LEU HA 1 1
8 15673 1 1 54 LEU HB2 H -2.953 -23.047 -3.753 1.00 . A A . 193 LEU HB2 1 1
8 15674 1 1 54 LEU HB3 H -2.614 -21.763 -4.874 1.00 . A A . 193 LEU HB3 1 1
8 15675 1 1 54 LEU HD11 H -0.567 -20.767 -5.034 1.00 . A A . 193 LEU HD11 1 1
8 15676 1 1 54 LEU HD12 H 0.730 -21.944 -5.190 1.00 . A A . 193 LEU HD12 1 1
8 15677 1 1 54 LEU HD13 H 0.571 -21.003 -3.703 1.00 . A A . 193 LEU HD13 1 1
8 15678 1 1 54 LEU HD21 H -0.218 -22.025 -1.947 1.00 . A A . 193 LEU HD21 1 1
8 15679 1 1 54 LEU HD22 H 0.484 -23.527 -2.539 1.00 . A A . 193 LEU HD22 1 1
8 15680 1 1 54 LEU HD23 H -1.198 -23.493 -1.997 1.00 . A A . 193 LEU HD23 1 1
8 15681 1 1 54 LEU HG H -0.768 -23.469 -4.532 1.00 . A A . 193 LEU HG 1 1
8 15682 1 1 54 LEU N N -4.152 -20.848 -2.937 1.00 . A A . 193 LEU N 1 1
8 15683 1 1 54 LEU O O -0.794 -19.800 -2.221 1.00 . A A . 193 LEU O 1 1
8 15684 1 1 55 ARG C C -1.146 -16.953 -2.756 1.00 . A A . 194 ARG C 1 1
8 15685 1 1 55 ARG CA C -1.269 -17.807 -4.021 1.00 . A A . 194 ARG CA 1 1
8 15686 1 1 55 ARG CB C -1.796 -16.981 -5.182 1.00 . A A . 194 ARG CB 1 1
8 15687 1 1 55 ARG CD C -3.987 -16.281 -6.139 1.00 . A A . 194 ARG CD 1 1
8 15688 1 1 55 ARG CG C -3.170 -16.414 -4.854 1.00 . A A . 194 ARG CG 1 1
8 15689 1 1 55 ARG CZ C -6.199 -15.533 -6.798 1.00 . A A . 194 ARG CZ 1 1
8 15690 1 1 55 ARG H H -2.915 -19.115 -4.367 1.00 . A A . 194 ARG H 1 1
8 15691 1 1 55 ARG HA H -0.284 -18.155 -4.275 1.00 . A A . 194 ARG HA 1 1
8 15692 1 1 55 ARG HB2 H -1.115 -16.167 -5.389 1.00 . A A . 194 ARG HB2 1 1
8 15693 1 1 55 ARG HB3 H -1.878 -17.626 -6.036 1.00 . A A . 194 ARG HB3 1 1
8 15694 1 1 55 ARG HD2 H -3.520 -15.558 -6.781 1.00 . A A . 194 ARG HD2 1 1
8 15695 1 1 55 ARG HD3 H -4.011 -17.228 -6.650 1.00 . A A . 194 ARG HD3 1 1
8 15696 1 1 55 ARG HE H -5.633 -15.795 -4.895 1.00 . A A . 194 ARG HE 1 1
8 15697 1 1 55 ARG HG2 H -3.681 -17.063 -4.166 1.00 . A A . 194 ARG HG2 1 1
8 15698 1 1 55 ARG HG3 H -3.059 -15.435 -4.409 1.00 . A A . 194 ARG HG3 1 1
8 15699 1 1 55 ARG HH11 H -4.917 -15.949 -8.280 1.00 . A A . 194 ARG HH11 1 1
8 15700 1 1 55 ARG HH12 H -6.476 -15.377 -8.769 1.00 . A A . 194 ARG HH12 1 1
8 15701 1 1 55 ARG HH21 H -7.675 -15.050 -5.536 1.00 . A A . 194 ARG HH21 1 1
8 15702 1 1 55 ARG HH22 H -8.046 -14.875 -7.218 1.00 . A A . 194 ARG HH22 1 1
8 15703 1 1 55 ARG N N -2.113 -18.979 -3.821 1.00 . A A . 194 ARG N 1 1
8 15704 1 1 55 ARG NE N -5.346 -15.858 -5.833 1.00 . A A . 194 ARG NE 1 1
8 15705 1 1 55 ARG NH1 N -5.838 -15.629 -8.048 1.00 . A A . 194 ARG NH1 1 1
8 15706 1 1 55 ARG NH2 N -7.400 -15.121 -6.494 1.00 . A A . 194 ARG NH2 1 1
8 15707 1 1 55 ARG O O -0.130 -16.329 -2.554 1.00 . A A . 194 ARG O 1 1
8 15708 1 1 56 MET C C -0.850 -15.737 -0.216 1.00 . A A . 195 MET C 1 1
8 15709 1 1 56 MET CA C -2.227 -15.784 -0.937 1.00 . A A . 195 MET CA 1 1
8 15710 1 1 56 MET CB C -3.314 -16.149 0.080 1.00 . A A . 195 MET CB 1 1
8 15711 1 1 56 MET CE C -6.194 -16.570 1.601 1.00 . A A . 195 MET CE 1 1
8 15712 1 1 56 MET CG C -4.670 -16.229 -0.627 1.00 . A A . 195 MET CG 1 1
8 15713 1 1 56 MET H H -3.046 -17.050 -2.510 1.00 . A A . 195 MET H 1 1
8 15714 1 1 56 MET HA H -2.443 -14.810 -1.340 1.00 . A A . 195 MET HA 1 1
8 15715 1 1 56 MET HB2 H -3.079 -17.102 0.538 1.00 . A A . 195 MET HB2 1 1
8 15716 1 1 56 MET HB3 H -3.356 -15.386 0.844 1.00 . A A . 195 MET HB3 1 1
8 15717 1 1 56 MET HE1 H -5.375 -17.276 1.598 1.00 . A A . 195 MET HE1 1 1
8 15718 1 1 56 MET HE2 H -7.118 -17.087 1.387 1.00 . A A . 195 MET HE2 1 1
8 15719 1 1 56 MET HE3 H -6.262 -16.092 2.571 1.00 . A A . 195 MET HE3 1 1
8 15720 1 1 56 MET HG2 H -4.589 -15.799 -1.610 1.00 . A A . 195 MET HG2 1 1
8 15721 1 1 56 MET HG3 H -4.979 -17.262 -0.709 1.00 . A A . 195 MET HG3 1 1
8 15722 1 1 56 MET N N -2.234 -16.762 -2.041 1.00 . A A . 195 MET N 1 1
8 15723 1 1 56 MET O O -0.388 -14.653 0.125 1.00 . A A . 195 MET O 1 1
8 15724 1 1 56 MET SD S -5.902 -15.314 0.330 1.00 . A A . 195 MET SD 1 1
8 15725 1 1 57 GLU C C 2.156 -15.977 -0.427 1.00 . A A . 196 GLU C 1 1
8 15726 1 1 57 GLU CA C 1.240 -16.740 0.545 1.00 . A A . 196 GLU CA 1 1
8 15727 1 1 57 GLU CB C 1.812 -18.138 0.818 1.00 . A A . 196 GLU CB 1 1
8 15728 1 1 57 GLU CD C 3.637 -17.259 2.301 1.00 . A A . 196 GLU CD 1 1
8 15729 1 1 57 GLU CG C 2.432 -18.193 2.224 1.00 . A A . 196 GLU CG 1 1
8 15730 1 1 57 GLU H H -0.461 -17.715 -0.373 1.00 . A A . 196 GLU H 1 1
8 15731 1 1 57 GLU HA H 1.200 -16.173 1.460 1.00 . A A . 196 GLU HA 1 1
8 15732 1 1 57 GLU HB2 H 1.022 -18.872 0.737 1.00 . A A . 196 GLU HB2 1 1
8 15733 1 1 57 GLU HB3 H 2.577 -18.361 0.090 1.00 . A A . 196 GLU HB3 1 1
8 15734 1 1 57 GLU HG2 H 1.699 -17.891 2.955 1.00 . A A . 196 GLU HG2 1 1
8 15735 1 1 57 GLU HG3 H 2.746 -19.197 2.428 1.00 . A A . 196 GLU HG3 1 1
8 15736 1 1 57 GLU N N -0.124 -16.847 -0.047 1.00 . A A . 196 GLU N 1 1
8 15737 1 1 57 GLU O O 2.948 -15.123 -0.030 1.00 . A A . 196 GLU O 1 1
8 15738 1 1 57 GLU OE1 O 3.441 -16.085 2.575 1.00 . A A . 196 GLU OE1 1 1
8 15739 1 1 57 GLU OE2 O 4.740 -17.734 2.089 1.00 . A A . 196 GLU OE2 1 1
8 15740 1 1 58 LYS C C 2.278 -14.222 -3.028 1.00 . A A . 197 LYS C 1 1
8 15741 1 1 58 LYS CA C 2.649 -15.690 -2.853 1.00 . A A . 197 LYS CA 1 1
8 15742 1 1 58 LYS CB C 2.349 -16.444 -4.150 1.00 . A A . 197 LYS CB 1 1
8 15743 1 1 58 LYS CD C 4.150 -18.110 -4.710 1.00 . A A . 197 LYS CD 1 1
8 15744 1 1 58 LYS CE C 4.532 -19.586 -4.676 1.00 . A A . 197 LYS CE 1 1
8 15745 1 1 58 LYS CG C 2.811 -17.894 -3.993 1.00 . A A . 197 LYS CG 1 1
8 15746 1 1 58 LYS H H 1.273 -16.960 -1.892 1.00 . A A . 197 LYS H 1 1
8 15747 1 1 58 LYS HA H 3.717 -15.742 -2.677 1.00 . A A . 197 LYS HA 1 1
8 15748 1 1 58 LYS HB2 H 1.287 -16.407 -4.361 1.00 . A A . 197 LYS HB2 1 1
8 15749 1 1 58 LYS HB3 H 2.877 -15.974 -4.963 1.00 . A A . 197 LYS HB3 1 1
8 15750 1 1 58 LYS HD2 H 4.066 -17.791 -5.740 1.00 . A A . 197 LYS HD2 1 1
8 15751 1 1 58 LYS HD3 H 4.919 -17.532 -4.212 1.00 . A A . 197 LYS HD3 1 1
8 15752 1 1 58 LYS HE2 H 3.693 -20.183 -5.016 1.00 . A A . 197 LYS HE2 1 1
8 15753 1 1 58 LYS HE3 H 5.381 -19.751 -5.327 1.00 . A A . 197 LYS HE3 1 1
8 15754 1 1 58 LYS HG2 H 2.937 -18.116 -2.946 1.00 . A A . 197 LYS HG2 1 1
8 15755 1 1 58 LYS HG3 H 2.076 -18.556 -4.408 1.00 . A A . 197 LYS HG3 1 1
8 15756 1 1 58 LYS HZ1 H 4.034 -20.014 -2.708 1.00 . A A . 197 LYS HZ1 1 1
8 15757 1 1 58 LYS HZ2 H 5.547 -19.269 -2.889 1.00 . A A . 197 LYS HZ2 1 1
8 15758 1 1 58 LYS HZ3 H 5.339 -20.910 -3.290 1.00 . A A . 197 LYS HZ3 1 1
8 15759 1 1 58 LYS N N 1.962 -16.290 -1.700 1.00 . A A . 197 LYS N 1 1
8 15760 1 1 58 LYS NZ N 4.889 -19.977 -3.285 1.00 . A A . 197 LYS NZ 1 1
8 15761 1 1 58 LYS O O 2.878 -13.525 -3.846 1.00 . A A . 197 LYS O 1 1
8 15762 1 1 59 ARG C C 2.020 -11.448 -2.039 1.00 . A A . 198 ARG C 1 1
8 15763 1 1 59 ARG CA C 0.858 -12.370 -2.395 1.00 . A A . 198 ARG CA 1 1
8 15764 1 1 59 ARG CB C -0.296 -12.139 -1.410 1.00 . A A . 198 ARG CB 1 1
8 15765 1 1 59 ARG CD C -2.011 -11.220 -3.036 1.00 . A A . 198 ARG CD 1 1
8 15766 1 1 59 ARG CG C -1.127 -10.913 -1.820 1.00 . A A . 198 ARG CG 1 1
8 15767 1 1 59 ARG CZ C -4.456 -11.263 -3.209 1.00 . A A . 198 ARG CZ 1 1
8 15768 1 1 59 ARG H H 0.856 -14.282 -1.582 1.00 . A A . 198 ARG H 1 1
8 15769 1 1 59 ARG HA H 0.515 -12.174 -3.395 1.00 . A A . 198 ARG HA 1 1
8 15770 1 1 59 ARG HB2 H -0.928 -13.014 -1.389 1.00 . A A . 198 ARG HB2 1 1
8 15771 1 1 59 ARG HB3 H 0.109 -11.971 -0.427 1.00 . A A . 198 ARG HB3 1 1
8 15772 1 1 59 ARG HD2 H -1.563 -10.790 -3.917 1.00 . A A . 198 ARG HD2 1 1
8 15773 1 1 59 ARG HD3 H -2.087 -12.281 -3.161 1.00 . A A . 198 ARG HD3 1 1
8 15774 1 1 59 ARG HE H -3.419 -9.744 -2.430 1.00 . A A . 198 ARG HE 1 1
8 15775 1 1 59 ARG HG2 H -1.761 -10.633 -0.996 1.00 . A A . 198 ARG HG2 1 1
8 15776 1 1 59 ARG HG3 H -0.463 -10.098 -2.054 1.00 . A A . 198 ARG HG3 1 1
8 15777 1 1 59 ARG HH11 H -3.496 -12.887 -3.902 1.00 . A A . 198 ARG HH11 1 1
8 15778 1 1 59 ARG HH12 H -5.219 -12.916 -4.029 1.00 . A A . 198 ARG HH12 1 1
8 15779 1 1 59 ARG HH21 H -5.674 -9.792 -2.602 1.00 . A A . 198 ARG HH21 1 1
8 15780 1 1 59 ARG HH22 H -6.453 -11.171 -3.303 1.00 . A A . 198 ARG HH22 1 1
8 15781 1 1 59 ARG N N 1.293 -13.750 -2.285 1.00 . A A . 198 ARG N 1 1
8 15782 1 1 59 ARG NE N -3.344 -10.635 -2.842 1.00 . A A . 198 ARG NE 1 1
8 15783 1 1 59 ARG NH1 N -4.384 -12.447 -3.756 1.00 . A A . 198 ARG NH1 1 1
8 15784 1 1 59 ARG NH2 N -5.617 -10.699 -3.024 1.00 . A A . 198 ARG NH2 1 1
8 15785 1 1 59 ARG O O 2.199 -10.397 -2.659 1.00 . A A . 198 ARG O 1 1
8 15786 1 1 60 HIS C C 4.921 -10.835 -1.808 1.00 . A A . 199 HIS C 1 1
8 15787 1 1 60 HIS CA C 3.962 -11.054 -0.635 1.00 . A A . 199 HIS CA 1 1
8 15788 1 1 60 HIS CB C 4.713 -11.769 0.484 1.00 . A A . 199 HIS CB 1 1
8 15789 1 1 60 HIS CD2 C 2.889 -11.375 2.332 1.00 . A A . 199 HIS CD2 1 1
8 15790 1 1 60 HIS CE1 C 4.182 -10.599 3.888 1.00 . A A . 199 HIS CE1 1 1
8 15791 1 1 60 HIS CG C 4.162 -11.352 1.818 1.00 . A A . 199 HIS CG 1 1
8 15792 1 1 60 HIS H H 2.629 -12.691 -0.601 1.00 . A A . 199 HIS H 1 1
8 15793 1 1 60 HIS HA H 3.618 -10.101 -0.275 1.00 . A A . 199 HIS HA 1 1
8 15794 1 1 60 HIS HB2 H 4.601 -12.837 0.369 1.00 . A A . 199 HIS HB2 1 1
8 15795 1 1 60 HIS HB3 H 5.755 -11.508 0.427 1.00 . A A . 199 HIS HB3 1 1
8 15796 1 1 60 HIS HD2 H 2.017 -11.725 1.807 1.00 . A A . 199 HIS HD2 1 1
8 15797 1 1 60 HIS HE1 H 4.538 -10.198 4.825 1.00 . A A . 199 HIS HE1 1 1
8 15798 1 1 60 HIS HE2 H 2.139 -10.796 4.249 1.00 . A A . 199 HIS HE2 1 1
8 15799 1 1 60 HIS N N 2.816 -11.850 -1.053 1.00 . A A . 199 HIS N 1 1
8 15800 1 1 60 HIS ND1 N 4.969 -10.854 2.828 1.00 . A A . 199 HIS ND1 1 1
8 15801 1 1 60 HIS NE2 N 2.904 -10.901 3.640 1.00 . A A . 199 HIS NE2 1 1
8 15802 1 1 60 HIS O O 5.411 -9.725 -2.011 1.00 . A A . 199 HIS O 1 1
8 15803 1 1 61 ASN C C 5.465 -10.747 -4.742 1.00 . A A . 200 ASN C 1 1
8 15804 1 1 61 ASN CA C 6.081 -11.743 -3.754 1.00 . A A . 200 ASN CA 1 1
8 15805 1 1 61 ASN CB C 6.239 -13.105 -4.428 1.00 . A A . 200 ASN CB 1 1
8 15806 1 1 61 ASN CG C 6.775 -14.118 -3.415 1.00 . A A . 200 ASN CG 1 1
8 15807 1 1 61 ASN H H 4.744 -12.753 -2.403 1.00 . A A . 200 ASN H 1 1
8 15808 1 1 61 ASN HA H 7.037 -11.386 -3.424 1.00 . A A . 200 ASN HA 1 1
8 15809 1 1 61 ASN HB2 H 5.280 -13.439 -4.799 1.00 . A A . 200 ASN HB2 1 1
8 15810 1 1 61 ASN HB3 H 6.923 -13.022 -5.253 1.00 . A A . 200 ASN HB3 1 1
8 15811 1 1 61 ASN HD21 H 5.095 -14.171 -2.353 1.00 . A A . 200 ASN HD21 1 1
8 15812 1 1 61 ASN HD22 H 6.347 -15.183 -1.794 1.00 . A A . 200 ASN HD22 1 1
8 15813 1 1 61 ASN N N 5.177 -11.885 -2.595 1.00 . A A . 200 ASN N 1 1
8 15814 1 1 61 ASN ND2 N 6.012 -14.520 -2.434 1.00 . A A . 200 ASN ND2 1 1
8 15815 1 1 61 ASN O O 6.129 -9.892 -5.326 1.00 . A A . 200 ASN O 1 1
8 15816 1 1 61 ASN OD1 O 7.917 -14.561 -3.529 1.00 . A A . 200 ASN OD1 1 1
8 15817 1 1 62 TYR C C 3.558 -8.579 -5.239 1.00 . A A . 201 TYR C 1 1
8 15818 1 1 62 TYR CA C 3.393 -10.035 -5.745 1.00 . A A . 201 TYR CA 1 1
8 15819 1 1 62 TYR CB C 1.921 -10.421 -5.835 1.00 . A A . 201 TYR CB 1 1
8 15820 1 1 62 TYR CD1 C 1.104 -8.487 -7.263 1.00 . A A . 201 TYR CD1 1 1
8 15821 1 1 62 TYR CD2 C 0.219 -8.757 -5.021 1.00 . A A . 201 TYR CD2 1 1
8 15822 1 1 62 TYR CE1 C 0.299 -7.359 -7.447 1.00 . A A . 201 TYR CE1 1 1
8 15823 1 1 62 TYR CE2 C -0.589 -7.628 -5.205 1.00 . A A . 201 TYR CE2 1 1
8 15824 1 1 62 TYR CG C 1.065 -9.186 -6.049 1.00 . A A . 201 TYR CG 1 1
8 15825 1 1 62 TYR CZ C -0.551 -6.930 -6.416 1.00 . A A . 201 TYR CZ 1 1
8 15826 1 1 62 TYR H H 3.882 -11.686 -4.323 1.00 . A A . 201 TYR H 1 1
8 15827 1 1 62 TYR HA H 3.829 -10.092 -6.728 1.00 . A A . 201 TYR HA 1 1
8 15828 1 1 62 TYR HB2 H 1.784 -11.108 -6.665 1.00 . A A . 201 TYR HB2 1 1
8 15829 1 1 62 TYR HB3 H 1.633 -10.900 -4.924 1.00 . A A . 201 TYR HB3 1 1
8 15830 1 1 62 TYR HD1 H 1.756 -8.821 -8.064 1.00 . A A . 201 TYR HD1 1 1
8 15831 1 1 62 TYR HD2 H 0.194 -9.288 -4.089 1.00 . A A . 201 TYR HD2 1 1
8 15832 1 1 62 TYR HE1 H 0.323 -6.795 -8.370 1.00 . A A . 201 TYR HE1 1 1
8 15833 1 1 62 TYR HE2 H -1.243 -7.310 -4.408 1.00 . A A . 201 TYR HE2 1 1
8 15834 1 1 62 TYR HH H -2.211 -6.093 -6.858 1.00 . A A . 201 TYR HH 1 1
8 15835 1 1 62 TYR N N 4.172 -10.907 -4.863 1.00 . A A . 201 TYR N 1 1
8 15836 1 1 62 TYR O O 3.818 -7.678 -6.039 1.00 . A A . 201 TYR O 1 1
8 15837 1 1 62 TYR OH O -1.329 -5.805 -6.595 1.00 . A A . 201 TYR OH 1 1
8 15838 1 1 63 VAL C C 4.998 -6.468 -3.556 1.00 . A A . 202 VAL C 1 1
8 15839 1 1 63 VAL CA C 3.576 -7.013 -3.332 1.00 . A A . 202 VAL CA 1 1
8 15840 1 1 63 VAL CB C 3.308 -7.110 -1.823 1.00 . A A . 202 VAL CB 1 1
8 15841 1 1 63 VAL CG1 C 3.982 -5.951 -1.094 1.00 . A A . 202 VAL CG1 1 1
8 15842 1 1 63 VAL CG2 C 1.800 -7.060 -1.567 1.00 . A A . 202 VAL CG2 1 1
8 15843 1 1 63 VAL H H 3.183 -9.082 -3.329 1.00 . A A . 202 VAL H 1 1
8 15844 1 1 63 VAL HA H 2.862 -6.338 -3.770 1.00 . A A . 202 VAL HA 1 1
8 15845 1 1 63 VAL HB H 3.704 -8.043 -1.447 1.00 . A A . 202 VAL HB 1 1
8 15846 1 1 63 VAL HG11 H 5.029 -6.172 -0.969 1.00 . A A . 202 VAL HG11 1 1
8 15847 1 1 63 VAL HG12 H 3.524 -5.830 -0.125 1.00 . A A . 202 VAL HG12 1 1
8 15848 1 1 63 VAL HG13 H 3.868 -5.041 -1.660 1.00 . A A . 202 VAL HG13 1 1
8 15849 1 1 63 VAL HG21 H 1.572 -7.644 -0.688 1.00 . A A . 202 VAL HG21 1 1
8 15850 1 1 63 VAL HG22 H 1.277 -7.471 -2.418 1.00 . A A . 202 VAL HG22 1 1
8 15851 1 1 63 VAL HG23 H 1.491 -6.038 -1.413 1.00 . A A . 202 VAL HG23 1 1
8 15852 1 1 63 VAL N N 3.421 -8.350 -3.916 1.00 . A A . 202 VAL N 1 1
8 15853 1 1 63 VAL O O 5.158 -5.310 -3.924 1.00 . A A . 202 VAL O 1 1
8 15854 1 1 64 ARG C C 7.529 -6.425 -5.028 1.00 . A A . 203 ARG C 1 1
8 15855 1 1 64 ARG CA C 7.402 -6.827 -3.566 1.00 . A A . 203 ARG CA 1 1
8 15856 1 1 64 ARG CB C 8.393 -7.942 -3.229 1.00 . A A . 203 ARG CB 1 1
8 15857 1 1 64 ARG CD C 10.706 -8.378 -2.419 1.00 . A A . 203 ARG CD 1 1
8 15858 1 1 64 ARG CG C 9.822 -7.411 -3.210 1.00 . A A . 203 ARG CG 1 1
8 15859 1 1 64 ARG CZ C 10.621 -10.708 -1.748 1.00 . A A . 203 ARG CZ 1 1
8 15860 1 1 64 ARG H H 5.857 -8.222 -3.071 1.00 . A A . 203 ARG H 1 1
8 15861 1 1 64 ARG HA H 7.590 -5.967 -2.939 1.00 . A A . 203 ARG HA 1 1
8 15862 1 1 64 ARG HB2 H 8.153 -8.348 -2.260 1.00 . A A . 203 ARG HB2 1 1
8 15863 1 1 64 ARG HB3 H 8.311 -8.722 -3.975 1.00 . A A . 203 ARG HB3 1 1
8 15864 1 1 64 ARG HD2 H 11.723 -8.326 -2.792 1.00 . A A . 203 ARG HD2 1 1
8 15865 1 1 64 ARG HD3 H 10.695 -8.100 -1.380 1.00 . A A . 203 ARG HD3 1 1
8 15866 1 1 64 ARG HE H 9.567 -9.942 -3.271 1.00 . A A . 203 ARG HE 1 1
8 15867 1 1 64 ARG HG2 H 10.190 -7.311 -4.229 1.00 . A A . 203 ARG HG2 1 1
8 15868 1 1 64 ARG HG3 H 9.840 -6.446 -2.728 1.00 . A A . 203 ARG HG3 1 1
8 15869 1 1 64 ARG HH11 H 11.824 -9.505 -0.684 1.00 . A A . 203 ARG HH11 1 1
8 15870 1 1 64 ARG HH12 H 11.785 -11.163 -0.186 1.00 . A A . 203 ARG HH12 1 1
8 15871 1 1 64 ARG HH21 H 9.514 -12.125 -2.617 1.00 . A A . 203 ARG HH21 1 1
8 15872 1 1 64 ARG HH22 H 10.478 -12.648 -1.284 1.00 . A A . 203 ARG HH22 1 1
8 15873 1 1 64 ARG N N 6.027 -7.298 -3.350 1.00 . A A . 203 ARG N 1 1
8 15874 1 1 64 ARG NE N 10.210 -9.741 -2.564 1.00 . A A . 203 ARG NE 1 1
8 15875 1 1 64 ARG NH1 N 11.477 -10.442 -0.799 1.00 . A A . 203 ARG NH1 1 1
8 15876 1 1 64 ARG NH2 N 10.170 -11.923 -1.897 1.00 . A A . 203 ARG NH2 1 1
8 15877 1 1 64 ARG O O 8.149 -5.427 -5.381 1.00 . A A . 203 ARG O 1 1
8 15878 1 1 65 LYS C C 6.416 -5.746 -7.611 1.00 . A A . 204 LYS C 1 1
8 15879 1 1 65 LYS CA C 7.041 -7.095 -7.304 1.00 . A A . 204 LYS CA 1 1
8 15880 1 1 65 LYS CB C 6.261 -8.202 -8.020 1.00 . A A . 204 LYS CB 1 1
8 15881 1 1 65 LYS CD C 7.564 -9.532 -9.706 1.00 . A A . 204 LYS CD 1 1
8 15882 1 1 65 LYS CE C 7.960 -9.640 -11.179 1.00 . A A . 204 LYS CE 1 1
8 15883 1 1 65 LYS CG C 6.679 -8.296 -9.494 1.00 . A A . 204 LYS CG 1 1
8 15884 1 1 65 LYS H H 6.649 -8.103 -5.439 1.00 . A A . 204 LYS H 1 1
8 15885 1 1 65 LYS HA H 8.073 -7.112 -7.623 1.00 . A A . 204 LYS HA 1 1
8 15886 1 1 65 LYS HB2 H 6.447 -9.143 -7.533 1.00 . A A . 204 LYS HB2 1 1
8 15887 1 1 65 LYS HB3 H 5.208 -7.974 -7.965 1.00 . A A . 204 LYS HB3 1 1
8 15888 1 1 65 LYS HD2 H 8.453 -9.445 -9.099 1.00 . A A . 204 LYS HD2 1 1
8 15889 1 1 65 LYS HD3 H 7.023 -10.420 -9.417 1.00 . A A . 204 LYS HD3 1 1
8 15890 1 1 65 LYS HE2 H 7.778 -10.637 -11.530 1.00 . A A . 204 LYS HE2 1 1
8 15891 1 1 65 LYS HE3 H 7.376 -8.947 -11.763 1.00 . A A . 204 LYS HE3 1 1
8 15892 1 1 65 LYS HG2 H 5.794 -8.381 -10.107 1.00 . A A . 204 LYS HG2 1 1
8 15893 1 1 65 LYS HG3 H 7.222 -7.411 -9.782 1.00 . A A . 204 LYS HG3 1 1
8 15894 1 1 65 LYS HZ1 H 9.939 -9.753 -10.554 1.00 . A A . 204 LYS HZ1 1 1
8 15895 1 1 65 LYS HZ2 H 9.532 -8.288 -11.317 1.00 . A A . 204 LYS HZ2 1 1
8 15896 1 1 65 LYS HZ3 H 9.749 -9.696 -12.238 1.00 . A A . 204 LYS HZ3 1 1
8 15897 1 1 65 LYS N N 6.965 -7.279 -5.861 1.00 . A A . 204 LYS N 1 1
8 15898 1 1 65 LYS NZ N 9.402 -9.319 -11.330 1.00 . A A . 204 LYS NZ 1 1
8 15899 1 1 65 LYS O O 6.963 -4.947 -8.366 1.00 . A A . 204 LYS O 1 1
8 15900 1 1 66 VAL C C 5.599 -3.094 -6.563 1.00 . A A . 205 VAL C 1 1
8 15901 1 1 66 VAL CA C 4.662 -4.177 -7.080 1.00 . A A . 205 VAL CA 1 1
8 15902 1 1 66 VAL CB C 3.345 -4.148 -6.305 1.00 . A A . 205 VAL CB 1 1
8 15903 1 1 66 VAL CG1 C 3.005 -2.696 -5.902 1.00 . A A . 205 VAL CG1 1 1
8 15904 1 1 66 VAL CG2 C 2.231 -4.738 -7.168 1.00 . A A . 205 VAL CG2 1 1
8 15905 1 1 66 VAL H H 4.952 -6.117 -6.313 1.00 . A A . 205 VAL H 1 1
8 15906 1 1 66 VAL HA H 4.471 -3.976 -8.121 1.00 . A A . 205 VAL HA 1 1
8 15907 1 1 66 VAL HB H 3.451 -4.738 -5.406 1.00 . A A . 205 VAL HB 1 1
8 15908 1 1 66 VAL HG11 H 3.547 -2.442 -5.004 1.00 . A A . 205 VAL HG11 1 1
8 15909 1 1 66 VAL HG12 H 1.956 -2.612 -5.720 1.00 . A A . 205 VAL HG12 1 1
8 15910 1 1 66 VAL HG13 H 3.282 -2.017 -6.691 1.00 . A A . 205 VAL HG13 1 1
8 15911 1 1 66 VAL HG21 H 1.631 -5.390 -6.564 1.00 . A A . 205 VAL HG21 1 1
8 15912 1 1 66 VAL HG22 H 2.652 -5.304 -7.987 1.00 . A A . 205 VAL HG22 1 1
8 15913 1 1 66 VAL HG23 H 1.615 -3.939 -7.554 1.00 . A A . 205 VAL HG23 1 1
8 15914 1 1 66 VAL N N 5.310 -5.471 -6.951 1.00 . A A . 205 VAL N 1 1
8 15915 1 1 66 VAL O O 5.720 -2.033 -7.175 1.00 . A A . 205 VAL O 1 1
8 15916 1 1 67 ALA C C 8.327 -2.090 -5.826 1.00 . A A . 206 ALA C 1 1
8 15917 1 1 67 ALA CA C 7.180 -2.340 -4.872 1.00 . A A . 206 ALA CA 1 1
8 15918 1 1 67 ALA CB C 7.723 -2.827 -3.526 1.00 . A A . 206 ALA CB 1 1
8 15919 1 1 67 ALA H H 6.194 -4.171 -4.940 1.00 . A A . 206 ALA H 1 1
8 15920 1 1 67 ALA HA H 6.644 -1.411 -4.721 1.00 . A A . 206 ALA HA 1 1
8 15921 1 1 67 ALA HB1 H 8.535 -3.515 -3.698 1.00 . A A . 206 ALA HB1 1 1
8 15922 1 1 67 ALA HB2 H 6.932 -3.323 -2.983 1.00 . A A . 206 ALA HB2 1 1
8 15923 1 1 67 ALA HB3 H 8.079 -1.983 -2.945 1.00 . A A . 206 ALA HB3 1 1
8 15924 1 1 67 ALA N N 6.265 -3.332 -5.431 1.00 . A A . 206 ALA N 1 1
8 15925 1 1 67 ALA O O 8.786 -0.956 -5.968 1.00 . A A . 206 ALA O 1 1
8 15926 1 1 68 GLU C C 9.379 -2.123 -8.583 1.00 . A A . 207 GLU C 1 1
8 15927 1 1 68 GLU CA C 9.882 -2.993 -7.443 1.00 . A A . 207 GLU CA 1 1
8 15928 1 1 68 GLU CB C 10.304 -4.357 -7.983 1.00 . A A . 207 GLU CB 1 1
8 15929 1 1 68 GLU CD C 12.249 -5.699 -7.152 1.00 . A A . 207 GLU CD 1 1
8 15930 1 1 68 GLU CG C 10.826 -5.228 -6.844 1.00 . A A . 207 GLU CG 1 1
8 15931 1 1 68 GLU H H 8.382 -4.024 -6.352 1.00 . A A . 207 GLU H 1 1
8 15932 1 1 68 GLU HA H 10.712 -2.518 -6.959 1.00 . A A . 207 GLU HA 1 1
8 15933 1 1 68 GLU HB2 H 9.442 -4.839 -8.433 1.00 . A A . 207 GLU HB2 1 1
8 15934 1 1 68 GLU HB3 H 11.080 -4.228 -8.724 1.00 . A A . 207 GLU HB3 1 1
8 15935 1 1 68 GLU HG2 H 10.831 -4.658 -5.924 1.00 . A A . 207 GLU HG2 1 1
8 15936 1 1 68 GLU HG3 H 10.184 -6.085 -6.720 1.00 . A A . 207 GLU HG3 1 1
8 15937 1 1 68 GLU N N 8.789 -3.145 -6.492 1.00 . A A . 207 GLU N 1 1
8 15938 1 1 68 GLU O O 10.094 -1.263 -9.099 1.00 . A A . 207 GLU O 1 1
8 15939 1 1 68 GLU OE1 O 12.427 -6.349 -8.170 1.00 . A A . 207 GLU OE1 1 1
8 15940 1 1 68 GLU OE2 O 13.138 -5.390 -6.376 1.00 . A A . 207 GLU OE2 1 1
8 15941 1 1 69 THR C C 7.349 -0.094 -9.571 1.00 . A A . 208 THR C 1 1
8 15942 1 1 69 THR CA C 7.474 -1.558 -9.991 1.00 . A A . 208 THR CA 1 1
8 15943 1 1 69 THR CB C 6.087 -2.130 -10.345 1.00 . A A . 208 THR CB 1 1
8 15944 1 1 69 THR CG2 C 5.356 -1.152 -11.270 1.00 . A A . 208 THR CG2 1 1
8 15945 1 1 69 THR H H 7.602 -3.025 -8.464 1.00 . A A . 208 THR H 1 1
8 15946 1 1 69 THR HA H 8.088 -1.604 -10.880 1.00 . A A . 208 THR HA 1 1
8 15947 1 1 69 THR HB H 5.506 -2.268 -9.449 1.00 . A A . 208 THR HB 1 1
8 15948 1 1 69 THR HG1 H 6.791 -3.931 -10.440 1.00 . A A . 208 THR HG1 1 1
8 15949 1 1 69 THR HG21 H 6.076 -0.656 -11.897 1.00 . A A . 208 THR HG21 1 1
8 15950 1 1 69 THR HG22 H 4.827 -0.423 -10.678 1.00 . A A . 208 THR HG22 1 1
8 15951 1 1 69 THR HG23 H 4.648 -1.688 -11.892 1.00 . A A . 208 THR HG23 1 1
8 15952 1 1 69 THR N N 8.121 -2.341 -8.943 1.00 . A A . 208 THR N 1 1
8 15953 1 1 69 THR O O 7.483 0.802 -10.404 1.00 . A A . 208 THR O 1 1
8 15954 1 1 69 THR OG1 O 6.251 -3.377 -11.000 1.00 . A A . 208 THR OG1 1 1
8 15955 1 1 70 ALA C C 8.115 2.364 -8.037 1.00 . A A . 209 ALA C 1 1
8 15956 1 1 70 ALA CA C 6.821 1.544 -7.848 1.00 . A A . 209 ALA CA 1 1
8 15957 1 1 70 ALA CB C 6.454 1.528 -6.348 1.00 . A A . 209 ALA CB 1 1
8 15958 1 1 70 ALA H H 6.882 -0.578 -7.659 1.00 . A A . 209 ALA H 1 1
8 15959 1 1 70 ALA HA H 6.012 2.000 -8.408 1.00 . A A . 209 ALA HA 1 1
8 15960 1 1 70 ALA HB1 H 6.899 0.659 -5.863 1.00 . A A . 209 ALA HB1 1 1
8 15961 1 1 70 ALA HB2 H 5.386 1.476 -6.241 1.00 . A A . 209 ALA HB2 1 1
8 15962 1 1 70 ALA HB3 H 6.824 2.426 -5.873 1.00 . A A . 209 ALA HB3 1 1
8 15963 1 1 70 ALA N N 7.025 0.159 -8.291 1.00 . A A . 209 ALA N 1 1
8 15964 1 1 70 ALA O O 8.058 3.526 -8.433 1.00 . A A . 209 ALA O 1 1
8 15965 1 1 71 VAL C C 10.821 2.925 -9.271 1.00 . A A . 210 VAL C 1 1
8 15966 1 1 71 VAL CA C 10.544 2.507 -7.831 1.00 . A A . 210 VAL CA 1 1
8 15967 1 1 71 VAL CB C 11.711 1.660 -7.273 1.00 . A A . 210 VAL CB 1 1
8 15968 1 1 71 VAL CG1 C 11.173 0.615 -6.314 1.00 . A A . 210 VAL CG1 1 1
8 15969 1 1 71 VAL CG2 C 12.474 0.925 -8.397 1.00 . A A . 210 VAL CG2 1 1
8 15970 1 1 71 VAL H H 9.234 0.899 -7.285 1.00 . A A . 210 VAL H 1 1
8 15971 1 1 71 VAL HA H 10.466 3.392 -7.238 1.00 . A A . 210 VAL HA 1 1
8 15972 1 1 71 VAL HB H 12.393 2.311 -6.734 1.00 . A A . 210 VAL HB 1 1
8 15973 1 1 71 VAL HG11 H 10.808 -0.226 -6.875 1.00 . A A . 210 VAL HG11 1 1
8 15974 1 1 71 VAL HG12 H 10.369 1.033 -5.726 1.00 . A A . 210 VAL HG12 1 1
8 15975 1 1 71 VAL HG13 H 11.971 0.290 -5.659 1.00 . A A . 210 VAL HG13 1 1
8 15976 1 1 71 VAL HG21 H 13.008 1.641 -9.002 1.00 . A A . 210 VAL HG21 1 1
8 15977 1 1 71 VAL HG22 H 11.787 0.369 -9.009 1.00 . A A . 210 VAL HG22 1 1
8 15978 1 1 71 VAL HG23 H 13.184 0.250 -7.955 1.00 . A A . 210 VAL HG23 1 1
8 15979 1 1 71 VAL N N 9.267 1.777 -7.720 1.00 . A A . 210 VAL N 1 1
8 15980 1 1 71 VAL O O 11.212 4.065 -9.522 1.00 . A A . 210 VAL O 1 1
8 15981 1 1 72 GLN C C 9.792 3.477 -12.008 1.00 . A A . 211 GLN C 1 1
8 15982 1 1 72 GLN CA C 10.787 2.378 -11.623 1.00 . A A . 211 GLN CA 1 1
8 15983 1 1 72 GLN CB C 10.568 1.158 -12.509 1.00 . A A . 211 GLN CB 1 1
8 15984 1 1 72 GLN CD C 11.430 -1.151 -12.855 1.00 . A A . 211 GLN CD 1 1
8 15985 1 1 72 GLN CG C 11.806 0.267 -12.473 1.00 . A A . 211 GLN CG 1 1
8 15986 1 1 72 GLN H H 10.196 1.159 -9.955 1.00 . A A . 211 GLN H 1 1
8 15987 1 1 72 GLN HA H 11.804 2.750 -11.756 1.00 . A A . 211 GLN HA 1 1
8 15988 1 1 72 GLN HB2 H 9.710 0.609 -12.148 1.00 . A A . 211 GLN HB2 1 1
8 15989 1 1 72 GLN HB3 H 10.389 1.478 -13.524 1.00 . A A . 211 GLN HB3 1 1
8 15990 1 1 72 GLN HE21 H 10.216 -0.590 -14.310 1.00 . A A . 211 GLN HE21 1 1
8 15991 1 1 72 GLN HE22 H 10.317 -2.265 -14.070 1.00 . A A . 211 GLN HE22 1 1
8 15992 1 1 72 GLN HG2 H 12.535 0.641 -13.166 1.00 . A A . 211 GLN HG2 1 1
8 15993 1 1 72 GLN HG3 H 12.221 0.268 -11.481 1.00 . A A . 211 GLN HG3 1 1
8 15994 1 1 72 GLN N N 10.584 2.030 -10.217 1.00 . A A . 211 GLN N 1 1
8 15995 1 1 72 GLN NE2 N 10.586 -1.351 -13.830 1.00 . A A . 211 GLN NE2 1 1
8 15996 1 1 72 GLN O O 10.130 4.444 -12.695 1.00 . A A . 211 GLN O 1 1
8 15997 1 1 72 GLN OE1 O 11.913 -2.109 -12.250 1.00 . A A . 211 GLN OE1 1 1
8 15998 1 1 73 LEU C C 7.796 5.644 -11.070 1.00 . A A . 212 LEU C 1 1
8 15999 1 1 73 LEU CA C 7.495 4.277 -11.690 1.00 . A A . 212 LEU CA 1 1
8 16000 1 1 73 LEU CB C 6.195 3.750 -11.087 1.00 . A A . 212 LEU CB 1 1
8 16001 1 1 73 LEU CD1 C 5.772 2.341 -13.114 1.00 . A A . 212 LEU CD1 1 1
8 16002 1 1 73 LEU CD2 C 3.892 2.938 -11.573 1.00 . A A . 212 LEU CD2 1 1
8 16003 1 1 73 LEU CG C 5.195 3.428 -12.202 1.00 . A A . 212 LEU CG 1 1
8 16004 1 1 73 LEU H H 8.444 2.552 -10.892 1.00 . A A . 212 LEU H 1 1
8 16005 1 1 73 LEU HA H 7.345 4.410 -12.751 1.00 . A A . 212 LEU HA 1 1
8 16006 1 1 73 LEU HB2 H 6.406 2.864 -10.520 1.00 . A A . 212 LEU HB2 1 1
8 16007 1 1 73 LEU HB3 H 5.769 4.510 -10.434 1.00 . A A . 212 LEU HB3 1 1
8 16008 1 1 73 LEU HD11 H 5.066 1.529 -13.196 1.00 . A A . 212 LEU HD11 1 1
8 16009 1 1 73 LEU HD12 H 6.703 1.976 -12.688 1.00 . A A . 212 LEU HD12 1 1
8 16010 1 1 73 LEU HD13 H 5.961 2.753 -14.090 1.00 . A A . 212 LEU HD13 1 1
8 16011 1 1 73 LEU HD21 H 4.029 2.834 -10.503 1.00 . A A . 212 LEU HD21 1 1
8 16012 1 1 73 LEU HD22 H 3.622 1.990 -11.995 1.00 . A A . 212 LEU HD22 1 1
8 16013 1 1 73 LEU HD23 H 3.108 3.659 -11.762 1.00 . A A . 212 LEU HD23 1 1
8 16014 1 1 73 LEU HG H 4.997 4.318 -12.777 1.00 . A A . 212 LEU HG 1 1
8 16015 1 1 73 LEU N N 8.576 3.316 -11.493 1.00 . A A . 212 LEU N 1 1
8 16016 1 1 73 LEU O O 7.431 6.678 -11.624 1.00 . A A . 212 LEU O 1 1
8 16017 1 1 74 PHE C C 10.056 7.325 -9.028 1.00 . A A . 213 PHE C 1 1
8 16018 1 1 74 PHE CA C 8.600 6.867 -9.121 1.00 . A A . 213 PHE CA 1 1
8 16019 1 1 74 PHE CB C 8.098 6.656 -7.714 1.00 . A A . 213 PHE CB 1 1
8 16020 1 1 74 PHE CD1 C 5.846 7.764 -8.108 1.00 . A A . 213 PHE CD1 1 1
8 16021 1 1 74 PHE CD2 C 5.904 5.473 -7.314 1.00 . A A . 213 PHE CD2 1 1
8 16022 1 1 74 PHE CE1 C 4.444 7.725 -8.116 1.00 . A A . 213 PHE CE1 1 1
8 16023 1 1 74 PHE CE2 C 4.504 5.436 -7.321 1.00 . A A . 213 PHE CE2 1 1
8 16024 1 1 74 PHE CG C 6.577 6.637 -7.707 1.00 . A A . 213 PHE CG 1 1
8 16025 1 1 74 PHE CZ C 3.775 6.562 -7.721 1.00 . A A . 213 PHE CZ 1 1
8 16026 1 1 74 PHE H H 8.574 4.765 -9.438 1.00 . A A . 213 PHE H 1 1
8 16027 1 1 74 PHE HA H 8.020 7.639 -9.566 1.00 . A A . 213 PHE HA 1 1
8 16028 1 1 74 PHE HB2 H 8.476 5.714 -7.341 1.00 . A A . 213 PHE HB2 1 1
8 16029 1 1 74 PHE HB3 H 8.468 7.451 -7.112 1.00 . A A . 213 PHE HB3 1 1
8 16030 1 1 74 PHE HD1 H 6.353 8.663 -8.410 1.00 . A A . 213 PHE HD1 1 1
8 16031 1 1 74 PHE HD2 H 6.458 4.607 -7.001 1.00 . A A . 213 PHE HD2 1 1
8 16032 1 1 74 PHE HE1 H 3.885 8.584 -8.424 1.00 . A A . 213 PHE HE1 1 1
8 16033 1 1 74 PHE HE2 H 3.984 4.542 -7.013 1.00 . A A . 213 PHE HE2 1 1
8 16034 1 1 74 PHE HZ H 2.692 6.536 -7.728 1.00 . A A . 213 PHE HZ 1 1
8 16035 1 1 74 PHE N N 8.369 5.626 -9.864 1.00 . A A . 213 PHE N 1 1
8 16036 1 1 74 PHE O O 10.337 8.436 -8.588 1.00 . A A . 213 PHE O 1 1
8 16037 1 1 75 ILE C C 12.952 6.545 -10.914 1.00 . A A . 214 ILE C 1 1
8 16038 1 1 75 ILE CA C 12.368 6.810 -9.525 1.00 . A A . 214 ILE CA 1 1
8 16039 1 1 75 ILE CB C 13.122 6.025 -8.472 1.00 . A A . 214 ILE CB 1 1
8 16040 1 1 75 ILE CD1 C 13.093 5.468 -6.054 1.00 . A A . 214 ILE CD1 1 1
8 16041 1 1 75 ILE CG1 C 12.294 6.081 -7.200 1.00 . A A . 214 ILE CG1 1 1
8 16042 1 1 75 ILE CG2 C 14.493 6.674 -8.238 1.00 . A A . 214 ILE CG2 1 1
8 16043 1 1 75 ILE H H 10.637 5.667 -9.883 1.00 . A A . 214 ILE H 1 1
8 16044 1 1 75 ILE HA H 12.482 7.859 -9.293 1.00 . A A . 214 ILE HA 1 1
8 16045 1 1 75 ILE HB H 13.249 5.003 -8.790 1.00 . A A . 214 ILE HB 1 1
8 16046 1 1 75 ILE HD11 H 12.438 5.301 -5.207 1.00 . A A . 214 ILE HD11 1 1
8 16047 1 1 75 ILE HD12 H 13.889 6.144 -5.781 1.00 . A A . 214 ILE HD12 1 1
8 16048 1 1 75 ILE HD13 H 13.517 4.529 -6.367 1.00 . A A . 214 ILE HD13 1 1
8 16049 1 1 75 ILE HG12 H 12.066 7.112 -6.970 1.00 . A A . 214 ILE HG12 1 1
8 16050 1 1 75 ILE HG13 H 11.373 5.537 -7.341 1.00 . A A . 214 ILE HG13 1 1
8 16051 1 1 75 ILE HG21 H 14.920 6.952 -9.185 1.00 . A A . 214 ILE HG21 1 1
8 16052 1 1 75 ILE HG22 H 15.147 5.968 -7.737 1.00 . A A . 214 ILE HG22 1 1
8 16053 1 1 75 ILE HG23 H 14.368 7.556 -7.625 1.00 . A A . 214 ILE HG23 1 1
8 16054 1 1 75 ILE N N 10.943 6.492 -9.491 1.00 . A A . 214 ILE N 1 1
8 16055 1 1 75 ILE O O 12.694 5.484 -11.498 1.00 . A A . 214 ILE O 1 1
8 16056 1 1 76 SER C C 15.949 7.584 -12.510 1.00 . A A . 215 SER C 1 1
8 16057 1 1 76 SER CA C 14.528 7.151 -12.638 1.00 . A A . 215 SER CA 1 1
8 16058 1 1 76 SER CB C 13.846 7.869 -13.809 1.00 . A A . 215 SER CB 1 1
8 16059 1 1 76 SER H H 14.124 8.150 -10.803 1.00 . A A . 215 SER H 1 1
8 16060 1 1 76 SER HA H 14.555 6.117 -12.819 1.00 . A A . 215 SER HA 1 1
8 16061 1 1 76 SER HB2 H 13.208 7.181 -14.334 1.00 . A A . 215 SER HB2 1 1
8 16062 1 1 76 SER HB3 H 13.258 8.695 -13.437 1.00 . A A . 215 SER HB3 1 1
8 16063 1 1 76 SER HG H 14.414 8.607 -15.518 1.00 . A A . 215 SER HG 1 1
8 16064 1 1 76 SER N N 13.825 7.417 -11.379 1.00 . A A . 215 SER N 1 1
8 16065 1 1 76 SER O O 16.197 8.635 -11.967 1.00 . A A . 215 SER O 1 1
8 16066 1 1 76 SER OG O 14.846 8.347 -14.704 1.00 . A A . 215 SER OG 1 1
8 16067 1 1 77 GLY C C 18.662 7.526 -11.555 1.00 . A A . 216 GLY C 1 1
8 16068 1 1 77 GLY CA C 18.276 7.211 -13.001 1.00 . A A . 216 GLY CA 1 1
8 16069 1 1 77 GLY H H 16.610 6.002 -13.549 1.00 . A A . 216 GLY H 1 1
8 16070 1 1 77 GLY HA2 H 18.892 6.408 -13.373 1.00 . A A . 216 GLY HA2 1 1
8 16071 1 1 77 GLY HA3 H 18.423 8.098 -13.604 1.00 . A A . 216 GLY HA3 1 1
8 16072 1 1 77 GLY N N 16.874 6.810 -13.065 1.00 . A A . 216 GLY N 1 1
8 16073 1 1 77 GLY O O 19.184 6.699 -10.819 1.00 . A A . 216 GLY O 1 1
8 16074 1 1 78 ASP C C 17.473 10.347 -9.573 1.00 . A A . 217 ASP C 1 1
8 16075 1 1 78 ASP CA C 18.563 9.318 -9.872 1.00 . A A . 217 ASP CA 1 1
8 16076 1 1 78 ASP CB C 19.947 9.962 -9.778 1.00 . A A . 217 ASP CB 1 1
8 16077 1 1 78 ASP CG C 20.852 9.112 -8.903 1.00 . A A . 217 ASP CG 1 1
8 16078 1 1 78 ASP H H 17.868 9.283 -11.894 1.00 . A A . 217 ASP H 1 1
8 16079 1 1 78 ASP HA H 18.498 8.513 -9.148 1.00 . A A . 217 ASP HA 1 1
8 16080 1 1 78 ASP HB2 H 20.371 10.039 -10.772 1.00 . A A . 217 ASP HB2 1 1
8 16081 1 1 78 ASP HB3 H 19.860 10.946 -9.352 1.00 . A A . 217 ASP HB3 1 1
8 16082 1 1 78 ASP N N 18.340 8.755 -11.207 1.00 . A A . 217 ASP N 1 1
8 16083 1 1 78 ASP O O 17.566 11.147 -8.647 1.00 . A A . 217 ASP O 1 1
8 16084 1 1 78 ASP OD1 O 20.697 9.174 -7.696 1.00 . A A . 217 ASP OD1 1 1
8 16085 1 1 78 ASP OD2 O 21.682 8.405 -9.451 1.00 . A A . 217 ASP OD2 1 1
8 16086 1 1 79 LYS C C 14.308 10.564 -9.294 1.00 . A A . 218 LYS C 1 1
8 16087 1 1 79 LYS CA C 15.264 11.124 -10.329 1.00 . A A . 218 LYS CA 1 1
8 16088 1 1 79 LYS CB C 14.582 11.214 -11.694 1.00 . A A . 218 LYS CB 1 1
8 16089 1 1 79 LYS CD C 14.927 11.694 -14.121 1.00 . A A . 218 LYS CD 1 1
8 16090 1 1 79 LYS CE C 15.996 11.863 -15.211 1.00 . A A . 218 LYS CE 1 1
8 16091 1 1 79 LYS CG C 15.599 11.653 -12.748 1.00 . A A . 218 LYS CG 1 1
8 16092 1 1 79 LYS H H 16.472 9.582 -11.094 1.00 . A A . 218 LYS H 1 1
8 16093 1 1 79 LYS HA H 15.559 12.116 -10.027 1.00 . A A . 218 LYS HA 1 1
8 16094 1 1 79 LYS HB2 H 14.178 10.245 -11.959 1.00 . A A . 218 LYS HB2 1 1
8 16095 1 1 79 LYS HB3 H 13.777 11.943 -11.644 1.00 . A A . 218 LYS HB3 1 1
8 16096 1 1 79 LYS HD2 H 14.387 10.774 -14.295 1.00 . A A . 218 LYS HD2 1 1
8 16097 1 1 79 LYS HD3 H 14.242 12.532 -14.158 1.00 . A A . 218 LYS HD3 1 1
8 16098 1 1 79 LYS HE2 H 15.606 12.482 -16.000 1.00 . A A . 218 LYS HE2 1 1
8 16099 1 1 79 LYS HE3 H 16.870 12.338 -14.791 1.00 . A A . 218 LYS HE3 1 1
8 16100 1 1 79 LYS HG2 H 15.964 12.643 -12.506 1.00 . A A . 218 LYS HG2 1 1
8 16101 1 1 79 LYS HG3 H 16.426 10.961 -12.770 1.00 . A A . 218 LYS HG3 1 1
8 16102 1 1 79 LYS HZ1 H 16.514 9.861 -14.992 1.00 . A A . 218 LYS HZ1 1 1
8 16103 1 1 79 LYS HZ2 H 17.238 10.621 -16.323 1.00 . A A . 218 LYS HZ2 1 1
8 16104 1 1 79 LYS HZ3 H 15.604 10.184 -16.377 1.00 . A A . 218 LYS HZ3 1 1
8 16105 1 1 79 LYS N N 16.446 10.276 -10.398 1.00 . A A . 218 LYS N 1 1
8 16106 1 1 79 LYS NZ N 16.364 10.530 -15.769 1.00 . A A . 218 LYS NZ 1 1
8 16107 1 1 79 LYS O O 14.207 9.352 -9.153 1.00 . A A . 218 LYS O 1 1
8 16108 1 1 80 VAL C C 11.126 11.658 -8.625 1.00 . A A . 219 VAL C 1 1
8 16109 1 1 80 VAL CA C 12.331 11.000 -7.965 1.00 . A A . 219 VAL CA 1 1
8 16110 1 1 80 VAL CB C 12.483 11.263 -6.472 1.00 . A A . 219 VAL CB 1 1
8 16111 1 1 80 VAL CG1 C 11.126 11.167 -5.754 1.00 . A A . 219 VAL CG1 1 1
8 16112 1 1 80 VAL CG2 C 13.405 10.159 -5.934 1.00 . A A . 219 VAL CG2 1 1
8 16113 1 1 80 VAL H H 13.374 12.275 -9.203 1.00 . A A . 219 VAL H 1 1
8 16114 1 1 80 VAL HA H 12.214 9.934 -8.118 1.00 . A A . 219 VAL HA 1 1
8 16115 1 1 80 VAL HB H 12.928 12.235 -6.304 1.00 . A A . 219 VAL HB 1 1
8 16116 1 1 80 VAL HG11 H 10.440 10.573 -6.346 1.00 . A A . 219 VAL HG11 1 1
8 16117 1 1 80 VAL HG12 H 10.716 12.157 -5.619 1.00 . A A . 219 VAL HG12 1 1
8 16118 1 1 80 VAL HG13 H 11.260 10.688 -4.782 1.00 . A A . 219 VAL HG13 1 1
8 16119 1 1 80 VAL HG21 H 13.615 10.335 -4.891 1.00 . A A . 219 VAL HG21 1 1
8 16120 1 1 80 VAL HG22 H 14.324 10.165 -6.496 1.00 . A A . 219 VAL HG22 1 1
8 16121 1 1 80 VAL HG23 H 12.921 9.183 -6.051 1.00 . A A . 219 VAL HG23 1 1
8 16122 1 1 80 VAL N N 13.465 11.428 -8.759 1.00 . A A . 219 VAL N 1 1
8 16123 1 1 80 VAL O O 11.192 12.848 -8.938 1.00 . A A . 219 VAL O 1 1
8 16124 1 1 81 ASN C C 7.790 11.960 -8.718 1.00 . A A . 220 ASN C 1 1
8 16125 1 1 81 ASN CA C 8.937 11.508 -9.621 1.00 . A A . 220 ASN CA 1 1
8 16126 1 1 81 ASN CB C 8.426 10.510 -10.646 1.00 . A A . 220 ASN CB 1 1
8 16127 1 1 81 ASN CG C 9.596 9.689 -11.165 1.00 . A A . 220 ASN CG 1 1
8 16128 1 1 81 ASN H H 10.070 9.955 -8.712 1.00 . A A . 220 ASN H 1 1
8 16129 1 1 81 ASN HA H 9.293 12.371 -10.165 1.00 . A A . 220 ASN HA 1 1
8 16130 1 1 81 ASN HB2 H 7.699 9.859 -10.183 1.00 . A A . 220 ASN HB2 1 1
8 16131 1 1 81 ASN HB3 H 7.971 11.040 -11.466 1.00 . A A . 220 ASN HB3 1 1
8 16132 1 1 81 ASN HD21 H 8.571 7.995 -11.198 1.00 . A A . 220 ASN HD21 1 1
8 16133 1 1 81 ASN HD22 H 10.189 7.868 -11.678 1.00 . A A . 220 ASN HD22 1 1
8 16134 1 1 81 ASN N N 10.073 10.918 -8.913 1.00 . A A . 220 ASN N 1 1
8 16135 1 1 81 ASN ND2 N 9.438 8.411 -11.369 1.00 . A A . 220 ASN ND2 1 1
8 16136 1 1 81 ASN O O 6.703 12.230 -9.232 1.00 . A A . 220 ASN O 1 1
8 16137 1 1 81 ASN OD1 O 10.683 10.222 -11.385 1.00 . A A . 220 ASN OD1 1 1
8 16138 1 1 82 VAL C C 7.260 13.495 -5.449 1.00 . A A . 221 VAL C 1 1
8 16139 1 1 82 VAL CA C 6.904 12.453 -6.513 1.00 . A A . 221 VAL CA 1 1
8 16140 1 1 82 VAL CB C 6.316 11.234 -5.821 1.00 . A A . 221 VAL CB 1 1
8 16141 1 1 82 VAL CG1 C 5.062 10.799 -6.578 1.00 . A A . 221 VAL CG1 1 1
8 16142 1 1 82 VAL CG2 C 7.336 10.092 -5.795 1.00 . A A . 221 VAL CG2 1 1
8 16143 1 1 82 VAL H H 8.877 11.825 -7.020 1.00 . A A . 221 VAL H 1 1
8 16144 1 1 82 VAL HA H 6.125 12.878 -7.122 1.00 . A A . 221 VAL HA 1 1
8 16145 1 1 82 VAL HB H 6.049 11.496 -4.810 1.00 . A A . 221 VAL HB 1 1
8 16146 1 1 82 VAL HG11 H 4.705 9.871 -6.164 1.00 . A A . 221 VAL HG11 1 1
8 16147 1 1 82 VAL HG12 H 5.295 10.663 -7.625 1.00 . A A . 221 VAL HG12 1 1
8 16148 1 1 82 VAL HG13 H 4.296 11.574 -6.473 1.00 . A A . 221 VAL HG13 1 1
8 16149 1 1 82 VAL HG21 H 8.230 10.423 -5.291 1.00 . A A . 221 VAL HG21 1 1
8 16150 1 1 82 VAL HG22 H 7.577 9.789 -6.802 1.00 . A A . 221 VAL HG22 1 1
8 16151 1 1 82 VAL HG23 H 6.915 9.253 -5.260 1.00 . A A . 221 VAL HG23 1 1
8 16152 1 1 82 VAL N N 8.001 12.037 -7.393 1.00 . A A . 221 VAL N 1 1
8 16153 1 1 82 VAL O O 8.381 13.577 -4.940 1.00 . A A . 221 VAL O 1 1
8 16154 1 1 83 ALA C C 5.742 14.600 -2.758 1.00 . A A . 222 ALA C 1 1
8 16155 1 1 83 ALA CA C 6.208 15.260 -4.046 1.00 . A A . 222 ALA CA 1 1
8 16156 1 1 83 ALA CB C 5.290 16.424 -4.413 1.00 . A A . 222 ALA CB 1 1
8 16157 1 1 83 ALA H H 5.349 14.026 -5.524 1.00 . A A . 222 ALA H 1 1
8 16158 1 1 83 ALA HA H 7.219 15.630 -3.906 1.00 . A A . 222 ALA HA 1 1
8 16159 1 1 83 ALA HB1 H 5.365 16.628 -5.469 1.00 . A A . 222 ALA HB1 1 1
8 16160 1 1 83 ALA HB2 H 5.579 17.304 -3.859 1.00 . A A . 222 ALA HB2 1 1
8 16161 1 1 83 ALA HB3 H 4.273 16.170 -4.166 1.00 . A A . 222 ALA HB3 1 1
8 16162 1 1 83 ALA N N 6.208 14.233 -5.094 1.00 . A A . 222 ALA N 1 1
8 16163 1 1 83 ALA O O 5.533 15.247 -1.734 1.00 . A A . 222 ALA O 1 1
8 16164 1 1 84 GLY C C 4.425 11.241 -2.305 1.00 . A A . 223 GLY C 1 1
8 16165 1 1 84 GLY CA C 5.188 12.433 -1.744 1.00 . A A . 223 GLY CA 1 1
8 16166 1 1 84 GLY H H 5.907 12.855 -3.678 1.00 . A A . 223 GLY H 1 1
8 16167 1 1 84 GLY HA2 H 6.064 12.081 -1.212 1.00 . A A . 223 GLY HA2 1 1
8 16168 1 1 84 GLY HA3 H 4.555 12.986 -1.071 1.00 . A A . 223 GLY HA3 1 1
8 16169 1 1 84 GLY N N 5.610 13.283 -2.851 1.00 . A A . 223 GLY N 1 1
8 16170 1 1 84 GLY O O 4.151 11.193 -3.507 1.00 . A A . 223 GLY O 1 1
8 16171 1 1 85 LEU C C 2.149 8.768 -1.082 1.00 . A A . 224 LEU C 1 1
8 16172 1 1 85 LEU CA C 3.381 9.081 -1.915 1.00 . A A . 224 LEU CA 1 1
8 16173 1 1 85 LEU CB C 4.333 7.893 -1.913 1.00 . A A . 224 LEU CB 1 1
8 16174 1 1 85 LEU CD1 C 6.219 6.897 -3.208 1.00 . A A . 224 LEU CD1 1 1
8 16175 1 1 85 LEU CD2 C 3.939 6.902 -4.172 1.00 . A A . 224 LEU CD2 1 1
8 16176 1 1 85 LEU CG C 4.928 7.694 -3.307 1.00 . A A . 224 LEU CG 1 1
8 16177 1 1 85 LEU H H 4.352 10.350 -0.509 1.00 . A A . 224 LEU H 1 1
8 16178 1 1 85 LEU HA H 3.052 9.254 -2.927 1.00 . A A . 224 LEU HA 1 1
8 16179 1 1 85 LEU HB2 H 5.134 8.077 -1.208 1.00 . A A . 224 LEU HB2 1 1
8 16180 1 1 85 LEU HB3 H 3.803 7.006 -1.619 1.00 . A A . 224 LEU HB3 1 1
8 16181 1 1 85 LEU HD11 H 5.988 5.919 -2.821 1.00 . A A . 224 LEU HD11 1 1
8 16182 1 1 85 LEU HD12 H 6.919 7.404 -2.559 1.00 . A A . 224 LEU HD12 1 1
8 16183 1 1 85 LEU HD13 H 6.644 6.799 -4.195 1.00 . A A . 224 LEU HD13 1 1
8 16184 1 1 85 LEU HD21 H 4.075 5.854 -3.987 1.00 . A A . 224 LEU HD21 1 1
8 16185 1 1 85 LEU HD22 H 4.134 7.107 -5.210 1.00 . A A . 224 LEU HD22 1 1
8 16186 1 1 85 LEU HD23 H 2.925 7.181 -3.933 1.00 . A A . 224 LEU HD23 1 1
8 16187 1 1 85 LEU HG H 5.131 8.647 -3.756 1.00 . A A . 224 LEU HG 1 1
8 16188 1 1 85 LEU N N 4.097 10.275 -1.452 1.00 . A A . 224 LEU N 1 1
8 16189 1 1 85 LEU O O 2.142 8.900 0.136 1.00 . A A . 224 LEU O 1 1
8 16190 1 1 86 VAL C C -0.356 6.391 -1.421 1.00 . A A . 225 VAL C 1 1
8 16191 1 1 86 VAL CA C -0.124 7.881 -1.119 1.00 . A A . 225 VAL CA 1 1
8 16192 1 1 86 VAL CB C -1.270 8.759 -1.666 1.00 . A A . 225 VAL CB 1 1
8 16193 1 1 86 VAL CG1 C -2.518 8.668 -0.781 1.00 . A A . 225 VAL CG1 1 1
8 16194 1 1 86 VAL CG2 C -0.813 10.218 -1.709 1.00 . A A . 225 VAL CG2 1 1
8 16195 1 1 86 VAL H H 1.198 8.158 -2.737 1.00 . A A . 225 VAL H 1 1
8 16196 1 1 86 VAL HA H -0.028 8.029 -0.063 1.00 . A A . 225 VAL HA 1 1
8 16197 1 1 86 VAL HB H -1.519 8.433 -2.658 1.00 . A A . 225 VAL HB 1 1
8 16198 1 1 86 VAL HG11 H -3.187 9.480 -1.030 1.00 . A A . 225 VAL HG11 1 1
8 16199 1 1 86 VAL HG12 H -2.238 8.754 0.257 1.00 . A A . 225 VAL HG12 1 1
8 16200 1 1 86 VAL HG13 H -3.022 7.727 -0.965 1.00 . A A . 225 VAL HG13 1 1
8 16201 1 1 86 VAL HG21 H -0.419 10.503 -0.736 1.00 . A A . 225 VAL HG21 1 1
8 16202 1 1 86 VAL HG22 H -1.659 10.847 -1.954 1.00 . A A . 225 VAL HG22 1 1
8 16203 1 1 86 VAL HG23 H -0.052 10.336 -2.462 1.00 . A A . 225 VAL HG23 1 1
8 16204 1 1 86 VAL N N 1.111 8.283 -1.777 1.00 . A A . 225 VAL N 1 1
8 16205 1 1 86 VAL O O -0.269 5.983 -2.583 1.00 . A A . 225 VAL O 1 1
8 16206 1 1 87 LEU C C -2.244 3.732 -0.383 1.00 . A A . 226 LEU C 1 1
8 16207 1 1 87 LEU CA C -0.785 4.136 -0.586 1.00 . A A . 226 LEU CA 1 1
8 16208 1 1 87 LEU CB C 0.065 3.321 0.415 1.00 . A A . 226 LEU CB 1 1
8 16209 1 1 87 LEU CD1 C 2.078 3.548 1.898 1.00 . A A . 226 LEU CD1 1 1
8 16210 1 1 87 LEU CD2 C 2.379 3.191 -0.544 1.00 . A A . 226 LEU CD2 1 1
8 16211 1 1 87 LEU CG C 1.507 3.862 0.511 1.00 . A A . 226 LEU CG 1 1
8 16212 1 1 87 LEU H H -0.599 5.921 0.532 1.00 . A A . 226 LEU H 1 1
8 16213 1 1 87 LEU HA H -0.484 3.873 -1.589 1.00 . A A . 226 LEU HA 1 1
8 16214 1 1 87 LEU HB2 H -0.408 3.353 1.388 1.00 . A A . 226 LEU HB2 1 1
8 16215 1 1 87 LEU HB3 H 0.097 2.300 0.079 1.00 . A A . 226 LEU HB3 1 1
8 16216 1 1 87 LEU HD11 H 1.653 2.624 2.262 1.00 . A A . 226 LEU HD11 1 1
8 16217 1 1 87 LEU HD12 H 1.830 4.347 2.579 1.00 . A A . 226 LEU HD12 1 1
8 16218 1 1 87 LEU HD13 H 3.144 3.451 1.829 1.00 . A A . 226 LEU HD13 1 1
8 16219 1 1 87 LEU HD21 H 3.177 3.862 -0.833 1.00 . A A . 226 LEU HD21 1 1
8 16220 1 1 87 LEU HD22 H 1.777 2.950 -1.410 1.00 . A A . 226 LEU HD22 1 1
8 16221 1 1 87 LEU HD23 H 2.798 2.283 -0.135 1.00 . A A . 226 LEU HD23 1 1
8 16222 1 1 87 LEU HG H 1.513 4.925 0.368 1.00 . A A . 226 LEU HG 1 1
8 16223 1 1 87 LEU N N -0.594 5.572 -0.385 1.00 . A A . 226 LEU N 1 1
8 16224 1 1 87 LEU O O -2.825 4.046 0.654 1.00 . A A . 226 LEU O 1 1
8 16225 1 1 88 ALA C C -4.294 1.013 -1.471 1.00 . A A . 227 ALA C 1 1
8 16226 1 1 88 ALA CA C -4.196 2.507 -1.161 1.00 . A A . 227 ALA CA 1 1
8 16227 1 1 88 ALA CB C -5.137 3.291 -2.073 1.00 . A A . 227 ALA CB 1 1
8 16228 1 1 88 ALA H H -2.297 2.712 -2.127 1.00 . A A . 227 ALA H 1 1
8 16229 1 1 88 ALA HA H -4.486 2.660 -0.140 1.00 . A A . 227 ALA HA 1 1
8 16230 1 1 88 ALA HB1 H -6.032 3.549 -1.533 1.00 . A A . 227 ALA HB1 1 1
8 16231 1 1 88 ALA HB2 H -5.394 2.691 -2.935 1.00 . A A . 227 ALA HB2 1 1
8 16232 1 1 88 ALA HB3 H -4.645 4.196 -2.399 1.00 . A A . 227 ALA HB3 1 1
8 16233 1 1 88 ALA N N -2.820 2.987 -1.341 1.00 . A A . 227 ALA N 1 1
8 16234 1 1 88 ALA O O -3.731 0.526 -2.446 1.00 . A A . 227 ALA O 1 1
8 16235 1 1 89 GLY C C -6.125 -1.883 0.053 1.00 . A A . 228 GLY C 1 1
8 16236 1 1 89 GLY CA C -5.095 -1.159 -0.808 1.00 . A A . 228 GLY CA 1 1
8 16237 1 1 89 GLY H H -5.329 0.773 0.184 1.00 . A A . 228 GLY H 1 1
8 16238 1 1 89 GLY HA2 H -5.340 -1.340 -1.843 1.00 . A A . 228 GLY HA2 1 1
8 16239 1 1 89 GLY HA3 H -4.131 -1.588 -0.608 1.00 . A A . 228 GLY HA3 1 1
8 16240 1 1 89 GLY N N -4.988 0.287 -0.601 1.00 . A A . 228 GLY N 1 1
8 16241 1 1 89 GLY O O -6.632 -1.353 1.040 1.00 . A A . 228 GLY O 1 1
8 16242 1 1 90 SER C C -6.648 -4.540 1.689 1.00 . A A . 229 SER C 1 1
8 16243 1 1 90 SER CA C -7.311 -4.003 0.410 1.00 . A A . 229 SER CA 1 1
8 16244 1 1 90 SER CB C -7.737 -5.181 -0.466 1.00 . A A . 229 SER CB 1 1
8 16245 1 1 90 SER H H -5.918 -3.529 -1.129 1.00 . A A . 229 SER H 1 1
8 16246 1 1 90 SER HA H -8.185 -3.433 0.674 1.00 . A A . 229 SER HA 1 1
8 16247 1 1 90 SER HB2 H -7.744 -6.081 0.116 1.00 . A A . 229 SER HB2 1 1
8 16248 1 1 90 SER HB3 H -8.726 -4.996 -0.854 1.00 . A A . 229 SER HB3 1 1
8 16249 1 1 90 SER HG H -6.531 -4.444 -1.810 1.00 . A A . 229 SER HG 1 1
8 16250 1 1 90 SER N N -6.387 -3.149 -0.332 1.00 . A A . 229 SER N 1 1
8 16251 1 1 90 SER O O -5.424 -4.542 1.813 1.00 . A A . 229 SER O 1 1
8 16252 1 1 90 SER OG O -6.817 -5.327 -1.541 1.00 . A A . 229 SER OG 1 1
8 16253 1 1 91 ALA C C -5.900 -4.715 4.540 1.00 . A A . 230 ALA C 1 1
8 16254 1 1 91 ALA CA C -6.982 -5.578 3.884 1.00 . A A . 230 ALA CA 1 1
8 16255 1 1 91 ALA CB C -6.434 -6.981 3.640 1.00 . A A . 230 ALA CB 1 1
8 16256 1 1 91 ALA H H -8.439 -4.991 2.444 1.00 . A A . 230 ALA H 1 1
8 16257 1 1 91 ALA HA H -7.814 -5.656 4.561 1.00 . A A . 230 ALA HA 1 1
8 16258 1 1 91 ALA HB1 H -6.351 -7.503 4.580 1.00 . A A . 230 ALA HB1 1 1
8 16259 1 1 91 ALA HB2 H -5.462 -6.916 3.177 1.00 . A A . 230 ALA HB2 1 1
8 16260 1 1 91 ALA HB3 H -7.103 -7.519 2.983 1.00 . A A . 230 ALA HB3 1 1
8 16261 1 1 91 ALA N N -7.468 -5.008 2.618 1.00 . A A . 230 ALA N 1 1
8 16262 1 1 91 ALA O O -5.020 -5.231 5.220 1.00 . A A . 230 ALA O 1 1
8 16263 1 1 92 ASP C C -3.578 -2.808 4.316 1.00 . A A . 231 ASP C 1 1
8 16264 1 1 92 ASP CA C -4.984 -2.513 4.860 1.00 . A A . 231 ASP CA 1 1
8 16265 1 1 92 ASP CB C -4.981 -2.663 6.378 1.00 . A A . 231 ASP CB 1 1
8 16266 1 1 92 ASP CG C -4.890 -1.299 7.064 1.00 . A A . 231 ASP CG 1 1
8 16267 1 1 92 ASP H H -6.684 -3.095 3.698 1.00 . A A . 231 ASP H 1 1
8 16268 1 1 92 ASP HA H -5.247 -1.504 4.608 1.00 . A A . 231 ASP HA 1 1
8 16269 1 1 92 ASP HB2 H -5.898 -3.153 6.680 1.00 . A A . 231 ASP HB2 1 1
8 16270 1 1 92 ASP HB3 H -4.146 -3.276 6.680 1.00 . A A . 231 ASP HB3 1 1
8 16271 1 1 92 ASP N N -5.978 -3.422 4.309 1.00 . A A . 231 ASP N 1 1
8 16272 1 1 92 ASP O O -2.578 -2.759 5.036 1.00 . A A . 231 ASP O 1 1
8 16273 1 1 92 ASP OD1 O -5.582 -0.390 6.633 1.00 . A A . 231 ASP OD1 1 1
8 16274 1 1 92 ASP OD2 O -4.133 -1.190 8.013 1.00 . A A . 231 ASP OD2 1 1
8 16275 1 1 93 PHE C C -1.342 -2.244 2.459 1.00 . A A . 232 PHE C 1 1
8 16276 1 1 93 PHE CA C -2.273 -3.449 2.380 1.00 . A A . 232 PHE CA 1 1
8 16277 1 1 93 PHE CB C -2.477 -3.908 0.937 1.00 . A A . 232 PHE CB 1 1
8 16278 1 1 93 PHE CD1 C -0.925 -5.880 1.176 1.00 . A A . 232 PHE CD1 1 1
8 16279 1 1 93 PHE CD2 C -3.241 -6.291 0.582 1.00 . A A . 232 PHE CD2 1 1
8 16280 1 1 93 PHE CE1 C -0.676 -7.258 1.151 1.00 . A A . 232 PHE CE1 1 1
8 16281 1 1 93 PHE CE2 C -2.990 -7.669 0.557 1.00 . A A . 232 PHE CE2 1 1
8 16282 1 1 93 PHE CG C -2.209 -5.396 0.892 1.00 . A A . 232 PHE CG 1 1
8 16283 1 1 93 PHE CZ C -1.707 -8.153 0.842 1.00 . A A . 232 PHE CZ 1 1
8 16284 1 1 93 PHE H H -4.394 -3.198 2.573 1.00 . A A . 232 PHE H 1 1
8 16285 1 1 93 PHE HA H -1.814 -4.251 2.941 1.00 . A A . 232 PHE HA 1 1
8 16286 1 1 93 PHE HB2 H -3.493 -3.706 0.632 1.00 . A A . 232 PHE HB2 1 1
8 16287 1 1 93 PHE HB3 H -1.784 -3.402 0.283 1.00 . A A . 232 PHE HB3 1 1
8 16288 1 1 93 PHE HD1 H -0.135 -5.191 1.418 1.00 . A A . 232 PHE HD1 1 1
8 16289 1 1 93 PHE HD2 H -4.234 -5.921 0.369 1.00 . A A . 232 PHE HD2 1 1
8 16290 1 1 93 PHE HE1 H 0.309 -7.627 1.372 1.00 . A A . 232 PHE HE1 1 1
8 16291 1 1 93 PHE HE2 H -3.784 -8.354 0.319 1.00 . A A . 232 PHE HE2 1 1
8 16292 1 1 93 PHE HZ H -1.514 -9.211 0.822 1.00 . A A . 232 PHE HZ 1 1
8 16293 1 1 93 PHE N N -3.532 -3.129 3.043 1.00 . A A . 232 PHE N 1 1
8 16294 1 1 93 PHE O O -0.158 -2.393 2.708 1.00 . A A . 232 PHE O 1 1
8 16295 1 1 94 LYS C C -0.373 0.244 3.597 1.00 . A A . 233 LYS C 1 1
8 16296 1 1 94 LYS CA C -1.086 0.163 2.227 1.00 . A A . 233 LYS CA 1 1
8 16297 1 1 94 LYS CB C -2.071 1.329 2.118 1.00 . A A . 233 LYS CB 1 1
8 16298 1 1 94 LYS CD C -4.408 2.009 2.808 1.00 . A A . 233 LYS CD 1 1
8 16299 1 1 94 LYS CE C -4.586 2.098 4.334 1.00 . A A . 233 LYS CE 1 1
8 16300 1 1 94 LYS CG C -3.504 0.835 2.460 1.00 . A A . 233 LYS CG 1 1
8 16301 1 1 94 LYS H H -2.822 -1.044 1.938 1.00 . A A . 233 LYS H 1 1
8 16302 1 1 94 LYS HA H -0.398 0.192 1.416 1.00 . A A . 233 LYS HA 1 1
8 16303 1 1 94 LYS HB2 H -1.784 2.111 2.802 1.00 . A A . 233 LYS HB2 1 1
8 16304 1 1 94 LYS HB3 H -2.057 1.695 1.116 1.00 . A A . 233 LYS HB3 1 1
8 16305 1 1 94 LYS HD2 H -3.971 2.930 2.434 1.00 . A A . 233 LYS HD2 1 1
8 16306 1 1 94 LYS HD3 H -5.365 1.857 2.357 1.00 . A A . 233 LYS HD3 1 1
8 16307 1 1 94 LYS HE2 H -3.658 1.863 4.825 1.00 . A A . 233 LYS HE2 1 1
8 16308 1 1 94 LYS HE3 H -4.897 3.104 4.602 1.00 . A A . 233 LYS HE3 1 1
8 16309 1 1 94 LYS HG2 H -3.912 0.332 1.594 1.00 . A A . 233 LYS HG2 1 1
8 16310 1 1 94 LYS HG3 H -3.485 0.153 3.287 1.00 . A A . 233 LYS HG3 1 1
8 16311 1 1 94 LYS HZ1 H -6.161 0.811 3.912 1.00 . A A . 233 LYS HZ1 1 1
8 16312 1 1 94 LYS HZ2 H -6.287 1.596 5.418 1.00 . A A . 233 LYS HZ2 1 1
8 16313 1 1 94 LYS HZ3 H -5.198 0.313 5.215 1.00 . A A . 233 LYS HZ3 1 1
8 16314 1 1 94 LYS N N -1.879 -1.064 2.213 1.00 . A A . 233 LYS N 1 1
8 16315 1 1 94 LYS NZ N -5.634 1.132 4.752 1.00 . A A . 233 LYS NZ 1 1
8 16316 1 1 94 LYS O O 0.821 0.560 3.720 1.00 . A A . 233 LYS O 1 1
8 16317 1 1 95 THR C C 0.451 -0.974 6.088 1.00 . A A . 234 THR C 1 1
8 16318 1 1 95 THR CA C -0.700 0.041 5.962 1.00 . A A . 234 THR CA 1 1
8 16319 1 1 95 THR CB C -1.827 -0.312 6.946 1.00 . A A . 234 THR CB 1 1
8 16320 1 1 95 THR CG2 C -1.335 -0.097 8.371 1.00 . A A . 234 THR CG2 1 1
8 16321 1 1 95 THR H H -2.076 -0.068 4.236 1.00 . A A . 234 THR H 1 1
8 16322 1 1 95 THR HA H -0.325 1.032 6.181 1.00 . A A . 234 THR HA 1 1
8 16323 1 1 95 THR HB H -2.116 -1.343 6.821 1.00 . A A . 234 THR HB 1 1
8 16324 1 1 95 THR HG1 H -3.539 0.054 6.116 1.00 . A A . 234 THR HG1 1 1
8 16325 1 1 95 THR HG21 H -1.107 0.950 8.510 1.00 . A A . 234 THR HG21 1 1
8 16326 1 1 95 THR HG22 H -0.452 -0.693 8.537 1.00 . A A . 234 THR HG22 1 1
8 16327 1 1 95 THR HG23 H -2.108 -0.392 9.070 1.00 . A A . 234 THR HG23 1 1
8 16328 1 1 95 THR N N -1.173 -0.020 4.584 1.00 . A A . 234 THR N 1 1
8 16329 1 1 95 THR O O 1.533 -0.644 6.557 1.00 . A A . 234 THR O 1 1
8 16330 1 1 95 THR OG1 O -2.946 0.521 6.701 1.00 . A A . 234 THR OG1 1 1
8 16331 1 1 96 GLU C C 2.365 -2.871 4.508 1.00 . A A . 235 GLU C 1 1
8 16332 1 1 96 GLU CA C 1.259 -3.232 5.495 1.00 . A A . 235 GLU CA 1 1
8 16333 1 1 96 GLU CB C 0.644 -4.593 5.165 1.00 . A A . 235 GLU CB 1 1
8 16334 1 1 96 GLU CD C 1.497 -5.821 7.182 1.00 . A A . 235 GLU CD 1 1
8 16335 1 1 96 GLU CG C 1.578 -5.709 5.660 1.00 . A A . 235 GLU CG 1 1
8 16336 1 1 96 GLU H H -0.629 -2.346 5.147 1.00 . A A . 235 GLU H 1 1
8 16337 1 1 96 GLU HA H 1.764 -3.289 6.462 1.00 . A A . 235 GLU HA 1 1
8 16338 1 1 96 GLU HB2 H -0.313 -4.681 5.654 1.00 . A A . 235 GLU HB2 1 1
8 16339 1 1 96 GLU HB3 H 0.506 -4.678 4.095 1.00 . A A . 235 GLU HB3 1 1
8 16340 1 1 96 GLU HG2 H 1.285 -6.647 5.214 1.00 . A A . 235 GLU HG2 1 1
8 16341 1 1 96 GLU HG3 H 2.589 -5.480 5.374 1.00 . A A . 235 GLU HG3 1 1
8 16342 1 1 96 GLU N N 0.235 -2.178 5.571 1.00 . A A . 235 GLU N 1 1
8 16343 1 1 96 GLU O O 3.481 -3.351 4.646 1.00 . A A . 235 GLU O 1 1
8 16344 1 1 96 GLU OE1 O 0.606 -5.214 7.756 1.00 . A A . 235 GLU OE1 1 1
8 16345 1 1 96 GLU OE2 O 2.322 -6.517 7.752 1.00 . A A . 235 GLU OE2 1 1
8 16346 1 1 97 LEU C C 4.158 -1.096 2.941 1.00 . A A . 236 LEU C 1 1
8 16347 1 1 97 LEU CA C 2.984 -1.852 2.404 1.00 . A A . 236 LEU CA 1 1
8 16348 1 1 97 LEU CB C 2.395 -1.027 1.266 1.00 . A A . 236 LEU CB 1 1
8 16349 1 1 97 LEU CD1 C 0.702 -1.234 -0.582 1.00 . A A . 236 LEU CD1 1 1
8 16350 1 1 97 LEU CD2 C 2.914 -2.333 -0.803 1.00 . A A . 236 LEU CD2 1 1
8 16351 1 1 97 LEU CG C 1.813 -1.948 0.189 1.00 . A A . 236 LEU CG 1 1
8 16352 1 1 97 LEU H H 1.088 -1.846 3.350 1.00 . A A . 236 LEU H 1 1
8 16353 1 1 97 LEU HA H 3.341 -2.782 1.995 1.00 . A A . 236 LEU HA 1 1
8 16354 1 1 97 LEU HB2 H 1.648 -0.387 1.662 1.00 . A A . 236 LEU HB2 1 1
8 16355 1 1 97 LEU HB3 H 3.180 -0.428 0.830 1.00 . A A . 236 LEU HB3 1 1
8 16356 1 1 97 LEU HD11 H 0.844 -0.165 -0.523 1.00 . A A . 236 LEU HD11 1 1
8 16357 1 1 97 LEU HD12 H -0.254 -1.495 -0.166 1.00 . A A . 236 LEU HD12 1 1
8 16358 1 1 97 LEU HD13 H 0.737 -1.535 -1.620 1.00 . A A . 236 LEU HD13 1 1
8 16359 1 1 97 LEU HD21 H 3.759 -2.753 -0.276 1.00 . A A . 236 LEU HD21 1 1
8 16360 1 1 97 LEU HD22 H 3.232 -1.454 -1.346 1.00 . A A . 236 LEU HD22 1 1
8 16361 1 1 97 LEU HD23 H 2.532 -3.060 -1.501 1.00 . A A . 236 LEU HD23 1 1
8 16362 1 1 97 LEU HG H 1.418 -2.834 0.652 1.00 . A A . 236 LEU HG 1 1
8 16363 1 1 97 LEU N N 2.025 -2.131 3.459 1.00 . A A . 236 LEU N 1 1
8 16364 1 1 97 LEU O O 5.239 -1.449 2.528 1.00 . A A . 236 LEU O 1 1
8 16365 1 1 98 SER C C 6.207 -0.462 4.600 1.00 . A A . 237 SER C 1 1
8 16366 1 1 98 SER CA C 5.161 0.610 4.366 1.00 . A A . 237 SER CA 1 1
8 16367 1 1 98 SER CB C 4.822 1.317 5.681 1.00 . A A . 237 SER CB 1 1
8 16368 1 1 98 SER H H 3.073 0.142 4.135 1.00 . A A . 237 SER H 1 1
8 16369 1 1 98 SER HA H 5.521 1.333 3.638 1.00 . A A . 237 SER HA 1 1
8 16370 1 1 98 SER HB2 H 4.447 2.304 5.476 1.00 . A A . 237 SER HB2 1 1
8 16371 1 1 98 SER HB3 H 4.066 0.755 6.215 1.00 . A A . 237 SER HB3 1 1
8 16372 1 1 98 SER HG H 5.747 1.793 7.329 1.00 . A A . 237 SER HG 1 1
8 16373 1 1 98 SER N N 3.979 -0.093 3.832 1.00 . A A . 237 SER N 1 1
8 16374 1 1 98 SER O O 6.910 -0.783 3.678 1.00 . A A . 237 SER O 1 1
8 16375 1 1 98 SER OG O 5.997 1.426 6.472 1.00 . A A . 237 SER OG 1 1
8 16376 1 1 99 GLN C C 8.579 -1.905 5.129 1.00 . A A . 238 GLN C 1 1
8 16377 1 1 99 GLN CA C 7.338 -2.084 6.044 1.00 . A A . 238 GLN CA 1 1
8 16378 1 1 99 GLN CB C 6.551 -3.383 5.821 1.00 . A A . 238 GLN CB 1 1
8 16379 1 1 99 GLN CD C 6.816 -4.452 3.617 1.00 . A A . 238 GLN CD 1 1
8 16380 1 1 99 GLN CG C 7.301 -4.488 5.069 1.00 . A A . 238 GLN CG 1 1
8 16381 1 1 99 GLN H H 5.822 -0.606 6.556 1.00 . A A . 238 GLN H 1 1
8 16382 1 1 99 GLN HA H 7.666 -2.052 7.055 1.00 . A A . 238 GLN HA 1 1
8 16383 1 1 99 GLN HB2 H 6.239 -3.765 6.775 1.00 . A A . 238 GLN HB2 1 1
8 16384 1 1 99 GLN HB3 H 5.675 -3.132 5.258 1.00 . A A . 238 GLN HB3 1 1
8 16385 1 1 99 GLN HE21 H 7.384 -2.565 3.337 1.00 . A A . 238 GLN HE21 1 1
8 16386 1 1 99 GLN HE22 H 6.693 -3.322 1.970 1.00 . A A . 238 GLN HE22 1 1
8 16387 1 1 99 GLN HG2 H 8.367 -4.354 5.123 1.00 . A A . 238 GLN HG2 1 1
8 16388 1 1 99 GLN HG3 H 7.047 -5.445 5.497 1.00 . A A . 238 GLN HG3 1 1
8 16389 1 1 99 GLN N N 6.331 -1.010 5.822 1.00 . A A . 238 GLN N 1 1
8 16390 1 1 99 GLN NE2 N 6.965 -3.361 2.917 1.00 . A A . 238 GLN NE2 1 1
8 16391 1 1 99 GLN O O 8.580 -2.263 3.970 1.00 . A A . 238 GLN O 1 1
8 16392 1 1 99 GLN OE1 O 6.254 -5.431 3.127 1.00 . A A . 238 GLN OE1 1 1
8 16393 1 1 100 SER C C 11.520 -2.295 4.273 1.00 . A A . 239 SER C 1 1
8 16394 1 1 100 SER CA C 10.804 -1.045 4.827 1.00 . A A . 239 SER CA 1 1
8 16395 1 1 100 SER CB C 11.803 -0.224 5.637 1.00 . A A . 239 SER CB 1 1
8 16396 1 1 100 SER H H 9.607 -1.001 6.583 1.00 . A A . 239 SER H 1 1
8 16397 1 1 100 SER HA H 10.493 -0.444 3.990 1.00 . A A . 239 SER HA 1 1
8 16398 1 1 100 SER HB2 H 11.360 0.724 5.884 1.00 . A A . 239 SER HB2 1 1
8 16399 1 1 100 SER HB3 H 12.046 -0.754 6.553 1.00 . A A . 239 SER HB3 1 1
8 16400 1 1 100 SER HG H 12.755 0.554 4.125 1.00 . A A . 239 SER HG 1 1
8 16401 1 1 100 SER N N 9.628 -1.309 5.647 1.00 . A A . 239 SER N 1 1
8 16402 1 1 100 SER O O 12.249 -2.178 3.288 1.00 . A A . 239 SER O 1 1
8 16403 1 1 100 SER OG O 12.984 -0.018 4.866 1.00 . A A . 239 SER OG 1 1
8 16404 1 1 101 ASP C C 11.606 -5.013 2.931 1.00 . A A . 240 ASP C 1 1
8 16405 1 1 101 ASP CA C 12.070 -4.641 4.349 1.00 . A A . 240 ASP CA 1 1
8 16406 1 1 101 ASP CB C 11.854 -5.838 5.280 1.00 . A A . 240 ASP CB 1 1
8 16407 1 1 101 ASP CG C 12.043 -5.405 6.733 1.00 . A A . 240 ASP CG 1 1
8 16408 1 1 101 ASP H H 10.790 -3.547 5.664 1.00 . A A . 240 ASP H 1 1
8 16409 1 1 101 ASP HA H 13.121 -4.423 4.323 1.00 . A A . 240 ASP HA 1 1
8 16410 1 1 101 ASP HB2 H 10.852 -6.217 5.145 1.00 . A A . 240 ASP HB2 1 1
8 16411 1 1 101 ASP HB3 H 12.566 -6.615 5.043 1.00 . A A . 240 ASP HB3 1 1
8 16412 1 1 101 ASP N N 11.359 -3.467 4.876 1.00 . A A . 240 ASP N 1 1
8 16413 1 1 101 ASP O O 12.407 -5.378 2.082 1.00 . A A . 240 ASP O 1 1
8 16414 1 1 101 ASP OD1 O 12.552 -4.318 6.943 1.00 . A A . 240 ASP OD1 1 1
8 16415 1 1 101 ASP OD2 O 11.684 -6.171 7.612 1.00 . A A . 240 ASP OD2 1 1
8 16416 1 1 102 MET C C 9.748 -3.860 0.486 1.00 . A A . 241 MET C 1 1
8 16417 1 1 102 MET CA C 9.781 -5.140 1.325 1.00 . A A . 241 MET CA 1 1
8 16418 1 1 102 MET CB C 8.393 -5.796 1.401 1.00 . A A . 241 MET CB 1 1
8 16419 1 1 102 MET CE C 7.760 -9.267 1.621 1.00 . A A . 241 MET CE 1 1
8 16420 1 1 102 MET CG C 8.231 -6.907 0.347 1.00 . A A . 241 MET CG 1 1
8 16421 1 1 102 MET H H 9.773 -4.496 3.411 1.00 . A A . 241 MET H 1 1
8 16422 1 1 102 MET HA H 10.463 -5.817 0.849 1.00 . A A . 241 MET HA 1 1
8 16423 1 1 102 MET HB2 H 8.269 -6.231 2.380 1.00 . A A . 241 MET HB2 1 1
8 16424 1 1 102 MET HB3 H 7.635 -5.047 1.239 1.00 . A A . 241 MET HB3 1 1
8 16425 1 1 102 MET HE1 H 7.093 -9.865 2.222 1.00 . A A . 241 MET HE1 1 1
8 16426 1 1 102 MET HE2 H 8.513 -8.828 2.252 1.00 . A A . 241 MET HE2 1 1
8 16427 1 1 102 MET HE3 H 8.235 -9.889 0.873 1.00 . A A . 241 MET HE3 1 1
8 16428 1 1 102 MET HG2 H 8.048 -6.457 -0.622 1.00 . A A . 241 MET HG2 1 1
8 16429 1 1 102 MET HG3 H 9.124 -7.522 0.300 1.00 . A A . 241 MET HG3 1 1
8 16430 1 1 102 MET N N 10.306 -4.859 2.678 1.00 . A A . 241 MET N 1 1
8 16431 1 1 102 MET O O 10.189 -3.838 -0.666 1.00 . A A . 241 MET O 1 1
8 16432 1 1 102 MET SD S 6.819 -7.951 0.802 1.00 . A A . 241 MET SD 1 1
8 16433 1 1 103 PHE C C 10.399 -0.831 0.400 1.00 . A A . 242 PHE C 1 1
8 16434 1 1 103 PHE CA C 9.043 -1.505 0.445 1.00 . A A . 242 PHE CA 1 1
8 16435 1 1 103 PHE CB C 7.975 -0.696 1.160 1.00 . A A . 242 PHE CB 1 1
8 16436 1 1 103 PHE CD1 C 6.457 -0.346 -0.855 1.00 . A A . 242 PHE CD1 1 1
8 16437 1 1 103 PHE CD2 C 7.145 1.590 0.435 1.00 . A A . 242 PHE CD2 1 1
8 16438 1 1 103 PHE CE1 C 5.694 0.482 -1.687 1.00 . A A . 242 PHE CE1 1 1
8 16439 1 1 103 PHE CE2 C 6.381 2.417 -0.399 1.00 . A A . 242 PHE CE2 1 1
8 16440 1 1 103 PHE CG C 7.183 0.209 0.207 1.00 . A A . 242 PHE CG 1 1
8 16441 1 1 103 PHE CZ C 5.656 1.862 -1.459 1.00 . A A . 242 PHE CZ 1 1
8 16442 1 1 103 PHE H H 8.771 -2.937 1.955 1.00 . A A . 242 PHE H 1 1
8 16443 1 1 103 PHE HA H 8.729 -1.666 -0.577 1.00 . A A . 242 PHE HA 1 1
8 16444 1 1 103 PHE HB2 H 7.296 -1.401 1.589 1.00 . A A . 242 PHE HB2 1 1
8 16445 1 1 103 PHE HB3 H 8.436 -0.091 1.941 1.00 . A A . 242 PHE HB3 1 1
8 16446 1 1 103 PHE HD1 H 6.480 -1.397 -1.051 1.00 . A A . 242 PHE HD1 1 1
8 16447 1 1 103 PHE HD2 H 7.695 2.016 1.243 1.00 . A A . 242 PHE HD2 1 1
8 16448 1 1 103 PHE HE1 H 5.125 0.058 -2.497 1.00 . A A . 242 PHE HE1 1 1
8 16449 1 1 103 PHE HE2 H 6.351 3.478 -0.219 1.00 . A A . 242 PHE HE2 1 1
8 16450 1 1 103 PHE HZ H 5.070 2.501 -2.105 1.00 . A A . 242 PHE HZ 1 1
8 16451 1 1 103 PHE N N 9.190 -2.806 1.081 1.00 . A A . 242 PHE N 1 1
8 16452 1 1 103 PHE O O 11.338 -1.224 1.099 1.00 . A A . 242 PHE O 1 1
8 16453 1 1 104 ASP C C 12.199 1.680 0.343 1.00 . A A . 243 ASP C 1 1
8 16454 1 1 104 ASP CA C 11.803 0.742 -0.756 1.00 . A A . 243 ASP CA 1 1
8 16455 1 1 104 ASP CB C 11.847 1.463 -2.097 1.00 . A A . 243 ASP CB 1 1
8 16456 1 1 104 ASP CG C 13.284 1.469 -2.596 1.00 . A A . 243 ASP CG 1 1
8 16457 1 1 104 ASP H H 9.749 0.350 -1.029 1.00 . A A . 243 ASP H 1 1
8 16458 1 1 104 ASP HA H 12.551 -0.040 -0.787 1.00 . A A . 243 ASP HA 1 1
8 16459 1 1 104 ASP HB2 H 11.218 0.956 -2.815 1.00 . A A . 243 ASP HB2 1 1
8 16460 1 1 104 ASP HB3 H 11.526 2.483 -1.966 1.00 . A A . 243 ASP HB3 1 1
8 16461 1 1 104 ASP N N 10.528 0.100 -0.512 1.00 . A A . 243 ASP N 1 1
8 16462 1 1 104 ASP O O 11.376 2.335 0.968 1.00 . A A . 243 ASP O 1 1
8 16463 1 1 104 ASP OD1 O 14.045 2.286 -2.107 1.00 . A A . 243 ASP OD1 1 1
8 16464 1 1 104 ASP OD2 O 13.607 0.658 -3.448 1.00 . A A . 243 ASP OD2 1 1
8 16465 1 1 105 GLN C C 13.659 4.128 0.983 1.00 . A A . 244 GLN C 1 1
8 16466 1 1 105 GLN CA C 14.022 2.715 1.434 1.00 . A A . 244 GLN CA 1 1
8 16467 1 1 105 GLN CB C 15.537 2.565 1.521 1.00 . A A . 244 GLN CB 1 1
8 16468 1 1 105 GLN CD C 15.147 0.120 1.833 1.00 . A A . 244 GLN CD 1 1
8 16469 1 1 105 GLN CG C 15.869 1.344 2.370 1.00 . A A . 244 GLN CG 1 1
8 16470 1 1 105 GLN H H 14.064 1.318 -0.148 1.00 . A A . 244 GLN H 1 1
8 16471 1 1 105 GLN HA H 13.583 2.529 2.399 1.00 . A A . 244 GLN HA 1 1
8 16472 1 1 105 GLN HB2 H 15.938 2.432 0.528 1.00 . A A . 244 GLN HB2 1 1
8 16473 1 1 105 GLN HB3 H 15.967 3.447 1.966 1.00 . A A . 244 GLN HB3 1 1
8 16474 1 1 105 GLN HE21 H 13.480 0.476 2.847 1.00 . A A . 244 GLN HE21 1 1
8 16475 1 1 105 GLN HE22 H 13.461 -0.920 1.893 1.00 . A A . 244 GLN HE22 1 1
8 16476 1 1 105 GLN HG2 H 16.935 1.171 2.342 1.00 . A A . 244 GLN HG2 1 1
8 16477 1 1 105 GLN HG3 H 15.555 1.524 3.387 1.00 . A A . 244 GLN HG3 1 1
8 16478 1 1 105 GLN N N 13.489 1.793 0.492 1.00 . A A . 244 GLN N 1 1
8 16479 1 1 105 GLN NE2 N 13.925 -0.125 2.224 1.00 . A A . 244 GLN NE2 1 1
8 16480 1 1 105 GLN O O 13.322 4.983 1.803 1.00 . A A . 244 GLN O 1 1
8 16481 1 1 105 GLN OE1 O 15.705 -0.638 1.040 1.00 . A A . 244 GLN OE1 1 1
8 16482 1 1 106 ARG C C 11.993 6.158 -0.789 1.00 . A A . 245 ARG C 1 1
8 16483 1 1 106 ARG CA C 13.456 5.680 -0.904 1.00 . A A . 245 ARG CA 1 1
8 16484 1 1 106 ARG CB C 13.829 5.692 -2.371 1.00 . A A . 245 ARG CB 1 1
8 16485 1 1 106 ARG CD C 15.627 7.376 -2.676 1.00 . A A . 245 ARG CD 1 1
8 16486 1 1 106 ARG CG C 14.126 7.135 -2.780 1.00 . A A . 245 ARG CG 1 1
8 16487 1 1 106 ARG CZ C 17.393 7.113 -1.042 1.00 . A A . 245 ARG CZ 1 1
8 16488 1 1 106 ARG H H 14.025 3.668 -0.975 1.00 . A A . 245 ARG H 1 1
8 16489 1 1 106 ARG HA H 14.089 6.407 -0.424 1.00 . A A . 245 ARG HA 1 1
8 16490 1 1 106 ARG HB2 H 14.702 5.073 -2.535 1.00 . A A . 245 ARG HB2 1 1
8 16491 1 1 106 ARG HB3 H 13.007 5.316 -2.961 1.00 . A A . 245 ARG HB3 1 1
8 16492 1 1 106 ARG HD2 H 16.092 6.935 -3.529 1.00 . A A . 245 ARG HD2 1 1
8 16493 1 1 106 ARG HD3 H 15.830 8.439 -2.671 1.00 . A A . 245 ARG HD3 1 1
8 16494 1 1 106 ARG HE H 15.688 6.056 -1.010 1.00 . A A . 245 ARG HE 1 1
8 16495 1 1 106 ARG HG2 H 13.811 7.285 -3.798 1.00 . A A . 245 ARG HG2 1 1
8 16496 1 1 106 ARG HG3 H 13.599 7.824 -2.144 1.00 . A A . 245 ARG HG3 1 1
8 16497 1 1 106 ARG HH11 H 17.692 8.455 -2.499 1.00 . A A . 245 ARG HH11 1 1
8 16498 1 1 106 ARG HH12 H 18.995 8.284 -1.347 1.00 . A A . 245 ARG HH12 1 1
8 16499 1 1 106 ARG HH21 H 17.367 5.848 0.506 1.00 . A A . 245 ARG HH21 1 1
8 16500 1 1 106 ARG HH22 H 18.789 6.815 0.354 1.00 . A A . 245 ARG HH22 1 1
8 16501 1 1 106 ARG N N 13.757 4.368 -0.330 1.00 . A A . 245 ARG N 1 1
8 16502 1 1 106 ARG NE N 16.191 6.757 -1.486 1.00 . A A . 245 ARG NE 1 1
8 16503 1 1 106 ARG NH1 N 18.079 8.023 -1.677 1.00 . A A . 245 ARG NH1 1 1
8 16504 1 1 106 ARG NH2 N 17.888 6.549 0.026 1.00 . A A . 245 ARG NH2 1 1
8 16505 1 1 106 ARG O O 11.773 7.319 -0.441 1.00 . A A . 245 ARG O 1 1
8 16506 1 1 107 LEU C C 9.135 5.823 0.504 1.00 . A A . 246 LEU C 1 1
8 16507 1 1 107 LEU CA C 9.547 5.615 -0.928 1.00 . A A . 246 LEU CA 1 1
8 16508 1 1 107 LEU CB C 8.681 4.517 -1.520 1.00 . A A . 246 LEU CB 1 1
8 16509 1 1 107 LEU CD1 C 8.973 2.556 -3.042 1.00 . A A . 246 LEU CD1 1 1
8 16510 1 1 107 LEU CD2 C 8.573 4.822 -4.028 1.00 . A A . 246 LEU CD2 1 1
8 16511 1 1 107 LEU CG C 9.244 4.046 -2.881 1.00 . A A . 246 LEU CG 1 1
8 16512 1 1 107 LEU H H 11.037 4.322 -1.218 1.00 . A A . 246 LEU H 1 1
8 16513 1 1 107 LEU HA H 9.371 6.530 -1.480 1.00 . A A . 246 LEU HA 1 1
8 16514 1 1 107 LEU HB2 H 8.644 3.691 -0.824 1.00 . A A . 246 LEU HB2 1 1
8 16515 1 1 107 LEU HB3 H 7.688 4.897 -1.662 1.00 . A A . 246 LEU HB3 1 1
8 16516 1 1 107 LEU HD11 H 9.532 2.182 -3.885 1.00 . A A . 246 LEU HD11 1 1
8 16517 1 1 107 LEU HD12 H 7.921 2.406 -3.203 1.00 . A A . 246 LEU HD12 1 1
8 16518 1 1 107 LEU HD13 H 9.280 2.032 -2.151 1.00 . A A . 246 LEU HD13 1 1
8 16519 1 1 107 LEU HD21 H 8.980 4.509 -4.970 1.00 . A A . 246 LEU HD21 1 1
8 16520 1 1 107 LEU HD22 H 8.758 5.887 -3.911 1.00 . A A . 246 LEU HD22 1 1
8 16521 1 1 107 LEU HD23 H 7.515 4.640 -4.021 1.00 . A A . 246 LEU HD23 1 1
8 16522 1 1 107 LEU HG H 10.304 4.208 -2.917 1.00 . A A . 246 LEU HG 1 1
8 16523 1 1 107 LEU N N 10.976 5.289 -1.041 1.00 . A A . 246 LEU N 1 1
8 16524 1 1 107 LEU O O 8.282 6.644 0.845 1.00 . A A . 246 LEU O 1 1
8 16525 1 1 108 GLN C C 9.743 6.447 3.280 1.00 . A A . 247 GLN C 1 1
8 16526 1 1 108 GLN CA C 9.508 5.031 2.761 1.00 . A A . 247 GLN CA 1 1
8 16527 1 1 108 GLN CB C 10.471 4.103 3.512 1.00 . A A . 247 GLN CB 1 1
8 16528 1 1 108 GLN CD C 9.058 2.262 4.432 1.00 . A A . 247 GLN CD 1 1
8 16529 1 1 108 GLN CG C 10.040 2.650 3.339 1.00 . A A . 247 GLN CG 1 1
8 16530 1 1 108 GLN H H 10.490 4.408 0.956 1.00 . A A . 247 GLN H 1 1
8 16531 1 1 108 GLN HA H 8.493 4.734 2.952 1.00 . A A . 247 GLN HA 1 1
8 16532 1 1 108 GLN HB2 H 11.475 4.231 3.122 1.00 . A A . 247 GLN HB2 1 1
8 16533 1 1 108 GLN HB3 H 10.461 4.353 4.560 1.00 . A A . 247 GLN HB3 1 1
8 16534 1 1 108 GLN HE21 H 7.583 1.890 3.165 1.00 . A A . 247 GLN HE21 1 1
8 16535 1 1 108 GLN HE22 H 7.212 1.627 4.800 1.00 . A A . 247 GLN HE22 1 1
8 16536 1 1 108 GLN HG2 H 9.565 2.537 2.386 1.00 . A A . 247 GLN HG2 1 1
8 16537 1 1 108 GLN HG3 H 10.906 2.003 3.391 1.00 . A A . 247 GLN HG3 1 1
8 16538 1 1 108 GLN N N 9.767 5.012 1.333 1.00 . A A . 247 GLN N 1 1
8 16539 1 1 108 GLN NE2 N 7.848 1.900 4.108 1.00 . A A . 247 GLN NE2 1 1
8 16540 1 1 108 GLN O O 9.015 6.936 4.139 1.00 . A A . 247 GLN O 1 1
8 16541 1 1 108 GLN OE1 O 9.404 2.278 5.613 1.00 . A A . 247 GLN OE1 1 1
8 16542 1 1 109 SER C C 10.155 9.495 2.434 1.00 . A A . 248 SER C 1 1
8 16543 1 1 109 SER CA C 11.098 8.474 3.090 1.00 . A A . 248 SER CA 1 1
8 16544 1 1 109 SER CB C 12.528 8.777 2.648 1.00 . A A . 248 SER CB 1 1
8 16545 1 1 109 SER H H 11.248 6.687 1.979 1.00 . A A . 248 SER H 1 1
8 16546 1 1 109 SER HA H 11.033 8.579 4.160 1.00 . A A . 248 SER HA 1 1
8 16547 1 1 109 SER HB2 H 12.975 7.898 2.209 1.00 . A A . 248 SER HB2 1 1
8 16548 1 1 109 SER HB3 H 12.514 9.574 1.923 1.00 . A A . 248 SER HB3 1 1
8 16549 1 1 109 SER HG H 12.808 9.854 4.245 1.00 . A A . 248 SER HG 1 1
8 16550 1 1 109 SER N N 10.750 7.100 2.726 1.00 . A A . 248 SER N 1 1
8 16551 1 1 109 SER O O 10.220 10.690 2.718 1.00 . A A . 248 SER O 1 1
8 16552 1 1 109 SER OG O 13.298 9.170 3.778 1.00 . A A . 248 SER OG 1 1
8 16553 1 1 110 LYS C C 6.885 9.517 1.365 1.00 . A A . 249 LYS C 1 1
8 16554 1 1 110 LYS CA C 8.295 9.864 0.872 1.00 . A A . 249 LYS CA 1 1
8 16555 1 1 110 LYS CB C 8.417 9.649 -0.647 1.00 . A A . 249 LYS CB 1 1
8 16556 1 1 110 LYS CD C 10.679 10.735 -0.767 1.00 . A A . 249 LYS CD 1 1
8 16557 1 1 110 LYS CE C 11.540 11.753 -1.516 1.00 . A A . 249 LYS CE 1 1
8 16558 1 1 110 LYS CG C 9.240 10.774 -1.292 1.00 . A A . 249 LYS CG 1 1
8 16559 1 1 110 LYS H H 9.202 8.044 1.425 1.00 . A A . 249 LYS H 1 1
8 16560 1 1 110 LYS HA H 8.494 10.900 1.111 1.00 . A A . 249 LYS HA 1 1
8 16561 1 1 110 LYS HB2 H 8.911 8.707 -0.833 1.00 . A A . 249 LYS HB2 1 1
8 16562 1 1 110 LYS HB3 H 7.441 9.631 -1.089 1.00 . A A . 249 LYS HB3 1 1
8 16563 1 1 110 LYS HD2 H 10.686 10.977 0.284 1.00 . A A . 249 LYS HD2 1 1
8 16564 1 1 110 LYS HD3 H 11.092 9.743 -0.915 1.00 . A A . 249 LYS HD3 1 1
8 16565 1 1 110 LYS HE2 H 12.018 12.410 -0.811 1.00 . A A . 249 LYS HE2 1 1
8 16566 1 1 110 LYS HE3 H 12.292 11.239 -2.093 1.00 . A A . 249 LYS HE3 1 1
8 16567 1 1 110 LYS HG2 H 9.243 10.635 -2.360 1.00 . A A . 249 LYS HG2 1 1
8 16568 1 1 110 LYS HG3 H 8.798 11.723 -1.059 1.00 . A A . 249 LYS HG3 1 1
8 16569 1 1 110 LYS HZ1 H 9.918 13.001 -1.887 1.00 . A A . 249 LYS HZ1 1 1
8 16570 1 1 110 LYS HZ2 H 10.294 11.932 -3.164 1.00 . A A . 249 LYS HZ2 1 1
8 16571 1 1 110 LYS HZ3 H 11.264 13.293 -2.885 1.00 . A A . 249 LYS HZ3 1 1
8 16572 1 1 110 LYS N N 9.276 9.011 1.562 1.00 . A A . 249 LYS N 1 1
8 16573 1 1 110 LYS NZ N 10.689 12.557 -2.436 1.00 . A A . 249 LYS NZ 1 1
8 16574 1 1 110 LYS O O 5.890 9.700 0.652 1.00 . A A . 249 LYS O 1 1
8 16575 1 1 111 VAL C C 4.639 9.573 3.532 1.00 . A A . 250 VAL C 1 1
8 16576 1 1 111 VAL CA C 5.526 8.426 3.024 1.00 . A A . 250 VAL CA 1 1
8 16577 1 1 111 VAL CB C 5.753 7.405 4.149 1.00 . A A . 250 VAL CB 1 1
8 16578 1 1 111 VAL CG1 C 6.250 8.112 5.407 1.00 . A A . 250 VAL CG1 1 1
8 16579 1 1 111 VAL CG2 C 4.426 6.695 4.454 1.00 . A A . 250 VAL CG2 1 1
8 16580 1 1 111 VAL H H 7.713 8.764 2.972 1.00 . A A . 250 VAL H 1 1
8 16581 1 1 111 VAL HA H 5.011 7.932 2.205 1.00 . A A . 250 VAL HA 1 1
8 16582 1 1 111 VAL HB H 6.487 6.682 3.838 1.00 . A A . 250 VAL HB 1 1
8 16583 1 1 111 VAL HG11 H 5.407 8.417 6.002 1.00 . A A . 250 VAL HG11 1 1
8 16584 1 1 111 VAL HG12 H 6.835 8.985 5.131 1.00 . A A . 250 VAL HG12 1 1
8 16585 1 1 111 VAL HG13 H 6.866 7.434 5.976 1.00 . A A . 250 VAL HG13 1 1
8 16586 1 1 111 VAL HG21 H 3.668 7.427 4.672 1.00 . A A . 250 VAL HG21 1 1
8 16587 1 1 111 VAL HG22 H 4.551 6.045 5.313 1.00 . A A . 250 VAL HG22 1 1
8 16588 1 1 111 VAL HG23 H 4.127 6.106 3.597 1.00 . A A . 250 VAL HG23 1 1
8 16589 1 1 111 VAL N N 6.830 8.909 2.544 1.00 . A A . 250 VAL N 1 1
8 16590 1 1 111 VAL O O 4.857 10.184 4.581 1.00 . A A . 250 VAL O 1 1
8 16591 1 1 112 LEU C C 1.174 10.498 3.534 1.00 . A A . 251 LEU C 1 1
8 16592 1 1 112 LEU CA C 2.589 10.887 2.935 1.00 . A A . 251 LEU CA 1 1
8 16593 1 1 112 LEU CB C 2.371 11.635 1.621 1.00 . A A . 251 LEU CB 1 1
8 16594 1 1 112 LEU CD1 C 4.228 13.264 2.051 1.00 . A A . 251 LEU CD1 1 1
8 16595 1 1 112 LEU CD2 C 2.358 13.890 0.529 1.00 . A A . 251 LEU CD2 1 1
8 16596 1 1 112 LEU CG C 2.731 13.119 1.801 1.00 . A A . 251 LEU CG 1 1
8 16597 1 1 112 LEU H H 3.608 9.252 1.897 1.00 . A A . 251 LEU H 1 1
8 16598 1 1 112 LEU HA H 3.025 11.581 3.620 1.00 . A A . 251 LEU HA 1 1
8 16599 1 1 112 LEU HB2 H 2.998 11.214 0.856 1.00 . A A . 251 LEU HB2 1 1
8 16600 1 1 112 LEU HB3 H 1.338 11.551 1.320 1.00 . A A . 251 LEU HB3 1 1
8 16601 1 1 112 LEU HD11 H 4.389 13.766 2.991 1.00 . A A . 251 LEU HD11 1 1
8 16602 1 1 112 LEU HD12 H 4.671 13.838 1.251 1.00 . A A . 251 LEU HD12 1 1
8 16603 1 1 112 LEU HD13 H 4.680 12.283 2.082 1.00 . A A . 251 LEU HD13 1 1
8 16604 1 1 112 LEU HD21 H 3.132 14.604 0.308 1.00 . A A . 251 LEU HD21 1 1
8 16605 1 1 112 LEU HD22 H 1.428 14.411 0.685 1.00 . A A . 251 LEU HD22 1 1
8 16606 1 1 112 LEU HD23 H 2.250 13.205 -0.289 1.00 . A A . 251 LEU HD23 1 1
8 16607 1 1 112 LEU HG H 2.189 13.518 2.649 1.00 . A A . 251 LEU HG 1 1
8 16608 1 1 112 LEU N N 3.627 9.817 2.698 1.00 . A A . 251 LEU N 1 1
8 16609 1 1 112 LEU O O 0.761 11.060 4.549 1.00 . A A . 251 LEU O 1 1
8 16610 1 1 113 LYS C C -1.246 7.700 2.964 1.00 . A A . 252 LYS C 1 1
8 16611 1 1 113 LYS CA C -0.894 9.137 3.353 1.00 . A A . 252 LYS CA 1 1
8 16612 1 1 113 LYS CB C -1.966 10.095 2.823 1.00 . A A . 252 LYS CB 1 1
8 16613 1 1 113 LYS CD C -3.632 11.860 3.470 1.00 . A A . 252 LYS CD 1 1
8 16614 1 1 113 LYS CE C -4.219 12.659 4.643 1.00 . A A . 252 LYS CE 1 1
8 16615 1 1 113 LYS CG C -2.502 10.960 3.978 1.00 . A A . 252 LYS CG 1 1
8 16616 1 1 113 LYS H H 0.898 9.174 2.148 1.00 . A A . 252 LYS H 1 1
8 16617 1 1 113 LYS HA H -0.900 9.190 4.432 1.00 . A A . 252 LYS HA 1 1
8 16618 1 1 113 LYS HB2 H -1.534 10.728 2.059 1.00 . A A . 252 LYS HB2 1 1
8 16619 1 1 113 LYS HB3 H -2.783 9.521 2.400 1.00 . A A . 252 LYS HB3 1 1
8 16620 1 1 113 LYS HD2 H -3.243 12.541 2.725 1.00 . A A . 252 LYS HD2 1 1
8 16621 1 1 113 LYS HD3 H -4.411 11.244 3.031 1.00 . A A . 252 LYS HD3 1 1
8 16622 1 1 113 LYS HE2 H -5.268 12.838 4.463 1.00 . A A . 252 LYS HE2 1 1
8 16623 1 1 113 LYS HE3 H -4.105 12.099 5.570 1.00 . A A . 252 LYS HE3 1 1
8 16624 1 1 113 LYS HG2 H -2.877 10.318 4.757 1.00 . A A . 252 LYS HG2 1 1
8 16625 1 1 113 LYS HG3 H -1.703 11.584 4.370 1.00 . A A . 252 LYS HG3 1 1
8 16626 1 1 113 LYS HZ1 H -3.487 14.433 3.837 1.00 . A A . 252 LYS HZ1 1 1
8 16627 1 1 113 LYS HZ2 H -2.541 13.808 5.108 1.00 . A A . 252 LYS HZ2 1 1
8 16628 1 1 113 LYS HZ3 H -4.021 14.571 5.444 1.00 . A A . 252 LYS HZ3 1 1
8 16629 1 1 113 LYS N N 0.445 9.558 2.888 1.00 . A A . 252 LYS N 1 1
8 16630 1 1 113 LYS NZ N -3.515 13.967 4.766 1.00 . A A . 252 LYS NZ 1 1
8 16631 1 1 113 LYS O O -0.774 7.178 1.955 1.00 . A A . 252 LYS O 1 1
8 16632 1 1 114 LEU C C -4.208 5.825 3.439 1.00 . A A . 253 LEU C 1 1
8 16633 1 1 114 LEU CA C -2.669 5.756 3.420 1.00 . A A . 253 LEU CA 1 1
8 16634 1 1 114 LEU CB C -2.193 4.761 4.481 1.00 . A A . 253 LEU CB 1 1
8 16635 1 1 114 LEU CD1 C -0.126 5.992 5.304 1.00 . A A . 253 LEU CD1 1 1
8 16636 1 1 114 LEU CD2 C -0.198 3.498 5.265 1.00 . A A . 253 LEU CD2 1 1
8 16637 1 1 114 LEU CG C -0.662 4.760 4.552 1.00 . A A . 253 LEU CG 1 1
8 16638 1 1 114 LEU H H -2.596 7.542 4.475 1.00 . A A . 253 LEU H 1 1
8 16639 1 1 114 LEU HA H -2.317 5.449 2.443 1.00 . A A . 253 LEU HA 1 1
8 16640 1 1 114 LEU HB2 H -2.602 5.022 5.445 1.00 . A A . 253 LEU HB2 1 1
8 16641 1 1 114 LEU HB3 H -2.534 3.784 4.209 1.00 . A A . 253 LEU HB3 1 1
8 16642 1 1 114 LEU HD11 H 0.520 5.668 6.102 1.00 . A A . 253 LEU HD11 1 1
8 16643 1 1 114 LEU HD12 H -0.936 6.558 5.709 1.00 . A A . 253 LEU HD12 1 1
8 16644 1 1 114 LEU HD13 H 0.443 6.610 4.618 1.00 . A A . 253 LEU HD13 1 1
8 16645 1 1 114 LEU HD21 H 0.802 3.650 5.634 1.00 . A A . 253 LEU HD21 1 1
8 16646 1 1 114 LEU HD22 H -0.210 2.678 4.571 1.00 . A A . 253 LEU HD22 1 1
8 16647 1 1 114 LEU HD23 H -0.860 3.295 6.091 1.00 . A A . 253 LEU HD23 1 1
8 16648 1 1 114 LEU HG H -0.270 4.756 3.544 1.00 . A A . 253 LEU HG 1 1
8 16649 1 1 114 LEU N N -2.160 7.083 3.731 1.00 . A A . 253 LEU N 1 1
8 16650 1 1 114 LEU O O -4.753 6.277 4.444 1.00 . A A . 253 LEU O 1 1
8 16651 1 1 115 VAL C C -6.961 4.115 1.859 1.00 . A A . 254 VAL C 1 1
8 16652 1 1 115 VAL CA C -6.393 5.426 2.414 1.00 . A A . 254 VAL CA 1 1
8 16653 1 1 115 VAL CB C -6.893 6.553 1.510 1.00 . A A . 254 VAL CB 1 1
8 16654 1 1 115 VAL CG1 C -8.317 6.923 1.904 1.00 . A A . 254 VAL CG1 1 1
8 16655 1 1 115 VAL CG2 C -5.987 7.781 1.647 1.00 . A A . 254 VAL CG2 1 1
8 16656 1 1 115 VAL H H -4.532 4.968 1.588 1.00 . A A . 254 VAL H 1 1
8 16657 1 1 115 VAL HA H -6.754 5.593 3.424 1.00 . A A . 254 VAL HA 1 1
8 16658 1 1 115 VAL HB H -6.872 6.202 0.489 1.00 . A A . 254 VAL HB 1 1
8 16659 1 1 115 VAL HG11 H -8.314 7.385 2.878 1.00 . A A . 254 VAL HG11 1 1
8 16660 1 1 115 VAL HG12 H -8.928 6.035 1.931 1.00 . A A . 254 VAL HG12 1 1
8 16661 1 1 115 VAL HG13 H -8.722 7.628 1.179 1.00 . A A . 254 VAL HG13 1 1
8 16662 1 1 115 VAL HG21 H -4.991 7.530 1.328 1.00 . A A . 254 VAL HG21 1 1
8 16663 1 1 115 VAL HG22 H -5.962 8.099 2.677 1.00 . A A . 254 VAL HG22 1 1
8 16664 1 1 115 VAL HG23 H -6.371 8.583 1.033 1.00 . A A . 254 VAL HG23 1 1
8 16665 1 1 115 VAL N N -4.925 5.382 2.394 1.00 . A A . 254 VAL N 1 1
8 16666 1 1 115 VAL O O -6.290 3.476 1.063 1.00 . A A . 254 VAL O 1 1
8 16667 1 1 116 ASP C C -9.291 2.804 0.265 1.00 . A A . 255 ASP C 1 1
8 16668 1 1 116 ASP CA C -8.785 2.500 1.666 1.00 . A A . 255 ASP CA 1 1
8 16669 1 1 116 ASP CB C -9.938 2.019 2.548 1.00 . A A . 255 ASP CB 1 1
8 16670 1 1 116 ASP CG C -10.202 0.532 2.325 1.00 . A A . 255 ASP CG 1 1
8 16671 1 1 116 ASP H H -8.786 4.190 2.817 1.00 . A A . 255 ASP H 1 1
8 16672 1 1 116 ASP HA H -8.024 1.730 1.607 1.00 . A A . 255 ASP HA 1 1
8 16673 1 1 116 ASP HB2 H -9.698 2.188 3.582 1.00 . A A . 255 ASP HB2 1 1
8 16674 1 1 116 ASP HB3 H -10.825 2.575 2.296 1.00 . A A . 255 ASP HB3 1 1
8 16675 1 1 116 ASP N N -8.195 3.717 2.203 1.00 . A A . 255 ASP N 1 1
8 16676 1 1 116 ASP O O -9.192 3.949 -0.169 1.00 . A A . 255 ASP O 1 1
8 16677 1 1 116 ASP OD1 O -9.702 0.007 1.345 1.00 . A A . 255 ASP OD1 1 1
8 16678 1 1 116 ASP OD2 O -10.896 -0.059 3.137 1.00 . A A . 255 ASP OD2 1 1
8 16679 1 1 117 ILE C C -11.847 1.590 -1.797 1.00 . A A . 256 ILE C 1 1
8 16680 1 1 117 ILE CA C -10.392 2.089 -1.799 1.00 . A A . 256 ILE CA 1 1
8 16681 1 1 117 ILE CB C -9.569 1.314 -2.822 1.00 . A A . 256 ILE CB 1 1
8 16682 1 1 117 ILE CD1 C -8.206 -0.759 -3.131 1.00 . A A . 256 ILE CD1 1 1
8 16683 1 1 117 ILE CG1 C -8.819 0.184 -2.104 1.00 . A A . 256 ILE CG1 1 1
8 16684 1 1 117 ILE CG2 C -8.558 2.242 -3.489 1.00 . A A . 256 ILE CG2 1 1
8 16685 1 1 117 ILE H H -10.101 0.957 -0.132 1.00 . A A . 256 ILE H 1 1
8 16686 1 1 117 ILE HA H -10.367 3.141 -2.021 1.00 . A A . 256 ILE HA 1 1
8 16687 1 1 117 ILE HB H -10.224 0.890 -3.574 1.00 . A A . 256 ILE HB 1 1
8 16688 1 1 117 ILE HD11 H -8.988 -1.237 -3.700 1.00 . A A . 256 ILE HD11 1 1
8 16689 1 1 117 ILE HD12 H -7.610 -1.517 -2.628 1.00 . A A . 256 ILE HD12 1 1
8 16690 1 1 117 ILE HD13 H -7.575 -0.199 -3.801 1.00 . A A . 256 ILE HD13 1 1
8 16691 1 1 117 ILE HG12 H -8.028 0.605 -1.498 1.00 . A A . 256 ILE HG12 1 1
8 16692 1 1 117 ILE HG13 H -9.499 -0.359 -1.468 1.00 . A A . 256 ILE HG13 1 1
8 16693 1 1 117 ILE HG21 H -7.893 2.656 -2.751 1.00 . A A . 256 ILE HG21 1 1
8 16694 1 1 117 ILE HG22 H -9.078 3.047 -3.993 1.00 . A A . 256 ILE HG22 1 1
8 16695 1 1 117 ILE HG23 H -7.980 1.684 -4.214 1.00 . A A . 256 ILE HG23 1 1
8 16696 1 1 117 ILE N N -9.858 1.840 -0.466 1.00 . A A . 256 ILE N 1 1
8 16697 1 1 117 ILE O O -12.118 0.586 -1.142 1.00 . A A . 256 ILE O 1 1
8 16698 1 1 118 SER C C -14.096 0.285 -2.891 1.00 . A A . 257 SER C 1 1
8 16699 1 1 118 SER CA C -14.151 1.709 -2.355 1.00 . A A . 257 SER CA 1 1
8 16700 1 1 118 SER CB C -15.173 2.492 -3.199 1.00 . A A . 257 SER CB 1 1
8 16701 1 1 118 SER H H -12.513 3.072 -2.940 1.00 . A A . 257 SER H 1 1
8 16702 1 1 118 SER HA H -14.456 1.694 -1.321 1.00 . A A . 257 SER HA 1 1
8 16703 1 1 118 SER HB2 H -14.725 2.844 -4.098 1.00 . A A . 257 SER HB2 1 1
8 16704 1 1 118 SER HB3 H -15.987 1.819 -3.472 1.00 . A A . 257 SER HB3 1 1
8 16705 1 1 118 SER HG H -14.993 4.268 -2.428 1.00 . A A . 257 SER HG 1 1
8 16706 1 1 118 SER N N -12.784 2.258 -2.459 1.00 . A A . 257 SER N 1 1
8 16707 1 1 118 SER O O -14.570 -0.653 -2.257 1.00 . A A . 257 SER O 1 1
8 16708 1 1 118 SER OG O -15.671 3.593 -2.444 1.00 . A A . 257 SER OG 1 1
8 16709 1 1 119 TYR C C -11.989 -1.091 -5.501 1.00 . A A . 258 TYR C 1 1
8 16710 1 1 119 TYR CA C -13.223 -1.173 -4.612 1.00 . A A . 258 TYR CA 1 1
8 16711 1 1 119 TYR CB C -14.435 -1.598 -5.435 1.00 . A A . 258 TYR CB 1 1
8 16712 1 1 119 TYR CD1 C -13.805 -0.430 -7.559 1.00 . A A . 258 TYR CD1 1 1
8 16713 1 1 119 TYR CD2 C -13.934 -2.851 -7.562 1.00 . A A . 258 TYR CD2 1 1
8 16714 1 1 119 TYR CE1 C -13.429 -0.450 -8.909 1.00 . A A . 258 TYR CE1 1 1
8 16715 1 1 119 TYR CE2 C -13.556 -2.871 -8.908 1.00 . A A . 258 TYR CE2 1 1
8 16716 1 1 119 TYR CG C -14.056 -1.631 -6.886 1.00 . A A . 258 TYR CG 1 1
8 16717 1 1 119 TYR CZ C -13.303 -1.670 -9.582 1.00 . A A . 258 TYR CZ 1 1
8 16718 1 1 119 TYR H H -13.076 0.922 -4.482 1.00 . A A . 258 TYR H 1 1
8 16719 1 1 119 TYR HA H -13.052 -1.891 -3.820 1.00 . A A . 258 TYR HA 1 1
8 16720 1 1 119 TYR HB2 H -14.762 -2.580 -5.123 1.00 . A A . 258 TYR HB2 1 1
8 16721 1 1 119 TYR HB3 H -15.231 -0.887 -5.290 1.00 . A A . 258 TYR HB3 1 1
8 16722 1 1 119 TYR HD1 H -13.900 0.511 -7.014 1.00 . A A . 258 TYR HD1 1 1
8 16723 1 1 119 TYR HD2 H -14.131 -3.772 -7.047 1.00 . A A . 258 TYR HD2 1 1
8 16724 1 1 119 TYR HE1 H -13.216 0.470 -9.438 1.00 . A A . 258 TYR HE1 1 1
8 16725 1 1 119 TYR HE2 H -13.465 -3.816 -9.433 1.00 . A A . 258 TYR HE2 1 1
8 16726 1 1 119 TYR HH H -11.990 -1.498 -10.962 1.00 . A A . 258 TYR HH 1 1
8 16727 1 1 119 TYR N N -13.441 0.133 -4.029 1.00 . A A . 258 TYR N 1 1
8 16728 1 1 119 TYR O O -11.735 -0.026 -6.068 1.00 . A A . 258 TYR O 1 1
8 16729 1 1 119 TYR OH O -12.933 -1.696 -10.911 1.00 . A A . 258 TYR OH 1 1
8 16730 1 1 120 GLY C C -9.521 -0.876 -6.924 1.00 . A A . 259 GLY C 1 1
8 16731 1 1 120 GLY CA C -10.141 -2.233 -6.613 1.00 . A A . 259 GLY CA 1 1
8 16732 1 1 120 GLY H H -11.558 -3.034 -5.273 1.00 . A A . 259 GLY H 1 1
8 16733 1 1 120 GLY HA2 H -9.378 -2.868 -6.182 1.00 . A A . 259 GLY HA2 1 1
8 16734 1 1 120 GLY HA3 H -10.469 -2.684 -7.545 1.00 . A A . 259 GLY HA3 1 1
8 16735 1 1 120 GLY N N -11.283 -2.192 -5.700 1.00 . A A . 259 GLY N 1 1
8 16736 1 1 120 GLY O O -9.098 -0.134 -6.040 1.00 . A A . 259 GLY O 1 1
8 16737 1 1 121 GLY C C -9.791 1.777 -9.025 1.00 . A A . 260 GLY C 1 1
8 16738 1 1 121 GLY CA C -8.842 0.599 -8.795 1.00 . A A . 260 GLY CA 1 1
8 16739 1 1 121 GLY H H -9.766 -1.262 -8.882 1.00 . A A . 260 GLY H 1 1
8 16740 1 1 121 GLY HA2 H -8.076 0.940 -8.126 1.00 . A A . 260 GLY HA2 1 1
8 16741 1 1 121 GLY HA3 H -8.387 0.354 -9.739 1.00 . A A . 260 GLY HA3 1 1
8 16742 1 1 121 GLY N N -9.437 -0.602 -8.235 1.00 . A A . 260 GLY N 1 1
8 16743 1 1 121 GLY O O -10.302 2.392 -8.094 1.00 . A A . 260 GLY O 1 1
8 16744 1 1 122 GLU C C -11.756 3.782 -9.826 1.00 . A A . 261 GLU C 1 1
8 16745 1 1 122 GLU CA C -10.647 3.288 -10.781 1.00 . A A . 261 GLU CA 1 1
8 16746 1 1 122 GLU CB C -11.231 2.926 -12.156 1.00 . A A . 261 GLU CB 1 1
8 16747 1 1 122 GLU CD C -13.732 3.397 -12.179 1.00 . A A . 261 GLU CD 1 1
8 16748 1 1 122 GLU CG C -12.342 3.912 -12.568 1.00 . A A . 261 GLU CG 1 1
8 16749 1 1 122 GLU H H -9.393 1.617 -10.966 1.00 . A A . 261 GLU H 1 1
8 16750 1 1 122 GLU HA H -9.945 4.090 -10.937 1.00 . A A . 261 GLU HA 1 1
8 16751 1 1 122 GLU HB2 H -10.433 2.976 -12.886 1.00 . A A . 261 GLU HB2 1 1
8 16752 1 1 122 GLU HB3 H -11.618 1.917 -12.126 1.00 . A A . 261 GLU HB3 1 1
8 16753 1 1 122 GLU HG2 H -12.175 4.870 -12.109 1.00 . A A . 261 GLU HG2 1 1
8 16754 1 1 122 GLU HG3 H -12.314 4.032 -13.650 1.00 . A A . 261 GLU HG3 1 1
8 16755 1 1 122 GLU N N -9.902 2.127 -10.306 1.00 . A A . 261 GLU N 1 1
8 16756 1 1 122 GLU O O -11.651 4.902 -9.332 1.00 . A A . 261 GLU O 1 1
8 16757 1 1 122 GLU OE1 O -13.908 2.191 -12.129 1.00 . A A . 261 GLU OE1 1 1
8 16758 1 1 122 GLU OE2 O -14.603 4.223 -11.965 1.00 . A A . 261 GLU OE2 1 1
8 16759 1 1 123 ASN C C -13.334 3.888 -7.272 1.00 . A A . 262 ASN C 1 1
8 16760 1 1 123 ASN CA C -13.858 3.642 -8.699 1.00 . A A . 262 ASN CA 1 1
8 16761 1 1 123 ASN CB C -15.135 2.807 -8.639 1.00 . A A . 262 ASN CB 1 1
8 16762 1 1 123 ASN CG C -16.026 3.128 -9.833 1.00 . A A . 262 ASN CG 1 1
8 16763 1 1 123 ASN H H -12.952 2.176 -10.001 1.00 . A A . 262 ASN H 1 1
8 16764 1 1 123 ASN HA H -14.116 4.612 -9.118 1.00 . A A . 262 ASN HA 1 1
8 16765 1 1 123 ASN HB2 H -14.887 1.767 -8.649 1.00 . A A . 262 ASN HB2 1 1
8 16766 1 1 123 ASN HB3 H -15.668 3.041 -7.732 1.00 . A A . 262 ASN HB3 1 1
8 16767 1 1 123 ASN HD21 H -15.806 1.336 -10.674 1.00 . A A . 262 ASN HD21 1 1
8 16768 1 1 123 ASN HD22 H -16.795 2.425 -11.527 1.00 . A A . 262 ASN HD22 1 1
8 16769 1 1 123 ASN N N -12.836 3.046 -9.582 1.00 . A A . 262 ASN N 1 1
8 16770 1 1 123 ASN ND2 N -16.224 2.223 -10.753 1.00 . A A . 262 ASN ND2 1 1
8 16771 1 1 123 ASN O O -13.567 4.958 -6.701 1.00 . A A . 262 ASN O 1 1
8 16772 1 1 123 ASN OD1 O -16.564 4.231 -9.926 1.00 . A A . 262 ASN OD1 1 1
8 16773 1 1 124 GLY C C -10.996 4.290 -5.456 1.00 . A A . 263 GLY C 1 1
8 16774 1 1 124 GLY CA C -11.985 3.160 -5.383 1.00 . A A . 263 GLY CA 1 1
8 16775 1 1 124 GLY H H -12.375 2.125 -7.219 1.00 . A A . 263 GLY H 1 1
8 16776 1 1 124 GLY HA2 H -12.738 3.428 -4.688 1.00 . A A . 263 GLY HA2 1 1
8 16777 1 1 124 GLY HA3 H -11.479 2.266 -5.059 1.00 . A A . 263 GLY HA3 1 1
8 16778 1 1 124 GLY N N -12.576 2.949 -6.720 1.00 . A A . 263 GLY N 1 1
8 16779 1 1 124 GLY O O -10.862 5.130 -4.571 1.00 . A A . 263 GLY O 1 1
8 16780 1 1 125 PHE C C -9.786 6.570 -6.902 1.00 . A A . 264 PHE C 1 1
8 16781 1 1 125 PHE CA C -9.227 5.154 -6.824 1.00 . A A . 264 PHE CA 1 1
8 16782 1 1 125 PHE CB C -8.622 4.737 -8.163 1.00 . A A . 264 PHE CB 1 1
8 16783 1 1 125 PHE CD1 C -6.493 6.065 -7.989 1.00 . A A . 264 PHE CD1 1 1
8 16784 1 1 125 PHE CD2 C -7.870 6.335 -9.967 1.00 . A A . 264 PHE CD2 1 1
8 16785 1 1 125 PHE CE1 C -5.557 6.960 -8.519 1.00 . A A . 264 PHE CE1 1 1
8 16786 1 1 125 PHE CE2 C -6.933 7.229 -10.498 1.00 . A A . 264 PHE CE2 1 1
8 16787 1 1 125 PHE CG C -7.649 5.752 -8.713 1.00 . A A . 264 PHE CG 1 1
8 16788 1 1 125 PHE CZ C -5.776 7.542 -9.774 1.00 . A A . 264 PHE CZ 1 1
8 16789 1 1 125 PHE H H -10.473 3.437 -7.108 1.00 . A A . 264 PHE H 1 1
8 16790 1 1 125 PHE HA H -8.480 5.102 -6.054 1.00 . A A . 264 PHE HA 1 1
8 16791 1 1 125 PHE HB2 H -8.108 3.808 -8.037 1.00 . A A . 264 PHE HB2 1 1
8 16792 1 1 125 PHE HB3 H -9.417 4.602 -8.855 1.00 . A A . 264 PHE HB3 1 1
8 16793 1 1 125 PHE HD1 H -6.318 5.619 -7.024 1.00 . A A . 264 PHE HD1 1 1
8 16794 1 1 125 PHE HD2 H -8.761 6.105 -10.522 1.00 . A A . 264 PHE HD2 1 1
8 16795 1 1 125 PHE HE1 H -4.681 7.197 -7.953 1.00 . A A . 264 PHE HE1 1 1
8 16796 1 1 125 PHE HE2 H -7.103 7.678 -11.462 1.00 . A A . 264 PHE HE2 1 1
8 16797 1 1 125 PHE HZ H -5.064 8.228 -10.197 1.00 . A A . 264 PHE HZ 1 1
8 16798 1 1 125 PHE N N -10.283 4.225 -6.543 1.00 . A A . 264 PHE N 1 1
8 16799 1 1 125 PHE O O -9.243 7.483 -6.281 1.00 . A A . 264 PHE O 1 1
8 16800 1 1 126 ASN C C -11.962 8.583 -6.334 1.00 . A A . 265 ASN C 1 1
8 16801 1 1 126 ASN CA C -11.455 8.084 -7.693 1.00 . A A . 265 ASN CA 1 1
8 16802 1 1 126 ASN CB C -12.606 8.087 -8.687 1.00 . A A . 265 ASN CB 1 1
8 16803 1 1 126 ASN CG C -12.057 7.995 -10.103 1.00 . A A . 265 ASN CG 1 1
8 16804 1 1 126 ASN H H -11.304 6.003 -8.073 1.00 . A A . 265 ASN H 1 1
8 16805 1 1 126 ASN HA H -10.703 8.772 -8.048 1.00 . A A . 265 ASN HA 1 1
8 16806 1 1 126 ASN HB2 H -13.243 7.237 -8.493 1.00 . A A . 265 ASN HB2 1 1
8 16807 1 1 126 ASN HB3 H -13.168 9.002 -8.575 1.00 . A A . 265 ASN HB3 1 1
8 16808 1 1 126 ASN HD21 H -12.359 6.042 -10.252 1.00 . A A . 265 ASN HD21 1 1
8 16809 1 1 126 ASN HD22 H -11.687 6.775 -11.622 1.00 . A A . 265 ASN HD22 1 1
8 16810 1 1 126 ASN N N -10.876 6.754 -7.619 1.00 . A A . 265 ASN N 1 1
8 16811 1 1 126 ASN ND2 N -12.033 6.839 -10.708 1.00 . A A . 265 ASN ND2 1 1
8 16812 1 1 126 ASN O O -11.792 9.758 -6.019 1.00 . A A . 265 ASN O 1 1
8 16813 1 1 126 ASN OD1 O -11.635 9.001 -10.674 1.00 . A A . 265 ASN OD1 1 1
8 16814 1 1 127 GLN C C -12.146 8.540 -3.183 1.00 . A A . 266 GLN C 1 1
8 16815 1 1 127 GLN CA C -13.171 8.133 -4.242 1.00 . A A . 266 GLN CA 1 1
8 16816 1 1 127 GLN CB C -14.000 6.976 -3.660 1.00 . A A . 266 GLN CB 1 1
8 16817 1 1 127 GLN CD C -15.988 7.224 -5.140 1.00 . A A . 266 GLN CD 1 1
8 16818 1 1 127 GLN CG C -15.502 7.292 -3.704 1.00 . A A . 266 GLN CG 1 1
8 16819 1 1 127 GLN H H -12.796 6.796 -5.792 1.00 . A A . 266 GLN H 1 1
8 16820 1 1 127 GLN HA H -13.824 8.972 -4.418 1.00 . A A . 266 GLN HA 1 1
8 16821 1 1 127 GLN HB2 H -13.801 6.080 -4.223 1.00 . A A . 266 GLN HB2 1 1
8 16822 1 1 127 GLN HB3 H -13.705 6.821 -2.632 1.00 . A A . 266 GLN HB3 1 1
8 16823 1 1 127 GLN HE21 H -15.058 5.505 -5.504 1.00 . A A . 266 GLN HE21 1 1
8 16824 1 1 127 GLN HE22 H -15.922 6.154 -6.815 1.00 . A A . 266 GLN HE22 1 1
8 16825 1 1 127 GLN HG2 H -16.034 6.564 -3.116 1.00 . A A . 266 GLN HG2 1 1
8 16826 1 1 127 GLN HG3 H -15.686 8.276 -3.302 1.00 . A A . 266 GLN HG3 1 1
8 16827 1 1 127 GLN N N -12.614 7.724 -5.540 1.00 . A A . 266 GLN N 1 1
8 16828 1 1 127 GLN NE2 N -15.631 6.209 -5.880 1.00 . A A . 266 GLN NE2 1 1
8 16829 1 1 127 GLN O O -12.394 9.452 -2.405 1.00 . A A . 266 GLN O 1 1
8 16830 1 1 127 GLN OE1 O -16.715 8.102 -5.603 1.00 . A A . 266 GLN OE1 1 1
8 16831 1 1 128 ALA C C -9.478 9.472 -2.192 1.00 . A A . 267 ALA C 1 1
8 16832 1 1 128 ALA CA C -10.059 8.092 -2.030 1.00 . A A . 267 ALA CA 1 1
8 16833 1 1 128 ALA CB C -8.943 7.051 -2.059 1.00 . A A . 267 ALA CB 1 1
8 16834 1 1 128 ALA H H -10.900 7.034 -3.686 1.00 . A A . 267 ALA H 1 1
8 16835 1 1 128 ALA HA H -10.557 8.029 -1.073 1.00 . A A . 267 ALA HA 1 1
8 16836 1 1 128 ALA HB1 H -9.047 6.441 -2.951 1.00 . A A . 267 ALA HB1 1 1
8 16837 1 1 128 ALA HB2 H -9.005 6.425 -1.180 1.00 . A A . 267 ALA HB2 1 1
8 16838 1 1 128 ALA HB3 H -7.986 7.543 -2.075 1.00 . A A . 267 ALA HB3 1 1
8 16839 1 1 128 ALA N N -11.030 7.807 -3.089 1.00 . A A . 267 ALA N 1 1
8 16840 1 1 128 ALA O O -9.273 10.195 -1.219 1.00 . A A . 267 ALA O 1 1
8 16841 1 1 129 ILE C C -9.684 12.240 -3.407 1.00 . A A . 268 ILE C 1 1
8 16842 1 1 129 ILE CA C -8.693 11.127 -3.747 1.00 . A A . 268 ILE CA 1 1
8 16843 1 1 129 ILE CB C -8.347 11.108 -5.222 1.00 . A A . 268 ILE CB 1 1
8 16844 1 1 129 ILE CD1 C -6.919 9.444 -6.453 1.00 . A A . 268 ILE CD1 1 1
8 16845 1 1 129 ILE CG1 C -6.911 10.587 -5.437 1.00 . A A . 268 ILE CG1 1 1
8 16846 1 1 129 ILE CG2 C -8.481 12.498 -5.822 1.00 . A A . 268 ILE CG2 1 1
8 16847 1 1 129 ILE H H -9.426 9.198 -4.155 1.00 . A A . 268 ILE H 1 1
8 16848 1 1 129 ILE HA H -7.800 11.293 -3.166 1.00 . A A . 268 ILE HA 1 1
8 16849 1 1 129 ILE HB H -9.048 10.448 -5.721 1.00 . A A . 268 ILE HB 1 1
8 16850 1 1 129 ILE HD11 H -7.215 8.533 -5.963 1.00 . A A . 268 ILE HD11 1 1
8 16851 1 1 129 ILE HD12 H -5.927 9.320 -6.851 1.00 . A A . 268 ILE HD12 1 1
8 16852 1 1 129 ILE HD13 H -7.611 9.662 -7.254 1.00 . A A . 268 ILE HD13 1 1
8 16853 1 1 129 ILE HG12 H -6.302 11.391 -5.801 1.00 . A A . 268 ILE HG12 1 1
8 16854 1 1 129 ILE HG13 H -6.497 10.220 -4.518 1.00 . A A . 268 ILE HG13 1 1
8 16855 1 1 129 ILE HG21 H -8.000 13.213 -5.189 1.00 . A A . 268 ILE HG21 1 1
8 16856 1 1 129 ILE HG22 H -9.524 12.747 -5.927 1.00 . A A . 268 ILE HG22 1 1
8 16857 1 1 129 ILE HG23 H -8.015 12.495 -6.795 1.00 . A A . 268 ILE HG23 1 1
8 16858 1 1 129 ILE N N -9.231 9.827 -3.424 1.00 . A A . 268 ILE N 1 1
8 16859 1 1 129 ILE O O -9.293 13.273 -2.866 1.00 . A A . 268 ILE O 1 1
8 16860 1 1 130 GLU C C -11.853 13.327 -1.979 1.00 . A A . 269 GLU C 1 1
8 16861 1 1 130 GLU CA C -11.908 13.113 -3.481 1.00 . A A . 269 GLU CA 1 1
8 16862 1 1 130 GLU CB C -13.312 12.700 -3.919 1.00 . A A . 269 GLU CB 1 1
8 16863 1 1 130 GLU CD C -15.067 14.159 -4.950 1.00 . A A . 269 GLU CD 1 1
8 16864 1 1 130 GLU CG C -14.294 13.849 -3.672 1.00 . A A . 269 GLU CG 1 1
8 16865 1 1 130 GLU H H -11.116 11.206 -4.244 1.00 . A A . 269 GLU H 1 1
8 16866 1 1 130 GLU HA H -11.596 14.019 -3.995 1.00 . A A . 269 GLU HA 1 1
8 16867 1 1 130 GLU HB2 H -13.303 12.456 -4.970 1.00 . A A . 269 GLU HB2 1 1
8 16868 1 1 130 GLU HB3 H -13.619 11.837 -3.349 1.00 . A A . 269 GLU HB3 1 1
8 16869 1 1 130 GLU HG2 H -14.990 13.564 -2.897 1.00 . A A . 269 GLU HG2 1 1
8 16870 1 1 130 GLU HG3 H -13.750 14.723 -3.359 1.00 . A A . 269 GLU HG3 1 1
8 16871 1 1 130 GLU N N -10.949 12.036 -3.749 1.00 . A A . 269 GLU N 1 1
8 16872 1 1 130 GLU O O -11.802 14.449 -1.493 1.00 . A A . 269 GLU O 1 1
8 16873 1 1 130 GLU OE1 O -16.075 13.512 -5.184 1.00 . A A . 269 GLU OE1 1 1
8 16874 1 1 130 GLU OE2 O -14.640 15.043 -5.675 1.00 . A A . 269 GLU OE2 1 1
8 16875 1 1 131 LEU C C -10.596 12.958 0.646 1.00 . A A . 270 LEU C 1 1
8 16876 1 1 131 LEU CA C -11.911 12.318 0.208 1.00 . A A . 270 LEU CA 1 1
8 16877 1 1 131 LEU CB C -12.059 10.930 0.829 1.00 . A A . 270 LEU CB 1 1
8 16878 1 1 131 LEU CD1 C -13.520 8.915 1.007 1.00 . A A . 270 LEU CD1 1 1
8 16879 1 1 131 LEU CD2 C -14.540 11.194 1.164 1.00 . A A . 270 LEU CD2 1 1
8 16880 1 1 131 LEU CG C -13.432 10.349 0.502 1.00 . A A . 270 LEU CG 1 1
8 16881 1 1 131 LEU H H -12.200 11.429 -1.730 1.00 . A A . 270 LEU H 1 1
8 16882 1 1 131 LEU HA H -12.726 12.948 0.526 1.00 . A A . 270 LEU HA 1 1
8 16883 1 1 131 LEU HB2 H -11.295 10.275 0.431 1.00 . A A . 270 LEU HB2 1 1
8 16884 1 1 131 LEU HB3 H -11.951 10.989 1.901 1.00 . A A . 270 LEU HB3 1 1
8 16885 1 1 131 LEU HD11 H -12.848 8.289 0.439 1.00 . A A . 270 LEU HD11 1 1
8 16886 1 1 131 LEU HD12 H -14.534 8.558 0.889 1.00 . A A . 270 LEU HD12 1 1
8 16887 1 1 131 LEU HD13 H -13.247 8.884 2.056 1.00 . A A . 270 LEU HD13 1 1
8 16888 1 1 131 LEU HD21 H -14.849 11.969 0.477 1.00 . A A . 270 LEU HD21 1 1
8 16889 1 1 131 LEU HD22 H -14.164 11.643 2.071 1.00 . A A . 270 LEU HD22 1 1
8 16890 1 1 131 LEU HD23 H -15.387 10.563 1.401 1.00 . A A . 270 LEU HD23 1 1
8 16891 1 1 131 LEU HG H -13.568 10.357 -0.571 1.00 . A A . 270 LEU HG 1 1
8 16892 1 1 131 LEU N N -11.913 12.230 -1.249 1.00 . A A . 270 LEU N 1 1
8 16893 1 1 131 LEU O O -10.586 13.829 1.516 1.00 . A A . 270 LEU O 1 1
8 16894 1 1 132 SER C C -8.195 14.645 0.021 1.00 . A A . 271 SER C 1 1
8 16895 1 1 132 SER CA C -8.195 13.131 0.323 1.00 . A A . 271 SER CA 1 1
8 16896 1 1 132 SER CB C -7.106 12.435 -0.486 1.00 . A A . 271 SER CB 1 1
8 16897 1 1 132 SER H H -9.572 11.875 -0.694 1.00 . A A . 271 SER H 1 1
8 16898 1 1 132 SER HA H -8.004 12.987 1.375 1.00 . A A . 271 SER HA 1 1
8 16899 1 1 132 SER HB2 H -7.354 11.400 -0.611 1.00 . A A . 271 SER HB2 1 1
8 16900 1 1 132 SER HB3 H -7.021 12.907 -1.453 1.00 . A A . 271 SER HB3 1 1
8 16901 1 1 132 SER HG H -5.224 11.992 -0.253 1.00 . A A . 271 SER HG 1 1
8 16902 1 1 132 SER N N -9.503 12.559 0.014 1.00 . A A . 271 SER N 1 1
8 16903 1 1 132 SER O O -7.456 15.398 0.618 1.00 . A A . 271 SER O 1 1
8 16904 1 1 132 SER OG O -5.872 12.532 0.211 1.00 . A A . 271 SER OG 1 1
8 16905 1 1 133 THR C C -9.371 17.374 -0.620 1.00 . A A . 272 THR C 1 1
8 16906 1 1 133 THR CA C -8.927 16.371 -1.624 1.00 . A A . 272 THR CA 1 1
8 16907 1 1 133 THR CB C -9.838 16.421 -2.848 1.00 . A A . 272 THR CB 1 1
8 16908 1 1 133 THR CG2 C -9.691 17.784 -3.529 1.00 . A A . 272 THR CG2 1 1
8 16909 1 1 133 THR H H -9.278 14.335 -1.554 1.00 . A A . 272 THR H 1 1
8 16910 1 1 133 THR HA H -7.932 16.614 -1.940 1.00 . A A . 272 THR HA 1 1
8 16911 1 1 133 THR HB H -10.858 16.295 -2.542 1.00 . A A . 272 THR HB 1 1
8 16912 1 1 133 THR HG1 H -9.120 15.809 -4.546 1.00 . A A . 272 THR HG1 1 1
8 16913 1 1 133 THR HG21 H -10.280 17.792 -4.433 1.00 . A A . 272 THR HG21 1 1
8 16914 1 1 133 THR HG22 H -8.658 17.957 -3.778 1.00 . A A . 272 THR HG22 1 1
8 16915 1 1 133 THR HG23 H -10.039 18.563 -2.861 1.00 . A A . 272 THR HG23 1 1
8 16916 1 1 133 THR N N -8.917 15.015 -1.038 1.00 . A A . 272 THR N 1 1
8 16917 1 1 133 THR O O -8.767 18.435 -0.475 1.00 . A A . 272 THR O 1 1
8 16918 1 1 133 THR OG1 O -9.483 15.393 -3.758 1.00 . A A . 272 THR OG1 1 1
8 16919 1 1 134 GLU C C -9.559 18.045 2.013 1.00 . A A . 273 GLU C 1 1
8 16920 1 1 134 GLU CA C -10.780 17.956 1.120 1.00 . A A . 273 GLU CA 1 1
8 16921 1 1 134 GLU CB C -11.971 17.373 1.892 1.00 . A A . 273 GLU CB 1 1
8 16922 1 1 134 GLU CD C -12.067 19.589 3.039 1.00 . A A . 273 GLU CD 1 1
8 16923 1 1 134 GLU CG C -12.129 18.075 3.233 1.00 . A A . 273 GLU CG 1 1
8 16924 1 1 134 GLU H H -10.826 16.175 0.024 1.00 . A A . 273 GLU H 1 1
8 16925 1 1 134 GLU HA H -11.018 18.924 0.697 1.00 . A A . 273 GLU HA 1 1
8 16926 1 1 134 GLU HB2 H -12.865 17.508 1.307 1.00 . A A . 273 GLU HB2 1 1
8 16927 1 1 134 GLU HB3 H -11.807 16.322 2.048 1.00 . A A . 273 GLU HB3 1 1
8 16928 1 1 134 GLU HG2 H -13.084 17.810 3.668 1.00 . A A . 273 GLU HG2 1 1
8 16929 1 1 134 GLU HG3 H -11.332 17.778 3.895 1.00 . A A . 273 GLU HG3 1 1
8 16930 1 1 134 GLU N N -10.378 17.044 0.123 1.00 . A A . 273 GLU N 1 1
8 16931 1 1 134 GLU O O -9.200 19.112 2.519 1.00 . A A . 273 GLU O 1 1
8 16932 1 1 134 GLU OE1 O -12.937 20.105 2.360 1.00 . A A . 273 GLU OE1 1 1
8 16933 1 1 134 GLU OE2 O -11.151 20.202 3.560 1.00 . A A . 273 GLU OE2 1 1
8 16934 1 1 135 VAL C C -6.434 17.129 2.267 1.00 . A A . 274 VAL C 1 1
8 16935 1 1 135 VAL CA C -7.711 16.754 3.031 1.00 . A A . 274 VAL CA 1 1
8 16936 1 1 135 VAL CB C -7.591 15.342 3.606 1.00 . A A . 274 VAL CB 1 1
8 16937 1 1 135 VAL CG1 C -6.475 15.298 4.662 1.00 . A A . 274 VAL CG1 1 1
8 16938 1 1 135 VAL CG2 C -8.915 14.950 4.269 1.00 . A A . 274 VAL CG2 1 1
8 16939 1 1 135 VAL H H -9.236 16.001 1.823 1.00 . A A . 274 VAL H 1 1
8 16940 1 1 135 VAL HA H -7.815 17.438 3.858 1.00 . A A . 274 VAL HA 1 1
8 16941 1 1 135 VAL HB H -7.363 14.667 2.821 1.00 . A A . 274 VAL HB 1 1
8 16942 1 1 135 VAL HG11 H -6.663 14.485 5.343 1.00 . A A . 274 VAL HG11 1 1
8 16943 1 1 135 VAL HG12 H -6.442 16.223 5.210 1.00 . A A . 274 VAL HG12 1 1
8 16944 1 1 135 VAL HG13 H -5.529 15.145 4.165 1.00 . A A . 274 VAL HG13 1 1
8 16945 1 1 135 VAL HG21 H -8.707 14.432 5.199 1.00 . A A . 274 VAL HG21 1 1
8 16946 1 1 135 VAL HG22 H -9.464 14.291 3.606 1.00 . A A . 274 VAL HG22 1 1
8 16947 1 1 135 VAL HG23 H -9.496 15.836 4.468 1.00 . A A . 274 VAL HG23 1 1
8 16948 1 1 135 VAL N N -8.915 16.892 2.211 1.00 . A A . 274 VAL N 1 1
8 16949 1 1 135 VAL O O -5.332 17.088 2.820 1.00 . A A . 274 VAL O 1 1
8 16950 1 1 136 LEU C C -5.844 19.055 -0.737 1.00 . A A . 275 LEU C 1 1
8 16951 1 1 136 LEU CA C -5.456 17.902 0.186 1.00 . A A . 275 LEU CA 1 1
8 16952 1 1 136 LEU CB C -5.032 16.703 -0.643 1.00 . A A . 275 LEU CB 1 1
8 16953 1 1 136 LEU CD1 C -3.979 14.443 -0.629 1.00 . A A . 275 LEU CD1 1 1
8 16954 1 1 136 LEU CD2 C -2.963 16.288 0.718 1.00 . A A . 275 LEU CD2 1 1
8 16955 1 1 136 LEU CG C -4.277 15.683 0.214 1.00 . A A . 275 LEU CG 1 1
8 16956 1 1 136 LEU H H -7.492 17.728 0.726 1.00 . A A . 275 LEU H 1 1
8 16957 1 1 136 LEU HA H -4.648 18.219 0.821 1.00 . A A . 275 LEU HA 1 1
8 16958 1 1 136 LEU HB2 H -5.924 16.236 -1.015 1.00 . A A . 275 LEU HB2 1 1
8 16959 1 1 136 LEU HB3 H -4.405 17.030 -1.467 1.00 . A A . 275 LEU HB3 1 1
8 16960 1 1 136 LEU HD11 H -3.698 13.632 0.021 1.00 . A A . 275 LEU HD11 1 1
8 16961 1 1 136 LEU HD12 H -3.167 14.653 -1.309 1.00 . A A . 275 LEU HD12 1 1
8 16962 1 1 136 LEU HD13 H -4.857 14.168 -1.185 1.00 . A A . 275 LEU HD13 1 1
8 16963 1 1 136 LEU HD21 H -3.107 16.658 1.728 1.00 . A A . 275 LEU HD21 1 1
8 16964 1 1 136 LEU HD22 H -2.669 17.104 0.072 1.00 . A A . 275 LEU HD22 1 1
8 16965 1 1 136 LEU HD23 H -2.191 15.531 0.715 1.00 . A A . 275 LEU HD23 1 1
8 16966 1 1 136 LEU HG H -4.890 15.398 1.058 1.00 . A A . 275 LEU HG 1 1
8 16967 1 1 136 LEU N N -6.589 17.507 1.003 1.00 . A A . 275 LEU N 1 1
8 16968 1 1 136 LEU O O -6.713 19.820 -0.355 1.00 . A A . 275 LEU O 1 1
9 16969 1 1 1 LEU C C 4.102 26.070 -1.828 1.00 . A A . 140 LEU C 1 1
9 16970 1 1 1 LEU CA C 5.631 26.095 -1.868 1.00 . A A . 140 LEU CA 1 1
9 16971 1 1 1 LEU CB C 6.205 24.948 -1.035 1.00 . A A . 140 LEU CB 1 1
9 16972 1 1 1 LEU CD1 C 7.609 23.711 -2.692 1.00 . A A . 140 LEU CD1 1 1
9 16973 1 1 1 LEU CD2 C 6.329 22.463 -0.949 1.00 . A A . 140 LEU CD2 1 1
9 16974 1 1 1 LEU CG C 6.316 23.681 -1.875 1.00 . A A . 140 LEU CG 1 1
9 16975 1 1 1 LEU H1 H 6.059 27.371 -0.283 1.00 . A A . 140 LEU H1 1 1
9 16976 1 1 1 LEU H2 H 5.506 28.164 -1.681 1.00 . A A . 140 LEU H2 1 1
9 16977 1 1 1 LEU H3 H 7.092 27.557 -1.614 1.00 . A A . 140 LEU H3 1 1
9 16978 1 1 1 LEU HA H 5.961 25.998 -2.888 1.00 . A A . 140 LEU HA 1 1
9 16979 1 1 1 LEU HB2 H 7.186 25.226 -0.675 1.00 . A A . 140 LEU HB2 1 1
9 16980 1 1 1 LEU HB3 H 5.556 24.759 -0.193 1.00 . A A . 140 LEU HB3 1 1
9 16981 1 1 1 LEU HD11 H 7.907 24.734 -2.860 1.00 . A A . 140 LEU HD11 1 1
9 16982 1 1 1 LEU HD12 H 7.442 23.230 -3.643 1.00 . A A . 140 LEU HD12 1 1
9 16983 1 1 1 LEU HD13 H 8.393 23.196 -2.155 1.00 . A A . 140 LEU HD13 1 1
9 16984 1 1 1 LEU HD21 H 5.316 22.153 -0.746 1.00 . A A . 140 LEU HD21 1 1
9 16985 1 1 1 LEU HD22 H 6.823 22.718 -0.025 1.00 . A A . 140 LEU HD22 1 1
9 16986 1 1 1 LEU HD23 H 6.861 21.655 -1.424 1.00 . A A . 140 LEU HD23 1 1
9 16987 1 1 1 LEU HG H 5.474 23.616 -2.546 1.00 . A A . 140 LEU HG 1 1
9 16988 1 1 1 LEU N N 6.110 27.392 -1.322 1.00 . A A . 140 LEU N 1 1
9 16989 1 1 1 LEU O O 3.493 25.021 -1.644 1.00 . A A . 140 LEU O 1 1
9 16990 1 1 2 SER C C 1.442 26.514 -3.129 1.00 . A A . 141 SER C 1 1
9 16991 1 1 2 SER CA C 2.037 27.350 -1.996 1.00 . A A . 141 SER CA 1 1
9 16992 1 1 2 SER CB C 1.615 28.812 -2.166 1.00 . A A . 141 SER CB 1 1
9 16993 1 1 2 SER H H 4.039 28.046 -2.148 1.00 . A A . 141 SER H 1 1
9 16994 1 1 2 SER HA H 1.663 26.984 -1.052 1.00 . A A . 141 SER HA 1 1
9 16995 1 1 2 SER HB2 H 2.150 29.249 -2.993 1.00 . A A . 141 SER HB2 1 1
9 16996 1 1 2 SER HB3 H 0.552 28.855 -2.352 1.00 . A A . 141 SER HB3 1 1
9 16997 1 1 2 SER HG H 1.938 28.899 -0.254 1.00 . A A . 141 SER HG 1 1
9 16998 1 1 2 SER N N 3.496 27.242 -2.006 1.00 . A A . 141 SER N 1 1
9 16999 1 1 2 SER O O 0.397 25.888 -2.974 1.00 . A A . 141 SER O 1 1
9 17000 1 1 2 SER OG O 1.925 29.526 -0.977 1.00 . A A . 141 SER OG 1 1
9 17001 1 1 3 ASP C C 1.742 24.244 -5.112 1.00 . A A . 142 ASP C 1 1
9 17002 1 1 3 ASP CA C 1.699 25.735 -5.423 1.00 . A A . 142 ASP CA 1 1
9 17003 1 1 3 ASP CB C 2.605 26.046 -6.618 1.00 . A A . 142 ASP CB 1 1
9 17004 1 1 3 ASP CG C 3.449 24.828 -6.970 1.00 . A A . 142 ASP CG 1 1
9 17005 1 1 3 ASP H H 2.970 27.014 -4.313 1.00 . A A . 142 ASP H 1 1
9 17006 1 1 3 ASP HA H 0.692 26.020 -5.669 1.00 . A A . 142 ASP HA 1 1
9 17007 1 1 3 ASP HB2 H 1.992 26.319 -7.468 1.00 . A A . 142 ASP HB2 1 1
9 17008 1 1 3 ASP HB3 H 3.252 26.867 -6.371 1.00 . A A . 142 ASP HB3 1 1
9 17009 1 1 3 ASP N N 2.135 26.501 -4.260 1.00 . A A . 142 ASP N 1 1
9 17010 1 1 3 ASP O O 2.595 23.783 -4.355 1.00 . A A . 142 ASP O 1 1
9 17011 1 1 3 ASP OD1 O 4.164 24.359 -6.101 1.00 . A A . 142 ASP OD1 1 1
9 17012 1 1 3 ASP OD2 O 3.381 24.389 -8.107 1.00 . A A . 142 ASP OD2 1 1
9 17013 1 1 4 ASP C C 1.762 21.291 -6.193 1.00 . A A . 143 ASP C 1 1
9 17014 1 1 4 ASP CA C 0.711 22.070 -5.408 1.00 . A A . 143 ASP CA 1 1
9 17015 1 1 4 ASP CB C -0.690 21.556 -5.771 1.00 . A A . 143 ASP CB 1 1
9 17016 1 1 4 ASP CG C -1.738 22.302 -4.946 1.00 . A A . 143 ASP CG 1 1
9 17017 1 1 4 ASP H H 0.117 23.914 -6.237 1.00 . A A . 143 ASP H 1 1
9 17018 1 1 4 ASP HA H 0.873 21.910 -4.350 1.00 . A A . 143 ASP HA 1 1
9 17019 1 1 4 ASP HB2 H -0.872 21.727 -6.822 1.00 . A A . 143 ASP HB2 1 1
9 17020 1 1 4 ASP HB3 H -0.758 20.498 -5.562 1.00 . A A . 143 ASP HB3 1 1
9 17021 1 1 4 ASP N N 0.793 23.497 -5.667 1.00 . A A . 143 ASP N 1 1
9 17022 1 1 4 ASP O O 2.225 21.723 -7.251 1.00 . A A . 143 ASP O 1 1
9 17023 1 1 4 ASP OD1 O -2.113 23.393 -5.343 1.00 . A A . 143 ASP OD1 1 1
9 17024 1 1 4 ASP OD2 O -2.153 21.767 -3.930 1.00 . A A . 143 ASP OD2 1 1
9 17025 1 1 5 SER C C 2.555 17.854 -6.282 1.00 . A A . 144 SER C 1 1
9 17026 1 1 5 SER CA C 3.113 19.273 -6.250 1.00 . A A . 144 SER CA 1 1
9 17027 1 1 5 SER CB C 4.427 19.298 -5.461 1.00 . A A . 144 SER CB 1 1
9 17028 1 1 5 SER H H 1.682 19.868 -4.801 1.00 . A A . 144 SER H 1 1
9 17029 1 1 5 SER HA H 3.302 19.600 -7.256 1.00 . A A . 144 SER HA 1 1
9 17030 1 1 5 SER HB2 H 4.278 18.830 -4.500 1.00 . A A . 144 SER HB2 1 1
9 17031 1 1 5 SER HB3 H 5.188 18.759 -6.009 1.00 . A A . 144 SER HB3 1 1
9 17032 1 1 5 SER HG H 5.696 20.760 -5.646 1.00 . A A . 144 SER HG 1 1
9 17033 1 1 5 SER N N 2.121 20.142 -5.648 1.00 . A A . 144 SER N 1 1
9 17034 1 1 5 SER O O 1.637 17.531 -5.527 1.00 . A A . 144 SER O 1 1
9 17035 1 1 5 SER OG O 4.826 20.649 -5.269 1.00 . A A . 144 SER OG 1 1
9 17036 1 1 6 LYS C C 2.807 14.718 -6.380 1.00 . A A . 145 LYS C 1 1
9 17037 1 1 6 LYS CA C 2.444 15.734 -7.467 1.00 . A A . 145 LYS CA 1 1
9 17038 1 1 6 LYS CB C 3.027 15.292 -8.810 1.00 . A A . 145 LYS CB 1 1
9 17039 1 1 6 LYS CD C 2.135 14.321 -10.920 1.00 . A A . 145 LYS CD 1 1
9 17040 1 1 6 LYS CE C 3.518 14.417 -11.557 1.00 . A A . 145 LYS CE 1 1
9 17041 1 1 6 LYS CG C 2.268 14.125 -9.409 1.00 . A A . 145 LYS CG 1 1
9 17042 1 1 6 LYS H H 3.614 17.374 -7.923 1.00 . A A . 145 LYS H 1 1
9 17043 1 1 6 LYS HA H 1.372 15.802 -7.550 1.00 . A A . 145 LYS HA 1 1
9 17044 1 1 6 LYS HB2 H 2.997 16.123 -9.491 1.00 . A A . 145 LYS HB2 1 1
9 17045 1 1 6 LYS HB3 H 4.057 14.996 -8.660 1.00 . A A . 145 LYS HB3 1 1
9 17046 1 1 6 LYS HD2 H 1.607 13.482 -11.339 1.00 . A A . 145 LYS HD2 1 1
9 17047 1 1 6 LYS HD3 H 1.581 15.224 -11.118 1.00 . A A . 145 LYS HD3 1 1
9 17048 1 1 6 LYS HE2 H 3.716 15.435 -11.845 1.00 . A A . 145 LYS HE2 1 1
9 17049 1 1 6 LYS HE3 H 4.265 14.086 -10.844 1.00 . A A . 145 LYS HE3 1 1
9 17050 1 1 6 LYS HG2 H 2.821 13.234 -9.201 1.00 . A A . 145 LYS HG2 1 1
9 17051 1 1 6 LYS HG3 H 1.282 14.058 -8.977 1.00 . A A . 145 LYS HG3 1 1
9 17052 1 1 6 LYS HZ1 H 3.933 12.608 -12.491 1.00 . A A . 145 LYS HZ1 1 1
9 17053 1 1 6 LYS HZ2 H 4.164 13.965 -13.490 1.00 . A A . 145 LYS HZ2 1 1
9 17054 1 1 6 LYS HZ3 H 2.599 13.420 -13.134 1.00 . A A . 145 LYS HZ3 1 1
9 17055 1 1 6 LYS N N 3.001 17.057 -7.235 1.00 . A A . 145 LYS N 1 1
9 17056 1 1 6 LYS NZ N 3.555 13.541 -12.757 1.00 . A A . 145 LYS NZ 1 1
9 17057 1 1 6 LYS O O 3.928 14.658 -5.899 1.00 . A A . 145 LYS O 1 1
9 17058 1 1 7 PHE C C 1.512 11.518 -5.559 1.00 . A A . 146 PHE C 1 1
9 17059 1 1 7 PHE CA C 1.937 12.877 -5.009 1.00 . A A . 146 PHE CA 1 1
9 17060 1 1 7 PHE CB C 1.076 13.190 -3.782 1.00 . A A . 146 PHE CB 1 1
9 17061 1 1 7 PHE CD1 C 2.495 15.062 -2.871 1.00 . A A . 146 PHE CD1 1 1
9 17062 1 1 7 PHE CD2 C 0.173 15.519 -3.406 1.00 . A A . 146 PHE CD2 1 1
9 17063 1 1 7 PHE CE1 C 2.658 16.391 -2.459 1.00 . A A . 146 PHE CE1 1 1
9 17064 1 1 7 PHE CE2 C 0.337 16.847 -2.992 1.00 . A A . 146 PHE CE2 1 1
9 17065 1 1 7 PHE CG C 1.252 14.625 -3.347 1.00 . A A . 146 PHE CG 1 1
9 17066 1 1 7 PHE CZ C 1.581 17.282 -2.518 1.00 . A A . 146 PHE CZ 1 1
9 17067 1 1 7 PHE H H 0.954 14.014 -6.512 1.00 . A A . 146 PHE H 1 1
9 17068 1 1 7 PHE HA H 2.972 12.828 -4.705 1.00 . A A . 146 PHE HA 1 1
9 17069 1 1 7 PHE HB2 H 0.047 13.021 -4.028 1.00 . A A . 146 PHE HB2 1 1
9 17070 1 1 7 PHE HB3 H 1.362 12.529 -2.974 1.00 . A A . 146 PHE HB3 1 1
9 17071 1 1 7 PHE HD1 H 3.323 14.376 -2.829 1.00 . A A . 146 PHE HD1 1 1
9 17072 1 1 7 PHE HD2 H -0.787 15.181 -3.774 1.00 . A A . 146 PHE HD2 1 1
9 17073 1 1 7 PHE HE1 H 3.622 16.726 -2.089 1.00 . A A . 146 PHE HE1 1 1
9 17074 1 1 7 PHE HE2 H -0.495 17.539 -3.040 1.00 . A A . 146 PHE HE2 1 1
9 17075 1 1 7 PHE HZ H 1.713 18.305 -2.198 1.00 . A A . 146 PHE HZ 1 1
9 17076 1 1 7 PHE N N 1.796 13.916 -6.026 1.00 . A A . 146 PHE N 1 1
9 17077 1 1 7 PHE O O 0.477 11.415 -6.220 1.00 . A A . 146 PHE O 1 1
9 17078 1 1 8 GLY C C 0.794 8.582 -5.185 1.00 . A A . 147 GLY C 1 1
9 17079 1 1 8 GLY CA C 2.008 9.173 -5.841 1.00 . A A . 147 GLY CA 1 1
9 17080 1 1 8 GLY H H 3.169 10.647 -4.848 1.00 . A A . 147 GLY H 1 1
9 17081 1 1 8 GLY HA2 H 1.818 9.232 -6.893 1.00 . A A . 147 GLY HA2 1 1
9 17082 1 1 8 GLY HA3 H 2.830 8.520 -5.663 1.00 . A A . 147 GLY HA3 1 1
9 17083 1 1 8 GLY N N 2.322 10.495 -5.321 1.00 . A A . 147 GLY N 1 1
9 17084 1 1 8 GLY O O 0.419 8.947 -4.080 1.00 . A A . 147 GLY O 1 1
9 17085 1 1 9 PHE C C -0.753 5.449 -5.657 1.00 . A A . 148 PHE C 1 1
9 17086 1 1 9 PHE CA C -0.922 6.919 -5.348 1.00 . A A . 148 PHE CA 1 1
9 17087 1 1 9 PHE CB C -2.145 7.404 -6.089 1.00 . A A . 148 PHE CB 1 1
9 17088 1 1 9 PHE CD1 C -3.209 8.791 -4.354 1.00 . A A . 148 PHE CD1 1 1
9 17089 1 1 9 PHE CD2 C -4.252 6.669 -4.893 1.00 . A A . 148 PHE CD2 1 1
9 17090 1 1 9 PHE CE1 C -4.210 9.042 -3.407 1.00 . A A . 148 PHE CE1 1 1
9 17091 1 1 9 PHE CE2 C -5.252 6.921 -3.949 1.00 . A A . 148 PHE CE2 1 1
9 17092 1 1 9 PHE CG C -3.230 7.604 -5.097 1.00 . A A . 148 PHE CG 1 1
9 17093 1 1 9 PHE CZ C -5.231 8.107 -3.204 1.00 . A A . 148 PHE CZ 1 1
9 17094 1 1 9 PHE H H 0.617 7.312 -6.718 1.00 . A A . 148 PHE H 1 1
9 17095 1 1 9 PHE HA H -1.031 7.090 -4.287 1.00 . A A . 148 PHE HA 1 1
9 17096 1 1 9 PHE HB2 H -1.933 8.335 -6.594 1.00 . A A . 148 PHE HB2 1 1
9 17097 1 1 9 PHE HB3 H -2.445 6.646 -6.798 1.00 . A A . 148 PHE HB3 1 1
9 17098 1 1 9 PHE HD1 H -2.396 9.506 -4.524 1.00 . A A . 148 PHE HD1 1 1
9 17099 1 1 9 PHE HD2 H -4.261 5.755 -5.462 1.00 . A A . 148 PHE HD2 1 1
9 17100 1 1 9 PHE HE1 H -4.196 9.951 -2.840 1.00 . A A . 148 PHE HE1 1 1
9 17101 1 1 9 PHE HE2 H -6.041 6.198 -3.790 1.00 . A A . 148 PHE HE2 1 1
9 17102 1 1 9 PHE HZ H -6.000 8.301 -2.479 1.00 . A A . 148 PHE HZ 1 1
9 17103 1 1 9 PHE N N 0.217 7.610 -5.878 1.00 . A A . 148 PHE N 1 1
9 17104 1 1 9 PHE O O -0.515 5.131 -6.827 1.00 . A A . 148 PHE O 1 1
9 17105 1 1 10 ILE C C -1.867 2.232 -4.739 1.00 . A A . 149 ILE C 1 1
9 17106 1 1 10 ILE CA C -0.691 3.140 -5.048 1.00 . A A . 149 ILE CA 1 1
9 17107 1 1 10 ILE CB C 0.526 2.589 -4.290 1.00 . A A . 149 ILE CB 1 1
9 17108 1 1 10 ILE CD1 C 2.171 4.483 -4.057 1.00 . A A . 149 ILE CD1 1 1
9 17109 1 1 10 ILE CG1 C 1.831 3.212 -4.827 1.00 . A A . 149 ILE CG1 1 1
9 17110 1 1 10 ILE CG2 C 0.579 1.070 -4.454 1.00 . A A . 149 ILE CG2 1 1
9 17111 1 1 10 ILE H H -1.048 4.817 -3.755 1.00 . A A . 149 ILE H 1 1
9 17112 1 1 10 ILE HA H -0.489 3.048 -6.098 1.00 . A A . 149 ILE HA 1 1
9 17113 1 1 10 ILE HB H 0.435 2.819 -3.240 1.00 . A A . 149 ILE HB 1 1
9 17114 1 1 10 ILE HD11 H 1.280 4.937 -3.678 1.00 . A A . 149 ILE HD11 1 1
9 17115 1 1 10 ILE HD12 H 2.675 5.178 -4.717 1.00 . A A . 149 ILE HD12 1 1
9 17116 1 1 10 ILE HD13 H 2.830 4.241 -3.235 1.00 . A A . 149 ILE HD13 1 1
9 17117 1 1 10 ILE HG12 H 2.629 2.508 -4.706 1.00 . A A . 149 ILE HG12 1 1
9 17118 1 1 10 ILE HG13 H 1.727 3.450 -5.872 1.00 . A A . 149 ILE HG13 1 1
9 17119 1 1 10 ILE HG21 H 1.597 0.730 -4.330 1.00 . A A . 149 ILE HG21 1 1
9 17120 1 1 10 ILE HG22 H 0.225 0.800 -5.431 1.00 . A A . 149 ILE HG22 1 1
9 17121 1 1 10 ILE HG23 H -0.046 0.599 -3.714 1.00 . A A . 149 ILE HG23 1 1
9 17122 1 1 10 ILE N N -0.859 4.547 -4.682 1.00 . A A . 149 ILE N 1 1
9 17123 1 1 10 ILE O O -2.158 1.921 -3.581 1.00 . A A . 149 ILE O 1 1
9 17124 1 1 11 VAL C C -3.174 -0.498 -5.794 1.00 . A A . 150 VAL C 1 1
9 17125 1 1 11 VAL CA C -3.686 0.926 -5.623 1.00 . A A . 150 VAL CA 1 1
9 17126 1 1 11 VAL CB C -4.781 1.229 -6.664 1.00 . A A . 150 VAL CB 1 1
9 17127 1 1 11 VAL CG1 C -6.108 0.561 -6.272 1.00 . A A . 150 VAL CG1 1 1
9 17128 1 1 11 VAL CG2 C -4.984 2.755 -6.782 1.00 . A A . 150 VAL CG2 1 1
9 17129 1 1 11 VAL H H -2.318 2.263 -6.646 1.00 . A A . 150 VAL H 1 1
9 17130 1 1 11 VAL HA H -4.080 1.063 -4.635 1.00 . A A . 150 VAL HA 1 1
9 17131 1 1 11 VAL HB H -4.484 0.832 -7.615 1.00 . A A . 150 VAL HB 1 1
9 17132 1 1 11 VAL HG11 H -6.845 1.327 -6.111 1.00 . A A . 150 VAL HG11 1 1
9 17133 1 1 11 VAL HG12 H -5.975 -0.015 -5.368 1.00 . A A . 150 VAL HG12 1 1
9 17134 1 1 11 VAL HG13 H -6.442 -0.093 -7.076 1.00 . A A . 150 VAL HG13 1 1
9 17135 1 1 11 VAL HG21 H -5.349 3.146 -5.839 1.00 . A A . 150 VAL HG21 1 1
9 17136 1 1 11 VAL HG22 H -5.703 2.968 -7.562 1.00 . A A . 150 VAL HG22 1 1
9 17137 1 1 11 VAL HG23 H -4.044 3.237 -7.025 1.00 . A A . 150 VAL HG23 1 1
9 17138 1 1 11 VAL N N -2.539 1.805 -5.798 1.00 . A A . 150 VAL N 1 1
9 17139 1 1 11 VAL O O -2.660 -0.867 -6.853 1.00 . A A . 150 VAL O 1 1
9 17140 1 1 12 ILE C C -3.760 -3.693 -4.388 1.00 . A A . 151 ILE C 1 1
9 17141 1 1 12 ILE CA C -2.720 -2.630 -4.695 1.00 . A A . 151 ILE CA 1 1
9 17142 1 1 12 ILE CB C -1.580 -2.743 -3.669 1.00 . A A . 151 ILE CB 1 1
9 17143 1 1 12 ILE CD1 C 0.448 -4.060 -4.373 1.00 . A A . 151 ILE CD1 1 1
9 17144 1 1 12 ILE CG1 C -0.910 -4.132 -3.686 1.00 . A A . 151 ILE CG1 1 1
9 17145 1 1 12 ILE CG2 C -2.153 -2.569 -2.301 1.00 . A A . 151 ILE CG2 1 1
9 17146 1 1 12 ILE H H -3.621 -0.885 -3.891 1.00 . A A . 151 ILE H 1 1
9 17147 1 1 12 ILE HA H -2.311 -2.838 -5.660 1.00 . A A . 151 ILE HA 1 1
9 17148 1 1 12 ILE HB H -0.844 -1.971 -3.852 1.00 . A A . 151 ILE HB 1 1
9 17149 1 1 12 ILE HD11 H 1.054 -3.300 -3.903 1.00 . A A . 151 ILE HD11 1 1
9 17150 1 1 12 ILE HD12 H 0.303 -3.818 -5.403 1.00 . A A . 151 ILE HD12 1 1
9 17151 1 1 12 ILE HD13 H 0.942 -5.019 -4.293 1.00 . A A . 151 ILE HD13 1 1
9 17152 1 1 12 ILE HG12 H -0.772 -4.462 -2.667 1.00 . A A . 151 ILE HG12 1 1
9 17153 1 1 12 ILE HG13 H -1.527 -4.840 -4.202 1.00 . A A . 151 ILE HG13 1 1
9 17154 1 1 12 ILE HG21 H -2.871 -1.777 -2.314 1.00 . A A . 151 ILE HG21 1 1
9 17155 1 1 12 ILE HG22 H -1.363 -2.337 -1.618 1.00 . A A . 151 ILE HG22 1 1
9 17156 1 1 12 ILE HG23 H -2.635 -3.489 -2.019 1.00 . A A . 151 ILE HG23 1 1
9 17157 1 1 12 ILE N N -3.251 -1.265 -4.710 1.00 . A A . 151 ILE N 1 1
9 17158 1 1 12 ILE O O -4.462 -3.653 -3.373 1.00 . A A . 151 ILE O 1 1
9 17159 1 1 13 ASP C C -3.826 -7.055 -5.580 1.00 . A A . 152 ASP C 1 1
9 17160 1 1 13 ASP CA C -4.626 -5.841 -5.078 1.00 . A A . 152 ASP CA 1 1
9 17161 1 1 13 ASP CB C -5.964 -5.689 -5.813 1.00 . A A . 152 ASP CB 1 1
9 17162 1 1 13 ASP CG C -6.621 -4.362 -5.435 1.00 . A A . 152 ASP CG 1 1
9 17163 1 1 13 ASP H H -3.168 -4.665 -5.999 1.00 . A A . 152 ASP H 1 1
9 17164 1 1 13 ASP HA H -4.814 -5.977 -4.013 1.00 . A A . 152 ASP HA 1 1
9 17165 1 1 13 ASP HB2 H -5.794 -5.708 -6.872 1.00 . A A . 152 ASP HB2 1 1
9 17166 1 1 13 ASP HB3 H -6.621 -6.498 -5.536 1.00 . A A . 152 ASP HB3 1 1
9 17167 1 1 13 ASP N N -3.778 -4.681 -5.247 1.00 . A A . 152 ASP N 1 1
9 17168 1 1 13 ASP O O -2.863 -6.912 -6.330 1.00 . A A . 152 ASP O 1 1
9 17169 1 1 13 ASP OD1 O -6.120 -3.335 -5.862 1.00 . A A . 152 ASP OD1 1 1
9 17170 1 1 13 ASP OD2 O -7.616 -4.394 -4.730 1.00 . A A . 152 ASP OD2 1 1
9 17171 1 1 14 GLY C C -3.448 -9.902 -6.879 1.00 . A A . 153 GLY C 1 1
9 17172 1 1 14 GLY CA C -3.447 -9.466 -5.408 1.00 . A A . 153 GLY CA 1 1
9 17173 1 1 14 GLY H H -4.895 -8.261 -4.449 1.00 . A A . 153 GLY H 1 1
9 17174 1 1 14 GLY HA2 H -2.425 -9.348 -5.099 1.00 . A A . 153 GLY HA2 1 1
9 17175 1 1 14 GLY HA3 H -3.887 -10.257 -4.827 1.00 . A A . 153 GLY HA3 1 1
9 17176 1 1 14 GLY N N -4.169 -8.224 -5.103 1.00 . A A . 153 GLY N 1 1
9 17177 1 1 14 GLY O O -2.476 -10.499 -7.350 1.00 . A A . 153 GLY O 1 1
9 17178 1 1 15 SER C C -4.973 -8.747 -9.674 1.00 . A A . 154 SER C 1 1
9 17179 1 1 15 SER CA C -4.707 -10.000 -8.934 1.00 . A A . 154 SER CA 1 1
9 17180 1 1 15 SER CB C -5.893 -10.964 -9.076 1.00 . A A . 154 SER CB 1 1
9 17181 1 1 15 SER H H -5.171 -9.096 -7.198 1.00 . A A . 154 SER H 1 1
9 17182 1 1 15 SER HA H -3.809 -10.471 -9.320 1.00 . A A . 154 SER HA 1 1
9 17183 1 1 15 SER HB2 H -5.976 -11.284 -10.095 1.00 . A A . 154 SER HB2 1 1
9 17184 1 1 15 SER HB3 H -5.736 -11.829 -8.436 1.00 . A A . 154 SER HB3 1 1
9 17185 1 1 15 SER HG H -7.284 -9.643 -9.372 1.00 . A A . 154 SER HG 1 1
9 17186 1 1 15 SER N N -4.520 -9.632 -7.578 1.00 . A A . 154 SER N 1 1
9 17187 1 1 15 SER O O -6.025 -8.534 -10.272 1.00 . A A . 154 SER O 1 1
9 17188 1 1 15 SER OG O -7.097 -10.301 -8.701 1.00 . A A . 154 SER OG 1 1
9 17189 1 1 16 GLY C C -3.728 -5.518 -9.580 1.00 . A A . 155 GLY C 1 1
9 17190 1 1 16 GLY CA C -3.854 -6.740 -10.474 1.00 . A A . 155 GLY CA 1 1
9 17191 1 1 16 GLY H H -3.113 -8.279 -9.320 1.00 . A A . 155 GLY H 1 1
9 17192 1 1 16 GLY HA2 H -2.964 -6.798 -11.103 1.00 . A A . 155 GLY HA2 1 1
9 17193 1 1 16 GLY HA3 H -4.721 -6.640 -11.109 1.00 . A A . 155 GLY HA3 1 1
9 17194 1 1 16 GLY N N -3.935 -7.991 -9.708 1.00 . A A . 155 GLY N 1 1
9 17195 1 1 16 GLY O O -4.125 -5.539 -8.421 1.00 . A A . 155 GLY O 1 1
9 17196 1 1 17 ALA C C -2.972 -1.991 -10.328 1.00 . A A . 156 ALA C 1 1
9 17197 1 1 17 ALA CA C -2.985 -3.198 -9.391 1.00 . A A . 156 ALA CA 1 1
9 17198 1 1 17 ALA CB C -1.666 -3.261 -8.621 1.00 . A A . 156 ALA CB 1 1
9 17199 1 1 17 ALA H H -2.847 -4.488 -11.066 1.00 . A A . 156 ALA H 1 1
9 17200 1 1 17 ALA HA H -3.797 -3.089 -8.686 1.00 . A A . 156 ALA HA 1 1
9 17201 1 1 17 ALA HB1 H -1.300 -2.259 -8.433 1.00 . A A . 156 ALA HB1 1 1
9 17202 1 1 17 ALA HB2 H -0.944 -3.810 -9.200 1.00 . A A . 156 ALA HB2 1 1
9 17203 1 1 17 ALA HB3 H -1.821 -3.774 -7.683 1.00 . A A . 156 ALA HB3 1 1
9 17204 1 1 17 ALA N N -3.159 -4.444 -10.143 1.00 . A A . 156 ALA N 1 1
9 17205 1 1 17 ALA O O -2.515 -2.095 -11.472 1.00 . A A . 156 ALA O 1 1
9 17206 1 1 18 LEU C C -2.564 1.444 -9.937 1.00 . A A . 157 LEU C 1 1
9 17207 1 1 18 LEU CA C -3.434 0.391 -10.624 1.00 . A A . 157 LEU CA 1 1
9 17208 1 1 18 LEU CB C -4.886 0.899 -10.764 1.00 . A A . 157 LEU CB 1 1
9 17209 1 1 18 LEU CD1 C -6.064 2.277 -12.491 1.00 . A A . 157 LEU CD1 1 1
9 17210 1 1 18 LEU CD2 C -5.126 3.361 -10.450 1.00 . A A . 157 LEU CD2 1 1
9 17211 1 1 18 LEU CG C -4.915 2.251 -11.481 1.00 . A A . 157 LEU CG 1 1
9 17212 1 1 18 LEU H H -3.764 -0.817 -8.903 1.00 . A A . 157 LEU H 1 1
9 17213 1 1 18 LEU HA H -3.036 0.183 -11.602 1.00 . A A . 157 LEU HA 1 1
9 17214 1 1 18 LEU HB2 H -5.460 0.183 -11.331 1.00 . A A . 157 LEU HB2 1 1
9 17215 1 1 18 LEU HB3 H -5.324 1.014 -9.784 1.00 . A A . 157 LEU HB3 1 1
9 17216 1 1 18 LEU HD11 H -5.923 1.508 -13.231 1.00 . A A . 157 LEU HD11 1 1
9 17217 1 1 18 LEU HD12 H -6.095 3.236 -12.976 1.00 . A A . 157 LEU HD12 1 1
9 17218 1 1 18 LEU HD13 H -6.997 2.111 -11.970 1.00 . A A . 157 LEU HD13 1 1
9 17219 1 1 18 LEU HD21 H -4.365 3.300 -9.684 1.00 . A A . 157 LEU HD21 1 1
9 17220 1 1 18 LEU HD22 H -6.101 3.244 -9.997 1.00 . A A . 157 LEU HD22 1 1
9 17221 1 1 18 LEU HD23 H -5.071 4.316 -10.945 1.00 . A A . 157 LEU HD23 1 1
9 17222 1 1 18 LEU HG H -3.977 2.408 -11.999 1.00 . A A . 157 LEU HG 1 1
9 17223 1 1 18 LEU N N -3.436 -0.847 -9.833 1.00 . A A . 157 LEU N 1 1
9 17224 1 1 18 LEU O O -2.813 1.767 -8.775 1.00 . A A . 157 LEU O 1 1
9 17225 1 1 19 PHE C C -1.048 4.435 -10.451 1.00 . A A . 158 PHE C 1 1
9 17226 1 1 19 PHE CA C -0.763 3.043 -9.932 1.00 . A A . 158 PHE CA 1 1
9 17227 1 1 19 PHE CB C 0.712 2.758 -10.182 1.00 . A A . 158 PHE CB 1 1
9 17228 1 1 19 PHE CD1 C 0.691 0.721 -8.717 1.00 . A A . 158 PHE CD1 1 1
9 17229 1 1 19 PHE CD2 C 2.387 2.414 -8.344 1.00 . A A . 158 PHE CD2 1 1
9 17230 1 1 19 PHE CE1 C 1.223 -0.040 -7.669 1.00 . A A . 158 PHE CE1 1 1
9 17231 1 1 19 PHE CE2 C 2.919 1.653 -7.298 1.00 . A A . 158 PHE CE2 1 1
9 17232 1 1 19 PHE CG C 1.274 1.947 -9.055 1.00 . A A . 158 PHE CG 1 1
9 17233 1 1 19 PHE CZ C 2.337 0.426 -6.959 1.00 . A A . 158 PHE CZ 1 1
9 17234 1 1 19 PHE H H -1.387 1.776 -11.553 1.00 . A A . 158 PHE H 1 1
9 17235 1 1 19 PHE HA H -0.940 3.014 -8.871 1.00 . A A . 158 PHE HA 1 1
9 17236 1 1 19 PHE HB2 H 0.821 2.209 -11.106 1.00 . A A . 158 PHE HB2 1 1
9 17237 1 1 19 PHE HB3 H 1.246 3.693 -10.256 1.00 . A A . 158 PHE HB3 1 1
9 17238 1 1 19 PHE HD1 H -0.171 0.365 -9.265 1.00 . A A . 158 PHE HD1 1 1
9 17239 1 1 19 PHE HD2 H 2.833 3.359 -8.609 1.00 . A A . 158 PHE HD2 1 1
9 17240 1 1 19 PHE HE1 H 0.768 -0.975 -7.401 1.00 . A A . 158 PHE HE1 1 1
9 17241 1 1 19 PHE HE2 H 3.779 2.016 -6.752 1.00 . A A . 158 PHE HE2 1 1
9 17242 1 1 19 PHE HZ H 2.748 -0.163 -6.157 1.00 . A A . 158 PHE HZ 1 1
9 17243 1 1 19 PHE N N -1.562 2.020 -10.622 1.00 . A A . 158 PHE N 1 1
9 17244 1 1 19 PHE O O -0.847 4.739 -11.624 1.00 . A A . 158 PHE O 1 1
9 17245 1 1 20 GLY C C -1.247 7.662 -9.223 1.00 . A A . 159 GLY C 1 1
9 17246 1 1 20 GLY CA C -2.052 6.572 -9.903 1.00 . A A . 159 GLY CA 1 1
9 17247 1 1 20 GLY H H -1.955 4.843 -8.730 1.00 . A A . 159 GLY H 1 1
9 17248 1 1 20 GLY HA2 H -1.981 6.704 -10.974 1.00 . A A . 159 GLY HA2 1 1
9 17249 1 1 20 GLY HA3 H -3.076 6.668 -9.618 1.00 . A A . 159 GLY HA3 1 1
9 17250 1 1 20 GLY N N -1.610 5.236 -9.561 1.00 . A A . 159 GLY N 1 1
9 17251 1 1 20 GLY O O -0.295 7.404 -8.479 1.00 . A A . 159 GLY O 1 1
9 17252 1 1 21 THR C C -1.993 11.088 -8.422 1.00 . A A . 160 THR C 1 1
9 17253 1 1 21 THR CA C -0.984 10.045 -8.907 1.00 . A A . 160 THR CA 1 1
9 17254 1 1 21 THR CB C -0.084 10.647 -9.983 1.00 . A A . 160 THR CB 1 1
9 17255 1 1 21 THR CG2 C 1.229 11.086 -9.379 1.00 . A A . 160 THR CG2 1 1
9 17256 1 1 21 THR H H -2.472 8.996 -10.033 1.00 . A A . 160 THR H 1 1
9 17257 1 1 21 THR HA H -0.380 9.722 -8.069 1.00 . A A . 160 THR HA 1 1
9 17258 1 1 21 THR HB H -0.573 11.495 -10.450 1.00 . A A . 160 THR HB 1 1
9 17259 1 1 21 THR HG1 H -0.585 9.110 -11.067 1.00 . A A . 160 THR HG1 1 1
9 17260 1 1 21 THR HG21 H 1.057 11.817 -8.595 1.00 . A A . 160 THR HG21 1 1
9 17261 1 1 21 THR HG22 H 1.838 11.507 -10.161 1.00 . A A . 160 THR HG22 1 1
9 17262 1 1 21 THR HG23 H 1.739 10.232 -8.962 1.00 . A A . 160 THR HG23 1 1
9 17263 1 1 21 THR N N -1.655 8.898 -9.492 1.00 . A A . 160 THR N 1 1
9 17264 1 1 21 THR O O -3.097 11.177 -8.967 1.00 . A A . 160 THR O 1 1
9 17265 1 1 21 THR OG1 O 0.205 9.644 -10.950 1.00 . A A . 160 THR OG1 1 1
9 17266 1 1 22 LEU C C -1.768 14.324 -7.089 1.00 . A A . 161 LEU C 1 1
9 17267 1 1 22 LEU CA C -2.487 12.976 -6.945 1.00 . A A . 161 LEU CA 1 1
9 17268 1 1 22 LEU CB C -2.800 12.740 -5.457 1.00 . A A . 161 LEU CB 1 1
9 17269 1 1 22 LEU CD1 C -4.425 12.969 -3.590 1.00 . A A . 161 LEU CD1 1 1
9 17270 1 1 22 LEU CD2 C -4.330 14.734 -5.332 1.00 . A A . 161 LEU CD2 1 1
9 17271 1 1 22 LEU CG C -4.193 13.232 -5.080 1.00 . A A . 161 LEU CG 1 1
9 17272 1 1 22 LEU H H -0.692 11.819 -7.056 1.00 . A A . 161 LEU H 1 1
9 17273 1 1 22 LEU HA H -3.406 12.987 -7.508 1.00 . A A . 161 LEU HA 1 1
9 17274 1 1 22 LEU HB2 H -2.717 11.694 -5.239 1.00 . A A . 161 LEU HB2 1 1
9 17275 1 1 22 LEU HB3 H -2.080 13.280 -4.871 1.00 . A A . 161 LEU HB3 1 1
9 17276 1 1 22 LEU HD11 H -5.221 12.248 -3.466 1.00 . A A . 161 LEU HD11 1 1
9 17277 1 1 22 LEU HD12 H -4.696 13.903 -3.099 1.00 . A A . 161 LEU HD12 1 1
9 17278 1 1 22 LEU HD13 H -3.513 12.587 -3.142 1.00 . A A . 161 LEU HD13 1 1
9 17279 1 1 22 LEU HD21 H -4.555 14.905 -6.370 1.00 . A A . 161 LEU HD21 1 1
9 17280 1 1 22 LEU HD22 H -3.399 15.225 -5.077 1.00 . A A . 161 LEU HD22 1 1
9 17281 1 1 22 LEU HD23 H -5.128 15.129 -4.711 1.00 . A A . 161 LEU HD23 1 1
9 17282 1 1 22 LEU HG H -4.925 12.690 -5.654 1.00 . A A . 161 LEU HG 1 1
9 17283 1 1 22 LEU N N -1.599 11.911 -7.433 1.00 . A A . 161 LEU N 1 1
9 17284 1 1 22 LEU O O -0.716 14.518 -6.488 1.00 . A A . 161 LEU O 1 1
9 17285 1 1 23 GLN C C -2.813 17.661 -7.766 1.00 . A A . 162 GLN C 1 1
9 17286 1 1 23 GLN CA C -1.766 16.584 -8.014 1.00 . A A . 162 GLN CA 1 1
9 17287 1 1 23 GLN CB C -1.158 16.755 -9.409 1.00 . A A . 162 GLN CB 1 1
9 17288 1 1 23 GLN CD C -1.630 16.369 -11.831 1.00 . A A . 162 GLN CD 1 1
9 17289 1 1 23 GLN CG C -2.254 16.670 -10.476 1.00 . A A . 162 GLN CG 1 1
9 17290 1 1 23 GLN H H -3.222 15.049 -8.275 1.00 . A A . 162 GLN H 1 1
9 17291 1 1 23 GLN HA H -0.975 16.705 -7.286 1.00 . A A . 162 GLN HA 1 1
9 17292 1 1 23 GLN HB2 H -0.667 17.719 -9.474 1.00 . A A . 162 GLN HB2 1 1
9 17293 1 1 23 GLN HB3 H -0.429 15.979 -9.579 1.00 . A A . 162 GLN HB3 1 1
9 17294 1 1 23 GLN HE21 H -2.250 18.060 -12.665 1.00 . A A . 162 GLN HE21 1 1
9 17295 1 1 23 GLN HE22 H -1.361 17.033 -13.684 1.00 . A A . 162 GLN HE22 1 1
9 17296 1 1 23 GLN HG2 H -2.951 15.889 -10.216 1.00 . A A . 162 GLN HG2 1 1
9 17297 1 1 23 GLN HG3 H -2.780 17.611 -10.527 1.00 . A A . 162 GLN HG3 1 1
9 17298 1 1 23 GLN N N -2.358 15.254 -7.854 1.00 . A A . 162 GLN N 1 1
9 17299 1 1 23 GLN NE2 N -1.757 17.226 -12.807 1.00 . A A . 162 GLN NE2 1 1
9 17300 1 1 23 GLN O O -3.839 17.704 -8.444 1.00 . A A . 162 GLN O 1 1
9 17301 1 1 23 GLN OE1 O -1.007 15.320 -12.007 1.00 . A A . 162 GLN OE1 1 1
9 17302 1 1 24 GLY C C -4.848 19.031 -6.212 1.00 . A A . 163 GLY C 1 1
9 17303 1 1 24 GLY CA C -3.480 19.623 -6.535 1.00 . A A . 163 GLY CA 1 1
9 17304 1 1 24 GLY H H -1.709 18.474 -6.318 1.00 . A A . 163 GLY H 1 1
9 17305 1 1 24 GLY HA2 H -3.118 20.200 -5.692 1.00 . A A . 163 GLY HA2 1 1
9 17306 1 1 24 GLY HA3 H -3.560 20.266 -7.399 1.00 . A A . 163 GLY HA3 1 1
9 17307 1 1 24 GLY N N -2.551 18.543 -6.818 1.00 . A A . 163 GLY N 1 1
9 17308 1 1 24 GLY O O -4.959 18.080 -5.440 1.00 . A A . 163 GLY O 1 1
9 17309 1 1 25 ASN C C -7.624 18.102 -7.708 1.00 . A A . 164 ASN C 1 1
9 17310 1 1 25 ASN CA C -7.245 19.135 -6.636 1.00 . A A . 164 ASN CA 1 1
9 17311 1 1 25 ASN CB C -8.214 20.325 -6.704 1.00 . A A . 164 ASN CB 1 1
9 17312 1 1 25 ASN CG C -8.084 21.184 -5.444 1.00 . A A . 164 ASN CG 1 1
9 17313 1 1 25 ASN H H -5.705 20.368 -7.408 1.00 . A A . 164 ASN H 1 1
9 17314 1 1 25 ASN HA H -7.331 18.671 -5.663 1.00 . A A . 164 ASN HA 1 1
9 17315 1 1 25 ASN HB2 H -7.971 20.928 -7.565 1.00 . A A . 164 ASN HB2 1 1
9 17316 1 1 25 ASN HB3 H -9.221 19.960 -6.786 1.00 . A A . 164 ASN HB3 1 1
9 17317 1 1 25 ASN HD21 H -9.882 20.690 -4.760 1.00 . A A . 164 ASN HD21 1 1
9 17318 1 1 25 ASN HD22 H -8.999 21.766 -3.777 1.00 . A A . 164 ASN HD22 1 1
9 17319 1 1 25 ASN N N -5.876 19.601 -6.827 1.00 . A A . 164 ASN N 1 1
9 17320 1 1 25 ASN ND2 N -9.070 21.214 -4.591 1.00 . A A . 164 ASN ND2 1 1
9 17321 1 1 25 ASN O O -8.794 17.711 -7.821 1.00 . A A . 164 ASN O 1 1
9 17322 1 1 25 ASN OD1 O -7.062 21.834 -5.230 1.00 . A A . 164 ASN OD1 1 1
9 17323 1 1 26 THR C C -5.910 15.556 -9.564 1.00 . A A . 165 THR C 1 1
9 17324 1 1 26 THR CA C -6.874 16.753 -9.617 1.00 . A A . 165 THR CA 1 1
9 17325 1 1 26 THR CB C -6.698 17.481 -10.950 1.00 . A A . 165 THR CB 1 1
9 17326 1 1 26 THR CG2 C -7.745 16.977 -11.950 1.00 . A A . 165 THR CG2 1 1
9 17327 1 1 26 THR H H -5.744 18.097 -8.426 1.00 . A A . 165 THR H 1 1
9 17328 1 1 26 THR HA H -7.886 16.392 -9.555 1.00 . A A . 165 THR HA 1 1
9 17329 1 1 26 THR HB H -5.704 17.285 -11.336 1.00 . A A . 165 THR HB 1 1
9 17330 1 1 26 THR HG1 H -7.745 19.112 -11.085 1.00 . A A . 165 THR HG1 1 1
9 17331 1 1 26 THR HG21 H -8.726 17.316 -11.644 1.00 . A A . 165 THR HG21 1 1
9 17332 1 1 26 THR HG22 H -7.727 15.898 -11.980 1.00 . A A . 165 THR HG22 1 1
9 17333 1 1 26 THR HG23 H -7.527 17.363 -12.931 1.00 . A A . 165 THR HG23 1 1
9 17334 1 1 26 THR N N -6.632 17.696 -8.522 1.00 . A A . 165 THR N 1 1
9 17335 1 1 26 THR O O -4.890 15.586 -8.874 1.00 . A A . 165 THR O 1 1
9 17336 1 1 26 THR OG1 O -6.867 18.872 -10.747 1.00 . A A . 165 THR OG1 1 1
9 17337 1 1 27 ARG C C -5.212 12.699 -11.602 1.00 . A A . 166 ARG C 1 1
9 17338 1 1 27 ARG CA C -5.543 13.225 -10.212 1.00 . A A . 166 ARG CA 1 1
9 17339 1 1 27 ARG CB C -6.335 12.170 -9.435 1.00 . A A . 166 ARG CB 1 1
9 17340 1 1 27 ARG CD C -7.564 10.505 -10.817 1.00 . A A . 166 ARG CD 1 1
9 17341 1 1 27 ARG CG C -7.665 11.874 -10.140 1.00 . A A . 166 ARG CG 1 1
9 17342 1 1 27 ARG CZ C -8.821 11.050 -12.866 1.00 . A A . 166 ARG CZ 1 1
9 17343 1 1 27 ARG H H -7.172 14.502 -10.683 1.00 . A A . 166 ARG H 1 1
9 17344 1 1 27 ARG HA H -4.612 13.399 -9.693 1.00 . A A . 166 ARG HA 1 1
9 17345 1 1 27 ARG HB2 H -5.751 11.264 -9.344 1.00 . A A . 166 ARG HB2 1 1
9 17346 1 1 27 ARG HB3 H -6.525 12.557 -8.473 1.00 . A A . 166 ARG HB3 1 1
9 17347 1 1 27 ARG HD2 H -6.608 10.421 -11.292 1.00 . A A . 166 ARG HD2 1 1
9 17348 1 1 27 ARG HD3 H -7.635 9.738 -10.061 1.00 . A A . 166 ARG HD3 1 1
9 17349 1 1 27 ARG HE H -9.241 9.529 -11.650 1.00 . A A . 166 ARG HE 1 1
9 17350 1 1 27 ARG HG2 H -8.467 11.856 -9.405 1.00 . A A . 166 ARG HG2 1 1
9 17351 1 1 27 ARG HG3 H -7.864 12.634 -10.868 1.00 . A A . 166 ARG HG3 1 1
9 17352 1 1 27 ARG HH11 H -7.224 12.198 -12.507 1.00 . A A . 166 ARG HH11 1 1
9 17353 1 1 27 ARG HH12 H -8.128 12.597 -13.925 1.00 . A A . 166 ARG HH12 1 1
9 17354 1 1 27 ARG HH21 H -10.456 10.066 -13.480 1.00 . A A . 166 ARG HH21 1 1
9 17355 1 1 27 ARG HH22 H -9.953 11.383 -14.486 1.00 . A A . 166 ARG HH22 1 1
9 17356 1 1 27 ARG N N -6.304 14.472 -10.236 1.00 . A A . 166 ARG N 1 1
9 17357 1 1 27 ARG NE N -8.642 10.287 -11.791 1.00 . A A . 166 ARG NE 1 1
9 17358 1 1 27 ARG NH1 N -7.994 12.027 -13.118 1.00 . A A . 166 ARG NH1 1 1
9 17359 1 1 27 ARG NH2 N -9.823 10.820 -13.669 1.00 . A A . 166 ARG NH2 1 1
9 17360 1 1 27 ARG O O -5.898 12.987 -12.580 1.00 . A A . 166 ARG O 1 1
9 17361 1 1 28 GLU C C -3.215 9.961 -12.815 1.00 . A A . 167 GLU C 1 1
9 17362 1 1 28 GLU CA C -3.582 11.443 -12.932 1.00 . A A . 167 GLU CA 1 1
9 17363 1 1 28 GLU CB C -2.339 12.224 -13.355 1.00 . A A . 167 GLU CB 1 1
9 17364 1 1 28 GLU CD C -3.328 13.378 -15.333 1.00 . A A . 167 GLU CD 1 1
9 17365 1 1 28 GLU CG C -2.752 13.569 -13.938 1.00 . A A . 167 GLU CG 1 1
9 17366 1 1 28 GLU H H -3.580 11.828 -10.855 1.00 . A A . 167 GLU H 1 1
9 17367 1 1 28 GLU HA H -4.335 11.571 -13.692 1.00 . A A . 167 GLU HA 1 1
9 17368 1 1 28 GLU HB2 H -1.696 12.376 -12.498 1.00 . A A . 167 GLU HB2 1 1
9 17369 1 1 28 GLU HB3 H -1.798 11.660 -14.109 1.00 . A A . 167 GLU HB3 1 1
9 17370 1 1 28 GLU HG2 H -3.504 14.018 -13.304 1.00 . A A . 167 GLU HG2 1 1
9 17371 1 1 28 GLU HG3 H -1.889 14.226 -13.984 1.00 . A A . 167 GLU HG3 1 1
9 17372 1 1 28 GLU N N -4.093 11.974 -11.675 1.00 . A A . 167 GLU N 1 1
9 17373 1 1 28 GLU O O -2.998 9.438 -11.724 1.00 . A A . 167 GLU O 1 1
9 17374 1 1 28 GLU OE1 O -2.560 13.098 -16.239 1.00 . A A . 167 GLU OE1 1 1
9 17375 1 1 28 GLU OE2 O -4.533 13.499 -15.474 1.00 . A A . 167 GLU OE2 1 1
9 17376 1 1 29 VAL C C -1.470 7.712 -14.666 1.00 . A A . 168 VAL C 1 1
9 17377 1 1 29 VAL CA C -2.842 7.885 -14.031 1.00 . A A . 168 VAL CA 1 1
9 17378 1 1 29 VAL CB C -3.893 7.147 -14.865 1.00 . A A . 168 VAL CB 1 1
9 17379 1 1 29 VAL CG1 C -3.775 5.639 -14.625 1.00 . A A . 168 VAL CG1 1 1
9 17380 1 1 29 VAL CG2 C -5.287 7.621 -14.455 1.00 . A A . 168 VAL CG2 1 1
9 17381 1 1 29 VAL H H -3.347 9.818 -14.775 1.00 . A A . 168 VAL H 1 1
9 17382 1 1 29 VAL HA H -2.838 7.474 -13.031 1.00 . A A . 168 VAL HA 1 1
9 17383 1 1 29 VAL HB H -3.734 7.347 -15.910 1.00 . A A . 168 VAL HB 1 1
9 17384 1 1 29 VAL HG11 H -4.077 5.112 -15.520 1.00 . A A . 168 VAL HG11 1 1
9 17385 1 1 29 VAL HG12 H -4.422 5.359 -13.797 1.00 . A A . 168 VAL HG12 1 1
9 17386 1 1 29 VAL HG13 H -2.756 5.388 -14.382 1.00 . A A . 168 VAL HG13 1 1
9 17387 1 1 29 VAL HG21 H -5.442 8.629 -14.818 1.00 . A A . 168 VAL HG21 1 1
9 17388 1 1 29 VAL HG22 H -5.365 7.607 -13.382 1.00 . A A . 168 VAL HG22 1 1
9 17389 1 1 29 VAL HG23 H -6.038 6.967 -14.880 1.00 . A A . 168 VAL HG23 1 1
9 17390 1 1 29 VAL N N -3.165 9.304 -13.964 1.00 . A A . 168 VAL N 1 1
9 17391 1 1 29 VAL O O -1.209 8.212 -15.762 1.00 . A A . 168 VAL O 1 1
9 17392 1 1 30 LEU C C 0.752 5.363 -15.322 1.00 . A A . 169 LEU C 1 1
9 17393 1 1 30 LEU CA C 0.723 6.665 -14.535 1.00 . A A . 169 LEU CA 1 1
9 17394 1 1 30 LEU CB C 1.726 6.556 -13.381 1.00 . A A . 169 LEU CB 1 1
9 17395 1 1 30 LEU CD1 C 2.008 7.673 -11.175 1.00 . A A . 169 LEU CD1 1 1
9 17396 1 1 30 LEU CD2 C 3.066 8.656 -13.215 1.00 . A A . 169 LEU CD2 1 1
9 17397 1 1 30 LEU CG C 1.847 7.902 -12.677 1.00 . A A . 169 LEU CG 1 1
9 17398 1 1 30 LEU H H -0.901 6.481 -13.192 1.00 . A A . 169 LEU H 1 1
9 17399 1 1 30 LEU HA H 1.023 7.470 -15.177 1.00 . A A . 169 LEU HA 1 1
9 17400 1 1 30 LEU HB2 H 1.382 5.817 -12.676 1.00 . A A . 169 LEU HB2 1 1
9 17401 1 1 30 LEU HB3 H 2.685 6.261 -13.765 1.00 . A A . 169 LEU HB3 1 1
9 17402 1 1 30 LEU HD11 H 1.055 7.418 -10.746 1.00 . A A . 169 LEU HD11 1 1
9 17403 1 1 30 LEU HD12 H 2.383 8.578 -10.710 1.00 . A A . 169 LEU HD12 1 1
9 17404 1 1 30 LEU HD13 H 2.706 6.867 -11.010 1.00 . A A . 169 LEU HD13 1 1
9 17405 1 1 30 LEU HD21 H 2.960 8.817 -14.277 1.00 . A A . 169 LEU HD21 1 1
9 17406 1 1 30 LEU HD22 H 3.961 8.078 -13.032 1.00 . A A . 169 LEU HD22 1 1
9 17407 1 1 30 LEU HD23 H 3.147 9.613 -12.713 1.00 . A A . 169 LEU HD23 1 1
9 17408 1 1 30 LEU HG H 0.949 8.484 -12.855 1.00 . A A . 169 LEU HG 1 1
9 17409 1 1 30 LEU N N -0.604 6.947 -13.998 1.00 . A A . 169 LEU N 1 1
9 17410 1 1 30 LEU O O 1.328 5.276 -16.409 1.00 . A A . 169 LEU O 1 1
9 17411 1 1 31 HIS C C -1.138 2.278 -14.772 1.00 . A A . 170 HIS C 1 1
9 17412 1 1 31 HIS CA C 0.045 3.013 -15.353 1.00 . A A . 170 HIS CA 1 1
9 17413 1 1 31 HIS CB C 1.319 2.201 -15.087 1.00 . A A . 170 HIS CB 1 1
9 17414 1 1 31 HIS CD2 C 3.267 2.430 -16.838 1.00 . A A . 170 HIS CD2 1 1
9 17415 1 1 31 HIS CE1 C 2.392 1.247 -18.430 1.00 . A A . 170 HIS CE1 1 1
9 17416 1 1 31 HIS CG C 2.046 1.990 -16.383 1.00 . A A . 170 HIS CG 1 1
9 17417 1 1 31 HIS H H -0.336 4.499 -13.863 1.00 . A A . 170 HIS H 1 1
9 17418 1 1 31 HIS HA H -0.093 3.115 -16.415 1.00 . A A . 170 HIS HA 1 1
9 17419 1 1 31 HIS HB2 H 1.963 2.734 -14.399 1.00 . A A . 170 HIS HB2 1 1
9 17420 1 1 31 HIS HB3 H 1.062 1.246 -14.665 1.00 . A A . 170 HIS HB3 1 1
9 17421 1 1 31 HIS HD2 H 3.956 3.044 -16.274 1.00 . A A . 170 HIS HD2 1 1
9 17422 1 1 31 HIS HE1 H 2.240 0.739 -19.373 1.00 . A A . 170 HIS HE1 1 1
9 17423 1 1 31 HIS HE2 H 4.274 2.104 -18.695 1.00 . A A . 170 HIS HE2 1 1
9 17424 1 1 31 HIS N N 0.125 4.347 -14.737 1.00 . A A . 170 HIS N 1 1
9 17425 1 1 31 HIS ND1 N 1.507 1.239 -17.416 1.00 . A A . 170 HIS ND1 1 1
9 17426 1 1 31 HIS NE2 N 3.482 1.958 -18.129 1.00 . A A . 170 HIS NE2 1 1
9 17427 1 1 31 HIS O O -1.581 2.610 -13.670 1.00 . A A . 170 HIS O 1 1
9 17428 1 1 32 LYS C C -2.266 -1.022 -15.209 1.00 . A A . 171 LYS C 1 1
9 17429 1 1 32 LYS CA C -2.694 0.423 -14.901 1.00 . A A . 171 LYS CA 1 1
9 17430 1 1 32 LYS CB C -4.030 0.738 -15.591 1.00 . A A . 171 LYS CB 1 1
9 17431 1 1 32 LYS CD C -4.868 0.181 -17.908 1.00 . A A . 171 LYS CD 1 1
9 17432 1 1 32 LYS CE C -4.461 -1.288 -18.041 1.00 . A A . 171 LYS CE 1 1
9 17433 1 1 32 LYS CG C -3.808 0.942 -17.098 1.00 . A A . 171 LYS CG 1 1
9 17434 1 1 32 LYS H H -1.256 0.858 -16.266 1.00 . A A . 171 LYS H 1 1
9 17435 1 1 32 LYS HA H -2.770 0.571 -13.842 1.00 . A A . 171 LYS HA 1 1
9 17436 1 1 32 LYS HB2 H -4.709 -0.084 -15.428 1.00 . A A . 171 LYS HB2 1 1
9 17437 1 1 32 LYS HB3 H -4.452 1.630 -15.171 1.00 . A A . 171 LYS HB3 1 1
9 17438 1 1 32 LYS HD2 H -5.830 0.249 -17.419 1.00 . A A . 171 LYS HD2 1 1
9 17439 1 1 32 LYS HD3 H -4.939 0.609 -18.890 1.00 . A A . 171 LYS HD3 1 1
9 17440 1 1 32 LYS HE2 H -3.468 -1.349 -18.462 1.00 . A A . 171 LYS HE2 1 1
9 17441 1 1 32 LYS HE3 H -4.474 -1.755 -17.066 1.00 . A A . 171 LYS HE3 1 1
9 17442 1 1 32 LYS HG2 H -3.898 1.992 -17.315 1.00 . A A . 171 LYS HG2 1 1
9 17443 1 1 32 LYS HG3 H -2.822 0.597 -17.382 1.00 . A A . 171 LYS HG3 1 1
9 17444 1 1 32 LYS HZ1 H -6.329 -1.497 -18.914 1.00 . A A . 171 LYS HZ1 1 1
9 17445 1 1 32 LYS HZ2 H -5.538 -2.973 -18.612 1.00 . A A . 171 LYS HZ2 1 1
9 17446 1 1 32 LYS HZ3 H -5.047 -1.982 -19.909 1.00 . A A . 171 LYS HZ3 1 1
9 17447 1 1 32 LYS N N -1.617 1.236 -15.435 1.00 . A A . 171 LYS N 1 1
9 17448 1 1 32 LYS NZ N -5.413 -1.987 -18.936 1.00 . A A . 171 LYS NZ 1 1
9 17449 1 1 32 LYS O O -1.642 -1.234 -16.250 1.00 . A A . 171 LYS O 1 1
9 17450 1 1 33 PHE C C -2.932 -4.540 -14.160 1.00 . A A . 172 PHE C 1 1
9 17451 1 1 33 PHE CA C -2.173 -3.358 -14.775 1.00 . A A . 172 PHE CA 1 1
9 17452 1 1 33 PHE CB C -0.656 -3.556 -14.639 1.00 . A A . 172 PHE CB 1 1
9 17453 1 1 33 PHE CD1 C -0.018 -1.973 -12.788 1.00 . A A . 172 PHE CD1 1 1
9 17454 1 1 33 PHE CD2 C 0.239 -4.358 -12.431 1.00 . A A . 172 PHE CD2 1 1
9 17455 1 1 33 PHE CE1 C 0.500 -1.726 -11.510 1.00 . A A . 172 PHE CE1 1 1
9 17456 1 1 33 PHE CE2 C 0.756 -4.111 -11.154 1.00 . A A . 172 PHE CE2 1 1
9 17457 1 1 33 PHE CG C -0.151 -3.290 -13.245 1.00 . A A . 172 PHE CG 1 1
9 17458 1 1 33 PHE CZ C 0.887 -2.795 -10.694 1.00 . A A . 172 PHE CZ 1 1
9 17459 1 1 33 PHE H H -3.154 -1.819 -13.599 1.00 . A A . 172 PHE H 1 1
9 17460 1 1 33 PHE HA H -2.378 -3.423 -15.828 1.00 . A A . 172 PHE HA 1 1
9 17461 1 1 33 PHE HB2 H -0.409 -4.568 -14.911 1.00 . A A . 172 PHE HB2 1 1
9 17462 1 1 33 PHE HB3 H -0.153 -2.889 -15.327 1.00 . A A . 172 PHE HB3 1 1
9 17463 1 1 33 PHE HD1 H -0.317 -1.152 -13.415 1.00 . A A . 172 PHE HD1 1 1
9 17464 1 1 33 PHE HD2 H 0.134 -5.376 -12.785 1.00 . A A . 172 PHE HD2 1 1
9 17465 1 1 33 PHE HE1 H 0.603 -0.709 -11.156 1.00 . A A . 172 PHE HE1 1 1
9 17466 1 1 33 PHE HE2 H 1.059 -4.938 -10.520 1.00 . A A . 172 PHE HE2 1 1
9 17467 1 1 33 PHE HZ H 1.290 -2.607 -9.706 1.00 . A A . 172 PHE HZ 1 1
9 17468 1 1 33 PHE N N -2.590 -2.006 -14.386 1.00 . A A . 172 PHE N 1 1
9 17469 1 1 33 PHE O O -3.543 -4.471 -13.097 1.00 . A A . 172 PHE O 1 1
9 17470 1 1 34 THR C C -1.977 -7.916 -14.334 1.00 . A A . 173 THR C 1 1
9 17471 1 1 34 THR CA C -3.162 -6.962 -14.356 1.00 . A A . 173 THR CA 1 1
9 17472 1 1 34 THR CB C -4.251 -7.511 -15.284 1.00 . A A . 173 THR CB 1 1
9 17473 1 1 34 THR CG2 C -5.400 -6.505 -15.388 1.00 . A A . 173 THR CG2 1 1
9 17474 1 1 34 THR H H -2.034 -5.545 -15.540 1.00 . A A . 173 THR H 1 1
9 17475 1 1 34 THR HA H -3.567 -6.854 -13.360 1.00 . A A . 173 THR HA 1 1
9 17476 1 1 34 THR HB H -4.622 -8.433 -14.882 1.00 . A A . 173 THR HB 1 1
9 17477 1 1 34 THR HG1 H -3.959 -8.609 -16.864 1.00 . A A . 173 THR HG1 1 1
9 17478 1 1 34 THR HG21 H -6.340 -7.038 -15.425 1.00 . A A . 173 THR HG21 1 1
9 17479 1 1 34 THR HG22 H -5.278 -5.907 -16.283 1.00 . A A . 173 THR HG22 1 1
9 17480 1 1 34 THR HG23 H -5.386 -5.861 -14.524 1.00 . A A . 173 THR HG23 1 1
9 17481 1 1 34 THR N N -2.699 -5.662 -14.836 1.00 . A A . 173 THR N 1 1
9 17482 1 1 34 THR O O -1.256 -8.006 -15.334 1.00 . A A . 173 THR O 1 1
9 17483 1 1 34 THR OG1 O -3.694 -7.733 -16.574 1.00 . A A . 173 THR OG1 1 1
9 17484 1 1 35 VAL C C -0.932 -10.869 -12.659 1.00 . A A . 174 VAL C 1 1
9 17485 1 1 35 VAL CA C -0.575 -9.460 -13.105 1.00 . A A . 174 VAL CA 1 1
9 17486 1 1 35 VAL CB C 0.381 -8.861 -12.081 1.00 . A A . 174 VAL CB 1 1
9 17487 1 1 35 VAL CG1 C -0.130 -9.146 -10.676 1.00 . A A . 174 VAL CG1 1 1
9 17488 1 1 35 VAL CG2 C 1.751 -9.481 -12.243 1.00 . A A . 174 VAL CG2 1 1
9 17489 1 1 35 VAL H H -2.235 -8.406 -12.387 1.00 . A A . 174 VAL H 1 1
9 17490 1 1 35 VAL HA H -0.071 -9.512 -14.049 1.00 . A A . 174 VAL HA 1 1
9 17491 1 1 35 VAL HB H 0.447 -7.794 -12.225 1.00 . A A . 174 VAL HB 1 1
9 17492 1 1 35 VAL HG11 H 0.106 -10.163 -10.395 1.00 . A A . 174 VAL HG11 1 1
9 17493 1 1 35 VAL HG12 H -1.203 -8.999 -10.644 1.00 . A A . 174 VAL HG12 1 1
9 17494 1 1 35 VAL HG13 H 0.339 -8.470 -9.989 1.00 . A A . 174 VAL HG13 1 1
9 17495 1 1 35 VAL HG21 H 2.401 -9.101 -11.478 1.00 . A A . 174 VAL HG21 1 1
9 17496 1 1 35 VAL HG22 H 2.138 -9.230 -13.217 1.00 . A A . 174 VAL HG22 1 1
9 17497 1 1 35 VAL HG23 H 1.662 -10.541 -12.148 1.00 . A A . 174 VAL HG23 1 1
9 17498 1 1 35 VAL N N -1.726 -8.584 -13.206 1.00 . A A . 174 VAL N 1 1
9 17499 1 1 35 VAL O O -1.674 -11.045 -11.692 1.00 . A A . 174 VAL O 1 1
9 17500 1 1 36 ASP C C 0.133 -13.792 -11.869 1.00 . A A . 175 ASP C 1 1
9 17501 1 1 36 ASP CA C -0.759 -13.253 -12.998 1.00 . A A . 175 ASP CA 1 1
9 17502 1 1 36 ASP CB C -0.637 -14.167 -14.222 1.00 . A A . 175 ASP CB 1 1
9 17503 1 1 36 ASP CG C -1.893 -15.015 -14.362 1.00 . A A . 175 ASP CG 1 1
9 17504 1 1 36 ASP H H 0.102 -11.709 -14.164 1.00 . A A . 175 ASP H 1 1
9 17505 1 1 36 ASP HA H -1.789 -13.286 -12.663 1.00 . A A . 175 ASP HA 1 1
9 17506 1 1 36 ASP HB2 H -0.518 -13.554 -15.112 1.00 . A A . 175 ASP HB2 1 1
9 17507 1 1 36 ASP HB3 H 0.222 -14.813 -14.101 1.00 . A A . 175 ASP HB3 1 1
9 17508 1 1 36 ASP N N -0.432 -11.881 -13.358 1.00 . A A . 175 ASP N 1 1
9 17509 1 1 36 ASP O O 1.346 -13.965 -12.018 1.00 . A A . 175 ASP O 1 1
9 17510 1 1 36 ASP OD1 O -1.987 -16.017 -13.673 1.00 . A A . 175 ASP OD1 1 1
9 17511 1 1 36 ASP OD2 O -2.746 -14.650 -15.157 1.00 . A A . 175 ASP OD2 1 1
9 17512 1 1 37 LEU C C 0.747 -16.007 -9.882 1.00 . A A . 176 LEU C 1 1
9 17513 1 1 37 LEU CA C 0.070 -14.635 -9.534 1.00 . A A . 176 LEU CA 1 1
9 17514 1 1 37 LEU CB C -1.004 -14.595 -8.420 1.00 . A A . 176 LEU CB 1 1
9 17515 1 1 37 LEU CD1 C -2.833 -13.071 -7.506 1.00 . A A . 176 LEU CD1 1 1
9 17516 1 1 37 LEU CD2 C -0.439 -12.358 -7.398 1.00 . A A . 176 LEU CD2 1 1
9 17517 1 1 37 LEU CG C -1.487 -13.136 -8.238 1.00 . A A . 176 LEU CG 1 1
9 17518 1 1 37 LEU H H -1.491 -13.912 -10.760 1.00 . A A . 176 LEU H 1 1
9 17519 1 1 37 LEU HA H 0.869 -13.975 -9.239 1.00 . A A . 176 LEU HA 1 1
9 17520 1 1 37 LEU HB2 H -1.823 -15.239 -8.693 1.00 . A A . 176 LEU HB2 1 1
9 17521 1 1 37 LEU HB3 H -0.603 -14.890 -7.486 1.00 . A A . 176 LEU HB3 1 1
9 17522 1 1 37 LEU HD11 H -2.668 -12.663 -6.515 1.00 . A A . 176 LEU HD11 1 1
9 17523 1 1 37 LEU HD12 H -3.271 -14.049 -7.430 1.00 . A A . 176 LEU HD12 1 1
9 17524 1 1 37 LEU HD13 H -3.492 -12.436 -8.049 1.00 . A A . 176 LEU HD13 1 1
9 17525 1 1 37 LEU HD21 H -0.888 -12.065 -6.459 1.00 . A A . 176 LEU HD21 1 1
9 17526 1 1 37 LEU HD22 H -0.126 -11.480 -7.940 1.00 . A A . 176 LEU HD22 1 1
9 17527 1 1 37 LEU HD23 H 0.438 -12.977 -7.194 1.00 . A A . 176 LEU HD23 1 1
9 17528 1 1 37 LEU HG H -1.591 -12.666 -9.204 1.00 . A A . 176 LEU HG 1 1
9 17529 1 1 37 LEU N N -0.527 -14.071 -10.754 1.00 . A A . 176 LEU N 1 1
9 17530 1 1 37 LEU O O 1.158 -16.147 -11.032 1.00 . A A . 176 LEU O 1 1
9 17531 1 1 38 PRO C C 1.790 -18.705 -10.725 1.00 . A A . 177 PRO C 1 1
9 17532 1 1 38 PRO CA C 1.801 -18.202 -9.271 1.00 . A A . 177 PRO CA 1 1
9 17533 1 1 38 PRO CB C 1.114 -19.177 -8.366 1.00 . A A . 177 PRO CB 1 1
9 17534 1 1 38 PRO CD C 0.590 -17.038 -7.565 1.00 . A A . 177 PRO CD 1 1
9 17535 1 1 38 PRO CG C 1.006 -18.428 -7.114 1.00 . A A . 177 PRO CG 1 1
9 17536 1 1 38 PRO HA H 2.766 -18.087 -8.793 1.00 . A A . 177 PRO HA 1 1
9 17537 1 1 38 PRO HB2 H 0.175 -19.363 -8.730 1.00 . A A . 177 PRO HB2 1 1
9 17538 1 1 38 PRO HB3 H 1.688 -20.079 -8.224 1.00 . A A . 177 PRO HB3 1 1
9 17539 1 1 38 PRO HD2 H -0.482 -16.979 -7.509 1.00 . A A . 177 PRO HD2 1 1
9 17540 1 1 38 PRO HD3 H 1.079 -16.291 -6.962 1.00 . A A . 177 PRO HD3 1 1
9 17541 1 1 38 PRO HG2 H 0.248 -18.877 -6.490 1.00 . A A . 177 PRO HG2 1 1
9 17542 1 1 38 PRO HG3 H 1.944 -18.383 -6.604 1.00 . A A . 177 PRO HG3 1 1
9 17543 1 1 38 PRO N N 1.020 -16.956 -8.971 1.00 . A A . 177 PRO N 1 1
9 17544 1 1 38 PRO O O 0.942 -18.347 -11.539 1.00 . A A . 177 PRO O 1 1
9 17545 1 1 39 LYS C C 1.879 -21.009 -12.876 1.00 . A A . 178 LYS C 1 1
9 17546 1 1 39 LYS CA C 2.971 -20.085 -12.365 1.00 . A A . 178 LYS CA 1 1
9 17547 1 1 39 LYS CB C 4.319 -20.815 -12.410 1.00 . A A . 178 LYS CB 1 1
9 17548 1 1 39 LYS CD C 5.397 -19.692 -14.401 1.00 . A A . 178 LYS CD 1 1
9 17549 1 1 39 LYS CE C 6.599 -20.431 -15.002 1.00 . A A . 178 LYS CE 1 1
9 17550 1 1 39 LYS CG C 5.420 -19.845 -12.871 1.00 . A A . 178 LYS CG 1 1
9 17551 1 1 39 LYS H H 3.340 -19.781 -10.322 1.00 . A A . 178 LYS H 1 1
9 17552 1 1 39 LYS HA H 3.024 -19.267 -13.049 1.00 . A A . 178 LYS HA 1 1
9 17553 1 1 39 LYS HB2 H 4.559 -21.178 -11.424 1.00 . A A . 178 LYS HB2 1 1
9 17554 1 1 39 LYS HB3 H 4.261 -21.646 -13.093 1.00 . A A . 178 LYS HB3 1 1
9 17555 1 1 39 LYS HD2 H 4.479 -20.104 -14.801 1.00 . A A . 178 LYS HD2 1 1
9 17556 1 1 39 LYS HD3 H 5.466 -18.653 -14.657 1.00 . A A . 178 LYS HD3 1 1
9 17557 1 1 39 LYS HE2 H 7.510 -20.012 -14.610 1.00 . A A . 178 LYS HE2 1 1
9 17558 1 1 39 LYS HE3 H 6.547 -21.475 -14.739 1.00 . A A . 178 LYS HE3 1 1
9 17559 1 1 39 LYS HG2 H 5.259 -18.877 -12.416 1.00 . A A . 178 LYS HG2 1 1
9 17560 1 1 39 LYS HG3 H 6.383 -20.229 -12.563 1.00 . A A . 178 LYS HG3 1 1
9 17561 1 1 39 LYS HZ1 H 5.795 -19.666 -16.764 1.00 . A A . 178 LYS HZ1 1 1
9 17562 1 1 39 LYS HZ2 H 6.463 -21.223 -16.931 1.00 . A A . 178 LYS HZ2 1 1
9 17563 1 1 39 LYS HZ3 H 7.483 -19.869 -16.804 1.00 . A A . 178 LYS HZ3 1 1
9 17564 1 1 39 LYS N N 2.761 -19.521 -11.027 1.00 . A A . 178 LYS N 1 1
9 17565 1 1 39 LYS NZ N 6.584 -20.289 -16.487 1.00 . A A . 178 LYS NZ 1 1
9 17566 1 1 39 LYS O O 1.507 -20.931 -14.049 1.00 . A A . 178 LYS O 1 1
9 17567 1 1 40 LYS C C -0.890 -22.179 -12.839 1.00 . A A . 179 LYS C 1 1
9 17568 1 1 40 LYS CA C 0.411 -22.868 -12.517 1.00 . A A . 179 LYS CA 1 1
9 17569 1 1 40 LYS CB C 0.163 -23.966 -11.474 1.00 . A A . 179 LYS CB 1 1
9 17570 1 1 40 LYS CD C 2.556 -24.755 -11.335 1.00 . A A . 179 LYS CD 1 1
9 17571 1 1 40 LYS CE C 3.094 -25.678 -10.238 1.00 . A A . 179 LYS CE 1 1
9 17572 1 1 40 LYS CG C 1.118 -25.154 -11.682 1.00 . A A . 179 LYS CG 1 1
9 17573 1 1 40 LYS H H 1.754 -21.990 -11.142 1.00 . A A . 179 LYS H 1 1
9 17574 1 1 40 LYS HA H 0.768 -23.302 -13.436 1.00 . A A . 179 LYS HA 1 1
9 17575 1 1 40 LYS HB2 H 0.307 -23.554 -10.485 1.00 . A A . 179 LYS HB2 1 1
9 17576 1 1 40 LYS HB3 H -0.858 -24.309 -11.566 1.00 . A A . 179 LYS HB3 1 1
9 17577 1 1 40 LYS HD2 H 3.172 -24.852 -12.213 1.00 . A A . 179 LYS HD2 1 1
9 17578 1 1 40 LYS HD3 H 2.576 -23.726 -10.986 1.00 . A A . 179 LYS HD3 1 1
9 17579 1 1 40 LYS HE2 H 3.027 -26.710 -10.563 1.00 . A A . 179 LYS HE2 1 1
9 17580 1 1 40 LYS HE3 H 4.128 -25.429 -10.043 1.00 . A A . 179 LYS HE3 1 1
9 17581 1 1 40 LYS HG2 H 0.811 -25.965 -11.034 1.00 . A A . 179 LYS HG2 1 1
9 17582 1 1 40 LYS HG3 H 1.071 -25.482 -12.707 1.00 . A A . 179 LYS HG3 1 1
9 17583 1 1 40 LYS HZ1 H 2.943 -25.372 -8.182 1.00 . A A . 179 LYS HZ1 1 1
9 17584 1 1 40 LYS HZ2 H 1.700 -26.326 -8.826 1.00 . A A . 179 LYS HZ2 1 1
9 17585 1 1 40 LYS HZ3 H 1.705 -24.642 -9.078 1.00 . A A . 179 LYS HZ3 1 1
9 17586 1 1 40 LYS N N 1.405 -21.921 -12.046 1.00 . A A . 179 LYS N 1 1
9 17587 1 1 40 LYS NZ N 2.303 -25.491 -8.987 1.00 . A A . 179 LYS NZ 1 1
9 17588 1 1 40 LYS O O -1.359 -21.345 -12.103 1.00 . A A . 179 LYS O 1 1
9 17589 1 1 41 HIS C C -3.715 -23.092 -14.627 1.00 . A A . 180 HIS C 1 1
9 17590 1 1 41 HIS CA C -2.729 -21.958 -14.370 1.00 . A A . 180 HIS CA 1 1
9 17591 1 1 41 HIS CB C -2.514 -21.035 -15.556 1.00 . A A . 180 HIS CB 1 1
9 17592 1 1 41 HIS CD2 C -3.639 -18.689 -15.212 1.00 . A A . 180 HIS CD2 1 1
9 17593 1 1 41 HIS CE1 C -5.614 -19.174 -15.960 1.00 . A A . 180 HIS CE1 1 1
9 17594 1 1 41 HIS CG C -3.606 -20.007 -15.594 1.00 . A A . 180 HIS CG 1 1
9 17595 1 1 41 HIS H H -1.026 -23.214 -14.520 1.00 . A A . 180 HIS H 1 1
9 17596 1 1 41 HIS HA H -3.107 -21.393 -13.534 1.00 . A A . 180 HIS HA 1 1
9 17597 1 1 41 HIS HB2 H -1.555 -20.542 -15.430 1.00 . A A . 180 HIS HB2 1 1
9 17598 1 1 41 HIS HB3 H -2.506 -21.598 -16.469 1.00 . A A . 180 HIS HB3 1 1
9 17599 1 1 41 HIS HD2 H -2.806 -18.143 -14.795 1.00 . A A . 180 HIS HD2 1 1
9 17600 1 1 41 HIS HE1 H -6.648 -19.097 -16.263 1.00 . A A . 180 HIS HE1 1 1
9 17601 1 1 41 HIS HE2 H -5.217 -17.254 -15.269 1.00 . A A . 180 HIS HE2 1 1
9 17602 1 1 41 HIS N N -1.457 -22.535 -13.958 1.00 . A A . 180 HIS N 1 1
9 17603 1 1 41 HIS ND1 N -4.877 -20.295 -16.069 1.00 . A A . 180 HIS ND1 1 1
9 17604 1 1 41 HIS NE2 N -4.906 -18.166 -15.444 1.00 . A A . 180 HIS NE2 1 1
9 17605 1 1 41 HIS O O -4.565 -23.041 -15.524 1.00 . A A . 180 HIS O 1 1
9 17606 1 1 42 GLY C C -3.658 -26.412 -14.676 1.00 . A A . 181 GLY C 1 1
9 17607 1 1 42 GLY CA C -4.381 -25.340 -13.871 1.00 . A A . 181 GLY CA 1 1
9 17608 1 1 42 GLY H H -2.852 -24.086 -13.127 1.00 . A A . 181 GLY H 1 1
9 17609 1 1 42 GLY HA2 H -4.558 -25.699 -12.872 1.00 . A A . 181 GLY HA2 1 1
9 17610 1 1 42 GLY HA3 H -5.322 -25.111 -14.347 1.00 . A A . 181 GLY HA3 1 1
9 17611 1 1 42 GLY N N -3.563 -24.132 -13.805 1.00 . A A . 181 GLY N 1 1
9 17612 1 1 42 GLY O O -4.062 -27.572 -14.698 1.00 . A A . 181 GLY O 1 1
9 17613 1 1 43 ARG C C -1.108 -27.979 -15.195 1.00 . A A . 182 ARG C 1 1
9 17614 1 1 43 ARG CA C -1.719 -26.896 -16.080 1.00 . A A . 182 ARG CA 1 1
9 17615 1 1 43 ARG CB C -0.605 -26.104 -16.759 1.00 . A A . 182 ARG CB 1 1
9 17616 1 1 43 ARG CD C -1.004 -25.266 -19.066 1.00 . A A . 182 ARG CD 1 1
9 17617 1 1 43 ARG CG C -1.202 -24.963 -17.584 1.00 . A A . 182 ARG CG 1 1
9 17618 1 1 43 ARG CZ C -1.648 -26.991 -20.649 1.00 . A A . 182 ARG CZ 1 1
9 17619 1 1 43 ARG H H -2.298 -25.059 -15.200 1.00 . A A . 182 ARG H 1 1
9 17620 1 1 43 ARG HA H -2.319 -27.364 -16.841 1.00 . A A . 182 ARG HA 1 1
9 17621 1 1 43 ARG HB2 H 0.052 -25.696 -16.000 1.00 . A A . 182 ARG HB2 1 1
9 17622 1 1 43 ARG HB3 H -0.047 -26.758 -17.410 1.00 . A A . 182 ARG HB3 1 1
9 17623 1 1 43 ARG HD2 H -1.516 -24.519 -19.654 1.00 . A A . 182 ARG HD2 1 1
9 17624 1 1 43 ARG HD3 H 0.053 -25.242 -19.295 1.00 . A A . 182 ARG HD3 1 1
9 17625 1 1 43 ARG HE H -1.814 -27.180 -18.665 1.00 . A A . 182 ARG HE 1 1
9 17626 1 1 43 ARG HG2 H -2.258 -24.877 -17.377 1.00 . A A . 182 ARG HG2 1 1
9 17627 1 1 43 ARG HG3 H -0.700 -24.040 -17.336 1.00 . A A . 182 ARG HG3 1 1
9 17628 1 1 43 ARG HH11 H -0.882 -25.310 -21.418 1.00 . A A . 182 ARG HH11 1 1
9 17629 1 1 43 ARG HH12 H -1.349 -26.515 -22.570 1.00 . A A . 182 ARG HH12 1 1
9 17630 1 1 43 ARG HH21 H -2.425 -28.774 -20.165 1.00 . A A . 182 ARG HH21 1 1
9 17631 1 1 43 ARG HH22 H -2.225 -28.472 -21.855 1.00 . A A . 182 ARG HH22 1 1
9 17632 1 1 43 ARG N N -2.563 -25.998 -15.294 1.00 . A A . 182 ARG N 1 1
9 17633 1 1 43 ARG NE N -1.534 -26.584 -19.389 1.00 . A A . 182 ARG NE 1 1
9 17634 1 1 43 ARG NH1 N -1.265 -26.212 -21.623 1.00 . A A . 182 ARG NH1 1 1
9 17635 1 1 43 ARG NH2 N -2.137 -28.171 -20.911 1.00 . A A . 182 ARG NH2 1 1
9 17636 1 1 43 ARG O O -0.987 -29.136 -15.592 1.00 . A A . 182 ARG O 1 1
9 17637 1 1 44 GLY C C -1.014 -29.260 -12.221 1.00 . A A . 183 GLY C 1 1
9 17638 1 1 44 GLY CA C -0.025 -28.456 -13.061 1.00 . A A . 183 GLY CA 1 1
9 17639 1 1 44 GLY H H -0.782 -26.624 -13.772 1.00 . A A . 183 GLY H 1 1
9 17640 1 1 44 GLY HA2 H 0.612 -29.143 -13.604 1.00 . A A . 183 GLY HA2 1 1
9 17641 1 1 44 GLY HA3 H 0.587 -27.865 -12.402 1.00 . A A . 183 GLY HA3 1 1
9 17642 1 1 44 GLY N N -0.682 -27.566 -14.011 1.00 . A A . 183 GLY N 1 1
9 17643 1 1 44 GLY O O -2.226 -29.222 -12.442 1.00 . A A . 183 GLY O 1 1
9 17644 1 1 45 GLY C C -2.006 -30.018 -9.370 1.00 . A A . 184 GLY C 1 1
9 17645 1 1 45 GLY CA C -1.233 -30.866 -10.382 1.00 . A A . 184 GLY CA 1 1
9 17646 1 1 45 GLY H H 0.518 -29.991 -11.174 1.00 . A A . 184 GLY H 1 1
9 17647 1 1 45 GLY HA2 H -1.919 -31.451 -10.967 1.00 . A A . 184 GLY HA2 1 1
9 17648 1 1 45 GLY HA3 H -0.558 -31.526 -9.844 1.00 . A A . 184 GLY HA3 1 1
9 17649 1 1 45 GLY N N -0.457 -30.007 -11.270 1.00 . A A . 184 GLY N 1 1
9 17650 1 1 45 GLY O O -2.749 -30.543 -8.542 1.00 . A A . 184 GLY O 1 1
9 17651 1 1 46 GLN C C -3.934 -27.590 -9.019 1.00 . A A . 185 GLN C 1 1
9 17652 1 1 46 GLN CA C -2.497 -27.804 -8.532 1.00 . A A . 185 GLN CA 1 1
9 17653 1 1 46 GLN CB C -1.764 -26.453 -8.534 1.00 . A A . 185 GLN CB 1 1
9 17654 1 1 46 GLN CD C -1.552 -25.794 -6.152 1.00 . A A . 185 GLN CD 1 1
9 17655 1 1 46 GLN CG C -0.809 -26.354 -7.344 1.00 . A A . 185 GLN CG 1 1
9 17656 1 1 46 GLN H H -1.206 -28.349 -10.118 1.00 . A A . 185 GLN H 1 1
9 17657 1 1 46 GLN HA H -2.504 -28.219 -7.538 1.00 . A A . 185 GLN HA 1 1
9 17658 1 1 46 GLN HB2 H -1.199 -26.360 -9.447 1.00 . A A . 185 GLN HB2 1 1
9 17659 1 1 46 GLN HB3 H -2.489 -25.656 -8.478 1.00 . A A . 185 GLN HB3 1 1
9 17660 1 1 46 GLN HE21 H -1.777 -24.012 -6.997 1.00 . A A . 185 GLN HE21 1 1
9 17661 1 1 46 GLN HE22 H -2.450 -24.171 -5.448 1.00 . A A . 185 GLN HE22 1 1
9 17662 1 1 46 GLN HG2 H -0.409 -27.327 -7.106 1.00 . A A . 185 GLN HG2 1 1
9 17663 1 1 46 GLN HG3 H 0.004 -25.684 -7.598 1.00 . A A . 185 GLN HG3 1 1
9 17664 1 1 46 GLN N N -1.815 -28.711 -9.444 1.00 . A A . 185 GLN N 1 1
9 17665 1 1 46 GLN NE2 N -1.959 -24.556 -6.200 1.00 . A A . 185 GLN NE2 1 1
9 17666 1 1 46 GLN O O -4.160 -27.358 -10.209 1.00 . A A . 185 GLN O 1 1
9 17667 1 1 46 GLN OE1 O -1.782 -26.481 -5.156 1.00 . A A . 185 GLN OE1 1 1
9 17668 1 1 47 SER C C -6.565 -26.129 -8.968 1.00 . A A . 186 SER C 1 1
9 17669 1 1 47 SER CA C -6.303 -27.556 -8.509 1.00 . A A . 186 SER CA 1 1
9 17670 1 1 47 SER CB C -7.198 -27.884 -7.326 1.00 . A A . 186 SER CB 1 1
9 17671 1 1 47 SER H H -4.678 -27.932 -7.179 1.00 . A A . 186 SER H 1 1
9 17672 1 1 47 SER HA H -6.506 -28.273 -9.291 1.00 . A A . 186 SER HA 1 1
9 17673 1 1 47 SER HB2 H -7.852 -28.701 -7.583 1.00 . A A . 186 SER HB2 1 1
9 17674 1 1 47 SER HB3 H -6.577 -28.169 -6.490 1.00 . A A . 186 SER HB3 1 1
9 17675 1 1 47 SER HG H -8.861 -27.035 -6.792 1.00 . A A . 186 SER HG 1 1
9 17676 1 1 47 SER N N -4.904 -27.712 -8.110 1.00 . A A . 186 SER N 1 1
9 17677 1 1 47 SER O O -5.988 -25.184 -8.432 1.00 . A A . 186 SER O 1 1
9 17678 1 1 47 SER OG O -7.971 -26.746 -6.993 1.00 . A A . 186 SER OG 1 1
9 17679 1 1 48 ALA C C -8.289 -23.720 -9.300 1.00 . A A . 187 ALA C 1 1
9 17680 1 1 48 ALA CA C -7.687 -24.597 -10.412 1.00 . A A . 187 ALA CA 1 1
9 17681 1 1 48 ALA CB C -8.641 -24.628 -11.603 1.00 . A A . 187 ALA CB 1 1
9 17682 1 1 48 ALA H H -7.867 -26.733 -10.358 1.00 . A A . 187 ALA H 1 1
9 17683 1 1 48 ALA HA H -6.754 -24.155 -10.734 1.00 . A A . 187 ALA HA 1 1
9 17684 1 1 48 ALA HB1 H -9.250 -23.746 -11.584 1.00 . A A . 187 ALA HB1 1 1
9 17685 1 1 48 ALA HB2 H -9.264 -25.505 -11.538 1.00 . A A . 187 ALA HB2 1 1
9 17686 1 1 48 ALA HB3 H -8.073 -24.656 -12.521 1.00 . A A . 187 ALA HB3 1 1
9 17687 1 1 48 ALA N N -7.428 -25.953 -9.960 1.00 . A A . 187 ALA N 1 1
9 17688 1 1 48 ALA O O -7.816 -22.612 -9.062 1.00 . A A . 187 ALA O 1 1
9 17689 1 1 49 LEU C C -8.988 -23.221 -6.342 1.00 . A A . 188 LEU C 1 1
9 17690 1 1 49 LEU CA C -9.939 -23.454 -7.519 1.00 . A A . 188 LEU CA 1 1
9 17691 1 1 49 LEU CB C -11.189 -24.175 -7.013 1.00 . A A . 188 LEU CB 1 1
9 17692 1 1 49 LEU CD1 C -12.618 -23.110 -8.775 1.00 . A A . 188 LEU CD1 1 1
9 17693 1 1 49 LEU CD2 C -13.656 -23.996 -6.682 1.00 . A A . 188 LEU CD2 1 1
9 17694 1 1 49 LEU CG C -12.422 -23.307 -7.267 1.00 . A A . 188 LEU CG 1 1
9 17695 1 1 49 LEU H H -9.665 -25.123 -8.826 1.00 . A A . 188 LEU H 1 1
9 17696 1 1 49 LEU HA H -10.242 -22.491 -7.905 1.00 . A A . 188 LEU HA 1 1
9 17697 1 1 49 LEU HB2 H -11.298 -25.127 -7.521 1.00 . A A . 188 LEU HB2 1 1
9 17698 1 1 49 LEU HB3 H -11.093 -24.345 -5.945 1.00 . A A . 188 LEU HB3 1 1
9 17699 1 1 49 LEU HD11 H -13.641 -23.340 -9.039 1.00 . A A . 188 LEU HD11 1 1
9 17700 1 1 49 LEU HD12 H -11.946 -23.765 -9.309 1.00 . A A . 188 LEU HD12 1 1
9 17701 1 1 49 LEU HD13 H -12.397 -22.085 -9.029 1.00 . A A . 188 LEU HD13 1 1
9 17702 1 1 49 LEU HD21 H -13.516 -24.138 -5.625 1.00 . A A . 188 LEU HD21 1 1
9 17703 1 1 49 LEU HD22 H -13.792 -24.956 -7.158 1.00 . A A . 188 LEU HD22 1 1
9 17704 1 1 49 LEU HD23 H -14.525 -23.383 -6.852 1.00 . A A . 188 LEU HD23 1 1
9 17705 1 1 49 LEU HG H -12.283 -22.351 -6.789 1.00 . A A . 188 LEU HG 1 1
9 17706 1 1 49 LEU N N -9.323 -24.225 -8.608 1.00 . A A . 188 LEU N 1 1
9 17707 1 1 49 LEU O O -8.929 -22.140 -5.766 1.00 . A A . 188 LEU O 1 1
9 17708 1 1 50 ARG C C -6.087 -23.437 -5.155 1.00 . A A . 189 ARG C 1 1
9 17709 1 1 50 ARG CA C -7.328 -24.263 -4.869 1.00 . A A . 189 ARG CA 1 1
9 17710 1 1 50 ARG CB C -6.963 -25.690 -4.462 1.00 . A A . 189 ARG CB 1 1
9 17711 1 1 50 ARG CD C -7.974 -27.911 -3.789 1.00 . A A . 189 ARG CD 1 1
9 17712 1 1 50 ARG CG C -8.251 -26.428 -4.065 1.00 . A A . 189 ARG CG 1 1
9 17713 1 1 50 ARG CZ C -9.316 -29.738 -2.906 1.00 . A A . 189 ARG CZ 1 1
9 17714 1 1 50 ARG H H -8.391 -25.113 -6.494 1.00 . A A . 189 ARG H 1 1
9 17715 1 1 50 ARG HA H -7.832 -23.805 -4.031 1.00 . A A . 189 ARG HA 1 1
9 17716 1 1 50 ARG HB2 H -6.478 -26.191 -5.287 1.00 . A A . 189 ARG HB2 1 1
9 17717 1 1 50 ARG HB3 H -6.293 -25.656 -3.616 1.00 . A A . 189 ARG HB3 1 1
9 17718 1 1 50 ARG HD2 H -8.012 -28.460 -4.714 1.00 . A A . 189 ARG HD2 1 1
9 17719 1 1 50 ARG HD3 H -6.992 -28.015 -3.346 1.00 . A A . 189 ARG HD3 1 1
9 17720 1 1 50 ARG HE H -9.407 -27.858 -2.233 1.00 . A A . 189 ARG HE 1 1
9 17721 1 1 50 ARG HG2 H -8.651 -25.972 -3.168 1.00 . A A . 189 ARG HG2 1 1
9 17722 1 1 50 ARG HG3 H -8.982 -26.333 -4.860 1.00 . A A . 189 ARG HG3 1 1
9 17723 1 1 50 ARG HH11 H -8.025 -30.208 -4.364 1.00 . A A . 189 ARG HH11 1 1
9 17724 1 1 50 ARG HH12 H -8.981 -31.517 -3.763 1.00 . A A . 189 ARG HH12 1 1
9 17725 1 1 50 ARG HH21 H -10.681 -29.570 -1.458 1.00 . A A . 189 ARG HH21 1 1
9 17726 1 1 50 ARG HH22 H -10.485 -31.154 -2.115 1.00 . A A . 189 ARG HH22 1 1
9 17727 1 1 50 ARG N N -8.271 -24.281 -5.991 1.00 . A A . 189 ARG N 1 1
9 17728 1 1 50 ARG NE N -8.975 -28.454 -2.878 1.00 . A A . 189 ARG NE 1 1
9 17729 1 1 50 ARG NH1 N -8.730 -30.551 -3.745 1.00 . A A . 189 ARG NH1 1 1
9 17730 1 1 50 ARG NH2 N -10.234 -30.188 -2.097 1.00 . A A . 189 ARG NH2 1 1
9 17731 1 1 50 ARG O O -5.351 -23.076 -4.239 1.00 . A A . 189 ARG O 1 1
9 17732 1 1 51 PHE C C -4.580 -21.096 -6.186 1.00 . A A . 190 PHE C 1 1
9 17733 1 1 51 PHE CA C -4.586 -22.501 -6.793 1.00 . A A . 190 PHE CA 1 1
9 17734 1 1 51 PHE CB C -4.544 -22.504 -8.321 1.00 . A A . 190 PHE CB 1 1
9 17735 1 1 51 PHE CD1 C -2.226 -21.864 -9.111 1.00 . A A . 190 PHE CD1 1 1
9 17736 1 1 51 PHE CD2 C -4.040 -20.270 -9.324 1.00 . A A . 190 PHE CD2 1 1
9 17737 1 1 51 PHE CE1 C -1.357 -20.957 -9.729 1.00 . A A . 190 PHE CE1 1 1
9 17738 1 1 51 PHE CE2 C -3.170 -19.362 -9.943 1.00 . A A . 190 PHE CE2 1 1
9 17739 1 1 51 PHE CG C -3.567 -21.520 -8.909 1.00 . A A . 190 PHE CG 1 1
9 17740 1 1 51 PHE CZ C -1.827 -19.706 -10.145 1.00 . A A . 190 PHE CZ 1 1
9 17741 1 1 51 PHE H H -6.384 -23.569 -7.131 1.00 . A A . 190 PHE H 1 1
9 17742 1 1 51 PHE HA H -3.742 -23.042 -6.421 1.00 . A A . 190 PHE HA 1 1
9 17743 1 1 51 PHE HB2 H -4.273 -23.494 -8.651 1.00 . A A . 190 PHE HB2 1 1
9 17744 1 1 51 PHE HB3 H -5.535 -22.279 -8.690 1.00 . A A . 190 PHE HB3 1 1
9 17745 1 1 51 PHE HD1 H -1.858 -22.830 -8.785 1.00 . A A . 190 PHE HD1 1 1
9 17746 1 1 51 PHE HD2 H -5.075 -20.003 -9.169 1.00 . A A . 190 PHE HD2 1 1
9 17747 1 1 51 PHE HE1 H -0.282 -21.213 -9.910 1.00 . A A . 190 PHE HE1 1 1
9 17748 1 1 51 PHE HE2 H -3.532 -18.393 -10.265 1.00 . A A . 190 PHE HE2 1 1
9 17749 1 1 51 PHE HZ H -1.155 -19.007 -10.619 1.00 . A A . 190 PHE HZ 1 1
9 17750 1 1 51 PHE N N -5.802 -23.208 -6.430 1.00 . A A . 190 PHE N 1 1
9 17751 1 1 51 PHE O O -3.566 -20.698 -5.606 1.00 . A A . 190 PHE O 1 1
9 17752 1 1 52 ALA C C -5.527 -19.019 -4.232 1.00 . A A . 191 ALA C 1 1
9 17753 1 1 52 ALA CA C -5.675 -18.990 -5.759 1.00 . A A . 191 ALA CA 1 1
9 17754 1 1 52 ALA CB C -6.985 -18.295 -6.126 1.00 . A A . 191 ALA CB 1 1
9 17755 1 1 52 ALA H H -6.401 -20.638 -6.875 1.00 . A A . 191 ALA H 1 1
9 17756 1 1 52 ALA HA H -4.854 -18.432 -6.184 1.00 . A A . 191 ALA HA 1 1
9 17757 1 1 52 ALA HB1 H -6.870 -17.221 -6.035 1.00 . A A . 191 ALA HB1 1 1
9 17758 1 1 52 ALA HB2 H -7.759 -18.626 -5.455 1.00 . A A . 191 ALA HB2 1 1
9 17759 1 1 52 ALA HB3 H -7.258 -18.545 -7.141 1.00 . A A . 191 ALA HB3 1 1
9 17760 1 1 52 ALA N N -5.656 -20.339 -6.313 1.00 . A A . 191 ALA N 1 1
9 17761 1 1 52 ALA O O -4.837 -18.188 -3.665 1.00 . A A . 191 ALA O 1 1
9 17762 1 1 53 ARG C C -4.541 -20.374 -1.737 1.00 . A A . 192 ARG C 1 1
9 17763 1 1 53 ARG CA C -6.000 -20.104 -2.113 1.00 . A A . 192 ARG CA 1 1
9 17764 1 1 53 ARG CB C -6.899 -21.218 -1.586 1.00 . A A . 192 ARG CB 1 1
9 17765 1 1 53 ARG CD C -7.614 -22.244 0.598 1.00 . A A . 192 ARG CD 1 1
9 17766 1 1 53 ARG CG C -6.443 -21.652 -0.189 1.00 . A A . 192 ARG CG 1 1
9 17767 1 1 53 ARG CZ C -8.678 -24.002 -0.726 1.00 . A A . 192 ARG CZ 1 1
9 17768 1 1 53 ARG H H -6.657 -20.665 -4.062 1.00 . A A . 192 ARG H 1 1
9 17769 1 1 53 ARG HA H -6.306 -19.169 -1.664 1.00 . A A . 192 ARG HA 1 1
9 17770 1 1 53 ARG HB2 H -7.912 -20.851 -1.526 1.00 . A A . 192 ARG HB2 1 1
9 17771 1 1 53 ARG HB3 H -6.860 -22.061 -2.254 1.00 . A A . 192 ARG HB3 1 1
9 17772 1 1 53 ARG HD2 H -7.255 -23.056 1.210 1.00 . A A . 192 ARG HD2 1 1
9 17773 1 1 53 ARG HD3 H -8.033 -21.483 1.233 1.00 . A A . 192 ARG HD3 1 1
9 17774 1 1 53 ARG HE H -9.350 -22.123 -0.612 1.00 . A A . 192 ARG HE 1 1
9 17775 1 1 53 ARG HG2 H -5.663 -22.390 -0.284 1.00 . A A . 192 ARG HG2 1 1
9 17776 1 1 53 ARG HG3 H -6.067 -20.789 0.339 1.00 . A A . 192 ARG HG3 1 1
9 17777 1 1 53 ARG HH11 H -7.002 -24.523 0.234 1.00 . A A . 192 ARG HH11 1 1
9 17778 1 1 53 ARG HH12 H -7.768 -25.781 -0.663 1.00 . A A . 192 ARG HH12 1 1
9 17779 1 1 53 ARG HH21 H -10.363 -23.775 -1.787 1.00 . A A . 192 ARG HH21 1 1
9 17780 1 1 53 ARG HH22 H -9.665 -25.361 -1.816 1.00 . A A . 192 ARG HH22 1 1
9 17781 1 1 53 ARG N N -6.131 -19.991 -3.571 1.00 . A A . 192 ARG N 1 1
9 17782 1 1 53 ARG NE N -8.648 -22.740 -0.312 1.00 . A A . 192 ARG NE 1 1
9 17783 1 1 53 ARG NH1 N -7.742 -24.833 -0.357 1.00 . A A . 192 ARG NH1 1 1
9 17784 1 1 53 ARG NH2 N -9.644 -24.410 -1.503 1.00 . A A . 192 ARG NH2 1 1
9 17785 1 1 53 ARG O O -4.016 -19.869 -0.744 1.00 . A A . 192 ARG O 1 1
9 17786 1 1 54 LEU C C -1.530 -20.487 -2.507 1.00 . A A . 193 LEU C 1 1
9 17787 1 1 54 LEU CA C -2.524 -21.654 -2.399 1.00 . A A . 193 LEU CA 1 1
9 17788 1 1 54 LEU CB C -2.239 -22.776 -3.439 1.00 . A A . 193 LEU CB 1 1
9 17789 1 1 54 LEU CD1 C -0.225 -21.803 -4.680 1.00 . A A . 193 LEU CD1 1 1
9 17790 1 1 54 LEU CD2 C 0.148 -23.056 -2.548 1.00 . A A . 193 LEU CD2 1 1
9 17791 1 1 54 LEU CG C -0.729 -22.942 -3.793 1.00 . A A . 193 LEU CG 1 1
9 17792 1 1 54 LEU H H -4.429 -21.576 -3.313 1.00 . A A . 193 LEU H 1 1
9 17793 1 1 54 LEU HA H -2.436 -22.078 -1.408 1.00 . A A . 193 LEU HA 1 1
9 17794 1 1 54 LEU HB2 H -2.599 -23.711 -3.038 1.00 . A A . 193 LEU HB2 1 1
9 17795 1 1 54 LEU HB3 H -2.794 -22.557 -4.342 1.00 . A A . 193 LEU HB3 1 1
9 17796 1 1 54 LEU HD11 H 0.273 -22.226 -5.550 1.00 . A A . 193 LEU HD11 1 1
9 17797 1 1 54 LEU HD12 H 0.472 -21.188 -4.128 1.00 . A A . 193 LEU HD12 1 1
9 17798 1 1 54 LEU HD13 H -1.059 -21.199 -5.009 1.00 . A A . 193 LEU HD13 1 1
9 17799 1 1 54 LEU HD21 H -0.458 -23.086 -1.664 1.00 . A A . 193 LEU HD21 1 1
9 17800 1 1 54 LEU HD22 H 0.819 -22.215 -2.504 1.00 . A A . 193 LEU HD22 1 1
9 17801 1 1 54 LEU HD23 H 0.726 -23.966 -2.620 1.00 . A A . 193 LEU HD23 1 1
9 17802 1 1 54 LEU HG H -0.625 -23.858 -4.357 1.00 . A A . 193 LEU HG 1 1
9 17803 1 1 54 LEU N N -3.916 -21.212 -2.556 1.00 . A A . 193 LEU N 1 1
9 17804 1 1 54 LEU O O -0.518 -20.464 -1.808 1.00 . A A . 193 LEU O 1 1
9 17805 1 1 55 ARG C C -0.627 -17.598 -2.422 1.00 . A A . 194 ARG C 1 1
9 17806 1 1 55 ARG CA C -0.867 -18.453 -3.654 1.00 . A A . 194 ARG CA 1 1
9 17807 1 1 55 ARG CB C -1.356 -17.537 -4.774 1.00 . A A . 194 ARG CB 1 1
9 17808 1 1 55 ARG CD C -2.806 -15.612 -5.411 1.00 . A A . 194 ARG CD 1 1
9 17809 1 1 55 ARG CG C -2.232 -16.391 -4.238 1.00 . A A . 194 ARG CG 1 1
9 17810 1 1 55 ARG CZ C -4.845 -14.475 -4.707 1.00 . A A . 194 ARG CZ 1 1
9 17811 1 1 55 ARG H H -2.622 -19.675 -3.950 1.00 . A A . 194 ARG H 1 1
9 17812 1 1 55 ARG HA H 0.072 -18.873 -3.960 1.00 . A A . 194 ARG HA 1 1
9 17813 1 1 55 ARG HB2 H -0.495 -17.103 -5.237 1.00 . A A . 194 ARG HB2 1 1
9 17814 1 1 55 ARG HB3 H -1.913 -18.118 -5.493 1.00 . A A . 194 ARG HB3 1 1
9 17815 1 1 55 ARG HD2 H -2.375 -14.630 -5.396 1.00 . A A . 194 ARG HD2 1 1
9 17816 1 1 55 ARG HD3 H -2.549 -16.098 -6.340 1.00 . A A . 194 ARG HD3 1 1
9 17817 1 1 55 ARG HE H -4.814 -16.216 -5.686 1.00 . A A . 194 ARG HE 1 1
9 17818 1 1 55 ARG HG2 H -3.026 -16.785 -3.639 1.00 . A A . 194 ARG HG2 1 1
9 17819 1 1 55 ARG HG3 H -1.638 -15.709 -3.645 1.00 . A A . 194 ARG HG3 1 1
9 17820 1 1 55 ARG HH11 H -3.123 -13.594 -4.188 1.00 . A A . 194 ARG HH11 1 1
9 17821 1 1 55 ARG HH12 H -4.563 -12.756 -3.725 1.00 . A A . 194 ARG HH12 1 1
9 17822 1 1 55 ARG HH21 H -6.701 -15.118 -5.080 1.00 . A A . 194 ARG HH21 1 1
9 17823 1 1 55 ARG HH22 H -6.588 -13.616 -4.228 1.00 . A A . 194 ARG HH22 1 1
9 17824 1 1 55 ARG N N -1.801 -19.564 -3.418 1.00 . A A . 194 ARG N 1 1
9 17825 1 1 55 ARG NE N -4.259 -15.510 -5.298 1.00 . A A . 194 ARG NE 1 1
9 17826 1 1 55 ARG NH1 N -4.117 -13.536 -4.167 1.00 . A A . 194 ARG NH1 1 1
9 17827 1 1 55 ARG NH2 N -6.147 -14.398 -4.666 1.00 . A A . 194 ARG NH2 1 1
9 17828 1 1 55 ARG O O 0.426 -17.011 -2.324 1.00 . A A . 194 ARG O 1 1
9 17829 1 1 56 MET C C -0.185 -16.113 -0.037 1.00 . A A . 195 MET C 1 1
9 17830 1 1 56 MET CA C -1.595 -16.248 -0.653 1.00 . A A . 195 MET CA 1 1
9 17831 1 1 56 MET CB C -2.589 -16.563 0.470 1.00 . A A . 195 MET CB 1 1
9 17832 1 1 56 MET CE C -5.443 -14.799 1.170 1.00 . A A . 195 MET CE 1 1
9 17833 1 1 56 MET CG C -4.004 -16.722 -0.095 1.00 . A A . 195 MET CG 1 1
9 17834 1 1 56 MET H H -2.509 -17.543 -2.119 1.00 . A A . 195 MET H 1 1
9 17835 1 1 56 MET HA H -1.866 -15.314 -1.103 1.00 . A A . 195 MET HA 1 1
9 17836 1 1 56 MET HB2 H -2.299 -17.475 0.966 1.00 . A A . 195 MET HB2 1 1
9 17837 1 1 56 MET HB3 H -2.584 -15.755 1.185 1.00 . A A . 195 MET HB3 1 1
9 17838 1 1 56 MET HE1 H -5.902 -13.821 1.180 1.00 . A A . 195 MET HE1 1 1
9 17839 1 1 56 MET HE2 H -4.690 -14.847 1.937 1.00 . A A . 195 MET HE2 1 1
9 17840 1 1 56 MET HE3 H -6.190 -15.554 1.351 1.00 . A A . 195 MET HE3 1 1
9 17841 1 1 56 MET HG2 H -3.969 -17.298 -1.007 1.00 . A A . 195 MET HG2 1 1
9 17842 1 1 56 MET HG3 H -4.628 -17.227 0.625 1.00 . A A . 195 MET HG3 1 1
9 17843 1 1 56 MET N N -1.674 -17.316 -1.674 1.00 . A A . 195 MET N 1 1
9 17844 1 1 56 MET O O 0.219 -14.988 0.257 1.00 . A A . 195 MET O 1 1
9 17845 1 1 56 MET SD S -4.680 -15.084 -0.447 1.00 . A A . 195 MET SD 1 1
9 17846 1 1 57 GLU C C 2.801 -16.155 -0.487 1.00 . A A . 196 GLU C 1 1
9 17847 1 1 57 GLU CA C 1.998 -16.978 0.553 1.00 . A A . 196 GLU CA 1 1
9 17848 1 1 57 GLU CB C 2.669 -18.340 0.756 1.00 . A A . 196 GLU CB 1 1
9 17849 1 1 57 GLU CD C 4.434 -17.348 2.231 1.00 . A A . 196 GLU CD 1 1
9 17850 1 1 57 GLU CG C 3.333 -18.398 2.132 1.00 . A A . 196 GLU CG 1 1
9 17851 1 1 57 GLU H H 0.306 -18.052 -0.240 1.00 . A A . 196 GLU H 1 1
9 17852 1 1 57 GLU HA H 1.990 -16.428 1.486 1.00 . A A . 196 GLU HA 1 1
9 17853 1 1 57 GLU HB2 H 1.932 -19.121 0.681 1.00 . A A . 196 GLU HB2 1 1
9 17854 1 1 57 GLU HB3 H 3.424 -18.480 -0.008 1.00 . A A . 196 GLU HB3 1 1
9 17855 1 1 57 GLU HG2 H 2.595 -18.212 2.899 1.00 . A A . 196 GLU HG2 1 1
9 17856 1 1 57 GLU HG3 H 3.762 -19.376 2.281 1.00 . A A . 196 GLU HG3 1 1
9 17857 1 1 57 GLU N N 0.607 -17.166 0.073 1.00 . A A . 196 GLU N 1 1
9 17858 1 1 57 GLU O O 3.584 -15.269 -0.135 1.00 . A A . 196 GLU O 1 1
9 17859 1 1 57 GLU OE1 O 5.439 -17.506 1.553 1.00 . A A . 196 GLU OE1 1 1
9 17860 1 1 57 GLU OE2 O 4.261 -16.403 2.981 1.00 . A A . 196 GLU OE2 1 1
9 17861 1 1 58 LYS C C 2.700 -14.358 -3.064 1.00 . A A . 197 LYS C 1 1
9 17862 1 1 58 LYS CA C 3.134 -15.807 -2.940 1.00 . A A . 197 LYS CA 1 1
9 17863 1 1 58 LYS CB C 2.825 -16.551 -4.252 1.00 . A A . 197 LYS CB 1 1
9 17864 1 1 58 LYS CD C 2.823 -19.014 -3.737 1.00 . A A . 197 LYS CD 1 1
9 17865 1 1 58 LYS CE C 3.773 -20.049 -3.141 1.00 . A A . 197 LYS CE 1 1
9 17866 1 1 58 LYS CG C 3.632 -17.866 -4.332 1.00 . A A . 197 LYS CG 1 1
9 17867 1 1 58 LYS H H 1.880 -17.173 -1.921 1.00 . A A . 197 LYS H 1 1
9 17868 1 1 58 LYS HA H 4.207 -15.797 -2.809 1.00 . A A . 197 LYS HA 1 1
9 17869 1 1 58 LYS HB2 H 1.768 -16.741 -4.326 1.00 . A A . 197 LYS HB2 1 1
9 17870 1 1 58 LYS HB3 H 3.120 -15.912 -5.083 1.00 . A A . 197 LYS HB3 1 1
9 17871 1 1 58 LYS HD2 H 2.159 -18.637 -2.972 1.00 . A A . 197 LYS HD2 1 1
9 17872 1 1 58 LYS HD3 H 2.246 -19.481 -4.520 1.00 . A A . 197 LYS HD3 1 1
9 17873 1 1 58 LYS HE2 H 4.658 -20.117 -3.749 1.00 . A A . 197 LYS HE2 1 1
9 17874 1 1 58 LYS HE3 H 4.045 -19.747 -2.143 1.00 . A A . 197 LYS HE3 1 1
9 17875 1 1 58 LYS HG2 H 3.845 -18.090 -5.361 1.00 . A A . 197 LYS HG2 1 1
9 17876 1 1 58 LYS HG3 H 4.559 -17.770 -3.795 1.00 . A A . 197 LYS HG3 1 1
9 17877 1 1 58 LYS HZ1 H 2.497 -21.432 -2.253 1.00 . A A . 197 LYS HZ1 1 1
9 17878 1 1 58 LYS HZ2 H 3.837 -22.127 -3.040 1.00 . A A . 197 LYS HZ2 1 1
9 17879 1 1 58 LYS HZ3 H 2.539 -21.511 -3.947 1.00 . A A . 197 LYS HZ3 1 1
9 17880 1 1 58 LYS N N 2.543 -16.460 -1.755 1.00 . A A . 197 LYS N 1 1
9 17881 1 1 58 LYS NZ N 3.109 -21.377 -3.090 1.00 . A A . 197 LYS NZ 1 1
9 17882 1 1 58 LYS O O 3.226 -13.627 -3.897 1.00 . A A . 197 LYS O 1 1
9 17883 1 1 59 ARG C C 2.394 -11.613 -2.025 1.00 . A A . 198 ARG C 1 1
9 17884 1 1 59 ARG CA C 1.231 -12.568 -2.336 1.00 . A A . 198 ARG CA 1 1
9 17885 1 1 59 ARG CB C 0.135 -12.363 -1.289 1.00 . A A . 198 ARG CB 1 1
9 17886 1 1 59 ARG CD C -2.013 -11.678 -2.436 1.00 . A A . 198 ARG CD 1 1
9 17887 1 1 59 ARG CG C -0.765 -11.182 -1.696 1.00 . A A . 198 ARG CG 1 1
9 17888 1 1 59 ARG CZ C -4.238 -10.646 -2.242 1.00 . A A . 198 ARG CZ 1 1
9 17889 1 1 59 ARG H H 1.344 -14.509 -1.568 1.00 . A A . 198 ARG H 1 1
9 17890 1 1 59 ARG HA H 0.816 -12.378 -3.324 1.00 . A A . 198 ARG HA 1 1
9 17891 1 1 59 ARG HB2 H -0.450 -13.271 -1.202 1.00 . A A . 198 ARG HB2 1 1
9 17892 1 1 59 ARG HB3 H 0.595 -12.145 -0.336 1.00 . A A . 198 ARG HB3 1 1
9 17893 1 1 59 ARG HD2 H -1.718 -12.046 -3.413 1.00 . A A . 198 ARG HD2 1 1
9 17894 1 1 59 ARG HD3 H -2.463 -12.476 -1.878 1.00 . A A . 198 ARG HD3 1 1
9 17895 1 1 59 ARG HE H -2.631 -9.726 -2.966 1.00 . A A . 198 ARG HE 1 1
9 17896 1 1 59 ARG HG2 H -1.069 -10.655 -0.808 1.00 . A A . 198 ARG HG2 1 1
9 17897 1 1 59 ARG HG3 H -0.208 -10.517 -2.333 1.00 . A A . 198 ARG HG3 1 1
9 17898 1 1 59 ARG HH11 H -4.141 -12.569 -1.686 1.00 . A A . 198 ARG HH11 1 1
9 17899 1 1 59 ARG HH12 H -5.682 -11.818 -1.499 1.00 . A A . 198 ARG HH12 1 1
9 17900 1 1 59 ARG HH21 H -4.641 -8.744 -2.713 1.00 . A A . 198 ARG HH21 1 1
9 17901 1 1 59 ARG HH22 H -5.971 -9.656 -2.079 1.00 . A A . 198 ARG HH22 1 1
9 17902 1 1 59 ARG N N 1.728 -13.935 -2.266 1.00 . A A . 198 ARG N 1 1
9 17903 1 1 59 ARG NE N -2.960 -10.570 -2.598 1.00 . A A . 198 ARG NE 1 1
9 17904 1 1 59 ARG NH1 N -4.719 -11.768 -1.776 1.00 . A A . 198 ARG NH1 1 1
9 17905 1 1 59 ARG NH2 N -5.012 -9.602 -2.359 1.00 . A A . 198 ARG NH2 1 1
9 17906 1 1 59 ARG O O 2.503 -10.532 -2.611 1.00 . A A . 198 ARG O 1 1
9 17907 1 1 60 HIS C C 5.292 -10.926 -1.902 1.00 . A A . 199 HIS C 1 1
9 17908 1 1 60 HIS CA C 4.386 -11.194 -0.691 1.00 . A A . 199 HIS CA 1 1
9 17909 1 1 60 HIS CB C 5.188 -11.914 0.395 1.00 . A A . 199 HIS CB 1 1
9 17910 1 1 60 HIS CD2 C 4.880 -11.092 2.870 1.00 . A A . 199 HIS CD2 1 1
9 17911 1 1 60 HIS CE1 C 2.920 -11.942 3.237 1.00 . A A . 199 HIS CE1 1 1
9 17912 1 1 60 HIS CG C 4.502 -11.736 1.717 1.00 . A A . 199 HIS CG 1 1
9 17913 1 1 60 HIS H H 3.095 -12.863 -0.630 1.00 . A A . 199 HIS H 1 1
9 17914 1 1 60 HIS HA H 4.035 -10.251 -0.294 1.00 . A A . 199 HIS HA 1 1
9 17915 1 1 60 HIS HB2 H 5.257 -12.965 0.167 1.00 . A A . 199 HIS HB2 1 1
9 17916 1 1 60 HIS HB3 H 6.178 -11.493 0.448 1.00 . A A . 199 HIS HB3 1 1
9 17917 1 1 60 HIS HD2 H 5.811 -10.567 3.012 1.00 . A A . 199 HIS HD2 1 1
9 17918 1 1 60 HIS HE1 H 1.992 -12.227 3.717 1.00 . A A . 199 HIS HE1 1 1
9 17919 1 1 60 HIS HE2 H 3.880 -10.859 4.739 1.00 . A A . 199 HIS HE2 1 1
9 17920 1 1 60 HIS N N 3.246 -12.008 -1.080 1.00 . A A . 199 HIS N 1 1
9 17921 1 1 60 HIS ND1 N 3.250 -12.271 1.975 1.00 . A A . 199 HIS ND1 1 1
9 17922 1 1 60 HIS NE2 N 3.879 -11.221 3.827 1.00 . A A . 199 HIS NE2 1 1
9 17923 1 1 60 HIS O O 5.740 -9.798 -2.099 1.00 . A A . 199 HIS O 1 1
9 17924 1 1 61 ASN C C 5.658 -10.774 -4.850 1.00 . A A . 200 ASN C 1 1
9 17925 1 1 61 ASN CA C 6.364 -11.763 -3.919 1.00 . A A . 200 ASN CA 1 1
9 17926 1 1 61 ASN CB C 6.552 -13.107 -4.635 1.00 . A A . 200 ASN CB 1 1
9 17927 1 1 61 ASN CG C 7.012 -14.168 -3.639 1.00 . A A . 200 ASN CG 1 1
9 17928 1 1 61 ASN H H 5.149 -12.828 -2.524 1.00 . A A . 200 ASN H 1 1
9 17929 1 1 61 ASN HA H 7.336 -11.364 -3.631 1.00 . A A . 200 ASN HA 1 1
9 17930 1 1 61 ASN HB2 H 5.611 -13.411 -5.075 1.00 . A A . 200 ASN HB2 1 1
9 17931 1 1 61 ASN HB3 H 7.296 -13.001 -5.408 1.00 . A A . 200 ASN HB3 1 1
9 17932 1 1 61 ASN HD21 H 5.372 -14.040 -2.524 1.00 . A A . 200 ASN HD21 1 1
9 17933 1 1 61 ASN HD22 H 6.522 -15.175 -1.991 1.00 . A A . 200 ASN HD22 1 1
9 17934 1 1 61 ASN N N 5.537 -11.949 -2.721 1.00 . A A . 200 ASN N 1 1
9 17935 1 1 61 ASN ND2 N 6.244 -14.487 -2.633 1.00 . A A . 200 ASN ND2 1 1
9 17936 1 1 61 ASN O O 6.258 -9.894 -5.453 1.00 . A A . 200 ASN O 1 1
9 17937 1 1 61 ASN OD1 O 8.106 -14.717 -3.776 1.00 . A A . 200 ASN OD1 1 1
9 17938 1 1 62 TYR C C 3.676 -8.647 -5.248 1.00 . A A . 201 TYR C 1 1
9 17939 1 1 62 TYR CA C 3.512 -10.094 -5.746 1.00 . A A . 201 TYR CA 1 1
9 17940 1 1 62 TYR CB C 2.033 -10.477 -5.726 1.00 . A A . 201 TYR CB 1 1
9 17941 1 1 62 TYR CD1 C 0.994 -8.650 -7.141 1.00 . A A . 201 TYR CD1 1 1
9 17942 1 1 62 TYR CD2 C 0.692 -8.580 -4.735 1.00 . A A . 201 TYR CD2 1 1
9 17943 1 1 62 TYR CE1 C 0.266 -7.461 -7.268 1.00 . A A . 201 TYR CE1 1 1
9 17944 1 1 62 TYR CE2 C -0.037 -7.391 -4.861 1.00 . A A . 201 TYR CE2 1 1
9 17945 1 1 62 TYR CG C 1.208 -9.209 -5.874 1.00 . A A . 201 TYR CG 1 1
9 17946 1 1 62 TYR CZ C -0.251 -6.833 -6.126 1.00 . A A . 201 TYR CZ 1 1
9 17947 1 1 62 TYR H H 4.086 -11.766 -4.369 1.00 . A A . 201 TYR H 1 1
9 17948 1 1 62 TYR HA H 3.877 -10.147 -6.771 1.00 . A A . 201 TYR HA 1 1
9 17949 1 1 62 TYR HB2 H 1.818 -11.153 -6.538 1.00 . A A . 201 TYR HB2 1 1
9 17950 1 1 62 TYR HB3 H 1.802 -10.954 -4.797 1.00 . A A . 201 TYR HB3 1 1
9 17951 1 1 62 TYR HD1 H 1.403 -9.143 -8.023 1.00 . A A . 201 TYR HD1 1 1
9 17952 1 1 62 TYR HD2 H 0.859 -9.014 -3.763 1.00 . A A . 201 TYR HD2 1 1
9 17953 1 1 62 TYR HE1 H 0.104 -7.029 -8.236 1.00 . A A . 201 TYR HE1 1 1
9 17954 1 1 62 TYR HE2 H -0.437 -6.903 -3.977 1.00 . A A . 201 TYR HE2 1 1
9 17955 1 1 62 TYR HH H -0.792 -5.316 -7.146 1.00 . A A . 201 TYR HH 1 1
9 17956 1 1 62 TYR N N 4.355 -10.968 -4.905 1.00 . A A . 201 TYR N 1 1
9 17957 1 1 62 TYR O O 3.893 -7.739 -6.051 1.00 . A A . 201 TYR O 1 1
9 17958 1 1 62 TYR OH O -0.942 -5.651 -6.259 1.00 . A A . 201 TYR OH 1 1
9 17959 1 1 63 VAL C C 5.114 -6.512 -3.646 1.00 . A A . 202 VAL C 1 1
9 17960 1 1 63 VAL CA C 3.720 -7.093 -3.352 1.00 . A A . 202 VAL CA 1 1
9 17961 1 1 63 VAL CB C 3.520 -7.173 -1.829 1.00 . A A . 202 VAL CB 1 1
9 17962 1 1 63 VAL CG1 C 4.282 -6.044 -1.131 1.00 . A A . 202 VAL CG1 1 1
9 17963 1 1 63 VAL CG2 C 2.034 -7.057 -1.469 1.00 . A A . 202 VAL CG2 1 1
9 17964 1 1 63 VAL H H 3.360 -9.180 -3.339 1.00 . A A . 202 VAL H 1 1
9 17965 1 1 63 VAL HA H 2.976 -6.450 -3.778 1.00 . A A . 202 VAL HA 1 1
9 17966 1 1 63 VAL HB H 3.898 -8.120 -1.474 1.00 . A A . 202 VAL HB 1 1
9 17967 1 1 63 VAL HG11 H 5.333 -6.308 -1.058 1.00 . A A . 202 VAL HG11 1 1
9 17968 1 1 63 VAL HG12 H 3.877 -5.891 -0.138 1.00 . A A . 202 VAL HG12 1 1
9 17969 1 1 63 VAL HG13 H 4.177 -5.132 -1.709 1.00 . A A . 202 VAL HG13 1 1
9 17970 1 1 63 VAL HG21 H 1.610 -6.162 -1.911 1.00 . A A . 202 VAL HG21 1 1
9 17971 1 1 63 VAL HG22 H 1.937 -6.997 -0.405 1.00 . A A . 202 VAL HG22 1 1
9 17972 1 1 63 VAL HG23 H 1.503 -7.924 -1.822 1.00 . A A . 202 VAL HG23 1 1
9 17973 1 1 63 VAL N N 3.584 -8.429 -3.925 1.00 . A A . 202 VAL N 1 1
9 17974 1 1 63 VAL O O 5.222 -5.354 -4.030 1.00 . A A . 202 VAL O 1 1
9 17975 1 1 64 ARG C C 7.551 -6.368 -5.255 1.00 . A A . 203 ARG C 1 1
9 17976 1 1 64 ARG CA C 7.521 -6.768 -3.784 1.00 . A A . 203 ARG CA 1 1
9 17977 1 1 64 ARG CB C 8.595 -7.828 -3.495 1.00 . A A . 203 ARG CB 1 1
9 17978 1 1 64 ARG CD C 11.051 -8.191 -3.120 1.00 . A A . 203 ARG CD 1 1
9 17979 1 1 64 ARG CG C 9.957 -7.137 -3.339 1.00 . A A . 203 ARG CG 1 1
9 17980 1 1 64 ARG CZ C 11.593 -9.782 -1.359 1.00 . A A . 203 ARG CZ 1 1
9 17981 1 1 64 ARG H H 6.079 -8.228 -3.196 1.00 . A A . 203 ARG H 1 1
9 17982 1 1 64 ARG HA H 7.698 -5.906 -3.168 1.00 . A A . 203 ARG HA 1 1
9 17983 1 1 64 ARG HB2 H 8.338 -8.355 -2.585 1.00 . A A . 203 ARG HB2 1 1
9 17984 1 1 64 ARG HB3 H 8.642 -8.528 -4.315 1.00 . A A . 203 ARG HB3 1 1
9 17985 1 1 64 ARG HD2 H 11.190 -8.755 -4.033 1.00 . A A . 203 ARG HD2 1 1
9 17986 1 1 64 ARG HD3 H 11.980 -7.698 -2.870 1.00 . A A . 203 ARG HD3 1 1
9 17987 1 1 64 ARG HE H 9.730 -9.211 -1.813 1.00 . A A . 203 ARG HE 1 1
9 17988 1 1 64 ARG HG2 H 10.178 -6.576 -4.233 1.00 . A A . 203 ARG HG2 1 1
9 17989 1 1 64 ARG HG3 H 9.929 -6.468 -2.495 1.00 . A A . 203 ARG HG3 1 1
9 17990 1 1 64 ARG HH11 H 13.138 -9.012 -2.374 1.00 . A A . 203 ARG HH11 1 1
9 17991 1 1 64 ARG HH12 H 13.545 -10.149 -1.134 1.00 . A A . 203 ARG HH12 1 1
9 17992 1 1 64 ARG HH21 H 10.260 -10.710 -0.192 1.00 . A A . 203 ARG HH21 1 1
9 17993 1 1 64 ARG HH22 H 11.916 -11.110 0.103 1.00 . A A . 203 ARG HH22 1 1
9 17994 1 1 64 ARG N N 6.184 -7.302 -3.491 1.00 . A A . 203 ARG N 1 1
9 17995 1 1 64 ARG NE N 10.676 -9.101 -2.041 1.00 . A A . 203 ARG NE 1 1
9 17996 1 1 64 ARG NH1 N 12.858 -9.636 -1.643 1.00 . A A . 203 ARG NH1 1 1
9 17997 1 1 64 ARG NH2 N 11.227 -10.597 -0.408 1.00 . A A . 203 ARG NH2 1 1
9 17998 1 1 64 ARG O O 8.111 -5.339 -5.636 1.00 . A A . 203 ARG O 1 1
9 17999 1 1 65 LYS C C 6.258 -5.699 -7.776 1.00 . A A . 204 LYS C 1 1
9 18000 1 1 65 LYS CA C 6.964 -7.024 -7.501 1.00 . A A . 204 LYS CA 1 1
9 18001 1 1 65 LYS CB C 6.226 -8.174 -8.202 1.00 . A A . 204 LYS CB 1 1
9 18002 1 1 65 LYS CD C 7.737 -8.130 -10.221 1.00 . A A . 204 LYS CD 1 1
9 18003 1 1 65 LYS CE C 7.935 -9.012 -11.456 1.00 . A A . 204 LYS CE 1 1
9 18004 1 1 65 LYS CG C 7.207 -8.987 -9.058 1.00 . A A . 204 LYS CG 1 1
9 18005 1 1 65 LYS H H 6.687 -8.068 -5.639 1.00 . A A . 204 LYS H 1 1
9 18006 1 1 65 LYS HA H 7.979 -6.969 -7.862 1.00 . A A . 204 LYS HA 1 1
9 18007 1 1 65 LYS HB2 H 5.789 -8.819 -7.454 1.00 . A A . 204 LYS HB2 1 1
9 18008 1 1 65 LYS HB3 H 5.444 -7.778 -8.829 1.00 . A A . 204 LYS HB3 1 1
9 18009 1 1 65 LYS HD2 H 7.030 -7.347 -10.455 1.00 . A A . 204 LYS HD2 1 1
9 18010 1 1 65 LYS HD3 H 8.676 -7.689 -9.945 1.00 . A A . 204 LYS HD3 1 1
9 18011 1 1 65 LYS HE2 H 8.335 -8.418 -12.262 1.00 . A A . 204 LYS HE2 1 1
9 18012 1 1 65 LYS HE3 H 8.625 -9.802 -11.218 1.00 . A A . 204 LYS HE3 1 1
9 18013 1 1 65 LYS HG2 H 8.041 -9.298 -8.438 1.00 . A A . 204 LYS HG2 1 1
9 18014 1 1 65 LYS HG3 H 6.703 -9.869 -9.457 1.00 . A A . 204 LYS HG3 1 1
9 18015 1 1 65 LYS HZ1 H 6.318 -9.159 -12.755 1.00 . A A . 204 LYS HZ1 1 1
9 18016 1 1 65 LYS HZ2 H 5.927 -9.436 -11.116 1.00 . A A . 204 LYS HZ2 1 1
9 18017 1 1 65 LYS HZ3 H 6.748 -10.623 -12.021 1.00 . A A . 204 LYS HZ3 1 1
9 18018 1 1 65 LYS N N 6.977 -7.241 -6.061 1.00 . A A . 204 LYS N 1 1
9 18019 1 1 65 LYS NZ N 6.632 -9.597 -11.869 1.00 . A A . 204 LYS NZ 1 1
9 18020 1 1 65 LYS O O 6.763 -4.871 -8.534 1.00 . A A . 204 LYS O 1 1
9 18021 1 1 66 VAL C C 5.329 -3.061 -6.701 1.00 . A A . 205 VAL C 1 1
9 18022 1 1 66 VAL CA C 4.446 -4.187 -7.233 1.00 . A A . 205 VAL CA 1 1
9 18023 1 1 66 VAL CB C 3.132 -4.216 -6.485 1.00 . A A . 205 VAL CB 1 1
9 18024 1 1 66 VAL CG1 C 2.366 -2.923 -6.746 1.00 . A A . 205 VAL CG1 1 1
9 18025 1 1 66 VAL CG2 C 2.306 -5.386 -6.995 1.00 . A A . 205 VAL CG2 1 1
9 18026 1 1 66 VAL H H 4.783 -6.125 -6.466 1.00 . A A . 205 VAL H 1 1
9 18027 1 1 66 VAL HA H 4.243 -4.005 -8.282 1.00 . A A . 205 VAL HA 1 1
9 18028 1 1 66 VAL HB H 3.318 -4.334 -5.431 1.00 . A A . 205 VAL HB 1 1
9 18029 1 1 66 VAL HG11 H 2.137 -2.444 -5.807 1.00 . A A . 205 VAL HG11 1 1
9 18030 1 1 66 VAL HG12 H 1.454 -3.159 -7.273 1.00 . A A . 205 VAL HG12 1 1
9 18031 1 1 66 VAL HG13 H 2.967 -2.258 -7.352 1.00 . A A . 205 VAL HG13 1 1
9 18032 1 1 66 VAL HG21 H 2.234 -6.132 -6.223 1.00 . A A . 205 VAL HG21 1 1
9 18033 1 1 66 VAL HG22 H 2.781 -5.807 -7.869 1.00 . A A . 205 VAL HG22 1 1
9 18034 1 1 66 VAL HG23 H 1.324 -5.037 -7.260 1.00 . A A . 205 VAL HG23 1 1
9 18035 1 1 66 VAL N N 5.126 -5.460 -7.104 1.00 . A A . 205 VAL N 1 1
9 18036 1 1 66 VAL O O 5.412 -1.994 -7.309 1.00 . A A . 205 VAL O 1 1
9 18037 1 1 67 ALA C C 8.018 -1.992 -5.938 1.00 . A A . 206 ALA C 1 1
9 18038 1 1 67 ALA CA C 6.864 -2.259 -4.983 1.00 . A A . 206 ALA CA 1 1
9 18039 1 1 67 ALA CB C 7.410 -2.733 -3.635 1.00 . A A . 206 ALA CB 1 1
9 18040 1 1 67 ALA H H 5.941 -4.124 -5.077 1.00 . A A . 206 ALA H 1 1
9 18041 1 1 67 ALA HA H 6.302 -1.349 -4.834 1.00 . A A . 206 ALA HA 1 1
9 18042 1 1 67 ALA HB1 H 6.607 -3.153 -3.049 1.00 . A A . 206 ALA HB1 1 1
9 18043 1 1 67 ALA HB2 H 7.848 -1.890 -3.106 1.00 . A A . 206 ALA HB2 1 1
9 18044 1 1 67 ALA HB3 H 8.167 -3.487 -3.800 1.00 . A A . 206 ALA HB3 1 1
9 18045 1 1 67 ALA N N 5.989 -3.277 -5.560 1.00 . A A . 206 ALA N 1 1
9 18046 1 1 67 ALA O O 8.458 -0.852 -6.098 1.00 . A A . 206 ALA O 1 1
9 18047 1 1 68 GLU C C 9.089 -2.088 -8.695 1.00 . A A . 207 GLU C 1 1
9 18048 1 1 68 GLU CA C 9.571 -2.937 -7.533 1.00 . A A . 207 GLU CA 1 1
9 18049 1 1 68 GLU CB C 9.988 -4.318 -8.049 1.00 . A A . 207 GLU CB 1 1
9 18050 1 1 68 GLU CD C 12.269 -5.008 -7.277 1.00 . A A . 207 GLU CD 1 1
9 18051 1 1 68 GLU CG C 10.775 -5.049 -6.963 1.00 . A A . 207 GLU CG 1 1
9 18052 1 1 68 GLU H H 8.078 -3.930 -6.423 1.00 . A A . 207 GLU H 1 1
9 18053 1 1 68 GLU HA H 10.413 -2.463 -7.054 1.00 . A A . 207 GLU HA 1 1
9 18054 1 1 68 GLU HB2 H 9.104 -4.887 -8.303 1.00 . A A . 207 GLU HB2 1 1
9 18055 1 1 68 GLU HB3 H 10.611 -4.207 -8.924 1.00 . A A . 207 GLU HB3 1 1
9 18056 1 1 68 GLU HG2 H 10.602 -4.574 -6.007 1.00 . A A . 207 GLU HG2 1 1
9 18057 1 1 68 GLU HG3 H 10.449 -6.074 -6.916 1.00 . A A . 207 GLU HG3 1 1
9 18058 1 1 68 GLU N N 8.480 -3.053 -6.582 1.00 . A A . 207 GLU N 1 1
9 18059 1 1 68 GLU O O 9.814 -1.267 -9.234 1.00 . A A . 207 GLU O 1 1
9 18060 1 1 68 GLU OE1 O 12.637 -5.410 -8.369 1.00 . A A . 207 GLU OE1 1 1
9 18061 1 1 68 GLU OE2 O 13.023 -4.584 -6.417 1.00 . A A . 207 GLU OE2 1 1
9 18062 1 1 69 THR C C 7.165 -0.025 -9.659 1.00 . A A . 208 THR C 1 1
9 18063 1 1 69 THR CA C 7.222 -1.493 -10.095 1.00 . A A . 208 THR CA 1 1
9 18064 1 1 69 THR CB C 5.815 -1.998 -10.455 1.00 . A A . 208 THR CB 1 1
9 18065 1 1 69 THR CG2 C 5.010 -0.861 -11.104 1.00 . A A . 208 THR CG2 1 1
9 18066 1 1 69 THR H H 7.283 -2.923 -8.540 1.00 . A A . 208 THR H 1 1
9 18067 1 1 69 THR HA H 7.851 -1.563 -10.972 1.00 . A A . 208 THR HA 1 1
9 18068 1 1 69 THR HB H 5.304 -2.340 -9.570 1.00 . A A . 208 THR HB 1 1
9 18069 1 1 69 THR HG1 H 6.081 -3.878 -10.846 1.00 . A A . 208 THR HG1 1 1
9 18070 1 1 69 THR HG21 H 4.177 -1.280 -11.653 1.00 . A A . 208 THR HG21 1 1
9 18071 1 1 69 THR HG22 H 5.644 -0.319 -11.788 1.00 . A A . 208 THR HG22 1 1
9 18072 1 1 69 THR HG23 H 4.638 -0.196 -10.334 1.00 . A A . 208 THR HG23 1 1
9 18073 1 1 69 THR N N 7.822 -2.272 -9.035 1.00 . A A . 208 THR N 1 1
9 18074 1 1 69 THR O O 7.289 0.865 -10.496 1.00 . A A . 208 THR O 1 1
9 18075 1 1 69 THR OG1 O 5.932 -3.077 -11.365 1.00 . A A . 208 THR OG1 1 1
9 18076 1 1 70 ALA C C 8.099 2.427 -8.115 1.00 . A A . 209 ALA C 1 1
9 18077 1 1 70 ALA CA C 6.803 1.623 -7.891 1.00 . A A . 209 ALA CA 1 1
9 18078 1 1 70 ALA CB C 6.489 1.604 -6.369 1.00 . A A . 209 ALA CB 1 1
9 18079 1 1 70 ALA H H 6.796 -0.503 -7.731 1.00 . A A . 209 ALA H 1 1
9 18080 1 1 70 ALA HA H 5.985 2.099 -8.405 1.00 . A A . 209 ALA HA 1 1
9 18081 1 1 70 ALA HB1 H 7.403 1.506 -5.799 1.00 . A A . 209 ALA HB1 1 1
9 18082 1 1 70 ALA HB2 H 5.844 0.767 -6.136 1.00 . A A . 209 ALA HB2 1 1
9 18083 1 1 70 ALA HB3 H 5.985 2.516 -6.091 1.00 . A A . 209 ALA HB3 1 1
9 18084 1 1 70 ALA N N 6.929 0.235 -8.354 1.00 . A A . 209 ALA N 1 1
9 18085 1 1 70 ALA O O 8.039 3.601 -8.485 1.00 . A A . 209 ALA O 1 1
9 18086 1 1 71 VAL C C 10.780 2.945 -9.446 1.00 . A A . 210 VAL C 1 1
9 18087 1 1 71 VAL CA C 10.532 2.525 -7.995 1.00 . A A . 210 VAL CA 1 1
9 18088 1 1 71 VAL CB C 11.698 1.655 -7.472 1.00 . A A . 210 VAL CB 1 1
9 18089 1 1 71 VAL CG1 C 11.181 0.711 -6.387 1.00 . A A . 210 VAL CG1 1 1
9 18090 1 1 71 VAL CG2 C 12.303 0.810 -8.600 1.00 . A A . 210 VAL CG2 1 1
9 18091 1 1 71 VAL H H 9.231 0.939 -7.437 1.00 . A A . 210 VAL H 1 1
9 18092 1 1 71 VAL HA H 10.490 3.424 -7.401 1.00 . A A . 210 VAL HA 1 1
9 18093 1 1 71 VAL HB H 12.461 2.297 -7.062 1.00 . A A . 210 VAL HB 1 1
9 18094 1 1 71 VAL HG11 H 10.782 -0.178 -6.846 1.00 . A A . 210 VAL HG11 1 1
9 18095 1 1 71 VAL HG12 H 10.401 1.199 -5.823 1.00 . A A . 210 VAL HG12 1 1
9 18096 1 1 71 VAL HG13 H 11.993 0.441 -5.722 1.00 . A A . 210 VAL HG13 1 1
9 18097 1 1 71 VAL HG21 H 12.960 0.068 -8.168 1.00 . A A . 210 VAL HG21 1 1
9 18098 1 1 71 VAL HG22 H 12.867 1.442 -9.279 1.00 . A A . 210 VAL HG22 1 1
9 18099 1 1 71 VAL HG23 H 11.518 0.312 -9.149 1.00 . A A . 210 VAL HG23 1 1
9 18100 1 1 71 VAL N N 9.252 1.821 -7.849 1.00 . A A . 210 VAL N 1 1
9 18101 1 1 71 VAL O O 11.193 4.078 -9.706 1.00 . A A . 210 VAL O 1 1
9 18102 1 1 72 GLN C C 9.687 3.495 -12.138 1.00 . A A . 211 GLN C 1 1
9 18103 1 1 72 GLN CA C 10.668 2.390 -11.778 1.00 . A A . 211 GLN CA 1 1
9 18104 1 1 72 GLN CB C 10.398 1.155 -12.623 1.00 . A A . 211 GLN CB 1 1
9 18105 1 1 72 GLN CD C 11.050 -1.239 -12.659 1.00 . A A . 211 GLN CD 1 1
9 18106 1 1 72 GLN CG C 11.558 0.174 -12.447 1.00 . A A . 211 GLN CG 1 1
9 18107 1 1 72 GLN H H 10.114 1.201 -10.072 1.00 . A A . 211 GLN H 1 1
9 18108 1 1 72 GLN HA H 11.679 2.736 -11.954 1.00 . A A . 211 GLN HA 1 1
9 18109 1 1 72 GLN HB2 H 9.478 0.696 -12.296 1.00 . A A . 211 GLN HB2 1 1
9 18110 1 1 72 GLN HB3 H 10.318 1.430 -13.661 1.00 . A A . 211 GLN HB3 1 1
9 18111 1 1 72 GLN HE21 H 10.605 -0.934 -14.566 1.00 . A A . 211 GLN HE21 1 1
9 18112 1 1 72 GLN HE22 H 10.284 -2.497 -13.985 1.00 . A A . 211 GLN HE22 1 1
9 18113 1 1 72 GLN HG2 H 12.326 0.396 -13.172 1.00 . A A . 211 GLN HG2 1 1
9 18114 1 1 72 GLN HG3 H 11.960 0.266 -11.456 1.00 . A A . 211 GLN HG3 1 1
9 18115 1 1 72 GLN N N 10.500 2.058 -10.368 1.00 . A A . 211 GLN N 1 1
9 18116 1 1 72 GLN NE2 N 10.606 -1.586 -13.835 1.00 . A A . 211 GLN NE2 1 1
9 18117 1 1 72 GLN O O 10.017 4.454 -12.834 1.00 . A A . 211 GLN O 1 1
9 18118 1 1 72 GLN OE1 O 11.043 -2.050 -11.732 1.00 . A A . 211 GLN OE1 1 1
9 18119 1 1 73 LEU C C 7.786 5.687 -11.155 1.00 . A A . 212 LEU C 1 1
9 18120 1 1 73 LEU CA C 7.440 4.336 -11.782 1.00 . A A . 212 LEU CA 1 1
9 18121 1 1 73 LEU CB C 6.112 3.854 -11.201 1.00 . A A . 212 LEU CB 1 1
9 18122 1 1 73 LEU CD1 C 5.680 2.467 -13.242 1.00 . A A . 212 LEU CD1 1 1
9 18123 1 1 73 LEU CD2 C 3.779 3.128 -11.764 1.00 . A A . 212 LEU CD2 1 1
9 18124 1 1 73 LEU CG C 5.125 3.573 -12.343 1.00 . A A . 212 LEU CG 1 1
9 18125 1 1 73 LEU H H 8.354 2.577 -10.985 1.00 . A A . 212 LEU H 1 1
9 18126 1 1 73 LEU HA H 7.309 4.483 -12.844 1.00 . A A . 212 LEU HA 1 1
9 18127 1 1 73 LEU HB2 H 6.270 2.959 -10.622 1.00 . A A . 212 LEU HB2 1 1
9 18128 1 1 73 LEU HB3 H 5.705 4.613 -10.560 1.00 . A A . 212 LEU HB3 1 1
9 18129 1 1 73 LEU HD11 H 4.901 1.741 -13.421 1.00 . A A . 212 LEU HD11 1 1
9 18130 1 1 73 LEU HD12 H 6.522 1.997 -12.753 1.00 . A A . 212 LEU HD12 1 1
9 18131 1 1 73 LEU HD13 H 5.999 2.890 -14.186 1.00 . A A . 212 LEU HD13 1 1
9 18132 1 1 73 LEU HD21 H 2.979 3.424 -12.429 1.00 . A A . 212 LEU HD21 1 1
9 18133 1 1 73 LEU HD22 H 3.620 3.599 -10.803 1.00 . A A . 212 LEU HD22 1 1
9 18134 1 1 73 LEU HD23 H 3.768 2.056 -11.644 1.00 . A A . 212 LEU HD23 1 1
9 18135 1 1 73 LEU HG H 4.987 4.470 -12.922 1.00 . A A . 212 LEU HG 1 1
9 18136 1 1 73 LEU N N 8.488 3.345 -11.600 1.00 . A A . 212 LEU N 1 1
9 18137 1 1 73 LEU O O 7.423 6.732 -11.690 1.00 . A A . 212 LEU O 1 1
9 18138 1 1 74 PHE C C 10.076 7.323 -9.083 1.00 . A A . 213 PHE C 1 1
9 18139 1 1 74 PHE CA C 8.627 6.873 -9.194 1.00 . A A . 213 PHE CA 1 1
9 18140 1 1 74 PHE CB C 8.136 6.663 -7.793 1.00 . A A . 213 PHE CB 1 1
9 18141 1 1 74 PHE CD1 C 5.874 7.762 -8.174 1.00 . A A . 213 PHE CD1 1 1
9 18142 1 1 74 PHE CD2 C 5.954 5.507 -7.286 1.00 . A A . 213 PHE CD2 1 1
9 18143 1 1 74 PHE CE1 C 4.473 7.729 -8.132 1.00 . A A . 213 PHE CE1 1 1
9 18144 1 1 74 PHE CE2 C 4.554 5.476 -7.242 1.00 . A A . 213 PHE CE2 1 1
9 18145 1 1 74 PHE CG C 6.616 6.651 -7.750 1.00 . A A . 213 PHE CG 1 1
9 18146 1 1 74 PHE CZ C 3.814 6.586 -7.666 1.00 . A A . 213 PHE CZ 1 1
9 18147 1 1 74 PHE H H 8.551 4.776 -9.535 1.00 . A A . 213 PHE H 1 1
9 18148 1 1 74 PHE HA H 8.061 7.660 -9.619 1.00 . A A . 213 PHE HA 1 1
9 18149 1 1 74 PHE HB2 H 8.515 5.714 -7.437 1.00 . A A . 213 PHE HB2 1 1
9 18150 1 1 74 PHE HB3 H 8.524 7.444 -7.196 1.00 . A A . 213 PHE HB3 1 1
9 18151 1 1 74 PHE HD1 H 6.372 8.649 -8.528 1.00 . A A . 213 PHE HD1 1 1
9 18152 1 1 74 PHE HD2 H 6.518 4.643 -6.957 1.00 . A A . 213 PHE HD2 1 1
9 18153 1 1 74 PHE HE1 H 3.901 8.589 -8.464 1.00 . A A . 213 PHE HE1 1 1
9 18154 1 1 74 PHE HE2 H 4.040 4.591 -6.885 1.00 . A A . 213 PHE HE2 1 1
9 18155 1 1 74 PHE HZ H 2.735 6.565 -7.635 1.00 . A A . 213 PHE HZ 1 1
9 18156 1 1 74 PHE N N 8.372 5.642 -9.949 1.00 . A A . 213 PHE N 1 1
9 18157 1 1 74 PHE O O 10.337 8.418 -8.586 1.00 . A A . 213 PHE O 1 1
9 18158 1 1 75 ILE C C 12.986 6.728 -11.011 1.00 . A A . 214 ILE C 1 1
9 18159 1 1 75 ILE CA C 12.399 6.920 -9.608 1.00 . A A . 214 ILE CA 1 1
9 18160 1 1 75 ILE CB C 13.169 6.145 -8.570 1.00 . A A . 214 ILE CB 1 1
9 18161 1 1 75 ILE CD1 C 13.156 5.650 -6.137 1.00 . A A . 214 ILE CD1 1 1
9 18162 1 1 75 ILE CG1 C 12.325 6.156 -7.316 1.00 . A A . 214 ILE CG1 1 1
9 18163 1 1 75 ILE CG2 C 14.521 6.822 -8.308 1.00 . A A . 214 ILE CG2 1 1
9 18164 1 1 75 ILE H H 10.704 5.767 -10.048 1.00 . A A . 214 ILE H 1 1
9 18165 1 1 75 ILE HA H 12.476 7.972 -9.346 1.00 . A A . 214 ILE HA 1 1
9 18166 1 1 75 ILE HB H 13.316 5.144 -8.895 1.00 . A A . 214 ILE HB 1 1
9 18167 1 1 75 ILE HD11 H 13.817 6.441 -5.811 1.00 . A A . 214 ILE HD11 1 1
9 18168 1 1 75 ILE HD12 H 13.742 4.800 -6.450 1.00 . A A . 214 ILE HD12 1 1
9 18169 1 1 75 ILE HD13 H 12.506 5.367 -5.324 1.00 . A A . 214 ILE HD13 1 1
9 18170 1 1 75 ILE HG12 H 11.980 7.167 -7.120 1.00 . A A . 214 ILE HG12 1 1
9 18171 1 1 75 ILE HG13 H 11.469 5.512 -7.478 1.00 . A A . 214 ILE HG13 1 1
9 18172 1 1 75 ILE HG21 H 14.397 7.571 -7.539 1.00 . A A . 214 ILE HG21 1 1
9 18173 1 1 75 ILE HG22 H 14.862 7.292 -9.215 1.00 . A A . 214 ILE HG22 1 1
9 18174 1 1 75 ILE HG23 H 15.245 6.085 -7.987 1.00 . A A . 214 ILE HG23 1 1
9 18175 1 1 75 ILE N N 10.984 6.548 -9.586 1.00 . A A . 214 ILE N 1 1
9 18176 1 1 75 ILE O O 12.725 5.717 -11.658 1.00 . A A . 214 ILE O 1 1
9 18177 1 1 76 SER C C 15.971 7.938 -12.556 1.00 . A A . 215 SER C 1 1
9 18178 1 1 76 SER CA C 14.563 7.487 -12.701 1.00 . A A . 215 SER CA 1 1
9 18179 1 1 76 SER CB C 13.858 8.269 -13.810 1.00 . A A . 215 SER CB 1 1
9 18180 1 1 76 SER H H 14.133 8.342 -10.785 1.00 . A A . 215 SER H 1 1
9 18181 1 1 76 SER HA H 14.609 6.472 -12.965 1.00 . A A . 215 SER HA 1 1
9 18182 1 1 76 SER HB2 H 13.251 7.611 -14.405 1.00 . A A . 215 SER HB2 1 1
9 18183 1 1 76 SER HB3 H 13.222 9.026 -13.360 1.00 . A A . 215 SER HB3 1 1
9 18184 1 1 76 SER HG H 15.228 9.601 -14.139 1.00 . A A . 215 SER HG 1 1
9 18185 1 1 76 SER N N 13.857 7.640 -11.425 1.00 . A A . 215 SER N 1 1
9 18186 1 1 76 SER O O 16.197 8.910 -11.903 1.00 . A A . 215 SER O 1 1
9 18187 1 1 76 SER OG O 14.837 8.881 -14.635 1.00 . A A . 215 SER OG 1 1
9 18188 1 1 77 GLY C C 18.661 7.960 -11.654 1.00 . A A . 216 GLY C 1 1
9 18189 1 1 77 GLY CA C 18.301 7.698 -13.113 1.00 . A A . 216 GLY CA 1 1
9 18190 1 1 77 GLY H H 16.671 6.474 -13.762 1.00 . A A . 216 GLY H 1 1
9 18191 1 1 77 GLY HA2 H 18.939 6.928 -13.510 1.00 . A A . 216 GLY HA2 1 1
9 18192 1 1 77 GLY HA3 H 18.425 8.600 -13.684 1.00 . A A . 216 GLY HA3 1 1
9 18193 1 1 77 GLY N N 16.914 7.261 -13.197 1.00 . A A . 216 GLY N 1 1
9 18194 1 1 77 GLY O O 19.210 7.109 -10.950 1.00 . A A . 216 GLY O 1 1
9 18195 1 1 78 ASP C C 17.375 10.632 -9.555 1.00 . A A . 217 ASP C 1 1
9 18196 1 1 78 ASP CA C 18.511 9.660 -9.878 1.00 . A A . 217 ASP CA 1 1
9 18197 1 1 78 ASP CB C 19.854 10.387 -9.759 1.00 . A A . 217 ASP CB 1 1
9 18198 1 1 78 ASP CG C 20.771 10.014 -10.924 1.00 . A A . 217 ASP CG 1 1
9 18199 1 1 78 ASP H H 17.815 9.735 -11.873 1.00 . A A . 217 ASP H 1 1
9 18200 1 1 78 ASP HA H 18.476 8.832 -9.178 1.00 . A A . 217 ASP HA 1 1
9 18201 1 1 78 ASP HB2 H 19.683 11.454 -9.757 1.00 . A A . 217 ASP HB2 1 1
9 18202 1 1 78 ASP HB3 H 20.330 10.100 -8.832 1.00 . A A . 217 ASP HB3 1 1
9 18203 1 1 78 ASP N N 18.310 9.160 -11.235 1.00 . A A . 217 ASP N 1 1
9 18204 1 1 78 ASP O O 17.399 11.373 -8.567 1.00 . A A . 217 ASP O 1 1
9 18205 1 1 78 ASP OD1 O 20.405 10.293 -12.052 1.00 . A A . 217 ASP OD1 1 1
9 18206 1 1 78 ASP OD2 O 21.829 9.465 -10.664 1.00 . A A . 217 ASP OD2 1 1
9 18207 1 1 79 LYS C C 14.199 10.787 -9.420 1.00 . A A . 218 LYS C 1 1
9 18208 1 1 79 LYS CA C 15.185 11.403 -10.381 1.00 . A A . 218 LYS CA 1 1
9 18209 1 1 79 LYS CB C 14.557 11.536 -11.765 1.00 . A A . 218 LYS CB 1 1
9 18210 1 1 79 LYS CD C 15.001 12.464 -14.035 1.00 . A A . 218 LYS CD 1 1
9 18211 1 1 79 LYS CE C 15.371 13.756 -14.768 1.00 . A A . 218 LYS CE 1 1
9 18212 1 1 79 LYS CG C 15.293 12.615 -12.548 1.00 . A A . 218 LYS CG 1 1
9 18213 1 1 79 LYS H H 16.474 9.960 -11.171 1.00 . A A . 218 LYS H 1 1
9 18214 1 1 79 LYS HA H 15.456 12.391 -10.023 1.00 . A A . 218 LYS HA 1 1
9 18215 1 1 79 LYS HB2 H 14.637 10.603 -12.289 1.00 . A A . 218 LYS HB2 1 1
9 18216 1 1 79 LYS HB3 H 13.522 11.808 -11.669 1.00 . A A . 218 LYS HB3 1 1
9 18217 1 1 79 LYS HD2 H 15.587 11.647 -14.428 1.00 . A A . 218 LYS HD2 1 1
9 18218 1 1 79 LYS HD3 H 13.958 12.251 -14.182 1.00 . A A . 218 LYS HD3 1 1
9 18219 1 1 79 LYS HE2 H 15.262 13.605 -15.834 1.00 . A A . 218 LYS HE2 1 1
9 18220 1 1 79 LYS HE3 H 14.714 14.546 -14.454 1.00 . A A . 218 LYS HE3 1 1
9 18221 1 1 79 LYS HG2 H 14.981 13.592 -12.211 1.00 . A A . 218 LYS HG2 1 1
9 18222 1 1 79 LYS HG3 H 16.359 12.501 -12.384 1.00 . A A . 218 LYS HG3 1 1
9 18223 1 1 79 LYS HZ1 H 17.217 13.378 -13.889 1.00 . A A . 218 LYS HZ1 1 1
9 18224 1 1 79 LYS HZ2 H 16.786 15.014 -13.920 1.00 . A A . 218 LYS HZ2 1 1
9 18225 1 1 79 LYS HZ3 H 17.311 14.248 -15.339 1.00 . A A . 218 LYS HZ3 1 1
9 18226 1 1 79 LYS N N 16.386 10.588 -10.431 1.00 . A A . 218 LYS N 1 1
9 18227 1 1 79 LYS NZ N 16.782 14.128 -14.453 1.00 . A A . 218 LYS NZ 1 1
9 18228 1 1 79 LYS O O 14.155 9.572 -9.277 1.00 . A A . 218 LYS O 1 1
9 18229 1 1 80 VAL C C 10.933 11.670 -8.884 1.00 . A A . 219 VAL C 1 1
9 18230 1 1 80 VAL CA C 12.152 11.099 -8.170 1.00 . A A . 219 VAL CA 1 1
9 18231 1 1 80 VAL CB C 12.244 11.435 -6.689 1.00 . A A . 219 VAL CB 1 1
9 18232 1 1 80 VAL CG1 C 10.855 11.357 -6.043 1.00 . A A . 219 VAL CG1 1 1
9 18233 1 1 80 VAL CG2 C 13.173 10.384 -6.044 1.00 . A A . 219 VAL CG2 1 1
9 18234 1 1 80 VAL H H 13.161 12.461 -9.349 1.00 . A A . 219 VAL H 1 1
9 18235 1 1 80 VAL HA H 12.106 10.023 -8.279 1.00 . A A . 219 VAL HA 1 1
9 18236 1 1 80 VAL HB H 12.659 12.422 -6.556 1.00 . A A . 219 VAL HB 1 1
9 18237 1 1 80 VAL HG11 H 10.263 10.631 -6.577 1.00 . A A . 219 VAL HG11 1 1
9 18238 1 1 80 VAL HG12 H 10.372 12.324 -6.081 1.00 . A A . 219 VAL HG12 1 1
9 18239 1 1 80 VAL HG13 H 10.952 11.049 -5.011 1.00 . A A . 219 VAL HG13 1 1
9 18240 1 1 80 VAL HG21 H 14.158 10.455 -6.499 1.00 . A A . 219 VAL HG21 1 1
9 18241 1 1 80 VAL HG22 H 12.773 9.379 -6.211 1.00 . A A . 219 VAL HG22 1 1
9 18242 1 1 80 VAL HG23 H 13.246 10.572 -4.984 1.00 . A A . 219 VAL HG23 1 1
9 18243 1 1 80 VAL N N 13.283 11.595 -8.919 1.00 . A A . 219 VAL N 1 1
9 18244 1 1 80 VAL O O 10.924 12.857 -9.200 1.00 . A A . 219 VAL O 1 1
9 18245 1 1 81 ASN C C 7.638 11.807 -9.021 1.00 . A A . 220 ASN C 1 1
9 18246 1 1 81 ASN CA C 8.783 11.381 -9.937 1.00 . A A . 220 ASN CA 1 1
9 18247 1 1 81 ASN CB C 8.301 10.344 -10.944 1.00 . A A . 220 ASN CB 1 1
9 18248 1 1 81 ASN CG C 9.487 9.500 -11.391 1.00 . A A . 220 ASN CG 1 1
9 18249 1 1 81 ASN H H 9.976 9.907 -8.978 1.00 . A A . 220 ASN H 1 1
9 18250 1 1 81 ASN HA H 9.099 12.252 -10.497 1.00 . A A . 220 ASN HA 1 1
9 18251 1 1 81 ASN HB2 H 7.557 9.717 -10.490 1.00 . A A . 220 ASN HB2 1 1
9 18252 1 1 81 ASN HB3 H 7.875 10.842 -11.803 1.00 . A A . 220 ASN HB3 1 1
9 18253 1 1 81 ASN HD21 H 8.488 7.787 -11.342 1.00 . A A . 220 ASN HD21 1 1
9 18254 1 1 81 ASN HD22 H 10.110 7.668 -11.806 1.00 . A A . 220 ASN HD22 1 1
9 18255 1 1 81 ASN N N 9.931 10.860 -9.201 1.00 . A A . 220 ASN N 1 1
9 18256 1 1 81 ASN ND2 N 9.351 8.210 -11.526 1.00 . A A . 220 ASN ND2 1 1
9 18257 1 1 81 ASN O O 6.543 12.111 -9.512 1.00 . A A . 220 ASN O 1 1
9 18258 1 1 81 ASN OD1 O 10.573 10.035 -11.608 1.00 . A A . 220 ASN OD1 1 1
9 18259 1 1 82 VAL C C 7.256 13.307 -5.758 1.00 . A A . 221 VAL C 1 1
9 18260 1 1 82 VAL CA C 6.816 12.268 -6.776 1.00 . A A . 221 VAL CA 1 1
9 18261 1 1 82 VAL CB C 6.232 11.097 -6.010 1.00 . A A . 221 VAL CB 1 1
9 18262 1 1 82 VAL CG1 C 5.013 10.591 -6.763 1.00 . A A . 221 VAL CG1 1 1
9 18263 1 1 82 VAL CG2 C 7.271 9.988 -5.847 1.00 . A A . 221 VAL CG2 1 1
9 18264 1 1 82 VAL H H 8.771 11.610 -7.400 1.00 . A A . 221 VAL H 1 1
9 18265 1 1 82 VAL HA H 6.016 12.711 -7.352 1.00 . A A . 221 VAL HA 1 1
9 18266 1 1 82 VAL HB H 5.922 11.444 -5.033 1.00 . A A . 221 VAL HB 1 1
9 18267 1 1 82 VAL HG11 H 5.236 10.537 -7.813 1.00 . A A . 221 VAL HG11 1 1
9 18268 1 1 82 VAL HG12 H 4.185 11.277 -6.608 1.00 . A A . 221 VAL HG12 1 1
9 18269 1 1 82 VAL HG13 H 4.750 9.617 -6.393 1.00 . A A . 221 VAL HG13 1 1
9 18270 1 1 82 VAL HG21 H 6.827 9.163 -5.304 1.00 . A A . 221 VAL HG21 1 1
9 18271 1 1 82 VAL HG22 H 8.114 10.368 -5.293 1.00 . A A . 221 VAL HG22 1 1
9 18272 1 1 82 VAL HG23 H 7.597 9.636 -6.811 1.00 . A A . 221 VAL HG23 1 1
9 18273 1 1 82 VAL N N 7.880 11.845 -7.709 1.00 . A A . 221 VAL N 1 1
9 18274 1 1 82 VAL O O 8.402 13.355 -5.307 1.00 . A A . 221 VAL O 1 1
9 18275 1 1 83 ALA C C 6.092 14.546 -2.990 1.00 . A A . 222 ALA C 1 1
9 18276 1 1 83 ALA CA C 6.426 15.115 -4.367 1.00 . A A . 222 ALA CA 1 1
9 18277 1 1 83 ALA CB C 5.540 16.319 -4.660 1.00 . A A . 222 ALA CB 1 1
9 18278 1 1 83 ALA H H 5.377 13.920 -5.787 1.00 . A A . 222 ALA H 1 1
9 18279 1 1 83 ALA HA H 7.453 15.438 -4.367 1.00 . A A . 222 ALA HA 1 1
9 18280 1 1 83 ALA HB1 H 4.564 16.161 -4.222 1.00 . A A . 222 ALA HB1 1 1
9 18281 1 1 83 ALA HB2 H 5.440 16.437 -5.732 1.00 . A A . 222 ALA HB2 1 1
9 18282 1 1 83 ALA HB3 H 5.987 17.204 -4.235 1.00 . A A . 222 ALA HB3 1 1
9 18283 1 1 83 ALA N N 6.258 14.091 -5.379 1.00 . A A . 222 ALA N 1 1
9 18284 1 1 83 ALA O O 6.376 15.174 -1.975 1.00 . A A . 222 ALA O 1 1
9 18285 1 1 84 GLY C C 4.478 11.355 -2.088 1.00 . A A . 223 GLY C 1 1
9 18286 1 1 84 GLY CA C 5.170 12.662 -1.682 1.00 . A A . 223 GLY CA 1 1
9 18287 1 1 84 GLY H H 5.311 12.787 -3.732 1.00 . A A . 223 GLY H 1 1
9 18288 1 1 84 GLY HA2 H 6.063 12.457 -1.119 1.00 . A A . 223 GLY HA2 1 1
9 18289 1 1 84 GLY HA3 H 4.499 13.268 -1.101 1.00 . A A . 223 GLY HA3 1 1
9 18290 1 1 84 GLY N N 5.514 13.334 -2.941 1.00 . A A . 223 GLY N 1 1
9 18291 1 1 84 GLY O O 4.270 11.148 -3.283 1.00 . A A . 223 GLY O 1 1
9 18292 1 1 85 LEU C C 2.144 8.925 -0.786 1.00 . A A . 224 LEU C 1 1
9 18293 1 1 85 LEU CA C 3.428 9.221 -1.556 1.00 . A A . 224 LEU CA 1 1
9 18294 1 1 85 LEU CB C 4.373 8.042 -1.394 1.00 . A A . 224 LEU CB 1 1
9 18295 1 1 85 LEU CD1 C 6.415 7.034 -2.451 1.00 . A A . 224 LEU CD1 1 1
9 18296 1 1 85 LEU CD2 C 4.282 6.981 -3.675 1.00 . A A . 224 LEU CD2 1 1
9 18297 1 1 85 LEU CG C 5.131 7.812 -2.714 1.00 . A A . 224 LEU CG 1 1
9 18298 1 1 85 LEU H H 4.271 10.658 -0.200 1.00 . A A . 224 LEU H 1 1
9 18299 1 1 85 LEU HA H 3.171 9.294 -2.593 1.00 . A A . 224 LEU HA 1 1
9 18300 1 1 85 LEU HB2 H 5.070 8.261 -0.596 1.00 . A A . 224 LEU HB2 1 1
9 18301 1 1 85 LEU HB3 H 3.807 7.153 -1.147 1.00 . A A . 224 LEU HB3 1 1
9 18302 1 1 85 LEU HD11 H 6.435 6.172 -3.096 1.00 . A A . 224 LEU HD11 1 1
9 18303 1 1 85 LEU HD12 H 6.435 6.708 -1.420 1.00 . A A . 224 LEU HD12 1 1
9 18304 1 1 85 LEU HD13 H 7.273 7.663 -2.651 1.00 . A A . 224 LEU HD13 1 1
9 18305 1 1 85 LEU HD21 H 3.234 7.137 -3.470 1.00 . A A . 224 LEU HD21 1 1
9 18306 1 1 85 LEU HD22 H 4.523 5.929 -3.542 1.00 . A A . 224 LEU HD22 1 1
9 18307 1 1 85 LEU HD23 H 4.504 7.264 -4.692 1.00 . A A . 224 LEU HD23 1 1
9 18308 1 1 85 LEU HG H 5.369 8.763 -3.169 1.00 . A A . 224 LEU HG 1 1
9 18309 1 1 85 LEU N N 4.103 10.470 -1.149 1.00 . A A . 224 LEU N 1 1
9 18310 1 1 85 LEU O O 2.080 9.115 0.431 1.00 . A A . 224 LEU O 1 1
9 18311 1 1 86 VAL C C -0.321 6.480 -1.198 1.00 . A A . 225 VAL C 1 1
9 18312 1 1 86 VAL CA C -0.098 7.971 -0.877 1.00 . A A . 225 VAL CA 1 1
9 18313 1 1 86 VAL CB C -1.234 8.852 -1.429 1.00 . A A . 225 VAL CB 1 1
9 18314 1 1 86 VAL CG1 C -2.496 8.773 -0.561 1.00 . A A . 225 VAL CG1 1 1
9 18315 1 1 86 VAL CG2 C -0.746 10.301 -1.461 1.00 . A A . 225 VAL CG2 1 1
9 18316 1 1 86 VAL H H 1.298 8.222 -2.453 1.00 . A A . 225 VAL H 1 1
9 18317 1 1 86 VAL HA H -0.022 8.100 0.190 1.00 . A A . 225 VAL HA 1 1
9 18318 1 1 86 VAL HB H -1.474 8.532 -2.429 1.00 . A A . 225 VAL HB 1 1
9 18319 1 1 86 VAL HG11 H -2.231 8.790 0.490 1.00 . A A . 225 VAL HG11 1 1
9 18320 1 1 86 VAL HG12 H -3.034 7.865 -0.788 1.00 . A A . 225 VAL HG12 1 1
9 18321 1 1 86 VAL HG13 H -3.130 9.621 -0.776 1.00 . A A . 225 VAL HG13 1 1
9 18322 1 1 86 VAL HG21 H -1.578 10.968 -1.287 1.00 . A A . 225 VAL HG21 1 1
9 18323 1 1 86 VAL HG22 H -0.314 10.516 -2.433 1.00 . A A . 225 VAL HG22 1 1
9 18324 1 1 86 VAL HG23 H 0.000 10.446 -0.696 1.00 . A A . 225 VAL HG23 1 1
9 18325 1 1 86 VAL N N 1.156 8.386 -1.499 1.00 . A A . 225 VAL N 1 1
9 18326 1 1 86 VAL O O -0.233 6.093 -2.358 1.00 . A A . 225 VAL O 1 1
9 18327 1 1 87 LEU C C -2.233 3.809 -0.219 1.00 . A A . 226 LEU C 1 1
9 18328 1 1 87 LEU CA C -0.774 4.213 -0.419 1.00 . A A . 226 LEU CA 1 1
9 18329 1 1 87 LEU CB C 0.082 3.399 0.564 1.00 . A A . 226 LEU CB 1 1
9 18330 1 1 87 LEU CD1 C 2.125 3.783 1.954 1.00 . A A . 226 LEU CD1 1 1
9 18331 1 1 87 LEU CD2 C 2.353 2.988 -0.392 1.00 . A A . 226 LEU CD2 1 1
9 18332 1 1 87 LEU CG C 1.539 3.882 0.544 1.00 . A A . 226 LEU CG 1 1
9 18333 1 1 87 LEU H H -0.612 5.988 0.732 1.00 . A A . 226 LEU H 1 1
9 18334 1 1 87 LEU HA H -0.476 3.969 -1.419 1.00 . A A . 226 LEU HA 1 1
9 18335 1 1 87 LEU HB2 H -0.319 3.507 1.565 1.00 . A A . 226 LEU HB2 1 1
9 18336 1 1 87 LEU HB3 H 0.054 2.357 0.279 1.00 . A A . 226 LEU HB3 1 1
9 18337 1 1 87 LEU HD11 H 1.663 4.524 2.596 1.00 . A A . 226 LEU HD11 1 1
9 18338 1 1 87 LEU HD12 H 3.187 3.968 1.911 1.00 . A A . 226 LEU HD12 1 1
9 18339 1 1 87 LEU HD13 H 1.944 2.794 2.355 1.00 . A A . 226 LEU HD13 1 1
9 18340 1 1 87 LEU HD21 H 1.862 2.932 -1.355 1.00 . A A . 226 LEU HD21 1 1
9 18341 1 1 87 LEU HD22 H 2.426 2.000 0.034 1.00 . A A . 226 LEU HD22 1 1
9 18342 1 1 87 LEU HD23 H 3.340 3.398 -0.512 1.00 . A A . 226 LEU HD23 1 1
9 18343 1 1 87 LEU HG H 1.593 4.906 0.209 1.00 . A A . 226 LEU HG 1 1
9 18344 1 1 87 LEU N N -0.580 5.649 -0.188 1.00 . A A . 226 LEU N 1 1
9 18345 1 1 87 LEU O O -2.812 4.112 0.822 1.00 . A A . 226 LEU O 1 1
9 18346 1 1 88 ALA C C -4.351 1.160 -1.404 1.00 . A A . 227 ALA C 1 1
9 18347 1 1 88 ALA CA C -4.194 2.622 -0.993 1.00 . A A . 227 ALA CA 1 1
9 18348 1 1 88 ALA CB C -5.156 3.490 -1.795 1.00 . A A . 227 ALA CB 1 1
9 18349 1 1 88 ALA H H -2.324 2.817 -1.993 1.00 . A A . 227 ALA H 1 1
9 18350 1 1 88 ALA HA H -4.448 2.696 0.045 1.00 . A A . 227 ALA HA 1 1
9 18351 1 1 88 ALA HB1 H -4.899 4.531 -1.658 1.00 . A A . 227 ALA HB1 1 1
9 18352 1 1 88 ALA HB2 H -6.164 3.320 -1.452 1.00 . A A . 227 ALA HB2 1 1
9 18353 1 1 88 ALA HB3 H -5.083 3.237 -2.842 1.00 . A A . 227 ALA HB3 1 1
9 18354 1 1 88 ALA N N -2.825 3.083 -1.186 1.00 . A A . 227 ALA N 1 1
9 18355 1 1 88 ALA O O -3.774 0.708 -2.380 1.00 . A A . 227 ALA O 1 1
9 18356 1 1 89 GLY C C -6.357 -1.654 0.027 1.00 . A A . 228 GLY C 1 1
9 18357 1 1 89 GLY CA C -5.277 -1.011 -0.831 1.00 . A A . 228 GLY CA 1 1
9 18358 1 1 89 GLY H H -5.445 0.860 0.222 1.00 . A A . 228 GLY H 1 1
9 18359 1 1 89 GLY HA2 H -5.511 -1.171 -1.866 1.00 . A A . 228 GLY HA2 1 1
9 18360 1 1 89 GLY HA3 H -4.342 -1.506 -0.610 1.00 . A A . 228 GLY HA3 1 1
9 18361 1 1 89 GLY N N -5.093 0.421 -0.587 1.00 . A A . 228 GLY N 1 1
9 18362 1 1 89 GLY O O -6.804 -1.092 1.030 1.00 . A A . 228 GLY O 1 1
9 18363 1 1 90 SER C C -7.038 -4.330 1.619 1.00 . A A . 229 SER C 1 1
9 18364 1 1 90 SER CA C -7.689 -3.676 0.385 1.00 . A A . 229 SER CA 1 1
9 18365 1 1 90 SER CB C -8.296 -4.746 -0.515 1.00 . A A . 229 SER CB 1 1
9 18366 1 1 90 SER H H -6.285 -3.278 -1.144 1.00 . A A . 229 SER H 1 1
9 18367 1 1 90 SER HA H -8.477 -3.025 0.725 1.00 . A A . 229 SER HA 1 1
9 18368 1 1 90 SER HB2 H -8.577 -4.307 -1.457 1.00 . A A . 229 SER HB2 1 1
9 18369 1 1 90 SER HB3 H -7.565 -5.527 -0.686 1.00 . A A . 229 SER HB3 1 1
9 18370 1 1 90 SER HG H -9.424 -6.240 0.022 1.00 . A A . 229 SER HG 1 1
9 18371 1 1 90 SER N N -6.720 -2.880 -0.357 1.00 . A A . 229 SER N 1 1
9 18372 1 1 90 SER O O -5.814 -4.427 1.701 1.00 . A A . 229 SER O 1 1
9 18373 1 1 90 SER OG O -9.450 -5.289 0.121 1.00 . A A . 229 SER OG 1 1
9 18374 1 1 91 ALA C C -6.180 -4.662 4.383 1.00 . A A . 230 ALA C 1 1
9 18375 1 1 91 ALA CA C -7.349 -5.434 3.769 1.00 . A A . 230 ALA CA 1 1
9 18376 1 1 91 ALA CB C -6.903 -6.865 3.436 1.00 . A A . 230 ALA CB 1 1
9 18377 1 1 91 ALA H H -8.830 -4.675 2.441 1.00 . A A . 230 ALA H 1 1
9 18378 1 1 91 ALA HA H -8.144 -5.490 4.502 1.00 . A A . 230 ALA HA 1 1
9 18379 1 1 91 ALA HB1 H -7.347 -7.171 2.505 1.00 . A A . 230 ALA HB1 1 1
9 18380 1 1 91 ALA HB2 H -7.227 -7.532 4.222 1.00 . A A . 230 ALA HB2 1 1
9 18381 1 1 91 ALA HB3 H -5.829 -6.892 3.357 1.00 . A A . 230 ALA HB3 1 1
9 18382 1 1 91 ALA N N -7.864 -4.781 2.557 1.00 . A A . 230 ALA N 1 1
9 18383 1 1 91 ALA O O -5.280 -5.244 4.990 1.00 . A A . 230 ALA O 1 1
9 18384 1 1 92 ASP C C -3.779 -2.847 4.110 1.00 . A A . 231 ASP C 1 1
9 18385 1 1 92 ASP CA C -5.140 -2.491 4.710 1.00 . A A . 231 ASP CA 1 1
9 18386 1 1 92 ASP CB C -5.040 -2.622 6.229 1.00 . A A . 231 ASP CB 1 1
9 18387 1 1 92 ASP CG C -6.429 -2.638 6.833 1.00 . A A . 231 ASP CG 1 1
9 18388 1 1 92 ASP H H -6.928 -2.995 3.654 1.00 . A A . 231 ASP H 1 1
9 18389 1 1 92 ASP HA H -5.376 -1.458 4.459 1.00 . A A . 231 ASP HA 1 1
9 18390 1 1 92 ASP HB2 H -4.532 -3.543 6.476 1.00 . A A . 231 ASP HB2 1 1
9 18391 1 1 92 ASP HB3 H -4.480 -1.788 6.628 1.00 . A A . 231 ASP HB3 1 1
9 18392 1 1 92 ASP N N -6.201 -3.355 4.199 1.00 . A A . 231 ASP N 1 1
9 18393 1 1 92 ASP O O -2.745 -2.771 4.782 1.00 . A A . 231 ASP O 1 1
9 18394 1 1 92 ASP OD1 O -7.141 -1.660 6.660 1.00 . A A . 231 ASP OD1 1 1
9 18395 1 1 92 ASP OD2 O -6.767 -3.625 7.460 1.00 . A A . 231 ASP OD2 1 1
9 18396 1 1 93 PHE C C -1.632 -2.362 2.177 1.00 . A A . 232 PHE C 1 1
9 18397 1 1 93 PHE CA C -2.553 -3.568 2.171 1.00 . A A . 232 PHE CA 1 1
9 18398 1 1 93 PHE CB C -2.767 -4.097 0.762 1.00 . A A . 232 PHE CB 1 1
9 18399 1 1 93 PHE CD1 C -1.357 -6.141 1.142 1.00 . A A . 232 PHE CD1 1 1
9 18400 1 1 93 PHE CD2 C -3.685 -6.437 0.532 1.00 . A A . 232 PHE CD2 1 1
9 18401 1 1 93 PHE CE1 C -1.200 -7.531 1.211 1.00 . A A . 232 PHE CE1 1 1
9 18402 1 1 93 PHE CE2 C -3.528 -7.826 0.599 1.00 . A A . 232 PHE CE2 1 1
9 18403 1 1 93 PHE CG C -2.601 -5.594 0.803 1.00 . A A . 232 PHE CG 1 1
9 18404 1 1 93 PHE CZ C -2.284 -8.375 0.941 1.00 . A A . 232 PHE CZ 1 1
9 18405 1 1 93 PHE H H -4.653 -3.293 2.396 1.00 . A A . 232 PHE H 1 1
9 18406 1 1 93 PHE HA H -2.076 -4.339 2.760 1.00 . A A . 232 PHE HA 1 1
9 18407 1 1 93 PHE HB2 H -3.740 -3.834 0.412 1.00 . A A . 232 PHE HB2 1 1
9 18408 1 1 93 PHE HB3 H -2.011 -3.681 0.126 1.00 . A A . 232 PHE HB3 1 1
9 18409 1 1 93 PHE HD1 H -0.524 -5.494 1.356 1.00 . A A . 232 PHE HD1 1 1
9 18410 1 1 93 PHE HD2 H -4.644 -6.017 0.275 1.00 . A A . 232 PHE HD2 1 1
9 18411 1 1 93 PHE HE1 H -0.242 -7.943 1.487 1.00 . A A . 232 PHE HE1 1 1
9 18412 1 1 93 PHE HE2 H -4.368 -8.475 0.392 1.00 . A A . 232 PHE HE2 1 1
9 18413 1 1 93 PHE HZ H -2.160 -9.452 0.996 1.00 . A A . 232 PHE HZ 1 1
9 18414 1 1 93 PHE N N -3.787 -3.219 2.853 1.00 . A A . 232 PHE N 1 1
9 18415 1 1 93 PHE O O -0.433 -2.504 2.394 1.00 . A A . 232 PHE O 1 1
9 18416 1 1 94 LYS C C -0.644 0.148 3.216 1.00 . A A . 233 LYS C 1 1
9 18417 1 1 94 LYS CA C -1.386 0.037 1.874 1.00 . A A . 233 LYS CA 1 1
9 18418 1 1 94 LYS CB C -2.364 1.222 1.761 1.00 . A A . 233 LYS CB 1 1
9 18419 1 1 94 LYS CD C -4.175 2.056 3.327 1.00 . A A . 233 LYS CD 1 1
9 18420 1 1 94 LYS CE C -5.655 1.889 3.681 1.00 . A A . 233 LYS CE 1 1
9 18421 1 1 94 LYS CG C -3.743 0.902 2.419 1.00 . A A . 233 LYS CG 1 1
9 18422 1 1 94 LYS H H -3.147 -1.159 1.694 1.00 . A A . 233 LYS H 1 1
9 18423 1 1 94 LYS HA H -0.713 0.030 1.042 1.00 . A A . 233 LYS HA 1 1
9 18424 1 1 94 LYS HB2 H -1.941 2.075 2.247 1.00 . A A . 233 LYS HB2 1 1
9 18425 1 1 94 LYS HB3 H -2.517 1.439 0.714 1.00 . A A . 233 LYS HB3 1 1
9 18426 1 1 94 LYS HD2 H -3.591 2.022 4.243 1.00 . A A . 233 LYS HD2 1 1
9 18427 1 1 94 LYS HD3 H -4.026 2.997 2.822 1.00 . A A . 233 LYS HD3 1 1
9 18428 1 1 94 LYS HE2 H -6.250 1.882 2.780 1.00 . A A . 233 LYS HE2 1 1
9 18429 1 1 94 LYS HE3 H -5.797 0.948 4.208 1.00 . A A . 233 LYS HE3 1 1
9 18430 1 1 94 LYS HG2 H -4.482 0.769 1.658 1.00 . A A . 233 LYS HG2 1 1
9 18431 1 1 94 LYS HG3 H -3.698 0.007 3.014 1.00 . A A . 233 LYS HG3 1 1
9 18432 1 1 94 LYS HZ1 H -6.365 2.653 5.496 1.00 . A A . 233 LYS HZ1 1 1
9 18433 1 1 94 LYS HZ2 H -6.906 3.502 4.123 1.00 . A A . 233 LYS HZ2 1 1
9 18434 1 1 94 LYS HZ3 H -5.313 3.699 4.666 1.00 . A A . 233 LYS HZ3 1 1
9 18435 1 1 94 LYS N N -2.186 -1.189 1.916 1.00 . A A . 233 LYS N 1 1
9 18436 1 1 94 LYS NZ N -6.091 3.021 4.558 1.00 . A A . 233 LYS NZ 1 1
9 18437 1 1 94 LYS O O 0.538 0.480 3.291 1.00 . A A . 233 LYS O 1 1
9 18438 1 1 95 THR C C 0.251 -0.951 5.726 1.00 . A A . 234 THR C 1 1
9 18439 1 1 95 THR CA C -0.915 0.041 5.595 1.00 . A A . 234 THR CA 1 1
9 18440 1 1 95 THR CB C -2.005 -0.348 6.587 1.00 . A A . 234 THR CB 1 1
9 18441 1 1 95 THR CG2 C -1.594 0.057 7.990 1.00 . A A . 234 THR CG2 1 1
9 18442 1 1 95 THR H H -2.327 -0.102 3.931 1.00 . A A . 234 THR H 1 1
9 18443 1 1 95 THR HA H -0.575 1.050 5.787 1.00 . A A . 234 THR HA 1 1
9 18444 1 1 95 THR HB H -2.137 -1.419 6.565 1.00 . A A . 234 THR HB 1 1
9 18445 1 1 95 THR HG1 H -3.661 0.581 7.045 1.00 . A A . 234 THR HG1 1 1
9 18446 1 1 95 THR HG21 H -1.374 1.107 8.012 1.00 . A A . 234 THR HG21 1 1
9 18447 1 1 95 THR HG22 H -0.722 -0.509 8.270 1.00 . A A . 234 THR HG22 1 1
9 18448 1 1 95 THR HG23 H -2.394 -0.164 8.670 1.00 . A A . 234 THR HG23 1 1
9 18449 1 1 95 THR N N -1.415 -0.080 4.232 1.00 . A A . 234 THR N 1 1
9 18450 1 1 95 THR O O 1.345 -0.599 6.167 1.00 . A A . 234 THR O 1 1
9 18451 1 1 95 THR OG1 O -3.225 0.284 6.236 1.00 . A A . 234 THR OG1 1 1
9 18452 1 1 96 GLU C C 2.116 -2.883 4.205 1.00 . A A . 235 GLU C 1 1
9 18453 1 1 96 GLU CA C 1.015 -3.213 5.187 1.00 . A A . 235 GLU CA 1 1
9 18454 1 1 96 GLU CB C 0.345 -4.544 4.829 1.00 . A A . 235 GLU CB 1 1
9 18455 1 1 96 GLU CD C 2.289 -5.835 5.729 1.00 . A A . 235 GLU CD 1 1
9 18456 1 1 96 GLU CG C 0.780 -5.627 5.823 1.00 . A A . 235 GLU CG 1 1
9 18457 1 1 96 GLU H H -0.876 -2.337 4.873 1.00 . A A . 235 GLU H 1 1
9 18458 1 1 96 GLU HA H 1.507 -3.291 6.142 1.00 . A A . 235 GLU HA 1 1
9 18459 1 1 96 GLU HB2 H -0.731 -4.430 4.872 1.00 . A A . 235 GLU HB2 1 1
9 18460 1 1 96 GLU HB3 H 0.634 -4.839 3.821 1.00 . A A . 235 GLU HB3 1 1
9 18461 1 1 96 GLU HG2 H 0.520 -5.311 6.822 1.00 . A A . 235 GLU HG2 1 1
9 18462 1 1 96 GLU HG3 H 0.277 -6.550 5.597 1.00 . A A . 235 GLU HG3 1 1
9 18463 1 1 96 GLU N N 0.016 -2.153 5.251 1.00 . A A . 235 GLU N 1 1
9 18464 1 1 96 GLU O O 3.242 -3.340 4.366 1.00 . A A . 235 GLU O 1 1
9 18465 1 1 96 GLU OE1 O 2.724 -6.463 4.776 1.00 . A A . 235 GLU OE1 1 1
9 18466 1 1 96 GLU OE2 O 2.990 -5.376 6.617 1.00 . A A . 235 GLU OE2 1 1
9 18467 1 1 97 LEU C C 3.924 -1.125 2.701 1.00 . A A . 236 LEU C 1 1
9 18468 1 1 97 LEU CA C 2.789 -1.903 2.121 1.00 . A A . 236 LEU CA 1 1
9 18469 1 1 97 LEU CB C 2.227 -1.063 0.975 1.00 . A A . 236 LEU CB 1 1
9 18470 1 1 97 LEU CD1 C 1.155 -1.047 -1.277 1.00 . A A . 236 LEU CD1 1 1
9 18471 1 1 97 LEU CD2 C 2.945 -2.702 -0.802 1.00 . A A . 236 LEU CD2 1 1
9 18472 1 1 97 LEU CG C 1.762 -1.943 -0.197 1.00 . A A . 236 LEU CG 1 1
9 18473 1 1 97 LEU H H 0.871 -1.876 3.003 1.00 . A A . 236 LEU H 1 1
9 18474 1 1 97 LEU HA H 3.172 -2.826 1.738 1.00 . A A . 236 LEU HA 1 1
9 18475 1 1 97 LEU HB2 H 1.409 -0.496 1.337 1.00 . A A . 236 LEU HB2 1 1
9 18476 1 1 97 LEU HB3 H 2.996 -0.383 0.629 1.00 . A A . 236 LEU HB3 1 1
9 18477 1 1 97 LEU HD11 H 0.182 -0.708 -0.968 1.00 . A A . 236 LEU HD11 1 1
9 18478 1 1 97 LEU HD12 H 1.065 -1.603 -2.204 1.00 . A A . 236 LEU HD12 1 1
9 18479 1 1 97 LEU HD13 H 1.800 -0.195 -1.432 1.00 . A A . 236 LEU HD13 1 1
9 18480 1 1 97 LEU HD21 H 3.864 -2.201 -0.539 1.00 . A A . 236 LEU HD21 1 1
9 18481 1 1 97 LEU HD22 H 2.845 -2.738 -1.877 1.00 . A A . 236 LEU HD22 1 1
9 18482 1 1 97 LEU HD23 H 2.956 -3.707 -0.403 1.00 . A A . 236 LEU HD23 1 1
9 18483 1 1 97 LEU HG H 1.018 -2.643 0.153 1.00 . A A . 236 LEU HG 1 1
9 18484 1 1 97 LEU N N 1.787 -2.170 3.136 1.00 . A A . 236 LEU N 1 1
9 18485 1 1 97 LEU O O 5.040 -1.473 2.346 1.00 . A A . 236 LEU O 1 1
9 18486 1 1 98 SER C C 5.888 -0.352 4.360 1.00 . A A . 237 SER C 1 1
9 18487 1 1 98 SER CA C 4.783 0.659 4.164 1.00 . A A . 237 SER CA 1 1
9 18488 1 1 98 SER CB C 4.366 1.270 5.495 1.00 . A A . 237 SER CB 1 1
9 18489 1 1 98 SER H H 2.753 0.126 3.778 1.00 . A A . 237 SER H 1 1
9 18490 1 1 98 SER HA H 5.119 1.438 3.487 1.00 . A A . 237 SER HA 1 1
9 18491 1 1 98 SER HB2 H 5.236 1.636 6.010 1.00 . A A . 237 SER HB2 1 1
9 18492 1 1 98 SER HB3 H 3.679 2.092 5.314 1.00 . A A . 237 SER HB3 1 1
9 18493 1 1 98 SER HG H 3.365 -0.383 5.705 1.00 . A A . 237 SER HG 1 1
9 18494 1 1 98 SER N N 3.669 -0.099 3.553 1.00 . A A . 237 SER N 1 1
9 18495 1 1 98 SER O O 6.614 -0.593 3.417 1.00 . A A . 237 SER O 1 1
9 18496 1 1 98 SER OG O 3.743 0.275 6.292 1.00 . A A . 237 SER OG 1 1
9 18497 1 1 99 GLN C C 8.305 -1.664 4.889 1.00 . A A . 238 GLN C 1 1
9 18498 1 1 99 GLN CA C 7.079 -1.933 5.781 1.00 . A A . 238 GLN CA 1 1
9 18499 1 1 99 GLN CB C 6.365 -3.282 5.541 1.00 . A A . 238 GLN CB 1 1
9 18500 1 1 99 GLN CD C 6.693 -4.259 3.309 1.00 . A A . 238 GLN CD 1 1
9 18501 1 1 99 GLN CG C 7.176 -4.316 4.759 1.00 . A A . 238 GLN CG 1 1
9 18502 1 1 99 GLN H H 5.492 -0.569 6.314 1.00 . A A . 238 GLN H 1 1
9 18503 1 1 99 GLN HA H 7.386 -1.887 6.800 1.00 . A A . 238 GLN HA 1 1
9 18504 1 1 99 GLN HB2 H 6.108 -3.706 6.497 1.00 . A A . 238 GLN HB2 1 1
9 18505 1 1 99 GLN HB3 H 5.453 -3.086 5.001 1.00 . A A . 238 GLN HB3 1 1
9 18506 1 1 99 GLN HE21 H 7.161 -2.341 3.074 1.00 . A A . 238 GLN HE21 1 1
9 18507 1 1 99 GLN HE22 H 6.513 -3.099 1.687 1.00 . A A . 238 GLN HE22 1 1
9 18508 1 1 99 GLN HG2 H 8.231 -4.124 4.810 1.00 . A A . 238 GLN HG2 1 1
9 18509 1 1 99 GLN HG3 H 6.971 -5.301 5.151 1.00 . A A . 238 GLN HG3 1 1
9 18510 1 1 99 GLN N N 6.029 -0.921 5.560 1.00 . A A . 238 GLN N 1 1
9 18511 1 1 99 GLN NE2 N 6.786 -3.146 2.637 1.00 . A A . 238 GLN NE2 1 1
9 18512 1 1 99 GLN O O 8.345 -1.986 3.718 1.00 . A A . 238 GLN O 1 1
9 18513 1 1 99 GLN OE1 O 6.177 -5.252 2.796 1.00 . A A . 238 GLN OE1 1 1
9 18514 1 1 100 SER C C 11.244 -1.775 4.018 1.00 . A A . 239 SER C 1 1
9 18515 1 1 100 SER CA C 10.452 -0.637 4.643 1.00 . A A . 239 SER CA 1 1
9 18516 1 1 100 SER CB C 11.391 0.237 5.473 1.00 . A A . 239 SER CB 1 1
9 18517 1 1 100 SER H H 9.235 -0.726 6.381 1.00 . A A . 239 SER H 1 1
9 18518 1 1 100 SER HA H 10.087 -0.055 3.827 1.00 . A A . 239 SER HA 1 1
9 18519 1 1 100 SER HB2 H 10.889 1.143 5.770 1.00 . A A . 239 SER HB2 1 1
9 18520 1 1 100 SER HB3 H 11.703 -0.310 6.356 1.00 . A A . 239 SER HB3 1 1
9 18521 1 1 100 SER HG H 13.284 0.654 5.264 1.00 . A A . 239 SER HG 1 1
9 18522 1 1 100 SER N N 9.299 -1.011 5.444 1.00 . A A . 239 SER N 1 1
9 18523 1 1 100 SER O O 11.740 -1.609 2.910 1.00 . A A . 239 SER O 1 1
9 18524 1 1 100 SER OG O 12.532 0.568 4.680 1.00 . A A . 239 SER OG 1 1
9 18525 1 1 101 ASP C C 11.710 -4.360 2.715 1.00 . A A . 240 ASP C 1 1
9 18526 1 1 101 ASP CA C 12.270 -3.892 4.066 1.00 . A A . 240 ASP CA 1 1
9 18527 1 1 101 ASP CB C 12.390 -5.088 5.002 1.00 . A A . 240 ASP CB 1 1
9 18528 1 1 101 ASP CG C 12.841 -4.613 6.374 1.00 . A A . 240 ASP CG 1 1
9 18529 1 1 101 ASP H H 11.091 -2.992 5.596 1.00 . A A . 240 ASP H 1 1
9 18530 1 1 101 ASP HA H 13.262 -3.487 3.908 1.00 . A A . 240 ASP HA 1 1
9 18531 1 1 101 ASP HB2 H 11.427 -5.575 5.092 1.00 . A A . 240 ASP HB2 1 1
9 18532 1 1 101 ASP HB3 H 13.117 -5.784 4.604 1.00 . A A . 240 ASP HB3 1 1
9 18533 1 1 101 ASP N N 11.447 -2.879 4.690 1.00 . A A . 240 ASP N 1 1
9 18534 1 1 101 ASP O O 12.445 -4.369 1.730 1.00 . A A . 240 ASP O 1 1
9 18535 1 1 101 ASP OD1 O 13.980 -4.190 6.488 1.00 . A A . 240 ASP OD1 1 1
9 18536 1 1 101 ASP OD2 O 12.038 -4.662 7.289 1.00 . A A . 240 ASP OD2 1 1
9 18537 1 1 102 MET C C 9.920 -3.962 0.366 1.00 . A A . 241 MET C 1 1
9 18538 1 1 102 MET CA C 9.910 -5.148 1.324 1.00 . A A . 241 MET CA 1 1
9 18539 1 1 102 MET CB C 8.515 -5.753 1.418 1.00 . A A . 241 MET CB 1 1
9 18540 1 1 102 MET CE C 8.213 -9.089 2.186 1.00 . A A . 241 MET CE 1 1
9 18541 1 1 102 MET CG C 8.424 -6.969 0.498 1.00 . A A . 241 MET CG 1 1
9 18542 1 1 102 MET H H 9.891 -4.654 3.458 1.00 . A A . 241 MET H 1 1
9 18543 1 1 102 MET HA H 10.583 -5.899 0.928 1.00 . A A . 241 MET HA 1 1
9 18544 1 1 102 MET HB2 H 8.331 -6.055 2.434 1.00 . A A . 241 MET HB2 1 1
9 18545 1 1 102 MET HB3 H 7.783 -5.020 1.105 1.00 . A A . 241 MET HB3 1 1
9 18546 1 1 102 MET HE1 H 8.693 -9.800 2.846 1.00 . A A . 241 MET HE1 1 1
9 18547 1 1 102 MET HE2 H 7.485 -9.601 1.576 1.00 . A A . 241 MET HE2 1 1
9 18548 1 1 102 MET HE3 H 7.718 -8.324 2.772 1.00 . A A . 241 MET HE3 1 1
9 18549 1 1 102 MET HG2 H 7.400 -7.304 0.449 1.00 . A A . 241 MET HG2 1 1
9 18550 1 1 102 MET HG3 H 8.750 -6.693 -0.490 1.00 . A A . 241 MET HG3 1 1
9 18551 1 1 102 MET N N 10.426 -4.728 2.644 1.00 . A A . 241 MET N 1 1
9 18552 1 1 102 MET O O 10.301 -4.080 -0.806 1.00 . A A . 241 MET O 1 1
9 18553 1 1 102 MET SD S 9.464 -8.310 1.136 1.00 . A A . 241 MET SD 1 1
9 18554 1 1 103 PHE C C 10.665 -0.982 -0.014 1.00 . A A . 242 PHE C 1 1
9 18555 1 1 103 PHE CA C 9.298 -1.598 0.155 1.00 . A A . 242 PHE CA 1 1
9 18556 1 1 103 PHE CB C 8.323 -0.654 0.879 1.00 . A A . 242 PHE CB 1 1
9 18557 1 1 103 PHE CD1 C 6.648 -0.482 -1.021 1.00 . A A . 242 PHE CD1 1 1
9 18558 1 1 103 PHE CD2 C 7.536 1.565 -0.070 1.00 . A A . 242 PHE CD2 1 1
9 18559 1 1 103 PHE CE1 C 5.853 0.269 -1.892 1.00 . A A . 242 PHE CE1 1 1
9 18560 1 1 103 PHE CE2 C 6.741 2.316 -0.944 1.00 . A A . 242 PHE CE2 1 1
9 18561 1 1 103 PHE CG C 7.490 0.165 -0.108 1.00 . A A . 242 PHE CG 1 1
9 18562 1 1 103 PHE CZ C 5.899 1.667 -1.856 1.00 . A A . 242 PHE CZ 1 1
9 18563 1 1 103 PHE H H 8.990 -2.906 1.752 1.00 . A A . 242 PHE H 1 1
9 18564 1 1 103 PHE HA H 8.900 -1.822 -0.828 1.00 . A A . 242 PHE HA 1 1
9 18565 1 1 103 PHE HB2 H 7.659 -1.241 1.487 1.00 . A A . 242 PHE HB2 1 1
9 18566 1 1 103 PHE HB3 H 8.887 0.022 1.512 1.00 . A A . 242 PHE HB3 1 1
9 18567 1 1 103 PHE HD1 H 6.600 -1.555 -1.062 1.00 . A A . 242 PHE HD1 1 1
9 18568 1 1 103 PHE HD2 H 8.181 2.060 0.625 1.00 . A A . 242 PHE HD2 1 1
9 18569 1 1 103 PHE HE1 H 5.207 -0.231 -2.593 1.00 . A A . 242 PHE HE1 1 1
9 18570 1 1 103 PHE HE2 H 6.773 3.394 -0.916 1.00 . A A . 242 PHE HE2 1 1
9 18571 1 1 103 PHE HZ H 5.288 2.249 -2.532 1.00 . A A . 242 PHE HZ 1 1
9 18572 1 1 103 PHE N N 9.440 -2.839 0.892 1.00 . A A . 242 PHE N 1 1
9 18573 1 1 103 PHE O O 11.644 -1.420 0.587 1.00 . A A . 242 PHE O 1 1
9 18574 1 1 104 ASP C C 12.442 1.425 0.052 1.00 . A A . 243 ASP C 1 1
9 18575 1 1 104 ASP CA C 12.024 0.618 -1.127 1.00 . A A . 243 ASP CA 1 1
9 18576 1 1 104 ASP CB C 12.027 1.473 -2.385 1.00 . A A . 243 ASP CB 1 1
9 18577 1 1 104 ASP CG C 13.417 1.449 -3.005 1.00 . A A . 243 ASP CG 1 1
9 18578 1 1 104 ASP H H 9.932 0.318 -1.279 1.00 . A A . 243 ASP H 1 1
9 18579 1 1 104 ASP HA H 12.754 -0.175 -1.263 1.00 . A A . 243 ASP HA 1 1
9 18580 1 1 104 ASP HB2 H 11.315 1.072 -3.089 1.00 . A A . 243 ASP HB2 1 1
9 18581 1 1 104 ASP HB3 H 11.772 2.492 -2.132 1.00 . A A . 243 ASP HB3 1 1
9 18582 1 1 104 ASP N N 10.745 -0.003 -0.859 1.00 . A A . 243 ASP N 1 1
9 18583 1 1 104 ASP O O 11.617 2.036 0.733 1.00 . A A . 243 ASP O 1 1
9 18584 1 1 104 ASP OD1 O 14.375 1.399 -2.250 1.00 . A A . 243 ASP OD1 1 1
9 18585 1 1 104 ASP OD2 O 13.507 1.494 -4.221 1.00 . A A . 243 ASP OD2 1 1
9 18586 1 1 105 GLN C C 13.907 3.752 0.965 1.00 . A A . 244 GLN C 1 1
9 18587 1 1 105 GLN CA C 14.220 2.312 1.313 1.00 . A A . 244 GLN CA 1 1
9 18588 1 1 105 GLN CB C 15.732 2.136 1.477 1.00 . A A . 244 GLN CB 1 1
9 18589 1 1 105 GLN CD C 15.248 -0.097 2.492 1.00 . A A . 244 GLN CD 1 1
9 18590 1 1 105 GLN CG C 16.091 0.651 1.463 1.00 . A A . 244 GLN CG 1 1
9 18591 1 1 105 GLN H H 14.327 1.066 -0.395 1.00 . A A . 244 GLN H 1 1
9 18592 1 1 105 GLN HA H 13.732 2.049 2.237 1.00 . A A . 244 GLN HA 1 1
9 18593 1 1 105 GLN HB2 H 16.245 2.639 0.666 1.00 . A A . 244 GLN HB2 1 1
9 18594 1 1 105 GLN HB3 H 16.043 2.562 2.413 1.00 . A A . 244 GLN HB3 1 1
9 18595 1 1 105 GLN HE21 H 16.098 0.791 4.043 1.00 . A A . 244 GLN HE21 1 1
9 18596 1 1 105 GLN HE22 H 14.890 -0.333 4.434 1.00 . A A . 244 GLN HE22 1 1
9 18597 1 1 105 GLN HG2 H 15.906 0.244 0.484 1.00 . A A . 244 GLN HG2 1 1
9 18598 1 1 105 GLN HG3 H 17.131 0.536 1.709 1.00 . A A . 244 GLN HG3 1 1
9 18599 1 1 105 GLN N N 13.725 1.484 0.253 1.00 . A A . 244 GLN N 1 1
9 18600 1 1 105 GLN NE2 N 15.428 0.141 3.762 1.00 . A A . 244 GLN NE2 1 1
9 18601 1 1 105 GLN O O 13.539 4.537 1.832 1.00 . A A . 244 GLN O 1 1
9 18602 1 1 105 GLN OE1 O 14.412 -0.924 2.130 1.00 . A A . 244 GLN OE1 1 1
9 18603 1 1 106 ARG C C 12.434 5.976 -0.731 1.00 . A A . 245 ARG C 1 1
9 18604 1 1 106 ARG CA C 13.870 5.450 -0.794 1.00 . A A . 245 ARG CA 1 1
9 18605 1 1 106 ARG CB C 14.375 5.542 -2.233 1.00 . A A . 245 ARG CB 1 1
9 18606 1 1 106 ARG CD C 15.780 7.618 -1.884 1.00 . A A . 245 ARG CD 1 1
9 18607 1 1 106 ARG CG C 15.795 6.122 -2.245 1.00 . A A . 245 ARG CG 1 1
9 18608 1 1 106 ARG CZ C 14.134 9.399 -1.946 1.00 . A A . 245 ARG CZ 1 1
9 18609 1 1 106 ARG H H 14.380 3.437 -1.001 1.00 . A A . 245 ARG H 1 1
9 18610 1 1 106 ARG HA H 14.480 6.107 -0.194 1.00 . A A . 245 ARG HA 1 1
9 18611 1 1 106 ARG HB2 H 14.398 4.555 -2.656 1.00 . A A . 245 ARG HB2 1 1
9 18612 1 1 106 ARG HB3 H 13.726 6.148 -2.825 1.00 . A A . 245 ARG HB3 1 1
9 18613 1 1 106 ARG HD2 H 16.285 7.749 -0.941 1.00 . A A . 245 ARG HD2 1 1
9 18614 1 1 106 ARG HD3 H 16.302 8.176 -2.640 1.00 . A A . 245 ARG HD3 1 1
9 18615 1 1 106 ARG HE H 13.698 7.492 -1.539 1.00 . A A . 245 ARG HE 1 1
9 18616 1 1 106 ARG HG2 H 16.396 5.599 -1.517 1.00 . A A . 245 ARG HG2 1 1
9 18617 1 1 106 ARG HG3 H 16.235 5.993 -3.230 1.00 . A A . 245 ARG HG3 1 1
9 18618 1 1 106 ARG HH11 H 16.037 9.923 -2.299 1.00 . A A . 245 ARG HH11 1 1
9 18619 1 1 106 ARG HH12 H 14.875 11.208 -2.354 1.00 . A A . 245 ARG HH12 1 1
9 18620 1 1 106 ARG HH21 H 12.170 9.168 -1.633 1.00 . A A . 245 ARG HH21 1 1
9 18621 1 1 106 ARG HH22 H 12.688 10.780 -1.968 1.00 . A A . 245 ARG HH22 1 1
9 18622 1 1 106 ARG N N 14.094 4.091 -0.318 1.00 . A A . 245 ARG N 1 1
9 18623 1 1 106 ARG NE N 14.419 8.115 -1.759 1.00 . A A . 245 ARG NE 1 1
9 18624 1 1 106 ARG NH1 N 15.087 10.244 -2.228 1.00 . A A . 245 ARG NH1 1 1
9 18625 1 1 106 ARG NH2 N 12.900 9.816 -1.848 1.00 . A A . 245 ARG NH2 1 1
9 18626 1 1 106 ARG O O 12.248 7.137 -0.366 1.00 . A A . 245 ARG O 1 1
9 18627 1 1 107 LEU C C 9.756 6.107 0.364 1.00 . A A . 246 LEU C 1 1
9 18628 1 1 107 LEU CA C 10.077 5.771 -1.058 1.00 . A A . 246 LEU CA 1 1
9 18629 1 1 107 LEU CB C 9.062 4.766 -1.578 1.00 . A A . 246 LEU CB 1 1
9 18630 1 1 107 LEU CD1 C 9.154 2.766 -3.071 1.00 . A A . 246 LEU CD1 1 1
9 18631 1 1 107 LEU CD2 C 8.722 5.019 -4.057 1.00 . A A . 246 LEU CD2 1 1
9 18632 1 1 107 LEU CG C 9.478 4.253 -2.964 1.00 . A A . 246 LEU CG 1 1
9 18633 1 1 107 LEU H H 11.522 4.272 -1.391 1.00 . A A . 246 LEU H 1 1
9 18634 1 1 107 LEU HA H 10.049 6.661 -1.670 1.00 . A A . 246 LEU HA 1 1
9 18635 1 1 107 LEU HB2 H 9.006 3.947 -0.879 1.00 . A A . 246 LEU HB2 1 1
9 18636 1 1 107 LEU HB3 H 8.101 5.226 -1.650 1.00 . A A . 246 LEU HB3 1 1
9 18637 1 1 107 LEU HD11 H 8.086 2.636 -3.143 1.00 . A A . 246 LEU HD11 1 1
9 18638 1 1 107 LEU HD12 H 9.526 2.247 -2.196 1.00 . A A . 246 LEU HD12 1 1
9 18639 1 1 107 LEU HD13 H 9.621 2.362 -3.954 1.00 . A A . 246 LEU HD13 1 1
9 18640 1 1 107 LEU HD21 H 7.734 4.598 -4.174 1.00 . A A . 246 LEU HD21 1 1
9 18641 1 1 107 LEU HD22 H 9.262 4.939 -4.995 1.00 . A A . 246 LEU HD22 1 1
9 18642 1 1 107 LEU HD23 H 8.643 6.059 -3.780 1.00 . A A . 246 LEU HD23 1 1
9 18643 1 1 107 LEU HG H 10.539 4.388 -3.110 1.00 . A A . 246 LEU HG 1 1
9 18644 1 1 107 LEU N N 11.406 5.193 -1.104 1.00 . A A . 246 LEU N 1 1
9 18645 1 1 107 LEU O O 9.140 7.125 0.648 1.00 . A A . 246 LEU O 1 1
9 18646 1 1 108 GLN C C 9.959 6.758 3.156 1.00 . A A . 247 GLN C 1 1
9 18647 1 1 108 GLN CA C 9.667 5.363 2.659 1.00 . A A . 247 GLN CA 1 1
9 18648 1 1 108 GLN CB C 10.429 4.371 3.537 1.00 . A A . 247 GLN CB 1 1
9 18649 1 1 108 GLN CD C 8.512 2.873 4.118 1.00 . A A . 247 GLN CD 1 1
9 18650 1 1 108 GLN CG C 9.836 2.971 3.367 1.00 . A A . 247 GLN CG 1 1
9 18651 1 1 108 GLN H H 10.234 4.213 0.982 1.00 . A A . 247 GLN H 1 1
9 18652 1 1 108 GLN HA H 8.616 5.160 2.760 1.00 . A A . 247 GLN HA 1 1
9 18653 1 1 108 GLN HB2 H 11.466 4.360 3.237 1.00 . A A . 247 GLN HB2 1 1
9 18654 1 1 108 GLN HB3 H 10.357 4.672 4.577 1.00 . A A . 247 GLN HB3 1 1
9 18655 1 1 108 GLN HE21 H 7.516 2.154 2.558 1.00 . A A . 247 GLN HE21 1 1
9 18656 1 1 108 GLN HE22 H 6.594 2.361 3.979 1.00 . A A . 247 GLN HE22 1 1
9 18657 1 1 108 GLN HG2 H 9.664 2.776 2.315 1.00 . A A . 247 GLN HG2 1 1
9 18658 1 1 108 GLN HG3 H 10.523 2.245 3.761 1.00 . A A . 247 GLN HG3 1 1
9 18659 1 1 108 GLN N N 10.056 5.177 1.268 1.00 . A A . 247 GLN N 1 1
9 18660 1 1 108 GLN NE2 N 7.456 2.423 3.502 1.00 . A A . 247 GLN NE2 1 1
9 18661 1 1 108 GLN O O 9.289 7.233 4.075 1.00 . A A . 247 GLN O 1 1
9 18662 1 1 108 GLN OE1 O 8.442 3.220 5.297 1.00 . A A . 247 GLN OE1 1 1
9 18663 1 1 109 SER C C 10.194 9.795 2.437 1.00 . A A . 248 SER C 1 1
9 18664 1 1 109 SER CA C 11.221 8.803 3.002 1.00 . A A . 248 SER CA 1 1
9 18665 1 1 109 SER CB C 12.620 9.203 2.532 1.00 . A A . 248 SER CB 1 1
9 18666 1 1 109 SER H H 11.439 7.082 1.814 1.00 . A A . 248 SER H 1 1
9 18667 1 1 109 SER HA H 11.188 8.845 4.084 1.00 . A A . 248 SER HA 1 1
9 18668 1 1 109 SER HB2 H 13.050 9.924 3.206 1.00 . A A . 248 SER HB2 1 1
9 18669 1 1 109 SER HB3 H 13.250 8.320 2.516 1.00 . A A . 248 SER HB3 1 1
9 18670 1 1 109 SER HG H 12.175 9.097 0.648 1.00 . A A . 248 SER HG 1 1
9 18671 1 1 109 SER N N 10.923 7.439 2.572 1.00 . A A . 248 SER N 1 1
9 18672 1 1 109 SER O O 10.181 10.971 2.805 1.00 . A A . 248 SER O 1 1
9 18673 1 1 109 SER OG O 12.536 9.762 1.235 1.00 . A A . 248 SER OG 1 1
9 18674 1 1 110 LYS C C 6.898 9.705 1.511 1.00 . A A . 249 LYS C 1 1
9 18675 1 1 110 LYS CA C 8.264 10.094 0.932 1.00 . A A . 249 LYS CA 1 1
9 18676 1 1 110 LYS CB C 8.261 9.868 -0.586 1.00 . A A . 249 LYS CB 1 1
9 18677 1 1 110 LYS CD C 9.174 11.940 -1.645 1.00 . A A . 249 LYS CD 1 1
9 18678 1 1 110 LYS CE C 10.470 12.738 -1.819 1.00 . A A . 249 LYS CE 1 1
9 18679 1 1 110 LYS CG C 9.510 10.517 -1.199 1.00 . A A . 249 LYS CG 1 1
9 18680 1 1 110 LYS H H 9.338 8.325 1.363 1.00 . A A . 249 LYS H 1 1
9 18681 1 1 110 LYS HA H 8.438 11.133 1.128 1.00 . A A . 249 LYS HA 1 1
9 18682 1 1 110 LYS HB2 H 8.267 8.806 -0.795 1.00 . A A . 249 LYS HB2 1 1
9 18683 1 1 110 LYS HB3 H 7.376 10.313 -1.015 1.00 . A A . 249 LYS HB3 1 1
9 18684 1 1 110 LYS HD2 H 8.649 11.899 -2.586 1.00 . A A . 249 LYS HD2 1 1
9 18685 1 1 110 LYS HD3 H 8.551 12.419 -0.904 1.00 . A A . 249 LYS HD3 1 1
9 18686 1 1 110 LYS HE2 H 11.284 12.055 -2.008 1.00 . A A . 249 LYS HE2 1 1
9 18687 1 1 110 LYS HE3 H 10.377 13.420 -2.650 1.00 . A A . 249 LYS HE3 1 1
9 18688 1 1 110 LYS HG2 H 10.304 10.544 -0.464 1.00 . A A . 249 LYS HG2 1 1
9 18689 1 1 110 LYS HG3 H 9.833 9.939 -2.057 1.00 . A A . 249 LYS HG3 1 1
9 18690 1 1 110 LYS HZ1 H 11.026 12.872 0.182 1.00 . A A . 249 LYS HZ1 1 1
9 18691 1 1 110 LYS HZ2 H 9.873 14.019 -0.288 1.00 . A A . 249 LYS HZ2 1 1
9 18692 1 1 110 LYS HZ3 H 11.496 14.203 -0.751 1.00 . A A . 249 LYS HZ3 1 1
9 18693 1 1 110 LYS N N 9.329 9.300 1.564 1.00 . A A . 249 LYS N 1 1
9 18694 1 1 110 LYS NZ N 10.736 13.515 -0.577 1.00 . A A . 249 LYS NZ 1 1
9 18695 1 1 110 LYS O O 5.860 9.921 0.875 1.00 . A A . 249 LYS O 1 1
9 18696 1 1 111 VAL C C 4.773 9.612 3.822 1.00 . A A . 250 VAL C 1 1
9 18697 1 1 111 VAL CA C 5.658 8.511 3.200 1.00 . A A . 250 VAL CA 1 1
9 18698 1 1 111 VAL CB C 6.006 7.449 4.258 1.00 . A A . 250 VAL CB 1 1
9 18699 1 1 111 VAL CG1 C 6.580 8.131 5.507 1.00 . A A . 250 VAL CG1 1 1
9 18700 1 1 111 VAL CG2 C 4.748 6.659 4.627 1.00 . A A . 250 VAL CG2 1 1
9 18701 1 1 111 VAL H H 7.803 8.860 3.016 1.00 . A A . 250 VAL H 1 1
9 18702 1 1 111 VAL HA H 5.113 8.036 2.405 1.00 . A A . 250 VAL HA 1 1
9 18703 1 1 111 VAL HB H 6.750 6.775 3.846 1.00 . A A . 250 VAL HB 1 1
9 18704 1 1 111 VAL HG11 H 7.263 7.458 5.999 1.00 . A A . 250 VAL HG11 1 1
9 18705 1 1 111 VAL HG12 H 5.774 8.390 6.187 1.00 . A A . 250 VAL HG12 1 1
9 18706 1 1 111 VAL HG13 H 7.103 9.029 5.214 1.00 . A A . 250 VAL HG13 1 1
9 18707 1 1 111 VAL HG21 H 4.801 5.676 4.176 1.00 . A A . 250 VAL HG21 1 1
9 18708 1 1 111 VAL HG22 H 3.875 7.174 4.272 1.00 . A A . 250 VAL HG22 1 1
9 18709 1 1 111 VAL HG23 H 4.698 6.557 5.712 1.00 . A A . 250 VAL HG23 1 1
9 18710 1 1 111 VAL N N 6.920 9.030 2.652 1.00 . A A . 250 VAL N 1 1
9 18711 1 1 111 VAL O O 5.058 10.206 4.860 1.00 . A A . 250 VAL O 1 1
9 18712 1 1 112 LEU C C 1.224 10.492 3.997 1.00 . A A . 251 LEU C 1 1
9 18713 1 1 112 LEU CA C 2.638 10.899 3.363 1.00 . A A . 251 LEU CA 1 1
9 18714 1 1 112 LEU CB C 2.329 11.631 2.053 1.00 . A A . 251 LEU CB 1 1
9 18715 1 1 112 LEU CD1 C 4.137 13.354 2.252 1.00 . A A . 251 LEU CD1 1 1
9 18716 1 1 112 LEU CD2 C 2.047 13.865 0.985 1.00 . A A . 251 LEU CD2 1 1
9 18717 1 1 112 LEU CG C 2.623 13.129 2.191 1.00 . A A . 251 LEU CG 1 1
9 18718 1 1 112 LEU H H 3.658 9.329 2.224 1.00 . A A . 251 LEU H 1 1
9 18719 1 1 112 LEU HA H 3.093 11.612 4.026 1.00 . A A . 251 LEU HA 1 1
9 18720 1 1 112 LEU HB2 H 2.935 11.215 1.267 1.00 . A A . 251 LEU HB2 1 1
9 18721 1 1 112 LEU HB3 H 1.287 11.497 1.803 1.00 . A A . 251 LEU HB3 1 1
9 18722 1 1 112 LEU HD11 H 4.482 13.753 1.305 1.00 . A A . 251 LEU HD11 1 1
9 18723 1 1 112 LEU HD12 H 4.631 12.407 2.453 1.00 . A A . 251 LEU HD12 1 1
9 18724 1 1 112 LEU HD13 H 4.368 14.053 3.036 1.00 . A A . 251 LEU HD13 1 1
9 18725 1 1 112 LEU HD21 H 2.023 13.196 0.138 1.00 . A A . 251 LEU HD21 1 1
9 18726 1 1 112 LEU HD22 H 2.660 14.722 0.755 1.00 . A A . 251 LEU HD22 1 1
9 18727 1 1 112 LEU HD23 H 1.042 14.199 1.205 1.00 . A A . 251 LEU HD23 1 1
9 18728 1 1 112 LEU HG H 2.164 13.504 3.093 1.00 . A A . 251 LEU HG 1 1
9 18729 1 1 112 LEU N N 3.690 9.858 3.057 1.00 . A A . 251 LEU N 1 1
9 18730 1 1 112 LEU O O 0.852 10.981 5.062 1.00 . A A . 251 LEU O 1 1
9 18731 1 1 113 LYS C C -1.212 7.710 3.257 1.00 . A A . 252 LYS C 1 1
9 18732 1 1 113 LYS CA C -0.870 9.133 3.718 1.00 . A A . 252 LYS CA 1 1
9 18733 1 1 113 LYS CB C -1.932 10.083 3.132 1.00 . A A . 252 LYS CB 1 1
9 18734 1 1 113 LYS CD C -3.523 11.223 4.700 1.00 . A A . 252 LYS CD 1 1
9 18735 1 1 113 LYS CE C -4.625 11.445 3.656 1.00 . A A . 252 LYS CE 1 1
9 18736 1 1 113 LYS CG C -2.156 11.322 4.020 1.00 . A A . 252 LYS CG 1 1
9 18737 1 1 113 LYS H H 0.949 9.262 2.542 1.00 . A A . 252 LYS H 1 1
9 18738 1 1 113 LYS HA H -0.939 9.172 4.802 1.00 . A A . 252 LYS HA 1 1
9 18739 1 1 113 LYS HB2 H -1.618 10.408 2.145 1.00 . A A . 252 LYS HB2 1 1
9 18740 1 1 113 LYS HB3 H -2.861 9.534 3.044 1.00 . A A . 252 LYS HB3 1 1
9 18741 1 1 113 LYS HD2 H -3.628 10.246 5.138 1.00 . A A . 252 LYS HD2 1 1
9 18742 1 1 113 LYS HD3 H -3.602 11.976 5.468 1.00 . A A . 252 LYS HD3 1 1
9 18743 1 1 113 LYS HE2 H -5.102 12.398 3.829 1.00 . A A . 252 LYS HE2 1 1
9 18744 1 1 113 LYS HE3 H -4.196 11.435 2.666 1.00 . A A . 252 LYS HE3 1 1
9 18745 1 1 113 LYS HG2 H -1.385 11.389 4.768 1.00 . A A . 252 LYS HG2 1 1
9 18746 1 1 113 LYS HG3 H -2.120 12.210 3.409 1.00 . A A . 252 LYS HG3 1 1
9 18747 1 1 113 LYS HZ1 H -5.253 9.576 4.315 1.00 . A A . 252 LYS HZ1 1 1
9 18748 1 1 113 LYS HZ2 H -5.883 10.023 2.799 1.00 . A A . 252 LYS HZ2 1 1
9 18749 1 1 113 LYS HZ3 H -6.493 10.726 4.225 1.00 . A A . 252 LYS HZ3 1 1
9 18750 1 1 113 LYS N N 0.477 9.593 3.294 1.00 . A A . 252 LYS N 1 1
9 18751 1 1 113 LYS NZ N -5.642 10.356 3.758 1.00 . A A . 252 LYS NZ 1 1
9 18752 1 1 113 LYS O O -0.707 7.251 2.236 1.00 . A A . 252 LYS O 1 1
9 18753 1 1 114 LEU C C -4.172 5.781 3.537 1.00 . A A . 253 LEU C 1 1
9 18754 1 1 114 LEU CA C -2.617 5.728 3.555 1.00 . A A . 253 LEU CA 1 1
9 18755 1 1 114 LEU CB C -2.050 4.664 4.525 1.00 . A A . 253 LEU CB 1 1
9 18756 1 1 114 LEU CD1 C -2.275 3.421 6.685 1.00 . A A . 253 LEU CD1 1 1
9 18757 1 1 114 LEU CD2 C -2.720 5.850 6.671 1.00 . A A . 253 LEU CD2 1 1
9 18758 1 1 114 LEU CG C -2.850 4.563 5.847 1.00 . A A . 253 LEU CG 1 1
9 18759 1 1 114 LEU H H -2.591 7.455 4.722 1.00 . A A . 253 LEU H 1 1
9 18760 1 1 114 LEU HA H -2.266 5.526 2.558 1.00 . A A . 253 LEU HA 1 1
9 18761 1 1 114 LEU HB2 H -2.072 3.708 4.032 1.00 . A A . 253 LEU HB2 1 1
9 18762 1 1 114 LEU HB3 H -1.023 4.917 4.754 1.00 . A A . 253 LEU HB3 1 1
9 18763 1 1 114 LEU HD11 H -2.882 2.537 6.548 1.00 . A A . 253 LEU HD11 1 1
9 18764 1 1 114 LEU HD12 H -2.281 3.701 7.726 1.00 . A A . 253 LEU HD12 1 1
9 18765 1 1 114 LEU HD13 H -1.262 3.221 6.368 1.00 . A A . 253 LEU HD13 1 1
9 18766 1 1 114 LEU HD21 H -1.830 6.386 6.371 1.00 . A A . 253 LEU HD21 1 1
9 18767 1 1 114 LEU HD22 H -2.629 5.591 7.725 1.00 . A A . 253 LEU HD22 1 1
9 18768 1 1 114 LEU HD23 H -3.595 6.468 6.525 1.00 . A A . 253 LEU HD23 1 1
9 18769 1 1 114 LEU HG H -3.883 4.351 5.645 1.00 . A A . 253 LEU HG 1 1
9 18770 1 1 114 LEU N N -2.135 7.049 3.959 1.00 . A A . 253 LEU N 1 1
9 18771 1 1 114 LEU O O -4.756 6.198 4.532 1.00 . A A . 253 LEU O 1 1
9 18772 1 1 115 VAL C C -6.956 4.204 1.784 1.00 . A A . 254 VAL C 1 1
9 18773 1 1 115 VAL CA C -6.358 5.469 2.426 1.00 . A A . 254 VAL CA 1 1
9 18774 1 1 115 VAL CB C -6.767 6.663 1.572 1.00 . A A . 254 VAL CB 1 1
9 18775 1 1 115 VAL CG1 C -8.219 7.036 1.857 1.00 . A A . 254 VAL CG1 1 1
9 18776 1 1 115 VAL CG2 C -5.856 7.857 1.871 1.00 . A A . 254 VAL CG2 1 1
9 18777 1 1 115 VAL H H -4.466 5.035 1.629 1.00 . A A . 254 VAL H 1 1
9 18778 1 1 115 VAL HA H -6.740 5.592 3.427 1.00 . A A . 254 VAL HA 1 1
9 18779 1 1 115 VAL HB H -6.665 6.378 0.531 1.00 . A A . 254 VAL HB 1 1
9 18780 1 1 115 VAL HG11 H -8.779 6.144 2.109 1.00 . A A . 254 VAL HG11 1 1
9 18781 1 1 115 VAL HG12 H -8.651 7.504 0.979 1.00 . A A . 254 VAL HG12 1 1
9 18782 1 1 115 VAL HG13 H -8.253 7.732 2.686 1.00 . A A . 254 VAL HG13 1 1
9 18783 1 1 115 VAL HG21 H -4.861 7.661 1.495 1.00 . A A . 254 VAL HG21 1 1
9 18784 1 1 115 VAL HG22 H -5.812 8.007 2.940 1.00 . A A . 254 VAL HG22 1 1
9 18785 1 1 115 VAL HG23 H -6.247 8.748 1.393 1.00 . A A . 254 VAL HG23 1 1
9 18786 1 1 115 VAL N N -4.873 5.397 2.449 1.00 . A A . 254 VAL N 1 1
9 18787 1 1 115 VAL O O -6.292 3.595 0.966 1.00 . A A . 254 VAL O 1 1
9 18788 1 1 116 ASP C C -9.360 3.055 0.060 1.00 . A A . 255 ASP C 1 1
9 18789 1 1 116 ASP CA C -8.807 2.623 1.426 1.00 . A A . 255 ASP CA 1 1
9 18790 1 1 116 ASP CB C -9.940 2.071 2.290 1.00 . A A . 255 ASP CB 1 1
9 18791 1 1 116 ASP CG C -10.007 0.561 2.153 1.00 . A A . 255 ASP CG 1 1
9 18792 1 1 116 ASP H H -8.827 4.222 2.702 1.00 . A A . 255 ASP H 1 1
9 18793 1 1 116 ASP HA H -8.049 1.859 1.286 1.00 . A A . 255 ASP HA 1 1
9 18794 1 1 116 ASP HB2 H -9.763 2.335 3.319 1.00 . A A . 255 ASP HB2 1 1
9 18795 1 1 116 ASP HB3 H -10.885 2.496 1.963 1.00 . A A . 255 ASP HB3 1 1
9 18796 1 1 116 ASP N N -8.204 3.805 2.078 1.00 . A A . 255 ASP N 1 1
9 18797 1 1 116 ASP O O -9.283 4.237 -0.276 1.00 . A A . 255 ASP O 1 1
9 18798 1 1 116 ASP OD1 O -8.971 -0.068 2.286 1.00 . A A . 255 ASP OD1 1 1
9 18799 1 1 116 ASP OD2 O -11.091 0.050 1.923 1.00 . A A . 255 ASP OD2 1 1
9 18800 1 1 117 ILE C C -11.951 1.911 -2.067 1.00 . A A . 256 ILE C 1 1
9 18801 1 1 117 ILE CA C -10.513 2.452 -2.043 1.00 . A A . 256 ILE CA 1 1
9 18802 1 1 117 ILE CB C -9.710 1.752 -3.134 1.00 . A A . 256 ILE CB 1 1
9 18803 1 1 117 ILE CD1 C -8.256 -0.245 -3.545 1.00 . A A . 256 ILE CD1 1 1
9 18804 1 1 117 ILE CG1 C -8.879 0.647 -2.484 1.00 . A A . 256 ILE CG1 1 1
9 18805 1 1 117 ILE CG2 C -8.779 2.737 -3.852 1.00 . A A . 256 ILE CG2 1 1
9 18806 1 1 117 ILE H H -10.105 1.209 -0.459 1.00 . A A . 256 ILE H 1 1
9 18807 1 1 117 ILE HA H -10.517 3.522 -2.193 1.00 . A A . 256 ILE HA 1 1
9 18808 1 1 117 ILE HB H -10.396 1.323 -3.854 1.00 . A A . 256 ILE HB 1 1
9 18809 1 1 117 ILE HD11 H -8.925 -1.075 -3.758 1.00 . A A . 256 ILE HD11 1 1
9 18810 1 1 117 ILE HD12 H -7.320 -0.621 -3.181 1.00 . A A . 256 ILE HD12 1 1
9 18811 1 1 117 ILE HD13 H -8.095 0.320 -4.445 1.00 . A A . 256 ILE HD13 1 1
9 18812 1 1 117 ILE HG12 H -8.093 1.088 -1.889 1.00 . A A . 256 ILE HG12 1 1
9 18813 1 1 117 ILE HG13 H -9.519 0.038 -1.846 1.00 . A A . 256 ILE HG13 1 1
9 18814 1 1 117 ILE HG21 H -7.934 2.968 -3.221 1.00 . A A . 256 ILE HG21 1 1
9 18815 1 1 117 ILE HG22 H -9.305 3.645 -4.092 1.00 . A A . 256 ILE HG22 1 1
9 18816 1 1 117 ILE HG23 H -8.426 2.291 -4.768 1.00 . A A . 256 ILE HG23 1 1
9 18817 1 1 117 ILE N N -9.931 2.127 -0.736 1.00 . A A . 256 ILE N 1 1
9 18818 1 1 117 ILE O O -12.207 0.871 -1.458 1.00 . A A . 256 ILE O 1 1
9 18819 1 1 118 SER C C -14.161 0.558 -3.273 1.00 . A A . 257 SER C 1 1
9 18820 1 1 118 SER CA C -14.250 1.966 -2.683 1.00 . A A . 257 SER CA 1 1
9 18821 1 1 118 SER CB C -15.274 2.758 -3.506 1.00 . A A . 257 SER CB 1 1
9 18822 1 1 118 SER H H -12.663 3.398 -3.216 1.00 . A A . 257 SER H 1 1
9 18823 1 1 118 SER HA H -14.574 1.903 -1.661 1.00 . A A . 257 SER HA 1 1
9 18824 1 1 118 SER HB2 H -14.809 3.161 -4.379 1.00 . A A . 257 SER HB2 1 1
9 18825 1 1 118 SER HB3 H -16.077 2.101 -3.825 1.00 . A A . 257 SER HB3 1 1
9 18826 1 1 118 SER HG H -15.437 3.761 -1.835 1.00 . A A . 257 SER HG 1 1
9 18827 1 1 118 SER N N -12.909 2.573 -2.739 1.00 . A A . 257 SER N 1 1
9 18828 1 1 118 SER O O -14.616 -0.411 -2.668 1.00 . A A . 257 SER O 1 1
9 18829 1 1 118 SER OG O -15.805 3.827 -2.719 1.00 . A A . 257 SER OG 1 1
9 18830 1 1 119 TYR C C -12.078 -0.764 -5.971 1.00 . A A . 258 TYR C 1 1
9 18831 1 1 119 TYR CA C -13.278 -0.845 -5.054 1.00 . A A . 258 TYR CA 1 1
9 18832 1 1 119 TYR CB C -14.510 -1.291 -5.857 1.00 . A A . 258 TYR CB 1 1
9 18833 1 1 119 TYR CD1 C -13.975 -0.032 -7.973 1.00 . A A . 258 TYR CD1 1 1
9 18834 1 1 119 TYR CD2 C -14.184 -2.446 -8.075 1.00 . A A . 258 TYR CD2 1 1
9 18835 1 1 119 TYR CE1 C -13.699 0.002 -9.347 1.00 . A A . 258 TYR CE1 1 1
9 18836 1 1 119 TYR CE2 C -13.907 -2.412 -9.446 1.00 . A A . 258 TYR CE2 1 1
9 18837 1 1 119 TYR CG C -14.216 -1.256 -7.338 1.00 . A A . 258 TYR CG 1 1
9 18838 1 1 119 TYR CZ C -13.663 -1.189 -10.081 1.00 . A A . 258 TYR CZ 1 1
9 18839 1 1 119 TYR H H -13.169 1.257 -4.869 1.00 . A A . 258 TYR H 1 1
9 18840 1 1 119 TYR HA H -13.069 -1.583 -4.278 1.00 . A A . 258 TYR HA 1 1
9 18841 1 1 119 TYR HB2 H -14.780 -2.295 -5.570 1.00 . A A . 258 TYR HB2 1 1
9 18842 1 1 119 TYR HB3 H -15.327 -0.632 -5.649 1.00 . A A . 258 TYR HB3 1 1
9 18843 1 1 119 TYR HD1 H -14.013 0.897 -7.392 1.00 . A A . 258 TYR HD1 1 1
9 18844 1 1 119 TYR HD2 H -14.367 -3.387 -7.587 1.00 . A A . 258 TYR HD2 1 1
9 18845 1 1 119 TYR HE1 H -13.504 0.939 -9.840 1.00 . A A . 258 TYR HE1 1 1
9 18846 1 1 119 TYR HE2 H -13.883 -3.327 -10.015 1.00 . A A . 258 TYR HE2 1 1
9 18847 1 1 119 TYR HH H -14.220 -1.003 -11.902 1.00 . A A . 258 TYR HH 1 1
9 18848 1 1 119 TYR N N -13.505 0.451 -4.425 1.00 . A A . 258 TYR N 1 1
9 18849 1 1 119 TYR O O -11.824 0.298 -6.541 1.00 . A A . 258 TYR O 1 1
9 18850 1 1 119 TYR OH O -13.393 -1.148 -11.439 1.00 . A A . 258 TYR OH 1 1
9 18851 1 1 120 GLY C C -9.582 -0.603 -7.359 1.00 . A A . 259 GLY C 1 1
9 18852 1 1 120 GLY CA C -10.269 -1.931 -7.126 1.00 . A A . 259 GLY CA 1 1
9 18853 1 1 120 GLY H H -11.636 -2.732 -5.755 1.00 . A A . 259 GLY H 1 1
9 18854 1 1 120 GLY HA2 H -9.527 -2.622 -6.753 1.00 . A A . 259 GLY HA2 1 1
9 18855 1 1 120 GLY HA3 H -10.635 -2.299 -8.068 1.00 . A A . 259 GLY HA3 1 1
9 18856 1 1 120 GLY N N -11.385 -1.881 -6.186 1.00 . A A . 259 GLY N 1 1
9 18857 1 1 120 GLY O O -9.207 0.105 -6.432 1.00 . A A . 259 GLY O 1 1
9 18858 1 1 121 GLY C C -9.580 2.094 -9.335 1.00 . A A . 260 GLY C 1 1
9 18859 1 1 121 GLY CA C -8.707 0.873 -9.129 1.00 . A A . 260 GLY CA 1 1
9 18860 1 1 121 GLY H H -9.691 -0.937 -9.329 1.00 . A A . 260 GLY H 1 1
9 18861 1 1 121 GLY HA2 H -7.953 1.144 -8.425 1.00 . A A . 260 GLY HA2 1 1
9 18862 1 1 121 GLY HA3 H -8.228 0.630 -10.063 1.00 . A A . 260 GLY HA3 1 1
9 18863 1 1 121 GLY N N -9.392 -0.317 -8.637 1.00 . A A . 260 GLY N 1 1
9 18864 1 1 121 GLY O O -10.134 2.661 -8.389 1.00 . A A . 260 GLY O 1 1
9 18865 1 1 122 GLU C C -11.360 4.275 -10.154 1.00 . A A . 261 GLU C 1 1
9 18866 1 1 122 GLU CA C -10.216 3.753 -11.031 1.00 . A A . 261 GLU CA 1 1
9 18867 1 1 122 GLU CB C -10.757 3.485 -12.441 1.00 . A A . 261 GLU CB 1 1
9 18868 1 1 122 GLU CD C -11.827 4.641 -14.388 1.00 . A A . 261 GLU CD 1 1
9 18869 1 1 122 GLU CG C -11.701 4.608 -12.865 1.00 . A A . 261 GLU CG 1 1
9 18870 1 1 122 GLU H H -9.052 2.066 -11.267 1.00 . A A . 261 GLU H 1 1
9 18871 1 1 122 GLU HA H -9.465 4.512 -11.131 1.00 . A A . 261 GLU HA 1 1
9 18872 1 1 122 GLU HB2 H -9.933 3.436 -13.132 1.00 . A A . 261 GLU HB2 1 1
9 18873 1 1 122 GLU HB3 H -11.284 2.546 -12.454 1.00 . A A . 261 GLU HB3 1 1
9 18874 1 1 122 GLU HG2 H -12.675 4.453 -12.418 1.00 . A A . 261 GLU HG2 1 1
9 18875 1 1 122 GLU HG3 H -11.308 5.542 -12.526 1.00 . A A . 261 GLU HG3 1 1
9 18876 1 1 122 GLU N N -9.578 2.535 -10.582 1.00 . A A . 261 GLU N 1 1
9 18877 1 1 122 GLU O O -11.225 5.361 -9.592 1.00 . A A . 261 GLU O 1 1
9 18878 1 1 122 GLU OE1 O -12.363 3.697 -14.943 1.00 . A A . 261 GLU OE1 1 1
9 18879 1 1 122 GLU OE2 O -11.388 5.617 -14.975 1.00 . A A . 261 GLU OE2 1 1
9 18880 1 1 123 ASN C C -13.159 4.400 -7.792 1.00 . A A . 262 ASN C 1 1
9 18881 1 1 123 ASN CA C -13.550 4.250 -9.260 1.00 . A A . 262 ASN CA 1 1
9 18882 1 1 123 ASN CB C -14.872 3.488 -9.361 1.00 . A A . 262 ASN CB 1 1
9 18883 1 1 123 ASN CG C -15.223 3.244 -10.815 1.00 . A A . 262 ASN CG 1 1
9 18884 1 1 123 ASN H H -12.643 2.772 -10.535 1.00 . A A . 262 ASN H 1 1
9 18885 1 1 123 ASN HA H -13.699 5.241 -9.671 1.00 . A A . 262 ASN HA 1 1
9 18886 1 1 123 ASN HB2 H -14.783 2.551 -8.849 1.00 . A A . 262 ASN HB2 1 1
9 18887 1 1 123 ASN HB3 H -15.648 4.059 -8.908 1.00 . A A . 262 ASN HB3 1 1
9 18888 1 1 123 ASN HD21 H -13.589 2.196 -11.150 1.00 . A A . 262 ASN HD21 1 1
9 18889 1 1 123 ASN HD22 H -14.609 2.368 -12.493 1.00 . A A . 262 ASN HD22 1 1
9 18890 1 1 123 ASN N N -12.499 3.611 -10.059 1.00 . A A . 262 ASN N 1 1
9 18891 1 1 123 ASN ND2 N -14.404 2.544 -11.553 1.00 . A A . 262 ASN ND2 1 1
9 18892 1 1 123 ASN O O -13.368 5.458 -7.210 1.00 . A A . 262 ASN O 1 1
9 18893 1 1 123 ASN OD1 O -16.262 3.690 -11.301 1.00 . A A . 262 ASN OD1 1 1
9 18894 1 1 124 GLY C C -11.008 4.563 -5.786 1.00 . A A . 263 GLY C 1 1
9 18895 1 1 124 GLY CA C -12.081 3.510 -5.845 1.00 . A A . 263 GLY CA 1 1
9 18896 1 1 124 GLY H H -12.330 2.565 -7.742 1.00 . A A . 263 GLY H 1 1
9 18897 1 1 124 GLY HA2 H -12.891 3.813 -5.234 1.00 . A A . 263 GLY HA2 1 1
9 18898 1 1 124 GLY HA3 H -11.685 2.570 -5.497 1.00 . A A . 263 GLY HA3 1 1
9 18899 1 1 124 GLY N N -12.533 3.380 -7.217 1.00 . A A . 263 GLY N 1 1
9 18900 1 1 124 GLY O O -10.906 5.361 -4.851 1.00 . A A . 263 GLY O 1 1
9 18901 1 1 125 PHE C C -9.466 6.821 -6.967 1.00 . A A . 264 PHE C 1 1
9 18902 1 1 125 PHE CA C -9.030 5.354 -6.900 1.00 . A A . 264 PHE CA 1 1
9 18903 1 1 125 PHE CB C -8.298 4.934 -8.177 1.00 . A A . 264 PHE CB 1 1
9 18904 1 1 125 PHE CD1 C -6.226 6.283 -7.758 1.00 . A A . 264 PHE CD1 1 1
9 18905 1 1 125 PHE CD2 C -7.361 6.537 -9.886 1.00 . A A . 264 PHE CD2 1 1
9 18906 1 1 125 PHE CE1 C -5.256 7.205 -8.165 1.00 . A A . 264 PHE CE1 1 1
9 18907 1 1 125 PHE CE2 C -6.389 7.458 -10.294 1.00 . A A . 264 PHE CE2 1 1
9 18908 1 1 125 PHE CG C -7.278 5.948 -8.618 1.00 . A A . 264 PHE CG 1 1
9 18909 1 1 125 PHE CZ C -5.337 7.793 -9.432 1.00 . A A . 264 PHE CZ 1 1
9 18910 1 1 125 PHE H H -10.313 3.745 -7.417 1.00 . A A . 264 PHE H 1 1
9 18911 1 1 125 PHE HA H -8.383 5.199 -6.051 1.00 . A A . 264 PHE HA 1 1
9 18912 1 1 125 PHE HB2 H -7.803 3.993 -8.010 1.00 . A A . 264 PHE HB2 1 1
9 18913 1 1 125 PHE HB3 H -9.028 4.807 -8.951 1.00 . A A . 264 PHE HB3 1 1
9 18914 1 1 125 PHE HD1 H -6.162 5.827 -6.784 1.00 . A A . 264 PHE HD1 1 1
9 18915 1 1 125 PHE HD2 H -8.164 6.297 -10.553 1.00 . A A . 264 PHE HD2 1 1
9 18916 1 1 125 PHE HE1 H -4.442 7.445 -7.506 1.00 . A A . 264 PHE HE1 1 1
9 18917 1 1 125 PHE HE2 H -6.433 7.901 -11.273 1.00 . A A . 264 PHE HE2 1 1
9 18918 1 1 125 PHE HZ H -4.584 8.505 -9.748 1.00 . A A . 264 PHE HZ 1 1
9 18919 1 1 125 PHE N N -10.174 4.489 -6.797 1.00 . A A . 264 PHE N 1 1
9 18920 1 1 125 PHE O O -8.948 7.657 -6.225 1.00 . A A . 264 PHE O 1 1
9 18921 1 1 126 ASN C C -11.627 8.960 -6.597 1.00 . A A . 265 ASN C 1 1
9 18922 1 1 126 ASN CA C -10.931 8.503 -7.883 1.00 . A A . 265 ASN CA 1 1
9 18923 1 1 126 ASN CB C -11.932 8.650 -9.021 1.00 . A A . 265 ASN CB 1 1
9 18924 1 1 126 ASN CG C -11.255 8.504 -10.373 1.00 . A A . 265 ASN CG 1 1
9 18925 1 1 126 ASN H H -10.845 6.433 -8.370 1.00 . A A . 265 ASN H 1 1
9 18926 1 1 126 ASN HA H -10.093 9.172 -8.069 1.00 . A A . 265 ASN HA 1 1
9 18927 1 1 126 ASN HB2 H -12.700 7.893 -8.921 1.00 . A A . 265 ASN HB2 1 1
9 18928 1 1 126 ASN HB3 H -12.394 9.626 -8.960 1.00 . A A . 265 ASN HB3 1 1
9 18929 1 1 126 ASN HD21 H -11.654 6.567 -10.516 1.00 . A A . 265 ASN HD21 1 1
9 18930 1 1 126 ASN HD22 H -10.794 7.228 -11.824 1.00 . A A . 265 ASN HD22 1 1
9 18931 1 1 126 ASN N N -10.435 7.130 -7.815 1.00 . A A . 265 ASN N 1 1
9 18932 1 1 126 ASN ND2 N -11.234 7.336 -10.953 1.00 . A A . 265 ASN ND2 1 1
9 18933 1 1 126 ASN O O -11.465 10.108 -6.194 1.00 . A A . 265 ASN O 1 1
9 18934 1 1 126 ASN OD1 O -10.746 9.479 -10.926 1.00 . A A . 265 ASN OD1 1 1
9 18935 1 1 127 GLN C C -12.343 8.762 -3.579 1.00 . A A . 266 GLN C 1 1
9 18936 1 1 127 GLN CA C -13.202 8.466 -4.784 1.00 . A A . 266 GLN CA 1 1
9 18937 1 1 127 GLN CB C -14.181 7.345 -4.394 1.00 . A A . 266 GLN CB 1 1
9 18938 1 1 127 GLN CD C -15.903 7.442 -6.189 1.00 . A A . 266 GLN CD 1 1
9 18939 1 1 127 GLN CG C -15.642 7.707 -4.718 1.00 . A A . 266 GLN CG 1 1
9 18940 1 1 127 GLN H H -12.589 7.179 -6.337 1.00 . A A . 266 GLN H 1 1
9 18941 1 1 127 GLN HA H -13.758 9.355 -5.024 1.00 . A A . 266 GLN HA 1 1
9 18942 1 1 127 GLN HB2 H -13.910 6.445 -4.927 1.00 . A A . 266 GLN HB2 1 1
9 18943 1 1 127 GLN HB3 H -14.089 7.160 -3.332 1.00 . A A . 266 GLN HB3 1 1
9 18944 1 1 127 GLN HE21 H -15.251 5.572 -6.099 1.00 . A A . 266 GLN HE21 1 1
9 18945 1 1 127 GLN HE22 H -15.756 6.090 -7.625 1.00 . A A . 266 GLN HE22 1 1
9 18946 1 1 127 GLN HG2 H -16.303 7.089 -4.124 1.00 . A A . 266 GLN HG2 1 1
9 18947 1 1 127 GLN HG3 H -15.835 8.745 -4.494 1.00 . A A . 266 GLN HG3 1 1
9 18948 1 1 127 GLN N N -12.443 8.083 -5.981 1.00 . A A . 266 GLN N 1 1
9 18949 1 1 127 GLN NE2 N -15.617 6.267 -6.681 1.00 . A A . 266 GLN NE2 1 1
9 18950 1 1 127 GLN O O -12.615 9.701 -2.835 1.00 . A A . 266 GLN O 1 1
9 18951 1 1 127 GLN OE1 O -16.371 8.319 -6.916 1.00 . A A . 266 GLN OE1 1 1
9 18952 1 1 128 ALA C C -9.785 9.474 -2.309 1.00 . A A . 267 ALA C 1 1
9 18953 1 1 128 ALA CA C -10.495 8.156 -2.201 1.00 . A A . 267 ALA CA 1 1
9 18954 1 1 128 ALA CB C -9.461 7.043 -2.060 1.00 . A A . 267 ALA CB 1 1
9 18955 1 1 128 ALA H H -11.153 7.189 -3.964 1.00 . A A . 267 ALA H 1 1
9 18956 1 1 128 ALA HA H -11.124 8.158 -1.321 1.00 . A A . 267 ALA HA 1 1
9 18957 1 1 128 ALA HB1 H -9.502 6.633 -1.066 1.00 . A A . 267 ALA HB1 1 1
9 18958 1 1 128 ALA HB2 H -8.471 7.442 -2.249 1.00 . A A . 267 ALA HB2 1 1
9 18959 1 1 128 ALA HB3 H -9.671 6.267 -2.775 1.00 . A A . 267 ALA HB3 1 1
9 18960 1 1 128 ALA N N -11.324 7.946 -3.360 1.00 . A A . 267 ALA N 1 1
9 18961 1 1 128 ALA O O -9.631 10.198 -1.326 1.00 . A A . 267 ALA O 1 1
9 18962 1 1 129 ILE C C -9.552 12.247 -3.468 1.00 . A A . 268 ILE C 1 1
9 18963 1 1 129 ILE CA C -8.652 11.032 -3.699 1.00 . A A . 268 ILE CA 1 1
9 18964 1 1 129 ILE CB C -8.132 11.038 -5.131 1.00 . A A . 268 ILE CB 1 1
9 18965 1 1 129 ILE CD1 C -6.554 9.884 -6.707 1.00 . A A . 268 ILE CD1 1 1
9 18966 1 1 129 ILE CG1 C -6.941 10.082 -5.239 1.00 . A A . 268 ILE CG1 1 1
9 18967 1 1 129 ILE CG2 C -7.707 12.441 -5.511 1.00 . A A . 268 ILE CG2 1 1
9 18968 1 1 129 ILE H H -9.493 9.176 -4.265 1.00 . A A . 268 ILE H 1 1
9 18969 1 1 129 ILE HA H -7.807 11.075 -3.026 1.00 . A A . 268 ILE HA 1 1
9 18970 1 1 129 ILE HB H -8.922 10.707 -5.797 1.00 . A A . 268 ILE HB 1 1
9 18971 1 1 129 ILE HD11 H -6.865 8.905 -7.027 1.00 . A A . 268 ILE HD11 1 1
9 18972 1 1 129 ILE HD12 H -5.485 9.977 -6.811 1.00 . A A . 268 ILE HD12 1 1
9 18973 1 1 129 ILE HD13 H -7.046 10.630 -7.305 1.00 . A A . 268 ILE HD13 1 1
9 18974 1 1 129 ILE HG12 H -6.100 10.503 -4.710 1.00 . A A . 268 ILE HG12 1 1
9 18975 1 1 129 ILE HG13 H -7.200 9.129 -4.802 1.00 . A A . 268 ILE HG13 1 1
9 18976 1 1 129 ILE HG21 H -7.110 12.398 -6.380 1.00 . A A . 268 ILE HG21 1 1
9 18977 1 1 129 ILE HG22 H -7.142 12.861 -4.704 1.00 . A A . 268 ILE HG22 1 1
9 18978 1 1 129 ILE HG23 H -8.580 13.044 -5.708 1.00 . A A . 268 ILE HG23 1 1
9 18979 1 1 129 ILE N N -9.348 9.789 -3.513 1.00 . A A . 268 ILE N 1 1
9 18980 1 1 129 ILE O O -9.144 13.217 -2.848 1.00 . A A . 268 ILE O 1 1
9 18981 1 1 130 GLU C C -11.948 13.568 -2.441 1.00 . A A . 269 GLU C 1 1
9 18982 1 1 130 GLU CA C -11.623 13.394 -3.910 1.00 . A A . 269 GLU CA 1 1
9 18983 1 1 130 GLU CB C -12.907 13.223 -4.722 1.00 . A A . 269 GLU CB 1 1
9 18984 1 1 130 GLU CD C -14.492 14.659 -3.387 1.00 . A A . 269 GLU CD 1 1
9 18985 1 1 130 GLU CG C -13.719 14.526 -4.700 1.00 . A A . 269 GLU CG 1 1
9 18986 1 1 130 GLU H H -10.896 11.406 -4.612 1.00 . A A . 269 GLU H 1 1
9 18987 1 1 130 GLU HA H -11.076 14.274 -4.262 1.00 . A A . 269 GLU HA 1 1
9 18988 1 1 130 GLU HB2 H -12.651 12.979 -5.740 1.00 . A A . 269 GLU HB2 1 1
9 18989 1 1 130 GLU HB3 H -13.503 12.425 -4.307 1.00 . A A . 269 GLU HB3 1 1
9 18990 1 1 130 GLU HG2 H -13.049 15.371 -4.811 1.00 . A A . 269 GLU HG2 1 1
9 18991 1 1 130 GLU HG3 H -14.409 14.521 -5.521 1.00 . A A . 269 GLU HG3 1 1
9 18992 1 1 130 GLU N N -10.765 12.198 -4.045 1.00 . A A . 269 GLU N 1 1
9 18993 1 1 130 GLU O O -11.833 14.665 -1.895 1.00 . A A . 269 GLU O 1 1
9 18994 1 1 130 GLU OE1 O -14.904 13.642 -2.852 1.00 . A A . 269 GLU OE1 1 1
9 18995 1 1 130 GLU OE2 O -14.654 15.781 -2.935 1.00 . A A . 269 GLU OE2 1 1
9 18996 1 1 131 LEU C C -11.612 12.909 0.468 1.00 . A A . 270 LEU C 1 1
9 18997 1 1 131 LEU CA C -12.801 12.552 -0.423 1.00 . A A . 270 LEU CA 1 1
9 18998 1 1 131 LEU CB C -13.370 11.196 0.010 1.00 . A A . 270 LEU CB 1 1
9 18999 1 1 131 LEU CD1 C -15.003 9.404 -0.620 1.00 . A A . 270 LEU CD1 1 1
9 19000 1 1 131 LEU CD2 C -15.805 11.755 -0.410 1.00 . A A . 270 LEU CD2 1 1
9 19001 1 1 131 LEU CG C -14.622 10.872 -0.825 1.00 . A A . 270 LEU CG 1 1
9 19002 1 1 131 LEU H H -12.664 11.734 -2.372 1.00 . A A . 270 LEU H 1 1
9 19003 1 1 131 LEU HA H -13.563 13.307 -0.307 1.00 . A A . 270 LEU HA 1 1
9 19004 1 1 131 LEU HB2 H -12.630 10.429 -0.151 1.00 . A A . 270 LEU HB2 1 1
9 19005 1 1 131 LEU HB3 H -13.627 11.221 1.054 1.00 . A A . 270 LEU HB3 1 1
9 19006 1 1 131 LEU HD11 H -14.747 8.836 -1.505 1.00 . A A . 270 LEU HD11 1 1
9 19007 1 1 131 LEU HD12 H -16.065 9.332 -0.445 1.00 . A A . 270 LEU HD12 1 1
9 19008 1 1 131 LEU HD13 H -14.467 9.008 0.236 1.00 . A A . 270 LEU HD13 1 1
9 19009 1 1 131 LEU HD21 H -16.071 12.407 -1.228 1.00 . A A . 270 LEU HD21 1 1
9 19010 1 1 131 LEU HD22 H -15.538 12.349 0.453 1.00 . A A . 270 LEU HD22 1 1
9 19011 1 1 131 LEU HD23 H -16.649 11.123 -0.164 1.00 . A A . 270 LEU HD23 1 1
9 19012 1 1 131 LEU HG H -14.397 11.036 -1.879 1.00 . A A . 270 LEU HG 1 1
9 19013 1 1 131 LEU N N -12.400 12.499 -1.823 1.00 . A A . 270 LEU N 1 1
9 19014 1 1 131 LEU O O -11.747 13.671 1.420 1.00 . A A . 270 LEU O 1 1
9 19015 1 1 132 SER C C -8.250 13.491 0.296 1.00 . A A . 271 SER C 1 1
9 19016 1 1 132 SER CA C -9.271 12.563 0.969 1.00 . A A . 271 SER CA 1 1
9 19017 1 1 132 SER CB C -8.595 11.220 1.265 1.00 . A A . 271 SER CB 1 1
9 19018 1 1 132 SER H H -10.417 11.701 -0.586 1.00 . A A . 271 SER H 1 1
9 19019 1 1 132 SER HA H -9.557 12.998 1.904 1.00 . A A . 271 SER HA 1 1
9 19020 1 1 132 SER HB2 H -9.342 10.457 1.407 1.00 . A A . 271 SER HB2 1 1
9 19021 1 1 132 SER HB3 H -7.953 10.954 0.435 1.00 . A A . 271 SER HB3 1 1
9 19022 1 1 132 SER HG H -8.286 10.860 3.152 1.00 . A A . 271 SER HG 1 1
9 19023 1 1 132 SER N N -10.458 12.327 0.168 1.00 . A A . 271 SER N 1 1
9 19024 1 1 132 SER O O -7.076 13.450 0.653 1.00 . A A . 271 SER O 1 1
9 19025 1 1 132 SER OG O -7.826 11.336 2.459 1.00 . A A . 271 SER OG 1 1
9 19026 1 1 133 THR C C -7.897 16.627 -0.336 1.00 . A A . 272 THR C 1 1
9 19027 1 1 133 THR CA C -7.755 15.371 -1.171 1.00 . A A . 272 THR CA 1 1
9 19028 1 1 133 THR CB C -8.194 15.641 -2.609 1.00 . A A . 272 THR CB 1 1
9 19029 1 1 133 THR CG2 C -7.897 17.065 -3.008 1.00 . A A . 272 THR CG2 1 1
9 19030 1 1 133 THR H H -9.586 14.594 -0.817 1.00 . A A . 272 THR H 1 1
9 19031 1 1 133 THR HA H -6.736 15.023 -1.149 1.00 . A A . 272 THR HA 1 1
9 19032 1 1 133 THR HB H -9.261 15.480 -2.699 1.00 . A A . 272 THR HB 1 1
9 19033 1 1 133 THR HG1 H -7.028 14.137 -2.960 1.00 . A A . 272 THR HG1 1 1
9 19034 1 1 133 THR HG21 H -6.902 17.339 -2.677 1.00 . A A . 272 THR HG21 1 1
9 19035 1 1 133 THR HG22 H -8.631 17.712 -2.563 1.00 . A A . 272 THR HG22 1 1
9 19036 1 1 133 THR HG23 H -7.961 17.129 -4.072 1.00 . A A . 272 THR HG23 1 1
9 19037 1 1 133 THR N N -8.666 14.402 -0.595 1.00 . A A . 272 THR N 1 1
9 19038 1 1 133 THR O O -6.992 17.452 -0.215 1.00 . A A . 272 THR O 1 1
9 19039 1 1 133 THR OG1 O -7.509 14.776 -3.488 1.00 . A A . 272 THR OG1 1 1
9 19040 1 1 134 GLU C C -8.744 17.840 2.343 1.00 . A A . 273 GLU C 1 1
9 19041 1 1 134 GLU CA C -9.526 17.829 1.050 1.00 . A A . 273 GLU CA 1 1
9 19042 1 1 134 GLU CB C -11.021 17.704 1.344 1.00 . A A . 273 GLU CB 1 1
9 19043 1 1 134 GLU CD C -13.065 18.310 0.022 1.00 . A A . 273 GLU CD 1 1
9 19044 1 1 134 GLU CG C -11.776 17.493 0.031 1.00 . A A . 273 GLU CG 1 1
9 19045 1 1 134 GLU H H -9.748 16.007 0.037 1.00 . A A . 273 GLU H 1 1
9 19046 1 1 134 GLU HA H -9.355 18.759 0.525 1.00 . A A . 273 GLU HA 1 1
9 19047 1 1 134 GLU HB2 H -11.193 16.859 1.999 1.00 . A A . 273 GLU HB2 1 1
9 19048 1 1 134 GLU HB3 H -11.376 18.605 1.819 1.00 . A A . 273 GLU HB3 1 1
9 19049 1 1 134 GLU HG2 H -11.145 17.808 -0.794 1.00 . A A . 273 GLU HG2 1 1
9 19050 1 1 134 GLU HG3 H -12.014 16.447 -0.082 1.00 . A A . 273 GLU HG3 1 1
9 19051 1 1 134 GLU N N -9.104 16.725 0.213 1.00 . A A . 273 GLU N 1 1
9 19052 1 1 134 GLU O O -8.446 18.901 2.892 1.00 . A A . 273 GLU O 1 1
9 19053 1 1 134 GLU OE1 O -12.983 19.507 -0.198 1.00 . A A . 273 GLU OE1 1 1
9 19054 1 1 134 GLU OE2 O -14.112 17.723 0.230 1.00 . A A . 273 GLU OE2 1 1
9 19055 1 1 135 VAL C C -6.396 17.310 3.944 1.00 . A A . 274 VAL C 1 1
9 19056 1 1 135 VAL CA C -7.743 16.631 4.135 1.00 . A A . 274 VAL CA 1 1
9 19057 1 1 135 VAL CB C -7.539 15.185 4.603 1.00 . A A . 274 VAL CB 1 1
9 19058 1 1 135 VAL CG1 C -6.631 15.159 5.836 1.00 . A A . 274 VAL CG1 1 1
9 19059 1 1 135 VAL CG2 C -8.900 14.569 4.955 1.00 . A A . 274 VAL CG2 1 1
9 19060 1 1 135 VAL H H -8.746 15.818 2.412 1.00 . A A . 274 VAL H 1 1
9 19061 1 1 135 VAL HA H -8.312 17.173 4.878 1.00 . A A . 274 VAL HA 1 1
9 19062 1 1 135 VAL HB H -7.081 14.608 3.809 1.00 . A A . 274 VAL HB 1 1
9 19063 1 1 135 VAL HG11 H -5.593 15.177 5.526 1.00 . A A . 274 VAL HG11 1 1
9 19064 1 1 135 VAL HG12 H -6.819 14.261 6.394 1.00 . A A . 274 VAL HG12 1 1
9 19065 1 1 135 VAL HG13 H -6.838 16.018 6.450 1.00 . A A . 274 VAL HG13 1 1
9 19066 1 1 135 VAL HG21 H -9.010 14.540 6.028 1.00 . A A . 274 VAL HG21 1 1
9 19067 1 1 135 VAL HG22 H -8.953 13.559 4.559 1.00 . A A . 274 VAL HG22 1 1
9 19068 1 1 135 VAL HG23 H -9.691 15.175 4.520 1.00 . A A . 274 VAL HG23 1 1
9 19069 1 1 135 VAL N N -8.456 16.653 2.873 1.00 . A A . 274 VAL N 1 1
9 19070 1 1 135 VAL O O -6.006 18.140 4.763 1.00 . A A . 274 VAL O 1 1
9 19071 1 1 136 LEU C C -4.488 19.100 2.818 1.00 . A A . 275 LEU C 1 1
9 19072 1 1 136 LEU CA C -4.396 17.595 2.606 1.00 . A A . 275 LEU CA 1 1
9 19073 1 1 136 LEU CB C -3.972 17.305 1.148 1.00 . A A . 275 LEU CB 1 1
9 19074 1 1 136 LEU CD1 C -3.496 15.507 -0.526 1.00 . A A . 275 LEU CD1 1 1
9 19075 1 1 136 LEU CD2 C -2.435 15.389 1.730 1.00 . A A . 275 LEU CD2 1 1
9 19076 1 1 136 LEU CG C -3.694 15.804 0.962 1.00 . A A . 275 LEU CG 1 1
9 19077 1 1 136 LEU H H -5.993 16.273 2.264 1.00 . A A . 275 LEU H 1 1
9 19078 1 1 136 LEU HA H -3.655 17.185 3.278 1.00 . A A . 275 LEU HA 1 1
9 19079 1 1 136 LEU HB2 H -4.773 17.597 0.485 1.00 . A A . 275 LEU HB2 1 1
9 19080 1 1 136 LEU HB3 H -3.085 17.873 0.917 1.00 . A A . 275 LEU HB3 1 1
9 19081 1 1 136 LEU HD11 H -2.564 14.985 -0.665 1.00 . A A . 275 LEU HD11 1 1
9 19082 1 1 136 LEU HD12 H -3.478 16.436 -1.084 1.00 . A A . 275 LEU HD12 1 1
9 19083 1 1 136 LEU HD13 H -4.309 14.890 -0.882 1.00 . A A . 275 LEU HD13 1 1
9 19084 1 1 136 LEU HD21 H -2.710 14.813 2.599 1.00 . A A . 275 LEU HD21 1 1
9 19085 1 1 136 LEU HD22 H -1.889 16.265 2.038 1.00 . A A . 275 LEU HD22 1 1
9 19086 1 1 136 LEU HD23 H -1.809 14.788 1.087 1.00 . A A . 275 LEU HD23 1 1
9 19087 1 1 136 LEU HG H -4.536 15.243 1.330 1.00 . A A . 275 LEU HG 1 1
9 19088 1 1 136 LEU N N -5.688 16.976 2.872 1.00 . A A . 275 LEU N 1 1
9 19089 1 1 136 LEU O O -5.005 19.777 1.938 1.00 . A A . 275 LEU O 1 1
10 19090 1 1 1 LEU C C 1.095 27.499 -3.191 1.00 . A A . 140 LEU C 1 1
10 19091 1 1 1 LEU CA C 2.232 27.625 -2.169 1.00 . A A . 140 LEU CA 1 1
10 19092 1 1 1 LEU CB C 2.438 26.293 -1.451 1.00 . A A . 140 LEU CB 1 1
10 19093 1 1 1 LEU CD1 C 2.828 26.214 1.013 1.00 . A A . 140 LEU CD1 1 1
10 19094 1 1 1 LEU CD2 C 4.619 25.472 -0.550 1.00 . A A . 140 LEU CD2 1 1
10 19095 1 1 1 LEU CG C 3.478 26.466 -0.343 1.00 . A A . 140 LEU CG 1 1
10 19096 1 1 1 LEU H1 H 1.328 29.418 -1.624 1.00 . A A . 140 LEU H1 1 1
10 19097 1 1 1 LEU H2 H 2.770 29.094 -0.792 1.00 . A A . 140 LEU H2 1 1
10 19098 1 1 1 LEU H3 H 1.349 28.253 -0.389 1.00 . A A . 140 LEU H3 1 1
10 19099 1 1 1 LEU HA H 3.144 27.904 -2.683 1.00 . A A . 140 LEU HA 1 1
10 19100 1 1 1 LEU HB2 H 1.502 25.969 -1.021 1.00 . A A . 140 LEU HB2 1 1
10 19101 1 1 1 LEU HB3 H 2.787 25.555 -2.157 1.00 . A A . 140 LEU HB3 1 1
10 19102 1 1 1 LEU HD11 H 2.501 25.186 1.071 1.00 . A A . 140 LEU HD11 1 1
10 19103 1 1 1 LEU HD12 H 1.976 26.869 1.128 1.00 . A A . 140 LEU HD12 1 1
10 19104 1 1 1 LEU HD13 H 3.541 26.412 1.799 1.00 . A A . 140 LEU HD13 1 1
10 19105 1 1 1 LEU HD21 H 5.360 25.611 0.228 1.00 . A A . 140 LEU HD21 1 1
10 19106 1 1 1 LEU HD22 H 5.071 25.643 -1.515 1.00 . A A . 140 LEU HD22 1 1
10 19107 1 1 1 LEU HD23 H 4.231 24.467 -0.505 1.00 . A A . 140 LEU HD23 1 1
10 19108 1 1 1 LEU HG H 3.864 27.474 -0.369 1.00 . A A . 140 LEU HG 1 1
10 19109 1 1 1 LEU N N 1.897 28.675 -1.168 1.00 . A A . 140 LEU N 1 1
10 19110 1 1 1 LEU O O 0.382 26.502 -3.215 1.00 . A A . 140 LEU O 1 1
10 19111 1 1 2 SER C C 0.098 27.366 -6.035 1.00 . A A . 141 SER C 1 1
10 19112 1 1 2 SER CA C -0.094 28.527 -5.059 1.00 . A A . 141 SER CA 1 1
10 19113 1 1 2 SER CB C -0.062 29.850 -5.825 1.00 . A A . 141 SER CB 1 1
10 19114 1 1 2 SER H H 1.556 29.293 -3.959 1.00 . A A . 141 SER H 1 1
10 19115 1 1 2 SER HA H -1.057 28.427 -4.580 1.00 . A A . 141 SER HA 1 1
10 19116 1 1 2 SER HB2 H 0.920 30.013 -6.231 1.00 . A A . 141 SER HB2 1 1
10 19117 1 1 2 SER HB3 H -0.786 29.814 -6.636 1.00 . A A . 141 SER HB3 1 1
10 19118 1 1 2 SER HG H -1.097 30.618 -4.363 1.00 . A A . 141 SER HG 1 1
10 19119 1 1 2 SER N N 0.949 28.522 -4.033 1.00 . A A . 141 SER N 1 1
10 19120 1 1 2 SER O O -0.865 26.782 -6.536 1.00 . A A . 141 SER O 1 1
10 19121 1 1 2 SER OG O -0.381 30.912 -4.937 1.00 . A A . 141 SER OG 1 1
10 19122 1 1 3 ASP C C 1.662 24.624 -6.580 1.00 . A A . 142 ASP C 1 1
10 19123 1 1 3 ASP CA C 1.679 25.988 -7.257 1.00 . A A . 142 ASP CA 1 1
10 19124 1 1 3 ASP CB C 3.066 26.232 -7.868 1.00 . A A . 142 ASP CB 1 1
10 19125 1 1 3 ASP CG C 2.967 26.189 -9.390 1.00 . A A . 142 ASP CG 1 1
10 19126 1 1 3 ASP H H 2.084 27.568 -5.903 1.00 . A A . 142 ASP H 1 1
10 19127 1 1 3 ASP HA H 0.947 25.998 -8.055 1.00 . A A . 142 ASP HA 1 1
10 19128 1 1 3 ASP HB2 H 3.426 27.201 -7.559 1.00 . A A . 142 ASP HB2 1 1
10 19129 1 1 3 ASP HB3 H 3.751 25.465 -7.530 1.00 . A A . 142 ASP HB3 1 1
10 19130 1 1 3 ASP N N 1.357 27.057 -6.318 1.00 . A A . 142 ASP N 1 1
10 19131 1 1 3 ASP O O 2.437 24.373 -5.652 1.00 . A A . 142 ASP O 1 1
10 19132 1 1 3 ASP OD1 O 2.420 27.121 -9.957 1.00 . A A . 142 ASP OD1 1 1
10 19133 1 1 3 ASP OD2 O 3.461 25.234 -9.968 1.00 . A A . 142 ASP OD2 1 1
10 19134 1 1 4 ASP C C 1.704 21.487 -7.066 1.00 . A A . 143 ASP C 1 1
10 19135 1 1 4 ASP CA C 0.620 22.418 -6.532 1.00 . A A . 143 ASP CA 1 1
10 19136 1 1 4 ASP CB C -0.745 21.883 -6.943 1.00 . A A . 143 ASP CB 1 1
10 19137 1 1 4 ASP CG C -1.832 22.879 -6.546 1.00 . A A . 143 ASP CG 1 1
10 19138 1 1 4 ASP H H 0.192 24.051 -7.789 1.00 . A A . 143 ASP H 1 1
10 19139 1 1 4 ASP HA H 0.675 22.445 -5.455 1.00 . A A . 143 ASP HA 1 1
10 19140 1 1 4 ASP HB2 H -0.761 21.748 -8.012 1.00 . A A . 143 ASP HB2 1 1
10 19141 1 1 4 ASP HB3 H -0.915 20.943 -6.455 1.00 . A A . 143 ASP HB3 1 1
10 19142 1 1 4 ASP N N 0.776 23.770 -7.050 1.00 . A A . 143 ASP N 1 1
10 19143 1 1 4 ASP O O 2.278 21.743 -8.119 1.00 . A A . 143 ASP O 1 1
10 19144 1 1 4 ASP OD1 O -2.035 23.830 -7.283 1.00 . A A . 143 ASP OD1 1 1
10 19145 1 1 4 ASP OD2 O -2.442 22.681 -5.507 1.00 . A A . 143 ASP OD2 1 1
10 19146 1 1 5 SER C C 2.465 18.028 -6.625 1.00 . A A . 144 SER C 1 1
10 19147 1 1 5 SER CA C 3.005 19.452 -6.730 1.00 . A A . 144 SER CA 1 1
10 19148 1 1 5 SER CB C 4.244 19.586 -5.858 1.00 . A A . 144 SER CB 1 1
10 19149 1 1 5 SER H H 1.478 20.270 -5.484 1.00 . A A . 144 SER H 1 1
10 19150 1 1 5 SER HA H 3.275 19.644 -7.755 1.00 . A A . 144 SER HA 1 1
10 19151 1 1 5 SER HB2 H 4.017 19.265 -4.854 1.00 . A A . 144 SER HB2 1 1
10 19152 1 1 5 SER HB3 H 5.035 18.966 -6.262 1.00 . A A . 144 SER HB3 1 1
10 19153 1 1 5 SER HG H 4.646 21.284 -6.734 1.00 . A A . 144 SER HG 1 1
10 19154 1 1 5 SER N N 1.983 20.417 -6.324 1.00 . A A . 144 SER N 1 1
10 19155 1 1 5 SER O O 1.509 17.777 -5.882 1.00 . A A . 144 SER O 1 1
10 19156 1 1 5 SER OG O 4.662 20.945 -5.830 1.00 . A A . 144 SER OG 1 1
10 19157 1 1 6 LYS C C 2.835 14.841 -6.393 1.00 . A A . 145 LYS C 1 1
10 19158 1 1 6 LYS CA C 2.503 15.772 -7.570 1.00 . A A . 145 LYS CA 1 1
10 19159 1 1 6 LYS CB C 3.121 15.258 -8.880 1.00 . A A . 145 LYS CB 1 1
10 19160 1 1 6 LYS CD C 3.802 13.288 -10.241 1.00 . A A . 145 LYS CD 1 1
10 19161 1 1 6 LYS CE C 3.934 11.758 -10.271 1.00 . A A . 145 LYS CE 1 1
10 19162 1 1 6 LYS CG C 3.469 13.783 -8.815 1.00 . A A . 145 LYS CG 1 1
10 19163 1 1 6 LYS H H 3.662 17.418 -8.128 1.00 . A A . 145 LYS H 1 1
10 19164 1 1 6 LYS HA H 1.440 15.788 -7.700 1.00 . A A . 145 LYS HA 1 1
10 19165 1 1 6 LYS HB2 H 2.415 15.418 -9.674 1.00 . A A . 145 LYS HB2 1 1
10 19166 1 1 6 LYS HB3 H 4.018 15.820 -9.096 1.00 . A A . 145 LYS HB3 1 1
10 19167 1 1 6 LYS HD2 H 3.032 13.599 -10.931 1.00 . A A . 145 LYS HD2 1 1
10 19168 1 1 6 LYS HD3 H 4.733 13.725 -10.549 1.00 . A A . 145 LYS HD3 1 1
10 19169 1 1 6 LYS HE2 H 4.958 11.489 -10.464 1.00 . A A . 145 LYS HE2 1 1
10 19170 1 1 6 LYS HE3 H 3.625 11.336 -9.328 1.00 . A A . 145 LYS HE3 1 1
10 19171 1 1 6 LYS HG2 H 4.330 13.652 -8.173 1.00 . A A . 145 LYS HG2 1 1
10 19172 1 1 6 LYS HG3 H 2.649 13.240 -8.412 1.00 . A A . 145 LYS HG3 1 1
10 19173 1 1 6 LYS HZ1 H 2.668 10.303 -11.060 1.00 . A A . 145 LYS HZ1 1 1
10 19174 1 1 6 LYS HZ2 H 3.668 11.051 -12.210 1.00 . A A . 145 LYS HZ2 1 1
10 19175 1 1 6 LYS HZ3 H 2.333 11.879 -11.585 1.00 . A A . 145 LYS HZ3 1 1
10 19176 1 1 6 LYS N N 2.998 17.140 -7.452 1.00 . A A . 145 LYS N 1 1
10 19177 1 1 6 LYS NZ N 3.086 11.207 -11.363 1.00 . A A . 145 LYS NZ 1 1
10 19178 1 1 6 LYS O O 3.953 14.773 -5.884 1.00 . A A . 145 LYS O 1 1
10 19179 1 1 7 PHE C C 1.355 11.768 -5.563 1.00 . A A . 146 PHE C 1 1
10 19180 1 1 7 PHE CA C 1.811 13.097 -4.970 1.00 . A A . 146 PHE CA 1 1
10 19181 1 1 7 PHE CB C 0.845 13.506 -3.853 1.00 . A A . 146 PHE CB 1 1
10 19182 1 1 7 PHE CD1 C 2.214 15.090 -2.447 1.00 . A A . 146 PHE CD1 1 1
10 19183 1 1 7 PHE CD2 C 0.394 15.987 -3.778 1.00 . A A . 146 PHE CD2 1 1
10 19184 1 1 7 PHE CE1 C 2.499 16.379 -1.975 1.00 . A A . 146 PHE CE1 1 1
10 19185 1 1 7 PHE CE2 C 0.680 17.274 -3.304 1.00 . A A . 146 PHE CE2 1 1
10 19186 1 1 7 PHE CG C 1.161 14.894 -3.348 1.00 . A A . 146 PHE CG 1 1
10 19187 1 1 7 PHE CZ C 1.732 17.469 -2.402 1.00 . A A . 146 PHE CZ 1 1
10 19188 1 1 7 PHE H H 0.961 14.195 -6.569 1.00 . A A . 146 PHE H 1 1
10 19189 1 1 7 PHE HA H 2.818 12.998 -4.576 1.00 . A A . 146 PHE HA 1 1
10 19190 1 1 7 PHE HB2 H -0.157 13.500 -4.247 1.00 . A A . 146 PHE HB2 1 1
10 19191 1 1 7 PHE HB3 H 0.910 12.802 -3.051 1.00 . A A . 146 PHE HB3 1 1
10 19192 1 1 7 PHE HD1 H 2.800 14.251 -2.118 1.00 . A A . 146 PHE HD1 1 1
10 19193 1 1 7 PHE HD2 H -0.423 15.839 -4.471 1.00 . A A . 146 PHE HD2 1 1
10 19194 1 1 7 PHE HE1 H 3.314 16.530 -1.280 1.00 . A A . 146 PHE HE1 1 1
10 19195 1 1 7 PHE HE2 H 0.088 18.118 -3.633 1.00 . A A . 146 PHE HE2 1 1
10 19196 1 1 7 PHE HZ H 1.957 18.463 -2.040 1.00 . A A . 146 PHE HZ 1 1
10 19197 1 1 7 PHE N N 1.780 14.092 -6.034 1.00 . A A . 146 PHE N 1 1
10 19198 1 1 7 PHE O O 0.360 11.738 -6.295 1.00 . A A . 146 PHE O 1 1
10 19199 1 1 8 GLY C C 0.891 8.465 -5.129 1.00 . A A . 147 GLY C 1 1
10 19200 1 1 8 GLY CA C 1.720 9.415 -5.966 1.00 . A A . 147 GLY CA 1 1
10 19201 1 1 8 GLY H H 2.920 10.739 -4.809 1.00 . A A . 147 GLY H 1 1
10 19202 1 1 8 GLY HA2 H 1.178 9.634 -6.860 1.00 . A A . 147 GLY HA2 1 1
10 19203 1 1 8 GLY HA3 H 2.599 8.909 -6.248 1.00 . A A . 147 GLY HA3 1 1
10 19204 1 1 8 GLY N N 2.094 10.677 -5.324 1.00 . A A . 147 GLY N 1 1
10 19205 1 1 8 GLY O O 1.182 8.173 -3.973 1.00 . A A . 147 GLY O 1 1
10 19206 1 1 9 PHE C C -1.089 5.892 -5.540 1.00 . A A . 148 PHE C 1 1
10 19207 1 1 9 PHE CA C -1.231 7.332 -5.072 1.00 . A A . 148 PHE CA 1 1
10 19208 1 1 9 PHE CB C -2.515 7.831 -5.636 1.00 . A A . 148 PHE CB 1 1
10 19209 1 1 9 PHE CD1 C -3.306 9.456 -3.997 1.00 . A A . 148 PHE CD1 1 1
10 19210 1 1 9 PHE CD2 C -4.466 7.330 -4.107 1.00 . A A . 148 PHE CD2 1 1
10 19211 1 1 9 PHE CE1 C -4.176 9.878 -2.984 1.00 . A A . 148 PHE CE1 1 1
10 19212 1 1 9 PHE CE2 C -5.336 7.753 -3.096 1.00 . A A . 148 PHE CE2 1 1
10 19213 1 1 9 PHE CG C -3.452 8.182 -4.559 1.00 . A A . 148 PHE CG 1 1
10 19214 1 1 9 PHE CZ C -5.190 9.026 -2.532 1.00 . A A . 148 PHE CZ 1 1
10 19215 1 1 9 PHE H H -0.417 8.604 -6.553 1.00 . A A . 148 PHE H 1 1
10 19216 1 1 9 PHE HA H -1.213 7.424 -4.005 1.00 . A A . 148 PHE HA 1 1
10 19217 1 1 9 PHE HB2 H -2.331 8.702 -6.257 1.00 . A A . 148 PHE HB2 1 1
10 19218 1 1 9 PHE HB3 H -2.943 7.048 -6.221 1.00 . A A . 148 PHE HB3 1 1
10 19219 1 1 9 PHE HD1 H -2.485 10.103 -4.362 1.00 . A A . 148 PHE HD1 1 1
10 19220 1 1 9 PHE HD2 H -4.574 6.351 -4.546 1.00 . A A . 148 PHE HD2 1 1
10 19221 1 1 9 PHE HE1 H -4.066 10.861 -2.551 1.00 . A A . 148 PHE HE1 1 1
10 19222 1 1 9 PHE HE2 H -6.113 7.090 -2.748 1.00 . A A . 148 PHE HE2 1 1
10 19223 1 1 9 PHE HZ H -5.857 9.357 -1.750 1.00 . A A . 148 PHE HZ 1 1
10 19224 1 1 9 PHE N N -0.215 8.115 -5.729 1.00 . A A . 148 PHE N 1 1
10 19225 1 1 9 PHE O O -1.098 5.646 -6.749 1.00 . A A . 148 PHE O 1 1
10 19226 1 1 10 ILE C C -1.930 2.639 -4.688 1.00 . A A . 149 ILE C 1 1
10 19227 1 1 10 ILE CA C -0.769 3.567 -5.037 1.00 . A A . 149 ILE CA 1 1
10 19228 1 1 10 ILE CB C 0.494 2.987 -4.376 1.00 . A A . 149 ILE CB 1 1
10 19229 1 1 10 ILE CD1 C 2.111 4.936 -4.262 1.00 . A A . 149 ILE CD1 1 1
10 19230 1 1 10 ILE CG1 C 1.784 3.607 -4.949 1.00 . A A . 149 ILE CG1 1 1
10 19231 1 1 10 ILE CG2 C 0.535 1.482 -4.625 1.00 . A A . 149 ILE CG2 1 1
10 19232 1 1 10 ILE H H -0.932 5.182 -3.656 1.00 . A A . 149 ILE H 1 1
10 19233 1 1 10 ILE HA H -0.627 3.533 -6.104 1.00 . A A . 149 ILE HA 1 1
10 19234 1 1 10 ILE HB H 0.448 3.169 -3.321 1.00 . A A . 149 ILE HB 1 1
10 19235 1 1 10 ILE HD11 H 1.235 5.321 -3.784 1.00 . A A . 149 ILE HD11 1 1
10 19236 1 1 10 ILE HD12 H 2.453 5.649 -4.994 1.00 . A A . 149 ILE HD12 1 1
10 19237 1 1 10 ILE HD13 H 2.882 4.778 -3.519 1.00 . A A . 149 ILE HD13 1 1
10 19238 1 1 10 ILE HG12 H 2.592 2.921 -4.767 1.00 . A A . 149 ILE HG12 1 1
10 19239 1 1 10 ILE HG13 H 1.679 3.762 -6.010 1.00 . A A . 149 ILE HG13 1 1
10 19240 1 1 10 ILE HG21 H 0.114 1.264 -5.596 1.00 . A A . 149 ILE HG21 1 1
10 19241 1 1 10 ILE HG22 H -0.048 0.985 -3.864 1.00 . A A . 149 ILE HG22 1 1
10 19242 1 1 10 ILE HG23 H 1.563 1.140 -4.583 1.00 . A A . 149 ILE HG23 1 1
10 19243 1 1 10 ILE N N -0.940 4.948 -4.610 1.00 . A A . 149 ILE N 1 1
10 19244 1 1 10 ILE O O -2.181 2.315 -3.537 1.00 . A A . 149 ILE O 1 1
10 19245 1 1 11 VAL C C -3.126 -0.119 -5.821 1.00 . A A . 150 VAL C 1 1
10 19246 1 1 11 VAL CA C -3.708 1.262 -5.600 1.00 . A A . 150 VAL CA 1 1
10 19247 1 1 11 VAL CB C -4.848 1.560 -6.592 1.00 . A A . 150 VAL CB 1 1
10 19248 1 1 11 VAL CG1 C -6.052 0.635 -6.306 1.00 . A A . 150 VAL CG1 1 1
10 19249 1 1 11 VAL CG2 C -5.264 3.037 -6.451 1.00 . A A . 150 VAL CG2 1 1
10 19250 1 1 11 VAL H H -2.338 2.625 -6.585 1.00 . A A . 150 VAL H 1 1
10 19251 1 1 11 VAL HA H -4.081 1.331 -4.583 1.00 . A A . 150 VAL HA 1 1
10 19252 1 1 11 VAL HB H -4.510 1.379 -7.588 1.00 . A A . 150 VAL HB 1 1
10 19253 1 1 11 VAL HG11 H -5.880 0.079 -5.395 1.00 . A A . 150 VAL HG11 1 1
10 19254 1 1 11 VAL HG12 H -6.185 -0.068 -7.122 1.00 . A A . 150 VAL HG12 1 1
10 19255 1 1 11 VAL HG13 H -6.952 1.225 -6.201 1.00 . A A . 150 VAL HG13 1 1
10 19256 1 1 11 VAL HG21 H -6.312 3.138 -6.688 1.00 . A A . 150 VAL HG21 1 1
10 19257 1 1 11 VAL HG22 H -4.675 3.657 -7.129 1.00 . A A . 150 VAL HG22 1 1
10 19258 1 1 11 VAL HG23 H -5.093 3.362 -5.434 1.00 . A A . 150 VAL HG23 1 1
10 19259 1 1 11 VAL N N -2.592 2.193 -5.749 1.00 . A A . 150 VAL N 1 1
10 19260 1 1 11 VAL O O -2.551 -0.399 -6.877 1.00 . A A . 150 VAL O 1 1
10 19261 1 1 12 ILE C C -3.595 -3.384 -4.613 1.00 . A A . 151 ILE C 1 1
10 19262 1 1 12 ILE CA C -2.571 -2.254 -4.817 1.00 . A A . 151 ILE CA 1 1
10 19263 1 1 12 ILE CB C -1.488 -2.285 -3.723 1.00 . A A . 151 ILE CB 1 1
10 19264 1 1 12 ILE CD1 C -0.710 -4.548 -4.532 1.00 . A A . 151 ILE CD1 1 1
10 19265 1 1 12 ILE CG1 C -0.290 -3.123 -4.160 1.00 . A A . 151 ILE CG1 1 1
10 19266 1 1 12 ILE CG2 C -2.043 -2.851 -2.423 1.00 . A A . 151 ILE CG2 1 1
10 19267 1 1 12 ILE H H -3.608 -0.630 -3.951 1.00 . A A . 151 ILE H 1 1
10 19268 1 1 12 ILE HA H -2.096 -2.392 -5.767 1.00 . A A . 151 ILE HA 1 1
10 19269 1 1 12 ILE HB H -1.154 -1.272 -3.546 1.00 . A A . 151 ILE HB 1 1
10 19270 1 1 12 ILE HD11 H -1.220 -4.530 -5.476 1.00 . A A . 151 ILE HD11 1 1
10 19271 1 1 12 ILE HD12 H -1.361 -4.950 -3.780 1.00 . A A . 151 ILE HD12 1 1
10 19272 1 1 12 ILE HD13 H 0.171 -5.164 -4.613 1.00 . A A . 151 ILE HD13 1 1
10 19273 1 1 12 ILE HG12 H 0.157 -2.653 -5.018 1.00 . A A . 151 ILE HG12 1 1
10 19274 1 1 12 ILE HG13 H 0.428 -3.163 -3.360 1.00 . A A . 151 ILE HG13 1 1
10 19275 1 1 12 ILE HG21 H -2.222 -3.911 -2.520 1.00 . A A . 151 ILE HG21 1 1
10 19276 1 1 12 ILE HG22 H -2.959 -2.355 -2.188 1.00 . A A . 151 ILE HG22 1 1
10 19277 1 1 12 ILE HG23 H -1.340 -2.687 -1.631 1.00 . A A . 151 ILE HG23 1 1
10 19278 1 1 12 ILE N N -3.187 -0.938 -4.780 1.00 . A A . 151 ILE N 1 1
10 19279 1 1 12 ILE O O -4.344 -3.395 -3.638 1.00 . A A . 151 ILE O 1 1
10 19280 1 1 13 ASP C C -3.740 -6.742 -5.842 1.00 . A A . 152 ASP C 1 1
10 19281 1 1 13 ASP CA C -4.493 -5.488 -5.369 1.00 . A A . 152 ASP CA 1 1
10 19282 1 1 13 ASP CB C -5.820 -5.278 -6.108 1.00 . A A . 152 ASP CB 1 1
10 19283 1 1 13 ASP CG C -6.685 -4.276 -5.361 1.00 . A A . 152 ASP CG 1 1
10 19284 1 1 13 ASP H H -2.978 -4.315 -6.270 1.00 . A A . 152 ASP H 1 1
10 19285 1 1 13 ASP HA H -4.711 -5.620 -4.312 1.00 . A A . 152 ASP HA 1 1
10 19286 1 1 13 ASP HB2 H -5.628 -4.898 -7.095 1.00 . A A . 152 ASP HB2 1 1
10 19287 1 1 13 ASP HB3 H -6.351 -6.214 -6.170 1.00 . A A . 152 ASP HB3 1 1
10 19288 1 1 13 ASP N N -3.605 -4.346 -5.512 1.00 . A A . 152 ASP N 1 1
10 19289 1 1 13 ASP O O -2.777 -6.648 -6.583 1.00 . A A . 152 ASP O 1 1
10 19290 1 1 13 ASP OD1 O -7.304 -4.665 -4.384 1.00 . A A . 152 ASP OD1 1 1
10 19291 1 1 13 ASP OD2 O -6.717 -3.129 -5.777 1.00 . A A . 152 ASP OD2 1 1
10 19292 1 1 14 GLY C C -3.472 -9.673 -7.037 1.00 . A A . 153 GLY C 1 1
10 19293 1 1 14 GLY CA C -3.478 -9.167 -5.582 1.00 . A A . 153 GLY CA 1 1
10 19294 1 1 14 GLY H H -4.874 -7.869 -4.684 1.00 . A A . 153 GLY H 1 1
10 19295 1 1 14 GLY HA2 H -2.458 -9.097 -5.258 1.00 . A A . 153 GLY HA2 1 1
10 19296 1 1 14 GLY HA3 H -3.963 -9.913 -4.975 1.00 . A A . 153 GLY HA3 1 1
10 19297 1 1 14 GLY N N -4.149 -7.881 -5.326 1.00 . A A . 153 GLY N 1 1
10 19298 1 1 14 GLY O O -2.519 -10.320 -7.449 1.00 . A A . 153 GLY O 1 1
10 19299 1 1 15 SER C C -4.933 -8.669 -9.963 1.00 . A A . 154 SER C 1 1
10 19300 1 1 15 SER CA C -4.673 -9.871 -9.146 1.00 . A A . 154 SER CA 1 1
10 19301 1 1 15 SER CB C -5.828 -10.861 -9.270 1.00 . A A . 154 SER CB 1 1
10 19302 1 1 15 SER H H -5.192 -8.865 -7.432 1.00 . A A . 154 SER H 1 1
10 19303 1 1 15 SER HA H -3.758 -10.338 -9.496 1.00 . A A . 154 SER HA 1 1
10 19304 1 1 15 SER HB2 H -5.731 -11.428 -10.185 1.00 . A A . 154 SER HB2 1 1
10 19305 1 1 15 SER HB3 H -5.809 -11.542 -8.428 1.00 . A A . 154 SER HB3 1 1
10 19306 1 1 15 SER HG H -7.010 -9.444 -8.639 1.00 . A A . 154 SER HG 1 1
10 19307 1 1 15 SER N N -4.526 -9.413 -7.787 1.00 . A A . 154 SER N 1 1
10 19308 1 1 15 SER O O -5.947 -8.534 -10.646 1.00 . A A . 154 SER O 1 1
10 19309 1 1 15 SER OG O -7.064 -10.156 -9.289 1.00 . A A . 154 SER OG 1 1
10 19310 1 1 16 GLY C C -3.711 -5.434 -9.797 1.00 . A A . 155 GLY C 1 1
10 19311 1 1 16 GLY CA C -3.883 -6.629 -10.701 1.00 . A A . 155 GLY CA 1 1
10 19312 1 1 16 GLY H H -3.140 -8.069 -9.443 1.00 . A A . 155 GLY H 1 1
10 19313 1 1 16 GLY HA2 H -3.017 -6.687 -11.353 1.00 . A A . 155 GLY HA2 1 1
10 19314 1 1 16 GLY HA3 H -4.786 -6.520 -11.286 1.00 . A A . 155 GLY HA3 1 1
10 19315 1 1 16 GLY N N -3.943 -7.848 -9.926 1.00 . A A . 155 GLY N 1 1
10 19316 1 1 16 GLY O O -4.063 -5.480 -8.626 1.00 . A A . 155 GLY O 1 1
10 19317 1 1 17 ALA C C -2.908 -1.923 -10.445 1.00 . A A . 156 ALA C 1 1
10 19318 1 1 17 ALA CA C -2.905 -3.170 -9.551 1.00 . A A . 156 ALA CA 1 1
10 19319 1 1 17 ALA CB C -1.558 -3.313 -8.834 1.00 . A A . 156 ALA CB 1 1
10 19320 1 1 17 ALA H H -2.843 -4.395 -11.279 1.00 . A A . 156 ALA H 1 1
10 19321 1 1 17 ALA HA H -3.684 -3.078 -8.814 1.00 . A A . 156 ALA HA 1 1
10 19322 1 1 17 ALA HB1 H -1.017 -4.165 -9.245 1.00 . A A . 156 ALA HB1 1 1
10 19323 1 1 17 ALA HB2 H -1.733 -3.473 -7.788 1.00 . A A . 156 ALA HB2 1 1
10 19324 1 1 17 ALA HB3 H -0.983 -2.411 -8.980 1.00 . A A . 156 ALA HB3 1 1
10 19325 1 1 17 ALA N N -3.133 -4.369 -10.343 1.00 . A A . 156 ALA N 1 1
10 19326 1 1 17 ALA O O -2.514 -1.993 -11.609 1.00 . A A . 156 ALA O 1 1
10 19327 1 1 18 LEU C C -2.509 1.505 -9.928 1.00 . A A . 157 LEU C 1 1
10 19328 1 1 18 LEU CA C -3.380 0.468 -10.633 1.00 . A A . 157 LEU CA 1 1
10 19329 1 1 18 LEU CB C -4.831 0.960 -10.735 1.00 . A A . 157 LEU CB 1 1
10 19330 1 1 18 LEU CD1 C -6.086 2.439 -12.308 1.00 . A A . 157 LEU CD1 1 1
10 19331 1 1 18 LEU CD2 C -5.056 3.419 -10.257 1.00 . A A . 157 LEU CD2 1 1
10 19332 1 1 18 LEU CG C -4.888 2.355 -11.356 1.00 . A A . 157 LEU CG 1 1
10 19333 1 1 18 LEU H H -3.650 -0.816 -8.970 1.00 . A A . 157 LEU H 1 1
10 19334 1 1 18 LEU HA H -2.991 0.309 -11.621 1.00 . A A . 157 LEU HA 1 1
10 19335 1 1 18 LEU HB2 H -5.391 0.276 -11.346 1.00 . A A . 157 LEU HB2 1 1
10 19336 1 1 18 LEU HB3 H -5.262 0.986 -9.755 1.00 . A A . 157 LEU HB3 1 1
10 19337 1 1 18 LEU HD11 H -6.982 2.175 -11.779 1.00 . A A . 157 LEU HD11 1 1
10 19338 1 1 18 LEU HD12 H -5.946 1.760 -13.133 1.00 . A A . 157 LEU HD12 1 1
10 19339 1 1 18 LEU HD13 H -6.175 3.445 -12.682 1.00 . A A . 157 LEU HD13 1 1
10 19340 1 1 18 LEU HD21 H -6.099 3.475 -9.965 1.00 . A A . 157 LEU HD21 1 1
10 19341 1 1 18 LEU HD22 H -4.736 4.376 -10.640 1.00 . A A . 157 LEU HD22 1 1
10 19342 1 1 18 LEU HD23 H -4.461 3.158 -9.402 1.00 . A A . 157 LEU HD23 1 1
10 19343 1 1 18 LEU HG H -3.974 2.545 -11.907 1.00 . A A . 157 LEU HG 1 1
10 19344 1 1 18 LEU N N -3.348 -0.802 -9.892 1.00 . A A . 157 LEU N 1 1
10 19345 1 1 18 LEU O O -2.690 1.730 -8.744 1.00 . A A . 157 LEU O 1 1
10 19346 1 1 19 PHE C C -1.072 4.577 -10.448 1.00 . A A . 158 PHE C 1 1
10 19347 1 1 19 PHE CA C -0.784 3.179 -9.923 1.00 . A A . 158 PHE CA 1 1
10 19348 1 1 19 PHE CB C 0.697 2.867 -10.134 1.00 . A A . 158 PHE CB 1 1
10 19349 1 1 19 PHE CD1 C 0.555 0.698 -8.873 1.00 . A A . 158 PHE CD1 1 1
10 19350 1 1 19 PHE CD2 C 2.227 2.321 -8.203 1.00 . A A . 158 PHE CD2 1 1
10 19351 1 1 19 PHE CE1 C 0.990 -0.166 -7.862 1.00 . A A . 158 PHE CE1 1 1
10 19352 1 1 19 PHE CE2 C 2.662 1.458 -7.192 1.00 . A A . 158 PHE CE2 1 1
10 19353 1 1 19 PHE CG C 1.173 1.940 -9.045 1.00 . A A . 158 PHE CG 1 1
10 19354 1 1 19 PHE CZ C 2.042 0.213 -7.021 1.00 . A A . 158 PHE CZ 1 1
10 19355 1 1 19 PHE H H -1.440 1.994 -11.575 1.00 . A A . 158 PHE H 1 1
10 19356 1 1 19 PHE HA H -0.986 3.162 -8.866 1.00 . A A . 158 PHE HA 1 1
10 19357 1 1 19 PHE HB2 H 0.835 2.398 -11.098 1.00 . A A . 158 PHE HB2 1 1
10 19358 1 1 19 PHE HB3 H 1.263 3.785 -10.092 1.00 . A A . 158 PHE HB3 1 1
10 19359 1 1 19 PHE HD1 H -0.249 0.400 -9.522 1.00 . A A . 158 PHE HD1 1 1
10 19360 1 1 19 PHE HD2 H 2.707 3.282 -8.335 1.00 . A A . 158 PHE HD2 1 1
10 19361 1 1 19 PHE HE1 H 0.517 -1.133 -7.730 1.00 . A A . 158 PHE HE1 1 1
10 19362 1 1 19 PHE HE2 H 3.471 1.750 -6.560 1.00 . A A . 158 PHE HE2 1 1
10 19363 1 1 19 PHE HZ H 2.372 -0.450 -6.236 1.00 . A A . 158 PHE HZ 1 1
10 19364 1 1 19 PHE N N -1.574 2.165 -10.623 1.00 . A A . 158 PHE N 1 1
10 19365 1 1 19 PHE O O -0.814 4.879 -11.613 1.00 . A A . 158 PHE O 1 1
10 19366 1 1 20 GLY C C -1.378 7.839 -9.294 1.00 . A A . 159 GLY C 1 1
10 19367 1 1 20 GLY CA C -2.128 6.728 -10.006 1.00 . A A . 159 GLY CA 1 1
10 19368 1 1 20 GLY H H -2.072 5.036 -8.778 1.00 . A A . 159 GLY H 1 1
10 19369 1 1 20 GLY HA2 H -1.964 6.828 -11.061 1.00 . A A . 159 GLY HA2 1 1
10 19370 1 1 20 GLY HA3 H -3.176 6.827 -9.819 1.00 . A A . 159 GLY HA3 1 1
10 19371 1 1 20 GLY N N -1.694 5.402 -9.599 1.00 . A A . 159 GLY N 1 1
10 19372 1 1 20 GLY O O -0.481 7.597 -8.484 1.00 . A A . 159 GLY O 1 1
10 19373 1 1 21 THR C C -2.160 11.316 -8.682 1.00 . A A . 160 THR C 1 1
10 19374 1 1 21 THR CA C -1.155 10.217 -9.001 1.00 . A A . 160 THR CA 1 1
10 19375 1 1 21 THR CB C -0.081 10.721 -9.955 1.00 . A A . 160 THR CB 1 1
10 19376 1 1 21 THR CG2 C 0.699 11.852 -9.323 1.00 . A A . 160 THR CG2 1 1
10 19377 1 1 21 THR H H -2.551 9.157 -10.197 1.00 . A A . 160 THR H 1 1
10 19378 1 1 21 THR HA H -0.698 9.919 -8.074 1.00 . A A . 160 THR HA 1 1
10 19379 1 1 21 THR HB H -0.540 11.071 -10.860 1.00 . A A . 160 THR HB 1 1
10 19380 1 1 21 THR HG1 H 1.088 9.248 -9.421 1.00 . A A . 160 THR HG1 1 1
10 19381 1 1 21 THR HG21 H 0.042 12.647 -9.032 1.00 . A A . 160 THR HG21 1 1
10 19382 1 1 21 THR HG22 H 1.404 12.228 -10.039 1.00 . A A . 160 THR HG22 1 1
10 19383 1 1 21 THR HG23 H 1.216 11.471 -8.457 1.00 . A A . 160 THR HG23 1 1
10 19384 1 1 21 THR N N -1.767 9.061 -9.614 1.00 . A A . 160 THR N 1 1
10 19385 1 1 21 THR O O -3.189 11.450 -9.347 1.00 . A A . 160 THR O 1 1
10 19386 1 1 21 THR OG1 O 0.821 9.655 -10.253 1.00 . A A . 160 THR OG1 1 1
10 19387 1 1 22 LEU C C -1.831 14.563 -7.375 1.00 . A A . 161 LEU C 1 1
10 19388 1 1 22 LEU CA C -2.642 13.269 -7.294 1.00 . A A . 161 LEU CA 1 1
10 19389 1 1 22 LEU CB C -3.155 13.054 -5.874 1.00 . A A . 161 LEU CB 1 1
10 19390 1 1 22 LEU CD1 C -5.025 13.434 -4.282 1.00 . A A . 161 LEU CD1 1 1
10 19391 1 1 22 LEU CD2 C -4.344 15.268 -5.811 1.00 . A A . 161 LEU CD2 1 1
10 19392 1 1 22 LEU CG C -4.504 13.756 -5.677 1.00 . A A . 161 LEU CG 1 1
10 19393 1 1 22 LEU H H -0.968 12.002 -7.214 1.00 . A A . 161 LEU H 1 1
10 19394 1 1 22 LEU HA H -3.483 13.332 -7.968 1.00 . A A . 161 LEU HA 1 1
10 19395 1 1 22 LEU HB2 H -3.273 11.992 -5.697 1.00 . A A . 161 LEU HB2 1 1
10 19396 1 1 22 LEU HB3 H -2.441 13.447 -5.170 1.00 . A A . 161 LEU HB3 1 1
10 19397 1 1 22 LEU HD11 H -5.172 14.343 -3.739 1.00 . A A . 161 LEU HD11 1 1
10 19398 1 1 22 LEU HD12 H -4.299 12.826 -3.771 1.00 . A A . 161 LEU HD12 1 1
10 19399 1 1 22 LEU HD13 H -5.952 12.898 -4.358 1.00 . A A . 161 LEU HD13 1 1
10 19400 1 1 22 LEU HD21 H -4.445 15.544 -6.851 1.00 . A A . 161 LEU HD21 1 1
10 19401 1 1 22 LEU HD22 H -3.374 15.569 -5.447 1.00 . A A . 161 LEU HD22 1 1
10 19402 1 1 22 LEU HD23 H -5.115 15.761 -5.238 1.00 . A A . 161 LEU HD23 1 1
10 19403 1 1 22 LEU HG H -5.211 13.398 -6.409 1.00 . A A . 161 LEU HG 1 1
10 19404 1 1 22 LEU N N -1.813 12.139 -7.677 1.00 . A A . 161 LEU N 1 1
10 19405 1 1 22 LEU O O -0.805 14.699 -6.710 1.00 . A A . 161 LEU O 1 1
10 19406 1 1 23 GLN C C -2.689 17.937 -8.076 1.00 . A A . 162 GLN C 1 1
10 19407 1 1 23 GLN CA C -1.664 16.834 -8.250 1.00 . A A . 162 GLN CA 1 1
10 19408 1 1 23 GLN CB C -0.935 16.981 -9.583 1.00 . A A . 162 GLN CB 1 1
10 19409 1 1 23 GLN CD C -1.303 16.699 -12.025 1.00 . A A . 162 GLN CD 1 1
10 19410 1 1 23 GLN CG C -1.954 17.103 -10.718 1.00 . A A . 162 GLN CG 1 1
10 19411 1 1 23 GLN H H -3.179 15.382 -8.600 1.00 . A A . 162 GLN H 1 1
10 19412 1 1 23 GLN HA H -0.951 16.912 -7.454 1.00 . A A . 162 GLN HA 1 1
10 19413 1 1 23 GLN HB2 H -0.321 17.864 -9.550 1.00 . A A . 162 GLN HB2 1 1
10 19414 1 1 23 GLN HB3 H -0.308 16.120 -9.749 1.00 . A A . 162 GLN HB3 1 1
10 19415 1 1 23 GLN HE21 H -1.914 18.319 -12.993 1.00 . A A . 162 GLN HE21 1 1
10 19416 1 1 23 GLN HE22 H -1.002 17.223 -13.925 1.00 . A A . 162 GLN HE22 1 1
10 19417 1 1 23 GLN HG2 H -2.794 16.455 -10.514 1.00 . A A . 162 GLN HG2 1 1
10 19418 1 1 23 GLN HG3 H -2.292 18.122 -10.795 1.00 . A A . 162 GLN HG3 1 1
10 19419 1 1 23 GLN N N -2.327 15.534 -8.149 1.00 . A A . 162 GLN N 1 1
10 19420 1 1 23 GLN NE2 N -1.414 17.479 -13.067 1.00 . A A . 162 GLN NE2 1 1
10 19421 1 1 23 GLN O O -3.666 18.006 -8.815 1.00 . A A . 162 GLN O 1 1
10 19422 1 1 23 GLN OE1 O -0.673 15.643 -12.109 1.00 . A A . 162 GLN OE1 1 1
10 19423 1 1 24 GLY C C -4.777 19.339 -6.617 1.00 . A A . 163 GLY C 1 1
10 19424 1 1 24 GLY CA C -3.398 19.913 -6.875 1.00 . A A . 163 GLY CA 1 1
10 19425 1 1 24 GLY H H -1.655 18.744 -6.562 1.00 . A A . 163 GLY H 1 1
10 19426 1 1 24 GLY HA2 H -3.082 20.479 -6.016 1.00 . A A . 163 GLY HA2 1 1
10 19427 1 1 24 GLY HA3 H -3.432 20.548 -7.742 1.00 . A A . 163 GLY HA3 1 1
10 19428 1 1 24 GLY N N -2.467 18.815 -7.104 1.00 . A A . 163 GLY N 1 1
10 19429 1 1 24 GLY O O -4.915 18.347 -5.906 1.00 . A A . 163 GLY O 1 1
10 19430 1 1 25 ASN C C -7.459 18.485 -8.253 1.00 . A A . 164 ASN C 1 1
10 19431 1 1 25 ASN CA C -7.143 19.410 -7.082 1.00 . A A . 164 ASN CA 1 1
10 19432 1 1 25 ASN CB C -8.148 20.563 -7.044 1.00 . A A . 164 ASN CB 1 1
10 19433 1 1 25 ASN CG C -8.113 21.237 -5.679 1.00 . A A . 164 ASN CG 1 1
10 19434 1 1 25 ASN H H -5.629 20.705 -7.816 1.00 . A A . 164 ASN H 1 1
10 19435 1 1 25 ASN HA H -7.205 18.857 -6.164 1.00 . A A . 164 ASN HA 1 1
10 19436 1 1 25 ASN HB2 H -7.909 21.274 -7.800 1.00 . A A . 164 ASN HB2 1 1
10 19437 1 1 25 ASN HB3 H -9.132 20.177 -7.227 1.00 . A A . 164 ASN HB3 1 1
10 19438 1 1 25 ASN HD21 H -9.194 19.833 -4.822 1.00 . A A . 164 ASN HD21 1 1
10 19439 1 1 25 ASN HD22 H -8.713 21.081 -3.787 1.00 . A A . 164 ASN HD22 1 1
10 19440 1 1 25 ASN N N -5.794 19.930 -7.235 1.00 . A A . 164 ASN N 1 1
10 19441 1 1 25 ASN ND2 N -8.729 20.669 -4.679 1.00 . A A . 164 ASN ND2 1 1
10 19442 1 1 25 ASN O O -8.596 18.031 -8.414 1.00 . A A . 164 ASN O 1 1
10 19443 1 1 25 ASN OD1 O -7.513 22.298 -5.513 1.00 . A A . 164 ASN OD1 1 1
10 19444 1 1 26 THR C C -6.071 15.999 -10.049 1.00 . A A . 165 THR C 1 1
10 19445 1 1 26 THR CA C -6.631 17.396 -10.272 1.00 . A A . 165 THR CA 1 1
10 19446 1 1 26 THR CB C -5.952 18.040 -11.474 1.00 . A A . 165 THR CB 1 1
10 19447 1 1 26 THR CG2 C -6.680 17.645 -12.757 1.00 . A A . 165 THR CG2 1 1
10 19448 1 1 26 THR H H -5.578 18.667 -8.948 1.00 . A A . 165 THR H 1 1
10 19449 1 1 26 THR HA H -7.683 17.313 -10.476 1.00 . A A . 165 THR HA 1 1
10 19450 1 1 26 THR HB H -4.926 17.700 -11.536 1.00 . A A . 165 THR HB 1 1
10 19451 1 1 26 THR HG1 H -5.077 19.748 -11.206 1.00 . A A . 165 THR HG1 1 1
10 19452 1 1 26 THR HG21 H -7.667 18.080 -12.761 1.00 . A A . 165 THR HG21 1 1
10 19453 1 1 26 THR HG22 H -6.761 16.571 -12.814 1.00 . A A . 165 THR HG22 1 1
10 19454 1 1 26 THR HG23 H -6.117 18.010 -13.607 1.00 . A A . 165 THR HG23 1 1
10 19455 1 1 26 THR N N -6.451 18.237 -9.092 1.00 . A A . 165 THR N 1 1
10 19456 1 1 26 THR O O -5.265 15.761 -9.145 1.00 . A A . 165 THR O 1 1
10 19457 1 1 26 THR OG1 O -5.977 19.451 -11.325 1.00 . A A . 165 THR OG1 1 1
10 19458 1 1 27 ARG C C -5.648 13.075 -12.060 1.00 . A A . 166 ARG C 1 1
10 19459 1 1 27 ARG CA C -6.183 13.665 -10.745 1.00 . A A . 166 ARG CA 1 1
10 19460 1 1 27 ARG CB C -7.396 12.906 -10.186 1.00 . A A . 166 ARG CB 1 1
10 19461 1 1 27 ARG CD C -8.185 10.947 -11.562 1.00 . A A . 166 ARG CD 1 1
10 19462 1 1 27 ARG CG C -8.366 12.442 -11.294 1.00 . A A . 166 ARG CG 1 1
10 19463 1 1 27 ARG CZ C -9.273 11.096 -13.759 1.00 . A A . 166 ARG CZ 1 1
10 19464 1 1 27 ARG H H -7.253 15.368 -11.495 1.00 . A A . 166 ARG H 1 1
10 19465 1 1 27 ARG HA H -5.401 13.592 -10.028 1.00 . A A . 166 ARG HA 1 1
10 19466 1 1 27 ARG HB2 H -7.061 12.071 -9.603 1.00 . A A . 166 ARG HB2 1 1
10 19467 1 1 27 ARG HB3 H -7.930 13.581 -9.525 1.00 . A A . 166 ARG HB3 1 1
10 19468 1 1 27 ARG HD2 H -7.206 10.643 -11.265 1.00 . A A . 166 ARG HD2 1 1
10 19469 1 1 27 ARG HD3 H -8.918 10.400 -10.999 1.00 . A A . 166 ARG HD3 1 1
10 19470 1 1 27 ARG HE H -7.665 9.990 -13.341 1.00 . A A . 166 ARG HE 1 1
10 19471 1 1 27 ARG HG2 H -9.368 12.619 -10.944 1.00 . A A . 166 ARG HG2 1 1
10 19472 1 1 27 ARG HG3 H -8.212 13.005 -12.202 1.00 . A A . 166 ARG HG3 1 1
10 19473 1 1 27 ARG HH11 H -10.178 12.125 -12.304 1.00 . A A . 166 ARG HH11 1 1
10 19474 1 1 27 ARG HH12 H -10.903 12.258 -13.859 1.00 . A A . 166 ARG HH12 1 1
10 19475 1 1 27 ARG HH21 H -8.587 10.179 -15.407 1.00 . A A . 166 ARG HH21 1 1
10 19476 1 1 27 ARG HH22 H -10.006 11.150 -15.621 1.00 . A A . 166 ARG HH22 1 1
10 19477 1 1 27 ARG N N -6.564 15.070 -10.869 1.00 . A A . 166 ARG N 1 1
10 19478 1 1 27 ARG NE N -8.321 10.610 -12.969 1.00 . A A . 166 ARG NE 1 1
10 19479 1 1 27 ARG NH1 N -10.189 11.887 -13.269 1.00 . A A . 166 ARG NH1 1 1
10 19480 1 1 27 ARG NH2 N -9.290 10.786 -15.027 1.00 . A A . 166 ARG NH2 1 1
10 19481 1 1 27 ARG O O -6.114 13.416 -13.145 1.00 . A A . 166 ARG O 1 1
10 19482 1 1 28 GLU C C -3.677 10.134 -12.948 1.00 . A A . 167 GLU C 1 1
10 19483 1 1 28 GLU CA C -3.958 11.638 -13.112 1.00 . A A . 167 GLU CA 1 1
10 19484 1 1 28 GLU CB C -2.629 12.349 -13.391 1.00 . A A . 167 GLU CB 1 1
10 19485 1 1 28 GLU CD C -3.416 14.678 -12.853 1.00 . A A . 167 GLU CD 1 1
10 19486 1 1 28 GLU CG C -2.877 13.762 -13.948 1.00 . A A . 167 GLU CG 1 1
10 19487 1 1 28 GLU H H -4.259 12.032 -11.044 1.00 . A A . 167 GLU H 1 1
10 19488 1 1 28 GLU HA H -4.610 11.776 -13.972 1.00 . A A . 167 GLU HA 1 1
10 19489 1 1 28 GLU HB2 H -2.067 12.415 -12.468 1.00 . A A . 167 GLU HB2 1 1
10 19490 1 1 28 GLU HB3 H -2.060 11.777 -14.112 1.00 . A A . 167 GLU HB3 1 1
10 19491 1 1 28 GLU HG2 H -1.954 14.159 -14.322 1.00 . A A . 167 GLU HG2 1 1
10 19492 1 1 28 GLU HG3 H -3.593 13.709 -14.750 1.00 . A A . 167 GLU HG3 1 1
10 19493 1 1 28 GLU N N -4.612 12.228 -11.939 1.00 . A A . 167 GLU N 1 1
10 19494 1 1 28 GLU O O -3.545 9.624 -11.840 1.00 . A A . 167 GLU O 1 1
10 19495 1 1 28 GLU OE1 O -3.258 14.338 -11.692 1.00 . A A . 167 GLU OE1 1 1
10 19496 1 1 28 GLU OE2 O -3.982 15.703 -13.193 1.00 . A A . 167 GLU OE2 1 1
10 19497 1 1 29 VAL C C -1.904 7.774 -14.736 1.00 . A A . 168 VAL C 1 1
10 19498 1 1 29 VAL CA C -3.298 8.008 -14.139 1.00 . A A . 168 VAL CA 1 1
10 19499 1 1 29 VAL CB C -4.359 7.304 -14.988 1.00 . A A . 168 VAL CB 1 1
10 19500 1 1 29 VAL CG1 C -4.426 5.820 -14.611 1.00 . A A . 168 VAL CG1 1 1
10 19501 1 1 29 VAL CG2 C -5.726 7.954 -14.729 1.00 . A A . 168 VAL CG2 1 1
10 19502 1 1 29 VAL H H -3.679 9.960 -14.926 1.00 . A A . 168 VAL H 1 1
10 19503 1 1 29 VAL HA H -3.331 7.605 -13.138 1.00 . A A . 168 VAL HA 1 1
10 19504 1 1 29 VAL HB H -4.095 7.407 -16.035 1.00 . A A . 168 VAL HB 1 1
10 19505 1 1 29 VAL HG11 H -4.720 5.243 -15.475 1.00 . A A . 168 VAL HG11 1 1
10 19506 1 1 29 VAL HG12 H -5.155 5.685 -13.824 1.00 . A A . 168 VAL HG12 1 1
10 19507 1 1 29 VAL HG13 H -3.461 5.495 -14.263 1.00 . A A . 168 VAL HG13 1 1
10 19508 1 1 29 VAL HG21 H -6.501 7.346 -15.160 1.00 . A A . 168 VAL HG21 1 1
10 19509 1 1 29 VAL HG22 H -5.753 8.928 -15.175 1.00 . A A . 168 VAL HG22 1 1
10 19510 1 1 29 VAL HG23 H -5.887 8.034 -13.666 1.00 . A A . 168 VAL HG23 1 1
10 19511 1 1 29 VAL N N -3.577 9.455 -14.093 1.00 . A A . 168 VAL N 1 1
10 19512 1 1 29 VAL O O -1.603 8.272 -15.820 1.00 . A A . 168 VAL O 1 1
10 19513 1 1 30 LEU C C 0.372 5.351 -15.312 1.00 . A A . 169 LEU C 1 1
10 19514 1 1 30 LEU CA C 0.277 6.691 -14.570 1.00 . A A . 169 LEU CA 1 1
10 19515 1 1 30 LEU CB C 1.283 6.692 -13.413 1.00 . A A . 169 LEU CB 1 1
10 19516 1 1 30 LEU CD1 C 2.713 8.566 -14.328 1.00 . A A . 169 LEU CD1 1 1
10 19517 1 1 30 LEU CD2 C 0.668 9.089 -12.947 1.00 . A A . 169 LEU CD2 1 1
10 19518 1 1 30 LEU CG C 1.839 8.100 -13.153 1.00 . A A . 169 LEU CG 1 1
10 19519 1 1 30 LEU H H -1.382 6.534 -13.250 1.00 . A A . 169 LEU H 1 1
10 19520 1 1 30 LEU HA H 0.563 7.461 -15.264 1.00 . A A . 169 LEU HA 1 1
10 19521 1 1 30 LEU HB2 H 0.786 6.349 -12.517 1.00 . A A . 169 LEU HB2 1 1
10 19522 1 1 30 LEU HB3 H 2.094 6.022 -13.648 1.00 . A A . 169 LEU HB3 1 1
10 19523 1 1 30 LEU HD11 H 3.043 7.706 -14.899 1.00 . A A . 169 LEU HD11 1 1
10 19524 1 1 30 LEU HD12 H 3.574 9.094 -13.941 1.00 . A A . 169 LEU HD12 1 1
10 19525 1 1 30 LEU HD13 H 2.141 9.229 -14.965 1.00 . A A . 169 LEU HD13 1 1
10 19526 1 1 30 LEU HD21 H 0.173 9.270 -13.891 1.00 . A A . 169 LEU HD21 1 1
10 19527 1 1 30 LEU HD22 H 1.056 10.026 -12.558 1.00 . A A . 169 LEU HD22 1 1
10 19528 1 1 30 LEU HD23 H -0.034 8.663 -12.243 1.00 . A A . 169 LEU HD23 1 1
10 19529 1 1 30 LEU HG H 2.443 8.071 -12.265 1.00 . A A . 169 LEU HG 1 1
10 19530 1 1 30 LEU N N -1.064 6.988 -14.052 1.00 . A A . 169 LEU N 1 1
10 19531 1 1 30 LEU O O 0.961 5.267 -16.391 1.00 . A A . 169 LEU O 1 1
10 19532 1 1 31 HIS C C -1.366 2.189 -14.777 1.00 . A A . 170 HIS C 1 1
10 19533 1 1 31 HIS CA C -0.190 2.969 -15.314 1.00 . A A . 170 HIS CA 1 1
10 19534 1 1 31 HIS CB C 1.121 2.239 -14.961 1.00 . A A . 170 HIS CB 1 1
10 19535 1 1 31 HIS CD2 C 3.125 3.108 -16.421 1.00 . A A . 170 HIS CD2 1 1
10 19536 1 1 31 HIS CE1 C 2.910 1.741 -18.089 1.00 . A A . 170 HIS CE1 1 1
10 19537 1 1 31 HIS CG C 2.057 2.292 -16.133 1.00 . A A . 170 HIS CG 1 1
10 19538 1 1 31 HIS H H -0.680 4.444 -13.863 1.00 . A A . 170 HIS H 1 1
10 19539 1 1 31 HIS HA H -0.266 3.037 -16.388 1.00 . A A . 170 HIS HA 1 1
10 19540 1 1 31 HIS HB2 H 1.581 2.716 -14.106 1.00 . A A . 170 HIS HB2 1 1
10 19541 1 1 31 HIS HB3 H 0.906 1.201 -14.712 1.00 . A A . 170 HIS HB3 1 1
10 19542 1 1 31 HIS HD2 H 3.496 3.897 -15.787 1.00 . A A . 170 HIS HD2 1 1
10 19543 1 1 31 HIS HE1 H 3.066 1.230 -19.020 1.00 . A A . 170 HIS HE1 1 1
10 19544 1 1 31 HIS HE2 H 4.432 3.164 -18.105 1.00 . A A . 170 HIS HE2 1 1
10 19545 1 1 31 HIS N N -0.203 4.310 -14.720 1.00 . A A . 170 HIS N 1 1
10 19546 1 1 31 HIS ND1 N 1.940 1.429 -17.211 1.00 . A A . 170 HIS ND1 1 1
10 19547 1 1 31 HIS NE2 N 3.662 2.757 -17.656 1.00 . A A . 170 HIS NE2 1 1
10 19548 1 1 31 HIS O O -1.859 2.509 -13.698 1.00 . A A . 170 HIS O 1 1
10 19549 1 1 32 LYS C C -2.437 -1.159 -15.284 1.00 . A A . 171 LYS C 1 1
10 19550 1 1 32 LYS CA C -2.861 0.276 -14.937 1.00 . A A . 171 LYS CA 1 1
10 19551 1 1 32 LYS CB C -4.193 0.627 -15.596 1.00 . A A . 171 LYS CB 1 1
10 19552 1 1 32 LYS CD C -5.128 0.216 -17.867 1.00 . A A . 171 LYS CD 1 1
10 19553 1 1 32 LYS CE C -5.160 0.759 -19.289 1.00 . A A . 171 LYS CE 1 1
10 19554 1 1 32 LYS CG C -3.983 0.859 -17.091 1.00 . A A . 171 LYS CG 1 1
10 19555 1 1 32 LYS H H -1.400 0.761 -16.263 1.00 . A A . 171 LYS H 1 1
10 19556 1 1 32 LYS HA H -2.935 0.390 -13.873 1.00 . A A . 171 LYS HA 1 1
10 19557 1 1 32 LYS HB2 H -4.890 -0.184 -15.450 1.00 . A A . 171 LYS HB2 1 1
10 19558 1 1 32 LYS HB3 H -4.590 1.522 -15.154 1.00 . A A . 171 LYS HB3 1 1
10 19559 1 1 32 LYS HD2 H -4.988 -0.852 -17.893 1.00 . A A . 171 LYS HD2 1 1
10 19560 1 1 32 LYS HD3 H -6.063 0.452 -17.371 1.00 . A A . 171 LYS HD3 1 1
10 19561 1 1 32 LYS HE2 H -5.682 1.704 -19.310 1.00 . A A . 171 LYS HE2 1 1
10 19562 1 1 32 LYS HE3 H -4.147 0.907 -19.644 1.00 . A A . 171 LYS HE3 1 1
10 19563 1 1 32 LYS HG2 H -3.969 1.914 -17.290 1.00 . A A . 171 LYS HG2 1 1
10 19564 1 1 32 LYS HG3 H -3.049 0.414 -17.401 1.00 . A A . 171 LYS HG3 1 1
10 19565 1 1 32 LYS HZ1 H -5.775 0.094 -21.162 1.00 . A A . 171 LYS HZ1 1 1
10 19566 1 1 32 LYS HZ2 H -6.862 -0.271 -19.901 1.00 . A A . 171 LYS HZ2 1 1
10 19567 1 1 32 LYS HZ3 H -5.417 -1.144 -20.061 1.00 . A A . 171 LYS HZ3 1 1
10 19568 1 1 32 LYS N N -1.795 1.120 -15.450 1.00 . A A . 171 LYS N 1 1
10 19569 1 1 32 LYS NZ N -5.854 -0.218 -20.169 1.00 . A A . 171 LYS NZ 1 1
10 19570 1 1 32 LYS O O -1.784 -1.345 -16.316 1.00 . A A . 171 LYS O 1 1
10 19571 1 1 33 PHE C C -3.124 -4.701 -14.296 1.00 . A A . 172 PHE C 1 1
10 19572 1 1 33 PHE CA C -2.372 -3.516 -14.907 1.00 . A A . 172 PHE CA 1 1
10 19573 1 1 33 PHE CB C -0.851 -3.711 -14.796 1.00 . A A . 172 PHE CB 1 1
10 19574 1 1 33 PHE CD1 C -0.141 -2.178 -12.919 1.00 . A A . 172 PHE CD1 1 1
10 19575 1 1 33 PHE CD2 C 0.018 -4.575 -12.595 1.00 . A A . 172 PHE CD2 1 1
10 19576 1 1 33 PHE CE1 C 0.387 -1.971 -11.638 1.00 . A A . 172 PHE CE1 1 1
10 19577 1 1 33 PHE CE2 C 0.544 -4.369 -11.316 1.00 . A A . 172 PHE CE2 1 1
10 19578 1 1 33 PHE CG C -0.325 -3.482 -13.395 1.00 . A A . 172 PHE CG 1 1
10 19579 1 1 33 PHE CZ C 0.728 -3.066 -10.836 1.00 . A A . 172 PHE CZ 1 1
10 19580 1 1 33 PHE H H -3.371 -1.990 -13.729 1.00 . A A . 172 PHE H 1 1
10 19581 1 1 33 PHE HA H -2.585 -3.567 -15.964 1.00 . A A . 172 PHE HA 1 1
10 19582 1 1 33 PHE HB2 H -0.604 -4.716 -15.099 1.00 . A A . 172 PHE HB2 1 1
10 19583 1 1 33 PHE HB3 H -0.364 -3.027 -15.468 1.00 . A A . 172 PHE HB3 1 1
10 19584 1 1 33 PHE HD1 H -0.407 -1.335 -13.547 1.00 . A A . 172 PHE HD1 1 1
10 19585 1 1 33 PHE HD2 H -0.123 -5.579 -12.959 1.00 . A A . 172 PHE HD2 1 1
10 19586 1 1 33 PHE HE1 H 0.530 -0.968 -11.270 1.00 . A A . 172 PHE HE1 1 1
10 19587 1 1 33 PHE HE2 H 0.811 -5.214 -10.695 1.00 . A A . 172 PHE HE2 1 1
10 19588 1 1 33 PHE HZ H 1.136 -2.904 -9.849 1.00 . A A . 172 PHE HZ 1 1
10 19589 1 1 33 PHE N N -2.788 -2.165 -14.498 1.00 . A A . 172 PHE N 1 1
10 19590 1 1 33 PHE O O -3.748 -4.622 -13.237 1.00 . A A . 172 PHE O 1 1
10 19591 1 1 34 THR C C -2.169 -8.100 -14.386 1.00 . A A . 173 THR C 1 1
10 19592 1 1 34 THR CA C -3.351 -7.134 -14.451 1.00 . A A . 173 THR CA 1 1
10 19593 1 1 34 THR CB C -4.429 -7.684 -15.364 1.00 . A A . 173 THR CB 1 1
10 19594 1 1 34 THR CG2 C -5.571 -6.673 -15.466 1.00 . A A . 173 THR CG2 1 1
10 19595 1 1 34 THR H H -2.199 -5.722 -15.645 1.00 . A A . 173 THR H 1 1
10 19596 1 1 34 THR HA H -3.759 -7.006 -13.467 1.00 . A A . 173 THR HA 1 1
10 19597 1 1 34 THR HB H -4.809 -8.606 -14.946 1.00 . A A . 173 THR HB 1 1
10 19598 1 1 34 THR HG1 H -4.561 -7.735 -17.298 1.00 . A A . 173 THR HG1 1 1
10 19599 1 1 34 THR HG21 H -5.355 -5.967 -16.254 1.00 . A A . 173 THR HG21 1 1
10 19600 1 1 34 THR HG22 H -5.672 -6.149 -14.522 1.00 . A A . 173 THR HG22 1 1
10 19601 1 1 34 THR HG23 H -6.487 -7.199 -15.685 1.00 . A A . 173 THR HG23 1 1
10 19602 1 1 34 THR N N -2.878 -5.833 -14.949 1.00 . A A . 173 THR N 1 1
10 19603 1 1 34 THR O O -1.452 -8.230 -15.379 1.00 . A A . 173 THR O 1 1
10 19604 1 1 34 THR OG1 O -3.883 -7.931 -16.652 1.00 . A A . 173 THR OG1 1 1
10 19605 1 1 35 VAL C C -1.178 -11.101 -12.710 1.00 . A A . 174 VAL C 1 1
10 19606 1 1 35 VAL CA C -0.798 -9.687 -13.129 1.00 . A A . 174 VAL CA 1 1
10 19607 1 1 35 VAL CB C 0.200 -9.119 -12.104 1.00 . A A . 174 VAL CB 1 1
10 19608 1 1 35 VAL CG1 C -0.020 -9.719 -10.706 1.00 . A A . 174 VAL CG1 1 1
10 19609 1 1 35 VAL CG2 C 1.615 -9.437 -12.569 1.00 . A A . 174 VAL CG2 1 1
10 19610 1 1 35 VAL H H -2.466 -8.600 -12.424 1.00 . A A . 174 VAL H 1 1
10 19611 1 1 35 VAL HA H -0.300 -9.740 -14.081 1.00 . A A . 174 VAL HA 1 1
10 19612 1 1 35 VAL HB H 0.084 -8.048 -12.049 1.00 . A A . 174 VAL HB 1 1
10 19613 1 1 35 VAL HG11 H -1.059 -9.619 -10.425 1.00 . A A . 174 VAL HG11 1 1
10 19614 1 1 35 VAL HG12 H 0.587 -9.172 -10.003 1.00 . A A . 174 VAL HG12 1 1
10 19615 1 1 35 VAL HG13 H 0.266 -10.765 -10.684 1.00 . A A . 174 VAL HG13 1 1
10 19616 1 1 35 VAL HG21 H 1.845 -8.825 -13.437 1.00 . A A . 174 VAL HG21 1 1
10 19617 1 1 35 VAL HG22 H 1.679 -10.484 -12.826 1.00 . A A . 174 VAL HG22 1 1
10 19618 1 1 35 VAL HG23 H 2.309 -9.216 -11.774 1.00 . A A . 174 VAL HG23 1 1
10 19619 1 1 35 VAL N N -1.936 -8.771 -13.237 1.00 . A A . 174 VAL N 1 1
10 19620 1 1 35 VAL O O -1.905 -11.296 -11.731 1.00 . A A . 174 VAL O 1 1
10 19621 1 1 36 ASP C C -0.236 -13.920 -11.830 1.00 . A A . 175 ASP C 1 1
10 19622 1 1 36 ASP CA C -0.995 -13.466 -13.090 1.00 . A A . 175 ASP CA 1 1
10 19623 1 1 36 ASP CB C -0.680 -14.386 -14.267 1.00 . A A . 175 ASP CB 1 1
10 19624 1 1 36 ASP CG C -1.967 -14.940 -14.858 1.00 . A A . 175 ASP CG 1 1
10 19625 1 1 36 ASP H H -0.147 -11.896 -14.229 1.00 . A A . 175 ASP H 1 1
10 19626 1 1 36 ASP HA H -2.056 -13.524 -12.874 1.00 . A A . 175 ASP HA 1 1
10 19627 1 1 36 ASP HB2 H -0.152 -13.833 -15.021 1.00 . A A . 175 ASP HB2 1 1
10 19628 1 1 36 ASP HB3 H -0.063 -15.198 -13.926 1.00 . A A . 175 ASP HB3 1 1
10 19629 1 1 36 ASP N N -0.690 -12.090 -13.435 1.00 . A A . 175 ASP N 1 1
10 19630 1 1 36 ASP O O 0.911 -13.547 -11.579 1.00 . A A . 175 ASP O 1 1
10 19631 1 1 36 ASP OD1 O -2.760 -15.485 -14.106 1.00 . A A . 175 ASP OD1 1 1
10 19632 1 1 36 ASP OD2 O -2.151 -14.804 -16.058 1.00 . A A . 175 ASP OD2 1 1
10 19633 1 1 37 LEU C C -0.146 -16.814 -10.035 1.00 . A A . 176 LEU C 1 1
10 19634 1 1 37 LEU CA C -0.527 -15.310 -9.777 1.00 . A A . 176 LEU CA 1 1
10 19635 1 1 37 LEU CB C -1.598 -14.984 -8.731 1.00 . A A . 176 LEU CB 1 1
10 19636 1 1 37 LEU CD1 C -2.992 -13.060 -7.860 1.00 . A A . 176 LEU CD1 1 1
10 19637 1 1 37 LEU CD2 C -0.542 -12.753 -8.232 1.00 . A A . 176 LEU CD2 1 1
10 19638 1 1 37 LEU CG C -1.817 -13.453 -8.746 1.00 . A A . 176 LEU CG 1 1
10 19639 1 1 37 LEU H H -1.861 -14.912 -11.349 1.00 . A A . 176 LEU H 1 1
10 19640 1 1 37 LEU HA H 0.391 -14.818 -9.483 1.00 . A A . 176 LEU HA 1 1
10 19641 1 1 37 LEU HB2 H -2.519 -15.506 -8.950 1.00 . A A . 176 LEU HB2 1 1
10 19642 1 1 37 LEU HB3 H -1.259 -15.234 -7.753 1.00 . A A . 176 LEU HB3 1 1
10 19643 1 1 37 LEU HD11 H -3.485 -12.212 -8.294 1.00 . A A . 176 LEU HD11 1 1
10 19644 1 1 37 LEU HD12 H -2.623 -12.799 -6.869 1.00 . A A . 176 LEU HD12 1 1
10 19645 1 1 37 LEU HD13 H -3.693 -13.874 -7.803 1.00 . A A . 176 LEU HD13 1 1
10 19646 1 1 37 LEU HD21 H -0.809 -11.837 -7.734 1.00 . A A . 176 LEU HD21 1 1
10 19647 1 1 37 LEU HD22 H 0.094 -12.531 -9.072 1.00 . A A . 176 LEU HD22 1 1
10 19648 1 1 37 LEU HD23 H -0.009 -13.392 -7.530 1.00 . A A . 176 LEU HD23 1 1
10 19649 1 1 37 LEU HG H -2.020 -13.118 -9.750 1.00 . A A . 176 LEU HG 1 1
10 19650 1 1 37 LEU N N -0.955 -14.721 -11.051 1.00 . A A . 176 LEU N 1 1
10 19651 1 1 37 LEU O O 0.285 -17.066 -11.147 1.00 . A A . 176 LEU O 1 1
10 19652 1 1 38 PRO C C 0.608 -19.715 -10.666 1.00 . A A . 177 PRO C 1 1
10 19653 1 1 38 PRO CA C 0.441 -19.157 -9.222 1.00 . A A . 177 PRO CA 1 1
10 19654 1 1 38 PRO CB C -0.492 -19.946 -8.316 1.00 . A A . 177 PRO CB 1 1
10 19655 1 1 38 PRO CD C -0.572 -17.654 -7.648 1.00 . A A . 177 PRO CD 1 1
10 19656 1 1 38 PRO CG C -0.497 -19.094 -7.118 1.00 . A A . 177 PRO CG 1 1
10 19657 1 1 38 PRO HA H 1.380 -19.146 -8.683 1.00 . A A . 177 PRO HA 1 1
10 19658 1 1 38 PRO HB2 H -1.473 -20.017 -8.705 1.00 . A A . 177 PRO HB2 1 1
10 19659 1 1 38 PRO HB3 H -0.091 -20.914 -8.080 1.00 . A A . 177 PRO HB3 1 1
10 19660 1 1 38 PRO HD2 H -1.602 -17.341 -7.632 1.00 . A A . 177 PRO HD2 1 1
10 19661 1 1 38 PRO HD3 H 0.073 -16.996 -7.072 1.00 . A A . 177 PRO HD3 1 1
10 19662 1 1 38 PRO HG2 H -1.362 -19.316 -6.515 1.00 . A A . 177 PRO HG2 1 1
10 19663 1 1 38 PRO HG3 H 0.406 -19.231 -6.550 1.00 . A A . 177 PRO HG3 1 1
10 19664 1 1 38 PRO N N -0.092 -17.759 -9.053 1.00 . A A . 177 PRO N 1 1
10 19665 1 1 38 PRO O O 0.238 -19.114 -11.666 1.00 . A A . 177 PRO O 1 1
10 19666 1 1 39 LYS C C 0.554 -21.884 -12.873 1.00 . A A . 178 LYS C 1 1
10 19667 1 1 39 LYS CA C 1.690 -21.464 -11.988 1.00 . A A . 178 LYS CA 1 1
10 19668 1 1 39 LYS CB C 2.553 -22.692 -11.698 1.00 . A A . 178 LYS CB 1 1
10 19669 1 1 39 LYS CD C 4.752 -23.481 -10.804 1.00 . A A . 178 LYS CD 1 1
10 19670 1 1 39 LYS CE C 5.786 -23.220 -9.698 1.00 . A A . 178 LYS CE 1 1
10 19671 1 1 39 LYS CG C 3.815 -22.271 -10.932 1.00 . A A . 178 LYS CG 1 1
10 19672 1 1 39 LYS H H 1.559 -21.232 -9.925 1.00 . A A . 178 LYS H 1 1
10 19673 1 1 39 LYS HA H 2.290 -20.742 -12.512 1.00 . A A . 178 LYS HA 1 1
10 19674 1 1 39 LYS HB2 H 1.988 -23.396 -11.096 1.00 . A A . 178 LYS HB2 1 1
10 19675 1 1 39 LYS HB3 H 2.835 -23.154 -12.631 1.00 . A A . 178 LYS HB3 1 1
10 19676 1 1 39 LYS HD2 H 4.174 -24.365 -10.552 1.00 . A A . 178 LYS HD2 1 1
10 19677 1 1 39 LYS HD3 H 5.266 -23.637 -11.741 1.00 . A A . 178 LYS HD3 1 1
10 19678 1 1 39 LYS HE2 H 5.276 -22.935 -8.791 1.00 . A A . 178 LYS HE2 1 1
10 19679 1 1 39 LYS HE3 H 6.360 -24.123 -9.523 1.00 . A A . 178 LYS HE3 1 1
10 19680 1 1 39 LYS HG2 H 4.319 -21.479 -11.471 1.00 . A A . 178 LYS HG2 1 1
10 19681 1 1 39 LYS HG3 H 3.538 -21.918 -9.942 1.00 . A A . 178 LYS HG3 1 1
10 19682 1 1 39 LYS HZ1 H 6.264 -21.204 -9.905 1.00 . A A . 178 LYS HZ1 1 1
10 19683 1 1 39 LYS HZ2 H 6.880 -22.196 -11.136 1.00 . A A . 178 LYS HZ2 1 1
10 19684 1 1 39 LYS HZ3 H 7.606 -22.204 -9.597 1.00 . A A . 178 LYS HZ3 1 1
10 19685 1 1 39 LYS N N 1.288 -20.842 -10.729 1.00 . A A . 178 LYS N 1 1
10 19686 1 1 39 LYS NZ N 6.702 -22.124 -10.118 1.00 . A A . 178 LYS NZ 1 1
10 19687 1 1 39 LYS O O 0.576 -21.574 -14.065 1.00 . A A . 178 LYS O 1 1
10 19688 1 1 40 LYS C C -2.857 -22.443 -12.474 1.00 . A A . 179 LYS C 1 1
10 19689 1 1 40 LYS CA C -1.590 -22.941 -13.111 1.00 . A A . 179 LYS CA 1 1
10 19690 1 1 40 LYS CB C -1.623 -24.443 -13.399 1.00 . A A . 179 LYS CB 1 1
10 19691 1 1 40 LYS CD C -0.455 -26.615 -13.040 1.00 . A A . 179 LYS CD 1 1
10 19692 1 1 40 LYS CE C 0.678 -27.315 -12.286 1.00 . A A . 179 LYS CE 1 1
10 19693 1 1 40 LYS CG C -0.391 -25.112 -12.796 1.00 . A A . 179 LYS CG 1 1
10 19694 1 1 40 LYS H H -0.414 -22.751 -11.348 1.00 . A A . 179 LYS H 1 1
10 19695 1 1 40 LYS HA H -1.507 -22.378 -14.018 1.00 . A A . 179 LYS HA 1 1
10 19696 1 1 40 LYS HB2 H -2.509 -24.876 -12.964 1.00 . A A . 179 LYS HB2 1 1
10 19697 1 1 40 LYS HB3 H -1.626 -24.603 -14.469 1.00 . A A . 179 LYS HB3 1 1
10 19698 1 1 40 LYS HD2 H -1.402 -26.995 -12.693 1.00 . A A . 179 LYS HD2 1 1
10 19699 1 1 40 LYS HD3 H -0.362 -26.815 -14.093 1.00 . A A . 179 LYS HD3 1 1
10 19700 1 1 40 LYS HE2 H 1.617 -27.131 -12.794 1.00 . A A . 179 LYS HE2 1 1
10 19701 1 1 40 LYS HE3 H 0.738 -26.928 -11.276 1.00 . A A . 179 LYS HE3 1 1
10 19702 1 1 40 LYS HG2 H 0.494 -24.713 -13.262 1.00 . A A . 179 LYS HG2 1 1
10 19703 1 1 40 LYS HG3 H -0.363 -24.918 -11.735 1.00 . A A . 179 LYS HG3 1 1
10 19704 1 1 40 LYS HZ1 H 0.754 -29.218 -13.116 1.00 . A A . 179 LYS HZ1 1 1
10 19705 1 1 40 LYS HZ2 H -0.607 -28.947 -12.144 1.00 . A A . 179 LYS HZ2 1 1
10 19706 1 1 40 LYS HZ3 H 0.916 -29.196 -11.424 1.00 . A A . 179 LYS HZ3 1 1
10 19707 1 1 40 LYS N N -0.445 -22.554 -12.303 1.00 . A A . 179 LYS N 1 1
10 19708 1 1 40 LYS NZ N 0.414 -28.777 -12.239 1.00 . A A . 179 LYS NZ 1 1
10 19709 1 1 40 LYS O O -3.150 -22.665 -11.302 1.00 . A A . 179 LYS O 1 1
10 19710 1 1 41 HIS C C -5.947 -22.039 -12.724 1.00 . A A . 180 HIS C 1 1
10 19711 1 1 41 HIS CA C -4.802 -21.093 -13.030 1.00 . A A . 180 HIS CA 1 1
10 19712 1 1 41 HIS CB C -5.063 -20.285 -14.260 1.00 . A A . 180 HIS CB 1 1
10 19713 1 1 41 HIS CD2 C -7.637 -19.858 -13.897 1.00 . A A . 180 HIS CD2 1 1
10 19714 1 1 41 HIS CE1 C -8.359 -20.641 -15.784 1.00 . A A . 180 HIS CE1 1 1
10 19715 1 1 41 HIS CG C -6.536 -20.282 -14.597 1.00 . A A . 180 HIS CG 1 1
10 19716 1 1 41 HIS H H -3.193 -21.650 -14.227 1.00 . A A . 180 HIS H 1 1
10 19717 1 1 41 HIS HA H -4.703 -20.373 -12.240 1.00 . A A . 180 HIS HA 1 1
10 19718 1 1 41 HIS HB2 H -4.705 -19.277 -14.062 1.00 . A A . 180 HIS HB2 1 1
10 19719 1 1 41 HIS HB3 H -4.482 -20.711 -15.065 1.00 . A A . 180 HIS HB3 1 1
10 19720 1 1 41 HIS HD2 H -7.615 -19.406 -12.910 1.00 . A A . 180 HIS HD2 1 1
10 19721 1 1 41 HIS HE1 H -9.002 -20.937 -16.594 1.00 . A A . 180 HIS HE1 1 1
10 19722 1 1 41 HIS HE2 H -9.711 -19.886 -14.397 1.00 . A A . 180 HIS HE2 1 1
10 19723 1 1 41 HIS N N -3.557 -21.750 -13.317 1.00 . A A . 180 HIS N 1 1
10 19724 1 1 41 HIS ND1 N -7.020 -20.778 -15.799 1.00 . A A . 180 HIS ND1 1 1
10 19725 1 1 41 HIS NE2 N -8.786 -20.086 -14.648 1.00 . A A . 180 HIS NE2 1 1
10 19726 1 1 41 HIS O O -6.736 -21.784 -11.821 1.00 . A A . 180 HIS O 1 1
10 19727 1 1 42 GLY C C -7.121 -25.156 -14.367 1.00 . A A . 181 GLY C 1 1
10 19728 1 1 42 GLY CA C -7.133 -24.078 -13.288 1.00 . A A . 181 GLY CA 1 1
10 19729 1 1 42 GLY H H -5.394 -23.248 -14.202 1.00 . A A . 181 GLY H 1 1
10 19730 1 1 42 GLY HA2 H -7.026 -24.541 -12.320 1.00 . A A . 181 GLY HA2 1 1
10 19731 1 1 42 GLY HA3 H -8.077 -23.554 -13.323 1.00 . A A . 181 GLY HA3 1 1
10 19732 1 1 42 GLY N N -6.048 -23.115 -13.486 1.00 . A A . 181 GLY N 1 1
10 19733 1 1 42 GLY O O -7.533 -26.292 -14.122 1.00 . A A . 181 GLY O 1 1
10 19734 1 1 43 ARG C C -5.585 -26.905 -16.210 1.00 . A A . 182 ARG C 1 1
10 19735 1 1 43 ARG CA C -6.521 -25.781 -16.641 1.00 . A A . 182 ARG CA 1 1
10 19736 1 1 43 ARG CB C -5.973 -25.121 -17.913 1.00 . A A . 182 ARG CB 1 1
10 19737 1 1 43 ARG CD C -6.262 -23.151 -19.410 1.00 . A A . 182 ARG CD 1 1
10 19738 1 1 43 ARG CG C -6.392 -23.654 -17.968 1.00 . A A . 182 ARG CG 1 1
10 19739 1 1 43 ARG CZ C -5.783 -20.804 -19.007 1.00 . A A . 182 ARG CZ 1 1
10 19740 1 1 43 ARG H H -6.276 -23.897 -15.668 1.00 . A A . 182 ARG H 1 1
10 19741 1 1 43 ARG HA H -7.499 -26.189 -16.845 1.00 . A A . 182 ARG HA 1 1
10 19742 1 1 43 ARG HB2 H -4.891 -25.190 -17.918 1.00 . A A . 182 ARG HB2 1 1
10 19743 1 1 43 ARG HB3 H -6.368 -25.633 -18.777 1.00 . A A . 182 ARG HB3 1 1
10 19744 1 1 43 ARG HD2 H -5.244 -23.289 -19.748 1.00 . A A . 182 ARG HD2 1 1
10 19745 1 1 43 ARG HD3 H -6.931 -23.711 -20.043 1.00 . A A . 182 ARG HD3 1 1
10 19746 1 1 43 ARG HE H -7.461 -21.469 -19.870 1.00 . A A . 182 ARG HE 1 1
10 19747 1 1 43 ARG HG2 H -7.418 -23.561 -17.645 1.00 . A A . 182 ARG HG2 1 1
10 19748 1 1 43 ARG HG3 H -5.754 -23.071 -17.323 1.00 . A A . 182 ARG HG3 1 1
10 19749 1 1 43 ARG HH11 H -4.376 -22.115 -18.443 1.00 . A A . 182 ARG HH11 1 1
10 19750 1 1 43 ARG HH12 H -4.020 -20.450 -18.127 1.00 . A A . 182 ARG HH12 1 1
10 19751 1 1 43 ARG HH21 H -6.996 -19.281 -19.470 1.00 . A A . 182 ARG HH21 1 1
10 19752 1 1 43 ARG HH22 H -5.505 -18.848 -18.709 1.00 . A A . 182 ARG HH22 1 1
10 19753 1 1 43 ARG N N -6.620 -24.813 -15.541 1.00 . A A . 182 ARG N 1 1
10 19754 1 1 43 ARG NE N -6.604 -21.736 -19.479 1.00 . A A . 182 ARG NE 1 1
10 19755 1 1 43 ARG NH1 N -4.637 -21.149 -18.487 1.00 . A A . 182 ARG NH1 1 1
10 19756 1 1 43 ARG NH2 N -6.119 -19.545 -19.067 1.00 . A A . 182 ARG NH2 1 1
10 19757 1 1 43 ARG O O -5.804 -28.080 -16.498 1.00 . A A . 182 ARG O 1 1
10 19758 1 1 44 GLY C C -3.950 -28.136 -13.756 1.00 . A A . 183 GLY C 1 1
10 19759 1 1 44 GLY CA C -3.498 -27.392 -15.016 1.00 . A A . 183 GLY CA 1 1
10 19760 1 1 44 GLY H H -4.433 -25.538 -15.344 1.00 . A A . 183 GLY H 1 1
10 19761 1 1 44 GLY HA2 H -3.262 -28.119 -15.788 1.00 . A A . 183 GLY HA2 1 1
10 19762 1 1 44 GLY HA3 H -2.611 -26.818 -14.783 1.00 . A A . 183 GLY HA3 1 1
10 19763 1 1 44 GLY N N -4.530 -26.492 -15.519 1.00 . A A . 183 GLY N 1 1
10 19764 1 1 44 GLY O O -5.138 -28.186 -13.436 1.00 . A A . 183 GLY O 1 1
10 19765 1 1 45 GLY C C -3.779 -28.738 -10.725 1.00 . A A . 184 GLY C 1 1
10 19766 1 1 45 GLY CA C -3.195 -29.551 -11.884 1.00 . A A . 184 GLY CA 1 1
10 19767 1 1 45 GLY H H -2.069 -28.675 -13.437 1.00 . A A . 184 GLY H 1 1
10 19768 1 1 45 GLY HA2 H -3.869 -30.363 -12.121 1.00 . A A . 184 GLY HA2 1 1
10 19769 1 1 45 GLY HA3 H -2.253 -29.969 -11.571 1.00 . A A . 184 GLY HA3 1 1
10 19770 1 1 45 GLY N N -2.979 -28.744 -13.086 1.00 . A A . 184 GLY N 1 1
10 19771 1 1 45 GLY O O -4.519 -29.278 -9.905 1.00 . A A . 184 GLY O 1 1
10 19772 1 1 46 GLN C C -5.331 -26.237 -9.724 1.00 . A A . 185 GLN C 1 1
10 19773 1 1 46 GLN CA C -3.871 -26.633 -9.516 1.00 . A A . 185 GLN CA 1 1
10 19774 1 1 46 GLN CB C -3.015 -25.361 -9.457 1.00 . A A . 185 GLN CB 1 1
10 19775 1 1 46 GLN CD C -3.876 -24.733 -7.204 1.00 . A A . 185 GLN CD 1 1
10 19776 1 1 46 GLN CG C -2.629 -25.044 -8.019 1.00 . A A . 185 GLN CG 1 1
10 19777 1 1 46 GLN H H -2.774 -27.091 -11.286 1.00 . A A . 185 GLN H 1 1
10 19778 1 1 46 GLN HA H -3.773 -27.181 -8.591 1.00 . A A . 185 GLN HA 1 1
10 19779 1 1 46 GLN HB2 H -2.122 -25.517 -10.036 1.00 . A A . 185 GLN HB2 1 1
10 19780 1 1 46 GLN HB3 H -3.577 -24.532 -9.875 1.00 . A A . 185 GLN HB3 1 1
10 19781 1 1 46 GLN HE21 H -4.067 -22.895 -7.931 1.00 . A A . 185 GLN HE21 1 1
10 19782 1 1 46 GLN HE22 H -5.253 -23.359 -6.805 1.00 . A A . 185 GLN HE22 1 1
10 19783 1 1 46 GLN HG2 H -2.126 -25.886 -7.591 1.00 . A A . 185 GLN HG2 1 1
10 19784 1 1 46 GLN HG3 H -1.974 -24.182 -8.010 1.00 . A A . 185 GLN HG3 1 1
10 19785 1 1 46 GLN N N -3.401 -27.465 -10.629 1.00 . A A . 185 GLN N 1 1
10 19786 1 1 46 GLN NE2 N -4.446 -23.565 -7.323 1.00 . A A . 185 GLN NE2 1 1
10 19787 1 1 46 GLN O O -5.743 -25.863 -10.830 1.00 . A A . 185 GLN O 1 1
10 19788 1 1 46 GLN OE1 O -4.356 -25.580 -6.450 1.00 . A A . 185 GLN OE1 1 1
10 19789 1 1 47 SER C C -7.853 -24.646 -8.998 1.00 . A A . 186 SER C 1 1
10 19790 1 1 47 SER CA C -7.560 -26.113 -8.706 1.00 . A A . 186 SER CA 1 1
10 19791 1 1 47 SER CB C -8.165 -26.441 -7.340 1.00 . A A . 186 SER CB 1 1
10 19792 1 1 47 SER H H -5.740 -26.722 -7.823 1.00 . A A . 186 SER H 1 1
10 19793 1 1 47 SER HA H -8.003 -26.818 -9.395 1.00 . A A . 186 SER HA 1 1
10 19794 1 1 47 SER HB2 H -8.940 -27.183 -7.466 1.00 . A A . 186 SER HB2 1 1
10 19795 1 1 47 SER HB3 H -7.402 -26.834 -6.692 1.00 . A A . 186 SER HB3 1 1
10 19796 1 1 47 SER HG H -9.582 -25.123 -7.234 1.00 . A A . 186 SER HG 1 1
10 19797 1 1 47 SER N N -6.126 -26.385 -8.656 1.00 . A A . 186 SER N 1 1
10 19798 1 1 47 SER O O -7.119 -23.765 -8.548 1.00 . A A . 186 SER O 1 1
10 19799 1 1 47 SER OG O -8.750 -25.274 -6.782 1.00 . A A . 186 SER OG 1 1
10 19800 1 1 48 ALA C C -9.600 -22.245 -8.626 1.00 . A A . 187 ALA C 1 1
10 19801 1 1 48 ALA CA C -9.266 -22.964 -9.946 1.00 . A A . 187 ALA CA 1 1
10 19802 1 1 48 ALA CB C -10.441 -22.857 -10.923 1.00 . A A . 187 ALA CB 1 1
10 19803 1 1 48 ALA H H -9.500 -25.114 -9.978 1.00 . A A . 187 ALA H 1 1
10 19804 1 1 48 ALA HA H -8.393 -22.480 -10.369 1.00 . A A . 187 ALA HA 1 1
10 19805 1 1 48 ALA HB1 H -11.301 -22.456 -10.408 1.00 . A A . 187 ALA HB1 1 1
10 19806 1 1 48 ALA HB2 H -10.677 -23.838 -11.312 1.00 . A A . 187 ALA HB2 1 1
10 19807 1 1 48 ALA HB3 H -10.171 -22.204 -11.742 1.00 . A A . 187 ALA HB3 1 1
10 19808 1 1 48 ALA N N -8.934 -24.367 -9.702 1.00 . A A . 187 ALA N 1 1
10 19809 1 1 48 ALA O O -9.179 -21.106 -8.404 1.00 . A A . 187 ALA O 1 1
10 19810 1 1 49 LEU C C -9.422 -22.139 -5.595 1.00 . A A . 188 LEU C 1 1
10 19811 1 1 49 LEU CA C -10.681 -22.374 -6.423 1.00 . A A . 188 LEU CA 1 1
10 19812 1 1 49 LEU CB C -11.633 -23.313 -5.675 1.00 . A A . 188 LEU CB 1 1
10 19813 1 1 49 LEU CD1 C -13.648 -22.716 -7.088 1.00 . A A . 188 LEU CD1 1 1
10 19814 1 1 49 LEU CD2 C -13.960 -23.606 -4.778 1.00 . A A . 188 LEU CD2 1 1
10 19815 1 1 49 LEU CG C -13.060 -22.736 -5.665 1.00 . A A . 188 LEU CG 1 1
10 19816 1 1 49 LEU H H -10.617 -23.844 -7.963 1.00 . A A . 188 LEU H 1 1
10 19817 1 1 49 LEU HA H -11.169 -21.425 -6.582 1.00 . A A . 188 LEU HA 1 1
10 19818 1 1 49 LEU HB2 H -11.643 -24.279 -6.161 1.00 . A A . 188 LEU HB2 1 1
10 19819 1 1 49 LEU HB3 H -11.289 -23.424 -4.660 1.00 . A A . 188 LEU HB3 1 1
10 19820 1 1 49 LEU HD11 H -14.423 -21.964 -7.149 1.00 . A A . 188 LEU HD11 1 1
10 19821 1 1 49 LEU HD12 H -14.071 -23.685 -7.310 1.00 . A A . 188 LEU HD12 1 1
10 19822 1 1 49 LEU HD13 H -12.871 -22.490 -7.802 1.00 . A A . 188 LEU HD13 1 1
10 19823 1 1 49 LEU HD21 H -14.363 -23.004 -3.973 1.00 . A A . 188 LEU HD21 1 1
10 19824 1 1 49 LEU HD22 H -13.388 -24.423 -4.369 1.00 . A A . 188 LEU HD22 1 1
10 19825 1 1 49 LEU HD23 H -14.768 -23.997 -5.372 1.00 . A A . 188 LEU HD23 1 1
10 19826 1 1 49 LEU HG H -13.040 -21.734 -5.268 1.00 . A A . 188 LEU HG 1 1
10 19827 1 1 49 LEU N N -10.329 -22.934 -7.740 1.00 . A A . 188 LEU N 1 1
10 19828 1 1 49 LEU O O -9.286 -21.134 -4.904 1.00 . A A . 188 LEU O 1 1
10 19829 1 1 50 ARG C C -6.369 -21.973 -5.364 1.00 . A A . 189 ARG C 1 1
10 19830 1 1 50 ARG CA C -7.265 -23.126 -4.963 1.00 . A A . 189 ARG CA 1 1
10 19831 1 1 50 ARG CB C -6.513 -24.443 -5.147 1.00 . A A . 189 ARG CB 1 1
10 19832 1 1 50 ARG CD C -6.851 -25.271 -2.774 1.00 . A A . 189 ARG CD 1 1
10 19833 1 1 50 ARG CG C -7.141 -25.534 -4.264 1.00 . A A . 189 ARG CG 1 1
10 19834 1 1 50 ARG CZ C -6.118 -26.550 -0.841 1.00 . A A . 189 ARG CZ 1 1
10 19835 1 1 50 ARG H H -8.748 -23.893 -6.242 1.00 . A A . 189 ARG H 1 1
10 19836 1 1 50 ARG HA H -7.486 -23.016 -3.906 1.00 . A A . 189 ARG HA 1 1
10 19837 1 1 50 ARG HB2 H -6.559 -24.737 -6.180 1.00 . A A . 189 ARG HB2 1 1
10 19838 1 1 50 ARG HB3 H -5.477 -24.310 -4.867 1.00 . A A . 189 ARG HB3 1 1
10 19839 1 1 50 ARG HD2 H -6.121 -24.480 -2.668 1.00 . A A . 189 ARG HD2 1 1
10 19840 1 1 50 ARG HD3 H -7.761 -24.974 -2.280 1.00 . A A . 189 ARG HD3 1 1
10 19841 1 1 50 ARG HE H -6.172 -27.275 -2.702 1.00 . A A . 189 ARG HE 1 1
10 19842 1 1 50 ARG HG2 H -8.208 -25.555 -4.424 1.00 . A A . 189 ARG HG2 1 1
10 19843 1 1 50 ARG HG3 H -6.724 -26.487 -4.530 1.00 . A A . 189 ARG HG3 1 1
10 19844 1 1 50 ARG HH11 H -6.626 -24.643 -0.507 1.00 . A A . 189 ARG HH11 1 1
10 19845 1 1 50 ARG HH12 H -6.144 -25.541 0.890 1.00 . A A . 189 ARG HH12 1 1
10 19846 1 1 50 ARG HH21 H -5.559 -28.474 -0.874 1.00 . A A . 189 ARG HH21 1 1
10 19847 1 1 50 ARG HH22 H -5.545 -27.711 0.683 1.00 . A A . 189 ARG HH22 1 1
10 19848 1 1 50 ARG N N -8.533 -23.113 -5.679 1.00 . A A . 189 ARG N 1 1
10 19849 1 1 50 ARG NE N -6.338 -26.487 -2.150 1.00 . A A . 189 ARG NE 1 1
10 19850 1 1 50 ARG NH1 N -6.311 -25.495 -0.095 1.00 . A A . 189 ARG NH1 1 1
10 19851 1 1 50 ARG NH2 N -5.708 -27.663 -0.301 1.00 . A A . 189 ARG NH2 1 1
10 19852 1 1 50 ARG O O -5.562 -21.524 -4.553 1.00 . A A . 189 ARG O 1 1
10 19853 1 1 51 PHE C C -5.515 -19.372 -6.136 1.00 . A A . 190 PHE C 1 1
10 19854 1 1 51 PHE CA C -5.445 -20.570 -7.077 1.00 . A A . 190 PHE CA 1 1
10 19855 1 1 51 PHE CB C -5.937 -20.130 -8.476 1.00 . A A . 190 PHE CB 1 1
10 19856 1 1 51 PHE CD1 C -3.800 -20.406 -9.796 1.00 . A A . 190 PHE CD1 1 1
10 19857 1 1 51 PHE CD2 C -4.893 -18.242 -9.789 1.00 . A A . 190 PHE CD2 1 1
10 19858 1 1 51 PHE CE1 C -2.809 -19.902 -10.646 1.00 . A A . 190 PHE CE1 1 1
10 19859 1 1 51 PHE CE2 C -3.901 -17.737 -10.641 1.00 . A A . 190 PHE CE2 1 1
10 19860 1 1 51 PHE CG C -4.843 -19.576 -9.366 1.00 . A A . 190 PHE CG 1 1
10 19861 1 1 51 PHE CZ C -2.859 -18.570 -11.070 1.00 . A A . 190 PHE CZ 1 1
10 19862 1 1 51 PHE H H -7.001 -22.007 -7.278 1.00 . A A . 190 PHE H 1 1
10 19863 1 1 51 PHE HA H -4.450 -20.983 -7.132 1.00 . A A . 190 PHE HA 1 1
10 19864 1 1 51 PHE HB2 H -6.378 -20.987 -8.968 1.00 . A A . 190 PHE HB2 1 1
10 19865 1 1 51 PHE HB3 H -6.703 -19.384 -8.349 1.00 . A A . 190 PHE HB3 1 1
10 19866 1 1 51 PHE HD1 H -3.775 -21.435 -9.466 1.00 . A A . 190 PHE HD1 1 1
10 19867 1 1 51 PHE HD2 H -5.698 -17.602 -9.465 1.00 . A A . 190 PHE HD2 1 1
10 19868 1 1 51 PHE HE1 H -1.991 -20.533 -10.963 1.00 . A A . 190 PHE HE1 1 1
10 19869 1 1 51 PHE HE2 H -3.937 -16.704 -10.972 1.00 . A A . 190 PHE HE2 1 1
10 19870 1 1 51 PHE HZ H -2.099 -18.183 -11.722 1.00 . A A . 190 PHE HZ 1 1
10 19871 1 1 51 PHE N N -6.406 -21.564 -6.634 1.00 . A A . 190 PHE N 1 1
10 19872 1 1 51 PHE O O -4.481 -18.963 -5.624 1.00 . A A . 190 PHE O 1 1
10 19873 1 1 52 ALA C C -6.262 -18.032 -3.596 1.00 . A A . 191 ALA C 1 1
10 19874 1 1 52 ALA CA C -6.716 -17.642 -5.013 1.00 . A A . 191 ALA CA 1 1
10 19875 1 1 52 ALA CB C -8.133 -17.073 -4.959 1.00 . A A . 191 ALA CB 1 1
10 19876 1 1 52 ALA H H -7.439 -19.056 -6.469 1.00 . A A . 191 ALA H 1 1
10 19877 1 1 52 ALA HA H -6.050 -16.883 -5.399 1.00 . A A . 191 ALA HA 1 1
10 19878 1 1 52 ALA HB1 H -8.147 -16.103 -5.441 1.00 . A A . 191 ALA HB1 1 1
10 19879 1 1 52 ALA HB2 H -8.434 -16.969 -3.926 1.00 . A A . 191 ALA HB2 1 1
10 19880 1 1 52 ALA HB3 H -8.817 -17.742 -5.470 1.00 . A A . 191 ALA HB3 1 1
10 19881 1 1 52 ALA N N -6.676 -18.805 -5.903 1.00 . A A . 191 ALA N 1 1
10 19882 1 1 52 ALA O O -5.536 -17.279 -2.938 1.00 . A A . 191 ALA O 1 1
10 19883 1 1 53 ARG C C -4.728 -19.915 -1.732 1.00 . A A . 192 ARG C 1 1
10 19884 1 1 53 ARG CA C -6.242 -19.668 -1.802 1.00 . A A . 192 ARG CA 1 1
10 19885 1 1 53 ARG CB C -7.008 -20.932 -1.410 1.00 . A A . 192 ARG CB 1 1
10 19886 1 1 53 ARG CD C -8.741 -19.892 0.079 1.00 . A A . 192 ARG CD 1 1
10 19887 1 1 53 ARG CG C -7.517 -20.807 0.031 1.00 . A A . 192 ARG CG 1 1
10 19888 1 1 53 ARG CZ C -11.141 -20.157 0.324 1.00 . A A . 192 ARG CZ 1 1
10 19889 1 1 53 ARG H H -7.225 -19.791 -3.690 1.00 . A A . 192 ARG H 1 1
10 19890 1 1 53 ARG HA H -6.473 -18.893 -1.089 1.00 . A A . 192 ARG HA 1 1
10 19891 1 1 53 ARG HB2 H -7.855 -21.055 -2.077 1.00 . A A . 192 ARG HB2 1 1
10 19892 1 1 53 ARG HB3 H -6.362 -21.793 -1.489 1.00 . A A . 192 ARG HB3 1 1
10 19893 1 1 53 ARG HD2 H -8.742 -19.337 0.998 1.00 . A A . 192 ARG HD2 1 1
10 19894 1 1 53 ARG HD3 H -8.713 -19.201 -0.749 1.00 . A A . 192 ARG HD3 1 1
10 19895 1 1 53 ARG HE H -9.921 -21.604 -0.328 1.00 . A A . 192 ARG HE 1 1
10 19896 1 1 53 ARG HG2 H -7.788 -21.779 0.399 1.00 . A A . 192 ARG HG2 1 1
10 19897 1 1 53 ARG HG3 H -6.745 -20.400 0.650 1.00 . A A . 192 ARG HG3 1 1
10 19898 1 1 53 ARG HH11 H -10.368 -18.398 0.893 1.00 . A A . 192 ARG HH11 1 1
10 19899 1 1 53 ARG HH12 H -12.092 -18.543 1.034 1.00 . A A . 192 ARG HH12 1 1
10 19900 1 1 53 ARG HH21 H -12.183 -21.792 -0.169 1.00 . A A . 192 ARG HH21 1 1
10 19901 1 1 53 ARG HH22 H -13.116 -20.464 0.434 1.00 . A A . 192 ARG HH22 1 1
10 19902 1 1 53 ARG N N -6.666 -19.211 -3.129 1.00 . A A . 192 ARG N 1 1
10 19903 1 1 53 ARG NE N -9.965 -20.682 -0.004 1.00 . A A . 192 ARG NE 1 1
10 19904 1 1 53 ARG NH1 N -11.206 -18.938 0.786 1.00 . A A . 192 ARG NH1 1 1
10 19905 1 1 53 ARG NH2 N -12.232 -20.860 0.184 1.00 . A A . 192 ARG NH2 1 1
10 19906 1 1 53 ARG O O -4.087 -19.626 -0.721 1.00 . A A . 192 ARG O 1 1
10 19907 1 1 54 LEU C C -1.816 -19.650 -2.796 1.00 . A A . 193 LEU C 1 1
10 19908 1 1 54 LEU CA C -2.742 -20.859 -2.870 1.00 . A A . 193 LEU CA 1 1
10 19909 1 1 54 LEU CB C -2.452 -21.597 -4.187 1.00 . A A . 193 LEU CB 1 1
10 19910 1 1 54 LEU CD1 C -1.112 -23.356 -5.333 1.00 . A A . 193 LEU CD1 1 1
10 19911 1 1 54 LEU CD2 C -0.089 -22.064 -3.465 1.00 . A A . 193 LEU CD2 1 1
10 19912 1 1 54 LEU CG C -1.389 -22.683 -3.991 1.00 . A A . 193 LEU CG 1 1
10 19913 1 1 54 LEU H H -4.762 -20.739 -3.556 1.00 . A A . 193 LEU H 1 1
10 19914 1 1 54 LEU HA H -2.508 -21.520 -2.055 1.00 . A A . 193 LEU HA 1 1
10 19915 1 1 54 LEU HB2 H -3.352 -22.063 -4.539 1.00 . A A . 193 LEU HB2 1 1
10 19916 1 1 54 LEU HB3 H -2.099 -20.887 -4.926 1.00 . A A . 193 LEU HB3 1 1
10 19917 1 1 54 LEU HD11 H -0.970 -22.591 -6.089 1.00 . A A . 193 LEU HD11 1 1
10 19918 1 1 54 LEU HD12 H -1.944 -23.985 -5.603 1.00 . A A . 193 LEU HD12 1 1
10 19919 1 1 54 LEU HD13 H -0.221 -23.953 -5.255 1.00 . A A . 193 LEU HD13 1 1
10 19920 1 1 54 LEU HD21 H 0.054 -21.096 -3.906 1.00 . A A . 193 LEU HD21 1 1
10 19921 1 1 54 LEU HD22 H 0.746 -22.701 -3.723 1.00 . A A . 193 LEU HD22 1 1
10 19922 1 1 54 LEU HD23 H -0.144 -21.967 -2.394 1.00 . A A . 193 LEU HD23 1 1
10 19923 1 1 54 LEU HG H -1.756 -23.416 -3.286 1.00 . A A . 193 LEU HG 1 1
10 19924 1 1 54 LEU N N -4.182 -20.503 -2.802 1.00 . A A . 193 LEU N 1 1
10 19925 1 1 54 LEU O O -0.745 -19.718 -2.194 1.00 . A A . 193 LEU O 1 1
10 19926 1 1 55 ARG C C -0.975 -16.782 -2.235 1.00 . A A . 194 ARG C 1 1
10 19927 1 1 55 ARG CA C -1.291 -17.421 -3.569 1.00 . A A . 194 ARG CA 1 1
10 19928 1 1 55 ARG CB C -1.830 -16.334 -4.502 1.00 . A A . 194 ARG CB 1 1
10 19929 1 1 55 ARG CD C -3.818 -15.482 -5.639 1.00 . A A . 194 ARG CD 1 1
10 19930 1 1 55 ARG CG C -3.346 -16.212 -4.406 1.00 . A A . 194 ARG CG 1 1
10 19931 1 1 55 ARG CZ C -5.917 -14.392 -6.236 1.00 . A A . 194 ARG CZ 1 1
10 19932 1 1 55 ARG H H -3.003 -18.608 -4.014 1.00 . A A . 194 ARG H 1 1
10 19933 1 1 55 ARG HA H -0.379 -17.777 -3.982 1.00 . A A . 194 ARG HA 1 1
10 19934 1 1 55 ARG HB2 H -1.386 -15.391 -4.239 1.00 . A A . 194 ARG HB2 1 1
10 19935 1 1 55 ARG HB3 H -1.564 -16.580 -5.500 1.00 . A A . 194 ARG HB3 1 1
10 19936 1 1 55 ARG HD2 H -3.025 -14.848 -5.965 1.00 . A A . 194 ARG HD2 1 1
10 19937 1 1 55 ARG HD3 H -4.054 -16.202 -6.415 1.00 . A A . 194 ARG HD3 1 1
10 19938 1 1 55 ARG HE H -5.094 -14.313 -4.423 1.00 . A A . 194 ARG HE 1 1
10 19939 1 1 55 ARG HG2 H -3.791 -17.172 -4.380 1.00 . A A . 194 ARG HG2 1 1
10 19940 1 1 55 ARG HG3 H -3.614 -15.654 -3.524 1.00 . A A . 194 ARG HG3 1 1
10 19941 1 1 55 ARG HH11 H -5.046 -15.467 -7.682 1.00 . A A . 194 ARG HH11 1 1
10 19942 1 1 55 ARG HH12 H -6.508 -14.664 -8.124 1.00 . A A . 194 ARG HH12 1 1
10 19943 1 1 55 ARG HH21 H -7.010 -13.255 -4.999 1.00 . A A . 194 ARG HH21 1 1
10 19944 1 1 55 ARG HH22 H -7.619 -13.413 -6.611 1.00 . A A . 194 ARG HH22 1 1
10 19945 1 1 55 ARG N N -2.177 -18.581 -3.485 1.00 . A A . 194 ARG N 1 1
10 19946 1 1 55 ARG NE N -4.990 -14.670 -5.326 1.00 . A A . 194 ARG NE 1 1
10 19947 1 1 55 ARG NH1 N -5.815 -14.882 -7.440 1.00 . A A . 194 ARG NH1 1 1
10 19948 1 1 55 ARG NH2 N -6.929 -13.629 -5.924 1.00 . A A . 194 ARG NH2 1 1
10 19949 1 1 55 ARG O O 0.078 -16.189 -2.122 1.00 . A A . 194 ARG O 1 1
10 19950 1 1 56 MET C C -0.276 -15.884 0.275 1.00 . A A . 195 MET C 1 1
10 19951 1 1 56 MET CA C -1.757 -15.790 -0.196 1.00 . A A . 195 MET CA 1 1
10 19952 1 1 56 MET CB C -2.674 -16.233 0.955 1.00 . A A . 195 MET CB 1 1
10 19953 1 1 56 MET CE C -4.940 -16.554 3.094 1.00 . A A . 195 MET CE 1 1
10 19954 1 1 56 MET CG C -4.138 -16.062 0.545 1.00 . A A . 195 MET CG 1 1
10 19955 1 1 56 MET H H -2.830 -16.794 -1.825 1.00 . A A . 195 MET H 1 1
10 19956 1 1 56 MET HA H -1.979 -14.770 -0.452 1.00 . A A . 195 MET HA 1 1
10 19957 1 1 56 MET HB2 H -2.482 -17.270 1.186 1.00 . A A . 195 MET HB2 1 1
10 19958 1 1 56 MET HB3 H -2.478 -15.629 1.828 1.00 . A A . 195 MET HB3 1 1
10 19959 1 1 56 MET HE1 H -3.926 -16.613 3.476 1.00 . A A . 195 MET HE1 1 1
10 19960 1 1 56 MET HE2 H -5.207 -17.494 2.634 1.00 . A A . 195 MET HE2 1 1
10 19961 1 1 56 MET HE3 H -5.628 -16.342 3.907 1.00 . A A . 195 MET HE3 1 1
10 19962 1 1 56 MET HG2 H -4.193 -15.466 -0.353 1.00 . A A . 195 MET HG2 1 1
10 19963 1 1 56 MET HG3 H -4.569 -17.036 0.363 1.00 . A A . 195 MET HG3 1 1
10 19964 1 1 56 MET N N -1.962 -16.646 -1.377 1.00 . A A . 195 MET N 1 1
10 19965 1 1 56 MET O O 0.325 -14.849 0.583 1.00 . A A . 195 MET O 1 1
10 19966 1 1 56 MET SD S -5.051 -15.230 1.870 1.00 . A A . 195 MET SD 1 1
10 19967 1 1 57 GLU C C 2.664 -16.432 -0.596 1.00 . A A . 196 GLU C 1 1
10 19968 1 1 57 GLU CA C 1.814 -17.165 0.489 1.00 . A A . 196 GLU CA 1 1
10 19969 1 1 57 GLU CB C 2.224 -18.644 0.564 1.00 . A A . 196 GLU CB 1 1
10 19970 1 1 57 GLU CD C 0.262 -20.080 1.217 1.00 . A A . 196 GLU CD 1 1
10 19971 1 1 57 GLU CG C 1.499 -19.334 1.724 1.00 . A A . 196 GLU CG 1 1
10 19972 1 1 57 GLU H H -0.122 -17.843 -0.158 1.00 . A A . 196 GLU H 1 1
10 19973 1 1 57 GLU HA H 2.019 -16.689 1.435 1.00 . A A . 196 GLU HA 1 1
10 19974 1 1 57 GLU HB2 H 1.962 -19.136 -0.367 1.00 . A A . 196 GLU HB2 1 1
10 19975 1 1 57 GLU HB3 H 3.288 -18.712 0.717 1.00 . A A . 196 GLU HB3 1 1
10 19976 1 1 57 GLU HG2 H 2.172 -20.042 2.195 1.00 . A A . 196 GLU HG2 1 1
10 19977 1 1 57 GLU HG3 H 1.194 -18.597 2.449 1.00 . A A . 196 GLU HG3 1 1
10 19978 1 1 57 GLU N N 0.358 -17.061 0.202 1.00 . A A . 196 GLU N 1 1
10 19979 1 1 57 GLU O O 3.658 -15.783 -0.298 1.00 . A A . 196 GLU O 1 1
10 19980 1 1 57 GLU OE1 O -0.624 -19.429 0.685 1.00 . A A . 196 GLU OE1 1 1
10 19981 1 1 57 GLU OE2 O 0.220 -21.289 1.371 1.00 . A A . 196 GLU OE2 1 1
10 19982 1 1 58 LYS C C 2.494 -14.516 -3.236 1.00 . A A . 197 LYS C 1 1
10 19983 1 1 58 LYS CA C 2.850 -15.986 -3.064 1.00 . A A . 197 LYS CA 1 1
10 19984 1 1 58 LYS CB C 2.416 -16.726 -4.324 1.00 . A A . 197 LYS CB 1 1
10 19985 1 1 58 LYS CD C 3.277 -18.810 -5.444 1.00 . A A . 197 LYS CD 1 1
10 19986 1 1 58 LYS CE C 4.781 -18.517 -5.487 1.00 . A A . 197 LYS CE 1 1
10 19987 1 1 58 LYS CG C 2.679 -18.230 -4.158 1.00 . A A . 197 LYS CG 1 1
10 19988 1 1 58 LYS H H 1.424 -17.115 -1.981 1.00 . A A . 197 LYS H 1 1
10 19989 1 1 58 LYS HA H 3.931 -16.063 -2.977 1.00 . A A . 197 LYS HA 1 1
10 19990 1 1 58 LYS HB2 H 1.371 -16.547 -4.495 1.00 . A A . 197 LYS HB2 1 1
10 19991 1 1 58 LYS HB3 H 2.975 -16.345 -5.179 1.00 . A A . 197 LYS HB3 1 1
10 19992 1 1 58 LYS HD2 H 3.118 -19.875 -5.457 1.00 . A A . 197 LYS HD2 1 1
10 19993 1 1 58 LYS HD3 H 2.794 -18.361 -6.306 1.00 . A A . 197 LYS HD3 1 1
10 19994 1 1 58 LYS HE2 H 5.104 -18.484 -6.520 1.00 . A A . 197 LYS HE2 1 1
10 19995 1 1 58 LYS HE3 H 4.978 -17.565 -5.018 1.00 . A A . 197 LYS HE3 1 1
10 19996 1 1 58 LYS HG2 H 3.361 -18.388 -3.345 1.00 . A A . 197 LYS HG2 1 1
10 19997 1 1 58 LYS HG3 H 1.753 -18.731 -3.940 1.00 . A A . 197 LYS HG3 1 1
10 19998 1 1 58 LYS HZ1 H 6.245 -20.000 -5.389 1.00 . A A . 197 LYS HZ1 1 1
10 19999 1 1 58 LYS HZ2 H 4.848 -20.345 -4.485 1.00 . A A . 197 LYS HZ2 1 1
10 20000 1 1 58 LYS HZ3 H 5.972 -19.194 -3.920 1.00 . A A . 197 LYS HZ3 1 1
10 20001 1 1 58 LYS N N 2.225 -16.573 -1.849 1.00 . A A . 197 LYS N 1 1
10 20002 1 1 58 LYS NZ N 5.517 -19.596 -4.768 1.00 . A A . 197 LYS NZ 1 1
10 20003 1 1 58 LYS O O 3.074 -13.832 -4.074 1.00 . A A . 197 LYS O 1 1
10 20004 1 1 59 ARG C C 2.297 -11.763 -2.253 1.00 . A A . 198 ARG C 1 1
10 20005 1 1 59 ARG CA C 1.097 -12.654 -2.562 1.00 . A A . 198 ARG CA 1 1
10 20006 1 1 59 ARG CB C 0.022 -12.374 -1.511 1.00 . A A . 198 ARG CB 1 1
10 20007 1 1 59 ARG CD C -2.187 -12.306 -2.728 1.00 . A A . 198 ARG CD 1 1
10 20008 1 1 59 ARG CG C -1.087 -11.461 -2.069 1.00 . A A . 198 ARG CG 1 1
10 20009 1 1 59 ARG CZ C -4.554 -11.957 -3.155 1.00 . A A . 198 ARG CZ 1 1
10 20010 1 1 59 ARG H H 1.107 -14.596 -1.777 1.00 . A A . 198 ARG H 1 1
10 20011 1 1 59 ARG HA H 0.700 -12.462 -3.564 1.00 . A A . 198 ARG HA 1 1
10 20012 1 1 59 ARG HB2 H -0.391 -13.302 -1.183 1.00 . A A . 198 ARG HB2 1 1
10 20013 1 1 59 ARG HB3 H 0.483 -11.890 -0.667 1.00 . A A . 198 ARG HB3 1 1
10 20014 1 1 59 ARG HD2 H -1.798 -12.773 -3.617 1.00 . A A . 198 ARG HD2 1 1
10 20015 1 1 59 ARG HD3 H -2.512 -13.073 -2.047 1.00 . A A . 198 ARG HD3 1 1
10 20016 1 1 59 ARG HE H -3.171 -10.511 -3.276 1.00 . A A . 198 ARG HE 1 1
10 20017 1 1 59 ARG HG2 H -1.518 -10.890 -1.250 1.00 . A A . 198 ARG HG2 1 1
10 20018 1 1 59 ARG HG3 H -0.671 -10.783 -2.793 1.00 . A A . 198 ARG HG3 1 1
10 20019 1 1 59 ARG HH11 H -4.008 -13.827 -2.663 1.00 . A A . 198 ARG HH11 1 1
10 20020 1 1 59 ARG HH12 H -5.702 -13.591 -2.958 1.00 . A A . 198 ARG HH12 1 1
10 20021 1 1 59 ARG HH21 H -5.384 -10.213 -3.666 1.00 . A A . 198 ARG HH21 1 1
10 20022 1 1 59 ARG HH22 H -6.478 -11.545 -3.530 1.00 . A A . 198 ARG HH22 1 1
10 20023 1 1 59 ARG N N 1.533 -14.034 -2.462 1.00 . A A . 198 ARG N 1 1
10 20024 1 1 59 ARG NE N -3.321 -11.467 -3.084 1.00 . A A . 198 ARG NE 1 1
10 20025 1 1 59 ARG NH1 N -4.768 -13.221 -2.905 1.00 . A A . 198 ARG NH1 1 1
10 20026 1 1 59 ARG NH2 N -5.549 -11.178 -3.474 1.00 . A A . 198 ARG NH2 1 1
10 20027 1 1 59 ARG O O 2.477 -10.694 -2.825 1.00 . A A . 198 ARG O 1 1
10 20028 1 1 60 HIS C C 5.197 -11.222 -2.123 1.00 . A A . 199 HIS C 1 1
10 20029 1 1 60 HIS CA C 4.285 -11.454 -0.920 1.00 . A A . 199 HIS CA 1 1
10 20030 1 1 60 HIS CB C 5.066 -12.227 0.144 1.00 . A A . 199 HIS CB 1 1
10 20031 1 1 60 HIS CD2 C 3.790 -13.015 2.295 1.00 . A A . 199 HIS CD2 1 1
10 20032 1 1 60 HIS CE1 C 3.529 -11.081 3.236 1.00 . A A . 199 HIS CE1 1 1
10 20033 1 1 60 HIS CG C 4.368 -12.088 1.464 1.00 . A A . 199 HIS CG 1 1
10 20034 1 1 60 HIS H H 2.913 -13.060 -0.868 1.00 . A A . 199 HIS H 1 1
10 20035 1 1 60 HIS HA H 3.979 -10.503 -0.504 1.00 . A A . 199 HIS HA 1 1
10 20036 1 1 60 HIS HB2 H 5.115 -13.269 -0.127 1.00 . A A . 199 HIS HB2 1 1
10 20037 1 1 60 HIS HB3 H 6.063 -11.820 0.225 1.00 . A A . 199 HIS HB3 1 1
10 20038 1 1 60 HIS HD2 H 3.747 -14.074 2.103 1.00 . A A . 199 HIS HD2 1 1
10 20039 1 1 60 HIS HE1 H 3.255 -10.302 3.932 1.00 . A A . 199 HIS HE1 1 1
10 20040 1 1 60 HIS HE2 H 2.803 -12.789 4.170 1.00 . A A . 199 HIS HE2 1 1
10 20041 1 1 60 HIS N N 3.109 -12.211 -1.310 1.00 . A A . 199 HIS N 1 1
10 20042 1 1 60 HIS ND1 N 4.190 -10.861 2.084 1.00 . A A . 199 HIS ND1 1 1
10 20043 1 1 60 HIS NE2 N 3.262 -12.378 3.414 1.00 . A A . 199 HIS NE2 1 1
10 20044 1 1 60 HIS O O 5.721 -10.122 -2.305 1.00 . A A . 199 HIS O 1 1
10 20045 1 1 61 ASN C C 5.576 -11.049 -5.046 1.00 . A A . 200 ASN C 1 1
10 20046 1 1 61 ASN CA C 6.245 -12.081 -4.146 1.00 . A A . 200 ASN CA 1 1
10 20047 1 1 61 ASN CB C 6.352 -13.424 -4.865 1.00 . A A . 200 ASN CB 1 1
10 20048 1 1 61 ASN CG C 7.002 -14.445 -3.945 1.00 . A A . 200 ASN CG 1 1
10 20049 1 1 61 ASN H H 4.944 -13.108 -2.778 1.00 . A A . 200 ASN H 1 1
10 20050 1 1 61 ASN HA H 7.226 -11.735 -3.857 1.00 . A A . 200 ASN HA 1 1
10 20051 1 1 61 ASN HB2 H 5.359 -13.761 -5.142 1.00 . A A . 200 ASN HB2 1 1
10 20052 1 1 61 ASN HB3 H 6.947 -13.313 -5.752 1.00 . A A . 200 ASN HB3 1 1
10 20053 1 1 61 ASN HD21 H 5.499 -14.464 -2.645 1.00 . A A . 200 ASN HD21 1 1
10 20054 1 1 61 ASN HD22 H 6.787 -15.497 -2.273 1.00 . A A . 200 ASN HD22 1 1
10 20055 1 1 61 ASN N N 5.393 -12.246 -2.956 1.00 . A A . 200 ASN N 1 1
10 20056 1 1 61 ASN ND2 N 6.383 -14.832 -2.863 1.00 . A A . 200 ASN ND2 1 1
10 20057 1 1 61 ASN O O 6.212 -10.170 -5.632 1.00 . A A . 200 ASN O 1 1
10 20058 1 1 61 ASN OD1 O 8.112 -14.903 -4.218 1.00 . A A . 200 ASN OD1 1 1
10 20059 1 1 62 TYR C C 3.685 -8.837 -5.359 1.00 . A A . 201 TYR C 1 1
10 20060 1 1 62 TYR CA C 3.473 -10.273 -5.905 1.00 . A A . 201 TYR CA 1 1
10 20061 1 1 62 TYR CB C 1.992 -10.612 -5.909 1.00 . A A . 201 TYR CB 1 1
10 20062 1 1 62 TYR CD1 C 1.428 -8.795 -7.548 1.00 . A A . 201 TYR CD1 1 1
10 20063 1 1 62 TYR CD2 C 0.351 -8.770 -5.376 1.00 . A A . 201 TYR CD2 1 1
10 20064 1 1 62 TYR CE1 C 0.743 -7.627 -7.902 1.00 . A A . 201 TYR CE1 1 1
10 20065 1 1 62 TYR CE2 C -0.335 -7.602 -5.730 1.00 . A A . 201 TYR CE2 1 1
10 20066 1 1 62 TYR CG C 1.231 -9.366 -6.284 1.00 . A A . 201 TYR CG 1 1
10 20067 1 1 62 TYR CZ C -0.140 -7.031 -6.992 1.00 . A A . 201 TYR CZ 1 1
10 20068 1 1 62 TYR H H 3.986 -11.992 -4.586 1.00 . A A . 201 TYR H 1 1
10 20069 1 1 62 TYR HA H 3.841 -10.308 -6.922 1.00 . A A . 201 TYR HA 1 1
10 20070 1 1 62 TYR HB2 H 1.807 -11.394 -6.636 1.00 . A A . 201 TYR HB2 1 1
10 20071 1 1 62 TYR HB3 H 1.695 -10.942 -4.942 1.00 . A A . 201 TYR HB3 1 1
10 20072 1 1 62 TYR HD1 H 2.114 -9.258 -8.246 1.00 . A A . 201 TYR HD1 1 1
10 20073 1 1 62 TYR HD2 H 0.211 -9.218 -4.403 1.00 . A A . 201 TYR HD2 1 1
10 20074 1 1 62 TYR HE1 H 0.889 -7.166 -8.873 1.00 . A A . 201 TYR HE1 1 1
10 20075 1 1 62 TYR HE2 H -1.022 -7.139 -5.027 1.00 . A A . 201 TYR HE2 1 1
10 20076 1 1 62 TYR HH H -1.724 -6.063 -7.422 1.00 . A A . 201 TYR HH 1 1
10 20077 1 1 62 TYR N N 4.276 -11.196 -5.102 1.00 . A A . 201 TYR N 1 1
10 20078 1 1 62 TYR O O 3.910 -7.909 -6.127 1.00 . A A . 201 TYR O 1 1
10 20079 1 1 62 TYR OH O -0.789 -5.868 -7.350 1.00 . A A . 201 TYR OH 1 1
10 20080 1 1 63 VAL C C 5.173 -6.794 -3.674 1.00 . A A . 202 VAL C 1 1
10 20081 1 1 63 VAL CA C 3.770 -7.359 -3.403 1.00 . A A . 202 VAL CA 1 1
10 20082 1 1 63 VAL CB C 3.571 -7.509 -1.888 1.00 . A A . 202 VAL CB 1 1
10 20083 1 1 63 VAL CG1 C 4.269 -6.368 -1.144 1.00 . A A . 202 VAL CG1 1 1
10 20084 1 1 63 VAL CG2 C 2.074 -7.498 -1.560 1.00 . A A . 202 VAL CG2 1 1
10 20085 1 1 63 VAL H H 3.371 -9.421 -3.471 1.00 . A A . 202 VAL H 1 1
10 20086 1 1 63 VAL HA H 3.025 -6.679 -3.786 1.00 . A A . 202 VAL HA 1 1
10 20087 1 1 63 VAL HB H 3.998 -8.444 -1.570 1.00 . A A . 202 VAL HB 1 1
10 20088 1 1 63 VAL HG11 H 3.831 -6.255 -0.168 1.00 . A A . 202 VAL HG11 1 1
10 20089 1 1 63 VAL HG12 H 4.158 -5.449 -1.694 1.00 . A A . 202 VAL HG12 1 1
10 20090 1 1 63 VAL HG13 H 5.322 -6.598 -1.043 1.00 . A A . 202 VAL HG13 1 1
10 20091 1 1 63 VAL HG21 H 1.938 -7.593 -0.487 1.00 . A A . 202 VAL HG21 1 1
10 20092 1 1 63 VAL HG22 H 1.580 -8.324 -2.061 1.00 . A A . 202 VAL HG22 1 1
10 20093 1 1 63 VAL HG23 H 1.645 -6.567 -1.892 1.00 . A A . 202 VAL HG23 1 1
10 20094 1 1 63 VAL N N 3.603 -8.667 -4.025 1.00 . A A . 202 VAL N 1 1
10 20095 1 1 63 VAL O O 5.314 -5.614 -4.012 1.00 . A A . 202 VAL O 1 1
10 20096 1 1 64 ARG C C 7.614 -6.670 -5.277 1.00 . A A . 203 ARG C 1 1
10 20097 1 1 64 ARG CA C 7.565 -7.122 -3.822 1.00 . A A . 203 ARG CA 1 1
10 20098 1 1 64 ARG CB C 8.606 -8.216 -3.572 1.00 . A A . 203 ARG CB 1 1
10 20099 1 1 64 ARG CD C 10.882 -8.684 -2.621 1.00 . A A . 203 ARG CD 1 1
10 20100 1 1 64 ARG CG C 9.875 -7.590 -2.973 1.00 . A A . 203 ARG CG 1 1
10 20101 1 1 64 ARG CZ C 11.388 -10.439 -4.277 1.00 . A A . 203 ARG CZ 1 1
10 20102 1 1 64 ARG H H 6.074 -8.551 -3.296 1.00 . A A . 203 ARG H 1 1
10 20103 1 1 64 ARG HA H 7.763 -6.284 -3.175 1.00 . A A . 203 ARG HA 1 1
10 20104 1 1 64 ARG HB2 H 8.203 -8.945 -2.888 1.00 . A A . 203 ARG HB2 1 1
10 20105 1 1 64 ARG HB3 H 8.845 -8.700 -4.499 1.00 . A A . 203 ARG HB3 1 1
10 20106 1 1 64 ARG HD2 H 11.873 -8.349 -2.861 1.00 . A A . 203 ARG HD2 1 1
10 20107 1 1 64 ARG HD3 H 10.828 -8.892 -1.557 1.00 . A A . 203 ARG HD3 1 1
10 20108 1 1 64 ARG HE H 9.719 -10.358 -3.194 1.00 . A A . 203 ARG HE 1 1
10 20109 1 1 64 ARG HG2 H 10.319 -6.923 -3.695 1.00 . A A . 203 ARG HG2 1 1
10 20110 1 1 64 ARG HG3 H 9.635 -7.044 -2.083 1.00 . A A . 203 ARG HG3 1 1
10 20111 1 1 64 ARG HH11 H 12.799 -9.026 -4.068 1.00 . A A . 203 ARG HH11 1 1
10 20112 1 1 64 ARG HH12 H 13.144 -10.270 -5.217 1.00 . A A . 203 ARG HH12 1 1
10 20113 1 1 64 ARG HH21 H 10.176 -11.970 -4.698 1.00 . A A . 203 ARG HH21 1 1
10 20114 1 1 64 ARG HH22 H 11.667 -11.935 -5.575 1.00 . A A . 203 ARG HH22 1 1
10 20115 1 1 64 ARG N N 6.216 -7.620 -3.549 1.00 . A A . 203 ARG N 1 1
10 20116 1 1 64 ARG NE N 10.571 -9.907 -3.371 1.00 . A A . 203 ARG NE 1 1
10 20117 1 1 64 ARG NH1 N 12.530 -9.865 -4.541 1.00 . A A . 203 ARG NH1 1 1
10 20118 1 1 64 ARG NH2 N 11.048 -11.532 -4.901 1.00 . A A . 203 ARG NH2 1 1
10 20119 1 1 64 ARG O O 8.194 -5.636 -5.615 1.00 . A A . 203 ARG O 1 1
10 20120 1 1 65 LYS C C 6.323 -5.884 -7.756 1.00 . A A . 204 LYS C 1 1
10 20121 1 1 65 LYS CA C 7.001 -7.233 -7.548 1.00 . A A . 204 LYS CA 1 1
10 20122 1 1 65 LYS CB C 6.235 -8.332 -8.291 1.00 . A A . 204 LYS CB 1 1
10 20123 1 1 65 LYS CD C 5.703 -9.284 -10.545 1.00 . A A . 204 LYS CD 1 1
10 20124 1 1 65 LYS CE C 6.130 -9.283 -12.015 1.00 . A A . 204 LYS CE 1 1
10 20125 1 1 65 LYS CG C 6.475 -8.195 -9.793 1.00 . A A . 204 LYS CG 1 1
10 20126 1 1 65 LYS H H 6.702 -8.332 -5.714 1.00 . A A . 204 LYS H 1 1
10 20127 1 1 65 LYS HA H 8.014 -7.183 -7.912 1.00 . A A . 204 LYS HA 1 1
10 20128 1 1 65 LYS HB2 H 6.587 -9.302 -7.959 1.00 . A A . 204 LYS HB2 1 1
10 20129 1 1 65 LYS HB3 H 5.180 -8.247 -8.087 1.00 . A A . 204 LYS HB3 1 1
10 20130 1 1 65 LYS HD2 H 5.926 -10.249 -10.106 1.00 . A A . 204 LYS HD2 1 1
10 20131 1 1 65 LYS HD3 H 4.647 -9.093 -10.473 1.00 . A A . 204 LYS HD3 1 1
10 20132 1 1 65 LYS HE2 H 6.285 -8.270 -12.350 1.00 . A A . 204 LYS HE2 1 1
10 20133 1 1 65 LYS HE3 H 7.048 -9.836 -12.121 1.00 . A A . 204 LYS HE3 1 1
10 20134 1 1 65 LYS HG2 H 6.148 -7.221 -10.125 1.00 . A A . 204 LYS HG2 1 1
10 20135 1 1 65 LYS HG3 H 7.541 -8.308 -9.997 1.00 . A A . 204 LYS HG3 1 1
10 20136 1 1 65 LYS HZ1 H 4.435 -9.193 -13.207 1.00 . A A . 204 LYS HZ1 1 1
10 20137 1 1 65 LYS HZ2 H 4.536 -10.597 -12.270 1.00 . A A . 204 LYS HZ2 1 1
10 20138 1 1 65 LYS HZ3 H 5.515 -10.422 -13.647 1.00 . A A . 204 LYS HZ3 1 1
10 20139 1 1 65 LYS N N 7.015 -7.496 -6.115 1.00 . A A . 204 LYS N 1 1
10 20140 1 1 65 LYS NZ N 5.071 -9.921 -12.847 1.00 . A A . 204 LYS NZ 1 1
10 20141 1 1 65 LYS O O 6.797 -5.046 -8.527 1.00 . A A . 204 LYS O 1 1
10 20142 1 1 66 VAL C C 5.469 -3.285 -6.545 1.00 . A A . 205 VAL C 1 1
10 20143 1 1 66 VAL CA C 4.556 -4.404 -7.050 1.00 . A A . 205 VAL CA 1 1
10 20144 1 1 66 VAL CB C 3.284 -4.462 -6.220 1.00 . A A . 205 VAL CB 1 1
10 20145 1 1 66 VAL CG1 C 2.551 -3.127 -6.337 1.00 . A A . 205 VAL CG1 1 1
10 20146 1 1 66 VAL CG2 C 2.403 -5.551 -6.800 1.00 . A A . 205 VAL CG2 1 1
10 20147 1 1 66 VAL H H 4.952 -6.360 -6.397 1.00 . A A . 205 VAL H 1 1
10 20148 1 1 66 VAL HA H 4.283 -4.188 -8.086 1.00 . A A . 205 VAL HA 1 1
10 20149 1 1 66 VAL HB H 3.523 -4.675 -5.193 1.00 . A A . 205 VAL HB 1 1
10 20150 1 1 66 VAL HG11 H 2.500 -2.652 -5.368 1.00 . A A . 205 VAL HG11 1 1
10 20151 1 1 66 VAL HG12 H 1.557 -3.295 -6.708 1.00 . A A . 205 VAL HG12 1 1
10 20152 1 1 66 VAL HG13 H 3.078 -2.487 -7.028 1.00 . A A . 205 VAL HG13 1 1
10 20153 1 1 66 VAL HG21 H 2.942 -6.070 -7.574 1.00 . A A . 205 VAL HG21 1 1
10 20154 1 1 66 VAL HG22 H 1.527 -5.092 -7.221 1.00 . A A . 205 VAL HG22 1 1
10 20155 1 1 66 VAL HG23 H 2.126 -6.246 -6.021 1.00 . A A . 205 VAL HG23 1 1
10 20156 1 1 66 VAL N N 5.254 -5.666 -7.020 1.00 . A A . 205 VAL N 1 1
10 20157 1 1 66 VAL O O 5.496 -2.190 -7.102 1.00 . A A . 205 VAL O 1 1
10 20158 1 1 67 ALA C C 8.156 -2.161 -5.959 1.00 . A A . 206 ALA C 1 1
10 20159 1 1 67 ALA CA C 7.098 -2.525 -4.929 1.00 . A A . 206 ALA CA 1 1
10 20160 1 1 67 ALA CB C 7.787 -3.044 -3.674 1.00 . A A . 206 ALA CB 1 1
10 20161 1 1 67 ALA H H 6.176 -4.413 -5.046 1.00 . A A . 206 ALA H 1 1
10 20162 1 1 67 ALA HA H 6.519 -1.643 -4.680 1.00 . A A . 206 ALA HA 1 1
10 20163 1 1 67 ALA HB1 H 8.685 -2.471 -3.499 1.00 . A A . 206 ALA HB1 1 1
10 20164 1 1 67 ALA HB2 H 8.042 -4.081 -3.813 1.00 . A A . 206 ALA HB2 1 1
10 20165 1 1 67 ALA HB3 H 7.124 -2.951 -2.835 1.00 . A A . 206 ALA HB3 1 1
10 20166 1 1 67 ALA N N 6.212 -3.541 -5.478 1.00 . A A . 206 ALA N 1 1
10 20167 1 1 67 ALA O O 8.530 -0.985 -6.088 1.00 . A A . 206 ALA O 1 1
10 20168 1 1 68 GLU C C 8.998 -2.007 -8.800 1.00 . A A . 207 GLU C 1 1
10 20169 1 1 68 GLU CA C 9.616 -2.903 -7.743 1.00 . A A . 207 GLU CA 1 1
10 20170 1 1 68 GLU CB C 10.065 -4.216 -8.374 1.00 . A A . 207 GLU CB 1 1
10 20171 1 1 68 GLU CD C 12.204 -4.435 -7.084 1.00 . A A . 207 GLU CD 1 1
10 20172 1 1 68 GLU CG C 11.598 -4.245 -8.469 1.00 . A A . 207 GLU CG 1 1
10 20173 1 1 68 GLU H H 8.264 -4.048 -6.585 1.00 . A A . 207 GLU H 1 1
10 20174 1 1 68 GLU HA H 10.463 -2.404 -7.303 1.00 . A A . 207 GLU HA 1 1
10 20175 1 1 68 GLU HB2 H 9.719 -5.043 -7.774 1.00 . A A . 207 GLU HB2 1 1
10 20176 1 1 68 GLU HB3 H 9.647 -4.299 -9.371 1.00 . A A . 207 GLU HB3 1 1
10 20177 1 1 68 GLU HG2 H 11.900 -5.064 -9.112 1.00 . A A . 207 GLU HG2 1 1
10 20178 1 1 68 GLU HG3 H 11.949 -3.311 -8.886 1.00 . A A . 207 GLU HG3 1 1
10 20179 1 1 68 GLU N N 8.612 -3.145 -6.713 1.00 . A A . 207 GLU N 1 1
10 20180 1 1 68 GLU O O 9.641 -1.108 -9.336 1.00 . A A . 207 GLU O 1 1
10 20181 1 1 68 GLU OE1 O 11.585 -5.104 -6.273 1.00 . A A . 207 GLU OE1 1 1
10 20182 1 1 68 GLU OE2 O 13.283 -3.911 -6.857 1.00 . A A . 207 GLU OE2 1 1
10 20183 1 1 69 THR C C 6.931 0.047 -9.545 1.00 . A A . 208 THR C 1 1
10 20184 1 1 69 THR CA C 6.990 -1.413 -10.026 1.00 . A A . 208 THR CA 1 1
10 20185 1 1 69 THR CB C 5.563 -1.953 -10.269 1.00 . A A . 208 THR CB 1 1
10 20186 1 1 69 THR CG2 C 4.690 -0.849 -10.895 1.00 . A A . 208 THR CG2 1 1
10 20187 1 1 69 THR H H 7.247 -2.941 -8.583 1.00 . A A . 208 THR H 1 1
10 20188 1 1 69 THR HA H 7.529 -1.438 -10.964 1.00 . A A . 208 THR HA 1 1
10 20189 1 1 69 THR HB H 5.122 -2.269 -9.339 1.00 . A A . 208 THR HB 1 1
10 20190 1 1 69 THR HG1 H 6.110 -3.770 -10.698 1.00 . A A . 208 THR HG1 1 1
10 20191 1 1 69 THR HG21 H 5.266 -0.294 -11.621 1.00 . A A . 208 THR HG21 1 1
10 20192 1 1 69 THR HG22 H 4.336 -0.172 -10.122 1.00 . A A . 208 THR HG22 1 1
10 20193 1 1 69 THR HG23 H 3.835 -1.292 -11.386 1.00 . A A . 208 THR HG23 1 1
10 20194 1 1 69 THR N N 7.716 -2.232 -9.067 1.00 . A A . 208 THR N 1 1
10 20195 1 1 69 THR O O 7.084 0.961 -10.344 1.00 . A A . 208 THR O 1 1
10 20196 1 1 69 THR OG1 O 5.627 -3.067 -11.147 1.00 . A A . 208 THR OG1 1 1
10 20197 1 1 70 ALA C C 7.854 2.441 -7.943 1.00 . A A . 209 ALA C 1 1
10 20198 1 1 70 ALA CA C 6.540 1.652 -7.768 1.00 . A A . 209 ALA CA 1 1
10 20199 1 1 70 ALA CB C 6.188 1.624 -6.267 1.00 . A A . 209 ALA CB 1 1
10 20200 1 1 70 ALA H H 6.513 -0.476 -7.640 1.00 . A A . 209 ALA H 1 1
10 20201 1 1 70 ALA HA H 5.740 2.147 -8.305 1.00 . A A . 209 ALA HA 1 1
10 20202 1 1 70 ALA HB1 H 7.101 1.613 -5.684 1.00 . A A . 209 ALA HB1 1 1
10 20203 1 1 70 ALA HB2 H 5.610 0.732 -6.038 1.00 . A A . 209 ALA HB2 1 1
10 20204 1 1 70 ALA HB3 H 5.612 2.498 -6.015 1.00 . A A . 209 ALA HB3 1 1
10 20205 1 1 70 ALA N N 6.663 0.272 -8.250 1.00 . A A . 209 ALA N 1 1
10 20206 1 1 70 ALA O O 7.828 3.614 -8.303 1.00 . A A . 209 ALA O 1 1
10 20207 1 1 71 VAL C C 10.547 2.944 -9.200 1.00 . A A . 210 VAL C 1 1
10 20208 1 1 71 VAL CA C 10.272 2.509 -7.764 1.00 . A A . 210 VAL CA 1 1
10 20209 1 1 71 VAL CB C 11.444 1.674 -7.204 1.00 . A A . 210 VAL CB 1 1
10 20210 1 1 71 VAL CG1 C 10.940 0.708 -6.130 1.00 . A A . 210 VAL CG1 1 1
10 20211 1 1 71 VAL CG2 C 12.133 0.879 -8.317 1.00 . A A . 210 VAL CG2 1 1
10 20212 1 1 71 VAL H H 8.949 0.924 -7.259 1.00 . A A . 210 VAL H 1 1
10 20213 1 1 71 VAL HA H 10.195 3.403 -7.171 1.00 . A A . 210 VAL HA 1 1
10 20214 1 1 71 VAL HB H 12.158 2.338 -6.754 1.00 . A A . 210 VAL HB 1 1
10 20215 1 1 71 VAL HG11 H 10.061 1.117 -5.659 1.00 . A A . 210 VAL HG11 1 1
10 20216 1 1 71 VAL HG12 H 11.709 0.553 -5.392 1.00 . A A . 210 VAL HG12 1 1
10 20217 1 1 71 VAL HG13 H 10.688 -0.230 -6.597 1.00 . A A . 210 VAL HG13 1 1
10 20218 1 1 71 VAL HG21 H 11.395 0.368 -8.904 1.00 . A A . 210 VAL HG21 1 1
10 20219 1 1 71 VAL HG22 H 12.792 0.143 -7.871 1.00 . A A . 210 VAL HG22 1 1
10 20220 1 1 71 VAL HG23 H 12.710 1.546 -8.947 1.00 . A A . 210 VAL HG23 1 1
10 20221 1 1 71 VAL N N 8.992 1.809 -7.656 1.00 . A A . 210 VAL N 1 1
10 20222 1 1 71 VAL O O 10.980 4.070 -9.445 1.00 . A A . 210 VAL O 1 1
10 20223 1 1 72 GLN C C 9.522 3.525 -11.942 1.00 . A A . 211 GLN C 1 1
10 20224 1 1 72 GLN CA C 10.479 2.405 -11.549 1.00 . A A . 211 GLN CA 1 1
10 20225 1 1 72 GLN CB C 10.215 1.186 -12.433 1.00 . A A . 211 GLN CB 1 1
10 20226 1 1 72 GLN CD C 10.679 -1.254 -12.293 1.00 . A A . 211 GLN CD 1 1
10 20227 1 1 72 GLN CG C 11.295 0.132 -12.194 1.00 . A A . 211 GLN CG 1 1
10 20228 1 1 72 GLN H H 9.889 1.202 -9.889 1.00 . A A . 211 GLN H 1 1
10 20229 1 1 72 GLN HA H 11.491 2.742 -11.692 1.00 . A A . 211 GLN HA 1 1
10 20230 1 1 72 GLN HB2 H 9.248 0.768 -12.195 1.00 . A A . 211 GLN HB2 1 1
10 20231 1 1 72 GLN HB3 H 10.229 1.483 -13.466 1.00 . A A . 211 GLN HB3 1 1
10 20232 1 1 72 GLN HE21 H 9.633 -0.829 -13.915 1.00 . A A . 211 GLN HE21 1 1
10 20233 1 1 72 GLN HE22 H 9.443 -2.410 -13.325 1.00 . A A . 211 GLN HE22 1 1
10 20234 1 1 72 GLN HG2 H 12.067 0.238 -12.949 1.00 . A A . 211 GLN HG2 1 1
10 20235 1 1 72 GLN HG3 H 11.718 0.270 -11.210 1.00 . A A . 211 GLN HG3 1 1
10 20236 1 1 72 GLN N N 10.279 2.066 -10.145 1.00 . A A . 211 GLN N 1 1
10 20237 1 1 72 GLN NE2 N 9.848 -1.519 -13.264 1.00 . A A . 211 GLN NE2 1 1
10 20238 1 1 72 GLN O O 9.892 4.481 -12.617 1.00 . A A . 211 GLN O 1 1
10 20239 1 1 72 GLN OE1 O 10.949 -2.119 -11.457 1.00 . A A . 211 GLN OE1 1 1
10 20240 1 1 73 LEU C C 7.640 5.783 -11.015 1.00 . A A . 212 LEU C 1 1
10 20241 1 1 73 LEU CA C 7.283 4.440 -11.670 1.00 . A A . 212 LEU CA 1 1
10 20242 1 1 73 LEU CB C 5.902 3.979 -11.179 1.00 . A A . 212 LEU CB 1 1
10 20243 1 1 73 LEU CD1 C 5.414 2.521 -13.151 1.00 . A A . 212 LEU CD1 1 1
10 20244 1 1 73 LEU CD2 C 3.524 3.555 -11.890 1.00 . A A . 212 LEU CD2 1 1
10 20245 1 1 73 LEU CG C 4.965 3.764 -12.380 1.00 . A A . 212 LEU CG 1 1
10 20246 1 1 73 LEU H H 8.122 2.670 -10.829 1.00 . A A . 212 LEU H 1 1
10 20247 1 1 73 LEU HA H 7.222 4.602 -12.730 1.00 . A A . 212 LEU HA 1 1
10 20248 1 1 73 LEU HB2 H 6.005 3.053 -10.631 1.00 . A A . 212 LEU HB2 1 1
10 20249 1 1 73 LEU HB3 H 5.484 4.730 -10.532 1.00 . A A . 212 LEU HB3 1 1
10 20250 1 1 73 LEU HD11 H 5.386 2.721 -14.210 1.00 . A A . 212 LEU HD11 1 1
10 20251 1 1 73 LEU HD12 H 4.754 1.697 -12.928 1.00 . A A . 212 LEU HD12 1 1
10 20252 1 1 73 LEU HD13 H 6.428 2.267 -12.860 1.00 . A A . 212 LEU HD13 1 1
10 20253 1 1 73 LEU HD21 H 2.909 4.392 -12.205 1.00 . A A . 212 LEU HD21 1 1
10 20254 1 1 73 LEU HD22 H 3.506 3.481 -10.810 1.00 . A A . 212 LEU HD22 1 1
10 20255 1 1 73 LEU HD23 H 3.128 2.639 -12.312 1.00 . A A . 212 LEU HD23 1 1
10 20256 1 1 73 LEU HG H 4.996 4.626 -13.024 1.00 . A A . 212 LEU HG 1 1
10 20257 1 1 73 LEU N N 8.297 3.415 -11.448 1.00 . A A . 212 LEU N 1 1
10 20258 1 1 73 LEU O O 7.352 6.850 -11.565 1.00 . A A . 212 LEU O 1 1
10 20259 1 1 74 PHE C C 9.907 7.335 -8.866 1.00 . A A . 213 PHE C 1 1
10 20260 1 1 74 PHE CA C 8.441 6.933 -9.008 1.00 . A A . 213 PHE CA 1 1
10 20261 1 1 74 PHE CB C 7.907 6.718 -7.615 1.00 . A A . 213 PHE CB 1 1
10 20262 1 1 74 PHE CD1 C 5.719 7.962 -8.003 1.00 . A A . 213 PHE CD1 1 1
10 20263 1 1 74 PHE CD2 C 5.643 5.679 -7.189 1.00 . A A . 213 PHE CD2 1 1
10 20264 1 1 74 PHE CE1 C 4.318 8.013 -7.988 1.00 . A A . 213 PHE CE1 1 1
10 20265 1 1 74 PHE CE2 C 4.243 5.731 -7.173 1.00 . A A . 213 PHE CE2 1 1
10 20266 1 1 74 PHE CG C 6.383 6.795 -7.603 1.00 . A A . 213 PHE CG 1 1
10 20267 1 1 74 PHE CZ C 3.582 6.899 -7.572 1.00 . A A . 213 PHE CZ 1 1
10 20268 1 1 74 PHE H H 8.301 4.836 -9.371 1.00 . A A . 213 PHE H 1 1
10 20269 1 1 74 PHE HA H 7.908 7.740 -9.443 1.00 . A A . 213 PHE HA 1 1
10 20270 1 1 74 PHE HB2 H 8.222 5.750 -7.265 1.00 . A A . 213 PHE HB2 1 1
10 20271 1 1 74 PHE HB3 H 8.329 7.460 -6.984 1.00 . A A . 213 PHE HB3 1 1
10 20272 1 1 74 PHE HD1 H 6.289 8.823 -8.325 1.00 . A A . 213 PHE HD1 1 1
10 20273 1 1 74 PHE HD2 H 6.145 4.775 -6.884 1.00 . A A . 213 PHE HD2 1 1
10 20274 1 1 74 PHE HE1 H 3.808 8.911 -8.295 1.00 . A A . 213 PHE HE1 1 1
10 20275 1 1 74 PHE HE2 H 3.673 4.873 -6.852 1.00 . A A . 213 PHE HE2 1 1
10 20276 1 1 74 PHE HZ H 2.499 6.942 -7.555 1.00 . A A . 213 PHE HZ 1 1
10 20277 1 1 74 PHE N N 8.169 5.718 -9.787 1.00 . A A . 213 PHE N 1 1
10 20278 1 1 74 PHE O O 10.206 8.415 -8.355 1.00 . A A . 213 PHE O 1 1
10 20279 1 1 75 ILE C C 12.819 6.574 -10.703 1.00 . A A . 214 ILE C 1 1
10 20280 1 1 75 ILE CA C 12.227 6.800 -9.320 1.00 . A A . 214 ILE CA 1 1
10 20281 1 1 75 ILE CB C 12.941 5.974 -8.275 1.00 . A A . 214 ILE CB 1 1
10 20282 1 1 75 ILE CD1 C 12.845 5.439 -5.853 1.00 . A A . 214 ILE CD1 1 1
10 20283 1 1 75 ILE CG1 C 12.086 6.034 -7.023 1.00 . A A . 214 ILE CG1 1 1
10 20284 1 1 75 ILE CG2 C 14.333 6.548 -7.990 1.00 . A A . 214 ILE CG2 1 1
10 20285 1 1 75 ILE H H 10.481 5.706 -9.781 1.00 . A A . 214 ILE H 1 1
10 20286 1 1 75 ILE HA H 12.355 7.846 -9.056 1.00 . A A . 214 ILE HA 1 1
10 20287 1 1 75 ILE HB H 13.027 4.953 -8.601 1.00 . A A . 214 ILE HB 1 1
10 20288 1 1 75 ILE HD11 H 13.424 4.588 -6.193 1.00 . A A . 214 ILE HD11 1 1
10 20289 1 1 75 ILE HD12 H 12.146 5.119 -5.088 1.00 . A A . 214 ILE HD12 1 1
10 20290 1 1 75 ILE HD13 H 13.507 6.191 -5.448 1.00 . A A . 214 ILE HD13 1 1
10 20291 1 1 75 ILE HG12 H 11.839 7.063 -6.812 1.00 . A A . 214 ILE HG12 1 1
10 20292 1 1 75 ILE HG13 H 11.180 5.475 -7.205 1.00 . A A . 214 ILE HG13 1 1
10 20293 1 1 75 ILE HG21 H 14.804 6.850 -8.916 1.00 . A A . 214 ILE HG21 1 1
10 20294 1 1 75 ILE HG22 H 14.934 5.797 -7.507 1.00 . A A . 214 ILE HG22 1 1
10 20295 1 1 75 ILE HG23 H 14.240 7.409 -7.340 1.00 . A A . 214 ILE HG23 1 1
10 20296 1 1 75 ILE N N 10.791 6.507 -9.337 1.00 . A A . 214 ILE N 1 1
10 20297 1 1 75 ILE O O 12.514 5.575 -11.350 1.00 . A A . 214 ILE O 1 1
10 20298 1 1 76 SER C C 15.849 7.585 -12.262 1.00 . A A . 215 SER C 1 1
10 20299 1 1 76 SER CA C 14.408 7.222 -12.401 1.00 . A A . 215 SER CA 1 1
10 20300 1 1 76 SER CB C 13.763 8.039 -13.523 1.00 . A A . 215 SER CB 1 1
10 20301 1 1 76 SER H H 14.038 8.150 -10.506 1.00 . A A . 215 SER H 1 1
10 20302 1 1 76 SER HA H 14.376 6.189 -12.636 1.00 . A A . 215 SER HA 1 1
10 20303 1 1 76 SER HB2 H 13.166 7.399 -14.138 1.00 . A A . 215 SER HB2 1 1
10 20304 1 1 76 SER HB3 H 13.147 8.808 -13.094 1.00 . A A . 215 SER HB3 1 1
10 20305 1 1 76 SER HG H 15.305 9.218 -13.766 1.00 . A A . 215 SER HG 1 1
10 20306 1 1 76 SER N N 13.728 7.445 -11.128 1.00 . A A . 215 SER N 1 1
10 20307 1 1 76 SER O O 16.143 8.558 -11.640 1.00 . A A . 215 SER O 1 1
10 20308 1 1 76 SER OG O 14.787 8.630 -14.324 1.00 . A A . 215 SER OG 1 1
10 20309 1 1 77 GLY C C 18.540 7.414 -11.338 1.00 . A A . 216 GLY C 1 1
10 20310 1 1 77 GLY CA C 18.158 7.149 -12.792 1.00 . A A . 216 GLY CA 1 1
10 20311 1 1 77 GLY H H 16.465 6.038 -13.400 1.00 . A A . 216 GLY H 1 1
10 20312 1 1 77 GLY HA2 H 18.748 6.330 -13.187 1.00 . A A . 216 GLY HA2 1 1
10 20313 1 1 77 GLY HA3 H 18.344 8.039 -13.371 1.00 . A A . 216 GLY HA3 1 1
10 20314 1 1 77 GLY N N 16.751 6.811 -12.879 1.00 . A A . 216 GLY N 1 1
10 20315 1 1 77 GLY O O 19.025 6.539 -10.613 1.00 . A A . 216 GLY O 1 1
10 20316 1 1 78 ASP C C 17.417 10.211 -9.276 1.00 . A A . 217 ASP C 1 1
10 20317 1 1 78 ASP CA C 18.480 9.149 -9.586 1.00 . A A . 217 ASP CA 1 1
10 20318 1 1 78 ASP CB C 19.875 9.771 -9.476 1.00 . A A . 217 ASP CB 1 1
10 20319 1 1 78 ASP CG C 20.765 8.878 -8.619 1.00 . A A . 217 ASP CG 1 1
10 20320 1 1 78 ASP H H 17.788 9.213 -11.613 1.00 . A A . 217 ASP H 1 1
10 20321 1 1 78 ASP HA H 18.394 8.336 -8.879 1.00 . A A . 217 ASP HA 1 1
10 20322 1 1 78 ASP HB2 H 20.302 9.873 -10.461 1.00 . A A . 217 ASP HB2 1 1
10 20323 1 1 78 ASP HB3 H 19.802 10.746 -9.016 1.00 . A A . 217 ASP HB3 1 1
10 20324 1 1 78 ASP N N 18.256 8.640 -10.948 1.00 . A A . 217 ASP N 1 1
10 20325 1 1 78 ASP O O 17.509 10.964 -8.314 1.00 . A A . 217 ASP O 1 1
10 20326 1 1 78 ASP OD1 O 20.818 7.690 -8.886 1.00 . A A . 217 ASP OD1 1 1
10 20327 1 1 78 ASP OD2 O 21.397 9.403 -7.716 1.00 . A A . 217 ASP OD2 1 1
10 20328 1 1 79 LYS C C 14.253 10.513 -9.077 1.00 . A A . 218 LYS C 1 1
10 20329 1 1 79 LYS CA C 15.248 11.076 -10.063 1.00 . A A . 218 LYS CA 1 1
10 20330 1 1 79 LYS CB C 14.598 11.252 -11.427 1.00 . A A . 218 LYS CB 1 1
10 20331 1 1 79 LYS CD C 15.076 13.730 -11.593 1.00 . A A . 218 LYS CD 1 1
10 20332 1 1 79 LYS CE C 14.680 14.706 -12.704 1.00 . A A . 218 LYS CE 1 1
10 20333 1 1 79 LYS CG C 15.347 12.347 -12.202 1.00 . A A . 218 LYS CG 1 1
10 20334 1 1 79 LYS H H 16.429 9.534 -10.840 1.00 . A A . 218 LYS H 1 1
10 20335 1 1 79 LYS HA H 15.573 12.037 -9.712 1.00 . A A . 218 LYS HA 1 1
10 20336 1 1 79 LYS HB2 H 14.657 10.325 -11.974 1.00 . A A . 218 LYS HB2 1 1
10 20337 1 1 79 LYS HB3 H 13.568 11.531 -11.301 1.00 . A A . 218 LYS HB3 1 1
10 20338 1 1 79 LYS HD2 H 14.279 13.666 -10.871 1.00 . A A . 218 LYS HD2 1 1
10 20339 1 1 79 LYS HD3 H 15.969 14.089 -11.113 1.00 . A A . 218 LYS HD3 1 1
10 20340 1 1 79 LYS HE2 H 13.740 14.406 -13.137 1.00 . A A . 218 LYS HE2 1 1
10 20341 1 1 79 LYS HE3 H 14.572 15.703 -12.292 1.00 . A A . 218 LYS HE3 1 1
10 20342 1 1 79 LYS HG2 H 16.403 12.146 -12.161 1.00 . A A . 218 LYS HG2 1 1
10 20343 1 1 79 LYS HG3 H 15.016 12.337 -13.227 1.00 . A A . 218 LYS HG3 1 1
10 20344 1 1 79 LYS HZ1 H 16.513 14.107 -13.471 1.00 . A A . 218 LYS HZ1 1 1
10 20345 1 1 79 LYS HZ2 H 16.089 15.695 -13.873 1.00 . A A . 218 LYS HZ2 1 1
10 20346 1 1 79 LYS HZ3 H 15.329 14.384 -14.653 1.00 . A A . 218 LYS HZ3 1 1
10 20347 1 1 79 LYS N N 16.403 10.204 -10.125 1.00 . A A . 218 LYS N 1 1
10 20348 1 1 79 LYS NZ N 15.734 14.722 -13.754 1.00 . A A . 218 LYS NZ 1 1
10 20349 1 1 79 LYS O O 14.155 9.303 -8.930 1.00 . A A . 218 LYS O 1 1
10 20350 1 1 80 VAL C C 11.038 11.606 -8.475 1.00 . A A . 219 VAL C 1 1
10 20351 1 1 80 VAL CA C 12.243 10.956 -7.805 1.00 . A A . 219 VAL CA 1 1
10 20352 1 1 80 VAL CB C 12.379 11.244 -6.319 1.00 . A A . 219 VAL CB 1 1
10 20353 1 1 80 VAL CG1 C 11.006 11.222 -5.653 1.00 . A A . 219 VAL CG1 1 1
10 20354 1 1 80 VAL CG2 C 13.258 10.128 -5.728 1.00 . A A . 219 VAL CG2 1 1
10 20355 1 1 80 VAL H H 13.310 12.235 -9.017 1.00 . A A . 219 VAL H 1 1
10 20356 1 1 80 VAL HA H 12.132 9.886 -7.938 1.00 . A A . 219 VAL HA 1 1
10 20357 1 1 80 VAL HB H 12.855 12.204 -6.167 1.00 . A A . 219 VAL HB 1 1
10 20358 1 1 80 VAL HG11 H 10.533 12.182 -5.768 1.00 . A A . 219 VAL HG11 1 1
10 20359 1 1 80 VAL HG12 H 11.116 11.006 -4.601 1.00 . A A . 219 VAL HG12 1 1
10 20360 1 1 80 VAL HG13 H 10.389 10.459 -6.115 1.00 . A A . 219 VAL HG13 1 1
10 20361 1 1 80 VAL HG21 H 12.759 9.164 -5.847 1.00 . A A . 219 VAL HG21 1 1
10 20362 1 1 80 VAL HG22 H 13.427 10.315 -4.675 1.00 . A A . 219 VAL HG22 1 1
10 20363 1 1 80 VAL HG23 H 14.204 10.101 -6.248 1.00 . A A . 219 VAL HG23 1 1
10 20364 1 1 80 VAL N N 13.389 11.380 -8.566 1.00 . A A . 219 VAL N 1 1
10 20365 1 1 80 VAL O O 11.104 12.797 -8.773 1.00 . A A . 219 VAL O 1 1
10 20366 1 1 81 ASN C C 7.696 11.913 -8.564 1.00 . A A . 220 ASN C 1 1
10 20367 1 1 81 ASN CA C 8.851 11.499 -9.483 1.00 . A A . 220 ASN CA 1 1
10 20368 1 1 81 ASN CB C 8.340 10.541 -10.559 1.00 . A A . 220 ASN CB 1 1
10 20369 1 1 81 ASN CG C 9.496 9.672 -11.053 1.00 . A A . 220 ASN CG 1 1
10 20370 1 1 81 ASN H H 9.952 9.908 -8.577 1.00 . A A . 220 ASN H 1 1
10 20371 1 1 81 ASN HA H 9.209 12.386 -9.982 1.00 . A A . 220 ASN HA 1 1
10 20372 1 1 81 ASN HB2 H 7.572 9.915 -10.146 1.00 . A A . 220 ASN HB2 1 1
10 20373 1 1 81 ASN HB3 H 7.943 11.105 -11.388 1.00 . A A . 220 ASN HB3 1 1
10 20374 1 1 81 ASN HD21 H 8.415 8.016 -11.115 1.00 . A A . 220 ASN HD21 1 1
10 20375 1 1 81 ASN HD22 H 10.050 7.833 -11.553 1.00 . A A . 220 ASN HD22 1 1
10 20376 1 1 81 ASN N N 9.974 10.875 -8.778 1.00 . A A . 220 ASN N 1 1
10 20377 1 1 81 ASN ND2 N 9.303 8.400 -11.264 1.00 . A A . 220 ASN ND2 1 1
10 20378 1 1 81 ASN O O 6.623 12.232 -9.064 1.00 . A A . 220 ASN O 1 1
10 20379 1 1 81 ASN OD1 O 10.599 10.175 -11.260 1.00 . A A . 220 ASN OD1 1 1
10 20380 1 1 82 VAL C C 7.169 13.389 -5.364 1.00 . A A . 221 VAL C 1 1
10 20381 1 1 82 VAL CA C 6.814 12.278 -6.309 1.00 . A A . 221 VAL CA 1 1
10 20382 1 1 82 VAL CB C 6.289 11.119 -5.510 1.00 . A A . 221 VAL CB 1 1
10 20383 1 1 82 VAL CG1 C 4.989 10.659 -6.144 1.00 . A A . 221 VAL CG1 1 1
10 20384 1 1 82 VAL CG2 C 7.305 9.992 -5.485 1.00 . A A . 221 VAL CG2 1 1
10 20385 1 1 82 VAL H H 8.764 11.650 -6.881 1.00 . A A . 221 VAL H 1 1
10 20386 1 1 82 VAL HA H 5.996 12.651 -6.903 1.00 . A A . 221 VAL HA 1 1
10 20387 1 1 82 VAL HB H 6.085 11.448 -4.511 1.00 . A A . 221 VAL HB 1 1
10 20388 1 1 82 VAL HG11 H 4.236 11.431 -6.015 1.00 . A A . 221 VAL HG11 1 1
10 20389 1 1 82 VAL HG12 H 4.668 9.759 -5.669 1.00 . A A . 221 VAL HG12 1 1
10 20390 1 1 82 VAL HG13 H 5.146 10.487 -7.194 1.00 . A A . 221 VAL HG13 1 1
10 20391 1 1 82 VAL HG21 H 6.940 9.204 -4.842 1.00 . A A . 221 VAL HG21 1 1
10 20392 1 1 82 VAL HG22 H 8.235 10.369 -5.100 1.00 . A A . 221 VAL HG22 1 1
10 20393 1 1 82 VAL HG23 H 7.452 9.611 -6.480 1.00 . A A . 221 VAL HG23 1 1
10 20394 1 1 82 VAL N N 7.896 11.902 -7.245 1.00 . A A . 221 VAL N 1 1
10 20395 1 1 82 VAL O O 8.201 13.371 -4.700 1.00 . A A . 221 VAL O 1 1
10 20396 1 1 83 ALA C C 6.120 14.756 -2.866 1.00 . A A . 222 ALA C 1 1
10 20397 1 1 83 ALA CA C 6.369 15.346 -4.254 1.00 . A A . 222 ALA CA 1 1
10 20398 1 1 83 ALA CB C 5.386 16.495 -4.520 1.00 . A A . 222 ALA CB 1 1
10 20399 1 1 83 ALA H H 5.361 14.126 -5.672 1.00 . A A . 222 ALA H 1 1
10 20400 1 1 83 ALA HA H 7.369 15.725 -4.299 1.00 . A A . 222 ALA HA 1 1
10 20401 1 1 83 ALA HB1 H 5.304 16.664 -5.581 1.00 . A A . 222 ALA HB1 1 1
10 20402 1 1 83 ALA HB2 H 5.752 17.392 -4.036 1.00 . A A . 222 ALA HB2 1 1
10 20403 1 1 83 ALA HB3 H 4.416 16.243 -4.120 1.00 . A A . 222 ALA HB3 1 1
10 20404 1 1 83 ALA N N 6.218 14.297 -5.228 1.00 . A A . 222 ALA N 1 1
10 20405 1 1 83 ALA O O 6.429 15.389 -1.859 1.00 . A A . 222 ALA O 1 1
10 20406 1 1 84 GLY C C 4.519 11.547 -1.953 1.00 . A A . 223 GLY C 1 1
10 20407 1 1 84 GLY CA C 5.253 12.840 -1.539 1.00 . A A . 223 GLY CA 1 1
10 20408 1 1 84 GLY H H 5.279 12.988 -3.572 1.00 . A A . 223 GLY H 1 1
10 20409 1 1 84 GLY HA2 H 6.175 12.602 -1.020 1.00 . A A . 223 GLY HA2 1 1
10 20410 1 1 84 GLY HA3 H 4.617 13.440 -0.905 1.00 . A A . 223 GLY HA3 1 1
10 20411 1 1 84 GLY N N 5.551 13.533 -2.800 1.00 . A A . 223 GLY N 1 1
10 20412 1 1 84 GLY O O 4.242 11.397 -3.137 1.00 . A A . 223 GLY O 1 1
10 20413 1 1 85 LEU C C 2.207 9.077 -0.685 1.00 . A A . 224 LEU C 1 1
10 20414 1 1 85 LEU CA C 3.486 9.382 -1.464 1.00 . A A . 224 LEU CA 1 1
10 20415 1 1 85 LEU CB C 4.423 8.187 -1.358 1.00 . A A . 224 LEU CB 1 1
10 20416 1 1 85 LEU CD1 C 6.216 6.993 -2.583 1.00 . A A . 224 LEU CD1 1 1
10 20417 1 1 85 LEU CD2 C 4.028 7.298 -3.682 1.00 . A A . 224 LEU CD2 1 1
10 20418 1 1 85 LEU CG C 5.044 7.937 -2.739 1.00 . A A . 224 LEU CG 1 1
10 20419 1 1 85 LEU H H 4.413 10.763 -0.086 1.00 . A A . 224 LEU H 1 1
10 20420 1 1 85 LEU HA H 3.218 9.487 -2.509 1.00 . A A . 224 LEU HA 1 1
10 20421 1 1 85 LEU HB2 H 5.203 8.407 -0.634 1.00 . A A . 224 LEU HB2 1 1
10 20422 1 1 85 LEU HB3 H 3.869 7.310 -1.043 1.00 . A A . 224 LEU HB3 1 1
10 20423 1 1 85 LEU HD11 H 6.721 6.893 -3.523 1.00 . A A . 224 LEU HD11 1 1
10 20424 1 1 85 LEU HD12 H 5.847 6.028 -2.267 1.00 . A A . 224 LEU HD12 1 1
10 20425 1 1 85 LEU HD13 H 6.892 7.384 -1.837 1.00 . A A . 224 LEU HD13 1 1
10 20426 1 1 85 LEU HD21 H 3.106 7.084 -3.157 1.00 . A A . 224 LEU HD21 1 1
10 20427 1 1 85 LEU HD22 H 4.445 6.383 -4.076 1.00 . A A . 224 LEU HD22 1 1
10 20428 1 1 85 LEU HD23 H 3.828 7.969 -4.496 1.00 . A A . 224 LEU HD23 1 1
10 20429 1 1 85 LEU HG H 5.385 8.872 -3.156 1.00 . A A . 224 LEU HG 1 1
10 20430 1 1 85 LEU N N 4.191 10.623 -1.029 1.00 . A A . 224 LEU N 1 1
10 20431 1 1 85 LEU O O 2.154 9.228 0.530 1.00 . A A . 224 LEU O 1 1
10 20432 1 1 86 VAL C C -0.269 6.666 -1.104 1.00 . A A . 225 VAL C 1 1
10 20433 1 1 86 VAL CA C -0.051 8.155 -0.801 1.00 . A A . 225 VAL CA 1 1
10 20434 1 1 86 VAL CB C -1.188 8.989 -1.380 1.00 . A A . 225 VAL CB 1 1
10 20435 1 1 86 VAL CG1 C -2.112 9.451 -0.277 1.00 . A A . 225 VAL CG1 1 1
10 20436 1 1 86 VAL CG2 C -0.582 10.213 -2.041 1.00 . A A . 225 VAL CG2 1 1
10 20437 1 1 86 VAL H H 1.339 8.418 -2.369 1.00 . A A . 225 VAL H 1 1
10 20438 1 1 86 VAL HA H 0.003 8.326 0.257 1.00 . A A . 225 VAL HA 1 1
10 20439 1 1 86 VAL HB H -1.745 8.418 -2.094 1.00 . A A . 225 VAL HB 1 1
10 20440 1 1 86 VAL HG11 H -2.973 9.910 -0.715 1.00 . A A . 225 VAL HG11 1 1
10 20441 1 1 86 VAL HG12 H -1.592 10.158 0.332 1.00 . A A . 225 VAL HG12 1 1
10 20442 1 1 86 VAL HG13 H -2.415 8.606 0.309 1.00 . A A . 225 VAL HG13 1 1
10 20443 1 1 86 VAL HG21 H 0.109 10.672 -1.344 1.00 . A A . 225 VAL HG21 1 1
10 20444 1 1 86 VAL HG22 H -1.358 10.912 -2.289 1.00 . A A . 225 VAL HG22 1 1
10 20445 1 1 86 VAL HG23 H -0.066 9.919 -2.930 1.00 . A A . 225 VAL HG23 1 1
10 20446 1 1 86 VAL N N 1.206 8.565 -1.409 1.00 . A A . 225 VAL N 1 1
10 20447 1 1 86 VAL O O -0.144 6.273 -2.257 1.00 . A A . 225 VAL O 1 1
10 20448 1 1 87 LEU C C -2.174 3.952 -0.198 1.00 . A A . 226 LEU C 1 1
10 20449 1 1 87 LEU CA C -0.719 4.399 -0.343 1.00 . A A . 226 LEU CA 1 1
10 20450 1 1 87 LEU CB C 0.149 3.628 0.669 1.00 . A A . 226 LEU CB 1 1
10 20451 1 1 87 LEU CD1 C 2.346 3.533 1.838 1.00 . A A . 226 LEU CD1 1 1
10 20452 1 1 87 LEU CD2 C 2.257 4.155 -0.578 1.00 . A A . 226 LEU CD2 1 1
10 20453 1 1 87 LEU CG C 1.535 4.269 0.772 1.00 . A A . 226 LEU CG 1 1
10 20454 1 1 87 LEU H H -0.632 6.170 0.825 1.00 . A A . 226 LEU H 1 1
10 20455 1 1 87 LEU HA H -0.379 4.161 -1.337 1.00 . A A . 226 LEU HA 1 1
10 20456 1 1 87 LEU HB2 H -0.320 3.635 1.648 1.00 . A A . 226 LEU HB2 1 1
10 20457 1 1 87 LEU HB3 H 0.258 2.612 0.326 1.00 . A A . 226 LEU HB3 1 1
10 20458 1 1 87 LEU HD11 H 3.357 3.395 1.492 1.00 . A A . 226 LEU HD11 1 1
10 20459 1 1 87 LEU HD12 H 1.899 2.581 2.037 1.00 . A A . 226 LEU HD12 1 1
10 20460 1 1 87 LEU HD13 H 2.350 4.115 2.743 1.00 . A A . 226 LEU HD13 1 1
10 20461 1 1 87 LEU HD21 H 3.315 4.340 -0.440 1.00 . A A . 226 LEU HD21 1 1
10 20462 1 1 87 LEU HD22 H 1.853 4.875 -1.273 1.00 . A A . 226 LEU HD22 1 1
10 20463 1 1 87 LEU HD23 H 2.118 3.166 -0.974 1.00 . A A . 226 LEU HD23 1 1
10 20464 1 1 87 LEU HG H 1.444 5.313 1.043 1.00 . A A . 226 LEU HG 1 1
10 20465 1 1 87 LEU N N -0.560 5.834 -0.101 1.00 . A A . 226 LEU N 1 1
10 20466 1 1 87 LEU O O -2.800 4.266 0.802 1.00 . A A . 226 LEU O 1 1
10 20467 1 1 88 ALA C C -4.227 1.232 -1.399 1.00 . A A . 227 ALA C 1 1
10 20468 1 1 88 ALA CA C -4.106 2.718 -1.042 1.00 . A A . 227 ALA CA 1 1
10 20469 1 1 88 ALA CB C -5.028 3.544 -1.949 1.00 . A A . 227 ALA CB 1 1
10 20470 1 1 88 ALA H H -2.187 2.955 -1.969 1.00 . A A . 227 ALA H 1 1
10 20471 1 1 88 ALA HA H -4.422 2.851 -0.030 1.00 . A A . 227 ALA HA 1 1
10 20472 1 1 88 ALA HB1 H -5.736 4.096 -1.344 1.00 . A A . 227 ALA HB1 1 1
10 20473 1 1 88 ALA HB2 H -5.563 2.890 -2.622 1.00 . A A . 227 ALA HB2 1 1
10 20474 1 1 88 ALA HB3 H -4.441 4.242 -2.531 1.00 . A A . 227 ALA HB3 1 1
10 20475 1 1 88 ALA N N -2.719 3.199 -1.180 1.00 . A A . 227 ALA N 1 1
10 20476 1 1 88 ALA O O -3.648 0.773 -2.372 1.00 . A A . 227 ALA O 1 1
10 20477 1 1 89 GLY C C -6.213 -1.618 0.031 1.00 . A A . 228 GLY C 1 1
10 20478 1 1 89 GLY CA C -5.118 -0.959 -0.813 1.00 . A A . 228 GLY CA 1 1
10 20479 1 1 89 GLY H H -5.356 0.898 0.212 1.00 . A A . 228 GLY H 1 1
10 20480 1 1 89 GLY HA2 H -5.343 -1.125 -1.860 1.00 . A A . 228 GLY HA2 1 1
10 20481 1 1 89 GLY HA3 H -4.186 -1.434 -0.575 1.00 . A A . 228 GLY HA3 1 1
10 20482 1 1 89 GLY N N -4.968 0.478 -0.574 1.00 . A A . 228 GLY N 1 1
10 20483 1 1 89 GLY O O -6.690 -1.048 1.008 1.00 . A A . 228 GLY O 1 1
10 20484 1 1 90 SER C C -6.951 -4.234 1.681 1.00 . A A . 229 SER C 1 1
10 20485 1 1 90 SER CA C -7.550 -3.637 0.394 1.00 . A A . 229 SER CA 1 1
10 20486 1 1 90 SER CB C -8.078 -4.774 -0.484 1.00 . A A . 229 SER CB 1 1
10 20487 1 1 90 SER H H -6.098 -3.267 -1.126 1.00 . A A . 229 SER H 1 1
10 20488 1 1 90 SER HA H -8.381 -2.987 0.660 1.00 . A A . 229 SER HA 1 1
10 20489 1 1 90 SER HB2 H -8.186 -5.663 0.108 1.00 . A A . 229 SER HB2 1 1
10 20490 1 1 90 SER HB3 H -9.048 -4.497 -0.893 1.00 . A A . 229 SER HB3 1 1
10 20491 1 1 90 SER HG H -7.404 -4.473 -2.290 1.00 . A A . 229 SER HG 1 1
10 20492 1 1 90 SER N N -6.558 -2.855 -0.342 1.00 . A A . 229 SER N 1 1
10 20493 1 1 90 SER O O -5.742 -4.370 1.802 1.00 . A A . 229 SER O 1 1
10 20494 1 1 90 SER OG O -7.155 -5.024 -1.538 1.00 . A A . 229 SER OG 1 1
10 20495 1 1 91 ALA C C -6.201 -4.511 4.524 1.00 . A A . 230 ALA C 1 1
10 20496 1 1 91 ALA CA C -7.379 -5.244 3.882 1.00 . A A . 230 ALA CA 1 1
10 20497 1 1 91 ALA CB C -6.994 -6.700 3.625 1.00 . A A . 230 ALA CB 1 1
10 20498 1 1 91 ALA H H -8.782 -4.513 2.462 1.00 . A A . 230 ALA H 1 1
10 20499 1 1 91 ALA HA H -8.209 -5.236 4.579 1.00 . A A . 230 ALA HA 1 1
10 20500 1 1 91 ALA HB1 H -6.052 -6.734 3.099 1.00 . A A . 230 ALA HB1 1 1
10 20501 1 1 91 ALA HB2 H -7.764 -7.167 3.024 1.00 . A A . 230 ALA HB2 1 1
10 20502 1 1 91 ALA HB3 H -6.911 -7.225 4.557 1.00 . A A . 230 ALA HB3 1 1
10 20503 1 1 91 ALA N N -7.821 -4.622 2.623 1.00 . A A . 230 ALA N 1 1
10 20504 1 1 91 ALA O O -5.383 -5.109 5.225 1.00 . A A . 230 ALA O 1 1
10 20505 1 1 92 ASP C C -3.676 -2.886 4.345 1.00 . A A . 231 ASP C 1 1
10 20506 1 1 92 ASP CA C -5.044 -2.389 4.803 1.00 . A A . 231 ASP CA 1 1
10 20507 1 1 92 ASP CB C -5.081 -2.395 6.325 1.00 . A A . 231 ASP CB 1 1
10 20508 1 1 92 ASP CG C -6.425 -1.874 6.809 1.00 . A A . 231 ASP CG 1 1
10 20509 1 1 92 ASP H H -6.782 -2.830 3.663 1.00 . A A . 231 ASP H 1 1
10 20510 1 1 92 ASP HA H -5.186 -1.372 4.459 1.00 . A A . 231 ASP HA 1 1
10 20511 1 1 92 ASP HB2 H -4.923 -3.398 6.686 1.00 . A A . 231 ASP HB2 1 1
10 20512 1 1 92 ASP HB3 H -4.294 -1.760 6.694 1.00 . A A . 231 ASP HB3 1 1
10 20513 1 1 92 ASP N N -6.120 -3.218 4.268 1.00 . A A . 231 ASP N 1 1
10 20514 1 1 92 ASP O O -2.704 -2.876 5.097 1.00 . A A . 231 ASP O 1 1
10 20515 1 1 92 ASP OD1 O -7.426 -2.221 6.201 1.00 . A A . 231 ASP OD1 1 1
10 20516 1 1 92 ASP OD2 O -6.439 -1.140 7.781 1.00 . A A . 231 ASP OD2 1 1
10 20517 1 1 93 PHE C C -1.335 -2.812 2.504 1.00 . A A . 232 PHE C 1 1
10 20518 1 1 93 PHE CA C -2.421 -3.877 2.516 1.00 . A A . 232 PHE CA 1 1
10 20519 1 1 93 PHE CB C -2.679 -4.413 1.112 1.00 . A A . 232 PHE CB 1 1
10 20520 1 1 93 PHE CD1 C -1.301 -6.483 1.451 1.00 . A A . 232 PHE CD1 1 1
10 20521 1 1 93 PHE CD2 C -3.659 -6.726 0.939 1.00 . A A . 232 PHE CD2 1 1
10 20522 1 1 93 PHE CE1 C -1.175 -7.875 1.521 1.00 . A A . 232 PHE CE1 1 1
10 20523 1 1 93 PHE CE2 C -3.531 -8.118 1.007 1.00 . A A . 232 PHE CE2 1 1
10 20524 1 1 93 PHE CG C -2.545 -5.908 1.161 1.00 . A A . 232 PHE CG 1 1
10 20525 1 1 93 PHE CZ C -2.288 -8.693 1.301 1.00 . A A . 232 PHE CZ 1 1
10 20526 1 1 93 PHE H H -4.495 -3.375 2.631 1.00 . A A . 232 PHE H 1 1
10 20527 1 1 93 PHE HA H -2.086 -4.696 3.135 1.00 . A A . 232 PHE HA 1 1
10 20528 1 1 93 PHE HB2 H -3.674 -4.137 0.792 1.00 . A A . 232 PHE HB2 1 1
10 20529 1 1 93 PHE HB3 H -1.952 -4.008 0.426 1.00 . A A . 232 PHE HB3 1 1
10 20530 1 1 93 PHE HD1 H -0.443 -5.851 1.623 1.00 . A A . 232 PHE HD1 1 1
10 20531 1 1 93 PHE HD2 H -4.619 -6.280 0.724 1.00 . A A . 232 PHE HD2 1 1
10 20532 1 1 93 PHE HE1 H -0.226 -8.318 1.751 1.00 . A A . 232 PHE HE1 1 1
10 20533 1 1 93 PHE HE2 H -4.389 -8.747 0.841 1.00 . A A . 232 PHE HE2 1 1
10 20534 1 1 93 PHE HZ H -2.193 -9.770 1.355 1.00 . A A . 232 PHE HZ 1 1
10 20535 1 1 93 PHE N N -3.641 -3.334 3.113 1.00 . A A . 232 PHE N 1 1
10 20536 1 1 93 PHE O O -0.162 -3.093 2.775 1.00 . A A . 232 PHE O 1 1
10 20537 1 1 94 LYS C C 0.062 -0.426 3.318 1.00 . A A . 233 LYS C 1 1
10 20538 1 1 94 LYS CA C -0.739 -0.531 2.005 1.00 . A A . 233 LYS CA 1 1
10 20539 1 1 94 LYS CB C -1.565 0.756 1.856 1.00 . A A . 233 LYS CB 1 1
10 20540 1 1 94 LYS CD C -3.840 1.678 2.449 1.00 . A A . 233 LYS CD 1 1
10 20541 1 1 94 LYS CE C -4.934 1.700 3.513 1.00 . A A . 233 LYS CE 1 1
10 20542 1 1 94 LYS CG C -2.674 0.846 2.948 1.00 . A A . 233 LYS CG 1 1
10 20543 1 1 94 LYS H H -2.637 -1.487 1.822 1.00 . A A . 233 LYS H 1 1
10 20544 1 1 94 LYS HA H -0.119 -0.672 1.150 1.00 . A A . 233 LYS HA 1 1
10 20545 1 1 94 LYS HB2 H -0.916 1.581 1.975 1.00 . A A . 233 LYS HB2 1 1
10 20546 1 1 94 LYS HB3 H -2.018 0.790 0.879 1.00 . A A . 233 LYS HB3 1 1
10 20547 1 1 94 LYS HD2 H -3.508 2.679 2.262 1.00 . A A . 233 LYS HD2 1 1
10 20548 1 1 94 LYS HD3 H -4.231 1.236 1.553 1.00 . A A . 233 LYS HD3 1 1
10 20549 1 1 94 LYS HE2 H -4.568 1.220 4.411 1.00 . A A . 233 LYS HE2 1 1
10 20550 1 1 94 LYS HE3 H -5.208 2.719 3.732 1.00 . A A . 233 LYS HE3 1 1
10 20551 1 1 94 LYS HG2 H -3.047 -0.131 3.197 1.00 . A A . 233 LYS HG2 1 1
10 20552 1 1 94 LYS HG3 H -2.263 1.312 3.833 1.00 . A A . 233 LYS HG3 1 1
10 20553 1 1 94 LYS HZ1 H -5.992 -0.054 3.133 1.00 . A A . 233 LYS HZ1 1 1
10 20554 1 1 94 LYS HZ2 H -6.258 1.181 1.993 1.00 . A A . 233 LYS HZ2 1 1
10 20555 1 1 94 LYS HZ3 H -6.965 1.272 3.524 1.00 . A A . 233 LYS HZ3 1 1
10 20556 1 1 94 LYS N N -1.710 -1.606 2.133 1.00 . A A . 233 LYS N 1 1
10 20557 1 1 94 LYS NZ N -6.124 0.969 3.001 1.00 . A A . 233 LYS NZ 1 1
10 20558 1 1 94 LYS O O 1.279 -0.261 3.332 1.00 . A A . 233 LYS O 1 1
10 20559 1 1 95 THR C C 0.991 -1.335 5.886 1.00 . A A . 234 THR C 1 1
10 20560 1 1 95 THR CA C -0.057 -0.232 5.691 1.00 . A A . 234 THR CA 1 1
10 20561 1 1 95 THR CB C -1.108 -0.310 6.799 1.00 . A A . 234 THR CB 1 1
10 20562 1 1 95 THR CG2 C -0.459 -0.047 8.162 1.00 . A A . 234 THR CG2 1 1
10 20563 1 1 95 THR H H -1.588 -0.282 4.136 1.00 . A A . 234 THR H 1 1
10 20564 1 1 95 THR HA H 0.433 0.723 5.729 1.00 . A A . 234 THR HA 1 1
10 20565 1 1 95 THR HB H -1.554 -1.296 6.800 1.00 . A A . 234 THR HB 1 1
10 20566 1 1 95 THR HG1 H -1.891 1.456 7.065 1.00 . A A . 234 THR HG1 1 1
10 20567 1 1 95 THR HG21 H -1.202 -0.147 8.942 1.00 . A A . 234 THR HG21 1 1
10 20568 1 1 95 THR HG22 H -0.051 0.954 8.186 1.00 . A A . 234 THR HG22 1 1
10 20569 1 1 95 THR HG23 H 0.333 -0.768 8.332 1.00 . A A . 234 THR HG23 1 1
10 20570 1 1 95 THR N N -0.671 -0.431 4.383 1.00 . A A . 234 THR N 1 1
10 20571 1 1 95 THR O O 2.125 -1.041 6.257 1.00 . A A . 234 THR O 1 1
10 20572 1 1 95 THR OG1 O -2.119 0.662 6.565 1.00 . A A . 234 THR OG1 1 1
10 20573 1 1 96 GLU C C 2.727 -3.525 4.601 1.00 . A A . 235 GLU C 1 1
10 20574 1 1 96 GLU CA C 1.630 -3.670 5.655 1.00 . A A . 235 GLU CA 1 1
10 20575 1 1 96 GLU CB C 0.943 -5.034 5.538 1.00 . A A . 235 GLU CB 1 1
10 20576 1 1 96 GLU CD C 0.154 -4.965 7.921 1.00 . A A . 235 GLU CD 1 1
10 20577 1 1 96 GLU CG C -0.283 -5.086 6.464 1.00 . A A . 235 GLU CG 1 1
10 20578 1 1 96 GLU H H -0.247 -2.772 5.233 1.00 . A A . 235 GLU H 1 1
10 20579 1 1 96 GLU HA H 2.130 -3.592 6.617 1.00 . A A . 235 GLU HA 1 1
10 20580 1 1 96 GLU HB2 H 0.631 -5.193 4.520 1.00 . A A . 235 GLU HB2 1 1
10 20581 1 1 96 GLU HB3 H 1.639 -5.811 5.825 1.00 . A A . 235 GLU HB3 1 1
10 20582 1 1 96 GLU HG2 H -0.951 -4.267 6.219 1.00 . A A . 235 GLU HG2 1 1
10 20583 1 1 96 GLU HG3 H -0.803 -6.018 6.324 1.00 . A A . 235 GLU HG3 1 1
10 20584 1 1 96 GLU N N 0.653 -2.582 5.575 1.00 . A A . 235 GLU N 1 1
10 20585 1 1 96 GLU O O 3.875 -3.893 4.833 1.00 . A A . 235 GLU O 1 1
10 20586 1 1 96 GLU OE1 O 1.084 -5.661 8.298 1.00 . A A . 235 GLU OE1 1 1
10 20587 1 1 96 GLU OE2 O -0.441 -4.180 8.641 1.00 . A A . 235 GLU OE2 1 1
10 20588 1 1 97 LEU C C 4.418 -1.956 2.758 1.00 . A A . 236 LEU C 1 1
10 20589 1 1 97 LEU CA C 3.328 -2.887 2.333 1.00 . A A . 236 LEU CA 1 1
10 20590 1 1 97 LEU CB C 2.679 -2.275 1.092 1.00 . A A . 236 LEU CB 1 1
10 20591 1 1 97 LEU CD1 C 0.870 -3.276 -0.295 1.00 . A A . 236 LEU CD1 1 1
10 20592 1 1 97 LEU CD2 C 3.111 -2.964 -1.282 1.00 . A A . 236 LEU CD2 1 1
10 20593 1 1 97 LEU CG C 2.361 -3.321 -0.004 1.00 . A A . 236 LEU CG 1 1
10 20594 1 1 97 LEU H H 1.437 -2.772 3.255 1.00 . A A . 236 LEU H 1 1
10 20595 1 1 97 LEU HA H 3.761 -3.827 2.090 1.00 . A A . 236 LEU HA 1 1
10 20596 1 1 97 LEU HB2 H 1.777 -1.802 1.395 1.00 . A A . 236 LEU HB2 1 1
10 20597 1 1 97 LEU HB3 H 3.350 -1.530 0.688 1.00 . A A . 236 LEU HB3 1 1
10 20598 1 1 97 LEU HD11 H 0.580 -2.258 -0.507 1.00 . A A . 236 LEU HD11 1 1
10 20599 1 1 97 LEU HD12 H 0.330 -3.629 0.567 1.00 . A A . 236 LEU HD12 1 1
10 20600 1 1 97 LEU HD13 H 0.646 -3.902 -1.149 1.00 . A A . 236 LEU HD13 1 1
10 20601 1 1 97 LEU HD21 H 2.896 -1.939 -1.551 1.00 . A A . 236 LEU HD21 1 1
10 20602 1 1 97 LEU HD22 H 2.789 -3.617 -2.084 1.00 . A A . 236 LEU HD22 1 1
10 20603 1 1 97 LEU HD23 H 4.171 -3.074 -1.119 1.00 . A A . 236 LEU HD23 1 1
10 20604 1 1 97 LEU HG H 2.628 -4.309 0.317 1.00 . A A . 236 LEU HG 1 1
10 20605 1 1 97 LEU N N 2.367 -3.021 3.415 1.00 . A A . 236 LEU N 1 1
10 20606 1 1 97 LEU O O 5.561 -2.274 2.452 1.00 . A A . 236 LEU O 1 1
10 20607 1 1 98 SER C C 6.342 -0.699 4.182 1.00 . A A . 237 SER C 1 1
10 20608 1 1 98 SER CA C 5.107 0.113 3.897 1.00 . A A . 237 SER CA 1 1
10 20609 1 1 98 SER CB C 4.652 0.884 5.135 1.00 . A A . 237 SER CB 1 1
10 20610 1 1 98 SER H H 3.133 -0.650 3.637 1.00 . A A . 237 SER H 1 1
10 20611 1 1 98 SER HA H 5.325 0.800 3.094 1.00 . A A . 237 SER HA 1 1
10 20612 1 1 98 SER HB2 H 4.248 0.193 5.854 1.00 . A A . 237 SER HB2 1 1
10 20613 1 1 98 SER HB3 H 5.497 1.407 5.567 1.00 . A A . 237 SER HB3 1 1
10 20614 1 1 98 SER HG H 3.141 1.423 4.032 1.00 . A A . 237 SER HG 1 1
10 20615 1 1 98 SER N N 4.075 -0.829 3.438 1.00 . A A . 237 SER N 1 1
10 20616 1 1 98 SER O O 7.067 -0.942 3.239 1.00 . A A . 237 SER O 1 1
10 20617 1 1 98 SER OG O 3.643 1.811 4.755 1.00 . A A . 237 SER OG 1 1
10 20618 1 1 99 GLN C C 8.912 -1.689 4.658 1.00 . A A . 238 GLN C 1 1
10 20619 1 1 99 GLN CA C 7.815 -1.866 5.750 1.00 . A A . 238 GLN CA 1 1
10 20620 1 1 99 GLN CB C 7.330 -3.321 5.959 1.00 . A A . 238 GLN CB 1 1
10 20621 1 1 99 GLN CD C 7.734 -4.850 4.086 1.00 . A A . 238 GLN CD 1 1
10 20622 1 1 99 GLN CG C 8.288 -4.398 5.434 1.00 . A A . 238 GLN CG 1 1
10 20623 1 1 99 GLN H H 6.053 -0.716 6.182 1.00 . A A . 238 GLN H 1 1
10 20624 1 1 99 GLN HA H 8.219 -1.504 6.679 1.00 . A A . 238 GLN HA 1 1
10 20625 1 1 99 GLN HB2 H 7.199 -3.482 7.017 1.00 . A A . 238 GLN HB2 1 1
10 20626 1 1 99 GLN HB3 H 6.373 -3.439 5.471 1.00 . A A . 238 GLN HB3 1 1
10 20627 1 1 99 GLN HE21 H 7.542 -3.004 3.382 1.00 . A A . 238 GLN HE21 1 1
10 20628 1 1 99 GLN HE22 H 7.041 -4.226 2.334 1.00 . A A . 238 GLN HE22 1 1
10 20629 1 1 99 GLN HG2 H 9.292 -4.018 5.330 1.00 . A A . 238 GLN HG2 1 1
10 20630 1 1 99 GLN HG3 H 8.282 -5.239 6.112 1.00 . A A . 238 GLN HG3 1 1
10 20631 1 1 99 GLN N N 6.606 -1.070 5.440 1.00 . A A . 238 GLN N 1 1
10 20632 1 1 99 GLN NE2 N 7.410 -3.960 3.190 1.00 . A A . 238 GLN NE2 1 1
10 20633 1 1 99 GLN O O 8.833 -2.230 3.564 1.00 . A A . 238 GLN O 1 1
10 20634 1 1 99 GLN OE1 O 7.573 -6.048 3.854 1.00 . A A . 238 GLN OE1 1 1
10 20635 1 1 100 SER C C 11.778 -1.701 3.471 1.00 . A A . 239 SER C 1 1
10 20636 1 1 100 SER CA C 10.915 -0.535 3.955 1.00 . A A . 239 SER CA 1 1
10 20637 1 1 100 SER CB C 11.828 0.531 4.537 1.00 . A A . 239 SER CB 1 1
10 20638 1 1 100 SER H H 9.889 -0.420 5.809 1.00 . A A . 239 SER H 1 1
10 20639 1 1 100 SER HA H 10.420 -0.112 3.094 1.00 . A A . 239 SER HA 1 1
10 20640 1 1 100 SER HB2 H 11.280 1.133 5.248 1.00 . A A . 239 SER HB2 1 1
10 20641 1 1 100 SER HB3 H 12.651 0.046 5.045 1.00 . A A . 239 SER HB3 1 1
10 20642 1 1 100 SER HG H 11.623 1.981 3.259 1.00 . A A . 239 SER HG 1 1
10 20643 1 1 100 SER N N 9.890 -0.872 4.943 1.00 . A A . 239 SER N 1 1
10 20644 1 1 100 SER O O 12.421 -1.579 2.424 1.00 . A A . 239 SER O 1 1
10 20645 1 1 100 SER OG O 12.320 1.361 3.500 1.00 . A A . 239 SER OG 1 1
10 20646 1 1 101 ASP C C 12.268 -4.439 2.352 1.00 . A A . 240 ASP C 1 1
10 20647 1 1 101 ASP CA C 12.744 -3.888 3.705 1.00 . A A . 240 ASP CA 1 1
10 20648 1 1 101 ASP CB C 12.780 -5.031 4.733 1.00 . A A . 240 ASP CB 1 1
10 20649 1 1 101 ASP CG C 13.043 -4.475 6.135 1.00 . A A . 240 ASP CG 1 1
10 20650 1 1 101 ASP H H 11.374 -2.914 5.034 1.00 . A A . 240 ASP H 1 1
10 20651 1 1 101 ASP HA H 13.738 -3.493 3.594 1.00 . A A . 240 ASP HA 1 1
10 20652 1 1 101 ASP HB2 H 11.828 -5.537 4.725 1.00 . A A . 240 ASP HB2 1 1
10 20653 1 1 101 ASP HB3 H 13.563 -5.727 4.471 1.00 . A A . 240 ASP HB3 1 1
10 20654 1 1 101 ASP N N 11.862 -2.816 4.192 1.00 . A A . 240 ASP N 1 1
10 20655 1 1 101 ASP O O 13.093 -4.666 1.463 1.00 . A A . 240 ASP O 1 1
10 20656 1 1 101 ASP OD1 O 12.590 -3.379 6.414 1.00 . A A . 240 ASP OD1 1 1
10 20657 1 1 101 ASP OD2 O 13.700 -5.158 6.905 1.00 . A A . 240 ASP OD2 1 1
10 20658 1 1 102 MET C C 10.266 -3.828 -0.064 1.00 . A A . 241 MET C 1 1
10 20659 1 1 102 MET CA C 10.476 -5.037 0.846 1.00 . A A . 241 MET CA 1 1
10 20660 1 1 102 MET CB C 9.167 -5.857 0.922 1.00 . A A . 241 MET CB 1 1
10 20661 1 1 102 MET CE C 7.839 -8.526 2.809 1.00 . A A . 241 MET CE 1 1
10 20662 1 1 102 MET CG C 9.426 -7.383 0.934 1.00 . A A . 241 MET CG 1 1
10 20663 1 1 102 MET H H 10.384 -4.324 2.920 1.00 . A A . 241 MET H 1 1
10 20664 1 1 102 MET HA H 11.245 -5.644 0.405 1.00 . A A . 241 MET HA 1 1
10 20665 1 1 102 MET HB2 H 8.638 -5.595 1.810 1.00 . A A . 241 MET HB2 1 1
10 20666 1 1 102 MET HB3 H 8.563 -5.616 0.069 1.00 . A A . 241 MET HB3 1 1
10 20667 1 1 102 MET HE1 H 7.580 -8.597 3.855 1.00 . A A . 241 MET HE1 1 1
10 20668 1 1 102 MET HE2 H 7.736 -9.498 2.353 1.00 . A A . 241 MET HE2 1 1
10 20669 1 1 102 MET HE3 H 7.180 -7.822 2.318 1.00 . A A . 241 MET HE3 1 1
10 20670 1 1 102 MET HG2 H 8.591 -7.876 0.459 1.00 . A A . 241 MET HG2 1 1
10 20671 1 1 102 MET HG3 H 10.324 -7.631 0.397 1.00 . A A . 241 MET HG3 1 1
10 20672 1 1 102 MET N N 10.955 -4.588 2.169 1.00 . A A . 241 MET N 1 1
10 20673 1 1 102 MET O O 10.758 -3.800 -1.190 1.00 . A A . 241 MET O 1 1
10 20674 1 1 102 MET SD S 9.550 -7.955 2.651 1.00 . A A . 241 MET SD 1 1
10 20675 1 1 103 PHE C C 10.479 -1.042 -0.903 1.00 . A A . 242 PHE C 1 1
10 20676 1 1 103 PHE CA C 9.183 -1.684 -0.386 1.00 . A A . 242 PHE CA 1 1
10 20677 1 1 103 PHE CB C 8.334 -0.743 0.465 1.00 . A A . 242 PHE CB 1 1
10 20678 1 1 103 PHE CD1 C 6.337 -0.693 -1.058 1.00 . A A . 242 PHE CD1 1 1
10 20679 1 1 103 PHE CD2 C 7.358 1.412 -0.417 1.00 . A A . 242 PHE CD2 1 1
10 20680 1 1 103 PHE CE1 C 5.378 0.002 -1.805 1.00 . A A . 242 PHE CE1 1 1
10 20681 1 1 103 PHE CE2 C 6.398 2.105 -1.165 1.00 . A A . 242 PHE CE2 1 1
10 20682 1 1 103 PHE CG C 7.327 0.013 -0.364 1.00 . A A . 242 PHE CG 1 1
10 20683 1 1 103 PHE CZ C 5.407 1.400 -1.858 1.00 . A A . 242 PHE CZ 1 1
10 20684 1 1 103 PHE H H 9.034 -2.974 1.275 1.00 . A A . 242 PHE H 1 1
10 20685 1 1 103 PHE HA H 8.599 -2.003 -1.233 1.00 . A A . 242 PHE HA 1 1
10 20686 1 1 103 PHE HB2 H 7.794 -1.355 1.166 1.00 . A A . 242 PHE HB2 1 1
10 20687 1 1 103 PHE HB3 H 8.964 -0.045 0.997 1.00 . A A . 242 PHE HB3 1 1
10 20688 1 1 103 PHE HD1 H 6.299 -1.772 -1.018 1.00 . A A . 242 PHE HD1 1 1
10 20689 1 1 103 PHE HD2 H 8.118 1.948 0.120 1.00 . A A . 242 PHE HD2 1 1
10 20690 1 1 103 PHE HE1 H 4.613 -0.546 -2.334 1.00 . A A . 242 PHE HE1 1 1
10 20691 1 1 103 PHE HE2 H 6.422 3.185 -1.197 1.00 . A A . 242 PHE HE2 1 1
10 20692 1 1 103 PHE HZ H 4.675 1.928 -2.435 1.00 . A A . 242 PHE HZ 1 1
10 20693 1 1 103 PHE N N 9.496 -2.853 0.416 1.00 . A A . 242 PHE N 1 1
10 20694 1 1 103 PHE O O 11.037 -1.510 -1.892 1.00 . A A . 242 PHE O 1 1
10 20695 1 1 104 ASP C C 12.742 1.546 0.409 1.00 . A A . 243 ASP C 1 1
10 20696 1 1 104 ASP CA C 12.263 0.563 -0.634 1.00 . A A . 243 ASP CA 1 1
10 20697 1 1 104 ASP CB C 12.123 1.286 -1.978 1.00 . A A . 243 ASP CB 1 1
10 20698 1 1 104 ASP CG C 13.423 1.207 -2.778 1.00 . A A . 243 ASP CG 1 1
10 20699 1 1 104 ASP H H 10.564 0.303 0.601 1.00 . A A . 243 ASP H 1 1
10 20700 1 1 104 ASP HA H 12.996 -0.225 -0.731 1.00 . A A . 243 ASP HA 1 1
10 20701 1 1 104 ASP HB2 H 11.334 0.837 -2.540 1.00 . A A . 243 ASP HB2 1 1
10 20702 1 1 104 ASP HB3 H 11.891 2.323 -1.798 1.00 . A A . 243 ASP HB3 1 1
10 20703 1 1 104 ASP N N 11.000 -0.021 -0.218 1.00 . A A . 243 ASP N 1 1
10 20704 1 1 104 ASP O O 11.940 2.093 1.170 1.00 . A A . 243 ASP O 1 1
10 20705 1 1 104 ASP OD1 O 14.437 0.867 -2.193 1.00 . A A . 243 ASP OD1 1 1
10 20706 1 1 104 ASP OD2 O 13.377 1.478 -3.967 1.00 . A A . 243 ASP OD2 1 1
10 20707 1 1 105 GLN C C 14.072 4.171 1.062 1.00 . A A . 244 GLN C 1 1
10 20708 1 1 105 GLN CA C 14.586 2.763 1.356 1.00 . A A . 244 GLN CA 1 1
10 20709 1 1 105 GLN CB C 16.113 2.746 1.274 1.00 . A A . 244 GLN CB 1 1
10 20710 1 1 105 GLN CD C 16.484 2.703 3.747 1.00 . A A . 244 GLN CD 1 1
10 20711 1 1 105 GLN CG C 16.700 3.506 2.469 1.00 . A A . 244 GLN CG 1 1
10 20712 1 1 105 GLN H H 14.641 1.378 -0.207 1.00 . A A . 244 GLN H 1 1
10 20713 1 1 105 GLN HA H 14.287 2.478 2.354 1.00 . A A . 244 GLN HA 1 1
10 20714 1 1 105 GLN HB2 H 16.465 1.719 1.293 1.00 . A A . 244 GLN HB2 1 1
10 20715 1 1 105 GLN HB3 H 16.429 3.219 0.355 1.00 . A A . 244 GLN HB3 1 1
10 20716 1 1 105 GLN HE21 H 15.303 4.069 4.576 1.00 . A A . 244 GLN HE21 1 1
10 20717 1 1 105 GLN HE22 H 15.580 2.678 5.516 1.00 . A A . 244 GLN HE22 1 1
10 20718 1 1 105 GLN HG2 H 17.759 3.653 2.309 1.00 . A A . 244 GLN HG2 1 1
10 20719 1 1 105 GLN HG3 H 16.208 4.465 2.556 1.00 . A A . 244 GLN HG3 1 1
10 20720 1 1 105 GLN N N 14.035 1.805 0.426 1.00 . A A . 244 GLN N 1 1
10 20721 1 1 105 GLN NE2 N 15.724 3.192 4.690 1.00 . A A . 244 GLN NE2 1 1
10 20722 1 1 105 GLN O O 13.857 4.969 1.953 1.00 . A A . 244 GLN O 1 1
10 20723 1 1 105 GLN OE1 O 17.016 1.603 3.890 1.00 . A A . 244 GLN OE1 1 1
10 20724 1 1 106 ARG C C 12.119 6.214 -0.546 1.00 . A A . 245 ARG C 1 1
10 20725 1 1 106 ARG CA C 13.587 5.782 -0.718 1.00 . A A . 245 ARG CA 1 1
10 20726 1 1 106 ARG CB C 13.915 5.856 -2.199 1.00 . A A . 245 ARG CB 1 1
10 20727 1 1 106 ARG CD C 15.789 7.531 -2.084 1.00 . A A . 245 ARG CD 1 1
10 20728 1 1 106 ARG CG C 14.340 7.280 -2.526 1.00 . A A . 245 ARG CG 1 1
10 20729 1 1 106 ARG CZ C 17.585 6.360 -0.940 1.00 . A A . 245 ARG CZ 1 1
10 20730 1 1 106 ARG H H 14.250 3.810 -0.883 1.00 . A A . 245 ARG H 1 1
10 20731 1 1 106 ARG HA H 14.198 6.525 -0.225 1.00 . A A . 245 ARG HA 1 1
10 20732 1 1 106 ARG HB2 H 14.704 5.160 -2.446 1.00 . A A . 245 ARG HB2 1 1
10 20733 1 1 106 ARG HB3 H 13.040 5.606 -2.780 1.00 . A A . 245 ARG HB3 1 1
10 20734 1 1 106 ARG HD2 H 16.406 7.605 -2.951 1.00 . A A . 245 ARG HD2 1 1
10 20735 1 1 106 ARG HD3 H 15.836 8.459 -1.531 1.00 . A A . 245 ARG HD3 1 1
10 20736 1 1 106 ARG HE H 15.669 5.781 -0.898 1.00 . A A . 245 ARG HE 1 1
10 20737 1 1 106 ARG HG2 H 14.262 7.436 -3.597 1.00 . A A . 245 ARG HG2 1 1
10 20738 1 1 106 ARG HG3 H 13.689 7.975 -2.008 1.00 . A A . 245 ARG HG3 1 1
10 20739 1 1 106 ARG HH11 H 18.100 7.960 -2.028 1.00 . A A . 245 ARG HH11 1 1
10 20740 1 1 106 ARG HH12 H 19.402 7.173 -1.183 1.00 . A A . 245 ARG HH12 1 1
10 20741 1 1 106 ARG HH21 H 17.357 4.741 0.220 1.00 . A A . 245 ARG HH21 1 1
10 20742 1 1 106 ARG HH22 H 18.976 5.347 0.076 1.00 . A A . 245 ARG HH22 1 1
10 20743 1 1 106 ARG N N 13.990 4.472 -0.224 1.00 . A A . 245 ARG N 1 1
10 20744 1 1 106 ARG NE N 16.295 6.445 -1.247 1.00 . A A . 245 ARG NE 1 1
10 20745 1 1 106 ARG NH1 N 18.429 7.230 -1.423 1.00 . A A . 245 ARG NH1 1 1
10 20746 1 1 106 ARG NH2 N 18.007 5.406 -0.153 1.00 . A A . 245 ARG NH2 1 1
10 20747 1 1 106 ARG O O 11.876 7.401 -0.330 1.00 . A A . 245 ARG O 1 1
10 20748 1 1 107 LEU C C 9.057 5.859 0.701 1.00 . A A . 246 LEU C 1 1
10 20749 1 1 107 LEU CA C 9.703 5.787 -0.680 1.00 . A A . 246 LEU CA 1 1
10 20750 1 1 107 LEU CB C 8.846 4.820 -1.500 1.00 . A A . 246 LEU CB 1 1
10 20751 1 1 107 LEU CD1 C 9.306 2.886 -3.031 1.00 . A A . 246 LEU CD1 1 1
10 20752 1 1 107 LEU CD2 C 8.881 5.148 -3.982 1.00 . A A . 246 LEU CD2 1 1
10 20753 1 1 107 LEU CG C 9.527 4.389 -2.823 1.00 . A A . 246 LEU CG 1 1
10 20754 1 1 107 LEU H H 11.207 4.389 -0.928 1.00 . A A . 246 LEU H 1 1
10 20755 1 1 107 LEU HA H 9.640 6.760 -1.144 1.00 . A A . 246 LEU HA 1 1
10 20756 1 1 107 LEU HB2 H 8.647 3.953 -0.906 1.00 . A A . 246 LEU HB2 1 1
10 20757 1 1 107 LEU HB3 H 7.926 5.287 -1.720 1.00 . A A . 246 LEU HB3 1 1
10 20758 1 1 107 LEU HD11 H 9.604 2.341 -2.144 1.00 . A A . 246 LEU HD11 1 1
10 20759 1 1 107 LEU HD12 H 9.886 2.563 -3.865 1.00 . A A . 246 LEU HD12 1 1
10 20760 1 1 107 LEU HD13 H 8.259 2.708 -3.226 1.00 . A A . 246 LEU HD13 1 1
10 20761 1 1 107 LEU HD21 H 8.954 6.216 -3.796 1.00 . A A . 246 LEU HD21 1 1
10 20762 1 1 107 LEU HD22 H 7.843 4.861 -4.063 1.00 . A A . 246 LEU HD22 1 1
10 20763 1 1 107 LEU HD23 H 9.402 4.906 -4.903 1.00 . A A . 246 LEU HD23 1 1
10 20764 1 1 107 LEU HG H 10.578 4.593 -2.803 1.00 . A A . 246 LEU HG 1 1
10 20765 1 1 107 LEU N N 11.112 5.334 -0.728 1.00 . A A . 246 LEU N 1 1
10 20766 1 1 107 LEU O O 8.092 6.603 0.895 1.00 . A A . 246 LEU O 1 1
10 20767 1 1 108 GLN C C 9.180 6.482 3.619 1.00 . A A . 247 GLN C 1 1
10 20768 1 1 108 GLN CA C 8.982 5.104 2.987 1.00 . A A . 247 GLN CA 1 1
10 20769 1 1 108 GLN CB C 9.487 3.927 3.875 1.00 . A A . 247 GLN CB 1 1
10 20770 1 1 108 GLN CD C 11.888 4.342 3.619 1.00 . A A . 247 GLN CD 1 1
10 20771 1 1 108 GLN CG C 10.785 4.267 4.604 1.00 . A A . 247 GLN CG 1 1
10 20772 1 1 108 GLN H H 10.348 4.545 1.472 1.00 . A A . 247 GLN H 1 1
10 20773 1 1 108 GLN HA H 7.926 4.971 2.846 1.00 . A A . 247 GLN HA 1 1
10 20774 1 1 108 GLN HB2 H 8.730 3.682 4.607 1.00 . A A . 247 GLN HB2 1 1
10 20775 1 1 108 GLN HB3 H 9.654 3.065 3.242 1.00 . A A . 247 GLN HB3 1 1
10 20776 1 1 108 GLN HE21 H 10.914 5.669 2.556 1.00 . A A . 247 GLN HE21 1 1
10 20777 1 1 108 GLN HE22 H 12.387 5.204 1.905 1.00 . A A . 247 GLN HE22 1 1
10 20778 1 1 108 GLN HG2 H 10.700 5.215 5.076 1.00 . A A . 247 GLN HG2 1 1
10 20779 1 1 108 GLN HG3 H 11.006 3.503 5.338 1.00 . A A . 247 GLN HG3 1 1
10 20780 1 1 108 GLN N N 9.559 5.100 1.657 1.00 . A A . 247 GLN N 1 1
10 20781 1 1 108 GLN NE2 N 11.726 5.150 2.610 1.00 . A A . 247 GLN NE2 1 1
10 20782 1 1 108 GLN O O 8.401 6.911 4.479 1.00 . A A . 247 GLN O 1 1
10 20783 1 1 108 GLN OE1 O 12.938 3.712 3.746 1.00 . A A . 247 GLN OE1 1 1
10 20784 1 1 109 SER C C 9.658 9.562 3.033 1.00 . A A . 248 SER C 1 1
10 20785 1 1 109 SER CA C 10.573 8.507 3.647 1.00 . A A . 248 SER CA 1 1
10 20786 1 1 109 SER CB C 12.024 8.835 3.299 1.00 . A A . 248 SER CB 1 1
10 20787 1 1 109 SER H H 10.766 6.807 2.413 1.00 . A A . 248 SER H 1 1
10 20788 1 1 109 SER HA H 10.449 8.535 4.720 1.00 . A A . 248 SER HA 1 1
10 20789 1 1 109 SER HB2 H 12.668 8.030 3.606 1.00 . A A . 248 SER HB2 1 1
10 20790 1 1 109 SER HB3 H 12.104 8.976 2.228 1.00 . A A . 248 SER HB3 1 1
10 20791 1 1 109 SER HG H 13.365 10.081 3.960 1.00 . A A . 248 SER HG 1 1
10 20792 1 1 109 SER N N 10.226 7.167 3.164 1.00 . A A . 248 SER N 1 1
10 20793 1 1 109 SER O O 9.694 10.733 3.404 1.00 . A A . 248 SER O 1 1
10 20794 1 1 109 SER OG O 12.405 10.033 3.966 1.00 . A A . 248 SER OG 1 1
10 20795 1 1 110 LYS C C 6.445 9.661 1.916 1.00 . A A . 249 LYS C 1 1
10 20796 1 1 110 LYS CA C 7.862 10.001 1.425 1.00 . A A . 249 LYS CA 1 1
10 20797 1 1 110 LYS CB C 7.960 9.823 -0.103 1.00 . A A . 249 LYS CB 1 1
10 20798 1 1 110 LYS CD C 10.296 10.714 -0.097 1.00 . A A . 249 LYS CD 1 1
10 20799 1 1 110 LYS CE C 11.288 11.604 -0.857 1.00 . A A . 249 LYS CE 1 1
10 20800 1 1 110 LYS CG C 8.895 10.893 -0.683 1.00 . A A . 249 LYS CG 1 1
10 20801 1 1 110 LYS H H 8.770 8.171 1.901 1.00 . A A . 249 LYS H 1 1
10 20802 1 1 110 LYS HA H 8.079 11.027 1.676 1.00 . A A . 249 LYS HA 1 1
10 20803 1 1 110 LYS HB2 H 8.343 8.835 -0.325 1.00 . A A . 249 LYS HB2 1 1
10 20804 1 1 110 LYS HB3 H 6.975 9.939 -0.539 1.00 . A A . 249 LYS HB3 1 1
10 20805 1 1 110 LYS HD2 H 10.292 10.986 0.949 1.00 . A A . 249 LYS HD2 1 1
10 20806 1 1 110 LYS HD3 H 10.600 9.677 -0.203 1.00 . A A . 249 LYS HD3 1 1
10 20807 1 1 110 LYS HE2 H 12.258 11.545 -0.380 1.00 . A A . 249 LYS HE2 1 1
10 20808 1 1 110 LYS HE3 H 11.363 11.268 -1.885 1.00 . A A . 249 LYS HE3 1 1
10 20809 1 1 110 LYS HG2 H 8.942 10.787 -1.755 1.00 . A A . 249 LYS HG2 1 1
10 20810 1 1 110 LYS HG3 H 8.530 11.878 -0.434 1.00 . A A . 249 LYS HG3 1 1
10 20811 1 1 110 LYS HZ1 H 10.567 13.315 -1.795 1.00 . A A . 249 LYS HZ1 1 1
10 20812 1 1 110 LYS HZ2 H 11.561 13.628 -0.449 1.00 . A A . 249 LYS HZ2 1 1
10 20813 1 1 110 LYS HZ3 H 9.963 13.080 -0.219 1.00 . A A . 249 LYS HZ3 1 1
10 20814 1 1 110 LYS N N 8.821 9.128 2.098 1.00 . A A . 249 LYS N 1 1
10 20815 1 1 110 LYS NZ N 10.808 13.014 -0.828 1.00 . A A . 249 LYS NZ 1 1
10 20816 1 1 110 LYS O O 5.455 9.896 1.220 1.00 . A A . 249 LYS O 1 1
10 20817 1 1 111 VAL C C 4.220 9.654 4.122 1.00 . A A . 250 VAL C 1 1
10 20818 1 1 111 VAL CA C 5.077 8.521 3.522 1.00 . A A . 250 VAL CA 1 1
10 20819 1 1 111 VAL CB C 5.274 7.410 4.554 1.00 . A A . 250 VAL CB 1 1
10 20820 1 1 111 VAL CG1 C 5.843 7.994 5.844 1.00 . A A . 250 VAL CG1 1 1
10 20821 1 1 111 VAL CG2 C 3.929 6.727 4.842 1.00 . A A . 250 VAL CG2 1 1
10 20822 1 1 111 VAL H H 7.253 8.810 3.482 1.00 . A A . 250 VAL H 1 1
10 20823 1 1 111 VAL HA H 4.552 8.103 2.679 1.00 . A A . 250 VAL HA 1 1
10 20824 1 1 111 VAL HB H 5.969 6.680 4.159 1.00 . A A . 250 VAL HB 1 1
10 20825 1 1 111 VAL HG11 H 6.435 8.872 5.614 1.00 . A A . 250 VAL HG11 1 1
10 20826 1 1 111 VAL HG12 H 6.475 7.252 6.330 1.00 . A A . 250 VAL HG12 1 1
10 20827 1 1 111 VAL HG13 H 5.030 8.261 6.513 1.00 . A A . 250 VAL HG13 1 1
10 20828 1 1 111 VAL HG21 H 3.183 7.468 5.071 1.00 . A A . 250 VAL HG21 1 1
10 20829 1 1 111 VAL HG22 H 4.038 6.065 5.684 1.00 . A A . 250 VAL HG22 1 1
10 20830 1 1 111 VAL HG23 H 3.626 6.162 3.971 1.00 . A A . 250 VAL HG23 1 1
10 20831 1 1 111 VAL N N 6.386 8.995 3.064 1.00 . A A . 250 VAL N 1 1
10 20832 1 1 111 VAL O O 4.401 10.135 5.239 1.00 . A A . 250 VAL O 1 1
10 20833 1 1 112 LEU C C 0.779 10.556 4.126 1.00 . A A . 251 LEU C 1 1
10 20834 1 1 112 LEU CA C 2.190 11.032 3.542 1.00 . A A . 251 LEU CA 1 1
10 20835 1 1 112 LEU CB C 1.940 11.815 2.242 1.00 . A A . 251 LEU CB 1 1
10 20836 1 1 112 LEU CD1 C 4.006 13.214 2.485 1.00 . A A . 251 LEU CD1 1 1
10 20837 1 1 112 LEU CD2 C 2.100 14.012 1.080 1.00 . A A . 251 LEU CD2 1 1
10 20838 1 1 112 LEU CG C 2.481 13.242 2.352 1.00 . A A . 251 LEU CG 1 1
10 20839 1 1 112 LEU H H 3.277 9.474 2.438 1.00 . A A . 251 LEU H 1 1
10 20840 1 1 112 LEU HA H 2.605 11.716 4.252 1.00 . A A . 251 LEU HA 1 1
10 20841 1 1 112 LEU HB2 H 2.437 11.323 1.425 1.00 . A A . 251 LEU HB2 1 1
10 20842 1 1 112 LEU HB3 H 0.878 11.856 2.046 1.00 . A A . 251 LEU HB3 1 1
10 20843 1 1 112 LEU HD11 H 4.453 13.612 1.587 1.00 . A A . 251 LEU HD11 1 1
10 20844 1 1 112 LEU HD12 H 4.341 12.188 2.628 1.00 . A A . 251 LEU HD12 1 1
10 20845 1 1 112 LEU HD13 H 4.300 13.820 3.337 1.00 . A A . 251 LEU HD13 1 1
10 20846 1 1 112 LEU HD21 H 1.058 14.292 1.128 1.00 . A A . 251 LEU HD21 1 1
10 20847 1 1 112 LEU HD22 H 2.265 13.376 0.219 1.00 . A A . 251 LEU HD22 1 1
10 20848 1 1 112 LEU HD23 H 2.707 14.898 0.998 1.00 . A A . 251 LEU HD23 1 1
10 20849 1 1 112 LEU HG H 2.052 13.722 3.216 1.00 . A A . 251 LEU HG 1 1
10 20850 1 1 112 LEU N N 3.249 9.989 3.274 1.00 . A A . 251 LEU N 1 1
10 20851 1 1 112 LEU O O 0.339 11.059 5.153 1.00 . A A . 251 LEU O 1 1
10 20852 1 1 113 LYS C C -1.424 7.625 3.429 1.00 . A A . 252 LYS C 1 1
10 20853 1 1 113 LYS CA C -1.190 9.058 3.885 1.00 . A A . 252 LYS CA 1 1
10 20854 1 1 113 LYS CB C -2.319 9.966 3.383 1.00 . A A . 252 LYS CB 1 1
10 20855 1 1 113 LYS CD C -3.983 11.092 4.894 1.00 . A A . 252 LYS CD 1 1
10 20856 1 1 113 LYS CE C -5.351 10.940 5.559 1.00 . A A . 252 LYS CE 1 1
10 20857 1 1 113 LYS CG C -3.605 9.781 4.201 1.00 . A A . 252 LYS CG 1 1
10 20858 1 1 113 LYS H H 0.605 9.265 2.715 1.00 . A A . 252 LYS H 1 1
10 20859 1 1 113 LYS HA H -1.198 9.072 4.968 1.00 . A A . 252 LYS HA 1 1
10 20860 1 1 113 LYS HB2 H -2.003 10.993 3.451 1.00 . A A . 252 LYS HB2 1 1
10 20861 1 1 113 LYS HB3 H -2.529 9.724 2.357 1.00 . A A . 252 LYS HB3 1 1
10 20862 1 1 113 LYS HD2 H -3.240 11.328 5.648 1.00 . A A . 252 LYS HD2 1 1
10 20863 1 1 113 LYS HD3 H -4.027 11.889 4.165 1.00 . A A . 252 LYS HD3 1 1
10 20864 1 1 113 LYS HE2 H -5.384 10.019 6.114 1.00 . A A . 252 LYS HE2 1 1
10 20865 1 1 113 LYS HE3 H -5.517 11.770 6.230 1.00 . A A . 252 LYS HE3 1 1
10 20866 1 1 113 LYS HG2 H -4.400 9.492 3.546 1.00 . A A . 252 LYS HG2 1 1
10 20867 1 1 113 LYS HG3 H -3.466 9.017 4.951 1.00 . A A . 252 LYS HG3 1 1
10 20868 1 1 113 LYS HZ1 H -7.066 11.733 4.661 1.00 . A A . 252 LYS HZ1 1 1
10 20869 1 1 113 LYS HZ2 H -6.951 10.040 4.578 1.00 . A A . 252 LYS HZ2 1 1
10 20870 1 1 113 LYS HZ3 H -5.981 11.005 3.582 1.00 . A A . 252 LYS HZ3 1 1
10 20871 1 1 113 LYS N N 0.117 9.591 3.450 1.00 . A A . 252 LYS N 1 1
10 20872 1 1 113 LYS NZ N -6.414 10.931 4.514 1.00 . A A . 252 LYS NZ 1 1
10 20873 1 1 113 LYS O O -0.922 7.210 2.386 1.00 . A A . 252 LYS O 1 1
10 20874 1 1 114 LEU C C -4.267 5.607 3.757 1.00 . A A . 253 LEU C 1 1
10 20875 1 1 114 LEU CA C -2.721 5.576 3.747 1.00 . A A . 253 LEU CA 1 1
10 20876 1 1 114 LEU CB C -2.189 4.513 4.720 1.00 . A A . 253 LEU CB 1 1
10 20877 1 1 114 LEU CD1 C -0.110 5.542 5.701 1.00 . A A . 253 LEU CD1 1 1
10 20878 1 1 114 LEU CD2 C -0.146 3.141 5.077 1.00 . A A . 253 LEU CD2 1 1
10 20879 1 1 114 LEU CG C -0.660 4.515 4.700 1.00 . A A . 253 LEU CG 1 1
10 20880 1 1 114 LEU H H -2.777 7.317 4.902 1.00 . A A . 253 LEU H 1 1
10 20881 1 1 114 LEU HA H -2.350 5.383 2.738 1.00 . A A . 253 LEU HA 1 1
10 20882 1 1 114 LEU HB2 H -2.546 4.717 5.711 1.00 . A A . 253 LEU HB2 1 1
10 20883 1 1 114 LEU HB3 H -2.542 3.546 4.411 1.00 . A A . 253 LEU HB3 1 1
10 20884 1 1 114 LEU HD11 H 0.743 6.058 5.257 1.00 . A A . 253 LEU HD11 1 1
10 20885 1 1 114 LEU HD12 H 0.209 5.036 6.602 1.00 . A A . 253 LEU HD12 1 1
10 20886 1 1 114 LEU HD13 H -0.870 6.267 5.947 1.00 . A A . 253 LEU HD13 1 1
10 20887 1 1 114 LEU HD21 H -0.827 2.686 5.769 1.00 . A A . 253 LEU HD21 1 1
10 20888 1 1 114 LEU HD22 H 0.829 3.226 5.542 1.00 . A A . 253 LEU HD22 1 1
10 20889 1 1 114 LEU HD23 H -0.069 2.528 4.187 1.00 . A A . 253 LEU HD23 1 1
10 20890 1 1 114 LEU HG H -0.324 4.758 3.710 1.00 . A A . 253 LEU HG 1 1
10 20891 1 1 114 LEU N N -2.298 6.913 4.153 1.00 . A A . 253 LEU N 1 1
10 20892 1 1 114 LEU O O -4.841 5.983 4.780 1.00 . A A . 253 LEU O 1 1
10 20893 1 1 115 VAL C C -6.973 3.972 2.000 1.00 . A A . 254 VAL C 1 1
10 20894 1 1 115 VAL CA C -6.428 5.239 2.662 1.00 . A A . 254 VAL CA 1 1
10 20895 1 1 115 VAL CB C -6.920 6.465 1.898 1.00 . A A . 254 VAL CB 1 1
10 20896 1 1 115 VAL CG1 C -8.370 6.761 2.271 1.00 . A A . 254 VAL CG1 1 1
10 20897 1 1 115 VAL CG2 C -6.034 7.662 2.259 1.00 . A A . 254 VAL CG2 1 1
10 20898 1 1 115 VAL H H -4.520 4.874 1.870 1.00 . A A . 254 VAL H 1 1
10 20899 1 1 115 VAL HA H -6.790 5.287 3.677 1.00 . A A . 254 VAL HA 1 1
10 20900 1 1 115 VAL HB H -6.852 6.273 0.839 1.00 . A A . 254 VAL HB 1 1
10 20901 1 1 115 VAL HG11 H -8.873 5.848 2.553 1.00 . A A . 254 VAL HG11 1 1
10 20902 1 1 115 VAL HG12 H -8.877 7.195 1.423 1.00 . A A . 254 VAL HG12 1 1
10 20903 1 1 115 VAL HG13 H -8.396 7.454 3.104 1.00 . A A . 254 VAL HG13 1 1
10 20904 1 1 115 VAL HG21 H -5.878 7.678 3.336 1.00 . A A . 254 VAL HG21 1 1
10 20905 1 1 115 VAL HG22 H -6.518 8.575 1.952 1.00 . A A . 254 VAL HG22 1 1
10 20906 1 1 115 VAL HG23 H -5.080 7.570 1.763 1.00 . A A . 254 VAL HG23 1 1
10 20907 1 1 115 VAL N N -4.956 5.224 2.676 1.00 . A A . 254 VAL N 1 1
10 20908 1 1 115 VAL O O -6.269 3.365 1.203 1.00 . A A . 254 VAL O 1 1
10 20909 1 1 116 ASP C C -9.297 2.773 0.232 1.00 . A A . 255 ASP C 1 1
10 20910 1 1 116 ASP CA C -8.794 2.367 1.623 1.00 . A A . 255 ASP CA 1 1
10 20911 1 1 116 ASP CB C -9.944 1.815 2.469 1.00 . A A . 255 ASP CB 1 1
10 20912 1 1 116 ASP CG C -10.246 0.374 2.069 1.00 . A A . 255 ASP CG 1 1
10 20913 1 1 116 ASP H H -8.844 3.991 2.880 1.00 . A A . 255 ASP H 1 1
10 20914 1 1 116 ASP HA H -8.030 1.616 1.512 1.00 . A A . 255 ASP HA 1 1
10 20915 1 1 116 ASP HB2 H -9.670 1.848 3.511 1.00 . A A . 255 ASP HB2 1 1
10 20916 1 1 116 ASP HB3 H -10.823 2.422 2.315 1.00 . A A . 255 ASP HB3 1 1
10 20917 1 1 116 ASP N N -8.216 3.558 2.267 1.00 . A A . 255 ASP N 1 1
10 20918 1 1 116 ASP O O -9.216 3.947 -0.122 1.00 . A A . 255 ASP O 1 1
10 20919 1 1 116 ASP OD1 O -9.511 -0.501 2.491 1.00 . A A . 255 ASP OD1 1 1
10 20920 1 1 116 ASP OD2 O -11.205 0.169 1.342 1.00 . A A . 255 ASP OD2 1 1
10 20921 1 1 117 ILE C C -11.846 1.666 -1.926 1.00 . A A . 256 ILE C 1 1
10 20922 1 1 117 ILE CA C -10.389 2.155 -1.899 1.00 . A A . 256 ILE CA 1 1
10 20923 1 1 117 ILE CB C -9.591 1.392 -2.957 1.00 . A A . 256 ILE CB 1 1
10 20924 1 1 117 ILE CD1 C -8.123 -0.642 -3.281 1.00 . A A . 256 ILE CD1 1 1
10 20925 1 1 117 ILE CG1 C -8.786 0.293 -2.261 1.00 . A A . 256 ILE CG1 1 1
10 20926 1 1 117 ILE CG2 C -8.650 2.345 -3.717 1.00 . A A . 256 ILE CG2 1 1
10 20927 1 1 117 ILE H H -10.068 0.931 -0.281 1.00 . A A . 256 ILE H 1 1
10 20928 1 1 117 ILE HA H -10.346 3.222 -2.094 1.00 . A A . 256 ILE HA 1 1
10 20929 1 1 117 ILE HB H -10.286 0.943 -3.656 1.00 . A A . 256 ILE HB 1 1
10 20930 1 1 117 ILE HD11 H -8.066 -1.632 -2.858 1.00 . A A . 256 ILE HD11 1 1
10 20931 1 1 117 ILE HD12 H -7.123 -0.285 -3.493 1.00 . A A . 256 ILE HD12 1 1
10 20932 1 1 117 ILE HD13 H -8.702 -0.676 -4.199 1.00 . A A . 256 ILE HD13 1 1
10 20933 1 1 117 ILE HG12 H -8.017 0.747 -1.654 1.00 . A A . 256 ILE HG12 1 1
10 20934 1 1 117 ILE HG13 H -9.443 -0.288 -1.626 1.00 . A A . 256 ILE HG13 1 1
10 20935 1 1 117 ILE HG21 H -9.196 2.855 -4.490 1.00 . A A . 256 ILE HG21 1 1
10 20936 1 1 117 ILE HG22 H -7.850 1.781 -4.165 1.00 . A A . 256 ILE HG22 1 1
10 20937 1 1 117 ILE HG23 H -8.231 3.072 -3.035 1.00 . A A . 256 ILE HG23 1 1
10 20938 1 1 117 ILE N N -9.849 1.841 -0.565 1.00 . A A . 256 ILE N 1 1
10 20939 1 1 117 ILE O O -12.136 0.635 -1.317 1.00 . A A . 256 ILE O 1 1
10 20940 1 1 118 SER C C -14.065 0.394 -3.106 1.00 . A A . 257 SER C 1 1
10 20941 1 1 118 SER CA C -14.134 1.798 -2.507 1.00 . A A . 257 SER CA 1 1
10 20942 1 1 118 SER CB C -15.138 2.618 -3.328 1.00 . A A . 257 SER CB 1 1
10 20943 1 1 118 SER H H -12.510 3.191 -3.039 1.00 . A A . 257 SER H 1 1
10 20944 1 1 118 SER HA H -14.458 1.746 -1.480 1.00 . A A . 257 SER HA 1 1
10 20945 1 1 118 SER HB2 H -14.654 3.026 -4.194 1.00 . A A . 257 SER HB2 1 1
10 20946 1 1 118 SER HB3 H -15.948 1.969 -3.651 1.00 . A A . 257 SER HB3 1 1
10 20947 1 1 118 SER HG H -14.905 4.172 -2.188 1.00 . A A . 257 SER HG 1 1
10 20948 1 1 118 SER N N -12.779 2.359 -2.579 1.00 . A A . 257 SER N 1 1
10 20949 1 1 118 SER O O -14.524 -0.576 -2.506 1.00 . A A . 257 SER O 1 1
10 20950 1 1 118 SER OG O -15.648 3.673 -2.533 1.00 . A A . 257 SER OG 1 1
10 20951 1 1 119 TYR C C -11.956 -0.914 -5.783 1.00 . A A . 258 TYR C 1 1
10 20952 1 1 119 TYR CA C -13.166 -1.011 -4.868 1.00 . A A . 258 TYR CA 1 1
10 20953 1 1 119 TYR CB C -14.403 -1.470 -5.663 1.00 . A A . 258 TYR CB 1 1
10 20954 1 1 119 TYR CD1 C -13.824 -0.180 -7.740 1.00 . A A . 258 TYR CD1 1 1
10 20955 1 1 119 TYR CD2 C -14.186 -2.572 -7.920 1.00 . A A . 258 TYR CD2 1 1
10 20956 1 1 119 TYR CE1 C -13.565 -0.117 -9.116 1.00 . A A . 258 TYR CE1 1 1
10 20957 1 1 119 TYR CE2 C -13.926 -2.507 -9.293 1.00 . A A . 258 TYR CE2 1 1
10 20958 1 1 119 TYR CG C -14.133 -1.409 -7.143 1.00 . A A . 258 TYR CG 1 1
10 20959 1 1 119 TYR CZ C -13.614 -1.281 -9.891 1.00 . A A . 258 TYR CZ 1 1
10 20960 1 1 119 TYR H H -13.039 1.082 -4.679 1.00 . A A . 258 TYR H 1 1
10 20961 1 1 119 TYR HA H -12.961 -1.739 -4.100 1.00 . A A . 258 TYR HA 1 1
10 20962 1 1 119 TYR HB2 H -14.645 -2.476 -5.388 1.00 . A A . 258 TYR HB2 1 1
10 20963 1 1 119 TYR HB3 H -15.238 -0.816 -5.421 1.00 . A A . 258 TYR HB3 1 1
10 20964 1 1 119 TYR HD1 H -13.786 0.713 -7.125 1.00 . A A . 258 TYR HD1 1 1
10 20965 1 1 119 TYR HD2 H -14.422 -3.513 -7.463 1.00 . A A . 258 TYR HD2 1 1
10 20966 1 1 119 TYR HE1 H -13.319 0.827 -9.590 1.00 . A A . 258 TYR HE1 1 1
10 20967 1 1 119 TYR HE2 H -13.968 -3.409 -9.891 1.00 . A A . 258 TYR HE2 1 1
10 20968 1 1 119 TYR HH H -14.155 -0.909 -11.683 1.00 . A A . 258 TYR HH 1 1
10 20969 1 1 119 TYR N N -13.403 0.283 -4.250 1.00 . A A . 258 TYR N 1 1
10 20970 1 1 119 TYR O O -11.683 0.165 -6.308 1.00 . A A . 258 TYR O 1 1
10 20971 1 1 119 TYR OH O -13.361 -1.220 -11.244 1.00 . A A . 258 TYR OH 1 1
10 20972 1 1 120 GLY C C -9.494 -0.744 -7.263 1.00 . A A . 259 GLY C 1 1
10 20973 1 1 120 GLY CA C -10.162 -2.058 -6.980 1.00 . A A . 259 GLY CA 1 1
10 20974 1 1 120 GLY H H -11.550 -2.874 -5.631 1.00 . A A . 259 GLY H 1 1
10 20975 1 1 120 GLY HA2 H -9.391 -2.689 -6.577 1.00 . A A . 259 GLY HA2 1 1
10 20976 1 1 120 GLY HA3 H -10.504 -2.480 -7.905 1.00 . A A . 259 GLY HA3 1 1
10 20977 1 1 120 GLY N N -11.280 -2.024 -6.035 1.00 . A A . 259 GLY N 1 1
10 20978 1 1 120 GLY O O -8.997 -0.058 -6.374 1.00 . A A . 259 GLY O 1 1
10 20979 1 1 121 GLY C C -9.413 1.949 -9.342 1.00 . A A . 260 GLY C 1 1
10 20980 1 1 121 GLY CA C -8.664 0.690 -9.003 1.00 . A A . 260 GLY CA 1 1
10 20981 1 1 121 GLY H H -9.722 -1.071 -9.218 1.00 . A A . 260 GLY H 1 1
10 20982 1 1 121 GLY HA2 H -7.985 0.957 -8.247 1.00 . A A . 260 GLY HA2 1 1
10 20983 1 1 121 GLY HA3 H -8.093 0.396 -9.870 1.00 . A A . 260 GLY HA3 1 1
10 20984 1 1 121 GLY N N -9.388 -0.465 -8.552 1.00 . A A . 260 GLY N 1 1
10 20985 1 1 121 GLY O O -9.399 2.857 -8.537 1.00 . A A . 260 GLY O 1 1
10 20986 1 1 122 GLU C C -11.564 3.962 -9.990 1.00 . A A . 261 GLU C 1 1
10 20987 1 1 122 GLU CA C -10.444 3.426 -10.880 1.00 . A A . 261 GLU CA 1 1
10 20988 1 1 122 GLU CB C -10.918 3.364 -12.353 1.00 . A A . 261 GLU CB 1 1
10 20989 1 1 122 GLU CD C -12.610 4.040 -14.056 1.00 . A A . 261 GLU CD 1 1
10 20990 1 1 122 GLU CG C -12.288 4.022 -12.570 1.00 . A A . 261 GLU CG 1 1
10 20991 1 1 122 GLU H H -9.844 1.427 -11.247 1.00 . A A . 261 GLU H 1 1
10 20992 1 1 122 GLU HA H -9.625 4.111 -10.854 1.00 . A A . 261 GLU HA 1 1
10 20993 1 1 122 GLU HB2 H -10.189 3.869 -12.972 1.00 . A A . 261 GLU HB2 1 1
10 20994 1 1 122 GLU HB3 H -10.970 2.326 -12.663 1.00 . A A . 261 GLU HB3 1 1
10 20995 1 1 122 GLU HG2 H -13.056 3.458 -12.048 1.00 . A A . 261 GLU HG2 1 1
10 20996 1 1 122 GLU HG3 H -12.277 5.036 -12.207 1.00 . A A . 261 GLU HG3 1 1
10 20997 1 1 122 GLU N N -9.936 2.099 -10.543 1.00 . A A . 261 GLU N 1 1
10 20998 1 1 122 GLU O O -11.475 5.110 -9.553 1.00 . A A . 261 GLU O 1 1
10 20999 1 1 122 GLU OE1 O -11.843 4.625 -14.803 1.00 . A A . 261 GLU OE1 1 1
10 21000 1 1 122 GLU OE2 O -13.615 3.459 -14.429 1.00 . A A . 261 GLU OE2 1 1
10 21001 1 1 123 ASN C C -13.181 4.184 -7.519 1.00 . A A . 262 ASN C 1 1
10 21002 1 1 123 ASN CA C -13.668 3.873 -8.937 1.00 . A A . 262 ASN CA 1 1
10 21003 1 1 123 ASN CB C -14.984 3.084 -8.947 1.00 . A A . 262 ASN CB 1 1
10 21004 1 1 123 ASN CG C -15.444 2.900 -10.389 1.00 . A A . 262 ASN CG 1 1
10 21005 1 1 123 ASN H H -12.770 2.387 -10.204 1.00 . A A . 262 ASN H 1 1
10 21006 1 1 123 ASN HA H -13.873 4.831 -9.410 1.00 . A A . 262 ASN HA 1 1
10 21007 1 1 123 ASN HB2 H -14.852 2.131 -8.486 1.00 . A A . 262 ASN HB2 1 1
10 21008 1 1 123 ASN HB3 H -15.726 3.635 -8.407 1.00 . A A . 262 ASN HB3 1 1
10 21009 1 1 123 ASN HD21 H -15.766 4.838 -10.680 1.00 . A A . 262 ASN HD21 1 1
10 21010 1 1 123 ASN HD22 H -16.110 3.835 -12.016 1.00 . A A . 262 ASN HD22 1 1
10 21011 1 1 123 ASN N N -12.630 3.241 -9.738 1.00 . A A . 262 ASN N 1 1
10 21012 1 1 123 ASN ND2 N -15.800 3.943 -11.088 1.00 . A A . 262 ASN ND2 1 1
10 21013 1 1 123 ASN O O -13.427 5.266 -7.007 1.00 . A A . 262 ASN O 1 1
10 21014 1 1 123 ASN OD1 O -15.483 1.777 -10.893 1.00 . A A . 262 ASN OD1 1 1
10 21015 1 1 124 GLY C C -10.878 4.675 -5.651 1.00 . A A . 263 GLY C 1 1
10 21016 1 1 124 GLY CA C -11.880 3.535 -5.583 1.00 . A A . 263 GLY CA 1 1
10 21017 1 1 124 GLY H H -12.202 2.435 -7.372 1.00 . A A . 263 GLY H 1 1
10 21018 1 1 124 GLY HA2 H -12.677 3.815 -4.923 1.00 . A A . 263 GLY HA2 1 1
10 21019 1 1 124 GLY HA3 H -11.393 2.643 -5.208 1.00 . A A . 263 GLY HA3 1 1
10 21020 1 1 124 GLY N N -12.432 3.270 -6.915 1.00 . A A . 263 GLY N 1 1
10 21021 1 1 124 GLY O O -10.798 5.537 -4.769 1.00 . A A . 263 GLY O 1 1
10 21022 1 1 125 PHE C C -9.631 6.987 -7.056 1.00 . A A . 264 PHE C 1 1
10 21023 1 1 125 PHE CA C -9.037 5.597 -6.924 1.00 . A A . 264 PHE CA 1 1
10 21024 1 1 125 PHE CB C -8.320 5.204 -8.211 1.00 . A A . 264 PHE CB 1 1
10 21025 1 1 125 PHE CD1 C -6.191 6.507 -7.936 1.00 . A A . 264 PHE CD1 1 1
10 21026 1 1 125 PHE CD2 C -7.555 6.916 -9.901 1.00 . A A . 264 PHE CD2 1 1
10 21027 1 1 125 PHE CE1 C -5.246 7.429 -8.402 1.00 . A A . 264 PHE CE1 1 1
10 21028 1 1 125 PHE CE2 C -6.609 7.835 -10.366 1.00 . A A . 264 PHE CE2 1 1
10 21029 1 1 125 PHE CG C -7.345 6.249 -8.686 1.00 . A A . 264 PHE CG 1 1
10 21030 1 1 125 PHE CZ C -5.456 8.093 -9.616 1.00 . A A . 264 PHE CZ 1 1
10 21031 1 1 125 PHE H H -10.216 3.837 -7.289 1.00 . A A . 264 PHE H 1 1
10 21032 1 1 125 PHE HA H -8.336 5.575 -6.100 1.00 . A A . 264 PHE HA 1 1
10 21033 1 1 125 PHE HB2 H -7.779 4.288 -8.054 1.00 . A A . 264 PHE HB2 1 1
10 21034 1 1 125 PHE HB3 H -9.052 5.056 -8.960 1.00 . A A . 264 PHE HB3 1 1
10 21035 1 1 125 PHE HD1 H -6.038 5.995 -6.999 1.00 . A A . 264 PHE HD1 1 1
10 21036 1 1 125 PHE HD2 H -8.444 6.714 -10.487 1.00 . A A . 264 PHE HD2 1 1
10 21037 1 1 125 PHE HE1 H -4.362 7.609 -7.840 1.00 . A A . 264 PHE HE1 1 1
10 21038 1 1 125 PHE HE2 H -6.757 8.341 -11.306 1.00 . A A . 264 PHE HE2 1 1
10 21039 1 1 125 PHE HZ H -4.729 8.804 -9.969 1.00 . A A . 264 PHE HZ 1 1
10 21040 1 1 125 PHE N N -10.094 4.620 -6.701 1.00 . A A . 264 PHE N 1 1
10 21041 1 1 125 PHE O O -9.148 7.927 -6.416 1.00 . A A . 264 PHE O 1 1
10 21042 1 1 126 ASN C C -11.884 8.958 -6.693 1.00 . A A . 265 ASN C 1 1
10 21043 1 1 126 ASN CA C -11.271 8.458 -7.999 1.00 . A A . 265 ASN CA 1 1
10 21044 1 1 126 ASN CB C -12.343 8.427 -9.088 1.00 . A A . 265 ASN CB 1 1
10 21045 1 1 126 ASN CG C -11.688 8.215 -10.450 1.00 . A A . 265 ASN CG 1 1
10 21046 1 1 126 ASN H H -11.045 6.368 -8.351 1.00 . A A . 265 ASN H 1 1
10 21047 1 1 126 ASN HA H -10.501 9.144 -8.303 1.00 . A A . 265 ASN HA 1 1
10 21048 1 1 126 ASN HB2 H -13.035 7.613 -8.889 1.00 . A A . 265 ASN HB2 1 1
10 21049 1 1 126 ASN HB3 H -12.873 9.365 -9.092 1.00 . A A . 265 ASN HB3 1 1
10 21050 1 1 126 ASN HD21 H -12.231 6.308 -10.559 1.00 . A A . 265 ASN HD21 1 1
10 21051 1 1 126 ASN HD22 H -11.351 6.891 -11.892 1.00 . A A . 265 ASN HD22 1 1
10 21052 1 1 126 ASN N N -10.677 7.136 -7.862 1.00 . A A . 265 ASN N 1 1
10 21053 1 1 126 ASN ND2 N -11.760 7.040 -11.014 1.00 . A A . 265 ASN ND2 1 1
10 21054 1 1 126 ASN O O -11.749 10.134 -6.360 1.00 . A A . 265 ASN O 1 1
10 21055 1 1 126 ASN OD1 O -11.107 9.140 -11.019 1.00 . A A . 265 ASN OD1 1 1
10 21056 1 1 127 GLN C C -12.175 8.883 -3.614 1.00 . A A . 266 GLN C 1 1
10 21057 1 1 127 GLN CA C -13.195 8.489 -4.673 1.00 . A A . 266 GLN CA 1 1
10 21058 1 1 127 GLN CB C -14.039 7.328 -4.113 1.00 . A A . 266 GLN CB 1 1
10 21059 1 1 127 GLN CD C -15.920 7.286 -5.764 1.00 . A A . 266 GLN CD 1 1
10 21060 1 1 127 GLN CG C -15.546 7.563 -4.315 1.00 . A A . 266 GLN CG 1 1
10 21061 1 1 127 GLN H H -12.705 7.155 -6.212 1.00 . A A . 266 GLN H 1 1
10 21062 1 1 127 GLN HA H -13.836 9.335 -4.862 1.00 . A A . 266 GLN HA 1 1
10 21063 1 1 127 GLN HB2 H -13.763 6.416 -4.611 1.00 . A A . 266 GLN HB2 1 1
10 21064 1 1 127 GLN HB3 H -13.840 7.229 -3.056 1.00 . A A . 266 GLN HB3 1 1
10 21065 1 1 127 GLN HE21 H -15.063 5.504 -5.802 1.00 . A A . 266 GLN HE21 1 1
10 21066 1 1 127 GLN HE22 H -15.791 5.973 -7.248 1.00 . A A . 266 GLN HE22 1 1
10 21067 1 1 127 GLN HG2 H -16.094 6.891 -3.670 1.00 . A A . 266 GLN HG2 1 1
10 21068 1 1 127 GLN HG3 H -15.799 8.583 -4.056 1.00 . A A . 266 GLN HG3 1 1
10 21069 1 1 127 GLN N N -12.571 8.077 -5.939 1.00 . A A . 266 GLN N 1 1
10 21070 1 1 127 GLN NE2 N -15.560 6.159 -6.316 1.00 . A A . 266 GLN NE2 1 1
10 21071 1 1 127 GLN O O -12.377 9.836 -2.867 1.00 . A A . 266 GLN O 1 1
10 21072 1 1 127 GLN OE1 O -16.565 8.112 -6.408 1.00 . A A . 266 GLN OE1 1 1
10 21073 1 1 128 ALA C C -9.465 9.746 -2.762 1.00 . A A . 267 ALA C 1 1
10 21074 1 1 128 ALA CA C -10.087 8.396 -2.525 1.00 . A A . 267 ALA CA 1 1
10 21075 1 1 128 ALA CB C -9.003 7.320 -2.550 1.00 . A A . 267 ALA CB 1 1
10 21076 1 1 128 ALA H H -10.979 7.353 -4.137 1.00 . A A . 267 ALA H 1 1
10 21077 1 1 128 ALA HA H -10.559 8.396 -1.559 1.00 . A A . 267 ALA HA 1 1
10 21078 1 1 128 ALA HB1 H -9.436 6.362 -2.290 1.00 . A A . 267 ALA HB1 1 1
10 21079 1 1 128 ALA HB2 H -8.228 7.570 -1.843 1.00 . A A . 267 ALA HB2 1 1
10 21080 1 1 128 ALA HB3 H -8.585 7.260 -3.550 1.00 . A A . 267 ALA HB3 1 1
10 21081 1 1 128 ALA N N -11.092 8.121 -3.536 1.00 . A A . 267 ALA N 1 1
10 21082 1 1 128 ALA O O -9.183 10.487 -1.815 1.00 . A A . 267 ALA O 1 1
10 21083 1 1 129 ILE C C -9.621 12.491 -3.911 1.00 . A A . 268 ILE C 1 1
10 21084 1 1 129 ILE CA C -8.666 11.375 -4.327 1.00 . A A . 268 ILE CA 1 1
10 21085 1 1 129 ILE CB C -8.390 11.414 -5.829 1.00 . A A . 268 ILE CB 1 1
10 21086 1 1 129 ILE CD1 C -7.104 10.038 -7.522 1.00 . A A . 268 ILE CD1 1 1
10 21087 1 1 129 ILE CG1 C -7.075 10.670 -6.125 1.00 . A A . 268 ILE CG1 1 1
10 21088 1 1 129 ILE CG2 C -8.289 12.866 -6.309 1.00 . A A . 268 ILE CG2 1 1
10 21089 1 1 129 ILE H H -9.491 9.477 -4.744 1.00 . A A . 268 ILE H 1 1
10 21090 1 1 129 ILE HA H -7.737 11.474 -3.805 1.00 . A A . 268 ILE HA 1 1
10 21091 1 1 129 ILE HB H -9.211 10.934 -6.336 1.00 . A A . 268 ILE HB 1 1
10 21092 1 1 129 ILE HD11 H -6.145 10.182 -8.007 1.00 . A A . 268 ILE HD11 1 1
10 21093 1 1 129 ILE HD12 H -7.871 10.497 -8.120 1.00 . A A . 268 ILE HD12 1 1
10 21094 1 1 129 ILE HD13 H -7.301 8.990 -7.431 1.00 . A A . 268 ILE HD13 1 1
10 21095 1 1 129 ILE HG12 H -6.258 11.368 -6.073 1.00 . A A . 268 ILE HG12 1 1
10 21096 1 1 129 ILE HG13 H -6.933 9.898 -5.379 1.00 . A A . 268 ILE HG13 1 1
10 21097 1 1 129 ILE HG21 H -7.655 12.909 -7.179 1.00 . A A . 268 ILE HG21 1 1
10 21098 1 1 129 ILE HG22 H -7.868 13.483 -5.528 1.00 . A A . 268 ILE HG22 1 1
10 21099 1 1 129 ILE HG23 H -9.275 13.223 -6.566 1.00 . A A . 268 ILE HG23 1 1
10 21100 1 1 129 ILE N N -9.250 10.087 -4.021 1.00 . A A . 268 ILE N 1 1
10 21101 1 1 129 ILE O O -9.211 13.483 -3.322 1.00 . A A . 268 ILE O 1 1
10 21102 1 1 130 GLU C C -11.848 13.499 -2.373 1.00 . A A . 269 GLU C 1 1
10 21103 1 1 130 GLU CA C -11.855 13.382 -3.890 1.00 . A A . 269 GLU CA 1 1
10 21104 1 1 130 GLU CB C -13.250 12.999 -4.403 1.00 . A A . 269 GLU CB 1 1
10 21105 1 1 130 GLU CD C -15.083 13.294 -2.751 1.00 . A A . 269 GLU CD 1 1
10 21106 1 1 130 GLU CG C -14.290 13.975 -3.856 1.00 . A A . 269 GLU CG 1 1
10 21107 1 1 130 GLU H H -11.073 11.524 -4.780 1.00 . A A . 269 GLU H 1 1
10 21108 1 1 130 GLU HA H -11.540 14.330 -4.330 1.00 . A A . 269 GLU HA 1 1
10 21109 1 1 130 GLU HB2 H -13.254 13.023 -5.481 1.00 . A A . 269 GLU HB2 1 1
10 21110 1 1 130 GLU HB3 H -13.489 12.001 -4.078 1.00 . A A . 269 GLU HB3 1 1
10 21111 1 1 130 GLU HG2 H -13.797 14.857 -3.465 1.00 . A A . 269 GLU HG2 1 1
10 21112 1 1 130 GLU HG3 H -14.961 14.268 -4.647 1.00 . A A . 269 GLU HG3 1 1
10 21113 1 1 130 GLU N N -10.904 12.321 -4.243 1.00 . A A . 269 GLU N 1 1
10 21114 1 1 130 GLU O O -11.756 14.594 -1.817 1.00 . A A . 269 GLU O 1 1
10 21115 1 1 130 GLU OE1 O -15.651 12.247 -3.016 1.00 . A A . 269 GLU OE1 1 1
10 21116 1 1 130 GLU OE2 O -15.104 13.822 -1.651 1.00 . A A . 269 GLU OE2 1 1
10 21117 1 1 131 LEU C C -10.720 12.921 0.267 1.00 . A A . 270 LEU C 1 1
10 21118 1 1 131 LEU CA C -12.045 12.374 -0.249 1.00 . A A . 270 LEU CA 1 1
10 21119 1 1 131 LEU CB C -12.296 10.968 0.307 1.00 . A A . 270 LEU CB 1 1
10 21120 1 1 131 LEU CD1 C -13.779 9.001 -0.166 1.00 . A A . 270 LEU CD1 1 1
10 21121 1 1 131 LEU CD2 C -14.694 10.980 1.050 1.00 . A A . 270 LEU CD2 1 1
10 21122 1 1 131 LEU CG C -13.722 10.528 -0.046 1.00 . A A . 270 LEU CG 1 1
10 21123 1 1 131 LEU H H -12.287 11.580 -2.237 1.00 . A A . 270 LEU H 1 1
10 21124 1 1 131 LEU HA H -12.844 13.043 0.066 1.00 . A A . 270 LEU HA 1 1
10 21125 1 1 131 LEU HB2 H -11.589 10.274 -0.124 1.00 . A A . 270 LEU HB2 1 1
10 21126 1 1 131 LEU HB3 H -12.183 10.975 1.377 1.00 . A A . 270 LEU HB3 1 1
10 21127 1 1 131 LEU HD11 H -13.090 8.674 -0.931 1.00 . A A . 270 LEU HD11 1 1
10 21128 1 1 131 LEU HD12 H -14.780 8.693 -0.438 1.00 . A A . 270 LEU HD12 1 1
10 21129 1 1 131 LEU HD13 H -13.508 8.551 0.774 1.00 . A A . 270 LEU HD13 1 1
10 21130 1 1 131 LEU HD21 H -14.732 10.231 1.825 1.00 . A A . 270 LEU HD21 1 1
10 21131 1 1 131 LEU HD22 H -15.677 11.105 0.621 1.00 . A A . 270 LEU HD22 1 1
10 21132 1 1 131 LEU HD23 H -14.352 11.921 1.469 1.00 . A A . 270 LEU HD23 1 1
10 21133 1 1 131 LEU HG H -14.009 10.973 -0.991 1.00 . A A . 270 LEU HG 1 1
10 21134 1 1 131 LEU N N -11.992 12.357 -1.705 1.00 . A A . 270 LEU N 1 1
10 21135 1 1 131 LEU O O -10.696 13.764 1.162 1.00 . A A . 270 LEU O 1 1
10 21136 1 1 132 SER C C -7.770 13.774 -1.206 1.00 . A A . 271 SER C 1 1
10 21137 1 1 132 SER CA C -8.304 12.982 -0.010 1.00 . A A . 271 SER CA 1 1
10 21138 1 1 132 SER CB C -7.363 11.826 0.328 1.00 . A A . 271 SER CB 1 1
10 21139 1 1 132 SER H H -9.731 11.836 -1.074 1.00 . A A . 271 SER H 1 1
10 21140 1 1 132 SER HA H -8.379 13.641 0.839 1.00 . A A . 271 SER HA 1 1
10 21141 1 1 132 SER HB2 H -7.899 11.077 0.884 1.00 . A A . 271 SER HB2 1 1
10 21142 1 1 132 SER HB3 H -6.982 11.399 -0.585 1.00 . A A . 271 SER HB3 1 1
10 21143 1 1 132 SER HG H -5.504 12.359 0.562 1.00 . A A . 271 SER HG 1 1
10 21144 1 1 132 SER N N -9.633 12.482 -0.350 1.00 . A A . 271 SER N 1 1
10 21145 1 1 132 SER O O -6.763 13.399 -1.798 1.00 . A A . 271 SER O 1 1
10 21146 1 1 132 SER OG O -6.291 12.317 1.120 1.00 . A A . 271 SER OG 1 1
10 21147 1 1 133 THR C C -7.330 17.070 -1.728 1.00 . A A . 272 THR C 1 1
10 21148 1 1 133 THR CA C -7.894 15.858 -2.486 1.00 . A A . 272 THR CA 1 1
10 21149 1 1 133 THR CB C -9.056 16.266 -3.409 1.00 . A A . 272 THR CB 1 1
10 21150 1 1 133 THR CG2 C -8.859 17.677 -3.923 1.00 . A A . 272 THR CG2 1 1
10 21151 1 1 133 THR H H -9.021 15.298 -0.830 1.00 . A A . 272 THR H 1 1
10 21152 1 1 133 THR HA H -7.106 15.396 -3.058 1.00 . A A . 272 THR HA 1 1
10 21153 1 1 133 THR HB H -9.981 16.221 -2.861 1.00 . A A . 272 THR HB 1 1
10 21154 1 1 133 THR HG1 H -8.716 15.834 -5.273 1.00 . A A . 272 THR HG1 1 1
10 21155 1 1 133 THR HG21 H -9.147 18.384 -3.162 1.00 . A A . 272 THR HG21 1 1
10 21156 1 1 133 THR HG22 H -9.466 17.811 -4.798 1.00 . A A . 272 THR HG22 1 1
10 21157 1 1 133 THR HG23 H -7.814 17.820 -4.178 1.00 . A A . 272 THR HG23 1 1
10 21158 1 1 133 THR N N -8.382 14.931 -1.474 1.00 . A A . 272 THR N 1 1
10 21159 1 1 133 THR O O -6.362 17.722 -2.094 1.00 . A A . 272 THR O 1 1
10 21160 1 1 133 THR OG1 O -9.123 15.390 -4.523 1.00 . A A . 272 THR OG1 1 1
10 21161 1 1 134 GLU C C -6.677 18.350 1.196 1.00 . A A . 273 GLU C 1 1
10 21162 1 1 134 GLU CA C -7.924 18.403 0.324 1.00 . A A . 273 GLU CA 1 1
10 21163 1 1 134 GLU CB C -9.165 18.453 1.213 1.00 . A A . 273 GLU CB 1 1
10 21164 1 1 134 GLU CD C -11.608 19.019 1.244 1.00 . A A . 273 GLU CD 1 1
10 21165 1 1 134 GLU CG C -10.330 19.045 0.413 1.00 . A A . 273 GLU CG 1 1
10 21166 1 1 134 GLU H H -8.836 16.713 -0.506 1.00 . A A . 273 GLU H 1 1
10 21167 1 1 134 GLU HA H -7.899 19.325 -0.223 1.00 . A A . 273 GLU HA 1 1
10 21168 1 1 134 GLU HB2 H -9.417 17.455 1.539 1.00 . A A . 273 GLU HB2 1 1
10 21169 1 1 134 GLU HB3 H -8.962 19.079 2.068 1.00 . A A . 273 GLU HB3 1 1
10 21170 1 1 134 GLU HG2 H -10.102 20.064 0.156 1.00 . A A . 273 GLU HG2 1 1
10 21171 1 1 134 GLU HG3 H -10.470 18.478 -0.502 1.00 . A A . 273 GLU HG3 1 1
10 21172 1 1 134 GLU N N -8.077 17.318 -0.652 1.00 . A A . 273 GLU N 1 1
10 21173 1 1 134 GLU O O -6.141 19.391 1.574 1.00 . A A . 273 GLU O 1 1
10 21174 1 1 134 GLU OE1 O -11.618 19.631 2.298 1.00 . A A . 273 GLU OE1 1 1
10 21175 1 1 134 GLU OE2 O -12.556 18.383 0.814 1.00 . A A . 273 GLU OE2 1 1
10 21176 1 1 135 VAL C C -3.795 16.860 1.425 1.00 . A A . 274 VAL C 1 1
10 21177 1 1 135 VAL CA C -5.015 16.928 2.329 1.00 . A A . 274 VAL CA 1 1
10 21178 1 1 135 VAL CB C -5.148 15.633 3.124 1.00 . A A . 274 VAL CB 1 1
10 21179 1 1 135 VAL CG1 C -3.824 15.319 3.824 1.00 . A A . 274 VAL CG1 1 1
10 21180 1 1 135 VAL CG2 C -6.250 15.783 4.184 1.00 . A A . 274 VAL CG2 1 1
10 21181 1 1 135 VAL H H -6.511 16.331 1.093 1.00 . A A . 274 VAL H 1 1
10 21182 1 1 135 VAL HA H -4.898 17.752 3.012 1.00 . A A . 274 VAL HA 1 1
10 21183 1 1 135 VAL HB H -5.399 14.828 2.463 1.00 . A A . 274 VAL HB 1 1
10 21184 1 1 135 VAL HG11 H -4.022 14.706 4.692 1.00 . A A . 274 VAL HG11 1 1
10 21185 1 1 135 VAL HG12 H -3.354 16.242 4.133 1.00 . A A . 274 VAL HG12 1 1
10 21186 1 1 135 VAL HG13 H -3.172 14.787 3.150 1.00 . A A . 274 VAL HG13 1 1
10 21187 1 1 135 VAL HG21 H -5.808 16.076 5.124 1.00 . A A . 274 VAL HG21 1 1
10 21188 1 1 135 VAL HG22 H -6.766 14.841 4.309 1.00 . A A . 274 VAL HG22 1 1
10 21189 1 1 135 VAL HG23 H -6.952 16.541 3.865 1.00 . A A . 274 VAL HG23 1 1
10 21190 1 1 135 VAL N N -6.204 17.154 1.516 1.00 . A A . 274 VAL N 1 1
10 21191 1 1 135 VAL O O -2.657 16.744 1.889 1.00 . A A . 274 VAL O 1 1
10 21192 1 1 136 LEU C C -3.126 18.018 -1.871 1.00 . A A . 275 LEU C 1 1
10 21193 1 1 136 LEU CA C -2.987 16.874 -0.871 1.00 . A A . 275 LEU CA 1 1
10 21194 1 1 136 LEU CB C -3.050 15.541 -1.612 1.00 . A A . 275 LEU CB 1 1
10 21195 1 1 136 LEU CD1 C -2.963 13.068 -1.329 1.00 . A A . 275 LEU CD1 1 1
10 21196 1 1 136 LEU CD2 C -1.208 14.494 -0.253 1.00 . A A . 275 LEU CD2 1 1
10 21197 1 1 136 LEU CG C -2.691 14.406 -0.653 1.00 . A A . 275 LEU CG 1 1
10 21198 1 1 136 LEU H H -4.953 17.186 -0.145 1.00 . A A . 275 LEU H 1 1
10 21199 1 1 136 LEU HA H -2.027 16.958 -0.378 1.00 . A A . 275 LEU HA 1 1
10 21200 1 1 136 LEU HB2 H -4.057 15.393 -1.978 1.00 . A A . 275 LEU HB2 1 1
10 21201 1 1 136 LEU HB3 H -2.366 15.549 -2.446 1.00 . A A . 275 LEU HB3 1 1
10 21202 1 1 136 LEU HD11 H -2.485 13.045 -2.288 1.00 . A A . 275 LEU HD11 1 1
10 21203 1 1 136 LEU HD12 H -4.024 12.937 -1.446 1.00 . A A . 275 LEU HD12 1 1
10 21204 1 1 136 LEU HD13 H -2.573 12.271 -0.712 1.00 . A A . 275 LEU HD13 1 1
10 21205 1 1 136 LEU HD21 H -0.655 15.057 -0.991 1.00 . A A . 275 LEU HD21 1 1
10 21206 1 1 136 LEU HD22 H -0.794 13.504 -0.169 1.00 . A A . 275 LEU HD22 1 1
10 21207 1 1 136 LEU HD23 H -1.131 14.993 0.693 1.00 . A A . 275 LEU HD23 1 1
10 21208 1 1 136 LEU HG H -3.309 14.484 0.232 1.00 . A A . 275 LEU HG 1 1
10 21209 1 1 136 LEU N N -4.049 16.929 0.123 1.00 . A A . 275 LEU N 1 1
10 21210 1 1 136 LEU O O -2.207 18.198 -2.650 1.00 . A A . 275 LEU O 1 1
11 21211 1 1 1 LEU C C -2.399 29.029 -5.768 1.00 . A A . 140 LEU C 1 1
11 21212 1 1 1 LEU CA C -3.816 29.391 -6.189 1.00 . A A . 140 LEU CA 1 1
11 21213 1 1 1 LEU CB C -4.625 28.116 -6.481 1.00 . A A . 140 LEU CB 1 1
11 21214 1 1 1 LEU CD1 C -6.879 28.743 -5.567 1.00 . A A . 140 LEU CD1 1 1
11 21215 1 1 1 LEU CD2 C -6.074 26.393 -5.412 1.00 . A A . 140 LEU CD2 1 1
11 21216 1 1 1 LEU CG C -5.643 27.859 -5.361 1.00 . A A . 140 LEU CG 1 1
11 21217 1 1 1 LEU H1 H -4.690 30.627 -7.625 1.00 . A A . 140 LEU H1 1 1
11 21218 1 1 1 LEU H2 H -3.478 29.609 -8.235 1.00 . A A . 140 LEU H2 1 1
11 21219 1 1 1 LEU H3 H -3.064 30.975 -7.318 1.00 . A A . 140 LEU H3 1 1
11 21220 1 1 1 LEU HA H -4.286 29.953 -5.407 1.00 . A A . 140 LEU HA 1 1
11 21221 1 1 1 LEU HB2 H -5.152 28.236 -7.416 1.00 . A A . 140 LEU HB2 1 1
11 21222 1 1 1 LEU HB3 H -3.957 27.275 -6.560 1.00 . A A . 140 LEU HB3 1 1
11 21223 1 1 1 LEU HD11 H -7.485 28.733 -4.667 1.00 . A A . 140 LEU HD11 1 1
11 21224 1 1 1 LEU HD12 H -7.459 28.364 -6.391 1.00 . A A . 140 LEU HD12 1 1
11 21225 1 1 1 LEU HD13 H -6.573 29.756 -5.783 1.00 . A A . 140 LEU HD13 1 1
11 21226 1 1 1 LEU HD21 H -6.849 26.218 -4.683 1.00 . A A . 140 LEU HD21 1 1
11 21227 1 1 1 LEU HD22 H -5.230 25.763 -5.199 1.00 . A A . 140 LEU HD22 1 1
11 21228 1 1 1 LEU HD23 H -6.452 26.170 -6.398 1.00 . A A . 140 LEU HD23 1 1
11 21229 1 1 1 LEU HG H -5.193 28.067 -4.397 1.00 . A A . 140 LEU HG 1 1
11 21230 1 1 1 LEU N N -3.758 30.211 -7.437 1.00 . A A . 140 LEU N 1 1
11 21231 1 1 1 LEU O O -1.424 29.532 -6.324 1.00 . A A . 140 LEU O 1 1
11 21232 1 1 2 SER C C -0.333 26.824 -5.366 1.00 . A A . 141 SER C 1 1
11 21233 1 1 2 SER CA C -0.978 27.710 -4.311 1.00 . A A . 141 SER CA 1 1
11 21234 1 1 2 SER CB C -1.123 26.925 -3.002 1.00 . A A . 141 SER CB 1 1
11 21235 1 1 2 SER H H -3.100 27.761 -4.375 1.00 . A A . 141 SER H 1 1
11 21236 1 1 2 SER HA H -0.351 28.576 -4.142 1.00 . A A . 141 SER HA 1 1
11 21237 1 1 2 SER HB2 H -0.180 26.473 -2.747 1.00 . A A . 141 SER HB2 1 1
11 21238 1 1 2 SER HB3 H -1.421 27.597 -2.211 1.00 . A A . 141 SER HB3 1 1
11 21239 1 1 2 SER HG H -2.915 26.327 -3.439 1.00 . A A . 141 SER HG 1 1
11 21240 1 1 2 SER N N -2.289 28.139 -4.785 1.00 . A A . 141 SER N 1 1
11 21241 1 1 2 SER O O -1.026 26.257 -6.205 1.00 . A A . 141 SER O 1 1
11 21242 1 1 2 SER OG O -2.102 25.908 -3.166 1.00 . A A . 141 SER OG 1 1
11 21243 1 1 3 ASP C C 1.664 24.435 -5.926 1.00 . A A . 142 ASP C 1 1
11 21244 1 1 3 ASP CA C 1.652 25.890 -6.359 1.00 . A A . 142 ASP CA 1 1
11 21245 1 1 3 ASP CB C 3.094 26.364 -6.557 1.00 . A A . 142 ASP CB 1 1
11 21246 1 1 3 ASP CG C 3.243 27.044 -7.911 1.00 . A A . 142 ASP CG 1 1
11 21247 1 1 3 ASP H H 1.524 27.199 -4.688 1.00 . A A . 142 ASP H 1 1
11 21248 1 1 3 ASP HA H 1.123 25.978 -7.292 1.00 . A A . 142 ASP HA 1 1
11 21249 1 1 3 ASP HB2 H 3.354 27.062 -5.770 1.00 . A A . 142 ASP HB2 1 1
11 21250 1 1 3 ASP HB3 H 3.761 25.515 -6.510 1.00 . A A . 142 ASP HB3 1 1
11 21251 1 1 3 ASP N N 0.994 26.712 -5.355 1.00 . A A . 142 ASP N 1 1
11 21252 1 1 3 ASP O O 2.386 24.040 -5.008 1.00 . A A . 142 ASP O 1 1
11 21253 1 1 3 ASP OD1 O 2.429 27.896 -8.226 1.00 . A A . 142 ASP OD1 1 1
11 21254 1 1 3 ASP OD2 O 4.176 26.699 -8.620 1.00 . A A . 142 ASP OD2 1 1
11 21255 1 1 4 ASP C C 1.841 21.411 -6.980 1.00 . A A . 143 ASP C 1 1
11 21256 1 1 4 ASP CA C 0.735 22.222 -6.324 1.00 . A A . 143 ASP CA 1 1
11 21257 1 1 4 ASP CB C -0.632 21.742 -6.805 1.00 . A A . 143 ASP CB 1 1
11 21258 1 1 4 ASP CG C -1.704 22.689 -6.254 1.00 . A A . 143 ASP CG 1 1
11 21259 1 1 4 ASP H H 0.297 24.014 -7.330 1.00 . A A . 143 ASP H 1 1
11 21260 1 1 4 ASP HA H 0.791 22.077 -5.263 1.00 . A A . 143 ASP HA 1 1
11 21261 1 1 4 ASP HB2 H -0.655 21.764 -7.891 1.00 . A A . 143 ASP HB2 1 1
11 21262 1 1 4 ASP HB3 H -0.812 20.740 -6.451 1.00 . A A . 143 ASP HB3 1 1
11 21263 1 1 4 ASP N N 0.848 23.640 -6.608 1.00 . A A . 143 ASP N 1 1
11 21264 1 1 4 ASP O O 2.391 21.794 -8.020 1.00 . A A . 143 ASP O 1 1
11 21265 1 1 4 ASP OD1 O -2.009 23.661 -6.925 1.00 . A A . 143 ASP OD1 1 1
11 21266 1 1 4 ASP OD2 O -2.175 22.444 -5.155 1.00 . A A . 143 ASP OD2 1 1
11 21267 1 1 5 SER C C 2.643 17.954 -6.878 1.00 . A A . 144 SER C 1 1
11 21268 1 1 5 SER CA C 3.198 19.375 -6.865 1.00 . A A . 144 SER CA 1 1
11 21269 1 1 5 SER CB C 4.445 19.436 -5.979 1.00 . A A . 144 SER CB 1 1
11 21270 1 1 5 SER H H 1.695 20.044 -5.538 1.00 . A A . 144 SER H 1 1
11 21271 1 1 5 SER HA H 3.453 19.665 -7.865 1.00 . A A . 144 SER HA 1 1
11 21272 1 1 5 SER HB2 H 4.217 19.050 -5.000 1.00 . A A . 144 SER HB2 1 1
11 21273 1 1 5 SER HB3 H 5.231 18.835 -6.423 1.00 . A A . 144 SER HB3 1 1
11 21274 1 1 5 SER HG H 4.114 21.356 -6.008 1.00 . A A . 144 SER HG 1 1
11 21275 1 1 5 SER N N 2.159 20.275 -6.360 1.00 . A A . 144 SER N 1 1
11 21276 1 1 5 SER O O 1.679 17.662 -6.172 1.00 . A A . 144 SER O 1 1
11 21277 1 1 5 SER OG O 4.876 20.794 -5.869 1.00 . A A . 144 SER OG 1 1
11 21278 1 1 6 LYS C C 2.842 14.844 -6.769 1.00 . A A . 145 LYS C 1 1
11 21279 1 1 6 LYS CA C 2.561 15.777 -7.957 1.00 . A A . 145 LYS CA 1 1
11 21280 1 1 6 LYS CB C 3.210 15.221 -9.224 1.00 . A A . 145 LYS CB 1 1
11 21281 1 1 6 LYS CD C 2.833 13.813 -11.280 1.00 . A A . 145 LYS CD 1 1
11 21282 1 1 6 LYS CE C 3.131 14.871 -12.346 1.00 . A A . 145 LYS CE 1 1
11 21283 1 1 6 LYS CG C 2.176 14.454 -10.043 1.00 . A A . 145 LYS CG 1 1
11 21284 1 1 6 LYS H H 3.803 17.388 -8.432 1.00 . A A . 145 LYS H 1 1
11 21285 1 1 6 LYS HA H 1.497 15.845 -8.113 1.00 . A A . 145 LYS HA 1 1
11 21286 1 1 6 LYS HB2 H 3.612 16.036 -9.801 1.00 . A A . 145 LYS HB2 1 1
11 21287 1 1 6 LYS HB3 H 4.011 14.555 -8.945 1.00 . A A . 145 LYS HB3 1 1
11 21288 1 1 6 LYS HD2 H 3.755 13.336 -10.993 1.00 . A A . 145 LYS HD2 1 1
11 21289 1 1 6 LYS HD3 H 2.161 13.086 -11.702 1.00 . A A . 145 LYS HD3 1 1
11 21290 1 1 6 LYS HE2 H 2.893 15.858 -11.973 1.00 . A A . 145 LYS HE2 1 1
11 21291 1 1 6 LYS HE3 H 4.182 14.825 -12.607 1.00 . A A . 145 LYS HE3 1 1
11 21292 1 1 6 LYS HG2 H 1.736 13.700 -9.426 1.00 . A A . 145 LYS HG2 1 1
11 21293 1 1 6 LYS HG3 H 1.414 15.131 -10.368 1.00 . A A . 145 LYS HG3 1 1
11 21294 1 1 6 LYS HZ1 H 2.848 14.819 -14.406 1.00 . A A . 145 LYS HZ1 1 1
11 21295 1 1 6 LYS HZ2 H 1.440 15.162 -13.529 1.00 . A A . 145 LYS HZ2 1 1
11 21296 1 1 6 LYS HZ3 H 2.056 13.581 -13.571 1.00 . A A . 145 LYS HZ3 1 1
11 21297 1 1 6 LYS N N 3.146 17.104 -7.770 1.00 . A A . 145 LYS N 1 1
11 21298 1 1 6 LYS NZ N 2.308 14.585 -13.558 1.00 . A A . 145 LYS NZ 1 1
11 21299 1 1 6 LYS O O 3.949 14.778 -6.244 1.00 . A A . 145 LYS O 1 1
11 21300 1 1 7 PHE C C 1.376 11.795 -5.714 1.00 . A A . 146 PHE C 1 1
11 21301 1 1 7 PHE CA C 1.842 13.176 -5.262 1.00 . A A . 146 PHE CA 1 1
11 21302 1 1 7 PHE CB C 0.953 13.654 -4.110 1.00 . A A . 146 PHE CB 1 1
11 21303 1 1 7 PHE CD1 C 1.030 16.184 -4.098 1.00 . A A . 146 PHE CD1 1 1
11 21304 1 1 7 PHE CD2 C 2.379 14.961 -2.493 1.00 . A A . 146 PHE CD2 1 1
11 21305 1 1 7 PHE CE1 C 1.498 17.394 -3.571 1.00 . A A . 146 PHE CE1 1 1
11 21306 1 1 7 PHE CE2 C 2.848 16.173 -1.969 1.00 . A A . 146 PHE CE2 1 1
11 21307 1 1 7 PHE CG C 1.470 14.966 -3.558 1.00 . A A . 146 PHE CG 1 1
11 21308 1 1 7 PHE CZ C 2.408 17.388 -2.507 1.00 . A A . 146 PHE CZ 1 1
11 21309 1 1 7 PHE H H 0.957 14.244 -6.893 1.00 . A A . 146 PHE H 1 1
11 21310 1 1 7 PHE HA H 2.859 13.112 -4.920 1.00 . A A . 146 PHE HA 1 1
11 21311 1 1 7 PHE HB2 H -0.050 13.801 -4.467 1.00 . A A . 146 PHE HB2 1 1
11 21312 1 1 7 PHE HB3 H 0.958 12.916 -3.321 1.00 . A A . 146 PHE HB3 1 1
11 21313 1 1 7 PHE HD1 H 0.328 16.180 -4.918 1.00 . A A . 146 PHE HD1 1 1
11 21314 1 1 7 PHE HD2 H 2.718 14.026 -2.077 1.00 . A A . 146 PHE HD2 1 1
11 21315 1 1 7 PHE HE1 H 1.157 18.331 -3.988 1.00 . A A . 146 PHE HE1 1 1
11 21316 1 1 7 PHE HE2 H 3.544 16.168 -1.149 1.00 . A A . 146 PHE HE2 1 1
11 21317 1 1 7 PHE HZ H 2.768 18.320 -2.102 1.00 . A A . 146 PHE HZ 1 1
11 21318 1 1 7 PHE N N 1.783 14.128 -6.376 1.00 . A A . 146 PHE N 1 1
11 21319 1 1 7 PHE O O 0.333 11.668 -6.360 1.00 . A A . 146 PHE O 1 1
11 21320 1 1 8 GLY C C 0.630 8.844 -5.122 1.00 . A A . 147 GLY C 1 1
11 21321 1 1 8 GLY CA C 1.830 9.419 -5.817 1.00 . A A . 147 GLY CA 1 1
11 21322 1 1 8 GLY H H 2.991 10.940 -4.910 1.00 . A A . 147 GLY H 1 1
11 21323 1 1 8 GLY HA2 H 1.632 9.419 -6.863 1.00 . A A . 147 GLY HA2 1 1
11 21324 1 1 8 GLY HA3 H 2.655 8.777 -5.621 1.00 . A A . 147 GLY HA3 1 1
11 21325 1 1 8 GLY N N 2.154 10.777 -5.399 1.00 . A A . 147 GLY N 1 1
11 21326 1 1 8 GLY O O 0.269 9.263 -4.030 1.00 . A A . 147 GLY O 1 1
11 21327 1 1 9 PHE C C -0.836 5.670 -5.540 1.00 . A A . 148 PHE C 1 1
11 21328 1 1 9 PHE CA C -1.063 7.137 -5.217 1.00 . A A . 148 PHE CA 1 1
11 21329 1 1 9 PHE CB C -2.289 7.601 -5.946 1.00 . A A . 148 PHE CB 1 1
11 21330 1 1 9 PHE CD1 C -3.368 9.188 -4.403 1.00 . A A . 148 PHE CD1 1 1
11 21331 1 1 9 PHE CD2 C -4.330 6.971 -4.594 1.00 . A A . 148 PHE CD2 1 1
11 21332 1 1 9 PHE CE1 C -4.349 9.533 -3.466 1.00 . A A . 148 PHE CE1 1 1
11 21333 1 1 9 PHE CE2 C -5.311 7.317 -3.658 1.00 . A A . 148 PHE CE2 1 1
11 21334 1 1 9 PHE CG C -3.359 7.907 -4.968 1.00 . A A . 148 PHE CG 1 1
11 21335 1 1 9 PHE CZ C -5.320 8.597 -3.093 1.00 . A A . 148 PHE CZ 1 1
11 21336 1 1 9 PHE H H 0.459 7.537 -6.613 1.00 . A A . 148 PHE H 1 1
11 21337 1 1 9 PHE HA H -1.147 7.305 -4.149 1.00 . A A . 148 PHE HA 1 1
11 21338 1 1 9 PHE HB2 H -2.054 8.482 -6.518 1.00 . A A . 148 PHE HB2 1 1
11 21339 1 1 9 PHE HB3 H -2.605 6.813 -6.597 1.00 . A A . 148 PHE HB3 1 1
11 21340 1 1 9 PHE HD1 H -2.601 9.907 -4.699 1.00 . A A . 148 PHE HD1 1 1
11 21341 1 1 9 PHE HD2 H -4.322 5.984 -5.025 1.00 . A A . 148 PHE HD2 1 1
11 21342 1 1 9 PHE HE1 H -4.351 10.521 -3.022 1.00 . A A . 148 PHE HE1 1 1
11 21343 1 1 9 PHE HE2 H -6.059 6.593 -3.367 1.00 . A A . 148 PHE HE2 1 1
11 21344 1 1 9 PHE HZ H -6.068 8.877 -2.375 1.00 . A A . 148 PHE HZ 1 1
11 21345 1 1 9 PHE N N 0.061 7.842 -5.773 1.00 . A A . 148 PHE N 1 1
11 21346 1 1 9 PHE O O -0.656 5.368 -6.717 1.00 . A A . 148 PHE O 1 1
11 21347 1 1 10 ILE C C -1.830 2.415 -4.647 1.00 . A A . 149 ILE C 1 1
11 21348 1 1 10 ILE CA C -0.668 3.349 -4.958 1.00 . A A . 149 ILE CA 1 1
11 21349 1 1 10 ILE CB C 0.590 2.802 -4.246 1.00 . A A . 149 ILE CB 1 1
11 21350 1 1 10 ILE CD1 C 2.184 4.762 -4.137 1.00 . A A . 149 ILE CD1 1 1
11 21351 1 1 10 ILE CG1 C 1.876 3.424 -4.826 1.00 . A A . 149 ILE CG1 1 1
11 21352 1 1 10 ILE CG2 C 0.647 1.285 -4.434 1.00 . A A . 149 ILE CG2 1 1
11 21353 1 1 10 ILE H H -1.030 4.997 -3.637 1.00 . A A . 149 ILE H 1 1
11 21354 1 1 10 ILE HA H -0.495 3.289 -6.012 1.00 . A A . 149 ILE HA 1 1
11 21355 1 1 10 ILE HB H 0.527 3.024 -3.184 1.00 . A A . 149 ILE HB 1 1
11 21356 1 1 10 ILE HD11 H 2.540 5.471 -4.878 1.00 . A A . 149 ILE HD11 1 1
11 21357 1 1 10 ILE HD12 H 2.947 4.617 -3.392 1.00 . A A . 149 ILE HD12 1 1
11 21358 1 1 10 ILE HD13 H 1.305 5.146 -3.664 1.00 . A A . 149 ILE HD13 1 1
11 21359 1 1 10 ILE HG12 H 2.696 2.752 -4.663 1.00 . A A . 149 ILE HG12 1 1
11 21360 1 1 10 ILE HG13 H 1.760 3.592 -5.885 1.00 . A A . 149 ILE HG13 1 1
11 21361 1 1 10 ILE HG21 H 0.262 1.029 -5.408 1.00 . A A . 149 ILE HG21 1 1
11 21362 1 1 10 ILE HG22 H 0.045 0.803 -3.664 1.00 . A A . 149 ILE HG22 1 1
11 21363 1 1 10 ILE HG23 H 1.672 0.950 -4.352 1.00 . A A . 149 ILE HG23 1 1
11 21364 1 1 10 ILE N N -0.865 4.746 -4.567 1.00 . A A . 149 ILE N 1 1
11 21365 1 1 10 ILE O O -2.118 2.112 -3.492 1.00 . A A . 149 ILE O 1 1
11 21366 1 1 11 VAL C C -3.091 -0.348 -5.787 1.00 . A A . 150 VAL C 1 1
11 21367 1 1 11 VAL CA C -3.614 1.069 -5.571 1.00 . A A . 150 VAL CA 1 1
11 21368 1 1 11 VAL CB C -4.742 1.413 -6.565 1.00 . A A . 150 VAL CB 1 1
11 21369 1 1 11 VAL CG1 C -6.005 0.598 -6.244 1.00 . A A . 150 VAL CG1 1 1
11 21370 1 1 11 VAL CG2 C -5.059 2.920 -6.489 1.00 . A A . 150 VAL CG2 1 1
11 21371 1 1 11 VAL H H -2.236 2.433 -6.545 1.00 . A A . 150 VAL H 1 1
11 21372 1 1 11 VAL HA H -3.982 1.151 -4.554 1.00 . A A . 150 VAL HA 1 1
11 21373 1 1 11 VAL HB H -4.439 1.168 -7.559 1.00 . A A . 150 VAL HB 1 1
11 21374 1 1 11 VAL HG11 H -5.868 0.050 -5.330 1.00 . A A . 150 VAL HG11 1 1
11 21375 1 1 11 VAL HG12 H -6.194 -0.106 -7.052 1.00 . A A . 150 VAL HG12 1 1
11 21376 1 1 11 VAL HG13 H -6.849 1.263 -6.148 1.00 . A A . 150 VAL HG13 1 1
11 21377 1 1 11 VAL HG21 H -6.129 3.064 -6.438 1.00 . A A . 150 VAL HG21 1 1
11 21378 1 1 11 VAL HG22 H -4.674 3.427 -7.369 1.00 . A A . 150 VAL HG22 1 1
11 21379 1 1 11 VAL HG23 H -4.596 3.344 -5.610 1.00 . A A . 150 VAL HG23 1 1
11 21380 1 1 11 VAL N N -2.478 1.975 -5.713 1.00 . A A . 150 VAL N 1 1
11 21381 1 1 11 VAL O O -2.567 -0.682 -6.850 1.00 . A A . 150 VAL O 1 1
11 21382 1 1 12 ILE C C -3.756 -3.570 -4.494 1.00 . A A . 151 ILE C 1 1
11 21383 1 1 12 ILE CA C -2.676 -2.527 -4.744 1.00 . A A . 151 ILE CA 1 1
11 21384 1 1 12 ILE CB C -1.590 -2.702 -3.678 1.00 . A A . 151 ILE CB 1 1
11 21385 1 1 12 ILE CD1 C 0.378 -4.036 -4.504 1.00 . A A . 151 ILE CD1 1 1
11 21386 1 1 12 ILE CG1 C -0.931 -4.099 -3.733 1.00 . A A . 151 ILE CG1 1 1
11 21387 1 1 12 ILE CG2 C -2.253 -2.581 -2.334 1.00 . A A . 151 ILE CG2 1 1
11 21388 1 1 12 ILE H H -3.588 -0.782 -3.910 1.00 . A A . 151 ILE H 1 1
11 21389 1 1 12 ILE HA H -2.234 -2.718 -5.698 1.00 . A A . 151 ILE HA 1 1
11 21390 1 1 12 ILE HB H -0.842 -1.937 -3.784 1.00 . A A . 151 ILE HB 1 1
11 21391 1 1 12 ILE HD11 H 0.190 -3.638 -5.485 1.00 . A A . 151 ILE HD11 1 1
11 21392 1 1 12 ILE HD12 H 0.797 -5.035 -4.581 1.00 . A A . 151 ILE HD12 1 1
11 21393 1 1 12 ILE HD13 H 1.078 -3.399 -3.974 1.00 . A A . 151 ILE HD13 1 1
11 21394 1 1 12 ILE HG12 H -0.723 -4.427 -2.723 1.00 . A A . 151 ILE HG12 1 1
11 21395 1 1 12 ILE HG13 H -1.590 -4.814 -4.203 1.00 . A A . 151 ILE HG13 1 1
11 21396 1 1 12 ILE HG21 H -1.562 -2.151 -1.618 1.00 . A A . 151 ILE HG21 1 1
11 21397 1 1 12 ILE HG22 H -2.563 -3.568 -2.025 1.00 . A A . 151 ILE HG22 1 1
11 21398 1 1 12 ILE HG23 H -3.106 -1.962 -2.434 1.00 . A A . 151 ILE HG23 1 1
11 21399 1 1 12 ILE N N -3.191 -1.147 -4.729 1.00 . A A . 151 ILE N 1 1
11 21400 1 1 12 ILE O O -4.459 -3.553 -3.480 1.00 . A A . 151 ILE O 1 1
11 21401 1 1 13 ASP C C -3.889 -6.897 -5.739 1.00 . A A . 152 ASP C 1 1
11 21402 1 1 13 ASP CA C -4.675 -5.666 -5.271 1.00 . A A . 152 ASP CA 1 1
11 21403 1 1 13 ASP CB C -5.983 -5.452 -6.047 1.00 . A A . 152 ASP CB 1 1
11 21404 1 1 13 ASP CG C -6.757 -4.286 -5.450 1.00 . A A . 152 ASP CG 1 1
11 21405 1 1 13 ASP H H -3.178 -4.503 -6.133 1.00 . A A . 152 ASP H 1 1
11 21406 1 1 13 ASP HA H -4.908 -5.799 -4.222 1.00 . A A . 152 ASP HA 1 1
11 21407 1 1 13 ASP HB2 H -5.771 -5.235 -7.069 1.00 . A A . 152 ASP HB2 1 1
11 21408 1 1 13 ASP HB3 H -6.585 -6.340 -5.991 1.00 . A A . 152 ASP HB3 1 1
11 21409 1 1 13 ASP N N -3.796 -4.527 -5.388 1.00 . A A . 152 ASP N 1 1
11 21410 1 1 13 ASP O O -2.949 -6.778 -6.506 1.00 . A A . 152 ASP O 1 1
11 21411 1 1 13 ASP OD1 O -7.490 -4.508 -4.500 1.00 . A A . 152 ASP OD1 1 1
11 21412 1 1 13 ASP OD2 O -6.595 -3.181 -5.942 1.00 . A A . 152 ASP OD2 1 1
11 21413 1 1 14 GLY C C -3.540 -9.783 -6.963 1.00 . A A . 153 GLY C 1 1
11 21414 1 1 14 GLY CA C -3.528 -9.304 -5.501 1.00 . A A . 153 GLY CA 1 1
11 21415 1 1 14 GLY H H -4.978 -8.064 -4.573 1.00 . A A . 153 GLY H 1 1
11 21416 1 1 14 GLY HA2 H -2.493 -9.172 -5.211 1.00 . A A . 153 GLY HA2 1 1
11 21417 1 1 14 GLY HA3 H -3.960 -10.071 -4.883 1.00 . A A . 153 GLY HA3 1 1
11 21418 1 1 14 GLY N N -4.244 -8.045 -5.226 1.00 . A A . 153 GLY N 1 1
11 21419 1 1 14 GLY O O -2.583 -10.402 -7.427 1.00 . A A . 153 GLY O 1 1
11 21420 1 1 15 SER C C -5.050 -8.719 -9.826 1.00 . A A . 154 SER C 1 1
11 21421 1 1 15 SER CA C -4.816 -9.943 -9.018 1.00 . A A . 154 SER CA 1 1
11 21422 1 1 15 SER CB C -6.017 -10.880 -9.127 1.00 . A A . 154 SER CB 1 1
11 21423 1 1 15 SER H H -5.282 -9.007 -7.277 1.00 . A A . 154 SER H 1 1
11 21424 1 1 15 SER HA H -3.938 -10.459 -9.387 1.00 . A A . 154 SER HA 1 1
11 21425 1 1 15 SER HB2 H -6.003 -11.386 -10.076 1.00 . A A . 154 SER HB2 1 1
11 21426 1 1 15 SER HB3 H -5.979 -11.613 -8.330 1.00 . A A . 154 SER HB3 1 1
11 21427 1 1 15 SER HG H -7.840 -10.466 -9.680 1.00 . A A . 154 SER HG 1 1
11 21428 1 1 15 SER N N -4.620 -9.531 -7.662 1.00 . A A . 154 SER N 1 1
11 21429 1 1 15 SER O O -6.062 -8.561 -10.508 1.00 . A A . 154 SER O 1 1
11 21430 1 1 15 SER OG O -7.214 -10.121 -9.028 1.00 . A A . 154 SER OG 1 1
11 21431 1 1 16 GLY C C -3.783 -5.441 -9.730 1.00 . A A . 155 GLY C 1 1
11 21432 1 1 16 GLY CA C -3.960 -6.686 -10.599 1.00 . A A . 155 GLY CA 1 1
11 21433 1 1 16 GLY H H -3.225 -8.158 -9.344 1.00 . A A . 155 GLY H 1 1
11 21434 1 1 16 GLY HA2 H -3.090 -6.767 -11.255 1.00 . A A . 155 GLY HA2 1 1
11 21435 1 1 16 GLY HA3 H -4.850 -6.579 -11.200 1.00 . A A . 155 GLY HA3 1 1
11 21436 1 1 16 GLY N N -4.034 -7.912 -9.801 1.00 . A A . 155 GLY N 1 1
11 21437 1 1 16 GLY O O -4.119 -5.441 -8.557 1.00 . A A . 155 GLY O 1 1
11 21438 1 1 17 ALA C C -2.980 -1.908 -10.470 1.00 . A A . 156 ALA C 1 1
11 21439 1 1 17 ALA CA C -2.989 -3.140 -9.561 1.00 . A A . 156 ALA CA 1 1
11 21440 1 1 17 ALA CB C -1.641 -3.241 -8.842 1.00 . A A . 156 ALA CB 1 1
11 21441 1 1 17 ALA H H -2.940 -4.421 -11.254 1.00 . A A . 156 ALA H 1 1
11 21442 1 1 17 ALA HA H -3.763 -3.024 -8.833 1.00 . A A . 156 ALA HA 1 1
11 21443 1 1 17 ALA HB1 H -1.073 -4.058 -9.264 1.00 . A A . 156 ALA HB1 1 1
11 21444 1 1 17 ALA HB2 H -1.805 -3.433 -7.803 1.00 . A A . 156 ALA HB2 1 1
11 21445 1 1 17 ALA HB3 H -1.096 -2.316 -8.958 1.00 . A A . 156 ALA HB3 1 1
11 21446 1 1 17 ALA N N -3.213 -4.374 -10.314 1.00 . A A . 156 ALA N 1 1
11 21447 1 1 17 ALA O O -2.578 -1.989 -11.624 1.00 . A A . 156 ALA O 1 1
11 21448 1 1 18 LEU C C -2.535 1.546 -9.951 1.00 . A A . 157 LEU C 1 1
11 21449 1 1 18 LEU CA C -3.404 0.503 -10.660 1.00 . A A . 157 LEU CA 1 1
11 21450 1 1 18 LEU CB C -4.850 1.016 -10.754 1.00 . A A . 157 LEU CB 1 1
11 21451 1 1 18 LEU CD1 C -6.106 2.328 -12.469 1.00 . A A . 157 LEU CD1 1 1
11 21452 1 1 18 LEU CD2 C -5.071 3.496 -10.531 1.00 . A A . 157 LEU CD2 1 1
11 21453 1 1 18 LEU CG C -4.906 2.337 -11.517 1.00 . A A . 157 LEU CG 1 1
11 21454 1 1 18 LEU H H -3.677 -0.776 -8.973 1.00 . A A . 157 LEU H 1 1
11 21455 1 1 18 LEU HA H -3.020 0.326 -11.640 1.00 . A A . 157 LEU HA 1 1
11 21456 1 1 18 LEU HB2 H -5.453 0.278 -11.276 1.00 . A A . 157 LEU HB2 1 1
11 21457 1 1 18 LEU HB3 H -5.241 1.155 -9.768 1.00 . A A . 157 LEU HB3 1 1
11 21458 1 1 18 LEU HD11 H -6.141 3.264 -13.002 1.00 . A A . 157 LEU HD11 1 1
11 21459 1 1 18 LEU HD12 H -7.020 2.199 -11.904 1.00 . A A . 157 LEU HD12 1 1
11 21460 1 1 18 LEU HD13 H -5.999 1.514 -13.177 1.00 . A A . 157 LEU HD13 1 1
11 21461 1 1 18 LEU HD21 H -4.300 3.442 -9.774 1.00 . A A . 157 LEU HD21 1 1
11 21462 1 1 18 LEU HD22 H -6.039 3.439 -10.058 1.00 . A A . 157 LEU HD22 1 1
11 21463 1 1 18 LEU HD23 H -4.989 4.429 -11.059 1.00 . A A . 157 LEU HD23 1 1
11 21464 1 1 18 LEU HG H -3.997 2.467 -12.076 1.00 . A A . 157 LEU HG 1 1
11 21465 1 1 18 LEU N N -3.397 -0.765 -9.914 1.00 . A A . 157 LEU N 1 1
11 21466 1 1 18 LEU O O -2.758 1.818 -8.775 1.00 . A A . 157 LEU O 1 1
11 21467 1 1 19 PHE C C -1.042 4.606 -10.435 1.00 . A A . 158 PHE C 1 1
11 21468 1 1 19 PHE CA C -0.772 3.197 -9.917 1.00 . A A . 158 PHE CA 1 1
11 21469 1 1 19 PHE CB C 0.706 2.907 -10.139 1.00 . A A . 158 PHE CB 1 1
11 21470 1 1 19 PHE CD1 C 0.657 0.796 -8.773 1.00 . A A . 158 PHE CD1 1 1
11 21471 1 1 19 PHE CD2 C 2.330 2.475 -8.261 1.00 . A A . 158 PHE CD2 1 1
11 21472 1 1 19 PHE CE1 C 1.161 -0.017 -7.753 1.00 . A A . 158 PHE CE1 1 1
11 21473 1 1 19 PHE CE2 C 2.834 1.662 -7.240 1.00 . A A . 158 PHE CE2 1 1
11 21474 1 1 19 PHE CG C 1.241 2.040 -9.029 1.00 . A A . 158 PHE CG 1 1
11 21475 1 1 19 PHE CZ C 2.249 0.416 -6.986 1.00 . A A . 158 PHE CZ 1 1
11 21476 1 1 19 PHE H H -1.402 1.978 -11.565 1.00 . A A . 158 PHE H 1 1
11 21477 1 1 19 PHE HA H -0.969 3.165 -8.857 1.00 . A A . 158 PHE HA 1 1
11 21478 1 1 19 PHE HB2 H 0.828 2.394 -11.083 1.00 . A A . 158 PHE HB2 1 1
11 21479 1 1 19 PHE HB3 H 1.254 3.836 -10.167 1.00 . A A . 158 PHE HB3 1 1
11 21480 1 1 19 PHE HD1 H -0.189 0.466 -9.364 1.00 . A A . 158 PHE HD1 1 1
11 21481 1 1 19 PHE HD2 H 2.782 3.432 -8.461 1.00 . A A . 158 PHE HD2 1 1
11 21482 1 1 19 PHE HE1 H 0.703 -0.976 -7.558 1.00 . A A . 158 PHE HE1 1 1
11 21483 1 1 19 PHE HE2 H 3.674 1.996 -6.654 1.00 . A A . 158 PHE HE2 1 1
11 21484 1 1 19 PHE HZ H 2.639 -0.217 -6.198 1.00 . A A . 158 PHE HZ 1 1
11 21485 1 1 19 PHE N N -1.566 2.178 -10.622 1.00 . A A . 158 PHE N 1 1
11 21486 1 1 19 PHE O O -0.832 4.903 -11.609 1.00 . A A . 158 PHE O 1 1
11 21487 1 1 20 GLY C C -1.217 7.866 -9.282 1.00 . A A . 159 GLY C 1 1
11 21488 1 1 20 GLY CA C -2.036 6.765 -9.931 1.00 . A A . 159 GLY CA 1 1
11 21489 1 1 20 GLY H H -1.976 5.038 -8.736 1.00 . A A . 159 GLY H 1 1
11 21490 1 1 20 GLY HA2 H -1.955 6.863 -11.012 1.00 . A A . 159 GLY HA2 1 1
11 21491 1 1 20 GLY HA3 H -3.063 6.884 -9.644 1.00 . A A . 159 GLY HA3 1 1
11 21492 1 1 20 GLY N N -1.612 5.433 -9.551 1.00 . A A . 159 GLY N 1 1
11 21493 1 1 20 GLY O O -0.306 7.613 -8.489 1.00 . A A . 159 GLY O 1 1
11 21494 1 1 21 THR C C -1.905 11.344 -8.712 1.00 . A A . 160 THR C 1 1
11 21495 1 1 21 THR CA C -0.898 10.241 -9.034 1.00 . A A . 160 THR CA 1 1
11 21496 1 1 21 THR CB C 0.121 10.745 -10.050 1.00 . A A . 160 THR CB 1 1
11 21497 1 1 21 THR CG2 C 1.429 11.061 -9.337 1.00 . A A . 160 THR CG2 1 1
11 21498 1 1 21 THR H H -2.368 9.214 -10.179 1.00 . A A . 160 THR H 1 1
11 21499 1 1 21 THR HA H -0.387 9.938 -8.130 1.00 . A A . 160 THR HA 1 1
11 21500 1 1 21 THR HB H -0.237 11.607 -10.569 1.00 . A A . 160 THR HB 1 1
11 21501 1 1 21 THR HG1 H 0.858 10.068 -11.727 1.00 . A A . 160 THR HG1 1 1
11 21502 1 1 21 THR HG21 H 1.240 11.697 -8.485 1.00 . A A . 160 THR HG21 1 1
11 21503 1 1 21 THR HG22 H 2.104 11.541 -10.014 1.00 . A A . 160 THR HG22 1 1
11 21504 1 1 21 THR HG23 H 1.877 10.137 -9.012 1.00 . A A . 160 THR HG23 1 1
11 21505 1 1 21 THR N N -1.577 9.099 -9.614 1.00 . A A . 160 THR N 1 1
11 21506 1 1 21 THR O O -2.945 11.446 -9.352 1.00 . A A . 160 THR O 1 1
11 21507 1 1 21 THR OG1 O 0.391 9.699 -10.964 1.00 . A A . 160 THR OG1 1 1
11 21508 1 1 22 LEU C C -1.719 14.633 -7.471 1.00 . A A . 161 LEU C 1 1
11 21509 1 1 22 LEU CA C -2.460 13.297 -7.361 1.00 . A A . 161 LEU CA 1 1
11 21510 1 1 22 LEU CB C -2.945 13.085 -5.931 1.00 . A A . 161 LEU CB 1 1
11 21511 1 1 22 LEU CD1 C -4.826 13.414 -4.305 1.00 . A A . 161 LEU CD1 1 1
11 21512 1 1 22 LEU CD2 C -4.161 15.290 -5.810 1.00 . A A . 161 LEU CD2 1 1
11 21513 1 1 22 LEU CG C -4.302 13.766 -5.702 1.00 . A A . 161 LEU CG 1 1
11 21514 1 1 22 LEU H H -0.727 12.072 -7.255 1.00 . A A . 161 LEU H 1 1
11 21515 1 1 22 LEU HA H -3.308 13.316 -8.020 1.00 . A A . 161 LEU HA 1 1
11 21516 1 1 22 LEU HB2 H -3.047 12.021 -5.754 1.00 . A A . 161 LEU HB2 1 1
11 21517 1 1 22 LEU HB3 H -2.218 13.477 -5.246 1.00 . A A . 161 LEU HB3 1 1
11 21518 1 1 22 LEU HD11 H -5.843 13.067 -4.378 1.00 . A A . 161 LEU HD11 1 1
11 21519 1 1 22 LEU HD12 H -4.790 14.293 -3.677 1.00 . A A . 161 LEU HD12 1 1
11 21520 1 1 22 LEU HD13 H -4.220 12.640 -3.871 1.00 . A A . 161 LEU HD13 1 1
11 21521 1 1 22 LEU HD21 H -4.247 15.586 -6.838 1.00 . A A . 161 LEU HD21 1 1
11 21522 1 1 22 LEU HD22 H -3.195 15.594 -5.425 1.00 . A A . 161 LEU HD22 1 1
11 21523 1 1 22 LEU HD23 H -4.938 15.770 -5.230 1.00 . A A . 161 LEU HD23 1 1
11 21524 1 1 22 LEU HG H -5.003 13.423 -6.440 1.00 . A A . 161 LEU HG 1 1
11 21525 1 1 22 LEU N N -1.581 12.190 -7.730 1.00 . A A . 161 LEU N 1 1
11 21526 1 1 22 LEU O O -0.671 14.814 -6.848 1.00 . A A . 161 LEU O 1 1
11 21527 1 1 23 GLN C C -2.704 17.977 -8.131 1.00 . A A . 162 GLN C 1 1
11 21528 1 1 23 GLN CA C -1.680 16.884 -8.385 1.00 . A A . 162 GLN CA 1 1
11 21529 1 1 23 GLN CB C -1.131 17.049 -9.793 1.00 . A A . 162 GLN CB 1 1
11 21530 1 1 23 GLN CD C -1.807 16.348 -12.129 1.00 . A A . 162 GLN CD 1 1
11 21531 1 1 23 GLN CG C -2.282 16.964 -10.806 1.00 . A A . 162 GLN CG 1 1
11 21532 1 1 23 GLN H H -3.139 15.362 -8.664 1.00 . A A . 162 GLN H 1 1
11 21533 1 1 23 GLN HA H -0.873 16.993 -7.683 1.00 . A A . 162 GLN HA 1 1
11 21534 1 1 23 GLN HB2 H -0.632 18.003 -9.879 1.00 . A A . 162 GLN HB2 1 1
11 21535 1 1 23 GLN HB3 H -0.438 16.258 -9.978 1.00 . A A . 162 GLN HB3 1 1
11 21536 1 1 23 GLN HE21 H -3.427 16.925 -13.125 1.00 . A A . 162 GLN HE21 1 1
11 21537 1 1 23 GLN HE22 H -2.274 16.070 -14.033 1.00 . A A . 162 GLN HE22 1 1
11 21538 1 1 23 GLN HG2 H -3.070 16.351 -10.386 1.00 . A A . 162 GLN HG2 1 1
11 21539 1 1 23 GLN HG3 H -2.669 17.959 -10.989 1.00 . A A . 162 GLN HG3 1 1
11 21540 1 1 23 GLN N N -2.283 15.561 -8.234 1.00 . A A . 162 GLN N 1 1
11 21541 1 1 23 GLN NE2 N -2.566 16.459 -13.186 1.00 . A A . 162 GLN NE2 1 1
11 21542 1 1 23 GLN O O -3.704 18.073 -8.848 1.00 . A A . 162 GLN O 1 1
11 21543 1 1 23 GLN OE1 O -0.731 15.753 -12.201 1.00 . A A . 162 GLN OE1 1 1
11 21544 1 1 24 GLY C C -4.750 19.304 -6.664 1.00 . A A . 163 GLY C 1 1
11 21545 1 1 24 GLY CA C -3.374 19.905 -6.891 1.00 . A A . 163 GLY CA 1 1
11 21546 1 1 24 GLY H H -1.626 18.734 -6.619 1.00 . A A . 163 GLY H 1 1
11 21547 1 1 24 GLY HA2 H -3.069 20.455 -6.010 1.00 . A A . 163 GLY HA2 1 1
11 21548 1 1 24 GLY HA3 H -3.410 20.567 -7.744 1.00 . A A . 163 GLY HA3 1 1
11 21549 1 1 24 GLY N N -2.449 18.822 -7.146 1.00 . A A . 163 GLY N 1 1
11 21550 1 1 24 GLY O O -4.897 18.313 -5.951 1.00 . A A . 163 GLY O 1 1
11 21551 1 1 25 ASN C C -7.386 18.388 -8.347 1.00 . A A . 164 ASN C 1 1
11 21552 1 1 25 ASN CA C -7.097 19.352 -7.197 1.00 . A A . 164 ASN CA 1 1
11 21553 1 1 25 ASN CB C -8.106 20.492 -7.216 1.00 . A A . 164 ASN CB 1 1
11 21554 1 1 25 ASN CG C -8.047 21.264 -5.898 1.00 . A A . 164 ASN CG 1 1
11 21555 1 1 25 ASN H H -5.575 20.664 -7.891 1.00 . A A . 164 ASN H 1 1
11 21556 1 1 25 ASN HA H -7.186 18.824 -6.258 1.00 . A A . 164 ASN HA 1 1
11 21557 1 1 25 ASN HB2 H -7.874 21.157 -8.030 1.00 . A A . 164 ASN HB2 1 1
11 21558 1 1 25 ASN HB3 H -9.095 20.083 -7.355 1.00 . A A . 164 ASN HB3 1 1
11 21559 1 1 25 ASN HD21 H -6.389 20.369 -5.271 1.00 . A A . 164 ASN HD21 1 1
11 21560 1 1 25 ASN HD22 H -7.024 21.528 -4.221 1.00 . A A . 164 ASN HD22 1 1
11 21561 1 1 25 ASN N N -5.751 19.882 -7.314 1.00 . A A . 164 ASN N 1 1
11 21562 1 1 25 ASN ND2 N -7.075 21.034 -5.060 1.00 . A A . 164 ASN ND2 1 1
11 21563 1 1 25 ASN O O -8.518 17.921 -8.499 1.00 . A A . 164 ASN O 1 1
11 21564 1 1 25 ASN OD1 O -8.914 22.095 -5.628 1.00 . A A . 164 ASN OD1 1 1
11 21565 1 1 26 THR C C -5.943 15.827 -10.099 1.00 . A A . 165 THR C 1 1
11 21566 1 1 26 THR CA C -6.563 17.207 -10.326 1.00 . A A . 165 THR CA 1 1
11 21567 1 1 26 THR CB C -5.931 17.836 -11.584 1.00 . A A . 165 THR CB 1 1
11 21568 1 1 26 THR CG2 C -6.697 17.367 -12.834 1.00 . A A . 165 THR CG2 1 1
11 21569 1 1 26 THR H H -5.501 18.530 -9.057 1.00 . A A . 165 THR H 1 1
11 21570 1 1 26 THR HA H -7.629 17.090 -10.503 1.00 . A A . 165 THR HA 1 1
11 21571 1 1 26 THR HB H -4.902 17.527 -11.670 1.00 . A A . 165 THR HB 1 1
11 21572 1 1 26 THR HG1 H -5.921 19.491 -10.562 1.00 . A A . 165 THR HG1 1 1
11 21573 1 1 26 THR HG21 H -7.732 17.677 -12.755 1.00 . A A . 165 THR HG21 1 1
11 21574 1 1 26 THR HG22 H -6.646 16.293 -12.900 1.00 . A A . 165 THR HG22 1 1
11 21575 1 1 26 THR HG23 H -6.253 17.806 -13.712 1.00 . A A . 165 THR HG23 1 1
11 21576 1 1 26 THR N N -6.370 18.099 -9.175 1.00 . A A . 165 THR N 1 1
11 21577 1 1 26 THR O O -5.113 15.631 -9.210 1.00 . A A . 165 THR O 1 1
11 21578 1 1 26 THR OG1 O -5.993 19.250 -11.494 1.00 . A A . 165 THR OG1 1 1
11 21579 1 1 27 ARG C C -5.482 12.881 -12.040 1.00 . A A . 166 ARG C 1 1
11 21580 1 1 27 ARG CA C -6.045 13.463 -10.741 1.00 . A A . 166 ARG CA 1 1
11 21581 1 1 27 ARG CB C -7.245 12.662 -10.215 1.00 . A A . 166 ARG CB 1 1
11 21582 1 1 27 ARG CD C -7.745 10.580 -11.580 1.00 . A A . 166 ARG CD 1 1
11 21583 1 1 27 ARG CG C -8.113 12.055 -11.351 1.00 . A A . 166 ARG CG 1 1
11 21584 1 1 27 ARG CZ C -8.600 10.540 -13.875 1.00 . A A . 166 ARG CZ 1 1
11 21585 1 1 27 ARG H H -7.176 15.141 -11.468 1.00 . A A . 166 ARG H 1 1
11 21586 1 1 27 ARG HA H -5.273 13.411 -10.002 1.00 . A A . 166 ARG HA 1 1
11 21587 1 1 27 ARG HB2 H -6.889 11.889 -9.561 1.00 . A A . 166 ARG HB2 1 1
11 21588 1 1 27 ARG HB3 H -7.865 13.336 -9.633 1.00 . A A . 166 ARG HB3 1 1
11 21589 1 1 27 ARG HD2 H -6.784 10.379 -11.154 1.00 . A A . 166 ARG HD2 1 1
11 21590 1 1 27 ARG HD3 H -8.482 9.954 -11.094 1.00 . A A . 166 ARG HD3 1 1
11 21591 1 1 27 ARG HE H -6.902 9.684 -13.265 1.00 . A A . 166 ARG HE 1 1
11 21592 1 1 27 ARG HG2 H -9.149 12.108 -11.042 1.00 . A A . 166 ARG HG2 1 1
11 21593 1 1 27 ARG HG3 H -8.001 12.605 -12.257 1.00 . A A . 166 ARG HG3 1 1
11 21594 1 1 27 ARG HH11 H -9.738 11.538 -12.564 1.00 . A A . 166 ARG HH11 1 1
11 21595 1 1 27 ARG HH12 H -10.337 11.485 -14.180 1.00 . A A . 166 ARG HH12 1 1
11 21596 1 1 27 ARG HH21 H -7.683 9.620 -15.394 1.00 . A A . 166 ARG HH21 1 1
11 21597 1 1 27 ARG HH22 H -9.171 10.403 -15.785 1.00 . A A . 166 ARG HH22 1 1
11 21598 1 1 27 ARG N N -6.446 14.871 -10.880 1.00 . A A . 166 ARG N 1 1
11 21599 1 1 27 ARG NE N -7.669 10.220 -12.982 1.00 . A A . 166 ARG NE 1 1
11 21600 1 1 27 ARG NH1 N -9.639 11.243 -13.512 1.00 . A A . 166 ARG NH1 1 1
11 21601 1 1 27 ARG NH2 N -8.475 10.155 -15.115 1.00 . A A . 166 ARG NH2 1 1
11 21602 1 1 27 ARG O O -5.929 13.202 -13.141 1.00 . A A . 166 ARG O 1 1
11 21603 1 1 28 GLU C C -3.431 9.974 -12.873 1.00 . A A . 167 GLU C 1 1
11 21604 1 1 28 GLU CA C -3.752 11.472 -13.045 1.00 . A A . 167 GLU CA 1 1
11 21605 1 1 28 GLU CB C -2.447 12.221 -13.305 1.00 . A A . 167 GLU CB 1 1
11 21606 1 1 28 GLU CD C -3.052 13.304 -15.469 1.00 . A A . 167 GLU CD 1 1
11 21607 1 1 28 GLU CG C -2.751 13.551 -13.992 1.00 . A A . 167 GLU CG 1 1
11 21608 1 1 28 GLU H H -4.094 11.861 -10.992 1.00 . A A . 167 GLU H 1 1
11 21609 1 1 28 GLU HA H -4.384 11.589 -13.909 1.00 . A A . 167 GLU HA 1 1
11 21610 1 1 28 GLU HB2 H -1.937 12.402 -12.368 1.00 . A A . 167 GLU HB2 1 1
11 21611 1 1 28 GLU HB3 H -1.814 11.622 -13.952 1.00 . A A . 167 GLU HB3 1 1
11 21612 1 1 28 GLU HG2 H -3.604 14.008 -13.524 1.00 . A A . 167 GLU HG2 1 1
11 21613 1 1 28 GLU HG3 H -1.894 14.198 -13.903 1.00 . A A . 167 GLU HG3 1 1
11 21614 1 1 28 GLU N N -4.433 12.055 -11.894 1.00 . A A . 167 GLU N 1 1
11 21615 1 1 28 GLU O O -3.331 9.458 -11.755 1.00 . A A . 167 GLU O 1 1
11 21616 1 1 28 GLU OE1 O -3.093 12.150 -15.861 1.00 . A A . 167 GLU OE1 1 1
11 21617 1 1 28 GLU OE2 O -3.234 14.276 -16.183 1.00 . A A . 167 GLU OE2 1 1
11 21618 1 1 29 VAL C C -1.512 7.705 -14.635 1.00 . A A . 168 VAL C 1 1
11 21619 1 1 29 VAL CA C -2.926 7.892 -14.069 1.00 . A A . 168 VAL CA 1 1
11 21620 1 1 29 VAL CB C -3.943 7.154 -14.940 1.00 . A A . 168 VAL CB 1 1
11 21621 1 1 29 VAL CG1 C -3.916 5.669 -14.589 1.00 . A A . 168 VAL CG1 1 1
11 21622 1 1 29 VAL CG2 C -5.346 7.709 -14.681 1.00 . A A . 168 VAL CG2 1 1
11 21623 1 1 29 VAL H H -3.348 9.839 -14.832 1.00 . A A . 168 VAL H 1 1
11 21624 1 1 29 VAL HA H -2.962 7.487 -13.069 1.00 . A A . 168 VAL HA 1 1
11 21625 1 1 29 VAL HB H -3.694 7.277 -15.981 1.00 . A A . 168 VAL HB 1 1
11 21626 1 1 29 VAL HG11 H -4.402 5.515 -13.636 1.00 . A A . 168 VAL HG11 1 1
11 21627 1 1 29 VAL HG12 H -2.894 5.335 -14.531 1.00 . A A . 168 VAL HG12 1 1
11 21628 1 1 29 VAL HG13 H -4.435 5.113 -15.352 1.00 . A A . 168 VAL HG13 1 1
11 21629 1 1 29 VAL HG21 H -5.535 8.538 -15.344 1.00 . A A . 168 VAL HG21 1 1
11 21630 1 1 29 VAL HG22 H -5.413 8.051 -13.655 1.00 . A A . 168 VAL HG22 1 1
11 21631 1 1 29 VAL HG23 H -6.073 6.930 -14.858 1.00 . A A . 168 VAL HG23 1 1
11 21632 1 1 29 VAL N N -3.261 9.322 -14.015 1.00 . A A . 168 VAL N 1 1
11 21633 1 1 29 VAL O O -1.204 8.229 -15.702 1.00 . A A . 168 VAL O 1 1
11 21634 1 1 30 LEU C C 0.703 5.343 -15.229 1.00 . A A . 169 LEU C 1 1
11 21635 1 1 30 LEU CA C 0.665 6.635 -14.421 1.00 . A A . 169 LEU CA 1 1
11 21636 1 1 30 LEU CB C 1.634 6.479 -13.242 1.00 . A A . 169 LEU CB 1 1
11 21637 1 1 30 LEU CD1 C 2.062 7.687 -11.114 1.00 . A A . 169 LEU CD1 1 1
11 21638 1 1 30 LEU CD2 C 3.218 8.413 -13.201 1.00 . A A . 169 LEU CD2 1 1
11 21639 1 1 30 LEU CG C 1.916 7.850 -12.631 1.00 . A A . 169 LEU CG 1 1
11 21640 1 1 30 LEU H H -1.019 6.462 -13.143 1.00 . A A . 169 LEU H 1 1
11 21641 1 1 30 LEU HA H 1.002 7.453 -15.039 1.00 . A A . 169 LEU HA 1 1
11 21642 1 1 30 LEU HB2 H 1.193 5.837 -12.500 1.00 . A A . 169 LEU HB2 1 1
11 21643 1 1 30 LEU HB3 H 2.555 6.044 -13.594 1.00 . A A . 169 LEU HB3 1 1
11 21644 1 1 30 LEU HD11 H 1.095 7.461 -10.675 1.00 . A A . 169 LEU HD11 1 1
11 21645 1 1 30 LEU HD12 H 2.447 8.596 -10.686 1.00 . A A . 169 LEU HD12 1 1
11 21646 1 1 30 LEU HD13 H 2.748 6.881 -10.911 1.00 . A A . 169 LEU HD13 1 1
11 21647 1 1 30 LEU HD21 H 4.047 7.792 -12.891 1.00 . A A . 169 LEU HD21 1 1
11 21648 1 1 30 LEU HD22 H 3.362 9.418 -12.839 1.00 . A A . 169 LEU HD22 1 1
11 21649 1 1 30 LEU HD23 H 3.171 8.426 -14.285 1.00 . A A . 169 LEU HD23 1 1
11 21650 1 1 30 LEU HG H 1.101 8.521 -12.846 1.00 . A A . 169 LEU HG 1 1
11 21651 1 1 30 LEU N N -0.685 6.925 -13.936 1.00 . A A . 169 LEU N 1 1
11 21652 1 1 30 LEU O O 1.313 5.270 -16.303 1.00 . A A . 169 LEU O 1 1
11 21653 1 1 31 HIS C C -1.239 2.269 -14.769 1.00 . A A . 170 HIS C 1 1
11 21654 1 1 31 HIS CA C -0.029 3.001 -15.302 1.00 . A A . 170 HIS CA 1 1
11 21655 1 1 31 HIS CB C 1.247 2.202 -14.990 1.00 . A A . 170 HIS CB 1 1
11 21656 1 1 31 HIS CD2 C 2.324 1.035 -17.086 1.00 . A A . 170 HIS CD2 1 1
11 21657 1 1 31 HIS CE1 C 3.448 2.725 -17.842 1.00 . A A . 170 HIS CE1 1 1
11 21658 1 1 31 HIS CG C 2.081 2.088 -16.236 1.00 . A A . 170 HIS CG 1 1
11 21659 1 1 31 HIS H H -0.429 4.475 -13.823 1.00 . A A . 170 HIS H 1 1
11 21660 1 1 31 HIS HA H -0.129 3.107 -16.369 1.00 . A A . 170 HIS HA 1 1
11 21661 1 1 31 HIS HB2 H 1.804 2.703 -14.212 1.00 . A A . 170 HIS HB2 1 1
11 21662 1 1 31 HIS HB3 H 0.976 1.216 -14.648 1.00 . A A . 170 HIS HB3 1 1
11 21663 1 1 31 HIS HD2 H 1.910 0.039 -16.982 1.00 . A A . 170 HIS HD2 1 1
11 21664 1 1 31 HIS HE1 H 4.092 3.346 -18.448 1.00 . A A . 170 HIS HE1 1 1
11 21665 1 1 31 HIS HE2 H 3.531 0.905 -18.842 1.00 . A A . 170 HIS HE2 1 1
11 21666 1 1 31 HIS N N 0.043 4.329 -14.681 1.00 . A A . 170 HIS N 1 1
11 21667 1 1 31 HIS ND1 N 2.809 3.154 -16.738 1.00 . A A . 170 HIS ND1 1 1
11 21668 1 1 31 HIS NE2 N 3.186 1.441 -18.098 1.00 . A A . 170 HIS NE2 1 1
11 21669 1 1 31 HIS O O -1.709 2.583 -13.678 1.00 . A A . 170 HIS O 1 1
11 21670 1 1 32 LYS C C -2.409 -1.005 -15.301 1.00 . A A . 171 LYS C 1 1
11 21671 1 1 32 LYS CA C -2.805 0.423 -14.954 1.00 . A A . 171 LYS CA 1 1
11 21672 1 1 32 LYS CB C -4.135 0.795 -15.623 1.00 . A A . 171 LYS CB 1 1
11 21673 1 1 32 LYS CD C -5.045 1.444 -17.859 1.00 . A A . 171 LYS CD 1 1
11 21674 1 1 32 LYS CE C -6.448 1.183 -17.303 1.00 . A A . 171 LYS CE 1 1
11 21675 1 1 32 LYS CG C -4.031 0.561 -17.128 1.00 . A A . 171 LYS CG 1 1
11 21676 1 1 32 LYS H H -1.330 0.877 -16.278 1.00 . A A . 171 LYS H 1 1
11 21677 1 1 32 LYS HA H -2.877 0.539 -13.894 1.00 . A A . 171 LYS HA 1 1
11 21678 1 1 32 LYS HB2 H -4.934 0.184 -15.217 1.00 . A A . 171 LYS HB2 1 1
11 21679 1 1 32 LYS HB3 H -4.350 1.835 -15.434 1.00 . A A . 171 LYS HB3 1 1
11 21680 1 1 32 LYS HD2 H -4.794 2.482 -17.713 1.00 . A A . 171 LYS HD2 1 1
11 21681 1 1 32 LYS HD3 H -5.035 1.210 -18.909 1.00 . A A . 171 LYS HD3 1 1
11 21682 1 1 32 LYS HE2 H -6.534 0.146 -17.006 1.00 . A A . 171 LYS HE2 1 1
11 21683 1 1 32 LYS HE3 H -6.615 1.818 -16.444 1.00 . A A . 171 LYS HE3 1 1
11 21684 1 1 32 LYS HG2 H -3.030 0.799 -17.459 1.00 . A A . 171 LYS HG2 1 1
11 21685 1 1 32 LYS HG3 H -4.249 -0.480 -17.343 1.00 . A A . 171 LYS HG3 1 1
11 21686 1 1 32 LYS HZ1 H -7.660 0.622 -18.906 1.00 . A A . 171 LYS HZ1 1 1
11 21687 1 1 32 LYS HZ2 H -7.109 2.225 -18.983 1.00 . A A . 171 LYS HZ2 1 1
11 21688 1 1 32 LYS HZ3 H -8.345 1.802 -17.901 1.00 . A A . 171 LYS HZ3 1 1
11 21689 1 1 32 LYS N N -1.713 1.232 -15.461 1.00 . A A . 171 LYS N 1 1
11 21690 1 1 32 LYS NZ N -7.468 1.483 -18.351 1.00 . A A . 171 LYS NZ 1 1
11 21691 1 1 32 LYS O O -1.761 -1.207 -16.326 1.00 . A A . 171 LYS O 1 1
11 21692 1 1 33 PHE C C -3.125 -4.534 -14.295 1.00 . A A . 172 PHE C 1 1
11 21693 1 1 33 PHE CA C -2.368 -3.359 -14.910 1.00 . A A . 172 PHE CA 1 1
11 21694 1 1 33 PHE CB C -0.851 -3.567 -14.794 1.00 . A A . 172 PHE CB 1 1
11 21695 1 1 33 PHE CD1 C -0.229 -2.045 -12.889 1.00 . A A . 172 PHE CD1 1 1
11 21696 1 1 33 PHE CD2 C 0.035 -4.440 -12.609 1.00 . A A . 172 PHE CD2 1 1
11 21697 1 1 33 PHE CE1 C 0.273 -1.840 -11.596 1.00 . A A . 172 PHE CE1 1 1
11 21698 1 1 33 PHE CE2 C 0.534 -4.234 -11.318 1.00 . A A . 172 PHE CE2 1 1
11 21699 1 1 33 PHE CG C -0.349 -3.346 -13.392 1.00 . A A . 172 PHE CG 1 1
11 21700 1 1 33 PHE CZ C 0.653 -2.935 -10.812 1.00 . A A . 172 PHE CZ 1 1
11 21701 1 1 33 PHE H H -3.336 -1.825 -13.735 1.00 . A A . 172 PHE H 1 1
11 21702 1 1 33 PHE HA H -2.582 -3.413 -15.965 1.00 . A A . 172 PHE HA 1 1
11 21703 1 1 33 PHE HB2 H -0.610 -4.572 -15.100 1.00 . A A . 172 PHE HB2 1 1
11 21704 1 1 33 PHE HB3 H -0.347 -2.871 -15.462 1.00 . A A . 172 PHE HB3 1 1
11 21705 1 1 33 PHE HD1 H -0.523 -1.197 -13.496 1.00 . A A . 172 PHE HD1 1 1
11 21706 1 1 33 PHE HD2 H -0.059 -5.439 -13.002 1.00 . A A . 172 PHE HD2 1 1
11 21707 1 1 33 PHE HE1 H 0.365 -0.840 -11.211 1.00 . A A . 172 PHE HE1 1 1
11 21708 1 1 33 PHE HE2 H 0.832 -5.080 -10.717 1.00 . A A . 172 PHE HE2 1 1
11 21709 1 1 33 PHE HZ H 1.036 -2.782 -9.817 1.00 . A A . 172 PHE HZ 1 1
11 21710 1 1 33 PHE N N -2.774 -2.009 -14.508 1.00 . A A . 172 PHE N 1 1
11 21711 1 1 33 PHE O O -3.738 -4.451 -13.231 1.00 . A A . 172 PHE O 1 1
11 21712 1 1 34 THR C C -2.143 -7.907 -14.384 1.00 . A A . 173 THR C 1 1
11 21713 1 1 34 THR CA C -3.345 -6.963 -14.437 1.00 . A A . 173 THR CA 1 1
11 21714 1 1 34 THR CB C -4.433 -7.539 -15.349 1.00 . A A . 173 THR CB 1 1
11 21715 1 1 34 THR CG2 C -5.597 -6.549 -15.443 1.00 . A A . 173 THR CG2 1 1
11 21716 1 1 34 THR H H -2.206 -5.561 -15.642 1.00 . A A . 173 THR H 1 1
11 21717 1 1 34 THR HA H -3.746 -6.832 -13.448 1.00 . A A . 173 THR HA 1 1
11 21718 1 1 34 THR HB H -4.799 -8.468 -14.936 1.00 . A A . 173 THR HB 1 1
11 21719 1 1 34 THR HG1 H -3.269 -8.493 -16.575 1.00 . A A . 173 THR HG1 1 1
11 21720 1 1 34 THR HG21 H -5.713 -6.043 -14.493 1.00 . A A . 173 THR HG21 1 1
11 21721 1 1 34 THR HG22 H -6.503 -7.087 -15.678 1.00 . A A . 173 THR HG22 1 1
11 21722 1 1 34 THR HG23 H -5.390 -5.828 -16.218 1.00 . A A . 173 THR HG23 1 1
11 21723 1 1 34 THR N N -2.882 -5.669 -14.948 1.00 . A A . 173 THR N 1 1
11 21724 1 1 34 THR O O -1.423 -7.996 -15.377 1.00 . A A . 173 THR O 1 1
11 21725 1 1 34 THR OG1 O -3.905 -7.781 -16.640 1.00 . A A . 173 THR OG1 1 1
11 21726 1 1 35 VAL C C -1.069 -10.877 -12.730 1.00 . A A . 174 VAL C 1 1
11 21727 1 1 35 VAL CA C -0.719 -9.442 -13.149 1.00 . A A . 174 VAL CA 1 1
11 21728 1 1 35 VAL CB C 0.222 -8.846 -12.098 1.00 . A A . 174 VAL CB 1 1
11 21729 1 1 35 VAL CG1 C -0.286 -9.176 -10.696 1.00 . A A . 174 VAL CG1 1 1
11 21730 1 1 35 VAL CG2 C 1.617 -9.428 -12.270 1.00 . A A . 174 VAL CG2 1 1
11 21731 1 1 35 VAL H H -2.413 -8.408 -12.444 1.00 . A A . 174 VAL H 1 1
11 21732 1 1 35 VAL HA H -0.194 -9.472 -14.094 1.00 . A A . 174 VAL HA 1 1
11 21733 1 1 35 VAL HB H 0.259 -7.772 -12.210 1.00 . A A . 174 VAL HB 1 1
11 21734 1 1 35 VAL HG11 H 0.191 -8.518 -9.998 1.00 . A A . 174 VAL HG11 1 1
11 21735 1 1 35 VAL HG12 H -0.035 -10.197 -10.457 1.00 . A A . 174 VAL HG12 1 1
11 21736 1 1 35 VAL HG13 H -1.356 -9.040 -10.659 1.00 . A A . 174 VAL HG13 1 1
11 21737 1 1 35 VAL HG21 H 1.542 -10.448 -12.618 1.00 . A A . 174 VAL HG21 1 1
11 21738 1 1 35 VAL HG22 H 2.136 -9.399 -11.327 1.00 . A A . 174 VAL HG22 1 1
11 21739 1 1 35 VAL HG23 H 2.155 -8.833 -12.996 1.00 . A A . 174 VAL HG23 1 1
11 21740 1 1 35 VAL N N -1.894 -8.566 -13.256 1.00 . A A . 174 VAL N 1 1
11 21741 1 1 35 VAL O O -1.810 -11.088 -11.772 1.00 . A A . 174 VAL O 1 1
11 21742 1 1 36 ASP C C 0.061 -13.794 -12.028 1.00 . A A . 175 ASP C 1 1
11 21743 1 1 36 ASP CA C -0.838 -13.248 -13.156 1.00 . A A . 175 ASP CA 1 1
11 21744 1 1 36 ASP CB C -0.665 -14.113 -14.412 1.00 . A A . 175 ASP CB 1 1
11 21745 1 1 36 ASP CG C 0.439 -13.534 -15.308 1.00 . A A . 175 ASP CG 1 1
11 21746 1 1 36 ASP H H -0.016 -11.647 -14.251 1.00 . A A . 175 ASP H 1 1
11 21747 1 1 36 ASP HA H -1.866 -13.307 -12.832 1.00 . A A . 175 ASP HA 1 1
11 21748 1 1 36 ASP HB2 H -0.402 -15.127 -14.113 1.00 . A A . 175 ASP HB2 1 1
11 21749 1 1 36 ASP HB3 H -1.595 -14.141 -14.960 1.00 . A A . 175 ASP HB3 1 1
11 21750 1 1 36 ASP N N -0.546 -11.856 -13.462 1.00 . A A . 175 ASP N 1 1
11 21751 1 1 36 ASP O O 1.281 -13.864 -12.139 1.00 . A A . 175 ASP O 1 1
11 21752 1 1 36 ASP OD1 O 1.598 -13.763 -15.001 1.00 . A A . 175 ASP OD1 1 1
11 21753 1 1 36 ASP OD2 O 0.109 -12.891 -16.293 1.00 . A A . 175 ASP OD2 1 1
11 21754 1 1 37 LEU C C 0.636 -16.144 -10.054 1.00 . A A . 176 LEU C 1 1
11 21755 1 1 37 LEU CA C -0.048 -14.764 -9.732 1.00 . A A . 176 LEU CA 1 1
11 21756 1 1 37 LEU CB C -1.147 -14.696 -8.644 1.00 . A A . 176 LEU CB 1 1
11 21757 1 1 37 LEU CD1 C -2.884 -13.098 -7.697 1.00 . A A . 176 LEU CD1 1 1
11 21758 1 1 37 LEU CD2 C -0.484 -12.424 -7.751 1.00 . A A . 176 LEU CD2 1 1
11 21759 1 1 37 LEU CG C -1.591 -13.220 -8.499 1.00 . A A . 176 LEU CG 1 1
11 21760 1 1 37 LEU H H -1.604 -14.100 -10.988 1.00 . A A . 176 LEU H 1 1
11 21761 1 1 37 LEU HA H 0.748 -14.110 -9.427 1.00 . A A . 176 LEU HA 1 1
11 21762 1 1 37 LEU HB2 H -1.971 -15.319 -8.920 1.00 . A A . 176 LEU HB2 1 1
11 21763 1 1 37 LEU HB3 H -0.781 -14.988 -7.700 1.00 . A A . 176 LEU HB3 1 1
11 21764 1 1 37 LEU HD11 H -3.534 -12.377 -8.168 1.00 . A A . 176 LEU HD11 1 1
11 21765 1 1 37 LEU HD12 H -2.642 -12.759 -6.696 1.00 . A A . 176 LEU HD12 1 1
11 21766 1 1 37 LEU HD13 H -3.387 -14.041 -7.659 1.00 . A A . 176 LEU HD13 1 1
11 21767 1 1 37 LEU HD21 H -0.059 -11.691 -8.410 1.00 . A A . 176 LEU HD21 1 1
11 21768 1 1 37 LEU HD22 H 0.310 -13.085 -7.402 1.00 . A A . 176 LEU HD22 1 1
11 21769 1 1 37 LEU HD23 H -0.914 -11.923 -6.894 1.00 . A A . 176 LEU HD23 1 1
11 21770 1 1 37 LEU HG H -1.746 -12.788 -9.472 1.00 . A A . 176 LEU HG 1 1
11 21771 1 1 37 LEU N N -0.623 -14.189 -10.958 1.00 . A A . 176 LEU N 1 1
11 21772 1 1 37 LEU O O 1.093 -16.296 -11.184 1.00 . A A . 176 LEU O 1 1
11 21773 1 1 38 PRO C C 1.763 -18.838 -10.820 1.00 . A A . 177 PRO C 1 1
11 21774 1 1 38 PRO CA C 1.717 -18.307 -9.374 1.00 . A A . 177 PRO CA 1 1
11 21775 1 1 38 PRO CB C 1.049 -19.291 -8.438 1.00 . A A . 177 PRO CB 1 1
11 21776 1 1 38 PRO CD C 0.437 -17.130 -7.723 1.00 . A A . 177 PRO CD 1 1
11 21777 1 1 38 PRO CG C 0.899 -18.490 -7.224 1.00 . A A . 177 PRO CG 1 1
11 21778 1 1 38 PRO HA H 2.664 -18.154 -8.882 1.00 . A A . 177 PRO HA 1 1
11 21779 1 1 38 PRO HB2 H 0.125 -19.577 -8.797 1.00 . A A . 177 PRO HB2 1 1
11 21780 1 1 38 PRO HB3 H 1.681 -20.146 -8.238 1.00 . A A . 177 PRO HB3 1 1
11 21781 1 1 38 PRO HD2 H -0.641 -17.102 -7.692 1.00 . A A . 177 PRO HD2 1 1
11 21782 1 1 38 PRO HD3 H 0.892 -16.343 -7.132 1.00 . A A . 177 PRO HD3 1 1
11 21783 1 1 38 PRO HG2 H 0.168 -18.940 -6.567 1.00 . A A . 177 PRO HG2 1 1
11 21784 1 1 38 PRO HG3 H 1.838 -18.383 -6.728 1.00 . A A . 177 PRO HG3 1 1
11 21785 1 1 38 PRO N N 0.899 -17.075 -9.121 1.00 . A A . 177 PRO N 1 1
11 21786 1 1 38 PRO O O 0.905 -18.569 -11.651 1.00 . A A . 177 PRO O 1 1
11 21787 1 1 39 LYS C C 2.240 -21.142 -12.951 1.00 . A A . 178 LYS C 1 1
11 21788 1 1 39 LYS CA C 3.178 -20.061 -12.402 1.00 . A A . 178 LYS CA 1 1
11 21789 1 1 39 LYS CB C 4.601 -20.623 -12.366 1.00 . A A . 178 LYS CB 1 1
11 21790 1 1 39 LYS CD C 7.014 -19.942 -12.571 1.00 . A A . 178 LYS CD 1 1
11 21791 1 1 39 LYS CE C 7.513 -21.102 -11.709 1.00 . A A . 178 LYS CE 1 1
11 21792 1 1 39 LYS CG C 5.618 -19.506 -12.094 1.00 . A A . 178 LYS CG 1 1
11 21793 1 1 39 LYS H H 3.413 -19.639 -10.366 1.00 . A A . 178 LYS H 1 1
11 21794 1 1 39 LYS HA H 3.170 -19.223 -13.093 1.00 . A A . 178 LYS HA 1 1
11 21795 1 1 39 LYS HB2 H 4.663 -21.370 -11.582 1.00 . A A . 178 LYS HB2 1 1
11 21796 1 1 39 LYS HB3 H 4.814 -21.092 -13.321 1.00 . A A . 178 LYS HB3 1 1
11 21797 1 1 39 LYS HD2 H 6.965 -20.252 -13.608 1.00 . A A . 178 LYS HD2 1 1
11 21798 1 1 39 LYS HD3 H 7.701 -19.114 -12.476 1.00 . A A . 178 LYS HD3 1 1
11 21799 1 1 39 LYS HE2 H 7.401 -20.860 -10.663 1.00 . A A . 178 LYS HE2 1 1
11 21800 1 1 39 LYS HE3 H 6.932 -21.978 -11.934 1.00 . A A . 178 LYS HE3 1 1
11 21801 1 1 39 LYS HG2 H 5.323 -18.610 -12.618 1.00 . A A . 178 LYS HG2 1 1
11 21802 1 1 39 LYS HG3 H 5.648 -19.310 -11.030 1.00 . A A . 178 LYS HG3 1 1
11 21803 1 1 39 LYS HZ1 H 9.350 -21.966 -11.247 1.00 . A A . 178 LYS HZ1 1 1
11 21804 1 1 39 LYS HZ2 H 9.470 -20.486 -12.070 1.00 . A A . 178 LYS HZ2 1 1
11 21805 1 1 39 LYS HZ3 H 9.014 -21.889 -12.907 1.00 . A A . 178 LYS HZ3 1 1
11 21806 1 1 39 LYS N N 2.835 -19.512 -11.084 1.00 . A A . 178 LYS N 1 1
11 21807 1 1 39 LYS NZ N 8.945 -21.378 -12.006 1.00 . A A . 178 LYS NZ 1 1
11 21808 1 1 39 LYS O O 1.907 -21.115 -14.137 1.00 . A A . 178 LYS O 1 1
11 21809 1 1 40 LYS C C -0.375 -22.715 -12.930 1.00 . A A . 179 LYS C 1 1
11 21810 1 1 40 LYS CA C 1.026 -23.200 -12.623 1.00 . A A . 179 LYS CA 1 1
11 21811 1 1 40 LYS CB C 0.949 -24.332 -11.595 1.00 . A A . 179 LYS CB 1 1
11 21812 1 1 40 LYS CD C 3.188 -25.237 -12.273 1.00 . A A . 179 LYS CD 1 1
11 21813 1 1 40 LYS CE C 4.256 -26.196 -11.739 1.00 . A A . 179 LYS CE 1 1
11 21814 1 1 40 LYS CG C 2.355 -24.693 -11.107 1.00 . A A . 179 LYS CG 1 1
11 21815 1 1 40 LYS H H 2.192 -22.121 -11.207 1.00 . A A . 179 LYS H 1 1
11 21816 1 1 40 LYS HA H 1.459 -23.585 -13.536 1.00 . A A . 179 LYS HA 1 1
11 21817 1 1 40 LYS HB2 H 0.355 -24.003 -10.755 1.00 . A A . 179 LYS HB2 1 1
11 21818 1 1 40 LYS HB3 H 0.487 -25.197 -12.044 1.00 . A A . 179 LYS HB3 1 1
11 21819 1 1 40 LYS HD2 H 2.544 -25.774 -12.962 1.00 . A A . 179 LYS HD2 1 1
11 21820 1 1 40 LYS HD3 H 3.666 -24.411 -12.790 1.00 . A A . 179 LYS HD3 1 1
11 21821 1 1 40 LYS HE2 H 3.777 -27.078 -11.338 1.00 . A A . 179 LYS HE2 1 1
11 21822 1 1 40 LYS HE3 H 4.921 -26.489 -12.545 1.00 . A A . 179 LYS HE3 1 1
11 21823 1 1 40 LYS HG2 H 2.830 -23.808 -10.706 1.00 . A A . 179 LYS HG2 1 1
11 21824 1 1 40 LYS HG3 H 2.288 -25.447 -10.332 1.00 . A A . 179 LYS HG3 1 1
11 21825 1 1 40 LYS HZ1 H 5.524 -24.691 -11.049 1.00 . A A . 179 LYS HZ1 1 1
11 21826 1 1 40 LYS HZ2 H 5.748 -26.197 -10.288 1.00 . A A . 179 LYS HZ2 1 1
11 21827 1 1 40 LYS HZ3 H 4.403 -25.237 -9.901 1.00 . A A . 179 LYS HZ3 1 1
11 21828 1 1 40 LYS N N 1.865 -22.112 -12.130 1.00 . A A . 179 LYS N 1 1
11 21829 1 1 40 LYS NZ N 5.042 -25.526 -10.666 1.00 . A A . 179 LYS NZ 1 1
11 21830 1 1 40 LYS O O -1.022 -22.090 -12.114 1.00 . A A . 179 LYS O 1 1
11 21831 1 1 41 HIS C C -2.985 -23.897 -14.886 1.00 . A A . 180 HIS C 1 1
11 21832 1 1 41 HIS CA C -2.168 -22.656 -14.550 1.00 . A A . 180 HIS CA 1 1
11 21833 1 1 41 HIS CB C -2.067 -21.688 -15.723 1.00 . A A . 180 HIS CB 1 1
11 21834 1 1 41 HIS CD2 C -3.865 -20.184 -16.907 1.00 . A A . 180 HIS CD2 1 1
11 21835 1 1 41 HIS CE1 C -5.305 -20.074 -15.292 1.00 . A A . 180 HIS CE1 1 1
11 21836 1 1 41 HIS CG C -3.349 -20.915 -15.866 1.00 . A A . 180 HIS CG 1 1
11 21837 1 1 41 HIS H H -0.260 -23.558 -14.719 1.00 . A A . 180 HIS H 1 1
11 21838 1 1 41 HIS HA H -2.661 -22.158 -13.728 1.00 . A A . 180 HIS HA 1 1
11 21839 1 1 41 HIS HB2 H -1.259 -20.987 -15.531 1.00 . A A . 180 HIS HB2 1 1
11 21840 1 1 41 HIS HB3 H -1.871 -22.239 -16.629 1.00 . A A . 180 HIS HB3 1 1
11 21841 1 1 41 HIS HD2 H -3.389 -20.043 -17.867 1.00 . A A . 180 HIS HD2 1 1
11 21842 1 1 41 HIS HE1 H -6.184 -19.833 -14.709 1.00 . A A . 180 HIS HE1 1 1
11 21843 1 1 41 HIS HE2 H -5.692 -19.091 -17.087 1.00 . A A . 180 HIS HE2 1 1
11 21844 1 1 41 HIS N N -0.835 -23.038 -14.120 1.00 . A A . 180 HIS N 1 1
11 21845 1 1 41 HIS ND1 N -4.285 -20.831 -14.846 1.00 . A A . 180 HIS ND1 1 1
11 21846 1 1 41 HIS NE2 N -5.098 -19.655 -16.542 1.00 . A A . 180 HIS NE2 1 1
11 21847 1 1 41 HIS O O -3.798 -23.902 -15.810 1.00 . A A . 180 HIS O 1 1
11 21848 1 1 42 GLY C C -2.538 -27.177 -15.136 1.00 . A A . 181 GLY C 1 1
11 21849 1 1 42 GLY CA C -3.405 -26.237 -14.308 1.00 . A A . 181 GLY CA 1 1
11 21850 1 1 42 GLY H H -2.058 -24.875 -13.412 1.00 . A A . 181 GLY H 1 1
11 21851 1 1 42 GLY HA2 H -3.596 -26.682 -13.344 1.00 . A A . 181 GLY HA2 1 1
11 21852 1 1 42 GLY HA3 H -4.340 -26.080 -14.822 1.00 . A A . 181 GLY HA3 1 1
11 21853 1 1 42 GLY N N -2.734 -24.955 -14.120 1.00 . A A . 181 GLY N 1 1
11 21854 1 1 42 GLY O O -2.810 -28.382 -15.212 1.00 . A A . 181 GLY O 1 1
11 21855 1 1 43 ARG C C 0.106 -28.473 -15.545 1.00 . A A . 182 ARG C 1 1
11 21856 1 1 43 ARG CA C -0.536 -27.448 -16.466 1.00 . A A . 182 ARG CA 1 1
11 21857 1 1 43 ARG CB C 0.548 -26.568 -17.101 1.00 . A A . 182 ARG CB 1 1
11 21858 1 1 43 ARG CD C 2.155 -24.713 -16.657 1.00 . A A . 182 ARG CD 1 1
11 21859 1 1 43 ARG CG C 0.871 -25.391 -16.175 1.00 . A A . 182 ARG CG 1 1
11 21860 1 1 43 ARG CZ C 1.310 -23.417 -18.525 1.00 . A A . 182 ARG CZ 1 1
11 21861 1 1 43 ARG H H -1.288 -25.689 -15.572 1.00 . A A . 182 ARG H 1 1
11 21862 1 1 43 ARG HA H -1.071 -27.965 -17.241 1.00 . A A . 182 ARG HA 1 1
11 21863 1 1 43 ARG HB2 H 1.445 -27.161 -17.256 1.00 . A A . 182 ARG HB2 1 1
11 21864 1 1 43 ARG HB3 H 0.201 -26.190 -18.057 1.00 . A A . 182 ARG HB3 1 1
11 21865 1 1 43 ARG HD2 H 2.298 -23.794 -16.111 1.00 . A A . 182 ARG HD2 1 1
11 21866 1 1 43 ARG HD3 H 2.996 -25.368 -16.475 1.00 . A A . 182 ARG HD3 1 1
11 21867 1 1 43 ARG HE H 2.572 -24.958 -18.713 1.00 . A A . 182 ARG HE 1 1
11 21868 1 1 43 ARG HG2 H 0.058 -24.681 -16.196 1.00 . A A . 182 ARG HG2 1 1
11 21869 1 1 43 ARG HG3 H 1.007 -25.749 -15.164 1.00 . A A . 182 ARG HG3 1 1
11 21870 1 1 43 ARG HH11 H 0.673 -22.886 -16.705 1.00 . A A . 182 ARG HH11 1 1
11 21871 1 1 43 ARG HH12 H 0.065 -21.930 -18.019 1.00 . A A . 182 ARG HH12 1 1
11 21872 1 1 43 ARG HH21 H 1.774 -23.723 -20.448 1.00 . A A . 182 ARG HH21 1 1
11 21873 1 1 43 ARG HH22 H 0.696 -22.406 -20.137 1.00 . A A . 182 ARG HH22 1 1
11 21874 1 1 43 ARG N N -1.469 -26.640 -15.703 1.00 . A A . 182 ARG N 1 1
11 21875 1 1 43 ARG NE N 2.066 -24.416 -18.079 1.00 . A A . 182 ARG NE 1 1
11 21876 1 1 43 ARG NH1 N 0.628 -22.689 -17.684 1.00 . A A . 182 ARG NH1 1 1
11 21877 1 1 43 ARG NH2 N 1.254 -23.163 -19.803 1.00 . A A . 182 ARG NH2 1 1
11 21878 1 1 43 ARG O O 0.317 -29.629 -15.903 1.00 . A A . 182 ARG O 1 1
11 21879 1 1 44 GLY C C -0.008 -29.525 -12.487 1.00 . A A . 183 GLY C 1 1
11 21880 1 1 44 GLY CA C 1.041 -28.813 -13.321 1.00 . A A . 183 GLY CA 1 1
11 21881 1 1 44 GLY H H 0.227 -27.063 -14.157 1.00 . A A . 183 GLY H 1 1
11 21882 1 1 44 GLY HA2 H 1.691 -29.551 -13.778 1.00 . A A . 183 GLY HA2 1 1
11 21883 1 1 44 GLY HA3 H 1.624 -28.179 -12.675 1.00 . A A . 183 GLY HA3 1 1
11 21884 1 1 44 GLY N N 0.420 -27.999 -14.355 1.00 . A A . 183 GLY N 1 1
11 21885 1 1 44 GLY O O -1.201 -29.495 -12.791 1.00 . A A . 183 GLY O 1 1
11 21886 1 1 45 GLY C C -1.270 -29.962 -9.700 1.00 . A A . 184 GLY C 1 1
11 21887 1 1 45 GLY CA C -0.405 -30.923 -10.515 1.00 . A A . 184 GLY CA 1 1
11 21888 1 1 45 GLY H H 1.419 -30.155 -11.246 1.00 . A A . 184 GLY H 1 1
11 21889 1 1 45 GLY HA2 H -1.040 -31.582 -11.094 1.00 . A A . 184 GLY HA2 1 1
11 21890 1 1 45 GLY HA3 H 0.193 -31.511 -9.847 1.00 . A A . 184 GLY HA3 1 1
11 21891 1 1 45 GLY N N 0.457 -30.177 -11.425 1.00 . A A . 184 GLY N 1 1
11 21892 1 1 45 GLY O O -2.074 -30.377 -8.864 1.00 . A A . 184 GLY O 1 1
11 21893 1 1 46 GLN C C -3.244 -27.550 -9.801 1.00 . A A . 185 GLN C 1 1
11 21894 1 1 46 GLN CA C -1.834 -27.642 -9.242 1.00 . A A . 185 GLN CA 1 1
11 21895 1 1 46 GLN CB C -1.157 -26.294 -9.512 1.00 . A A . 185 GLN CB 1 1
11 21896 1 1 46 GLN CD C -1.507 -25.236 -7.294 1.00 . A A . 185 GLN CD 1 1
11 21897 1 1 46 GLN CG C -0.473 -25.754 -8.267 1.00 . A A . 185 GLN CG 1 1
11 21898 1 1 46 GLN H H -0.435 -28.405 -10.628 1.00 . A A . 185 GLN H 1 1
11 21899 1 1 46 GLN HA H -1.854 -27.845 -8.182 1.00 . A A . 185 GLN HA 1 1
11 21900 1 1 46 GLN HB2 H -0.418 -26.418 -10.286 1.00 . A A . 185 GLN HB2 1 1
11 21901 1 1 46 GLN HB3 H -1.900 -25.584 -9.846 1.00 . A A . 185 GLN HB3 1 1
11 21902 1 1 46 GLN HE21 H -0.956 -23.345 -7.543 1.00 . A A . 185 GLN HE21 1 1
11 21903 1 1 46 GLN HE22 H -2.246 -23.592 -6.470 1.00 . A A . 185 GLN HE22 1 1
11 21904 1 1 46 GLN HG2 H 0.111 -26.522 -7.800 1.00 . A A . 185 GLN HG2 1 1
11 21905 1 1 46 GLN HG3 H 0.169 -24.929 -8.553 1.00 . A A . 185 GLN HG3 1 1
11 21906 1 1 46 GLN N N -1.088 -28.670 -9.952 1.00 . A A . 185 GLN N 1 1
11 21907 1 1 46 GLN NE2 N -1.574 -23.952 -7.078 1.00 . A A . 185 GLN NE2 1 1
11 21908 1 1 46 GLN O O -3.424 -27.440 -11.015 1.00 . A A . 185 GLN O 1 1
11 21909 1 1 46 GLN OE1 O -2.279 -26.000 -6.714 1.00 . A A . 185 GLN OE1 1 1
11 21910 1 1 47 SER C C -5.920 -26.085 -9.837 1.00 . A A . 186 SER C 1 1
11 21911 1 1 47 SER CA C -5.621 -27.509 -9.394 1.00 . A A . 186 SER CA 1 1
11 21912 1 1 47 SER CB C -6.591 -27.907 -8.293 1.00 . A A . 186 SER CB 1 1
11 21913 1 1 47 SER H H -4.060 -27.682 -7.966 1.00 . A A . 186 SER H 1 1
11 21914 1 1 47 SER HA H -5.730 -28.226 -10.204 1.00 . A A . 186 SER HA 1 1
11 21915 1 1 47 SER HB2 H -7.235 -28.688 -8.650 1.00 . A A . 186 SER HB2 1 1
11 21916 1 1 47 SER HB3 H -6.044 -28.267 -7.442 1.00 . A A . 186 SER HB3 1 1
11 21917 1 1 47 SER HG H -8.296 -27.000 -8.074 1.00 . A A . 186 SER HG 1 1
11 21918 1 1 47 SER N N -4.248 -27.593 -8.927 1.00 . A A . 186 SER N 1 1
11 21919 1 1 47 SER O O -5.382 -25.144 -9.246 1.00 . A A . 186 SER O 1 1
11 21920 1 1 47 SER OG O -7.377 -26.775 -7.939 1.00 . A A . 186 SER OG 1 1
11 21921 1 1 48 ALA C C -7.810 -23.835 -10.037 1.00 . A A . 187 ALA C 1 1
11 21922 1 1 48 ALA CA C -7.102 -24.544 -11.196 1.00 . A A . 187 ALA CA 1 1
11 21923 1 1 48 ALA CB C -8.002 -24.532 -12.430 1.00 . A A . 187 ALA CB 1 1
11 21924 1 1 48 ALA H H -7.204 -26.700 -11.225 1.00 . A A . 187 ALA H 1 1
11 21925 1 1 48 ALA HA H -6.178 -24.013 -11.419 1.00 . A A . 187 ALA HA 1 1
11 21926 1 1 48 ALA HB1 H -8.989 -24.876 -12.161 1.00 . A A . 187 ALA HB1 1 1
11 21927 1 1 48 ALA HB2 H -7.587 -25.187 -13.185 1.00 . A A . 187 ALA HB2 1 1
11 21928 1 1 48 ALA HB3 H -8.070 -23.524 -12.826 1.00 . A A . 187 ALA HB3 1 1
11 21929 1 1 48 ALA N N -6.782 -25.905 -10.819 1.00 . A A . 187 ALA N 1 1
11 21930 1 1 48 ALA O O -7.512 -22.679 -9.738 1.00 . A A . 187 ALA O 1 1
11 21931 1 1 49 LEU C C -8.478 -23.681 -7.052 1.00 . A A . 188 LEU C 1 1
11 21932 1 1 49 LEU CA C -9.421 -23.988 -8.217 1.00 . A A . 188 LEU CA 1 1
11 21933 1 1 49 LEU CB C -10.487 -24.978 -7.755 1.00 . A A . 188 LEU CB 1 1
11 21934 1 1 49 LEU CD1 C -12.296 -26.363 -8.782 1.00 . A A . 188 LEU CD1 1 1
11 21935 1 1 49 LEU CD2 C -12.692 -23.937 -8.328 1.00 . A A . 188 LEU CD2 1 1
11 21936 1 1 49 LEU CG C -11.650 -24.974 -8.753 1.00 . A A . 188 LEU CG 1 1
11 21937 1 1 49 LEU H H -8.908 -25.465 -9.635 1.00 . A A . 188 LEU H 1 1
11 21938 1 1 49 LEU HA H -9.906 -23.069 -8.515 1.00 . A A . 188 LEU HA 1 1
11 21939 1 1 49 LEU HB2 H -10.062 -25.966 -7.703 1.00 . A A . 188 LEU HB2 1 1
11 21940 1 1 49 LEU HB3 H -10.845 -24.692 -6.784 1.00 . A A . 188 LEU HB3 1 1
11 21941 1 1 49 LEU HD11 H -11.774 -26.988 -9.492 1.00 . A A . 188 LEU HD11 1 1
11 21942 1 1 49 LEU HD12 H -13.334 -26.279 -9.076 1.00 . A A . 188 LEU HD12 1 1
11 21943 1 1 49 LEU HD13 H -12.235 -26.813 -7.798 1.00 . A A . 188 LEU HD13 1 1
11 21944 1 1 49 LEU HD21 H -13.375 -24.386 -7.611 1.00 . A A . 188 LEU HD21 1 1
11 21945 1 1 49 LEU HD22 H -13.246 -23.604 -9.199 1.00 . A A . 188 LEU HD22 1 1
11 21946 1 1 49 LEU HD23 H -12.199 -23.086 -7.878 1.00 . A A . 188 LEU HD23 1 1
11 21947 1 1 49 LEU HG H -11.275 -24.731 -9.735 1.00 . A A . 188 LEU HG 1 1
11 21948 1 1 49 LEU N N -8.719 -24.544 -9.367 1.00 . A A . 188 LEU N 1 1
11 21949 1 1 49 LEU O O -8.588 -22.652 -6.386 1.00 . A A . 188 LEU O 1 1
11 21950 1 1 50 ARG C C -5.547 -23.467 -5.973 1.00 . A A . 189 ARG C 1 1
11 21951 1 1 50 ARG CA C -6.584 -24.544 -5.744 1.00 . A A . 189 ARG CA 1 1
11 21952 1 1 50 ARG CB C -5.864 -25.880 -5.574 1.00 . A A . 189 ARG CB 1 1
11 21953 1 1 50 ARG CD C -6.080 -28.215 -4.726 1.00 . A A . 189 ARG CD 1 1
11 21954 1 1 50 ARG CG C -6.832 -26.905 -4.965 1.00 . A A . 189 ARG CG 1 1
11 21955 1 1 50 ARG CZ C -4.976 -29.300 -2.858 1.00 . A A . 189 ARG CZ 1 1
11 21956 1 1 50 ARG H H -7.562 -25.419 -7.396 1.00 . A A . 189 ARG H 1 1
11 21957 1 1 50 ARG HA H -7.105 -24.327 -4.829 1.00 . A A . 189 ARG HA 1 1
11 21958 1 1 50 ARG HB2 H -5.515 -26.224 -6.534 1.00 . A A . 189 ARG HB2 1 1
11 21959 1 1 50 ARG HB3 H -5.019 -25.752 -4.915 1.00 . A A . 189 ARG HB3 1 1
11 21960 1 1 50 ARG HD2 H -6.656 -29.035 -5.122 1.00 . A A . 189 ARG HD2 1 1
11 21961 1 1 50 ARG HD3 H -5.128 -28.171 -5.232 1.00 . A A . 189 ARG HD3 1 1
11 21962 1 1 50 ARG HE H -6.393 -27.902 -2.658 1.00 . A A . 189 ARG HE 1 1
11 21963 1 1 50 ARG HG2 H -7.213 -26.529 -4.025 1.00 . A A . 189 ARG HG2 1 1
11 21964 1 1 50 ARG HG3 H -7.646 -27.078 -5.642 1.00 . A A . 189 ARG HG3 1 1
11 21965 1 1 50 ARG HH11 H -4.399 -29.865 -4.689 1.00 . A A . 189 ARG HH11 1 1
11 21966 1 1 50 ARG HH12 H -3.595 -30.659 -3.373 1.00 . A A . 189 ARG HH12 1 1
11 21967 1 1 50 ARG HH21 H -5.347 -28.935 -0.926 1.00 . A A . 189 ARG HH21 1 1
11 21968 1 1 50 ARG HH22 H -4.134 -30.131 -1.243 1.00 . A A . 189 ARG HH22 1 1
11 21969 1 1 50 ARG N N -7.568 -24.624 -6.822 1.00 . A A . 189 ARG N 1 1
11 21970 1 1 50 ARG NE N -5.867 -28.418 -3.300 1.00 . A A . 189 ARG NE 1 1
11 21971 1 1 50 ARG NH1 N -4.269 -29.995 -3.708 1.00 . A A . 189 ARG NH1 1 1
11 21972 1 1 50 ARG NH2 N -4.806 -29.470 -1.575 1.00 . A A . 189 ARG NH2 1 1
11 21973 1 1 50 ARG O O -4.829 -23.076 -5.051 1.00 . A A . 189 ARG O 1 1
11 21974 1 1 51 PHE C C -4.593 -20.822 -6.728 1.00 . A A . 190 PHE C 1 1
11 21975 1 1 51 PHE CA C -4.358 -22.100 -7.530 1.00 . A A . 190 PHE CA 1 1
11 21976 1 1 51 PHE CB C -4.446 -21.903 -9.044 1.00 . A A . 190 PHE CB 1 1
11 21977 1 1 51 PHE CD1 C -2.215 -21.136 -9.960 1.00 . A A . 190 PHE CD1 1 1
11 21978 1 1 51 PHE CD2 C -4.032 -19.544 -9.755 1.00 . A A . 190 PHE CD2 1 1
11 21979 1 1 51 PHE CE1 C -1.405 -20.139 -10.517 1.00 . A A . 190 PHE CE1 1 1
11 21980 1 1 51 PHE CE2 C -3.222 -18.547 -10.313 1.00 . A A . 190 PHE CE2 1 1
11 21981 1 1 51 PHE CG C -3.528 -20.839 -9.578 1.00 . A A . 190 PHE CG 1 1
11 21982 1 1 51 PHE CZ C -1.907 -18.845 -10.694 1.00 . A A . 190 PHE CZ 1 1
11 21983 1 1 51 PHE H H -5.946 -23.447 -7.929 1.00 . A A . 190 PHE H 1 1
11 21984 1 1 51 PHE HA H -3.396 -22.502 -7.277 1.00 . A A . 190 PHE HA 1 1
11 21985 1 1 51 PHE HB2 H -4.208 -22.834 -9.526 1.00 . A A . 190 PHE HB2 1 1
11 21986 1 1 51 PHE HB3 H -5.460 -21.642 -9.293 1.00 . A A . 190 PHE HB3 1 1
11 21987 1 1 51 PHE HD1 H -1.820 -22.149 -9.817 1.00 . A A . 190 PHE HD1 1 1
11 21988 1 1 51 PHE HD2 H -5.050 -19.313 -9.459 1.00 . A A . 190 PHE HD2 1 1
11 21989 1 1 51 PHE HE1 H -0.363 -20.357 -10.806 1.00 . A A . 190 PHE HE1 1 1
11 21990 1 1 51 PHE HE2 H -3.611 -17.546 -10.451 1.00 . A A . 190 PHE HE2 1 1
11 21991 1 1 51 PHE HZ H -1.293 -18.076 -11.129 1.00 . A A . 190 PHE HZ 1 1
11 21992 1 1 51 PHE N N -5.397 -23.055 -7.210 1.00 . A A . 190 PHE N 1 1
11 21993 1 1 51 PHE O O -3.656 -20.311 -6.121 1.00 . A A . 190 PHE O 1 1
11 21994 1 1 52 ALA C C -5.771 -19.259 -4.470 1.00 . A A . 191 ALA C 1 1
11 21995 1 1 52 ALA CA C -6.026 -19.060 -5.972 1.00 . A A . 191 ALA CA 1 1
11 21996 1 1 52 ALA CB C -7.464 -18.592 -6.182 1.00 . A A . 191 ALA CB 1 1
11 21997 1 1 52 ALA H H -6.490 -20.653 -7.320 1.00 . A A . 191 ALA H 1 1
11 21998 1 1 52 ALA HA H -5.356 -18.301 -6.348 1.00 . A A . 191 ALA HA 1 1
11 21999 1 1 52 ALA HB1 H -7.882 -19.089 -7.036 1.00 . A A . 191 ALA HB1 1 1
11 22000 1 1 52 ALA HB2 H -7.470 -17.524 -6.348 1.00 . A A . 191 ALA HB2 1 1
11 22001 1 1 52 ALA HB3 H -8.049 -18.828 -5.303 1.00 . A A . 191 ALA HB3 1 1
11 22002 1 1 52 ALA N N -5.803 -20.295 -6.720 1.00 . A A . 191 ALA N 1 1
11 22003 1 1 52 ALA O O -5.194 -18.398 -3.822 1.00 . A A . 191 ALA O 1 1
11 22004 1 1 53 ARG C C -4.428 -20.780 -2.191 1.00 . A A . 192 ARG C 1 1
11 22005 1 1 53 ARG CA C -5.930 -20.663 -2.493 1.00 . A A . 192 ARG CA 1 1
11 22006 1 1 53 ARG CB C -6.639 -21.952 -2.072 1.00 . A A . 192 ARG CB 1 1
11 22007 1 1 53 ARG CD C -7.575 -22.978 -0.001 1.00 . A A . 192 ARG CD 1 1
11 22008 1 1 53 ARG CG C -6.394 -22.204 -0.584 1.00 . A A . 192 ARG CG 1 1
11 22009 1 1 53 ARG CZ C -9.749 -22.336 0.880 1.00 . A A . 192 ARG CZ 1 1
11 22010 1 1 53 ARG H H -6.626 -21.067 -4.474 1.00 . A A . 192 ARG H 1 1
11 22011 1 1 53 ARG HA H -6.333 -19.849 -1.911 1.00 . A A . 192 ARG HA 1 1
11 22012 1 1 53 ARG HB2 H -7.705 -21.865 -2.256 1.00 . A A . 192 ARG HB2 1 1
11 22013 1 1 53 ARG HB3 H -6.245 -22.779 -2.641 1.00 . A A . 192 ARG HB3 1 1
11 22014 1 1 53 ARG HD2 H -7.747 -23.867 -0.591 1.00 . A A . 192 ARG HD2 1 1
11 22015 1 1 53 ARG HD3 H -7.341 -23.258 1.015 1.00 . A A . 192 ARG HD3 1 1
11 22016 1 1 53 ARG HE H -8.866 -21.439 -0.676 1.00 . A A . 192 ARG HE 1 1
11 22017 1 1 53 ARG HG2 H -5.493 -22.788 -0.470 1.00 . A A . 192 ARG HG2 1 1
11 22018 1 1 53 ARG HG3 H -6.292 -21.262 -0.067 1.00 . A A . 192 ARG HG3 1 1
11 22019 1 1 53 ARG HH11 H -8.830 -23.863 1.797 1.00 . A A . 192 ARG HH11 1 1
11 22020 1 1 53 ARG HH12 H -10.373 -23.414 2.448 1.00 . A A . 192 ARG HH12 1 1
11 22021 1 1 53 ARG HH21 H -10.895 -20.858 0.167 1.00 . A A . 192 ARG HH21 1 1
11 22022 1 1 53 ARG HH22 H -11.541 -21.715 1.524 1.00 . A A . 192 ARG HH22 1 1
11 22023 1 1 53 ARG N N -6.178 -20.394 -3.916 1.00 . A A . 192 ARG N 1 1
11 22024 1 1 53 ARG NE N -8.778 -22.150 -0.009 1.00 . A A . 192 ARG NE 1 1
11 22025 1 1 53 ARG NH1 N -9.642 -23.278 1.777 1.00 . A A . 192 ARG NH1 1 1
11 22026 1 1 53 ARG NH2 N -10.810 -21.577 0.854 1.00 . A A . 192 ARG NH2 1 1
11 22027 1 1 53 ARG O O -3.939 -20.327 -1.152 1.00 . A A . 192 ARG O 1 1
11 22028 1 1 54 LEU C C -1.406 -20.487 -3.029 1.00 . A A . 193 LEU C 1 1
11 22029 1 1 54 LEU CA C -2.294 -21.746 -3.028 1.00 . A A . 193 LEU CA 1 1
11 22030 1 1 54 LEU CB C -1.945 -22.703 -4.196 1.00 . A A . 193 LEU CB 1 1
11 22031 1 1 54 LEU CD1 C 0.305 -21.755 -4.927 1.00 . A A . 193 LEU CD1 1 1
11 22032 1 1 54 LEU CD2 C 0.202 -23.383 -3.014 1.00 . A A . 193 LEU CD2 1 1
11 22033 1 1 54 LEU CG C -0.427 -22.977 -4.355 1.00 . A A . 193 LEU CG 1 1
11 22034 1 1 54 LEU H H -4.228 -21.804 -3.879 1.00 . A A . 193 LEU H 1 1
11 22035 1 1 54 LEU HA H -2.121 -22.278 -2.104 1.00 . A A . 193 LEU HA 1 1
11 22036 1 1 54 LEU HB2 H -2.443 -23.646 -4.010 1.00 . A A . 193 LEU HB2 1 1
11 22037 1 1 54 LEU HB3 H -2.333 -22.289 -5.123 1.00 . A A . 193 LEU HB3 1 1
11 22038 1 1 54 LEU HD11 H 1.007 -22.082 -5.682 1.00 . A A . 193 LEU HD11 1 1
11 22039 1 1 54 LEU HD12 H 0.841 -21.249 -4.135 1.00 . A A . 193 LEU HD12 1 1
11 22040 1 1 54 LEU HD13 H -0.407 -21.077 -5.372 1.00 . A A . 193 LEU HD13 1 1
11 22041 1 1 54 LEU HD21 H 0.527 -22.506 -2.479 1.00 . A A . 193 LEU HD21 1 1
11 22042 1 1 54 LEU HD22 H 1.059 -24.013 -3.205 1.00 . A A . 193 LEU HD22 1 1
11 22043 1 1 54 LEU HD23 H -0.518 -23.930 -2.422 1.00 . A A . 193 LEU HD23 1 1
11 22044 1 1 54 LEU HG H -0.298 -23.796 -5.049 1.00 . A A . 193 LEU HG 1 1
11 22045 1 1 54 LEU N N -3.738 -21.452 -3.113 1.00 . A A . 193 LEU N 1 1
11 22046 1 1 54 LEU O O -0.401 -20.428 -2.322 1.00 . A A . 193 LEU O 1 1
11 22047 1 1 55 ARG C C -0.759 -17.520 -2.689 1.00 . A A . 194 ARG C 1 1
11 22048 1 1 55 ARG CA C -0.900 -18.311 -3.980 1.00 . A A . 194 ARG CA 1 1
11 22049 1 1 55 ARG CB C -1.447 -17.397 -5.071 1.00 . A A . 194 ARG CB 1 1
11 22050 1 1 55 ARG CD C -3.240 -15.763 -5.671 1.00 . A A . 194 ARG CD 1 1
11 22051 1 1 55 ARG CG C -2.590 -16.530 -4.525 1.00 . A A . 194 ARG CG 1 1
11 22052 1 1 55 ARG CZ C -5.384 -14.950 -4.859 1.00 . A A . 194 ARG CZ 1 1
11 22053 1 1 55 ARG H H -2.534 -19.629 -4.418 1.00 . A A . 194 ARG H 1 1
11 22054 1 1 55 ARG HA H 0.088 -18.623 -4.279 1.00 . A A . 194 ARG HA 1 1
11 22055 1 1 55 ARG HB2 H -0.656 -16.753 -5.411 1.00 . A A . 194 ARG HB2 1 1
11 22056 1 1 55 ARG HB3 H -1.809 -18.002 -5.886 1.00 . A A . 194 ARG HB3 1 1
11 22057 1 1 55 ARG HD2 H -2.925 -14.748 -5.596 1.00 . A A . 194 ARG HD2 1 1
11 22058 1 1 55 ARG HD3 H -2.912 -16.163 -6.626 1.00 . A A . 194 ARG HD3 1 1
11 22059 1 1 55 ARG HE H -5.178 -16.538 -6.063 1.00 . A A . 194 ARG HE 1 1
11 22060 1 1 55 ARG HG2 H -3.310 -17.150 -4.050 1.00 . A A . 194 ARG HG2 1 1
11 22061 1 1 55 ARG HG3 H -2.199 -15.804 -3.812 1.00 . A A . 194 ARG HG3 1 1
11 22062 1 1 55 ARG HH11 H -3.759 -13.969 -4.225 1.00 . A A . 194 ARG HH11 1 1
11 22063 1 1 55 ARG HH12 H -5.276 -13.352 -3.659 1.00 . A A . 194 ARG HH12 1 1
11 22064 1 1 55 ARG HH21 H -7.166 -15.726 -5.332 1.00 . A A . 194 ARG HH21 1 1
11 22065 1 1 55 ARG HH22 H -7.206 -14.351 -4.273 1.00 . A A . 194 ARG HH22 1 1
11 22066 1 1 55 ARG N N -1.739 -19.518 -3.859 1.00 . A A . 194 ARG N 1 1
11 22067 1 1 55 ARG NE N -4.698 -15.833 -5.577 1.00 . A A . 194 ARG NE 1 1
11 22068 1 1 55 ARG NH1 N -4.755 -14.020 -4.195 1.00 . A A . 194 ARG NH1 1 1
11 22069 1 1 55 ARG NH2 N -6.687 -15.015 -4.819 1.00 . A A . 194 ARG NH2 1 1
11 22070 1 1 55 ARG O O 0.244 -16.870 -2.527 1.00 . A A . 194 ARG O 1 1
11 22071 1 1 56 MET C C -0.445 -16.216 -0.189 1.00 . A A . 195 MET C 1 1
11 22072 1 1 56 MET CA C -1.832 -16.360 -0.872 1.00 . A A . 195 MET CA 1 1
11 22073 1 1 56 MET CB C -2.870 -16.752 0.183 1.00 . A A . 195 MET CB 1 1
11 22074 1 1 56 MET CE C -6.214 -15.854 1.319 1.00 . A A . 195 MET CE 1 1
11 22075 1 1 56 MET CG C -4.268 -16.606 -0.408 1.00 . A A . 195 MET CG 1 1
11 22076 1 1 56 MET H H -2.638 -17.623 -2.448 1.00 . A A . 195 MET H 1 1
11 22077 1 1 56 MET HA H -2.107 -15.400 -1.287 1.00 . A A . 195 MET HA 1 1
11 22078 1 1 56 MET HB2 H -2.709 -17.783 0.479 1.00 . A A . 195 MET HB2 1 1
11 22079 1 1 56 MET HB3 H -2.779 -16.111 1.044 1.00 . A A . 195 MET HB3 1 1
11 22080 1 1 56 MET HE1 H -5.725 -16.618 1.904 1.00 . A A . 195 MET HE1 1 1
11 22081 1 1 56 MET HE2 H -7.005 -16.301 0.741 1.00 . A A . 195 MET HE2 1 1
11 22082 1 1 56 MET HE3 H -6.630 -15.101 1.972 1.00 . A A . 195 MET HE3 1 1
11 22083 1 1 56 MET HG2 H -4.204 -16.561 -1.490 1.00 . A A . 195 MET HG2 1 1
11 22084 1 1 56 MET HG3 H -4.873 -17.450 -0.115 1.00 . A A . 195 MET HG3 1 1
11 22085 1 1 56 MET N N -1.835 -17.362 -1.960 1.00 . A A . 195 MET N 1 1
11 22086 1 1 56 MET O O -0.054 -15.083 0.098 1.00 . A A . 195 MET O 1 1
11 22087 1 1 56 MET SD S -5.014 -15.080 0.208 1.00 . A A . 195 MET SD 1 1
11 22088 1 1 57 GLU C C 2.573 -16.284 -0.516 1.00 . A A . 196 GLU C 1 1
11 22089 1 1 57 GLU CA C 1.725 -17.083 0.507 1.00 . A A . 196 GLU CA 1 1
11 22090 1 1 57 GLU CB C 2.389 -18.439 0.800 1.00 . A A . 196 GLU CB 1 1
11 22091 1 1 57 GLU CD C 2.574 -20.262 2.514 1.00 . A A . 196 GLU CD 1 1
11 22092 1 1 57 GLU CG C 1.703 -19.124 1.985 1.00 . A A . 196 GLU CG 1 1
11 22093 1 1 57 GLU H H 0.069 -18.158 -0.341 1.00 . A A . 196 GLU H 1 1
11 22094 1 1 57 GLU HA H 1.668 -16.517 1.414 1.00 . A A . 196 GLU HA 1 1
11 22095 1 1 57 GLU HB2 H 2.311 -19.071 -0.073 1.00 . A A . 196 GLU HB2 1 1
11 22096 1 1 57 GLU HB3 H 3.427 -18.278 1.044 1.00 . A A . 196 GLU HB3 1 1
11 22097 1 1 57 GLU HG2 H 1.546 -18.405 2.775 1.00 . A A . 196 GLU HG2 1 1
11 22098 1 1 57 GLU HG3 H 0.751 -19.514 1.669 1.00 . A A . 196 GLU HG3 1 1
11 22099 1 1 57 GLU N N 0.350 -17.277 -0.029 1.00 . A A . 196 GLU N 1 1
11 22100 1 1 57 GLU O O 3.359 -15.401 -0.171 1.00 . A A . 196 GLU O 1 1
11 22101 1 1 57 GLU OE1 O 3.501 -19.979 3.256 1.00 . A A . 196 GLU OE1 1 1
11 22102 1 1 57 GLU OE2 O 2.305 -21.398 2.162 1.00 . A A . 196 GLU OE2 1 1
11 22103 1 1 58 LYS C C 2.565 -14.524 -3.103 1.00 . A A . 197 LYS C 1 1
11 22104 1 1 58 LYS CA C 2.959 -15.983 -2.965 1.00 . A A . 197 LYS CA 1 1
11 22105 1 1 58 LYS CB C 2.609 -16.724 -4.259 1.00 . A A . 197 LYS CB 1 1
11 22106 1 1 58 LYS CD C 4.430 -18.288 -4.927 1.00 . A A . 197 LYS CD 1 1
11 22107 1 1 58 LYS CE C 5.142 -19.582 -4.512 1.00 . A A . 197 LYS CE 1 1
11 22108 1 1 58 LYS CG C 3.122 -18.162 -4.143 1.00 . A A . 197 LYS CG 1 1
11 22109 1 1 58 LYS H H 1.665 -17.300 -1.949 1.00 . A A . 197 LYS H 1 1
11 22110 1 1 58 LYS HA H 4.034 -16.029 -2.838 1.00 . A A . 197 LYS HA 1 1
11 22111 1 1 58 LYS HB2 H 1.540 -16.709 -4.419 1.00 . A A . 197 LYS HB2 1 1
11 22112 1 1 58 LYS HB3 H 3.091 -16.228 -5.090 1.00 . A A . 197 LYS HB3 1 1
11 22113 1 1 58 LYS HD2 H 4.219 -18.316 -5.990 1.00 . A A . 197 LYS HD2 1 1
11 22114 1 1 58 LYS HD3 H 5.068 -17.441 -4.714 1.00 . A A . 197 LYS HD3 1 1
11 22115 1 1 58 LYS HE2 H 5.487 -19.500 -3.498 1.00 . A A . 197 LYS HE2 1 1
11 22116 1 1 58 LYS HE3 H 4.453 -20.415 -4.595 1.00 . A A . 197 LYS HE3 1 1
11 22117 1 1 58 LYS HG2 H 3.301 -18.391 -3.107 1.00 . A A . 197 LYS HG2 1 1
11 22118 1 1 58 LYS HG3 H 2.391 -18.851 -4.543 1.00 . A A . 197 LYS HG3 1 1
11 22119 1 1 58 LYS HZ1 H 6.226 -19.202 -6.252 1.00 . A A . 197 LYS HZ1 1 1
11 22120 1 1 58 LYS HZ2 H 6.323 -20.809 -5.711 1.00 . A A . 197 LYS HZ2 1 1
11 22121 1 1 58 LYS HZ3 H 7.193 -19.590 -4.915 1.00 . A A . 197 LYS HZ3 1 1
11 22122 1 1 58 LYS N N 2.336 -16.608 -1.783 1.00 . A A . 197 LYS N 1 1
11 22123 1 1 58 LYS NZ N 6.308 -19.810 -5.415 1.00 . A A . 197 LYS NZ 1 1
11 22124 1 1 58 LYS O O 3.126 -13.802 -3.926 1.00 . A A . 197 LYS O 1 1
11 22125 1 1 59 ARG C C 2.263 -11.759 -2.089 1.00 . A A . 198 ARG C 1 1
11 22126 1 1 59 ARG CA C 1.104 -12.712 -2.414 1.00 . A A . 198 ARG CA 1 1
11 22127 1 1 59 ARG CB C -0.017 -12.493 -1.404 1.00 . A A . 198 ARG CB 1 1
11 22128 1 1 59 ARG CD C -1.714 -11.275 -2.823 1.00 . A A . 198 ARG CD 1 1
11 22129 1 1 59 ARG CG C -0.703 -11.156 -1.683 1.00 . A A . 198 ARG CG 1 1
11 22130 1 1 59 ARG CZ C -3.754 -12.129 -1.817 1.00 . A A . 198 ARG CZ 1 1
11 22131 1 1 59 ARG H H 1.166 -14.656 -1.652 1.00 . A A . 198 ARG H 1 1
11 22132 1 1 59 ARG HA H 0.720 -12.534 -3.412 1.00 . A A . 198 ARG HA 1 1
11 22133 1 1 59 ARG HB2 H -0.734 -13.302 -1.472 1.00 . A A . 198 ARG HB2 1 1
11 22134 1 1 59 ARG HB3 H 0.398 -12.472 -0.409 1.00 . A A . 198 ARG HB3 1 1
11 22135 1 1 59 ARG HD2 H -1.517 -10.505 -3.550 1.00 . A A . 198 ARG HD2 1 1
11 22136 1 1 59 ARG HD3 H -1.624 -12.241 -3.297 1.00 . A A . 198 ARG HD3 1 1
11 22137 1 1 59 ARG HE H -3.440 -10.210 -2.258 1.00 . A A . 198 ARG HE 1 1
11 22138 1 1 59 ARG HG2 H -1.211 -10.829 -0.796 1.00 . A A . 198 ARG HG2 1 1
11 22139 1 1 59 ARG HG3 H 0.047 -10.430 -1.950 1.00 . A A . 198 ARG HG3 1 1
11 22140 1 1 59 ARG HH11 H -2.345 -13.488 -2.257 1.00 . A A . 198 ARG HH11 1 1
11 22141 1 1 59 ARG HH12 H -3.778 -14.106 -1.508 1.00 . A A . 198 ARG HH12 1 1
11 22142 1 1 59 ARG HH21 H -5.320 -11.011 -1.268 1.00 . A A . 198 ARG HH21 1 1
11 22143 1 1 59 ARG HH22 H -5.466 -12.712 -0.950 1.00 . A A . 198 ARG HH22 1 1
11 22144 1 1 59 ARG N N 1.581 -14.086 -2.327 1.00 . A A . 198 ARG N 1 1
11 22145 1 1 59 ARG NE N -3.055 -11.102 -2.289 1.00 . A A . 198 ARG NE 1 1
11 22146 1 1 59 ARG NH1 N -3.253 -13.334 -1.865 1.00 . A A . 198 ARG NH1 1 1
11 22147 1 1 59 ARG NH2 N -4.938 -11.934 -1.306 1.00 . A A . 198 ARG NH2 1 1
11 22148 1 1 59 ARG O O 2.394 -10.691 -2.686 1.00 . A A . 198 ARG O 1 1
11 22149 1 1 60 HIS C C 5.130 -11.078 -1.953 1.00 . A A . 199 HIS C 1 1
11 22150 1 1 60 HIS CA C 4.229 -11.319 -0.742 1.00 . A A . 199 HIS CA 1 1
11 22151 1 1 60 HIS CB C 5.023 -12.018 0.368 1.00 . A A . 199 HIS CB 1 1
11 22152 1 1 60 HIS CD2 C 3.527 -11.104 2.329 1.00 . A A . 199 HIS CD2 1 1
11 22153 1 1 60 HIS CE1 C 3.205 -12.974 3.377 1.00 . A A . 199 HIS CE1 1 1
11 22154 1 1 60 HIS CG C 4.197 -12.076 1.625 1.00 . A A . 199 HIS CG 1 1
11 22155 1 1 60 HIS H H 2.948 -12.992 -0.678 1.00 . A A . 199 HIS H 1 1
11 22156 1 1 60 HIS HA H 3.869 -10.366 -0.372 1.00 . A A . 199 HIS HA 1 1
11 22157 1 1 60 HIS HB2 H 5.271 -13.022 0.050 1.00 . A A . 199 HIS HB2 1 1
11 22158 1 1 60 HIS HB3 H 5.928 -11.461 0.562 1.00 . A A . 199 HIS HB3 1 1
11 22159 1 1 60 HIS HD2 H 3.497 -10.062 2.070 1.00 . A A . 199 HIS HD2 1 1
11 22160 1 1 60 HIS HE1 H 2.881 -13.708 4.100 1.00 . A A . 199 HIS HE1 1 1
11 22161 1 1 60 HIS HE2 H 2.357 -11.220 4.104 1.00 . A A . 199 HIS HE2 1 1
11 22162 1 1 60 HIS N N 3.096 -12.144 -1.129 1.00 . A A . 199 HIS N 1 1
11 22163 1 1 60 HIS ND1 N 3.977 -13.259 2.311 1.00 . A A . 199 HIS ND1 1 1
11 22164 1 1 60 HIS NE2 N 2.900 -11.674 3.433 1.00 . A A . 199 HIS NE2 1 1
11 22165 1 1 60 HIS O O 5.593 -9.964 -2.170 1.00 . A A . 199 HIS O 1 1
11 22166 1 1 61 ASN C C 5.481 -10.966 -4.887 1.00 . A A . 200 ASN C 1 1
11 22167 1 1 61 ASN CA C 6.198 -11.956 -3.957 1.00 . A A . 200 ASN CA 1 1
11 22168 1 1 61 ASN CB C 6.392 -13.311 -4.642 1.00 . A A . 200 ASN CB 1 1
11 22169 1 1 61 ASN CG C 6.852 -14.355 -3.630 1.00 . A A . 200 ASN CG 1 1
11 22170 1 1 61 ASN H H 4.955 -13.005 -2.557 1.00 . A A . 200 ASN H 1 1
11 22171 1 1 61 ASN HA H 7.157 -11.544 -3.681 1.00 . A A . 200 ASN HA 1 1
11 22172 1 1 61 ASN HB2 H 5.455 -13.627 -5.079 1.00 . A A . 200 ASN HB2 1 1
11 22173 1 1 61 ASN HB3 H 7.133 -13.220 -5.419 1.00 . A A . 200 ASN HB3 1 1
11 22174 1 1 61 ASN HD21 H 5.171 -14.295 -2.579 1.00 . A A . 200 ASN HD21 1 1
11 22175 1 1 61 ASN HD22 H 6.340 -15.379 -2.005 1.00 . A A . 200 ASN HD22 1 1
11 22176 1 1 61 ASN N N 5.362 -12.122 -2.759 1.00 . A A . 200 ASN N 1 1
11 22177 1 1 61 ASN ND2 N 6.053 -14.703 -2.658 1.00 . A A . 200 ASN ND2 1 1
11 22178 1 1 61 ASN O O 6.096 -10.088 -5.500 1.00 . A A . 200 ASN O 1 1
11 22179 1 1 61 ASN OD1 O 7.970 -14.862 -3.722 1.00 . A A . 200 ASN OD1 1 1
11 22180 1 1 62 TYR C C 3.548 -8.808 -5.290 1.00 . A A . 201 TYR C 1 1
11 22181 1 1 62 TYR CA C 3.354 -10.257 -5.789 1.00 . A A . 201 TYR CA 1 1
11 22182 1 1 62 TYR CB C 1.864 -10.577 -5.762 1.00 . A A . 201 TYR CB 1 1
11 22183 1 1 62 TYR CD1 C 0.932 -8.687 -7.163 1.00 . A A . 201 TYR CD1 1 1
11 22184 1 1 62 TYR CD2 C 0.550 -8.666 -4.768 1.00 . A A . 201 TYR CD2 1 1
11 22185 1 1 62 TYR CE1 C 0.239 -7.479 -7.285 1.00 . A A . 201 TYR CE1 1 1
11 22186 1 1 62 TYR CE2 C -0.145 -7.457 -4.890 1.00 . A A . 201 TYR CE2 1 1
11 22187 1 1 62 TYR CG C 1.088 -9.281 -5.904 1.00 . A A . 201 TYR CG 1 1
11 22188 1 1 62 TYR CZ C -0.301 -6.863 -6.147 1.00 . A A . 201 TYR CZ 1 1
11 22189 1 1 62 TYR H H 3.884 -11.946 -4.433 1.00 . A A . 201 TYR H 1 1
11 22190 1 1 62 TYR HA H 3.711 -10.319 -6.809 1.00 . A A . 201 TYR HA 1 1
11 22191 1 1 62 TYR HB2 H 1.620 -11.242 -6.582 1.00 . A A . 201 TYR HB2 1 1
11 22192 1 1 62 TYR HB3 H 1.616 -11.040 -4.844 1.00 . A A . 201 TYR HB3 1 1
11 22193 1 1 62 TYR HD1 H 1.345 -9.163 -8.045 1.00 . A A . 201 TYR HD1 1 1
11 22194 1 1 62 TYR HD2 H 0.673 -9.118 -3.800 1.00 . A A . 201 TYR HD2 1 1
11 22195 1 1 62 TYR HE1 H 0.116 -7.016 -8.250 1.00 . A A . 201 TYR HE1 1 1
11 22196 1 1 62 TYR HE2 H -0.566 -6.980 -4.009 1.00 . A A . 201 TYR HE2 1 1
11 22197 1 1 62 TYR HH H -1.837 -5.843 -6.630 1.00 . A A . 201 TYR HH 1 1
11 22198 1 1 62 TYR N N 4.172 -11.144 -4.946 1.00 . A A . 201 TYR N 1 1
11 22199 1 1 62 TYR O O 3.785 -7.905 -6.091 1.00 . A A . 201 TYR O 1 1
11 22200 1 1 62 TYR OH O -0.965 -5.665 -6.274 1.00 . A A . 201 TYR OH 1 1
11 22201 1 1 63 VAL C C 4.993 -6.729 -3.649 1.00 . A A . 202 VAL C 1 1
11 22202 1 1 63 VAL CA C 3.602 -7.288 -3.375 1.00 . A A . 202 VAL CA 1 1
11 22203 1 1 63 VAL CB C 3.402 -7.373 -1.857 1.00 . A A . 202 VAL CB 1 1
11 22204 1 1 63 VAL CG1 C 3.953 -6.115 -1.195 1.00 . A A . 202 VAL CG1 1 1
11 22205 1 1 63 VAL CG2 C 1.917 -7.511 -1.506 1.00 . A A . 202 VAL CG2 1 1
11 22206 1 1 63 VAL H H 3.202 -9.358 -3.395 1.00 . A A . 202 VAL H 1 1
11 22207 1 1 63 VAL HA H 2.874 -6.623 -3.795 1.00 . A A . 202 VAL HA 1 1
11 22208 1 1 63 VAL HB H 3.939 -8.237 -1.480 1.00 . A A . 202 VAL HB 1 1
11 22209 1 1 63 VAL HG11 H 3.802 -5.277 -1.847 1.00 . A A . 202 VAL HG11 1 1
11 22210 1 1 63 VAL HG12 H 5.006 -6.237 -1.011 1.00 . A A . 202 VAL HG12 1 1
11 22211 1 1 63 VAL HG13 H 3.448 -5.938 -0.260 1.00 . A A . 202 VAL HG13 1 1
11 22212 1 1 63 VAL HG21 H 1.338 -6.803 -2.079 1.00 . A A . 202 VAL HG21 1 1
11 22213 1 1 63 VAL HG22 H 1.784 -7.321 -0.452 1.00 . A A . 202 VAL HG22 1 1
11 22214 1 1 63 VAL HG23 H 1.589 -8.513 -1.730 1.00 . A A . 202 VAL HG23 1 1
11 22215 1 1 63 VAL N N 3.451 -8.603 -3.970 1.00 . A A . 202 VAL N 1 1
11 22216 1 1 63 VAL O O 5.130 -5.555 -3.995 1.00 . A A . 202 VAL O 1 1
11 22217 1 1 64 ARG C C 7.440 -6.619 -5.237 1.00 . A A . 203 ARG C 1 1
11 22218 1 1 64 ARG CA C 7.378 -7.060 -3.776 1.00 . A A . 203 ARG CA 1 1
11 22219 1 1 64 ARG CB C 8.393 -8.177 -3.528 1.00 . A A . 203 ARG CB 1 1
11 22220 1 1 64 ARG CD C 10.830 -8.692 -3.369 1.00 . A A . 203 ARG CD 1 1
11 22221 1 1 64 ARG CG C 9.800 -7.687 -3.881 1.00 . A A . 203 ARG CG 1 1
11 22222 1 1 64 ARG CZ C 10.712 -11.048 -4.090 1.00 . A A . 203 ARG CZ 1 1
11 22223 1 1 64 ARG H H 5.899 -8.480 -3.227 1.00 . A A . 203 ARG H 1 1
11 22224 1 1 64 ARG HA H 7.595 -6.220 -3.129 1.00 . A A . 203 ARG HA 1 1
11 22225 1 1 64 ARG HB2 H 8.367 -8.471 -2.490 1.00 . A A . 203 ARG HB2 1 1
11 22226 1 1 64 ARG HB3 H 8.148 -9.029 -4.151 1.00 . A A . 203 ARG HB3 1 1
11 22227 1 1 64 ARG HD2 H 11.700 -8.660 -4.000 1.00 . A A . 203 ARG HD2 1 1
11 22228 1 1 64 ARG HD3 H 11.115 -8.421 -2.366 1.00 . A A . 203 ARG HD3 1 1
11 22229 1 1 64 ARG HE H 9.466 -10.200 -2.797 1.00 . A A . 203 ARG HE 1 1
11 22230 1 1 64 ARG HG2 H 9.893 -7.589 -4.959 1.00 . A A . 203 ARG HG2 1 1
11 22231 1 1 64 ARG HG3 H 9.970 -6.727 -3.413 1.00 . A A . 203 ARG HG3 1 1
11 22232 1 1 64 ARG HH11 H 12.209 -9.985 -4.904 1.00 . A A . 203 ARG HH11 1 1
11 22233 1 1 64 ARG HH12 H 12.112 -11.641 -5.390 1.00 . A A . 203 ARG HH12 1 1
11 22234 1 1 64 ARG HH21 H 9.323 -12.343 -3.457 1.00 . A A . 203 ARG HH21 1 1
11 22235 1 1 64 ARG HH22 H 10.487 -12.978 -4.573 1.00 . A A . 203 ARG HH22 1 1
11 22236 1 1 64 ARG N N 6.035 -7.547 -3.509 1.00 . A A . 203 ARG N 1 1
11 22237 1 1 64 ARG NE N 10.245 -10.036 -3.364 1.00 . A A . 203 ARG NE 1 1
11 22238 1 1 64 ARG NH1 N 11.756 -10.875 -4.853 1.00 . A A . 203 ARG NH1 1 1
11 22239 1 1 64 ARG NH2 N 10.127 -12.213 -4.037 1.00 . A A . 203 ARG NH2 1 1
11 22240 1 1 64 ARG O O 8.041 -5.603 -5.584 1.00 . A A . 203 ARG O 1 1
11 22241 1 1 65 LYS C C 6.199 -5.840 -7.775 1.00 . A A . 204 LYS C 1 1
11 22242 1 1 65 LYS CA C 6.846 -7.204 -7.510 1.00 . A A . 204 LYS CA 1 1
11 22243 1 1 65 LYS CB C 6.054 -8.295 -8.229 1.00 . A A . 204 LYS CB 1 1
11 22244 1 1 65 LYS CD C 7.676 -9.446 -9.742 1.00 . A A . 204 LYS CD 1 1
11 22245 1 1 65 LYS CE C 8.164 -9.584 -11.182 1.00 . A A . 204 LYS CE 1 1
11 22246 1 1 65 LYS CG C 6.542 -8.427 -9.674 1.00 . A A . 204 LYS CG 1 1
11 22247 1 1 65 LYS H H 6.523 -8.277 -5.663 1.00 . A A . 204 LYS H 1 1
11 22248 1 1 65 LYS HA H 7.858 -7.193 -7.874 1.00 . A A . 204 LYS HA 1 1
11 22249 1 1 65 LYS HB2 H 6.195 -9.242 -7.709 1.00 . A A . 204 LYS HB2 1 1
11 22250 1 1 65 LYS HB3 H 5.003 -8.043 -8.223 1.00 . A A . 204 LYS HB3 1 1
11 22251 1 1 65 LYS HD2 H 8.488 -9.120 -9.113 1.00 . A A . 204 LYS HD2 1 1
11 22252 1 1 65 LYS HD3 H 7.329 -10.406 -9.390 1.00 . A A . 204 LYS HD3 1 1
11 22253 1 1 65 LYS HE2 H 7.934 -8.681 -11.728 1.00 . A A . 204 LYS HE2 1 1
11 22254 1 1 65 LYS HE3 H 9.233 -9.745 -11.190 1.00 . A A . 204 LYS HE3 1 1
11 22255 1 1 65 LYS HG2 H 5.729 -8.758 -10.300 1.00 . A A . 204 LYS HG2 1 1
11 22256 1 1 65 LYS HG3 H 6.901 -7.479 -10.022 1.00 . A A . 204 LYS HG3 1 1
11 22257 1 1 65 LYS HZ1 H 6.639 -11.012 -11.269 1.00 . A A . 204 LYS HZ1 1 1
11 22258 1 1 65 LYS HZ2 H 8.130 -11.554 -11.874 1.00 . A A . 204 LYS HZ2 1 1
11 22259 1 1 65 LYS HZ3 H 7.182 -10.479 -12.789 1.00 . A A . 204 LYS HZ3 1 1
11 22260 1 1 65 LYS N N 6.840 -7.442 -6.070 1.00 . A A . 204 LYS N 1 1
11 22261 1 1 65 LYS NZ N 7.479 -10.742 -11.827 1.00 . A A . 204 LYS NZ 1 1
11 22262 1 1 65 LYS O O 6.740 -5.031 -8.535 1.00 . A A . 204 LYS O 1 1
11 22263 1 1 66 VAL C C 5.346 -3.166 -6.688 1.00 . A A . 205 VAL C 1 1
11 22264 1 1 66 VAL CA C 4.434 -4.275 -7.219 1.00 . A A . 205 VAL CA 1 1
11 22265 1 1 66 VAL CB C 3.114 -4.274 -6.483 1.00 . A A . 205 VAL CB 1 1
11 22266 1 1 66 VAL CG1 C 2.396 -2.946 -6.744 1.00 . A A . 205 VAL CG1 1 1
11 22267 1 1 66 VAL CG2 C 2.257 -5.412 -7.004 1.00 . A A . 205 VAL CG2 1 1
11 22268 1 1 66 VAL H H 4.740 -6.223 -6.475 1.00 . A A . 205 VAL H 1 1
11 22269 1 1 66 VAL HA H 4.240 -4.085 -8.263 1.00 . A A . 205 VAL HA 1 1
11 22270 1 1 66 VAL HB H 3.290 -4.407 -5.431 1.00 . A A . 205 VAL HB 1 1
11 22271 1 1 66 VAL HG11 H 1.493 -3.141 -7.295 1.00 . A A . 205 VAL HG11 1 1
11 22272 1 1 66 VAL HG12 H 3.030 -2.293 -7.325 1.00 . A A . 205 VAL HG12 1 1
11 22273 1 1 66 VAL HG13 H 2.158 -2.474 -5.808 1.00 . A A . 205 VAL HG13 1 1
11 22274 1 1 66 VAL HG21 H 1.262 -5.056 -7.216 1.00 . A A . 205 VAL HG21 1 1
11 22275 1 1 66 VAL HG22 H 2.213 -6.183 -6.255 1.00 . A A . 205 VAL HG22 1 1
11 22276 1 1 66 VAL HG23 H 2.702 -5.805 -7.906 1.00 . A A . 205 VAL HG23 1 1
11 22277 1 1 66 VAL N N 5.091 -5.568 -7.102 1.00 . A A . 205 VAL N 1 1
11 22278 1 1 66 VAL O O 5.435 -2.092 -7.269 1.00 . A A . 205 VAL O 1 1
11 22279 1 1 67 ALA C C 8.044 -2.128 -5.924 1.00 . A A . 206 ALA C 1 1
11 22280 1 1 67 ALA CA C 6.900 -2.417 -4.971 1.00 . A A . 206 ALA CA 1 1
11 22281 1 1 67 ALA CB C 7.455 -2.933 -3.641 1.00 . A A . 206 ALA CB 1 1
11 22282 1 1 67 ALA H H 5.945 -4.272 -5.095 1.00 . A A . 206 ALA H 1 1
11 22283 1 1 67 ALA HA H 6.345 -1.508 -4.794 1.00 . A A . 206 ALA HA 1 1
11 22284 1 1 67 ALA HB1 H 7.878 -2.112 -3.083 1.00 . A A . 206 ALA HB1 1 1
11 22285 1 1 67 ALA HB2 H 8.227 -3.667 -3.831 1.00 . A A . 206 ALA HB2 1 1
11 22286 1 1 67 ALA HB3 H 6.656 -3.383 -3.063 1.00 . A A . 206 ALA HB3 1 1
11 22287 1 1 67 ALA N N 6.011 -3.414 -5.561 1.00 . A A . 206 ALA N 1 1
11 22288 1 1 67 ALA O O 8.493 -0.990 -6.052 1.00 . A A . 206 ALA O 1 1
11 22289 1 1 68 GLU C C 9.093 -2.128 -8.707 1.00 . A A . 207 GLU C 1 1
11 22290 1 1 68 GLU CA C 9.586 -3.019 -7.567 1.00 . A A . 207 GLU CA 1 1
11 22291 1 1 68 GLU CB C 9.993 -4.397 -8.110 1.00 . A A . 207 GLU CB 1 1
11 22292 1 1 68 GLU CD C 12.096 -3.518 -9.146 1.00 . A A . 207 GLU CD 1 1
11 22293 1 1 68 GLU CG C 11.524 -4.518 -8.147 1.00 . A A . 207 GLU CG 1 1
11 22294 1 1 68 GLU H H 8.096 -4.046 -6.470 1.00 . A A . 207 GLU H 1 1
11 22295 1 1 68 GLU HA H 10.432 -2.563 -7.081 1.00 . A A . 207 GLU HA 1 1
11 22296 1 1 68 GLU HB2 H 9.591 -5.165 -7.466 1.00 . A A . 207 GLU HB2 1 1
11 22297 1 1 68 GLU HB3 H 9.599 -4.526 -9.101 1.00 . A A . 207 GLU HB3 1 1
11 22298 1 1 68 GLU HG2 H 11.928 -4.325 -7.163 1.00 . A A . 207 GLU HG2 1 1
11 22299 1 1 68 GLU HG3 H 11.794 -5.519 -8.449 1.00 . A A . 207 GLU HG3 1 1
11 22300 1 1 68 GLU N N 8.498 -3.164 -6.608 1.00 . A A . 207 GLU N 1 1
11 22301 1 1 68 GLU O O 9.826 -1.294 -9.232 1.00 . A A . 207 GLU O 1 1
11 22302 1 1 68 GLU OE1 O 12.216 -2.355 -8.793 1.00 . A A . 207 GLU OE1 1 1
11 22303 1 1 68 GLU OE2 O 12.407 -3.930 -10.252 1.00 . A A . 207 GLU OE2 1 1
11 22304 1 1 69 THR C C 7.130 -0.024 -9.646 1.00 . A A . 208 THR C 1 1
11 22305 1 1 69 THR CA C 7.185 -1.499 -10.077 1.00 . A A . 208 THR CA 1 1
11 22306 1 1 69 THR CB C 5.774 -2.021 -10.432 1.00 . A A . 208 THR CB 1 1
11 22307 1 1 69 THR CG2 C 4.970 -0.911 -11.133 1.00 . A A . 208 THR CG2 1 1
11 22308 1 1 69 THR H H 7.284 -2.967 -8.551 1.00 . A A . 208 THR H 1 1
11 22309 1 1 69 THR HA H 7.800 -1.558 -10.965 1.00 . A A . 208 THR HA 1 1
11 22310 1 1 69 THR HB H 5.254 -2.336 -9.536 1.00 . A A . 208 THR HB 1 1
11 22311 1 1 69 THR HG1 H 6.131 -3.895 -10.794 1.00 . A A . 208 THR HG1 1 1
11 22312 1 1 69 THR HG21 H 5.599 -0.411 -11.862 1.00 . A A . 208 THR HG21 1 1
11 22313 1 1 69 THR HG22 H 4.630 -0.185 -10.405 1.00 . A A . 208 THR HG22 1 1
11 22314 1 1 69 THR HG23 H 4.106 -1.329 -11.645 1.00 . A A . 208 THR HG23 1 1
11 22315 1 1 69 THR N N 7.816 -2.303 -9.040 1.00 . A A . 208 THR N 1 1
11 22316 1 1 69 THR O O 7.297 0.858 -10.485 1.00 . A A . 208 THR O 1 1
11 22317 1 1 69 THR OG1 O 5.903 -3.127 -11.315 1.00 . A A . 208 THR OG1 1 1
11 22318 1 1 70 ALA C C 8.044 2.403 -8.109 1.00 . A A . 209 ALA C 1 1
11 22319 1 1 70 ALA CA C 6.722 1.647 -7.916 1.00 . A A . 209 ALA CA 1 1
11 22320 1 1 70 ALA CB C 6.351 1.673 -6.414 1.00 . A A . 209 ALA CB 1 1
11 22321 1 1 70 ALA H H 6.679 -0.484 -7.741 1.00 . A A . 209 ALA H 1 1
11 22322 1 1 70 ALA HA H 5.940 2.132 -8.484 1.00 . A A . 209 ALA HA 1 1
11 22323 1 1 70 ALA HB1 H 7.252 1.556 -5.822 1.00 . A A . 209 ALA HB1 1 1
11 22324 1 1 70 ALA HB2 H 5.674 0.865 -6.188 1.00 . A A . 209 ALA HB2 1 1
11 22325 1 1 70 ALA HB3 H 5.880 2.626 -6.170 1.00 . A A . 209 ALA HB3 1 1
11 22326 1 1 70 ALA N N 6.846 0.248 -8.364 1.00 . A A . 209 ALA N 1 1
11 22327 1 1 70 ALA O O 8.033 3.571 -8.493 1.00 . A A . 209 ALA O 1 1
11 22328 1 1 71 VAL C C 10.733 2.862 -9.372 1.00 . A A . 210 VAL C 1 1
11 22329 1 1 71 VAL CA C 10.468 2.435 -7.934 1.00 . A A . 210 VAL CA 1 1
11 22330 1 1 71 VAL CB C 11.601 1.537 -7.399 1.00 . A A . 210 VAL CB 1 1
11 22331 1 1 71 VAL CG1 C 11.006 0.513 -6.433 1.00 . A A . 210 VAL CG1 1 1
11 22332 1 1 71 VAL CG2 C 12.303 0.779 -8.525 1.00 . A A . 210 VAL CG2 1 1
11 22333 1 1 71 VAL H H 9.112 0.873 -7.417 1.00 . A A . 210 VAL H 1 1
11 22334 1 1 71 VAL HA H 10.431 3.328 -7.325 1.00 . A A . 210 VAL HA 1 1
11 22335 1 1 71 VAL HB H 12.318 2.147 -6.869 1.00 . A A . 210 VAL HB 1 1
11 22336 1 1 71 VAL HG11 H 10.289 0.993 -5.785 1.00 . A A . 210 VAL HG11 1 1
11 22337 1 1 71 VAL HG12 H 11.794 0.081 -5.836 1.00 . A A . 210 VAL HG12 1 1
11 22338 1 1 71 VAL HG13 H 10.516 -0.256 -6.998 1.00 . A A . 210 VAL HG13 1 1
11 22339 1 1 71 VAL HG21 H 12.969 0.047 -8.100 1.00 . A A . 210 VAL HG21 1 1
11 22340 1 1 71 VAL HG22 H 12.875 1.464 -9.132 1.00 . A A . 210 VAL HG22 1 1
11 22341 1 1 71 VAL HG23 H 11.577 0.275 -9.139 1.00 . A A . 210 VAL HG23 1 1
11 22342 1 1 71 VAL N N 9.171 1.760 -7.815 1.00 . A A . 210 VAL N 1 1
11 22343 1 1 71 VAL O O 11.153 3.995 -9.609 1.00 . A A . 210 VAL O 1 1
11 22344 1 1 72 GLN C C 9.673 3.476 -12.080 1.00 . A A . 211 GLN C 1 1
11 22345 1 1 72 GLN CA C 10.629 2.345 -11.718 1.00 . A A . 211 GLN CA 1 1
11 22346 1 1 72 GLN CB C 10.343 1.127 -12.595 1.00 . A A . 211 GLN CB 1 1
11 22347 1 1 72 GLN CD C 10.862 -1.309 -12.483 1.00 . A A . 211 GLN CD 1 1
11 22348 1 1 72 GLN CG C 11.455 0.096 -12.413 1.00 . A A . 211 GLN CG 1 1
11 22349 1 1 72 GLN H H 10.059 1.131 -10.069 1.00 . A A . 211 GLN H 1 1
11 22350 1 1 72 GLN HA H 11.645 2.666 -11.881 1.00 . A A . 211 GLN HA 1 1
11 22351 1 1 72 GLN HB2 H 9.390 0.688 -12.302 1.00 . A A . 211 GLN HB2 1 1
11 22352 1 1 72 GLN HB3 H 10.299 1.419 -13.624 1.00 . A A . 211 GLN HB3 1 1
11 22353 1 1 72 GLN HE21 H 9.849 -0.940 -14.148 1.00 . A A . 211 GLN HE21 1 1
11 22354 1 1 72 GLN HE22 H 9.675 -2.517 -13.530 1.00 . A A . 211 GLN HE22 1 1
11 22355 1 1 72 GLN HG2 H 12.182 0.226 -13.199 1.00 . A A . 211 GLN HG2 1 1
11 22356 1 1 72 GLN HG3 H 11.925 0.241 -11.455 1.00 . A A . 211 GLN HG3 1 1
11 22357 1 1 72 GLN N N 10.447 1.987 -10.322 1.00 . A A . 211 GLN N 1 1
11 22358 1 1 72 GLN NE2 N 10.063 -1.615 -13.468 1.00 . A A . 211 GLN NE2 1 1
11 22359 1 1 72 GLN O O 10.034 4.444 -12.752 1.00 . A A . 211 GLN O 1 1
11 22360 1 1 72 GLN OE1 O 11.130 -2.147 -11.622 1.00 . A A . 211 GLN OE1 1 1
11 22361 1 1 73 LEU C C 7.766 5.720 -11.100 1.00 . A A . 212 LEU C 1 1
11 22362 1 1 73 LEU CA C 7.425 4.361 -11.741 1.00 . A A . 212 LEU CA 1 1
11 22363 1 1 73 LEU CB C 6.076 3.866 -11.190 1.00 . A A . 212 LEU CB 1 1
11 22364 1 1 73 LEU CD1 C 5.652 2.535 -13.262 1.00 . A A . 212 LEU CD1 1 1
11 22365 1 1 73 LEU CD2 C 3.738 3.177 -11.796 1.00 . A A . 212 LEU CD2 1 1
11 22366 1 1 73 LEU CG C 5.096 3.623 -12.347 1.00 . A A . 212 LEU CG 1 1
11 22367 1 1 73 LEU H H 8.299 2.588 -10.959 1.00 . A A . 212 LEU H 1 1
11 22368 1 1 73 LEU HA H 7.302 4.513 -12.806 1.00 . A A . 212 LEU HA 1 1
11 22369 1 1 73 LEU HB2 H 6.223 2.942 -10.648 1.00 . A A . 212 LEU HB2 1 1
11 22370 1 1 73 LEU HB3 H 5.669 4.616 -10.519 1.00 . A A . 212 LEU HB3 1 1
11 22371 1 1 73 LEU HD11 H 6.553 2.130 -12.832 1.00 . A A . 212 LEU HD11 1 1
11 22372 1 1 73 LEU HD12 H 5.874 2.959 -14.228 1.00 . A A . 212 LEU HD12 1 1
11 22373 1 1 73 LEU HD13 H 4.922 1.751 -13.374 1.00 . A A . 212 LEU HD13 1 1
11 22374 1 1 73 LEU HD21 H 2.952 3.726 -12.294 1.00 . A A . 212 LEU HD21 1 1
11 22375 1 1 73 LEU HD22 H 3.694 3.363 -10.731 1.00 . A A . 212 LEU HD22 1 1
11 22376 1 1 73 LEU HD23 H 3.600 2.120 -11.980 1.00 . A A . 212 LEU HD23 1 1
11 22377 1 1 73 LEU HG H 4.971 4.540 -12.910 1.00 . A A . 212 LEU HG 1 1
11 22378 1 1 73 LEU N N 8.457 3.354 -11.561 1.00 . A A . 212 LEU N 1 1
11 22379 1 1 73 LEU O O 7.425 6.765 -11.654 1.00 . A A . 212 LEU O 1 1
11 22380 1 1 74 PHE C C 10.023 7.377 -8.974 1.00 . A A . 213 PHE C 1 1
11 22381 1 1 74 PHE CA C 8.585 6.943 -9.138 1.00 . A A . 213 PHE CA 1 1
11 22382 1 1 74 PHE CB C 8.014 6.791 -7.750 1.00 . A A . 213 PHE CB 1 1
11 22383 1 1 74 PHE CD1 C 5.788 7.884 -8.288 1.00 . A A . 213 PHE CD1 1 1
11 22384 1 1 74 PHE CD2 C 5.795 5.677 -7.283 1.00 . A A . 213 PHE CD2 1 1
11 22385 1 1 74 PHE CE1 C 4.386 7.868 -8.311 1.00 . A A . 213 PHE CE1 1 1
11 22386 1 1 74 PHE CE2 C 4.395 5.664 -7.305 1.00 . A A . 213 PHE CE2 1 1
11 22387 1 1 74 PHE CG C 6.494 6.788 -7.774 1.00 . A A . 213 PHE CG 1 1
11 22388 1 1 74 PHE CZ C 3.691 6.759 -7.819 1.00 . A A . 213 PHE CZ 1 1
11 22389 1 1 74 PHE H H 8.509 4.822 -9.455 1.00 . A A . 213 PHE H 1 1
11 22390 1 1 74 PHE HA H 8.081 7.745 -9.639 1.00 . A A . 213 PHE HA 1 1
11 22391 1 1 74 PHE HB2 H 8.365 5.856 -7.330 1.00 . A A . 213 PHE HB2 1 1
11 22392 1 1 74 PHE HB3 H 8.388 7.584 -7.158 1.00 . A A . 213 PHE HB3 1 1
11 22393 1 1 74 PHE HD1 H 6.320 8.744 -8.664 1.00 . A A . 213 PHE HD1 1 1
11 22394 1 1 74 PHE HD2 H 6.334 4.826 -6.880 1.00 . A A . 213 PHE HD2 1 1
11 22395 1 1 74 PHE HE1 H 3.847 8.712 -8.709 1.00 . A A . 213 PHE HE1 1 1
11 22396 1 1 74 PHE HE2 H 3.857 4.807 -6.923 1.00 . A A . 213 PHE HE2 1 1
11 22397 1 1 74 PHE HZ H 2.609 6.750 -7.837 1.00 . A A . 213 PHE HZ 1 1
11 22398 1 1 74 PHE N N 8.334 5.692 -9.886 1.00 . A A . 213 PHE N 1 1
11 22399 1 1 74 PHE O O 10.279 8.490 -8.509 1.00 . A A . 213 PHE O 1 1
11 22400 1 1 75 ILE C C 12.866 6.749 -10.809 1.00 . A A . 214 ILE C 1 1
11 22401 1 1 75 ILE CA C 12.336 6.897 -9.412 1.00 . A A . 214 ILE CA 1 1
11 22402 1 1 75 ILE CB C 13.120 6.115 -8.406 1.00 . A A . 214 ILE CB 1 1
11 22403 1 1 75 ILE CD1 C 13.099 5.710 -5.956 1.00 . A A . 214 ILE CD1 1 1
11 22404 1 1 75 ILE CG1 C 12.254 6.107 -7.158 1.00 . A A . 214 ILE CG1 1 1
11 22405 1 1 75 ILE CG2 C 14.459 6.820 -8.146 1.00 . A A . 214 ILE CG2 1 1
11 22406 1 1 75 ILE H H 10.622 5.774 -9.869 1.00 . A A . 214 ILE H 1 1
11 22407 1 1 75 ILE HA H 12.426 7.943 -9.153 1.00 . A A . 214 ILE HA 1 1
11 22408 1 1 75 ILE HB H 13.282 5.113 -8.753 1.00 . A A . 214 ILE HB 1 1
11 22409 1 1 75 ILE HD11 H 12.457 5.330 -5.165 1.00 . A A . 214 ILE HD11 1 1
11 22410 1 1 75 ILE HD12 H 13.626 6.578 -5.605 1.00 . A A . 214 ILE HD12 1 1
11 22411 1 1 75 ILE HD13 H 13.807 4.954 -6.243 1.00 . A A . 214 ILE HD13 1 1
11 22412 1 1 75 ILE HG12 H 11.851 7.104 -7.000 1.00 . A A . 214 ILE HG12 1 1
11 22413 1 1 75 ILE HG13 H 11.441 5.411 -7.309 1.00 . A A . 214 ILE HG13 1 1
11 22414 1 1 75 ILE HG21 H 14.347 7.524 -7.337 1.00 . A A . 214 ILE HG21 1 1
11 22415 1 1 75 ILE HG22 H 14.765 7.364 -9.038 1.00 . A A . 214 ILE HG22 1 1
11 22416 1 1 75 ILE HG23 H 15.212 6.085 -7.891 1.00 . A A . 214 ILE HG23 1 1
11 22417 1 1 75 ILE N N 10.918 6.567 -9.417 1.00 . A A . 214 ILE N 1 1
11 22418 1 1 75 ILE O O 12.635 5.750 -11.478 1.00 . A A . 214 ILE O 1 1
11 22419 1 1 76 SER C C 15.608 8.161 -12.501 1.00 . A A . 215 SER C 1 1
11 22420 1 1 76 SER CA C 14.202 7.652 -12.561 1.00 . A A . 215 SER CA 1 1
11 22421 1 1 76 SER CB C 13.313 8.459 -13.515 1.00 . A A . 215 SER CB 1 1
11 22422 1 1 76 SER H H 13.900 8.422 -10.629 1.00 . A A . 215 SER H 1 1
11 22423 1 1 76 SER HA H 14.263 6.655 -12.879 1.00 . A A . 215 SER HA 1 1
11 22424 1 1 76 SER HB2 H 13.807 9.335 -13.834 1.00 . A A . 215 SER HB2 1 1
11 22425 1 1 76 SER HB3 H 13.056 7.850 -14.361 1.00 . A A . 215 SER HB3 1 1
11 22426 1 1 76 SER HG H 11.615 8.035 -12.663 1.00 . A A . 215 SER HG 1 1
11 22427 1 1 76 SER N N 13.618 7.731 -11.248 1.00 . A A . 215 SER N 1 1
11 22428 1 1 76 SER O O 15.849 9.117 -11.815 1.00 . A A . 215 SER O 1 1
11 22429 1 1 76 SER OG O 12.123 8.833 -12.826 1.00 . A A . 215 SER OG 1 1
11 22430 1 1 77 GLY C C 18.360 8.212 -11.747 1.00 . A A . 216 GLY C 1 1
11 22431 1 1 77 GLY CA C 17.914 7.982 -13.194 1.00 . A A . 216 GLY CA 1 1
11 22432 1 1 77 GLY H H 16.284 6.743 -13.774 1.00 . A A . 216 GLY H 1 1
11 22433 1 1 77 GLY HA2 H 18.547 7.233 -13.647 1.00 . A A . 216 GLY HA2 1 1
11 22434 1 1 77 GLY HA3 H 18.007 8.905 -13.744 1.00 . A A . 216 GLY HA3 1 1
11 22435 1 1 77 GLY N N 16.534 7.527 -13.225 1.00 . A A . 216 GLY N 1 1
11 22436 1 1 77 GLY O O 18.962 7.359 -11.091 1.00 . A A . 216 GLY O 1 1
11 22437 1 1 78 ASP C C 17.172 10.851 -9.544 1.00 . A A . 217 ASP C 1 1
11 22438 1 1 78 ASP CA C 18.277 9.879 -9.936 1.00 . A A . 217 ASP CA 1 1
11 22439 1 1 78 ASP CB C 19.638 10.563 -9.868 1.00 . A A . 217 ASP CB 1 1
11 22440 1 1 78 ASP CG C 20.161 10.532 -8.439 1.00 . A A . 217 ASP CG 1 1
11 22441 1 1 78 ASP H H 17.474 9.947 -11.923 1.00 . A A . 217 ASP H 1 1
11 22442 1 1 78 ASP HA H 18.262 9.040 -9.263 1.00 . A A . 217 ASP HA 1 1
11 22443 1 1 78 ASP HB2 H 20.332 10.054 -10.512 1.00 . A A . 217 ASP HB2 1 1
11 22444 1 1 78 ASP HB3 H 19.537 11.591 -10.187 1.00 . A A . 217 ASP HB3 1 1
11 22445 1 1 78 ASP N N 18.012 9.399 -11.296 1.00 . A A . 217 ASP N 1 1
11 22446 1 1 78 ASP O O 17.255 11.596 -8.566 1.00 . A A . 217 ASP O 1 1
11 22447 1 1 78 ASP OD1 O 19.659 11.293 -7.629 1.00 . A A . 217 ASP OD1 1 1
11 22448 1 1 78 ASP OD2 O 21.048 9.738 -8.171 1.00 . A A . 217 ASP OD2 1 1
11 22449 1 1 79 LYS C C 13.990 10.921 -9.238 1.00 . A A . 218 LYS C 1 1
11 22450 1 1 79 LYS CA C 14.926 11.589 -10.225 1.00 . A A . 218 LYS CA 1 1
11 22451 1 1 79 LYS CB C 14.229 11.765 -11.568 1.00 . A A . 218 LYS CB 1 1
11 22452 1 1 79 LYS CD C 16.064 13.177 -12.585 1.00 . A A . 218 LYS CD 1 1
11 22453 1 1 79 LYS CE C 16.584 14.614 -12.440 1.00 . A A . 218 LYS CE 1 1
11 22454 1 1 79 LYS CG C 14.576 13.132 -12.197 1.00 . A A . 218 LYS CG 1 1
11 22455 1 1 79 LYS H H 16.169 10.132 -11.093 1.00 . A A . 218 LYS H 1 1
11 22456 1 1 79 LYS HA H 15.183 12.559 -9.849 1.00 . A A . 218 LYS HA 1 1
11 22457 1 1 79 LYS HB2 H 14.528 10.976 -12.240 1.00 . A A . 218 LYS HB2 1 1
11 22458 1 1 79 LYS HB3 H 13.177 11.719 -11.404 1.00 . A A . 218 LYS HB3 1 1
11 22459 1 1 79 LYS HD2 H 16.635 12.518 -11.940 1.00 . A A . 218 LYS HD2 1 1
11 22460 1 1 79 LYS HD3 H 16.178 12.859 -13.615 1.00 . A A . 218 LYS HD3 1 1
11 22461 1 1 79 LYS HE2 H 15.856 15.308 -12.836 1.00 . A A . 218 LYS HE2 1 1
11 22462 1 1 79 LYS HE3 H 16.743 14.833 -11.395 1.00 . A A . 218 LYS HE3 1 1
11 22463 1 1 79 LYS HG2 H 13.986 13.258 -13.092 1.00 . A A . 218 LYS HG2 1 1
11 22464 1 1 79 LYS HG3 H 14.358 13.928 -11.505 1.00 . A A . 218 LYS HG3 1 1
11 22465 1 1 79 LYS HZ1 H 18.165 15.767 -13.161 1.00 . A A . 218 LYS HZ1 1 1
11 22466 1 1 79 LYS HZ2 H 17.741 14.460 -14.174 1.00 . A A . 218 LYS HZ2 1 1
11 22467 1 1 79 LYS HZ3 H 18.606 14.185 -12.737 1.00 . A A . 218 LYS HZ3 1 1
11 22468 1 1 79 LYS N N 16.136 10.795 -10.354 1.00 . A A . 218 LYS N 1 1
11 22469 1 1 79 LYS NZ N 17.871 14.766 -13.186 1.00 . A A . 218 LYS NZ 1 1
11 22470 1 1 79 LYS O O 13.945 9.695 -9.167 1.00 . A A . 218 LYS O 1 1
11 22471 1 1 80 VAL C C 10.767 11.846 -8.595 1.00 . A A . 219 VAL C 1 1
11 22472 1 1 80 VAL CA C 11.980 11.208 -7.915 1.00 . A A . 219 VAL CA 1 1
11 22473 1 1 80 VAL CB C 12.104 11.450 -6.419 1.00 . A A . 219 VAL CB 1 1
11 22474 1 1 80 VAL CG1 C 10.742 11.294 -5.734 1.00 . A A . 219 VAL CG1 1 1
11 22475 1 1 80 VAL CG2 C 13.062 10.380 -5.880 1.00 . A A . 219 VAL CG2 1 1
11 22476 1 1 80 VAL H H 12.981 12.595 -9.073 1.00 . A A . 219 VAL H 1 1
11 22477 1 1 80 VAL HA H 11.921 10.140 -8.089 1.00 . A A . 219 VAL HA 1 1
11 22478 1 1 80 VAL HB H 12.506 12.437 -6.233 1.00 . A A . 219 VAL HB 1 1
11 22479 1 1 80 VAL HG11 H 10.874 10.782 -4.781 1.00 . A A . 219 VAL HG11 1 1
11 22480 1 1 80 VAL HG12 H 10.080 10.717 -6.356 1.00 . A A . 219 VAL HG12 1 1
11 22481 1 1 80 VAL HG13 H 10.310 12.274 -5.556 1.00 . A A . 219 VAL HG13 1 1
11 22482 1 1 80 VAL HG21 H 12.629 9.392 -6.030 1.00 . A A . 219 VAL HG21 1 1
11 22483 1 1 80 VAL HG22 H 13.244 10.544 -4.828 1.00 . A A . 219 VAL HG22 1 1
11 22484 1 1 80 VAL HG23 H 14.006 10.431 -6.414 1.00 . A A . 219 VAL HG23 1 1
11 22485 1 1 80 VAL N N 13.098 11.718 -8.666 1.00 . A A . 219 VAL N 1 1
11 22486 1 1 80 VAL O O 10.806 13.057 -8.857 1.00 . A A . 219 VAL O 1 1
11 22487 1 1 81 ASN C C 7.435 12.031 -8.790 1.00 . A A . 220 ASN C 1 1
11 22488 1 1 81 ASN CA C 8.615 11.681 -9.682 1.00 . A A . 220 ASN CA 1 1
11 22489 1 1 81 ASN CB C 8.197 10.696 -10.767 1.00 . A A . 220 ASN CB 1 1
11 22490 1 1 81 ASN CG C 9.458 10.022 -11.293 1.00 . A A . 220 ASN CG 1 1
11 22491 1 1 81 ASN H H 9.766 10.129 -8.782 1.00 . A A . 220 ASN H 1 1
11 22492 1 1 81 ASN HA H 8.948 12.585 -10.165 1.00 . A A . 220 ASN HA 1 1
11 22493 1 1 81 ASN HB2 H 7.527 9.953 -10.351 1.00 . A A . 220 ASN HB2 1 1
11 22494 1 1 81 ASN HB3 H 7.707 11.222 -11.570 1.00 . A A . 220 ASN HB3 1 1
11 22495 1 1 81 ASN HD21 H 8.676 8.191 -11.277 1.00 . A A . 220 ASN HD21 1 1
11 22496 1 1 81 ASN HD22 H 10.298 8.295 -11.776 1.00 . A A . 220 ASN HD22 1 1
11 22497 1 1 81 ASN N N 9.748 11.095 -8.951 1.00 . A A . 220 ASN N 1 1
11 22498 1 1 81 ASN ND2 N 9.473 8.730 -11.471 1.00 . A A . 220 ASN ND2 1 1
11 22499 1 1 81 ASN O O 6.351 12.338 -9.290 1.00 . A A . 220 ASN O 1 1
11 22500 1 1 81 ASN OD1 O 10.460 10.693 -11.535 1.00 . A A . 220 ASN OD1 1 1
11 22501 1 1 82 VAL C C 6.971 13.335 -5.507 1.00 . A A . 221 VAL C 1 1
11 22502 1 1 82 VAL CA C 6.575 12.298 -6.530 1.00 . A A . 221 VAL CA 1 1
11 22503 1 1 82 VAL CB C 6.030 11.065 -5.865 1.00 . A A . 221 VAL CB 1 1
11 22504 1 1 82 VAL CG1 C 4.888 10.571 -6.728 1.00 . A A . 221 VAL CG1 1 1
11 22505 1 1 82 VAL CG2 C 7.127 10.014 -5.765 1.00 . A A . 221 VAL CG2 1 1
11 22506 1 1 82 VAL H H 8.508 11.741 -7.128 1.00 . A A . 221 VAL H 1 1
11 22507 1 1 82 VAL HA H 5.766 12.736 -7.096 1.00 . A A . 221 VAL HA 1 1
11 22508 1 1 82 VAL HB H 5.664 11.307 -4.889 1.00 . A A . 221 VAL HB 1 1
11 22509 1 1 82 VAL HG11 H 4.052 11.246 -6.642 1.00 . A A . 221 VAL HG11 1 1
11 22510 1 1 82 VAL HG12 H 4.600 9.594 -6.408 1.00 . A A . 221 VAL HG12 1 1
11 22511 1 1 82 VAL HG13 H 5.200 10.537 -7.763 1.00 . A A . 221 VAL HG13 1 1
11 22512 1 1 82 VAL HG21 H 6.784 9.204 -5.146 1.00 . A A . 221 VAL HG21 1 1
11 22513 1 1 82 VAL HG22 H 8.003 10.466 -5.315 1.00 . A A . 221 VAL HG22 1 1
11 22514 1 1 82 VAL HG23 H 7.376 9.645 -6.749 1.00 . A A . 221 VAL HG23 1 1
11 22515 1 1 82 VAL N N 7.636 11.986 -7.479 1.00 . A A . 221 VAL N 1 1
11 22516 1 1 82 VAL O O 8.048 13.287 -4.913 1.00 . A A . 221 VAL O 1 1
11 22517 1 1 83 ALA C C 5.999 14.676 -2.857 1.00 . A A . 222 ALA C 1 1
11 22518 1 1 83 ALA CA C 6.201 15.258 -4.260 1.00 . A A . 222 ALA CA 1 1
11 22519 1 1 83 ALA CB C 5.194 16.390 -4.501 1.00 . A A . 222 ALA CB 1 1
11 22520 1 1 83 ALA H H 5.155 14.099 -5.687 1.00 . A A . 222 ALA H 1 1
11 22521 1 1 83 ALA HA H 7.204 15.663 -4.332 1.00 . A A . 222 ALA HA 1 1
11 22522 1 1 83 ALA HB1 H 5.482 17.257 -3.918 1.00 . A A . 222 ALA HB1 1 1
11 22523 1 1 83 ALA HB2 H 4.208 16.064 -4.210 1.00 . A A . 222 ALA HB2 1 1
11 22524 1 1 83 ALA HB3 H 5.187 16.650 -5.553 1.00 . A A . 222 ALA HB3 1 1
11 22525 1 1 83 ALA N N 6.036 14.227 -5.266 1.00 . A A . 222 ALA N 1 1
11 22526 1 1 83 ALA O O 6.317 15.326 -1.859 1.00 . A A . 222 ALA O 1 1
11 22527 1 1 84 GLY C C 4.483 11.450 -1.886 1.00 . A A . 223 GLY C 1 1
11 22528 1 1 84 GLY CA C 5.214 12.746 -1.506 1.00 . A A . 223 GLY CA 1 1
11 22529 1 1 84 GLY H H 5.240 12.885 -3.559 1.00 . A A . 223 GLY H 1 1
11 22530 1 1 84 GLY HA2 H 6.147 12.515 -1.027 1.00 . A A . 223 GLY HA2 1 1
11 22531 1 1 84 GLY HA3 H 4.590 13.345 -0.866 1.00 . A A . 223 GLY HA3 1 1
11 22532 1 1 84 GLY N N 5.466 13.439 -2.774 1.00 . A A . 223 GLY N 1 1
11 22533 1 1 84 GLY O O 4.197 11.277 -3.075 1.00 . A A . 223 GLY O 1 1
11 22534 1 1 85 LEU C C 2.215 8.986 -0.556 1.00 . A A . 224 LEU C 1 1
11 22535 1 1 85 LEU CA C 3.485 9.300 -1.352 1.00 . A A . 224 LEU CA 1 1
11 22536 1 1 85 LEU CB C 4.438 8.109 -1.234 1.00 . A A . 224 LEU CB 1 1
11 22537 1 1 85 LEU CD1 C 6.424 7.004 -2.255 1.00 . A A . 224 LEU CD1 1 1
11 22538 1 1 85 LEU CD2 C 4.491 7.512 -3.692 1.00 . A A . 224 LEU CD2 1 1
11 22539 1 1 85 LEU CG C 5.305 8.007 -2.500 1.00 . A A . 224 LEU CG 1 1
11 22540 1 1 85 LEU H H 4.429 10.700 -0.017 1.00 . A A . 224 LEU H 1 1
11 22541 1 1 85 LEU HA H 3.200 9.385 -2.379 1.00 . A A . 224 LEU HA 1 1
11 22542 1 1 85 LEU HB2 H 5.071 8.255 -0.366 1.00 . A A . 224 LEU HB2 1 1
11 22543 1 1 85 LEU HB3 H 3.865 7.204 -1.114 1.00 . A A . 224 LEU HB3 1 1
11 22544 1 1 85 LEU HD11 H 7.374 7.509 -2.261 1.00 . A A . 224 LEU HD11 1 1
11 22545 1 1 85 LEU HD12 H 6.413 6.253 -3.037 1.00 . A A . 224 LEU HD12 1 1
11 22546 1 1 85 LEU HD13 H 6.270 6.532 -1.302 1.00 . A A . 224 LEU HD13 1 1
11 22547 1 1 85 LEU HD21 H 4.562 8.234 -4.480 1.00 . A A . 224 LEU HD21 1 1
11 22548 1 1 85 LEU HD22 H 3.457 7.369 -3.411 1.00 . A A . 224 LEU HD22 1 1
11 22549 1 1 85 LEU HD23 H 4.900 6.569 -4.034 1.00 . A A . 224 LEU HD23 1 1
11 22550 1 1 85 LEU HG H 5.736 8.971 -2.725 1.00 . A A . 224 LEU HG 1 1
11 22551 1 1 85 LEU N N 4.182 10.547 -0.952 1.00 . A A . 224 LEU N 1 1
11 22552 1 1 85 LEU O O 2.177 9.123 0.665 1.00 . A A . 224 LEU O 1 1
11 22553 1 1 86 VAL C C -0.269 6.589 -1.034 1.00 . A A . 225 VAL C 1 1
11 22554 1 1 86 VAL CA C -0.065 8.070 -0.681 1.00 . A A . 225 VAL CA 1 1
11 22555 1 1 86 VAL CB C -1.211 8.925 -1.255 1.00 . A A . 225 VAL CB 1 1
11 22556 1 1 86 VAL CG1 C -2.576 8.513 -0.708 1.00 . A A . 225 VAL CG1 1 1
11 22557 1 1 86 VAL CG2 C -0.962 10.396 -0.912 1.00 . A A . 225 VAL CG2 1 1
11 22558 1 1 86 VAL H H 1.327 8.387 -2.247 1.00 . A A . 225 VAL H 1 1
11 22559 1 1 86 VAL HA H -0.030 8.185 0.397 1.00 . A A . 225 VAL HA 1 1
11 22560 1 1 86 VAL HB H -1.226 8.813 -2.326 1.00 . A A . 225 VAL HB 1 1
11 22561 1 1 86 VAL HG11 H -2.822 7.514 -1.052 1.00 . A A . 225 VAL HG11 1 1
11 22562 1 1 86 VAL HG12 H -3.326 9.203 -1.063 1.00 . A A . 225 VAL HG12 1 1
11 22563 1 1 86 VAL HG13 H -2.566 8.537 0.363 1.00 . A A . 225 VAL HG13 1 1
11 22564 1 1 86 VAL HG21 H -0.625 10.926 -1.801 1.00 . A A . 225 VAL HG21 1 1
11 22565 1 1 86 VAL HG22 H -0.202 10.466 -0.144 1.00 . A A . 225 VAL HG22 1 1
11 22566 1 1 86 VAL HG23 H -1.883 10.841 -0.551 1.00 . A A . 225 VAL HG23 1 1
11 22567 1 1 86 VAL N N 1.202 8.500 -1.279 1.00 . A A . 225 VAL N 1 1
11 22568 1 1 86 VAL O O -0.173 6.233 -2.204 1.00 . A A . 225 VAL O 1 1
11 22569 1 1 87 LEU C C -2.155 3.867 -0.123 1.00 . A A . 226 LEU C 1 1
11 22570 1 1 87 LEU CA C -0.707 4.290 -0.310 1.00 . A A . 226 LEU CA 1 1
11 22571 1 1 87 LEU CB C 0.183 3.487 0.642 1.00 . A A . 226 LEU CB 1 1
11 22572 1 1 87 LEU CD1 C 2.460 3.290 1.638 1.00 . A A . 226 LEU CD1 1 1
11 22573 1 1 87 LEU CD2 C 2.189 4.140 -0.690 1.00 . A A . 226 LEU CD2 1 1
11 22574 1 1 87 LEU CG C 1.572 4.113 0.710 1.00 . A A . 226 LEU CG 1 1
11 22575 1 1 87 LEU H H -0.573 6.033 0.899 1.00 . A A . 226 LEU H 1 1
11 22576 1 1 87 LEU HA H -0.407 4.076 -1.321 1.00 . A A . 226 LEU HA 1 1
11 22577 1 1 87 LEU HB2 H -0.257 3.479 1.632 1.00 . A A . 226 LEU HB2 1 1
11 22578 1 1 87 LEU HB3 H 0.267 2.472 0.289 1.00 . A A . 226 LEU HB3 1 1
11 22579 1 1 87 LEU HD11 H 2.550 2.278 1.250 1.00 . A A . 226 LEU HD11 1 1
11 22580 1 1 87 LEU HD12 H 2.017 3.267 2.626 1.00 . A A . 226 LEU HD12 1 1
11 22581 1 1 87 LEU HD13 H 3.440 3.747 1.691 1.00 . A A . 226 LEU HD13 1 1
11 22582 1 1 87 LEU HD21 H 1.974 3.217 -1.194 1.00 . A A . 226 LEU HD21 1 1
11 22583 1 1 87 LEU HD22 H 3.258 4.264 -0.606 1.00 . A A . 226 LEU HD22 1 1
11 22584 1 1 87 LEU HD23 H 1.775 4.961 -1.249 1.00 . A A . 226 LEU HD23 1 1
11 22585 1 1 87 LEU HG H 1.496 5.124 1.095 1.00 . A A . 226 LEU HG 1 1
11 22586 1 1 87 LEU N N -0.528 5.726 -0.035 1.00 . A A . 226 LEU N 1 1
11 22587 1 1 87 LEU O O -2.728 4.130 0.923 1.00 . A A . 226 LEU O 1 1
11 22588 1 1 88 ALA C C -4.197 1.193 -1.321 1.00 . A A . 227 ALA C 1 1
11 22589 1 1 88 ALA CA C -4.096 2.665 -0.947 1.00 . A A . 227 ALA CA 1 1
11 22590 1 1 88 ALA CB C -5.045 3.480 -1.822 1.00 . A A . 227 ALA CB 1 1
11 22591 1 1 88 ALA H H -2.209 2.910 -1.909 1.00 . A A . 227 ALA H 1 1
11 22592 1 1 88 ALA HA H -4.379 2.774 0.076 1.00 . A A . 227 ALA HA 1 1
11 22593 1 1 88 ALA HB1 H -4.484 4.225 -2.353 1.00 . A A . 227 ALA HB1 1 1
11 22594 1 1 88 ALA HB2 H -5.786 3.967 -1.199 1.00 . A A . 227 ALA HB2 1 1
11 22595 1 1 88 ALA HB3 H -5.542 2.830 -2.532 1.00 . A A . 227 ALA HB3 1 1
11 22596 1 1 88 ALA N N -2.731 3.154 -1.111 1.00 . A A . 227 ALA N 1 1
11 22597 1 1 88 ALA O O -3.611 0.747 -2.306 1.00 . A A . 227 ALA O 1 1
11 22598 1 1 89 GLY C C -6.129 -1.680 0.050 1.00 . A A . 228 GLY C 1 1
11 22599 1 1 89 GLY CA C -5.041 -0.991 -0.754 1.00 . A A . 228 GLY CA 1 1
11 22600 1 1 89 GLY H H -5.296 0.855 0.299 1.00 . A A . 228 GLY H 1 1
11 22601 1 1 89 GLY HA2 H -5.242 -1.143 -1.798 1.00 . A A . 228 GLY HA2 1 1
11 22602 1 1 89 GLY HA3 H -4.107 -1.453 -0.502 1.00 . A A . 228 GLY HA3 1 1
11 22603 1 1 89 GLY N N -4.915 0.437 -0.502 1.00 . A A . 228 GLY N 1 1
11 22604 1 1 89 GLY O O -6.622 -1.157 1.049 1.00 . A A . 228 GLY O 1 1
11 22605 1 1 90 SER C C -6.803 -4.416 1.497 1.00 . A A . 229 SER C 1 1
11 22606 1 1 90 SER CA C -7.418 -3.760 0.261 1.00 . A A . 229 SER CA 1 1
11 22607 1 1 90 SER CB C -7.877 -4.848 -0.708 1.00 . A A . 229 SER CB 1 1
11 22608 1 1 90 SER H H -5.971 -3.245 -1.184 1.00 . A A . 229 SER H 1 1
11 22609 1 1 90 SER HA H -8.277 -3.171 0.558 1.00 . A A . 229 SER HA 1 1
11 22610 1 1 90 SER HB2 H -7.511 -5.805 -0.373 1.00 . A A . 229 SER HB2 1 1
11 22611 1 1 90 SER HB3 H -8.958 -4.870 -0.731 1.00 . A A . 229 SER HB3 1 1
11 22612 1 1 90 SER HG H -8.004 -4.021 -2.464 1.00 . A A . 229 SER HG 1 1
11 22613 1 1 90 SER N N -6.439 -2.899 -0.396 1.00 . A A . 229 SER N 1 1
11 22614 1 1 90 SER O O -5.587 -4.464 1.638 1.00 . A A . 229 SER O 1 1
11 22615 1 1 90 SER OG O -7.371 -4.575 -2.004 1.00 . A A . 229 SER OG 1 1
11 22616 1 1 91 ALA C C -6.050 -4.796 4.272 1.00 . A A . 230 ALA C 1 1
11 22617 1 1 91 ALA CA C -7.166 -5.595 3.603 1.00 . A A . 230 ALA CA 1 1
11 22618 1 1 91 ALA CB C -6.647 -6.989 3.254 1.00 . A A . 230 ALA CB 1 1
11 22619 1 1 91 ALA H H -8.614 -4.864 2.228 1.00 . A A . 230 ALA H 1 1
11 22620 1 1 91 ALA HA H -7.987 -5.697 4.291 1.00 . A A . 230 ALA HA 1 1
11 22621 1 1 91 ALA HB1 H -5.857 -6.907 2.530 1.00 . A A . 230 ALA HB1 1 1
11 22622 1 1 91 ALA HB2 H -7.450 -7.585 2.853 1.00 . A A . 230 ALA HB2 1 1
11 22623 1 1 91 ALA HB3 H -6.264 -7.466 4.146 1.00 . A A . 230 ALA HB3 1 1
11 22624 1 1 91 ALA N N -7.649 -4.927 2.387 1.00 . A A . 230 ALA N 1 1
11 22625 1 1 91 ALA O O -5.176 -5.369 4.921 1.00 . A A . 230 ALA O 1 1
11 22626 1 1 92 ASP C C -3.682 -2.905 4.152 1.00 . A A . 231 ASP C 1 1
11 22627 1 1 92 ASP CA C -5.096 -2.590 4.665 1.00 . A A . 231 ASP CA 1 1
11 22628 1 1 92 ASP CB C -5.138 -2.685 6.190 1.00 . A A . 231 ASP CB 1 1
11 22629 1 1 92 ASP CG C -6.505 -2.228 6.688 1.00 . A A . 231 ASP CG 1 1
11 22630 1 1 92 ASP H H -6.811 -3.133 3.528 1.00 . A A . 231 ASP H 1 1
11 22631 1 1 92 ASP HA H -5.339 -1.579 4.382 1.00 . A A . 231 ASP HA 1 1
11 22632 1 1 92 ASP HB2 H -4.967 -3.707 6.486 1.00 . A A . 231 ASP HB2 1 1
11 22633 1 1 92 ASP HB3 H -4.368 -2.052 6.614 1.00 . A A . 231 ASP HB3 1 1
11 22634 1 1 92 ASP N N -6.099 -3.489 4.094 1.00 . A A . 231 ASP N 1 1
11 22635 1 1 92 ASP O O -2.697 -2.847 4.885 1.00 . A A . 231 ASP O 1 1
11 22636 1 1 92 ASP OD1 O -7.461 -2.968 6.516 1.00 . A A . 231 ASP OD1 1 1
11 22637 1 1 92 ASP OD2 O -6.575 -1.137 7.228 1.00 . A A . 231 ASP OD2 1 1
11 22638 1 1 93 PHE C C -1.432 -2.370 2.276 1.00 . A A . 232 PHE C 1 1
11 22639 1 1 93 PHE CA C -2.357 -3.573 2.210 1.00 . A A . 232 PHE CA 1 1
11 22640 1 1 93 PHE CB C -2.533 -4.071 0.777 1.00 . A A . 232 PHE CB 1 1
11 22641 1 1 93 PHE CD1 C -1.047 -6.084 1.027 1.00 . A A . 232 PHE CD1 1 1
11 22642 1 1 93 PHE CD2 C -3.410 -6.430 0.605 1.00 . A A . 232 PHE CD2 1 1
11 22643 1 1 93 PHE CE1 C -0.854 -7.470 1.072 1.00 . A A . 232 PHE CE1 1 1
11 22644 1 1 93 PHE CE2 C -3.216 -7.815 0.650 1.00 . A A . 232 PHE CE2 1 1
11 22645 1 1 93 PHE CG C -2.327 -5.564 0.793 1.00 . A A . 232 PHE CG 1 1
11 22646 1 1 93 PHE CZ C -1.936 -8.336 0.885 1.00 . A A . 232 PHE CZ 1 1
11 22647 1 1 93 PHE H H -4.458 -3.306 2.389 1.00 . A A . 232 PHE H 1 1
11 22648 1 1 93 PHE HA H -1.893 -4.361 2.790 1.00 . A A . 232 PHE HA 1 1
11 22649 1 1 93 PHE HB2 H -3.526 -3.830 0.413 1.00 . A A . 232 PHE HB2 1 1
11 22650 1 1 93 PHE HB3 H -1.785 -3.613 0.154 1.00 . A A . 232 PHE HB3 1 1
11 22651 1 1 93 PHE HD1 H -0.211 -5.414 1.176 1.00 . A A . 232 PHE HD1 1 1
11 22652 1 1 93 PHE HD2 H -4.398 -6.029 0.430 1.00 . A A . 232 PHE HD2 1 1
11 22653 1 1 93 PHE HE1 H 0.130 -7.868 1.257 1.00 . A A . 232 PHE HE1 1 1
11 22654 1 1 93 PHE HE2 H -4.053 -8.484 0.507 1.00 . A A . 232 PHE HE2 1 1
11 22655 1 1 93 PHE HZ H -1.788 -9.405 0.929 1.00 . A A . 232 PHE HZ 1 1
11 22656 1 1 93 PHE N N -3.619 -3.244 2.869 1.00 . A A . 232 PHE N 1 1
11 22657 1 1 93 PHE O O -0.244 -2.508 2.510 1.00 . A A . 232 PHE O 1 1
11 22658 1 1 94 LYS C C -0.398 0.063 3.391 1.00 . A A . 233 LYS C 1 1
11 22659 1 1 94 LYS CA C -1.150 0.024 2.048 1.00 . A A . 233 LYS CA 1 1
11 22660 1 1 94 LYS CB C -2.124 1.216 2.029 1.00 . A A . 233 LYS CB 1 1
11 22661 1 1 94 LYS CD C -4.054 1.877 3.522 1.00 . A A . 233 LYS CD 1 1
11 22662 1 1 94 LYS CE C -5.536 1.646 3.850 1.00 . A A . 233 LYS CE 1 1
11 22663 1 1 94 LYS CG C -3.539 0.821 2.555 1.00 . A A . 233 LYS CG 1 1
11 22664 1 1 94 LYS H H -2.916 -1.143 1.780 1.00 . A A . 233 LYS H 1 1
11 22665 1 1 94 LYS HA H -0.502 0.071 1.199 1.00 . A A . 233 LYS HA 1 1
11 22666 1 1 94 LYS HB2 H -1.733 2.005 2.642 1.00 . A A . 233 LYS HB2 1 1
11 22667 1 1 94 LYS HB3 H -2.216 1.562 1.017 1.00 . A A . 233 LYS HB3 1 1
11 22668 1 1 94 LYS HD2 H -3.494 1.803 4.435 1.00 . A A . 233 LYS HD2 1 1
11 22669 1 1 94 LYS HD3 H -3.934 2.854 3.088 1.00 . A A . 233 LYS HD3 1 1
11 22670 1 1 94 LYS HE2 H -6.000 2.585 4.097 1.00 . A A . 233 LYS HE2 1 1
11 22671 1 1 94 LYS HE3 H -6.045 1.209 2.999 1.00 . A A . 233 LYS HE3 1 1
11 22672 1 1 94 LYS HG2 H -4.203 0.745 1.723 1.00 . A A . 233 LYS HG2 1 1
11 22673 1 1 94 LYS HG3 H -3.514 -0.122 3.086 1.00 . A A . 233 LYS HG3 1 1
11 22674 1 1 94 LYS HZ1 H -5.663 1.278 5.895 1.00 . A A . 233 LYS HZ1 1 1
11 22675 1 1 94 LYS HZ2 H -4.817 0.088 5.020 1.00 . A A . 233 LYS HZ2 1 1
11 22676 1 1 94 LYS HZ3 H -6.507 0.163 4.925 1.00 . A A . 233 LYS HZ3 1 1
11 22677 1 1 94 LYS N N -1.972 -1.188 2.036 1.00 . A A . 233 LYS N 1 1
11 22678 1 1 94 LYS NZ N -5.637 0.727 5.014 1.00 . A A . 233 LYS NZ 1 1
11 22679 1 1 94 LYS O O 0.800 0.330 3.470 1.00 . A A . 233 LYS O 1 1
11 22680 1 1 95 THR C C 0.489 -1.166 5.877 1.00 . A A . 234 THR C 1 1
11 22681 1 1 95 THR CA C -0.639 -0.111 5.776 1.00 . A A . 234 THR CA 1 1
11 22682 1 1 95 THR CB C -1.737 -0.401 6.797 1.00 . A A . 234 THR CB 1 1
11 22683 1 1 95 THR CG2 C -1.131 -0.455 8.203 1.00 . A A . 234 THR CG2 1 1
11 22684 1 1 95 THR H H -2.091 -0.118 4.107 1.00 . A A . 234 THR H 1 1
11 22685 1 1 95 THR HA H -0.225 0.865 5.962 1.00 . A A . 234 THR HA 1 1
11 22686 1 1 95 THR HB H -2.183 -1.349 6.577 1.00 . A A . 234 THR HB 1 1
11 22687 1 1 95 THR HG1 H -3.405 0.397 7.380 1.00 . A A . 234 THR HG1 1 1
11 22688 1 1 95 THR HG21 H -0.156 -0.001 8.188 1.00 . A A . 234 THR HG21 1 1
11 22689 1 1 95 THR HG22 H -1.038 -1.491 8.511 1.00 . A A . 234 THR HG22 1 1
11 22690 1 1 95 THR HG23 H -1.773 0.068 8.892 1.00 . A A . 234 THR HG23 1 1
11 22691 1 1 95 THR N N -1.167 -0.164 4.413 1.00 . A A . 234 THR N 1 1
11 22692 1 1 95 THR O O 1.594 -0.850 6.321 1.00 . A A . 234 THR O 1 1
11 22693 1 1 95 THR OG1 O -2.722 0.612 6.742 1.00 . A A . 234 THR OG1 1 1
11 22694 1 1 96 GLU C C 2.332 -3.123 4.291 1.00 . A A . 235 GLU C 1 1
11 22695 1 1 96 GLU CA C 1.229 -3.449 5.286 1.00 . A A . 235 GLU CA 1 1
11 22696 1 1 96 GLU CB C 0.571 -4.784 4.930 1.00 . A A . 235 GLU CB 1 1
11 22697 1 1 96 GLU CD C 0.293 -7.162 5.671 1.00 . A A . 235 GLU CD 1 1
11 22698 1 1 96 GLU CG C 0.800 -5.781 6.080 1.00 . A A . 235 GLU CG 1 1
11 22699 1 1 96 GLU H H -0.661 -2.509 4.975 1.00 . A A . 235 GLU H 1 1
11 22700 1 1 96 GLU HA H 1.727 -3.537 6.245 1.00 . A A . 235 GLU HA 1 1
11 22701 1 1 96 GLU HB2 H -0.477 -4.629 4.787 1.00 . A A . 235 GLU HB2 1 1
11 22702 1 1 96 GLU HB3 H 1.016 -5.174 4.027 1.00 . A A . 235 GLU HB3 1 1
11 22703 1 1 96 GLU HG2 H 1.859 -5.842 6.299 1.00 . A A . 235 GLU HG2 1 1
11 22704 1 1 96 GLU HG3 H 0.270 -5.449 6.957 1.00 . A A . 235 GLU HG3 1 1
11 22705 1 1 96 GLU N N 0.224 -2.360 5.375 1.00 . A A . 235 GLU N 1 1
11 22706 1 1 96 GLU O O 3.456 -3.599 4.417 1.00 . A A . 235 GLU O 1 1
11 22707 1 1 96 GLU OE1 O -0.721 -7.224 4.995 1.00 . A A . 235 GLU OE1 1 1
11 22708 1 1 96 GLU OE2 O 0.920 -8.140 6.046 1.00 . A A . 235 GLU OE2 1 1
11 22709 1 1 97 LEU C C 4.074 -1.333 2.671 1.00 . A A . 236 LEU C 1 1
11 22710 1 1 97 LEU CA C 2.920 -2.109 2.163 1.00 . A A . 236 LEU CA 1 1
11 22711 1 1 97 LEU CB C 2.251 -1.276 1.098 1.00 . A A . 236 LEU CB 1 1
11 22712 1 1 97 LEU CD1 C 1.218 -1.288 -1.182 1.00 . A A . 236 LEU CD1 1 1
11 22713 1 1 97 LEU CD2 C 3.425 -2.417 -0.816 1.00 . A A . 236 LEU CD2 1 1
11 22714 1 1 97 LEU CG C 2.053 -2.094 -0.184 1.00 . A A . 236 LEU CG 1 1
11 22715 1 1 97 LEU H H 1.055 -2.111 3.147 1.00 . A A . 236 LEU H 1 1
11 22716 1 1 97 LEU HA H 3.273 -3.017 1.721 1.00 . A A . 236 LEU HA 1 1
11 22717 1 1 97 LEU HB2 H 1.321 -0.965 1.483 1.00 . A A . 236 LEU HB2 1 1
11 22718 1 1 97 LEU HB3 H 2.855 -0.410 0.890 1.00 . A A . 236 LEU HB3 1 1
11 22719 1 1 97 LEU HD11 H 1.760 -0.407 -1.472 1.00 . A A . 236 LEU HD11 1 1
11 22720 1 1 97 LEU HD12 H 0.283 -1.000 -0.718 1.00 . A A . 236 LEU HD12 1 1
11 22721 1 1 97 LEU HD13 H 1.020 -1.898 -2.050 1.00 . A A . 236 LEU HD13 1 1
11 22722 1 1 97 LEU HD21 H 3.341 -2.394 -1.892 1.00 . A A . 236 LEU HD21 1 1
11 22723 1 1 97 LEU HD22 H 3.746 -3.397 -0.502 1.00 . A A . 236 LEU HD22 1 1
11 22724 1 1 97 LEU HD23 H 4.156 -1.688 -0.498 1.00 . A A . 236 LEU HD23 1 1
11 22725 1 1 97 LEU HG H 1.538 -3.016 0.053 1.00 . A A . 236 LEU HG 1 1
11 22726 1 1 97 LEU N N 1.979 -2.400 3.241 1.00 . A A . 236 LEU N 1 1
11 22727 1 1 97 LEU O O 5.172 -1.637 2.251 1.00 . A A . 236 LEU O 1 1
11 22728 1 1 98 SER C C 6.073 -0.572 4.358 1.00 . A A . 237 SER C 1 1
11 22729 1 1 98 SER CA C 4.971 0.431 4.089 1.00 . A A . 237 SER CA 1 1
11 22730 1 1 98 SER CB C 4.569 1.165 5.367 1.00 . A A . 237 SER CB 1 1
11 22731 1 1 98 SER H H 2.925 -0.149 3.831 1.00 . A A . 237 SER H 1 1
11 22732 1 1 98 SER HA H 5.302 1.133 3.345 1.00 . A A . 237 SER HA 1 1
11 22733 1 1 98 SER HB2 H 4.129 0.468 6.059 1.00 . A A . 237 SER HB2 1 1
11 22734 1 1 98 SER HB3 H 5.440 1.607 5.828 1.00 . A A . 237 SER HB3 1 1
11 22735 1 1 98 SER HG H 2.958 1.777 4.477 1.00 . A A . 237 SER HG 1 1
11 22736 1 1 98 SER N N 3.841 -0.342 3.551 1.00 . A A . 237 SER N 1 1
11 22737 1 1 98 SER O O 6.803 -0.862 3.449 1.00 . A A . 237 SER O 1 1
11 22738 1 1 98 SER OG O 3.612 2.165 5.058 1.00 . A A . 237 SER OG 1 1
11 22739 1 1 99 GLN C C 8.517 -1.903 4.896 1.00 . A A . 238 GLN C 1 1
11 22740 1 1 99 GLN CA C 7.274 -2.126 5.792 1.00 . A A . 238 GLN CA 1 1
11 22741 1 1 99 GLN CB C 6.541 -3.466 5.551 1.00 . A A . 238 GLN CB 1 1
11 22742 1 1 99 GLN CD C 6.807 -4.415 3.298 1.00 . A A . 238 GLN CD 1 1
11 22743 1 1 99 GLN CG C 7.315 -4.507 4.743 1.00 . A A . 238 GLN CG 1 1
11 22744 1 1 99 GLN H H 5.674 -0.765 6.319 1.00 . A A . 238 GLN H 1 1
11 22745 1 1 99 GLN HA H 7.583 -2.089 6.814 1.00 . A A . 238 GLN HA 1 1
11 22746 1 1 99 GLN HB2 H 6.293 -3.901 6.505 1.00 . A A . 238 GLN HB2 1 1
11 22747 1 1 99 GLN HB3 H 5.627 -3.246 5.043 1.00 . A A . 238 GLN HB3 1 1
11 22748 1 1 99 GLN HE21 H 7.300 -2.501 3.081 1.00 . A A . 238 GLN HE21 1 1
11 22749 1 1 99 GLN HE22 H 6.607 -3.225 1.707 1.00 . A A . 238 GLN HE22 1 1
11 22750 1 1 99 GLN HG2 H 8.381 -4.350 4.784 1.00 . A A . 238 GLN HG2 1 1
11 22751 1 1 99 GLN HG3 H 7.079 -5.494 5.129 1.00 . A A . 238 GLN HG3 1 1
11 22752 1 1 99 GLN N N 6.218 -1.104 5.574 1.00 . A A . 238 GLN N 1 1
11 22753 1 1 99 GLN NE2 N 6.909 -3.293 2.642 1.00 . A A . 238 GLN NE2 1 1
11 22754 1 1 99 GLN O O 8.556 -2.253 3.726 1.00 . A A . 238 GLN O 1 1
11 22755 1 1 99 GLN OE1 O 6.244 -5.383 2.786 1.00 . A A . 238 GLN OE1 1 1
11 22756 1 1 100 SER C C 11.447 -2.215 4.086 1.00 . A A . 239 SER C 1 1
11 22757 1 1 100 SER CA C 10.706 -0.988 4.638 1.00 . A A . 239 SER CA 1 1
11 22758 1 1 100 SER CB C 11.658 -0.136 5.461 1.00 . A A . 239 SER CB 1 1
11 22759 1 1 100 SER H H 9.490 -0.998 6.366 1.00 . A A . 239 SER H 1 1
11 22760 1 1 100 SER HA H 10.381 -0.401 3.799 1.00 . A A . 239 SER HA 1 1
11 22761 1 1 100 SER HB2 H 11.153 0.776 5.759 1.00 . A A . 239 SER HB2 1 1
11 22762 1 1 100 SER HB3 H 11.969 -0.679 6.345 1.00 . A A . 239 SER HB3 1 1
11 22763 1 1 100 SER HG H 13.480 0.504 5.262 1.00 . A A . 239 SER HG 1 1
11 22764 1 1 100 SER N N 9.533 -1.287 5.440 1.00 . A A . 239 SER N 1 1
11 22765 1 1 100 SER O O 12.191 -2.082 3.114 1.00 . A A . 239 SER O 1 1
11 22766 1 1 100 SER OG O 12.794 0.198 4.672 1.00 . A A . 239 SER OG 1 1
11 22767 1 1 101 ASP C C 11.556 -4.924 2.715 1.00 . A A . 240 ASP C 1 1
11 22768 1 1 101 ASP CA C 12.000 -4.563 4.146 1.00 . A A . 240 ASP CA 1 1
11 22769 1 1 101 ASP CB C 11.771 -5.766 5.060 1.00 . A A . 240 ASP CB 1 1
11 22770 1 1 101 ASP CG C 12.388 -5.497 6.432 1.00 . A A . 240 ASP CG 1 1
11 22771 1 1 101 ASP H H 10.697 -3.486 5.458 1.00 . A A . 240 ASP H 1 1
11 22772 1 1 101 ASP HA H 13.052 -4.339 4.127 1.00 . A A . 240 ASP HA 1 1
11 22773 1 1 101 ASP HB2 H 10.712 -5.934 5.175 1.00 . A A . 240 ASP HB2 1 1
11 22774 1 1 101 ASP HB3 H 12.232 -6.639 4.629 1.00 . A A . 240 ASP HB3 1 1
11 22775 1 1 101 ASP N N 11.286 -3.397 4.676 1.00 . A A . 240 ASP N 1 1
11 22776 1 1 101 ASP O O 12.389 -5.256 1.871 1.00 . A A . 240 ASP O 1 1
11 22777 1 1 101 ASP OD1 O 12.380 -4.350 6.846 1.00 . A A . 240 ASP OD1 1 1
11 22778 1 1 101 ASP OD2 O 12.862 -6.439 7.044 1.00 . A A . 240 ASP OD2 1 1
11 22779 1 1 102 MET C C 9.767 -3.780 0.245 1.00 . A A . 241 MET C 1 1
11 22780 1 1 102 MET CA C 9.786 -5.066 1.066 1.00 . A A . 241 MET CA 1 1
11 22781 1 1 102 MET CB C 8.399 -5.703 1.081 1.00 . A A . 241 MET CB 1 1
11 22782 1 1 102 MET CE C 7.657 -9.006 1.337 1.00 . A A . 241 MET CE 1 1
11 22783 1 1 102 MET CG C 8.306 -6.749 -0.036 1.00 . A A . 241 MET CG 1 1
11 22784 1 1 102 MET H H 9.696 -4.466 3.165 1.00 . A A . 241 MET H 1 1
11 22785 1 1 102 MET HA H 10.476 -5.756 0.600 1.00 . A A . 241 MET HA 1 1
11 22786 1 1 102 MET HB2 H 8.248 -6.182 2.030 1.00 . A A . 241 MET HB2 1 1
11 22787 1 1 102 MET HB3 H 7.654 -4.952 0.918 1.00 . A A . 241 MET HB3 1 1
11 22788 1 1 102 MET HE1 H 6.874 -9.159 0.606 1.00 . A A . 241 MET HE1 1 1
11 22789 1 1 102 MET HE2 H 7.304 -8.336 2.107 1.00 . A A . 241 MET HE2 1 1
11 22790 1 1 102 MET HE3 H 7.936 -9.951 1.780 1.00 . A A . 241 MET HE3 1 1
11 22791 1 1 102 MET HG2 H 7.269 -6.942 -0.259 1.00 . A A . 241 MET HG2 1 1
11 22792 1 1 102 MET HG3 H 8.802 -6.374 -0.922 1.00 . A A . 241 MET HG3 1 1
11 22793 1 1 102 MET N N 10.261 -4.798 2.435 1.00 . A A . 241 MET N 1 1
11 22794 1 1 102 MET O O 10.241 -3.742 -0.893 1.00 . A A . 241 MET O 1 1
11 22795 1 1 102 MET SD S 9.105 -8.273 0.514 1.00 . A A . 241 MET SD 1 1
11 22796 1 1 103 PHE C C 10.407 -0.828 0.085 1.00 . A A . 242 PHE C 1 1
11 22797 1 1 103 PHE CA C 9.035 -1.470 0.147 1.00 . A A . 242 PHE CA 1 1
11 22798 1 1 103 PHE CB C 7.988 -0.613 0.859 1.00 . A A . 242 PHE CB 1 1
11 22799 1 1 103 PHE CD1 C 6.417 -0.424 -1.117 1.00 . A A . 242 PHE CD1 1 1
11 22800 1 1 103 PHE CD2 C 7.123 1.616 -0.011 1.00 . A A . 242 PHE CD2 1 1
11 22801 1 1 103 PHE CE1 C 5.618 0.326 -1.988 1.00 . A A . 242 PHE CE1 1 1
11 22802 1 1 103 PHE CE2 C 6.323 2.365 -0.884 1.00 . A A . 242 PHE CE2 1 1
11 22803 1 1 103 PHE CG C 7.169 0.221 -0.128 1.00 . A A . 242 PHE CG 1 1
11 22804 1 1 103 PHE CZ C 5.571 1.719 -1.872 1.00 . A A . 242 PHE CZ 1 1
11 22805 1 1 103 PHE H H 8.724 -2.869 1.672 1.00 . A A . 242 PHE H 1 1
11 22806 1 1 103 PHE HA H 8.705 -1.658 -0.860 1.00 . A A . 242 PHE HA 1 1
11 22807 1 1 103 PHE HB2 H 7.312 -1.283 1.366 1.00 . A A . 242 PHE HB2 1 1
11 22808 1 1 103 PHE HB3 H 8.473 0.036 1.579 1.00 . A A . 242 PHE HB3 1 1
11 22809 1 1 103 PHE HD1 H 6.444 -1.493 -1.220 1.00 . A A . 242 PHE HD1 1 1
11 22810 1 1 103 PHE HD2 H 7.698 2.110 0.741 1.00 . A A . 242 PHE HD2 1 1
11 22811 1 1 103 PHE HE1 H 5.032 -0.177 -2.739 1.00 . A A . 242 PHE HE1 1 1
11 22812 1 1 103 PHE HE2 H 6.280 3.432 -0.782 1.00 . A A . 242 PHE HE2 1 1
11 22813 1 1 103 PHE HZ H 4.956 2.293 -2.544 1.00 . A A . 242 PHE HZ 1 1
11 22814 1 1 103 PHE N N 9.174 -2.741 0.820 1.00 . A A . 242 PHE N 1 1
11 22815 1 1 103 PHE O O 11.358 -1.312 0.686 1.00 . A A . 242 PHE O 1 1
11 22816 1 1 104 ASP C C 12.217 1.658 0.221 1.00 . A A . 243 ASP C 1 1
11 22817 1 1 104 ASP CA C 11.832 0.790 -0.924 1.00 . A A . 243 ASP CA 1 1
11 22818 1 1 104 ASP CB C 11.937 1.525 -2.260 1.00 . A A . 243 ASP CB 1 1
11 22819 1 1 104 ASP CG C 13.377 1.474 -2.756 1.00 . A A . 243 ASP CG 1 1
11 22820 1 1 104 ASP H H 9.747 0.527 -1.178 1.00 . A A . 243 ASP H 1 1
11 22821 1 1 104 ASP HA H 12.554 -0.025 -0.957 1.00 . A A . 243 ASP HA 1 1
11 22822 1 1 104 ASP HB2 H 11.295 1.047 -2.984 1.00 . A A . 243 ASP HB2 1 1
11 22823 1 1 104 ASP HB3 H 11.647 2.555 -2.133 1.00 . A A . 243 ASP HB3 1 1
11 22824 1 1 104 ASP N N 10.529 0.190 -0.718 1.00 . A A . 243 ASP N 1 1
11 22825 1 1 104 ASP O O 11.385 2.255 0.888 1.00 . A A . 243 ASP O 1 1
11 22826 1 1 104 ASP OD1 O 14.272 1.519 -1.930 1.00 . A A . 243 ASP OD1 1 1
11 22827 1 1 104 ASP OD2 O 13.559 1.404 -3.960 1.00 . A A . 243 ASP OD2 1 1
11 22828 1 1 105 GLN C C 13.649 4.077 1.087 1.00 . A A . 244 GLN C 1 1
11 22829 1 1 105 GLN CA C 14.006 2.638 1.425 1.00 . A A . 244 GLN CA 1 1
11 22830 1 1 105 GLN CB C 15.531 2.461 1.523 1.00 . A A . 244 GLN CB 1 1
11 22831 1 1 105 GLN CD C 15.442 3.254 3.904 1.00 . A A . 244 GLN CD 1 1
11 22832 1 1 105 GLN CG C 16.113 3.435 2.550 1.00 . A A . 244 GLN CG 1 1
11 22833 1 1 105 GLN H H 14.108 1.362 -0.251 1.00 . A A . 244 GLN H 1 1
11 22834 1 1 105 GLN HA H 13.556 2.362 2.370 1.00 . A A . 244 GLN HA 1 1
11 22835 1 1 105 GLN HB2 H 15.753 1.448 1.820 1.00 . A A . 244 GLN HB2 1 1
11 22836 1 1 105 GLN HB3 H 15.977 2.651 0.556 1.00 . A A . 244 GLN HB3 1 1
11 22837 1 1 105 GLN HE21 H 16.163 1.420 4.162 1.00 . A A . 244 GLN HE21 1 1
11 22838 1 1 105 GLN HE22 H 15.173 1.999 5.412 1.00 . A A . 244 GLN HE22 1 1
11 22839 1 1 105 GLN HG2 H 17.172 3.235 2.660 1.00 . A A . 244 GLN HG2 1 1
11 22840 1 1 105 GLN HG3 H 15.965 4.451 2.207 1.00 . A A . 244 GLN HG3 1 1
11 22841 1 1 105 GLN N N 13.501 1.774 0.399 1.00 . A A . 244 GLN N 1 1
11 22842 1 1 105 GLN NE2 N 15.609 2.132 4.549 1.00 . A A . 244 GLN NE2 1 1
11 22843 1 1 105 GLN O O 13.269 4.857 1.962 1.00 . A A . 244 GLN O 1 1
11 22844 1 1 105 GLN OE1 O 14.760 4.154 4.394 1.00 . A A . 244 GLN OE1 1 1
11 22845 1 1 106 ARG C C 12.019 6.224 -0.630 1.00 . A A . 245 ARG C 1 1
11 22846 1 1 106 ARG CA C 13.485 5.773 -0.698 1.00 . A A . 245 ARG CA 1 1
11 22847 1 1 106 ARG CB C 13.973 5.856 -2.149 1.00 . A A . 245 ARG CB 1 1
11 22848 1 1 106 ARG CD C 16.178 6.982 -1.688 1.00 . A A . 245 ARG CD 1 1
11 22849 1 1 106 ARG CG C 14.819 7.115 -2.366 1.00 . A A . 245 ARG CG 1 1
11 22850 1 1 106 ARG CZ C 18.251 7.382 -2.935 1.00 . A A . 245 ARG CZ 1 1
11 22851 1 1 106 ARG H H 14.074 3.785 -0.875 1.00 . A A . 245 ARG H 1 1
11 22852 1 1 106 ARG HA H 14.061 6.473 -0.122 1.00 . A A . 245 ARG HA 1 1
11 22853 1 1 106 ARG HB2 H 14.562 4.985 -2.384 1.00 . A A . 245 ARG HB2 1 1
11 22854 1 1 106 ARG HB3 H 13.119 5.889 -2.805 1.00 . A A . 245 ARG HB3 1 1
11 22855 1 1 106 ARG HD2 H 16.424 7.902 -1.194 1.00 . A A . 245 ARG HD2 1 1
11 22856 1 1 106 ARG HD3 H 16.149 6.188 -0.965 1.00 . A A . 245 ARG HD3 1 1
11 22857 1 1 106 ARG HE H 16.979 5.883 -3.238 1.00 . A A . 245 ARG HE 1 1
11 22858 1 1 106 ARG HG2 H 14.968 7.266 -3.419 1.00 . A A . 245 ARG HG2 1 1
11 22859 1 1 106 ARG HG3 H 14.315 7.960 -1.966 1.00 . A A . 245 ARG HG3 1 1
11 22860 1 1 106 ARG HH11 H 17.884 8.723 -1.484 1.00 . A A . 245 ARG HH11 1 1
11 22861 1 1 106 ARG HH12 H 19.337 8.970 -2.381 1.00 . A A . 245 ARG HH12 1 1
11 22862 1 1 106 ARG HH21 H 18.872 6.224 -4.442 1.00 . A A . 245 ARG HH21 1 1
11 22863 1 1 106 ARG HH22 H 19.900 7.559 -4.051 1.00 . A A . 245 ARG HH22 1 1
11 22864 1 1 106 ARG N N 13.784 4.424 -0.200 1.00 . A A . 245 ARG N 1 1
11 22865 1 1 106 ARG NE N 17.152 6.668 -2.708 1.00 . A A . 245 ARG NE 1 1
11 22866 1 1 106 ARG NH1 N 18.503 8.439 -2.210 1.00 . A A . 245 ARG NH1 1 1
11 22867 1 1 106 ARG NH2 N 19.076 7.030 -3.882 1.00 . A A . 245 ARG NH2 1 1
11 22868 1 1 106 ARG O O 11.760 7.360 -0.243 1.00 . A A . 245 ARG O 1 1
11 22869 1 1 107 LEU C C 9.097 5.809 0.506 1.00 . A A . 246 LEU C 1 1
11 22870 1 1 107 LEU CA C 9.608 5.657 -0.901 1.00 . A A . 246 LEU CA 1 1
11 22871 1 1 107 LEU CB C 8.813 4.561 -1.569 1.00 . A A . 246 LEU CB 1 1
11 22872 1 1 107 LEU CD1 C 9.136 2.732 -3.216 1.00 . A A . 246 LEU CD1 1 1
11 22873 1 1 107 LEU CD2 C 8.714 5.053 -4.027 1.00 . A A . 246 LEU CD2 1 1
11 22874 1 1 107 LEU CG C 9.401 4.204 -2.944 1.00 . A A . 246 LEU CG 1 1
11 22875 1 1 107 LEU H H 11.152 4.413 -1.178 1.00 . A A . 246 LEU H 1 1
11 22876 1 1 107 LEU HA H 9.421 6.576 -1.436 1.00 . A A . 246 LEU HA 1 1
11 22877 1 1 107 LEU HB2 H 8.809 3.697 -0.924 1.00 . A A . 246 LEU HB2 1 1
11 22878 1 1 107 LEU HB3 H 7.806 4.889 -1.707 1.00 . A A . 246 LEU HB3 1 1
11 22879 1 1 107 LEU HD11 H 8.092 2.595 -3.434 1.00 . A A . 246 LEU HD11 1 1
11 22880 1 1 107 LEU HD12 H 9.400 2.150 -2.348 1.00 . A A . 246 LEU HD12 1 1
11 22881 1 1 107 LEU HD13 H 9.729 2.425 -4.051 1.00 . A A . 246 LEU HD13 1 1
11 22882 1 1 107 LEU HD21 H 9.290 5.018 -4.943 1.00 . A A . 246 LEU HD21 1 1
11 22883 1 1 107 LEU HD22 H 8.645 6.082 -3.691 1.00 . A A . 246 LEU HD22 1 1
11 22884 1 1 107 LEU HD23 H 7.724 4.671 -4.213 1.00 . A A . 246 LEU HD23 1 1
11 22885 1 1 107 LEU HG H 10.462 4.382 -2.962 1.00 . A A . 246 LEU HG 1 1
11 22886 1 1 107 LEU N N 11.046 5.365 -0.960 1.00 . A A . 246 LEU N 1 1
11 22887 1 1 107 LEU O O 8.186 6.592 0.802 1.00 . A A . 246 LEU O 1 1
11 22888 1 1 108 GLN C C 9.543 6.311 3.396 1.00 . A A . 247 GLN C 1 1
11 22889 1 1 108 GLN CA C 9.314 4.948 2.769 1.00 . A A . 247 GLN CA 1 1
11 22890 1 1 108 GLN CB C 10.186 3.949 3.510 1.00 . A A . 247 GLN CB 1 1
11 22891 1 1 108 GLN CD C 8.559 2.147 4.043 1.00 . A A . 247 GLN CD 1 1
11 22892 1 1 108 GLN CG C 9.745 2.539 3.181 1.00 . A A . 247 GLN CG 1 1
11 22893 1 1 108 GLN H H 10.452 4.436 1.015 1.00 . A A . 247 GLN H 1 1
11 22894 1 1 108 GLN HA H 8.274 4.662 2.864 1.00 . A A . 247 GLN HA 1 1
11 22895 1 1 108 GLN HB2 H 11.215 4.090 3.218 1.00 . A A . 247 GLN HB2 1 1
11 22896 1 1 108 GLN HB3 H 10.091 4.111 4.570 1.00 . A A . 247 GLN HB3 1 1
11 22897 1 1 108 GLN HE21 H 7.225 2.724 2.686 1.00 . A A . 247 GLN HE21 1 1
11 22898 1 1 108 GLN HE22 H 6.580 2.097 4.131 1.00 . A A . 247 GLN HE22 1 1
11 22899 1 1 108 GLN HG2 H 9.461 2.481 2.155 1.00 . A A . 247 GLN HG2 1 1
11 22900 1 1 108 GLN HG3 H 10.564 1.855 3.366 1.00 . A A . 247 GLN HG3 1 1
11 22901 1 1 108 GLN N N 9.692 4.997 1.362 1.00 . A A . 247 GLN N 1 1
11 22902 1 1 108 GLN NE2 N 7.353 2.333 3.583 1.00 . A A . 247 GLN NE2 1 1
11 22903 1 1 108 GLN O O 8.826 6.714 4.312 1.00 . A A . 247 GLN O 1 1
11 22904 1 1 108 GLN OE1 O 8.727 1.669 5.165 1.00 . A A . 247 GLN OE1 1 1
11 22905 1 1 109 SER C C 9.913 9.433 2.866 1.00 . A A . 248 SER C 1 1
11 22906 1 1 109 SER CA C 10.874 8.357 3.401 1.00 . A A . 248 SER CA 1 1
11 22907 1 1 109 SER CB C 12.298 8.709 2.988 1.00 . A A . 248 SER CB 1 1
11 22908 1 1 109 SER H H 11.068 6.671 2.139 1.00 . A A . 248 SER H 1 1
11 22909 1 1 109 SER HA H 10.819 8.346 4.477 1.00 . A A . 248 SER HA 1 1
11 22910 1 1 109 SER HB2 H 12.365 8.741 1.916 1.00 . A A . 248 SER HB2 1 1
11 22911 1 1 109 SER HB3 H 12.565 9.681 3.397 1.00 . A A . 248 SER HB3 1 1
11 22912 1 1 109 SER HG H 13.441 7.159 2.731 1.00 . A A . 248 SER HG 1 1
11 22913 1 1 109 SER N N 10.535 7.018 2.897 1.00 . A A . 248 SER N 1 1
11 22914 1 1 109 SER O O 9.962 10.587 3.282 1.00 . A A . 248 SER O 1 1
11 22915 1 1 109 SER OG O 13.188 7.717 3.471 1.00 . A A . 248 SER OG 1 1
11 22916 1 1 110 LYS C C 6.643 9.527 1.896 1.00 . A A . 249 LYS C 1 1
11 22917 1 1 110 LYS CA C 8.023 9.892 1.340 1.00 . A A . 249 LYS CA 1 1
11 22918 1 1 110 LYS CB C 8.036 9.729 -0.191 1.00 . A A . 249 LYS CB 1 1
11 22919 1 1 110 LYS CD C 10.415 10.501 -0.367 1.00 . A A . 249 LYS CD 1 1
11 22920 1 1 110 LYS CE C 11.409 11.100 -1.374 1.00 . A A . 249 LYS CE 1 1
11 22921 1 1 110 LYS CG C 8.984 10.762 -0.829 1.00 . A A . 249 LYS CG 1 1
11 22922 1 1 110 LYS H H 8.988 8.066 1.735 1.00 . A A . 249 LYS H 1 1
11 22923 1 1 110 LYS HA H 8.239 10.918 1.588 1.00 . A A . 249 LYS HA 1 1
11 22924 1 1 110 LYS HB2 H 8.364 8.734 -0.443 1.00 . A A . 249 LYS HB2 1 1
11 22925 1 1 110 LYS HB3 H 7.033 9.880 -0.573 1.00 . A A . 249 LYS HB3 1 1
11 22926 1 1 110 LYS HD2 H 10.572 10.955 0.607 1.00 . A A . 249 LYS HD2 1 1
11 22927 1 1 110 LYS HD3 H 10.579 9.436 -0.295 1.00 . A A . 249 LYS HD3 1 1
11 22928 1 1 110 LYS HE2 H 11.230 10.690 -2.357 1.00 . A A . 249 LYS HE2 1 1
11 22929 1 1 110 LYS HE3 H 11.294 12.174 -1.409 1.00 . A A . 249 LYS HE3 1 1
11 22930 1 1 110 LYS HG2 H 8.928 10.680 -1.906 1.00 . A A . 249 LYS HG2 1 1
11 22931 1 1 110 LYS HG3 H 8.685 11.757 -0.529 1.00 . A A . 249 LYS HG3 1 1
11 22932 1 1 110 LYS HZ1 H 13.026 11.276 -0.072 1.00 . A A . 249 LYS HZ1 1 1
11 22933 1 1 110 LYS HZ2 H 13.468 11.073 -1.708 1.00 . A A . 249 LYS HZ2 1 1
11 22934 1 1 110 LYS HZ3 H 12.884 9.745 -0.808 1.00 . A A . 249 LYS HZ3 1 1
11 22935 1 1 110 LYS N N 9.034 9.021 1.955 1.00 . A A . 249 LYS N 1 1
11 22936 1 1 110 LYS NZ N 12.802 10.772 -0.962 1.00 . A A . 249 LYS NZ 1 1
11 22937 1 1 110 LYS O O 5.614 9.784 1.271 1.00 . A A . 249 LYS O 1 1
11 22938 1 1 111 VAL C C 4.482 9.526 4.151 1.00 . A A . 250 VAL C 1 1
11 22939 1 1 111 VAL CA C 5.341 8.386 3.561 1.00 . A A . 250 VAL CA 1 1
11 22940 1 1 111 VAL CB C 5.621 7.310 4.627 1.00 . A A . 250 VAL CB 1 1
11 22941 1 1 111 VAL CG1 C 6.118 7.958 5.916 1.00 . A A . 250 VAL CG1 1 1
11 22942 1 1 111 VAL CG2 C 4.337 6.525 4.918 1.00 . A A . 250 VAL CG2 1 1
11 22943 1 1 111 VAL H H 7.512 8.670 3.454 1.00 . A A . 250 VAL H 1 1
11 22944 1 1 111 VAL HA H 4.803 7.932 2.746 1.00 . A A . 250 VAL HA 1 1
11 22945 1 1 111 VAL HB H 6.390 6.632 4.253 1.00 . A A . 250 VAL HB 1 1
11 22946 1 1 111 VAL HG11 H 6.762 7.262 6.441 1.00 . A A . 250 VAL HG11 1 1
11 22947 1 1 111 VAL HG12 H 5.267 8.210 6.543 1.00 . A A . 250 VAL HG12 1 1
11 22948 1 1 111 VAL HG13 H 6.673 8.856 5.683 1.00 . A A . 250 VAL HG13 1 1
11 22949 1 1 111 VAL HG21 H 3.530 7.201 5.141 1.00 . A A . 250 VAL HG21 1 1
11 22950 1 1 111 VAL HG22 H 4.505 5.882 5.770 1.00 . A A . 250 VAL HG22 1 1
11 22951 1 1 111 VAL HG23 H 4.078 5.922 4.055 1.00 . A A . 250 VAL HG23 1 1
11 22952 1 1 111 VAL N N 6.630 8.857 3.045 1.00 . A A . 250 VAL N 1 1
11 22953 1 1 111 VAL O O 4.727 10.074 5.230 1.00 . A A . 250 VAL O 1 1
11 22954 1 1 112 LEU C C 0.987 10.465 4.194 1.00 . A A . 251 LEU C 1 1
11 22955 1 1 112 LEU CA C 2.421 10.893 3.643 1.00 . A A . 251 LEU CA 1 1
11 22956 1 1 112 LEU CB C 2.205 11.729 2.370 1.00 . A A . 251 LEU CB 1 1
11 22957 1 1 112 LEU CD1 C 4.325 13.038 2.626 1.00 . A A . 251 LEU CD1 1 1
11 22958 1 1 112 LEU CD2 C 2.413 13.991 1.342 1.00 . A A . 251 LEU CD2 1 1
11 22959 1 1 112 LEU CG C 2.800 13.134 2.548 1.00 . A A . 251 LEU CG 1 1
11 22960 1 1 112 LEU H H 3.447 9.295 2.514 1.00 . A A . 251 LEU H 1 1
11 22961 1 1 112 LEU HA H 2.852 11.551 4.383 1.00 . A A . 251 LEU HA 1 1
11 22962 1 1 112 LEU HB2 H 2.679 11.243 1.533 1.00 . A A . 251 LEU HB2 1 1
11 22963 1 1 112 LEU HB3 H 1.148 11.818 2.176 1.00 . A A . 251 LEU HB3 1 1
11 22964 1 1 112 LEU HD11 H 4.619 12.009 2.748 1.00 . A A . 251 LEU HD11 1 1
11 22965 1 1 112 LEU HD12 H 4.681 13.617 3.461 1.00 . A A . 251 LEU HD12 1 1
11 22966 1 1 112 LEU HD13 H 4.758 13.425 1.709 1.00 . A A . 251 LEU HD13 1 1
11 22967 1 1 112 LEU HD21 H 3.208 14.693 1.128 1.00 . A A . 251 LEU HD21 1 1
11 22968 1 1 112 LEU HD22 H 1.513 14.539 1.575 1.00 . A A . 251 LEU HD22 1 1
11 22969 1 1 112 LEU HD23 H 2.246 13.358 0.475 1.00 . A A . 251 LEU HD23 1 1
11 22970 1 1 112 LEU HG H 2.410 13.589 3.455 1.00 . A A . 251 LEU HG 1 1
11 22971 1 1 112 LEU N N 3.458 9.825 3.351 1.00 . A A . 251 LEU N 1 1
11 22972 1 1 112 LEU O O 0.543 10.939 5.247 1.00 . A A . 251 LEU O 1 1
11 22973 1 1 113 LYS C C -1.334 7.685 3.424 1.00 . A A . 252 LYS C 1 1
11 22974 1 1 113 LYS CA C -1.050 9.109 3.864 1.00 . A A . 252 LYS CA 1 1
11 22975 1 1 113 LYS CB C -2.114 10.051 3.314 1.00 . A A . 252 LYS CB 1 1
11 22976 1 1 113 LYS CD C -3.190 11.021 5.359 1.00 . A A . 252 LYS CD 1 1
11 22977 1 1 113 LYS CE C -4.005 10.573 6.573 1.00 . A A . 252 LYS CE 1 1
11 22978 1 1 113 LYS CG C -3.344 10.000 4.227 1.00 . A A . 252 LYS CG 1 1
11 22979 1 1 113 LYS H H 0.772 9.254 2.715 1.00 . A A . 252 LYS H 1 1
11 22980 1 1 113 LYS HA H -1.093 9.137 4.943 1.00 . A A . 252 LYS HA 1 1
11 22981 1 1 113 LYS HB2 H -1.724 11.057 3.293 1.00 . A A . 252 LYS HB2 1 1
11 22982 1 1 113 LYS HB3 H -2.397 9.750 2.321 1.00 . A A . 252 LYS HB3 1 1
11 22983 1 1 113 LYS HD2 H -2.143 11.108 5.631 1.00 . A A . 252 LYS HD2 1 1
11 22984 1 1 113 LYS HD3 H -3.549 11.985 5.020 1.00 . A A . 252 LYS HD3 1 1
11 22985 1 1 113 LYS HE2 H -4.217 11.422 7.197 1.00 . A A . 252 LYS HE2 1 1
11 22986 1 1 113 LYS HE3 H -4.931 10.132 6.238 1.00 . A A . 252 LYS HE3 1 1
11 22987 1 1 113 LYS HG2 H -4.229 10.229 3.653 1.00 . A A . 252 LYS HG2 1 1
11 22988 1 1 113 LYS HG3 H -3.441 9.008 4.648 1.00 . A A . 252 LYS HG3 1 1
11 22989 1 1 113 LYS HZ1 H -3.849 9.085 8.013 1.00 . A A . 252 LYS HZ1 1 1
11 22990 1 1 113 LYS HZ2 H -2.468 10.045 7.866 1.00 . A A . 252 LYS HZ2 1 1
11 22991 1 1 113 LYS HZ3 H -2.823 8.862 6.685 1.00 . A A . 252 LYS HZ3 1 1
11 22992 1 1 113 LYS N N 0.286 9.572 3.463 1.00 . A A . 252 LYS N 1 1
11 22993 1 1 113 LYS NZ N -3.228 9.562 7.343 1.00 . A A . 252 LYS NZ 1 1
11 22994 1 1 113 LYS O O -0.817 7.229 2.401 1.00 . A A . 252 LYS O 1 1
11 22995 1 1 114 LEU C C -4.196 5.640 3.813 1.00 . A A . 253 LEU C 1 1
11 22996 1 1 114 LEU CA C -2.642 5.650 3.797 1.00 . A A . 253 LEU CA 1 1
11 22997 1 1 114 LEU CB C -2.081 4.681 4.832 1.00 . A A . 253 LEU CB 1 1
11 22998 1 1 114 LEU CD1 C -0.040 6.004 5.613 1.00 . A A . 253 LEU CD1 1 1
11 22999 1 1 114 LEU CD2 C 0.012 3.531 5.564 1.00 . A A . 253 LEU CD2 1 1
11 23000 1 1 114 LEU CG C -0.538 4.759 4.860 1.00 . A A . 253 LEU CG 1 1
11 23001 1 1 114 LEU H H -2.694 7.388 4.921 1.00 . A A . 253 LEU H 1 1
11 23002 1 1 114 LEU HA H -2.262 5.403 2.814 1.00 . A A . 253 LEU HA 1 1
11 23003 1 1 114 LEU HB2 H -2.484 4.918 5.808 1.00 . A A . 253 LEU HB2 1 1
11 23004 1 1 114 LEU HB3 H -2.358 3.688 4.564 1.00 . A A . 253 LEU HB3 1 1
11 23005 1 1 114 LEU HD11 H -0.870 6.544 6.052 1.00 . A A . 253 LEU HD11 1 1
11 23006 1 1 114 LEU HD12 H 0.490 6.658 4.935 1.00 . A A . 253 LEU HD12 1 1
11 23007 1 1 114 LEU HD13 H 0.639 5.697 6.401 1.00 . A A . 253 LEU HD13 1 1
11 23008 1 1 114 LEU HD21 H 0.854 3.806 6.171 1.00 . A A . 253 LEU HD21 1 1
11 23009 1 1 114 LEU HD22 H 0.316 2.800 4.825 1.00 . A A . 253 LEU HD22 1 1
11 23010 1 1 114 LEU HD23 H -0.757 3.107 6.194 1.00 . A A . 253 LEU HD23 1 1
11 23011 1 1 114 LEU HG H -0.168 4.770 3.839 1.00 . A A . 253 LEU HG 1 1
11 23012 1 1 114 LEU N N -2.218 6.992 4.158 1.00 . A A . 253 LEU N 1 1
11 23013 1 1 114 LEU O O -4.783 6.006 4.839 1.00 . A A . 253 LEU O 1 1
11 23014 1 1 115 VAL C C -6.922 3.920 2.058 1.00 . A A . 254 VAL C 1 1
11 23015 1 1 115 VAL CA C -6.381 5.199 2.731 1.00 . A A . 254 VAL CA 1 1
11 23016 1 1 115 VAL CB C -6.912 6.407 1.964 1.00 . A A . 254 VAL CB 1 1
11 23017 1 1 115 VAL CG1 C -8.406 6.595 2.246 1.00 . A A . 254 VAL CG1 1 1
11 23018 1 1 115 VAL CG2 C -6.144 7.665 2.406 1.00 . A A . 254 VAL CG2 1 1
11 23019 1 1 115 VAL H H -4.471 4.886 1.922 1.00 . A A . 254 VAL H 1 1
11 23020 1 1 115 VAL HA H -6.746 5.247 3.746 1.00 . A A . 254 VAL HA 1 1
11 23021 1 1 115 VAL HB H -6.769 6.242 0.908 1.00 . A A . 254 VAL HB 1 1
11 23022 1 1 115 VAL HG11 H -8.557 6.708 3.307 1.00 . A A . 254 VAL HG11 1 1
11 23023 1 1 115 VAL HG12 H -8.950 5.737 1.897 1.00 . A A . 254 VAL HG12 1 1
11 23024 1 1 115 VAL HG13 H -8.765 7.478 1.733 1.00 . A A . 254 VAL HG13 1 1
11 23025 1 1 115 VAL HG21 H -6.641 8.549 2.026 1.00 . A A . 254 VAL HG21 1 1
11 23026 1 1 115 VAL HG22 H -5.139 7.625 2.015 1.00 . A A . 254 VAL HG22 1 1
11 23027 1 1 115 VAL HG23 H -6.107 7.709 3.492 1.00 . A A . 254 VAL HG23 1 1
11 23028 1 1 115 VAL N N -4.894 5.227 2.729 1.00 . A A . 254 VAL N 1 1
11 23029 1 1 115 VAL O O -6.220 3.323 1.269 1.00 . A A . 254 VAL O 1 1
11 23030 1 1 116 ASP C C -9.227 2.681 0.269 1.00 . A A . 255 ASP C 1 1
11 23031 1 1 116 ASP CA C -8.739 2.280 1.664 1.00 . A A . 255 ASP CA 1 1
11 23032 1 1 116 ASP CB C -9.916 1.730 2.487 1.00 . A A . 255 ASP CB 1 1
11 23033 1 1 116 ASP CG C -10.339 0.358 1.968 1.00 . A A . 255 ASP CG 1 1
11 23034 1 1 116 ASP H H -8.804 3.897 2.953 1.00 . A A . 255 ASP H 1 1
11 23035 1 1 116 ASP HA H -7.973 1.521 1.573 1.00 . A A . 255 ASP HA 1 1
11 23036 1 1 116 ASP HB2 H -9.620 1.636 3.515 1.00 . A A . 255 ASP HB2 1 1
11 23037 1 1 116 ASP HB3 H -10.749 2.412 2.418 1.00 . A A . 255 ASP HB3 1 1
11 23038 1 1 116 ASP N N -8.174 3.479 2.320 1.00 . A A . 255 ASP N 1 1
11 23039 1 1 116 ASP O O -9.142 3.850 -0.099 1.00 . A A . 255 ASP O 1 1
11 23040 1 1 116 ASP OD1 O -9.684 -0.610 2.313 1.00 . A A . 255 ASP OD1 1 1
11 23041 1 1 116 ASP OD2 O -11.317 0.297 1.240 1.00 . A A . 255 ASP OD2 1 1
11 23042 1 1 117 ILE C C -11.737 1.544 -1.932 1.00 . A A . 256 ILE C 1 1
11 23043 1 1 117 ILE CA C -10.284 2.043 -1.876 1.00 . A A . 256 ILE CA 1 1
11 23044 1 1 117 ILE CB C -9.451 1.296 -2.921 1.00 . A A . 256 ILE CB 1 1
11 23045 1 1 117 ILE CD1 C -7.995 -0.754 -3.220 1.00 . A A . 256 ILE CD1 1 1
11 23046 1 1 117 ILE CG1 C -8.666 0.183 -2.208 1.00 . A A . 256 ILE CG1 1 1
11 23047 1 1 117 ILE CG2 C -8.487 2.259 -3.631 1.00 . A A . 256 ILE CG2 1 1
11 23048 1 1 117 ILE H H -9.982 0.821 -0.251 1.00 . A A . 256 ILE H 1 1
11 23049 1 1 117 ILE HA H -10.245 3.112 -2.057 1.00 . A A . 256 ILE HA 1 1
11 23050 1 1 117 ILE HB H -10.118 0.856 -3.651 1.00 . A A . 256 ILE HB 1 1
11 23051 1 1 117 ILE HD11 H -6.965 -0.451 -3.349 1.00 . A A . 256 ILE HD11 1 1
11 23052 1 1 117 ILE HD12 H -8.507 -0.713 -4.168 1.00 . A A . 256 ILE HD12 1 1
11 23053 1 1 117 ILE HD13 H -8.027 -1.769 -2.849 1.00 . A A . 256 ILE HD13 1 1
11 23054 1 1 117 ILE HG12 H -7.906 0.636 -1.575 1.00 . A A . 256 ILE HG12 1 1
11 23055 1 1 117 ILE HG13 H -9.337 -0.380 -1.597 1.00 . A A . 256 ILE HG13 1 1
11 23056 1 1 117 ILE HG21 H -7.663 1.701 -4.051 1.00 . A A . 256 ILE HG21 1 1
11 23057 1 1 117 ILE HG22 H -8.101 2.980 -2.925 1.00 . A A . 256 ILE HG22 1 1
11 23058 1 1 117 ILE HG23 H -9.014 2.769 -4.421 1.00 . A A . 256 ILE HG23 1 1
11 23059 1 1 117 ILE N N -9.768 1.737 -0.530 1.00 . A A . 256 ILE N 1 1
11 23060 1 1 117 ILE O O -12.027 0.499 -1.345 1.00 . A A . 256 ILE O 1 1
11 23061 1 1 118 SER C C -13.952 0.270 -3.165 1.00 . A A . 257 SER C 1 1
11 23062 1 1 118 SER CA C -14.018 1.668 -2.551 1.00 . A A . 257 SER CA 1 1
11 23063 1 1 118 SER CB C -15.010 2.505 -3.365 1.00 . A A . 257 SER CB 1 1
11 23064 1 1 118 SER H H -12.397 3.065 -3.045 1.00 . A A . 257 SER H 1 1
11 23065 1 1 118 SER HA H -14.351 1.593 -1.527 1.00 . A A . 257 SER HA 1 1
11 23066 1 1 118 SER HB2 H -14.545 2.881 -4.242 1.00 . A A . 257 SER HB2 1 1
11 23067 1 1 118 SER HB3 H -15.840 1.871 -3.665 1.00 . A A . 257 SER HB3 1 1
11 23068 1 1 118 SER HG H -16.389 3.389 -2.315 1.00 . A A . 257 SER HG 1 1
11 23069 1 1 118 SER N N -12.663 2.234 -2.589 1.00 . A A . 257 SER N 1 1
11 23070 1 1 118 SER O O -14.405 -0.708 -2.572 1.00 . A A . 257 SER O 1 1
11 23071 1 1 118 SER OG O -15.486 3.588 -2.578 1.00 . A A . 257 SER OG 1 1
11 23072 1 1 119 TYR C C -11.824 -0.982 -5.852 1.00 . A A . 258 TYR C 1 1
11 23073 1 1 119 TYR CA C -13.033 -1.108 -4.942 1.00 . A A . 258 TYR CA 1 1
11 23074 1 1 119 TYR CB C -14.258 -1.572 -5.742 1.00 . A A . 258 TYR CB 1 1
11 23075 1 1 119 TYR CD1 C -13.742 -0.277 -7.829 1.00 . A A . 258 TYR CD1 1 1
11 23076 1 1 119 TYR CD2 C -13.847 -2.696 -7.971 1.00 . A A . 258 TYR CD2 1 1
11 23077 1 1 119 TYR CE1 C -13.446 -0.211 -9.197 1.00 . A A . 258 TYR CE1 1 1
11 23078 1 1 119 TYR CE2 C -13.549 -2.629 -9.336 1.00 . A A . 258 TYR CE2 1 1
11 23079 1 1 119 TYR CG C -13.941 -1.521 -7.216 1.00 . A A . 258 TYR CG 1 1
11 23080 1 1 119 TYR CZ C -13.347 -1.387 -9.949 1.00 . A A . 258 TYR CZ 1 1
11 23081 1 1 119 TYR H H -12.933 0.991 -4.717 1.00 . A A . 258 TYR H 1 1
11 23082 1 1 119 TYR HA H -12.811 -1.840 -4.171 1.00 . A A . 258 TYR HA 1 1
11 23083 1 1 119 TYR HB2 H -14.514 -2.589 -5.459 1.00 . A A . 258 TYR HB2 1 1
11 23084 1 1 119 TYR HB3 H -15.091 -0.919 -5.529 1.00 . A A . 258 TYR HB3 1 1
11 23085 1 1 119 TYR HD1 H -13.811 0.626 -7.236 1.00 . A A . 258 TYR HD1 1 1
11 23086 1 1 119 TYR HD2 H -14.003 -3.659 -7.493 1.00 . A A . 258 TYR HD2 1 1
11 23087 1 1 119 TYR HE1 H -13.276 0.746 -9.674 1.00 . A A . 258 TYR HE1 1 1
11 23088 1 1 119 TYR HE2 H -13.480 -3.538 -9.918 1.00 . A A . 258 TYR HE2 1 1
11 23089 1 1 119 TYR HH H -13.648 -0.687 -11.700 1.00 . A A . 258 TYR HH 1 1
11 23090 1 1 119 TYR N N -13.287 0.173 -4.300 1.00 . A A . 258 TYR N 1 1
11 23091 1 1 119 TYR O O -11.598 0.097 -6.401 1.00 . A A . 258 TYR O 1 1
11 23092 1 1 119 TYR OH O -13.057 -1.327 -11.296 1.00 . A A . 258 TYR OH 1 1
11 23093 1 1 120 GLY C C -9.337 -0.722 -7.235 1.00 . A A . 259 GLY C 1 1
11 23094 1 1 120 GLY CA C -9.984 -2.086 -7.020 1.00 . A A . 259 GLY CA 1 1
11 23095 1 1 120 GLY H H -11.378 -2.930 -5.685 1.00 . A A . 259 GLY H 1 1
11 23096 1 1 120 GLY HA2 H -9.227 -2.754 -6.638 1.00 . A A . 259 GLY HA2 1 1
11 23097 1 1 120 GLY HA3 H -10.333 -2.456 -7.970 1.00 . A A . 259 GLY HA3 1 1
11 23098 1 1 120 GLY N N -11.110 -2.081 -6.087 1.00 . A A . 259 GLY N 1 1
11 23099 1 1 120 GLY O O -8.946 -0.024 -6.311 1.00 . A A . 259 GLY O 1 1
11 23100 1 1 121 GLY C C -9.504 2.018 -9.167 1.00 . A A . 260 GLY C 1 1
11 23101 1 1 121 GLY CA C -8.583 0.822 -8.985 1.00 . A A . 260 GLY CA 1 1
11 23102 1 1 121 GLY H H -9.511 -1.013 -9.183 1.00 . A A . 260 GLY H 1 1
11 23103 1 1 121 GLY HA2 H -7.840 1.108 -8.284 1.00 . A A . 260 GLY HA2 1 1
11 23104 1 1 121 GLY HA3 H -8.103 0.615 -9.942 1.00 . A A . 260 GLY HA3 1 1
11 23105 1 1 121 GLY N N -9.208 -0.398 -8.506 1.00 . A A . 260 GLY N 1 1
11 23106 1 1 121 GLY O O -9.997 2.607 -8.208 1.00 . A A . 260 GLY O 1 1
11 23107 1 1 122 GLU C C -11.407 4.112 -9.905 1.00 . A A . 261 GLU C 1 1
11 23108 1 1 122 GLU CA C -10.325 3.608 -10.860 1.00 . A A . 261 GLU CA 1 1
11 23109 1 1 122 GLU CB C -10.945 3.290 -12.216 1.00 . A A . 261 GLU CB 1 1
11 23110 1 1 122 GLU CD C -12.298 4.294 -14.057 1.00 . A A . 261 GLU CD 1 1
11 23111 1 1 122 GLU CG C -12.058 4.277 -12.550 1.00 . A A . 261 GLU CG 1 1
11 23112 1 1 122 GLU H H -9.111 1.929 -11.129 1.00 . A A . 261 GLU H 1 1
11 23113 1 1 122 GLU HA H -9.619 4.395 -11.030 1.00 . A A . 261 GLU HA 1 1
11 23114 1 1 122 GLU HB2 H -10.171 3.366 -12.968 1.00 . A A . 261 GLU HB2 1 1
11 23115 1 1 122 GLU HB3 H -11.326 2.284 -12.206 1.00 . A A . 261 GLU HB3 1 1
11 23116 1 1 122 GLU HG2 H -12.969 3.976 -12.041 1.00 . A A . 261 GLU HG2 1 1
11 23117 1 1 122 GLU HG3 H -11.777 5.255 -12.223 1.00 . A A . 261 GLU HG3 1 1
11 23118 1 1 122 GLU N N -9.613 2.418 -10.428 1.00 . A A . 261 GLU N 1 1
11 23119 1 1 122 GLU O O -11.255 5.207 -9.370 1.00 . A A . 261 GLU O 1 1
11 23120 1 1 122 GLU OE1 O -12.821 3.314 -14.561 1.00 . A A . 261 GLU OE1 1 1
11 23121 1 1 122 GLU OE2 O -11.958 5.284 -14.684 1.00 . A A . 261 GLU OE2 1 1
11 23122 1 1 123 ASN C C -13.014 4.213 -7.386 1.00 . A A . 262 ASN C 1 1
11 23123 1 1 123 ASN CA C -13.516 4.039 -8.829 1.00 . A A . 262 ASN CA 1 1
11 23124 1 1 123 ASN CB C -14.836 3.261 -8.840 1.00 . A A . 262 ASN CB 1 1
11 23125 1 1 123 ASN CG C -15.476 3.336 -10.220 1.00 . A A . 262 ASN CG 1 1
11 23126 1 1 123 ASN H H -12.676 2.574 -10.170 1.00 . A A . 262 ASN H 1 1
11 23127 1 1 123 ASN HA H -13.712 5.020 -9.229 1.00 . A A . 262 ASN HA 1 1
11 23128 1 1 123 ASN HB2 H -14.652 2.247 -8.589 1.00 . A A . 262 ASN HB2 1 1
11 23129 1 1 123 ASN HB3 H -15.515 3.684 -8.119 1.00 . A A . 262 ASN HB3 1 1
11 23130 1 1 123 ASN HD21 H -15.521 1.362 -10.466 1.00 . A A . 262 ASN HD21 1 1
11 23131 1 1 123 ASN HD22 H -16.124 2.275 -11.761 1.00 . A A . 262 ASN HD22 1 1
11 23132 1 1 123 ASN N N -12.514 3.423 -9.703 1.00 . A A . 262 ASN N 1 1
11 23133 1 1 123 ASN ND2 N -15.733 2.233 -10.870 1.00 . A A . 262 ASN ND2 1 1
11 23134 1 1 123 ASN O O -13.218 5.271 -6.796 1.00 . A A . 262 ASN O 1 1
11 23135 1 1 123 ASN OD1 O -15.739 4.427 -10.728 1.00 . A A . 262 ASN OD1 1 1
11 23136 1 1 124 GLY C C -10.718 4.468 -5.516 1.00 . A A . 263 GLY C 1 1
11 23137 1 1 124 GLY CA C -11.751 3.375 -5.494 1.00 . A A . 263 GLY CA 1 1
11 23138 1 1 124 GLY H H -12.117 2.416 -7.369 1.00 . A A . 263 GLY H 1 1
11 23139 1 1 124 GLY HA2 H -12.531 3.643 -4.805 1.00 . A A . 263 GLY HA2 1 1
11 23140 1 1 124 GLY HA3 H -11.293 2.449 -5.181 1.00 . A A . 263 GLY HA3 1 1
11 23141 1 1 124 GLY N N -12.308 3.222 -6.844 1.00 . A A . 263 GLY N 1 1
11 23142 1 1 124 GLY O O -10.590 5.284 -4.603 1.00 . A A . 263 GLY O 1 1
11 23143 1 1 125 PHE C C -9.420 6.778 -6.908 1.00 . A A . 264 PHE C 1 1
11 23144 1 1 125 PHE CA C -8.895 5.344 -6.840 1.00 . A A . 264 PHE CA 1 1
11 23145 1 1 125 PHE CB C -8.247 4.921 -8.158 1.00 . A A . 264 PHE CB 1 1
11 23146 1 1 125 PHE CD1 C -6.192 6.324 -7.870 1.00 . A A . 264 PHE CD1 1 1
11 23147 1 1 125 PHE CD2 C -7.461 6.538 -9.925 1.00 . A A . 264 PHE CD2 1 1
11 23148 1 1 125 PHE CE1 C -5.272 7.269 -8.340 1.00 . A A . 264 PHE CE1 1 1
11 23149 1 1 125 PHE CE2 C -6.542 7.481 -10.395 1.00 . A A . 264 PHE CE2 1 1
11 23150 1 1 125 PHE CG C -7.286 5.958 -8.662 1.00 . A A . 264 PHE CG 1 1
11 23151 1 1 125 PHE CZ C -5.447 7.848 -9.603 1.00 . A A . 264 PHE CZ 1 1
11 23152 1 1 125 PHE H H -10.155 3.678 -7.214 1.00 . A A . 264 PHE H 1 1
11 23153 1 1 125 PHE HA H -8.172 5.261 -6.045 1.00 . A A . 264 PHE HA 1 1
11 23154 1 1 125 PHE HB2 H -7.716 4.001 -8.004 1.00 . A A . 264 PHE HB2 1 1
11 23155 1 1 125 PHE HB3 H -9.019 4.771 -8.882 1.00 . A A . 264 PHE HB3 1 1
11 23156 1 1 125 PHE HD1 H -6.056 5.878 -6.898 1.00 . A A . 264 PHE HD1 1 1
11 23157 1 1 125 PHE HD2 H -8.305 6.257 -10.535 1.00 . A A . 264 PHE HD2 1 1
11 23158 1 1 125 PHE HE1 H -4.435 7.539 -7.737 1.00 . A A . 264 PHE HE1 1 1
11 23159 1 1 125 PHE HE2 H -6.668 7.924 -11.374 1.00 . A A . 264 PHE HE2 1 1
11 23160 1 1 125 PHE HZ H -4.732 8.585 -9.968 1.00 . A A . 264 PHE HZ 1 1
11 23161 1 1 125 PHE N N -9.973 4.422 -6.601 1.00 . A A . 264 PHE N 1 1
11 23162 1 1 125 PHE O O -8.872 7.668 -6.253 1.00 . A A . 264 PHE O 1 1
11 23163 1 1 126 ASN C C -11.644 8.799 -6.408 1.00 . A A . 265 ASN C 1 1
11 23164 1 1 126 ASN CA C -11.072 8.330 -7.748 1.00 . A A . 265 ASN CA 1 1
11 23165 1 1 126 ASN CB C -12.176 8.360 -8.801 1.00 . A A . 265 ASN CB 1 1
11 23166 1 1 126 ASN CG C -11.539 8.282 -10.183 1.00 . A A . 265 ASN CG 1 1
11 23167 1 1 126 ASN H H -10.903 6.255 -8.146 1.00 . A A . 265 ASN H 1 1
11 23168 1 1 126 ASN HA H -10.301 9.017 -8.051 1.00 . A A . 265 ASN HA 1 1
11 23169 1 1 126 ASN HB2 H -12.824 7.512 -8.657 1.00 . A A . 265 ASN HB2 1 1
11 23170 1 1 126 ASN HB3 H -12.737 9.281 -8.716 1.00 . A A . 265 ASN HB3 1 1
11 23171 1 1 126 ASN HD21 H -12.108 6.409 -10.477 1.00 . A A . 265 ASN HD21 1 1
11 23172 1 1 126 ASN HD22 H -11.233 7.107 -11.751 1.00 . A A . 265 ASN HD22 1 1
11 23173 1 1 126 ASN N N -10.488 6.995 -7.664 1.00 . A A . 265 ASN N 1 1
11 23174 1 1 126 ASN ND2 N -11.635 7.172 -10.861 1.00 . A A . 265 ASN ND2 1 1
11 23175 1 1 126 ASN O O -11.516 9.974 -6.046 1.00 . A A . 265 ASN O 1 1
11 23176 1 1 126 ASN OD1 O -10.935 9.246 -10.655 1.00 . A A . 265 ASN OD1 1 1
11 23177 1 1 127 GLN C C -11.891 8.651 -3.363 1.00 . A A . 266 GLN C 1 1
11 23178 1 1 127 GLN CA C -12.929 8.257 -4.403 1.00 . A A . 266 GLN CA 1 1
11 23179 1 1 127 GLN CB C -13.730 7.060 -3.866 1.00 . A A . 266 GLN CB 1 1
11 23180 1 1 127 GLN CD C -15.748 7.206 -5.367 1.00 . A A . 266 GLN CD 1 1
11 23181 1 1 127 GLN CG C -15.249 7.318 -3.927 1.00 . A A . 266 GLN CG 1 1
11 23182 1 1 127 GLN H H -12.452 6.983 -5.988 1.00 . A A . 266 GLN H 1 1
11 23183 1 1 127 GLN HA H -13.595 9.085 -4.565 1.00 . A A . 266 GLN HA 1 1
11 23184 1 1 127 GLN HB2 H -13.496 6.188 -4.460 1.00 . A A . 266 GLN HB2 1 1
11 23185 1 1 127 GLN HB3 H -13.443 6.873 -2.844 1.00 . A A . 266 GLN HB3 1 1
11 23186 1 1 127 GLN HE21 H -15.122 5.340 -5.598 1.00 . A A . 266 GLN HE21 1 1
11 23187 1 1 127 GLN HE22 H -15.894 6.010 -6.950 1.00 . A A . 266 GLN HE22 1 1
11 23188 1 1 127 GLN HG2 H -15.757 6.577 -3.329 1.00 . A A . 266 GLN HG2 1 1
11 23189 1 1 127 GLN HG3 H -15.471 8.295 -3.543 1.00 . A A . 266 GLN HG3 1 1
11 23190 1 1 127 GLN N N -12.310 7.897 -5.681 1.00 . A A . 266 GLN N 1 1
11 23191 1 1 127 GLN NE2 N -15.566 6.094 -6.026 1.00 . A A . 266 GLN NE2 1 1
11 23192 1 1 127 GLN O O -12.093 9.589 -2.587 1.00 . A A . 266 GLN O 1 1
11 23193 1 1 127 GLN OE1 O -16.329 8.152 -5.899 1.00 . A A . 266 GLN OE1 1 1
11 23194 1 1 128 ALA C C -9.190 9.608 -2.622 1.00 . A A . 267 ALA C 1 1
11 23195 1 1 128 ALA CA C -9.745 8.211 -2.384 1.00 . A A . 267 ALA CA 1 1
11 23196 1 1 128 ALA CB C -8.628 7.177 -2.522 1.00 . A A . 267 ALA CB 1 1
11 23197 1 1 128 ALA H H -10.680 7.193 -3.990 1.00 . A A . 267 ALA H 1 1
11 23198 1 1 128 ALA HA H -10.156 8.153 -1.388 1.00 . A A . 267 ALA HA 1 1
11 23199 1 1 128 ALA HB1 H -8.276 7.175 -3.547 1.00 . A A . 267 ALA HB1 1 1
11 23200 1 1 128 ALA HB2 H -9.003 6.199 -2.272 1.00 . A A . 267 ALA HB2 1 1
11 23201 1 1 128 ALA HB3 H -7.814 7.437 -1.866 1.00 . A A . 267 ALA HB3 1 1
11 23202 1 1 128 ALA N N -10.786 7.931 -3.352 1.00 . A A . 267 ALA N 1 1
11 23203 1 1 128 ALA O O -8.892 10.338 -1.673 1.00 . A A . 267 ALA O 1 1
11 23204 1 1 129 ILE C C -9.570 12.362 -3.696 1.00 . A A . 268 ILE C 1 1
11 23205 1 1 129 ILE CA C -8.571 11.313 -4.200 1.00 . A A . 268 ILE CA 1 1
11 23206 1 1 129 ILE CB C -8.394 11.402 -5.709 1.00 . A A . 268 ILE CB 1 1
11 23207 1 1 129 ILE CD1 C -7.116 10.100 -7.464 1.00 . A A . 268 ILE CD1 1 1
11 23208 1 1 129 ILE CG1 C -7.053 10.758 -6.081 1.00 . A A . 268 ILE CG1 1 1
11 23209 1 1 129 ILE CG2 C -8.425 12.865 -6.165 1.00 . A A . 268 ILE CG2 1 1
11 23210 1 1 129 ILE H H -9.327 9.378 -4.606 1.00 . A A . 268 ILE H 1 1
11 23211 1 1 129 ILE HA H -7.616 11.472 -3.722 1.00 . A A . 268 ILE HA 1 1
11 23212 1 1 129 ILE HB H -9.203 10.868 -6.177 1.00 . A A . 268 ILE HB 1 1
11 23213 1 1 129 ILE HD11 H -7.934 10.510 -8.028 1.00 . A A . 268 ILE HD11 1 1
11 23214 1 1 129 ILE HD12 H -7.259 9.035 -7.346 1.00 . A A . 268 ILE HD12 1 1
11 23215 1 1 129 ILE HD13 H -6.193 10.278 -7.983 1.00 . A A . 268 ILE HD13 1 1
11 23216 1 1 129 ILE HG12 H -6.286 11.515 -6.088 1.00 . A A . 268 ILE HG12 1 1
11 23217 1 1 129 ILE HG13 H -6.802 10.005 -5.340 1.00 . A A . 268 ILE HG13 1 1
11 23218 1 1 129 ILE HG21 H -8.004 12.937 -7.152 1.00 . A A . 268 ILE HG21 1 1
11 23219 1 1 129 ILE HG22 H -7.848 13.468 -5.478 1.00 . A A . 268 ILE HG22 1 1
11 23220 1 1 129 ILE HG23 H -9.449 13.213 -6.182 1.00 . A A . 268 ILE HG23 1 1
11 23221 1 1 129 ILE N N -9.067 9.989 -3.884 1.00 . A A . 268 ILE N 1 1
11 23222 1 1 129 ILE O O -9.190 13.376 -3.125 1.00 . A A . 268 ILE O 1 1
11 23223 1 1 130 GLU C C -11.689 13.196 -2.000 1.00 . A A . 269 GLU C 1 1
11 23224 1 1 130 GLU CA C -11.830 13.118 -3.519 1.00 . A A . 269 GLU CA 1 1
11 23225 1 1 130 GLU CB C -13.239 12.679 -3.919 1.00 . A A . 269 GLU CB 1 1
11 23226 1 1 130 GLU CD C -15.191 12.927 -2.358 1.00 . A A . 269 GLU CD 1 1
11 23227 1 1 130 GLU CG C -14.287 13.646 -3.355 1.00 . A A . 269 GLU CG 1 1
11 23228 1 1 130 GLU H H -11.005 11.328 -4.495 1.00 . A A . 269 GLU H 1 1
11 23229 1 1 130 GLU HA H -11.588 14.078 -3.961 1.00 . A A . 269 GLU HA 1 1
11 23230 1 1 130 GLU HB2 H -13.316 12.652 -4.994 1.00 . A A . 269 GLU HB2 1 1
11 23231 1 1 130 GLU HB3 H -13.423 11.692 -3.525 1.00 . A A . 269 GLU HB3 1 1
11 23232 1 1 130 GLU HG2 H -13.793 14.468 -2.864 1.00 . A A . 269 GLU HG2 1 1
11 23233 1 1 130 GLU HG3 H -14.883 14.022 -4.163 1.00 . A A . 269 GLU HG3 1 1
11 23234 1 1 130 GLU N N -10.850 12.115 -3.947 1.00 . A A . 269 GLU N 1 1
11 23235 1 1 130 GLU O O -11.669 14.282 -1.419 1.00 . A A . 269 GLU O 1 1
11 23236 1 1 130 GLU OE1 O -14.706 12.587 -1.292 1.00 . A A . 269 GLU OE1 1 1
11 23237 1 1 130 GLU OE2 O -16.355 12.736 -2.671 1.00 . A A . 269 GLU OE2 1 1
11 23238 1 1 131 LEU C C -10.278 12.678 0.507 1.00 . A A . 270 LEU C 1 1
11 23239 1 1 131 LEU CA C -11.571 11.989 0.078 1.00 . A A . 270 LEU CA 1 1
11 23240 1 1 131 LEU CB C -11.567 10.537 0.564 1.00 . A A . 270 LEU CB 1 1
11 23241 1 1 131 LEU CD1 C -13.065 8.541 0.677 1.00 . A A . 270 LEU CD1 1 1
11 23242 1 1 131 LEU CD2 C -13.427 10.462 2.237 1.00 . A A . 270 LEU CD2 1 1
11 23243 1 1 131 LEU CG C -13.000 10.066 0.819 1.00 . A A . 270 LEU CG 1 1
11 23244 1 1 131 LEU H H -11.920 11.268 -1.911 1.00 . A A . 270 LEU H 1 1
11 23245 1 1 131 LEU HA H -12.420 12.511 0.493 1.00 . A A . 270 LEU HA 1 1
11 23246 1 1 131 LEU HB2 H -11.112 9.913 -0.190 1.00 . A A . 270 LEU HB2 1 1
11 23247 1 1 131 LEU HB3 H -11.003 10.465 1.477 1.00 . A A . 270 LEU HB3 1 1
11 23248 1 1 131 LEU HD11 H -13.076 8.278 -0.364 1.00 . A A . 270 LEU HD11 1 1
11 23249 1 1 131 LEU HD12 H -13.968 8.182 1.148 1.00 . A A . 270 LEU HD12 1 1
11 23250 1 1 131 LEU HD13 H -12.206 8.093 1.153 1.00 . A A . 270 LEU HD13 1 1
11 23251 1 1 131 LEU HD21 H -12.906 11.359 2.535 1.00 . A A . 270 LEU HD21 1 1
11 23252 1 1 131 LEU HD22 H -13.192 9.661 2.927 1.00 . A A . 270 LEU HD22 1 1
11 23253 1 1 131 LEU HD23 H -14.489 10.645 2.242 1.00 . A A . 270 LEU HD23 1 1
11 23254 1 1 131 LEU HG H -13.656 10.529 0.102 1.00 . A A . 270 LEU HG 1 1
11 23255 1 1 131 LEU N N -11.645 12.031 -1.376 1.00 . A A . 270 LEU N 1 1
11 23256 1 1 131 LEU O O -10.273 13.487 1.424 1.00 . A A . 270 LEU O 1 1
11 23257 1 1 132 SER C C -7.508 13.808 -1.224 1.00 . A A . 271 SER C 1 1
11 23258 1 1 132 SER CA C -7.918 13.036 0.036 1.00 . A A . 271 SER CA 1 1
11 23259 1 1 132 SER CB C -6.861 11.989 0.373 1.00 . A A . 271 SER CB 1 1
11 23260 1 1 132 SER H H -9.291 11.757 -0.959 1.00 . A A . 271 SER H 1 1
11 23261 1 1 132 SER HA H -8.018 13.727 0.859 1.00 . A A . 271 SER HA 1 1
11 23262 1 1 132 SER HB2 H -7.235 11.317 1.127 1.00 . A A . 271 SER HB2 1 1
11 23263 1 1 132 SER HB3 H -6.624 11.430 -0.514 1.00 . A A . 271 SER HB3 1 1
11 23264 1 1 132 SER HG H -4.942 12.299 0.368 1.00 . A A . 271 SER HG 1 1
11 23265 1 1 132 SER N N -9.205 12.392 -0.218 1.00 . A A . 271 SER N 1 1
11 23266 1 1 132 SER O O -6.521 13.466 -1.872 1.00 . A A . 271 SER O 1 1
11 23267 1 1 132 SER OG O -5.693 12.637 0.862 1.00 . A A . 271 SER OG 1 1
11 23268 1 1 133 THR C C -7.286 17.106 -2.010 1.00 . A A . 272 THR C 1 1
11 23269 1 1 133 THR CA C -7.855 15.806 -2.605 1.00 . A A . 272 THR CA 1 1
11 23270 1 1 133 THR CB C -9.093 16.097 -3.465 1.00 . A A . 272 THR CB 1 1
11 23271 1 1 133 THR CG2 C -9.033 17.511 -4.028 1.00 . A A . 272 THR CG2 1 1
11 23272 1 1 133 THR H H -8.845 15.256 -0.846 1.00 . A A . 272 THR H 1 1
11 23273 1 1 133 THR HA H -7.096 15.341 -3.226 1.00 . A A . 272 THR HA 1 1
11 23274 1 1 133 THR HB H -9.985 15.989 -2.867 1.00 . A A . 272 THR HB 1 1
11 23275 1 1 133 THR HG1 H -10.050 14.953 -4.698 1.00 . A A . 272 THR HG1 1 1
11 23276 1 1 133 THR HG21 H -8.035 17.697 -4.401 1.00 . A A . 272 THR HG21 1 1
11 23277 1 1 133 THR HG22 H -9.282 18.230 -3.257 1.00 . A A . 272 THR HG22 1 1
11 23278 1 1 133 THR HG23 H -9.748 17.593 -4.832 1.00 . A A . 272 THR HG23 1 1
11 23279 1 1 133 THR N N -8.212 14.909 -1.501 1.00 . A A . 272 THR N 1 1
11 23280 1 1 133 THR O O -6.437 17.784 -2.580 1.00 . A A . 272 THR O 1 1
11 23281 1 1 133 THR OG1 O -9.135 15.193 -4.554 1.00 . A A . 272 THR OG1 1 1
11 23282 1 1 134 GLU C C -6.408 18.596 0.811 1.00 . A A . 273 GLU C 1 1
11 23283 1 1 134 GLU CA C -7.614 18.678 -0.114 1.00 . A A . 273 GLU CA 1 1
11 23284 1 1 134 GLU CB C -8.846 19.055 0.700 1.00 . A A . 273 GLU CB 1 1
11 23285 1 1 134 GLU CD C -11.249 19.700 0.504 1.00 . A A . 273 GLU CD 1 1
11 23286 1 1 134 GLU CG C -9.914 19.645 -0.224 1.00 . A A . 273 GLU CG 1 1
11 23287 1 1 134 GLU H H -8.591 16.857 -0.528 1.00 . A A . 273 GLU H 1 1
11 23288 1 1 134 GLU HA H -7.430 19.466 -0.821 1.00 . A A . 273 GLU HA 1 1
11 23289 1 1 134 GLU HB2 H -9.233 18.169 1.191 1.00 . A A . 273 GLU HB2 1 1
11 23290 1 1 134 GLU HB3 H -8.572 19.788 1.437 1.00 . A A . 273 GLU HB3 1 1
11 23291 1 1 134 GLU HG2 H -9.619 20.643 -0.513 1.00 . A A . 273 GLU HG2 1 1
11 23292 1 1 134 GLU HG3 H -10.009 19.029 -1.107 1.00 . A A . 273 GLU HG3 1 1
11 23293 1 1 134 GLU N N -7.887 17.447 -0.862 1.00 . A A . 273 GLU N 1 1
11 23294 1 1 134 GLU O O -5.901 19.625 1.267 1.00 . A A . 273 GLU O 1 1
11 23295 1 1 134 GLU OE1 O -11.354 20.460 1.451 1.00 . A A . 273 GLU OE1 1 1
11 23296 1 1 134 GLU OE2 O -12.148 18.979 0.103 1.00 . A A . 273 GLU OE2 1 1
11 23297 1 1 135 VAL C C -3.500 17.180 1.060 1.00 . A A . 274 VAL C 1 1
11 23298 1 1 135 VAL CA C -4.754 17.145 1.919 1.00 . A A . 274 VAL CA 1 1
11 23299 1 1 135 VAL CB C -4.880 15.787 2.608 1.00 . A A . 274 VAL CB 1 1
11 23300 1 1 135 VAL CG1 C -3.552 15.432 3.280 1.00 . A A . 274 VAL CG1 1 1
11 23301 1 1 135 VAL CG2 C -5.983 15.856 3.661 1.00 . A A . 274 VAL CG2 1 1
11 23302 1 1 135 VAL H H -6.215 16.574 0.639 1.00 . A A . 274 VAL H 1 1
11 23303 1 1 135 VAL HA H -4.691 17.917 2.670 1.00 . A A . 274 VAL HA 1 1
11 23304 1 1 135 VAL HB H -5.133 15.030 1.864 1.00 . A A . 274 VAL HB 1 1
11 23305 1 1 135 VAL HG11 H -2.879 14.995 2.547 1.00 . A A . 274 VAL HG11 1 1
11 23306 1 1 135 VAL HG12 H -3.720 14.724 4.080 1.00 . A A . 274 VAL HG12 1 1
11 23307 1 1 135 VAL HG13 H -3.107 16.321 3.693 1.00 . A A . 274 VAL HG13 1 1
11 23308 1 1 135 VAL HG21 H -5.529 15.970 4.636 1.00 . A A . 274 VAL HG21 1 1
11 23309 1 1 135 VAL HG22 H -6.563 14.949 3.631 1.00 . A A . 274 VAL HG22 1 1
11 23310 1 1 135 VAL HG23 H -6.622 16.702 3.464 1.00 . A A . 274 VAL HG23 1 1
11 23311 1 1 135 VAL N N -5.916 17.397 1.076 1.00 . A A . 274 VAL N 1 1
11 23312 1 1 135 VAL O O -2.379 17.085 1.549 1.00 . A A . 274 VAL O 1 1
11 23313 1 1 136 LEU C C -2.819 18.611 -2.127 1.00 . A A . 275 LEU C 1 1
11 23314 1 1 136 LEU CA C -2.650 17.404 -1.218 1.00 . A A . 275 LEU CA 1 1
11 23315 1 1 136 LEU CB C -2.669 16.126 -2.044 1.00 . A A . 275 LEU CB 1 1
11 23316 1 1 136 LEU CD1 C -2.557 13.651 -1.925 1.00 . A A . 275 LEU CD1 1 1
11 23317 1 1 136 LEU CD2 C -0.897 15.005 -0.638 1.00 . A A . 275 LEU CD2 1 1
11 23318 1 1 136 LEU CG C -2.345 14.934 -1.142 1.00 . A A . 275 LEU CG 1 1
11 23319 1 1 136 LEU H H -4.646 17.585 -0.501 1.00 . A A . 275 LEU H 1 1
11 23320 1 1 136 LEU HA H -1.703 17.484 -0.699 1.00 . A A . 275 LEU HA 1 1
11 23321 1 1 136 LEU HB2 H -3.660 16.000 -2.467 1.00 . A A . 275 LEU HB2 1 1
11 23322 1 1 136 LEU HB3 H -1.932 16.194 -2.838 1.00 . A A . 275 LEU HB3 1 1
11 23323 1 1 136 LEU HD11 H -3.549 13.278 -1.722 1.00 . A A . 275 LEU HD11 1 1
11 23324 1 1 136 LEU HD12 H -1.825 12.923 -1.617 1.00 . A A . 275 LEU HD12 1 1
11 23325 1 1 136 LEU HD13 H -2.444 13.848 -2.972 1.00 . A A . 275 LEU HD13 1 1
11 23326 1 1 136 LEU HD21 H -0.314 15.635 -1.289 1.00 . A A . 275 LEU HD21 1 1
11 23327 1 1 136 LEU HD22 H -0.473 14.018 -0.611 1.00 . A A . 275 LEU HD22 1 1
11 23328 1 1 136 LEU HD23 H -0.894 15.423 0.361 1.00 . A A . 275 LEU HD23 1 1
11 23329 1 1 136 LEU HG H -3.021 14.951 -0.291 1.00 . A A . 275 LEU HG 1 1
11 23330 1 1 136 LEU N N -3.733 17.337 -0.243 1.00 . A A . 275 LEU N 1 1
11 23331 1 1 136 LEU O O -2.810 18.438 -3.334 1.00 . A A . 275 LEU O 1 1
12 23332 1 1 1 LEU C C 4.668 30.179 -8.343 1.00 . A A . 140 LEU C 1 1
12 23333 1 1 1 LEU CA C 4.882 31.526 -9.036 1.00 . A A . 140 LEU CA 1 1
12 23334 1 1 1 LEU CB C 6.176 32.181 -8.545 1.00 . A A . 140 LEU CB 1 1
12 23335 1 1 1 LEU CD1 C 7.500 31.098 -10.387 1.00 . A A . 140 LEU CD1 1 1
12 23336 1 1 1 LEU CD2 C 8.651 31.968 -8.347 1.00 . A A . 140 LEU CD2 1 1
12 23337 1 1 1 LEU CG C 7.383 31.291 -8.872 1.00 . A A . 140 LEU CG 1 1
12 23338 1 1 1 LEU H1 H 3.469 32.309 -7.733 1.00 . A A . 140 LEU H1 1 1
12 23339 1 1 1 LEU H2 H 2.935 32.183 -9.339 1.00 . A A . 140 LEU H2 1 1
12 23340 1 1 1 LEU H3 H 4.021 33.411 -8.893 1.00 . A A . 140 LEU H3 1 1
12 23341 1 1 1 LEU HA H 4.932 31.375 -10.103 1.00 . A A . 140 LEU HA 1 1
12 23342 1 1 1 LEU HB2 H 6.295 33.135 -9.026 1.00 . A A . 140 LEU HB2 1 1
12 23343 1 1 1 LEU HB3 H 6.117 32.325 -7.474 1.00 . A A . 140 LEU HB3 1 1
12 23344 1 1 1 LEU HD11 H 6.910 30.245 -10.688 1.00 . A A . 140 LEU HD11 1 1
12 23345 1 1 1 LEU HD12 H 8.534 30.929 -10.645 1.00 . A A . 140 LEU HD12 1 1
12 23346 1 1 1 LEU HD13 H 7.142 31.981 -10.896 1.00 . A A . 140 LEU HD13 1 1
12 23347 1 1 1 LEU HD21 H 9.499 31.317 -8.512 1.00 . A A . 140 LEU HD21 1 1
12 23348 1 1 1 LEU HD22 H 8.548 32.156 -7.285 1.00 . A A . 140 LEU HD22 1 1
12 23349 1 1 1 LEU HD23 H 8.806 32.899 -8.870 1.00 . A A . 140 LEU HD23 1 1
12 23350 1 1 1 LEU HG H 7.266 30.335 -8.396 1.00 . A A . 140 LEU HG 1 1
12 23351 1 1 1 LEU N N 3.741 32.427 -8.726 1.00 . A A . 140 LEU N 1 1
12 23352 1 1 1 LEU O O 5.119 29.141 -8.836 1.00 . A A . 140 LEU O 1 1
12 23353 1 1 2 SER C C 2.686 28.125 -7.182 1.00 . A A . 141 SER C 1 1
12 23354 1 1 2 SER CA C 3.717 28.983 -6.456 1.00 . A A . 141 SER CA 1 1
12 23355 1 1 2 SER CB C 3.202 29.334 -5.064 1.00 . A A . 141 SER CB 1 1
12 23356 1 1 2 SER H H 3.641 31.058 -6.869 1.00 . A A . 141 SER H 1 1
12 23357 1 1 2 SER HA H 4.642 28.428 -6.361 1.00 . A A . 141 SER HA 1 1
12 23358 1 1 2 SER HB2 H 2.964 28.432 -4.528 1.00 . A A . 141 SER HB2 1 1
12 23359 1 1 2 SER HB3 H 3.965 29.878 -4.525 1.00 . A A . 141 SER HB3 1 1
12 23360 1 1 2 SER HG H 1.879 30.554 -4.329 1.00 . A A . 141 SER HG 1 1
12 23361 1 1 2 SER N N 3.978 30.204 -7.208 1.00 . A A . 141 SER N 1 1
12 23362 1 1 2 SER O O 1.830 28.651 -7.903 1.00 . A A . 141 SER O 1 1
12 23363 1 1 2 SER OG O 2.030 30.125 -5.180 1.00 . A A . 141 SER OG 1 1
12 23364 1 1 3 ASP C C 1.762 24.528 -6.944 1.00 . A A . 142 ASP C 1 1
12 23365 1 1 3 ASP CA C 1.826 25.886 -7.659 1.00 . A A . 142 ASP CA 1 1
12 23366 1 1 3 ASP CB C 2.237 25.669 -9.111 1.00 . A A . 142 ASP CB 1 1
12 23367 1 1 3 ASP CG C 1.119 24.952 -9.859 1.00 . A A . 142 ASP CG 1 1
12 23368 1 1 3 ASP H H 3.475 26.435 -6.422 1.00 . A A . 142 ASP H 1 1
12 23369 1 1 3 ASP HA H 0.845 26.331 -7.644 1.00 . A A . 142 ASP HA 1 1
12 23370 1 1 3 ASP HB2 H 2.434 26.620 -9.580 1.00 . A A . 142 ASP HB2 1 1
12 23371 1 1 3 ASP HB3 H 3.134 25.063 -9.141 1.00 . A A . 142 ASP HB3 1 1
12 23372 1 1 3 ASP N N 2.769 26.805 -7.000 1.00 . A A . 142 ASP N 1 1
12 23373 1 1 3 ASP O O 2.554 24.251 -6.042 1.00 . A A . 142 ASP O 1 1
12 23374 1 1 3 ASP OD1 O -0.022 25.353 -9.700 1.00 . A A . 142 ASP OD1 1 1
12 23375 1 1 3 ASP OD2 O 1.417 24.016 -10.584 1.00 . A A . 142 ASP OD2 1 1
12 23376 1 1 4 ASP C C 1.703 21.410 -7.349 1.00 . A A . 143 ASP C 1 1
12 23377 1 1 4 ASP CA C 0.638 22.360 -6.804 1.00 . A A . 143 ASP CA 1 1
12 23378 1 1 4 ASP CB C -0.751 21.825 -7.126 1.00 . A A . 143 ASP CB 1 1
12 23379 1 1 4 ASP CG C -1.815 22.775 -6.569 1.00 . A A . 143 ASP CG 1 1
12 23380 1 1 4 ASP H H 0.216 23.969 -8.108 1.00 . A A . 143 ASP H 1 1
12 23381 1 1 4 ASP HA H 0.746 22.422 -5.738 1.00 . A A . 143 ASP HA 1 1
12 23382 1 1 4 ASP HB2 H -0.867 21.744 -8.192 1.00 . A A . 143 ASP HB2 1 1
12 23383 1 1 4 ASP HB3 H -0.876 20.849 -6.682 1.00 . A A . 143 ASP HB3 1 1
12 23384 1 1 4 ASP N N 0.818 23.691 -7.371 1.00 . A A . 143 ASP N 1 1
12 23385 1 1 4 ASP O O 2.259 21.632 -8.429 1.00 . A A . 143 ASP O 1 1
12 23386 1 1 4 ASP OD1 O -2.210 23.679 -7.287 1.00 . A A . 143 ASP OD1 1 1
12 23387 1 1 4 ASP OD2 O -2.212 22.586 -5.431 1.00 . A A . 143 ASP OD2 1 1
12 23388 1 1 5 SER C C 2.405 17.982 -6.875 1.00 . A A . 144 SER C 1 1
12 23389 1 1 5 SER CA C 2.987 19.388 -6.993 1.00 . A A . 144 SER CA 1 1
12 23390 1 1 5 SER CB C 4.230 19.504 -6.111 1.00 . A A . 144 SER CB 1 1
12 23391 1 1 5 SER H H 1.515 20.231 -5.754 1.00 . A A . 144 SER H 1 1
12 23392 1 1 5 SER HA H 3.276 19.572 -8.025 1.00 . A A . 144 SER HA 1 1
12 23393 1 1 5 SER HB2 H 4.075 18.971 -5.191 1.00 . A A . 144 SER HB2 1 1
12 23394 1 1 5 SER HB3 H 5.076 19.077 -6.629 1.00 . A A . 144 SER HB3 1 1
12 23395 1 1 5 SER HG H 4.785 21.298 -6.636 1.00 . A A . 144 SER HG 1 1
12 23396 1 1 5 SER N N 1.990 20.357 -6.591 1.00 . A A . 144 SER N 1 1
12 23397 1 1 5 SER O O 1.449 17.756 -6.133 1.00 . A A . 144 SER O 1 1
12 23398 1 1 5 SER OG O 4.470 20.884 -5.832 1.00 . A A . 144 SER OG 1 1
12 23399 1 1 6 LYS C C 2.686 14.834 -6.636 1.00 . A A . 145 LYS C 1 1
12 23400 1 1 6 LYS CA C 2.353 15.739 -7.837 1.00 . A A . 145 LYS CA 1 1
12 23401 1 1 6 LYS CB C 3.005 15.198 -9.116 1.00 . A A . 145 LYS CB 1 1
12 23402 1 1 6 LYS CD C 2.800 13.632 -11.044 1.00 . A A . 145 LYS CD 1 1
12 23403 1 1 6 LYS CE C 3.318 14.645 -12.058 1.00 . A A . 145 LYS CE 1 1
12 23404 1 1 6 LYS CG C 2.042 14.336 -9.917 1.00 . A A . 145 LYS CG 1 1
12 23405 1 1 6 LYS H H 3.550 17.324 -8.404 1.00 . A A . 145 LYS H 1 1
12 23406 1 1 6 LYS HA H 1.282 15.785 -7.988 1.00 . A A . 145 LYS HA 1 1
12 23407 1 1 6 LYS HB2 H 3.316 16.030 -9.726 1.00 . A A . 145 LYS HB2 1 1
12 23408 1 1 6 LYS HB3 H 3.876 14.615 -8.856 1.00 . A A . 145 LYS HB3 1 1
12 23409 1 1 6 LYS HD2 H 3.636 13.084 -10.632 1.00 . A A . 145 LYS HD2 1 1
12 23410 1 1 6 LYS HD3 H 2.134 12.943 -11.545 1.00 . A A . 145 LYS HD3 1 1
12 23411 1 1 6 LYS HE2 H 2.572 15.412 -12.224 1.00 . A A . 145 LYS HE2 1 1
12 23412 1 1 6 LYS HE3 H 4.222 15.099 -11.684 1.00 . A A . 145 LYS HE3 1 1
12 23413 1 1 6 LYS HG2 H 1.565 13.629 -9.276 1.00 . A A . 145 LYS HG2 1 1
12 23414 1 1 6 LYS HG3 H 1.291 14.960 -10.354 1.00 . A A . 145 LYS HG3 1 1
12 23415 1 1 6 LYS HZ1 H 4.553 14.223 -13.672 1.00 . A A . 145 LYS HZ1 1 1
12 23416 1 1 6 LYS HZ2 H 2.898 14.228 -14.049 1.00 . A A . 145 LYS HZ2 1 1
12 23417 1 1 6 LYS HZ3 H 3.574 12.924 -13.192 1.00 . A A . 145 LYS HZ3 1 1
12 23418 1 1 6 LYS N N 2.900 17.078 -7.713 1.00 . A A . 145 LYS N 1 1
12 23419 1 1 6 LYS NZ N 3.606 13.953 -13.337 1.00 . A A . 145 LYS NZ 1 1
12 23420 1 1 6 LYS O O 3.809 14.815 -6.133 1.00 . A A . 145 LYS O 1 1
12 23421 1 1 7 PHE C C 1.437 11.691 -5.552 1.00 . A A . 146 PHE C 1 1
12 23422 1 1 7 PHE CA C 1.782 13.110 -5.094 1.00 . A A . 146 PHE CA 1 1
12 23423 1 1 7 PHE CB C 0.847 13.485 -3.949 1.00 . A A . 146 PHE CB 1 1
12 23424 1 1 7 PHE CD1 C 2.291 15.106 -2.668 1.00 . A A . 146 PHE CD1 1 1
12 23425 1 1 7 PHE CD2 C 0.289 15.941 -3.756 1.00 . A A . 146 PHE CD2 1 1
12 23426 1 1 7 PHE CE1 C 2.571 16.397 -2.200 1.00 . A A . 146 PHE CE1 1 1
12 23427 1 1 7 PHE CE2 C 0.569 17.230 -3.286 1.00 . A A . 146 PHE CE2 1 1
12 23428 1 1 7 PHE CG C 1.151 14.878 -3.448 1.00 . A A . 146 PHE CG 1 1
12 23429 1 1 7 PHE CZ C 1.711 17.458 -2.508 1.00 . A A . 146 PHE CZ 1 1
12 23430 1 1 7 PHE H H 0.833 14.148 -6.752 1.00 . A A . 146 PHE H 1 1
12 23431 1 1 7 PHE HA H 2.797 13.125 -4.729 1.00 . A A . 146 PHE HA 1 1
12 23432 1 1 7 PHE HB2 H -0.173 13.454 -4.303 1.00 . A A . 146 PHE HB2 1 1
12 23433 1 1 7 PHE HB3 H 0.964 12.776 -3.140 1.00 . A A . 146 PHE HB3 1 1
12 23434 1 1 7 PHE HD1 H 2.947 14.299 -2.432 1.00 . A A . 146 PHE HD1 1 1
12 23435 1 1 7 PHE HD2 H -0.595 15.761 -4.351 1.00 . A A . 146 PHE HD2 1 1
12 23436 1 1 7 PHE HE1 H 3.451 16.570 -1.605 1.00 . A A . 146 PHE HE1 1 1
12 23437 1 1 7 PHE HE2 H -0.093 18.048 -3.523 1.00 . A A . 146 PHE HE2 1 1
12 23438 1 1 7 PHE HZ H 1.927 18.446 -2.142 1.00 . A A . 146 PHE HZ 1 1
12 23439 1 1 7 PHE N N 1.661 14.068 -6.223 1.00 . A A . 146 PHE N 1 1
12 23440 1 1 7 PHE O O 0.432 11.472 -6.227 1.00 . A A . 146 PHE O 1 1
12 23441 1 1 8 GLY C C 0.857 8.710 -4.987 1.00 . A A . 147 GLY C 1 1
12 23442 1 1 8 GLY CA C 2.087 9.335 -5.575 1.00 . A A . 147 GLY CA 1 1
12 23443 1 1 8 GLY H H 3.081 10.981 -4.657 1.00 . A A . 147 GLY H 1 1
12 23444 1 1 8 GLY HA2 H 2.000 9.288 -6.637 1.00 . A A . 147 GLY HA2 1 1
12 23445 1 1 8 GLY HA3 H 2.938 8.767 -5.271 1.00 . A A . 147 GLY HA3 1 1
12 23446 1 1 8 GLY N N 2.284 10.734 -5.179 1.00 . A A . 147 GLY N 1 1
12 23447 1 1 8 GLY O O 0.418 9.070 -3.898 1.00 . A A . 147 GLY O 1 1
12 23448 1 1 9 PHE C C -0.658 5.543 -5.614 1.00 . A A . 148 PHE C 1 1
12 23449 1 1 9 PHE CA C -0.840 7.011 -5.255 1.00 . A A . 148 PHE CA 1 1
12 23450 1 1 9 PHE CB C -2.028 7.532 -6.024 1.00 . A A . 148 PHE CB 1 1
12 23451 1 1 9 PHE CD1 C -3.168 9.066 -4.446 1.00 . A A . 148 PHE CD1 1 1
12 23452 1 1 9 PHE CD2 C -4.189 6.903 -4.841 1.00 . A A . 148 PHE CD2 1 1
12 23453 1 1 9 PHE CE1 C -4.207 9.397 -3.569 1.00 . A A . 148 PHE CE1 1 1
12 23454 1 1 9 PHE CE2 C -5.229 7.234 -3.964 1.00 . A A . 148 PHE CE2 1 1
12 23455 1 1 9 PHE CG C -3.160 7.820 -5.084 1.00 . A A . 148 PHE CG 1 1
12 23456 1 1 9 PHE CZ C -5.237 8.481 -3.327 1.00 . A A . 148 PHE CZ 1 1
12 23457 1 1 9 PHE H H 0.783 7.438 -6.545 1.00 . A A . 148 PHE H 1 1
12 23458 1 1 9 PHE HA H -0.990 7.151 -4.210 1.00 . A A . 148 PHE HA 1 1
12 23459 1 1 9 PHE HB2 H -1.750 8.435 -6.552 1.00 . A A . 148 PHE HB2 1 1
12 23460 1 1 9 PHE HB3 H -2.321 6.776 -6.736 1.00 . A A . 148 PHE HB3 1 1
12 23461 1 1 9 PHE HD1 H -2.360 9.772 -4.644 1.00 . A A . 148 PHE HD1 1 1
12 23462 1 1 9 PHE HD2 H -4.189 5.937 -5.333 1.00 . A A . 148 PHE HD2 1 1
12 23463 1 1 9 PHE HE1 H -4.210 10.368 -3.077 1.00 . A A . 148 PHE HE1 1 1
12 23464 1 1 9 PHE HE2 H -6.023 6.522 -3.776 1.00 . A A . 148 PHE HE2 1 1
12 23465 1 1 9 PHE HZ H -6.034 8.730 -2.651 1.00 . A A . 148 PHE HZ 1 1
12 23466 1 1 9 PHE N N 0.326 7.727 -5.722 1.00 . A A . 148 PHE N 1 1
12 23467 1 1 9 PHE O O -0.455 5.273 -6.805 1.00 . A A . 148 PHE O 1 1
12 23468 1 1 10 ILE C C -1.827 2.295 -4.760 1.00 . A A . 149 ILE C 1 1
12 23469 1 1 10 ILE CA C -0.633 3.188 -5.092 1.00 . A A . 149 ILE CA 1 1
12 23470 1 1 10 ILE CB C 0.615 2.568 -4.443 1.00 . A A . 149 ILE CB 1 1
12 23471 1 1 10 ILE CD1 C 2.288 4.414 -4.105 1.00 . A A . 149 ILE CD1 1 1
12 23472 1 1 10 ILE CG1 C 1.899 3.222 -4.977 1.00 . A A . 149 ILE CG1 1 1
12 23473 1 1 10 ILE CG2 C 0.653 1.075 -4.760 1.00 . A A . 149 ILE CG2 1 1
12 23474 1 1 10 ILE H H -0.957 4.829 -3.748 1.00 . A A . 149 ILE H 1 1
12 23475 1 1 10 ILE HA H -0.500 3.150 -6.167 1.00 . A A . 149 ILE HA 1 1
12 23476 1 1 10 ILE HB H 0.556 2.694 -3.371 1.00 . A A . 149 ILE HB 1 1
12 23477 1 1 10 ILE HD11 H 1.398 4.859 -3.678 1.00 . A A . 149 ILE HD11 1 1
12 23478 1 1 10 ILE HD12 H 2.792 5.140 -4.708 1.00 . A A . 149 ILE HD12 1 1
12 23479 1 1 10 ILE HD13 H 2.940 4.090 -3.312 1.00 . A A . 149 ILE HD13 1 1
12 23480 1 1 10 ILE HG12 H 2.704 2.497 -4.952 1.00 . A A . 149 ILE HG12 1 1
12 23481 1 1 10 ILE HG13 H 1.746 3.550 -5.992 1.00 . A A . 149 ILE HG13 1 1
12 23482 1 1 10 ILE HG21 H 0.281 0.902 -5.759 1.00 . A A . 149 ILE HG21 1 1
12 23483 1 1 10 ILE HG22 H 0.028 0.538 -4.053 1.00 . A A . 149 ILE HG22 1 1
12 23484 1 1 10 ILE HG23 H 1.665 0.719 -4.687 1.00 . A A . 149 ILE HG23 1 1
12 23485 1 1 10 ILE N N -0.766 4.594 -4.674 1.00 . A A . 149 ILE N 1 1
12 23486 1 1 10 ILE O O -2.133 2.028 -3.600 1.00 . A A . 149 ILE O 1 1
12 23487 1 1 11 VAL C C -3.127 -0.482 -5.869 1.00 . A A . 150 VAL C 1 1
12 23488 1 1 11 VAL CA C -3.626 0.936 -5.669 1.00 . A A . 150 VAL CA 1 1
12 23489 1 1 11 VAL CB C -4.738 1.263 -6.675 1.00 . A A . 150 VAL CB 1 1
12 23490 1 1 11 VAL CG1 C -6.012 0.469 -6.331 1.00 . A A . 150 VAL CG1 1 1
12 23491 1 1 11 VAL CG2 C -5.022 2.787 -6.632 1.00 . A A . 150 VAL CG2 1 1
12 23492 1 1 11 VAL H H -2.221 2.213 -6.689 1.00 . A A . 150 VAL H 1 1
12 23493 1 1 11 VAL HA H -4.010 1.042 -4.673 1.00 . A A . 150 VAL HA 1 1
12 23494 1 1 11 VAL HB H -4.420 0.987 -7.656 1.00 . A A . 150 VAL HB 1 1
12 23495 1 1 11 VAL HG11 H -6.278 -0.178 -7.153 1.00 . A A . 150 VAL HG11 1 1
12 23496 1 1 11 VAL HG12 H -6.828 1.151 -6.154 1.00 . A A . 150 VAL HG12 1 1
12 23497 1 1 11 VAL HG13 H -5.845 -0.128 -5.451 1.00 . A A . 150 VAL HG13 1 1
12 23498 1 1 11 VAL HG21 H -5.152 3.102 -5.605 1.00 . A A . 150 VAL HG21 1 1
12 23499 1 1 11 VAL HG22 H -5.918 2.997 -7.193 1.00 . A A . 150 VAL HG22 1 1
12 23500 1 1 11 VAL HG23 H -4.195 3.337 -7.066 1.00 . A A . 150 VAL HG23 1 1
12 23501 1 1 11 VAL N N -2.482 1.820 -5.826 1.00 . A A . 150 VAL N 1 1
12 23502 1 1 11 VAL O O -2.613 -0.829 -6.925 1.00 . A A . 150 VAL O 1 1
12 23503 1 1 12 ILE C C -3.733 -3.715 -4.534 1.00 . A A . 151 ILE C 1 1
12 23504 1 1 12 ILE CA C -2.700 -2.642 -4.795 1.00 . A A . 151 ILE CA 1 1
12 23505 1 1 12 ILE CB C -1.615 -2.800 -3.738 1.00 . A A . 151 ILE CB 1 1
12 23506 1 1 12 ILE CD1 C 0.426 -4.072 -4.432 1.00 . A A . 151 ILE CD1 1 1
12 23507 1 1 12 ILE CG1 C -0.956 -4.188 -3.830 1.00 . A A . 151 ILE CG1 1 1
12 23508 1 1 12 ILE CG2 C -2.271 -2.711 -2.385 1.00 . A A . 151 ILE CG2 1 1
12 23509 1 1 12 ILE H H -3.594 -0.893 -3.972 1.00 . A A . 151 ILE H 1 1
12 23510 1 1 12 ILE HA H -2.258 -2.838 -5.737 1.00 . A A . 151 ILE HA 1 1
12 23511 1 1 12 ILE HB H -0.880 -2.023 -3.843 1.00 . A A . 151 ILE HB 1 1
12 23512 1 1 12 ILE HD11 H 0.328 -3.747 -5.447 1.00 . A A . 151 ILE HD11 1 1
12 23513 1 1 12 ILE HD12 H 0.902 -5.045 -4.401 1.00 . A A . 151 ILE HD12 1 1
12 23514 1 1 12 ILE HD13 H 1.012 -3.365 -3.873 1.00 . A A . 151 ILE HD13 1 1
12 23515 1 1 12 ILE HG12 H -0.880 -4.615 -2.841 1.00 . A A . 151 ILE HG12 1 1
12 23516 1 1 12 ILE HG13 H -1.543 -4.844 -4.447 1.00 . A A . 151 ILE HG13 1 1
12 23517 1 1 12 ILE HG21 H -2.543 -3.706 -2.064 1.00 . A A . 151 ILE HG21 1 1
12 23518 1 1 12 ILE HG22 H -3.150 -2.112 -2.467 1.00 . A A . 151 ILE HG22 1 1
12 23519 1 1 12 ILE HG23 H -1.584 -2.266 -1.675 1.00 . A A . 151 ILE HG23 1 1
12 23520 1 1 12 ILE N N -3.217 -1.268 -4.801 1.00 . A A . 151 ILE N 1 1
12 23521 1 1 12 ILE O O -4.458 -3.691 -3.541 1.00 . A A . 151 ILE O 1 1
12 23522 1 1 13 ASP C C -3.835 -7.042 -5.815 1.00 . A A . 152 ASP C 1 1
12 23523 1 1 13 ASP CA C -4.599 -5.819 -5.292 1.00 . A A . 152 ASP CA 1 1
12 23524 1 1 13 ASP CB C -5.900 -5.609 -6.063 1.00 . A A . 152 ASP CB 1 1
12 23525 1 1 13 ASP CG C -6.715 -4.515 -5.390 1.00 . A A . 152 ASP CG 1 1
12 23526 1 1 13 ASP H H -3.138 -4.653 -6.195 1.00 . A A . 152 ASP H 1 1
12 23527 1 1 13 ASP HA H -4.831 -5.962 -4.242 1.00 . A A . 152 ASP HA 1 1
12 23528 1 1 13 ASP HB2 H -5.677 -5.316 -7.080 1.00 . A A . 152 ASP HB2 1 1
12 23529 1 1 13 ASP HB3 H -6.469 -6.526 -6.057 1.00 . A A . 152 ASP HB3 1 1
12 23530 1 1 13 ASP N N -3.738 -4.682 -5.423 1.00 . A A . 152 ASP N 1 1
12 23531 1 1 13 ASP O O -2.816 -6.907 -6.486 1.00 . A A . 152 ASP O 1 1
12 23532 1 1 13 ASP OD1 O -6.285 -3.375 -5.420 1.00 . A A . 152 ASP OD1 1 1
12 23533 1 1 13 ASP OD2 O -7.762 -4.837 -4.850 1.00 . A A . 152 ASP OD2 1 1
12 23534 1 1 14 GLY C C -3.489 -9.856 -7.196 1.00 . A A . 153 GLY C 1 1
12 23535 1 1 14 GLY CA C -3.618 -9.480 -5.715 1.00 . A A . 153 GLY CA 1 1
12 23536 1 1 14 GLY H H -5.014 -8.219 -4.781 1.00 . A A . 153 GLY H 1 1
12 23537 1 1 14 GLY HA2 H -2.626 -9.453 -5.291 1.00 . A A . 153 GLY HA2 1 1
12 23538 1 1 14 GLY HA3 H -4.164 -10.265 -5.221 1.00 . A A . 153 GLY HA3 1 1
12 23539 1 1 14 GLY N N -4.285 -8.207 -5.422 1.00 . A A . 153 GLY N 1 1
12 23540 1 1 14 GLY O O -2.524 -10.510 -7.567 1.00 . A A . 153 GLY O 1 1
12 23541 1 1 15 SER C C -4.668 -8.559 -10.130 1.00 . A A . 154 SER C 1 1
12 23542 1 1 15 SER CA C -4.445 -9.824 -9.401 1.00 . A A . 154 SER CA 1 1
12 23543 1 1 15 SER CB C -5.566 -10.815 -9.711 1.00 . A A . 154 SER CB 1 1
12 23544 1 1 15 SER H H -5.105 -8.929 -7.727 1.00 . A A . 154 SER H 1 1
12 23545 1 1 15 SER HA H -3.498 -10.251 -9.691 1.00 . A A . 154 SER HA 1 1
12 23546 1 1 15 SER HB2 H -5.577 -11.038 -10.765 1.00 . A A . 154 SER HB2 1 1
12 23547 1 1 15 SER HB3 H -5.396 -11.729 -9.159 1.00 . A A . 154 SER HB3 1 1
12 23548 1 1 15 SER HG H -7.006 -10.522 -8.446 1.00 . A A . 154 SER HG 1 1
12 23549 1 1 15 SER N N -4.437 -9.487 -8.020 1.00 . A A . 154 SER N 1 1
12 23550 1 1 15 SER O O -5.688 -8.320 -10.783 1.00 . A A . 154 SER O 1 1
12 23551 1 1 15 SER OG O -6.814 -10.251 -9.345 1.00 . A A . 154 SER OG 1 1
12 23552 1 1 16 GLY C C -3.425 -5.366 -9.948 1.00 . A A . 155 GLY C 1 1
12 23553 1 1 16 GLY CA C -3.469 -6.580 -10.865 1.00 . A A . 155 GLY CA 1 1
12 23554 1 1 16 GLY H H -2.819 -8.144 -9.702 1.00 . A A . 155 GLY H 1 1
12 23555 1 1 16 GLY HA2 H -2.525 -6.638 -11.410 1.00 . A A . 155 GLY HA2 1 1
12 23556 1 1 16 GLY HA3 H -4.274 -6.480 -11.578 1.00 . A A . 155 GLY HA3 1 1
12 23557 1 1 16 GLY N N -3.616 -7.824 -10.114 1.00 . A A . 155 GLY N 1 1
12 23558 1 1 16 GLY O O -3.878 -5.428 -8.809 1.00 . A A . 155 GLY O 1 1
12 23559 1 1 17 ALA C C -2.760 -1.803 -10.585 1.00 . A A . 156 ALA C 1 1
12 23560 1 1 17 ALA CA C -2.747 -3.042 -9.684 1.00 . A A . 156 ALA CA 1 1
12 23561 1 1 17 ALA CB C -1.442 -3.060 -8.876 1.00 . A A . 156 ALA CB 1 1
12 23562 1 1 17 ALA H H -2.512 -4.289 -11.379 1.00 . A A . 156 ALA H 1 1
12 23563 1 1 17 ALA HA H -3.573 -2.982 -8.997 1.00 . A A . 156 ALA HA 1 1
12 23564 1 1 17 ALA HB1 H -0.922 -3.997 -9.035 1.00 . A A . 156 ALA HB1 1 1
12 23565 1 1 17 ALA HB2 H -1.673 -2.958 -7.841 1.00 . A A . 156 ALA HB2 1 1
12 23566 1 1 17 ALA HB3 H -0.817 -2.235 -9.177 1.00 . A A . 156 ALA HB3 1 1
12 23567 1 1 17 ALA N N -2.863 -4.265 -10.462 1.00 . A A . 156 ALA N 1 1
12 23568 1 1 17 ALA O O -2.304 -1.851 -11.719 1.00 . A A . 156 ALA O 1 1
12 23569 1 1 18 LEU C C -2.456 1.601 -10.033 1.00 . A A . 157 LEU C 1 1
12 23570 1 1 18 LEU CA C -3.309 0.578 -10.788 1.00 . A A . 157 LEU CA 1 1
12 23571 1 1 18 LEU CB C -4.782 1.044 -10.828 1.00 . A A . 157 LEU CB 1 1
12 23572 1 1 18 LEU CD1 C -6.155 2.515 -12.289 1.00 . A A . 157 LEU CD1 1 1
12 23573 1 1 18 LEU CD2 C -5.087 3.480 -10.271 1.00 . A A . 157 LEU CD2 1 1
12 23574 1 1 18 LEU CG C -4.914 2.459 -11.405 1.00 . A A . 157 LEU CG 1 1
12 23575 1 1 18 LEU H H -3.585 -0.714 -9.124 1.00 . A A . 157 LEU H 1 1
12 23576 1 1 18 LEU HA H -2.945 0.445 -11.800 1.00 . A A . 157 LEU HA 1 1
12 23577 1 1 18 LEU HB2 H -5.342 0.369 -11.444 1.00 . A A . 157 LEU HB2 1 1
12 23578 1 1 18 LEU HB3 H -5.191 1.027 -9.836 1.00 . A A . 157 LEU HB3 1 1
12 23579 1 1 18 LEU HD11 H -6.984 2.049 -11.772 1.00 . A A . 157 LEU HD11 1 1
12 23580 1 1 18 LEU HD12 H -5.961 1.987 -13.204 1.00 . A A . 157 LEU HD12 1 1
12 23581 1 1 18 LEU HD13 H -6.393 3.545 -12.500 1.00 . A A . 157 LEU HD13 1 1
12 23582 1 1 18 LEU HD21 H -4.461 3.217 -9.427 1.00 . A A . 157 LEU HD21 1 1
12 23583 1 1 18 LEU HD22 H -6.131 3.489 -9.951 1.00 . A A . 157 LEU HD22 1 1
12 23584 1 1 18 LEU HD23 H -4.821 4.465 -10.627 1.00 . A A . 157 LEU HD23 1 1
12 23585 1 1 18 LEU HG H -4.042 2.701 -11.987 1.00 . A A . 157 LEU HG 1 1
12 23586 1 1 18 LEU N N -3.260 -0.692 -10.053 1.00 . A A . 157 LEU N 1 1
12 23587 1 1 18 LEU O O -2.715 1.825 -8.858 1.00 . A A . 157 LEU O 1 1
12 23588 1 1 19 PHE C C -1.017 4.651 -10.350 1.00 . A A . 158 PHE C 1 1
12 23589 1 1 19 PHE CA C -0.712 3.251 -9.865 1.00 . A A . 158 PHE CA 1 1
12 23590 1 1 19 PHE CB C 0.801 3.113 -10.105 1.00 . A A . 158 PHE CB 1 1
12 23591 1 1 19 PHE CD1 C 1.003 0.706 -10.776 1.00 . A A . 158 PHE CD1 1 1
12 23592 1 1 19 PHE CD2 C 2.123 1.455 -8.759 1.00 . A A . 158 PHE CD2 1 1
12 23593 1 1 19 PHE CE1 C 1.516 -0.581 -10.582 1.00 . A A . 158 PHE CE1 1 1
12 23594 1 1 19 PHE CE2 C 2.635 0.167 -8.565 1.00 . A A . 158 PHE CE2 1 1
12 23595 1 1 19 PHE CG C 1.306 1.726 -9.865 1.00 . A A . 158 PHE CG 1 1
12 23596 1 1 19 PHE CZ C 2.331 -0.851 -9.476 1.00 . A A . 158 PHE CZ 1 1
12 23597 1 1 19 PHE H H -1.250 2.102 -11.584 1.00 . A A . 158 PHE H 1 1
12 23598 1 1 19 PHE HA H -0.913 3.161 -8.812 1.00 . A A . 158 PHE HA 1 1
12 23599 1 1 19 PHE HB2 H 1.006 3.382 -11.129 1.00 . A A . 158 PHE HB2 1 1
12 23600 1 1 19 PHE HB3 H 1.318 3.796 -9.461 1.00 . A A . 158 PHE HB3 1 1
12 23601 1 1 19 PHE HD1 H 0.378 0.919 -11.623 1.00 . A A . 158 PHE HD1 1 1
12 23602 1 1 19 PHE HD2 H 2.365 2.241 -8.060 1.00 . A A . 158 PHE HD2 1 1
12 23603 1 1 19 PHE HE1 H 1.290 -1.355 -11.290 1.00 . A A . 158 PHE HE1 1 1
12 23604 1 1 19 PHE HE2 H 3.264 -0.037 -7.712 1.00 . A A . 158 PHE HE2 1 1
12 23605 1 1 19 PHE HZ H 2.729 -1.844 -9.328 1.00 . A A . 158 PHE HZ 1 1
12 23606 1 1 19 PHE N N -1.460 2.254 -10.644 1.00 . A A . 158 PHE N 1 1
12 23607 1 1 19 PHE O O -0.760 4.948 -11.514 1.00 . A A . 158 PHE O 1 1
12 23608 1 1 20 GLY C C -1.179 7.883 -9.238 1.00 . A A . 159 GLY C 1 1
12 23609 1 1 20 GLY CA C -1.993 6.812 -9.930 1.00 . A A . 159 GLY CA 1 1
12 23610 1 1 20 GLY H H -1.987 5.158 -8.670 1.00 . A A . 159 GLY H 1 1
12 23611 1 1 20 GLY HA2 H -1.848 6.911 -10.993 1.00 . A A . 159 GLY HA2 1 1
12 23612 1 1 20 GLY HA3 H -3.017 6.973 -9.713 1.00 . A A . 159 GLY HA3 1 1
12 23613 1 1 20 GLY N N -1.610 5.481 -9.510 1.00 . A A . 159 GLY N 1 1
12 23614 1 1 20 GLY O O -0.305 7.610 -8.415 1.00 . A A . 159 GLY O 1 1
12 23615 1 1 21 THR C C -1.855 11.368 -8.704 1.00 . A A . 160 THR C 1 1
12 23616 1 1 21 THR CA C -0.849 10.245 -8.988 1.00 . A A . 160 THR CA 1 1
12 23617 1 1 21 THR CB C 0.252 10.682 -9.932 1.00 . A A . 160 THR CB 1 1
12 23618 1 1 21 THR CG2 C 1.510 10.998 -9.142 1.00 . A A . 160 THR CG2 1 1
12 23619 1 1 21 THR H H -2.304 9.178 -10.159 1.00 . A A . 160 THR H 1 1
12 23620 1 1 21 THR HA H -0.399 9.936 -8.056 1.00 . A A . 160 THR HA 1 1
12 23621 1 1 21 THR HB H -0.054 11.533 -10.532 1.00 . A A . 160 THR HB 1 1
12 23622 1 1 21 THR HG1 H -0.248 9.143 -11.012 1.00 . A A . 160 THR HG1 1 1
12 23623 1 1 21 THR HG21 H 2.225 11.466 -9.775 1.00 . A A . 160 THR HG21 1 1
12 23624 1 1 21 THR HG22 H 1.927 10.073 -8.772 1.00 . A A . 160 THR HG22 1 1
12 23625 1 1 21 THR HG23 H 1.266 11.638 -8.316 1.00 . A A . 160 THR HG23 1 1
12 23626 1 1 21 THR N N -1.518 9.109 -9.584 1.00 . A A . 160 THR N 1 1
12 23627 1 1 21 THR O O -2.888 11.458 -9.372 1.00 . A A . 160 THR O 1 1
12 23628 1 1 21 THR OG1 O 0.572 9.568 -10.750 1.00 . A A . 160 THR OG1 1 1
12 23629 1 1 22 LEU C C -1.707 14.687 -7.477 1.00 . A A . 161 LEU C 1 1
12 23630 1 1 22 LEU CA C -2.434 13.343 -7.379 1.00 . A A . 161 LEU CA 1 1
12 23631 1 1 22 LEU CB C -2.954 13.155 -5.948 1.00 . A A . 161 LEU CB 1 1
12 23632 1 1 22 LEU CD1 C -4.881 13.443 -4.373 1.00 . A A . 161 LEU CD1 1 1
12 23633 1 1 22 LEU CD2 C -4.220 15.333 -5.854 1.00 . A A . 161 LEU CD2 1 1
12 23634 1 1 22 LEU CG C -4.333 13.805 -5.757 1.00 . A A . 161 LEU CG 1 1
12 23635 1 1 22 LEU H H -0.724 12.104 -7.222 1.00 . A A . 161 LEU H 1 1
12 23636 1 1 22 LEU HA H -3.269 13.359 -8.056 1.00 . A A . 161 LEU HA 1 1
12 23637 1 1 22 LEU HB2 H -3.039 12.095 -5.747 1.00 . A A . 161 LEU HB2 1 1
12 23638 1 1 22 LEU HB3 H -2.251 13.592 -5.249 1.00 . A A . 161 LEU HB3 1 1
12 23639 1 1 22 LEU HD11 H -5.923 13.703 -4.322 1.00 . A A . 161 LEU HD11 1 1
12 23640 1 1 22 LEU HD12 H -4.336 13.993 -3.615 1.00 . A A . 161 LEU HD12 1 1
12 23641 1 1 22 LEU HD13 H -4.766 12.378 -4.201 1.00 . A A . 161 LEU HD13 1 1
12 23642 1 1 22 LEU HD21 H -5.052 15.786 -5.340 1.00 . A A . 161 LEU HD21 1 1
12 23643 1 1 22 LEU HD22 H -4.242 15.627 -6.889 1.00 . A A . 161 LEU HD22 1 1
12 23644 1 1 22 LEU HD23 H -3.295 15.663 -5.408 1.00 . A A . 161 LEU HD23 1 1
12 23645 1 1 22 LEU HG H -5.007 13.453 -6.516 1.00 . A A . 161 LEU HG 1 1
12 23646 1 1 22 LEU N N -1.548 12.230 -7.721 1.00 . A A . 161 LEU N 1 1
12 23647 1 1 22 LEU O O -0.691 14.886 -6.823 1.00 . A A . 161 LEU O 1 1
12 23648 1 1 23 GLN C C -2.757 18.015 -8.171 1.00 . A A . 162 GLN C 1 1
12 23649 1 1 23 GLN CA C -1.689 16.949 -8.380 1.00 . A A . 162 GLN CA 1 1
12 23650 1 1 23 GLN CB C -1.035 17.124 -9.744 1.00 . A A . 162 GLN CB 1 1
12 23651 1 1 23 GLN CD C -1.542 17.166 -12.201 1.00 . A A . 162 GLN CD 1 1
12 23652 1 1 23 GLN CG C -2.104 17.414 -10.806 1.00 . A A . 162 GLN CG 1 1
12 23653 1 1 23 GLN H H -3.111 15.406 -8.709 1.00 . A A . 162 GLN H 1 1
12 23654 1 1 23 GLN HA H -0.932 17.065 -7.620 1.00 . A A . 162 GLN HA 1 1
12 23655 1 1 23 GLN HB2 H -0.337 17.941 -9.700 1.00 . A A . 162 GLN HB2 1 1
12 23656 1 1 23 GLN HB3 H -0.516 16.230 -10.001 1.00 . A A . 162 GLN HB3 1 1
12 23657 1 1 23 GLN HE21 H -3.108 17.970 -13.126 1.00 . A A . 162 GLN HE21 1 1
12 23658 1 1 23 GLN HE22 H -1.891 17.383 -14.145 1.00 . A A . 162 GLN HE22 1 1
12 23659 1 1 23 GLN HG2 H -2.947 16.759 -10.643 1.00 . A A . 162 GLN HG2 1 1
12 23660 1 1 23 GLN HG3 H -2.414 18.450 -10.729 1.00 . A A . 162 GLN HG3 1 1
12 23661 1 1 23 GLN N N -2.266 15.614 -8.256 1.00 . A A . 162 GLN N 1 1
12 23662 1 1 23 GLN NE2 N -2.235 17.537 -13.243 1.00 . A A . 162 GLN NE2 1 1
12 23663 1 1 23 GLN O O -3.766 18.039 -8.877 1.00 . A A . 162 GLN O 1 1
12 23664 1 1 23 GLN OE1 O -0.446 16.625 -12.350 1.00 . A A . 162 GLN OE1 1 1
12 23665 1 1 24 GLY C C -4.885 19.371 -6.632 1.00 . A A . 163 GLY C 1 1
12 23666 1 1 24 GLY CA C -3.509 19.968 -6.975 1.00 . A A . 163 GLY CA 1 1
12 23667 1 1 24 GLY H H -1.727 18.856 -6.681 1.00 . A A . 163 GLY H 1 1
12 23668 1 1 24 GLY HA2 H -3.165 20.574 -6.152 1.00 . A A . 163 GLY HA2 1 1
12 23669 1 1 24 GLY HA3 H -3.598 20.591 -7.855 1.00 . A A . 163 GLY HA3 1 1
12 23670 1 1 24 GLY N N -2.544 18.903 -7.218 1.00 . A A . 163 GLY N 1 1
12 23671 1 1 24 GLY O O -4.994 18.458 -5.810 1.00 . A A . 163 GLY O 1 1
12 23672 1 1 25 ASN C C -7.709 18.400 -8.070 1.00 . A A . 164 ASN C 1 1
12 23673 1 1 25 ASN CA C -7.289 19.450 -7.034 1.00 . A A . 164 ASN CA 1 1
12 23674 1 1 25 ASN CB C -8.252 20.635 -7.101 1.00 . A A . 164 ASN CB 1 1
12 23675 1 1 25 ASN CG C -9.132 20.652 -5.852 1.00 . A A . 164 ASN CG 1 1
12 23676 1 1 25 ASN H H -5.774 20.659 -7.879 1.00 . A A . 164 ASN H 1 1
12 23677 1 1 25 ASN HA H -7.356 19.007 -6.049 1.00 . A A . 164 ASN HA 1 1
12 23678 1 1 25 ASN HB2 H -7.681 21.562 -7.153 1.00 . A A . 164 ASN HB2 1 1
12 23679 1 1 25 ASN HB3 H -8.880 20.553 -7.985 1.00 . A A . 164 ASN HB3 1 1
12 23680 1 1 25 ASN HD21 H -10.672 19.797 -6.741 1.00 . A A . 164 ASN HD21 1 1
12 23681 1 1 25 ASN HD22 H -10.915 20.189 -5.118 1.00 . A A . 164 ASN HD22 1 1
12 23682 1 1 25 ASN N N -5.923 19.906 -7.261 1.00 . A A . 164 ASN N 1 1
12 23683 1 1 25 ASN ND2 N -10.343 20.169 -5.908 1.00 . A A . 164 ASN ND2 1 1
12 23684 1 1 25 ASN O O -8.886 18.060 -8.169 1.00 . A A . 164 ASN O 1 1
12 23685 1 1 25 ASN OD1 O -8.702 21.117 -4.798 1.00 . A A . 164 ASN OD1 1 1
12 23686 1 1 26 THR C C -6.172 15.730 -9.833 1.00 . A A . 165 THR C 1 1
12 23687 1 1 26 THR CA C -7.047 16.984 -9.943 1.00 . A A . 165 THR CA 1 1
12 23688 1 1 26 THR CB C -6.798 17.661 -11.296 1.00 . A A . 165 THR CB 1 1
12 23689 1 1 26 THR CG2 C -7.676 17.031 -12.386 1.00 . A A . 165 THR CG2 1 1
12 23690 1 1 26 THR H H -5.840 18.300 -8.797 1.00 . A A . 165 THR H 1 1
12 23691 1 1 26 THR HA H -8.084 16.699 -9.878 1.00 . A A . 165 THR HA 1 1
12 23692 1 1 26 THR HB H -5.758 17.543 -11.573 1.00 . A A . 165 THR HB 1 1
12 23693 1 1 26 THR HG1 H -6.614 19.515 -11.851 1.00 . A A . 165 THR HG1 1 1
12 23694 1 1 26 THR HG21 H -7.138 17.024 -13.325 1.00 . A A . 165 THR HG21 1 1
12 23695 1 1 26 THR HG22 H -8.578 17.622 -12.494 1.00 . A A . 165 THR HG22 1 1
12 23696 1 1 26 THR HG23 H -7.929 16.019 -12.103 1.00 . A A . 165 THR HG23 1 1
12 23697 1 1 26 THR N N -6.749 17.942 -8.872 1.00 . A A . 165 THR N 1 1
12 23698 1 1 26 THR O O -5.158 15.722 -9.123 1.00 . A A . 165 THR O 1 1
12 23699 1 1 26 THR OG1 O -7.109 19.040 -11.187 1.00 . A A . 165 THR OG1 1 1
12 23700 1 1 27 ARG C C -5.577 12.821 -11.802 1.00 . A A . 166 ARG C 1 1
12 23701 1 1 27 ARG CA C -5.902 13.377 -10.436 1.00 . A A . 166 ARG CA 1 1
12 23702 1 1 27 ARG CB C -6.714 12.339 -9.672 1.00 . A A . 166 ARG CB 1 1
12 23703 1 1 27 ARG CD C -8.194 10.965 -11.137 1.00 . A A . 166 ARG CD 1 1
12 23704 1 1 27 ARG CG C -8.136 12.207 -10.227 1.00 . A A . 166 ARG CG 1 1
12 23705 1 1 27 ARG CZ C -9.681 11.858 -12.876 1.00 . A A . 166 ARG CZ 1 1
12 23706 1 1 27 ARG H H -7.433 14.724 -11.002 1.00 . A A . 166 ARG H 1 1
12 23707 1 1 27 ARG HA H -4.970 13.526 -9.908 1.00 . A A . 166 ARG HA 1 1
12 23708 1 1 27 ARG HB2 H -6.217 11.384 -9.745 1.00 . A A . 166 ARG HB2 1 1
12 23709 1 1 27 ARG HB3 H -6.758 12.621 -8.653 1.00 . A A . 166 ARG HB3 1 1
12 23710 1 1 27 ARG HD2 H -7.323 10.955 -11.745 1.00 . A A . 166 ARG HD2 1 1
12 23711 1 1 27 ARG HD3 H -8.185 10.075 -10.523 1.00 . A A . 166 ARG HD3 1 1
12 23712 1 1 27 ARG HE H -10.006 10.163 -11.857 1.00 . A A . 166 ARG HE 1 1
12 23713 1 1 27 ARG HG2 H -8.829 12.085 -9.400 1.00 . A A . 166 ARG HG2 1 1
12 23714 1 1 27 ARG HG3 H -8.398 13.085 -10.791 1.00 . A A . 166 ARG HG3 1 1
12 23715 1 1 27 ARG HH11 H -8.003 12.902 -12.559 1.00 . A A . 166 ARG HH11 1 1
12 23716 1 1 27 ARG HH12 H -9.065 13.537 -13.768 1.00 . A A . 166 ARG HH12 1 1
12 23717 1 1 27 ARG HH21 H -11.419 11.024 -13.404 1.00 . A A . 166 ARG HH21 1 1
12 23718 1 1 27 ARG HH22 H -10.996 12.483 -14.246 1.00 . A A . 166 ARG HH22 1 1
12 23719 1 1 27 ARG N N -6.603 14.659 -10.498 1.00 . A A . 166 ARG N 1 1
12 23720 1 1 27 ARG NE N -9.396 10.930 -11.968 1.00 . A A . 166 ARG NE 1 1
12 23721 1 1 27 ARG NH1 N -8.853 12.845 -13.084 1.00 . A A . 166 ARG NH1 1 1
12 23722 1 1 27 ARG NH2 N -10.788 11.780 -13.562 1.00 . A A . 166 ARG NH2 1 1
12 23723 1 1 27 ARG O O -6.262 13.097 -12.793 1.00 . A A . 166 ARG O 1 1
12 23724 1 1 28 GLU C C -3.728 9.947 -12.843 1.00 . A A . 167 GLU C 1 1
12 23725 1 1 28 GLU CA C -4.033 11.430 -13.064 1.00 . A A . 167 GLU CA 1 1
12 23726 1 1 28 GLU CB C -2.763 12.152 -13.543 1.00 . A A . 167 GLU CB 1 1
12 23727 1 1 28 GLU CD C -2.756 13.839 -15.395 1.00 . A A . 167 GLU CD 1 1
12 23728 1 1 28 GLU CG C -3.116 13.593 -13.931 1.00 . A A . 167 GLU CG 1 1
12 23729 1 1 28 GLU H H -4.016 11.877 -11.004 1.00 . A A . 167 GLU H 1 1
12 23730 1 1 28 GLU HA H -4.794 11.519 -13.820 1.00 . A A . 167 GLU HA 1 1
12 23731 1 1 28 GLU HB2 H -2.037 12.164 -12.745 1.00 . A A . 167 GLU HB2 1 1
12 23732 1 1 28 GLU HB3 H -2.355 11.640 -14.403 1.00 . A A . 167 GLU HB3 1 1
12 23733 1 1 28 GLU HG2 H -4.173 13.762 -13.790 1.00 . A A . 167 GLU HG2 1 1
12 23734 1 1 28 GLU HG3 H -2.555 14.275 -13.311 1.00 . A A . 167 GLU HG3 1 1
12 23735 1 1 28 GLU N N -4.507 12.044 -11.837 1.00 . A A . 167 GLU N 1 1
12 23736 1 1 28 GLU O O -3.526 9.491 -11.718 1.00 . A A . 167 GLU O 1 1
12 23737 1 1 28 GLU OE1 O -3.561 13.503 -16.247 1.00 . A A . 167 GLU OE1 1 1
12 23738 1 1 28 GLU OE2 O -1.684 14.365 -15.639 1.00 . A A . 167 GLU OE2 1 1
12 23739 1 1 29 VAL C C -2.068 7.538 -14.509 1.00 . A A . 168 VAL C 1 1
12 23740 1 1 29 VAL CA C -3.448 7.766 -13.927 1.00 . A A . 168 VAL CA 1 1
12 23741 1 1 29 VAL CB C -4.494 7.012 -14.749 1.00 . A A . 168 VAL CB 1 1
12 23742 1 1 29 VAL CG1 C -4.341 5.505 -14.524 1.00 . A A . 168 VAL CG1 1 1
12 23743 1 1 29 VAL CG2 C -5.901 7.431 -14.305 1.00 . A A . 168 VAL CG2 1 1
12 23744 1 1 29 VAL H H -3.901 9.676 -14.796 1.00 . A A . 168 VAL H 1 1
12 23745 1 1 29 VAL HA H -3.464 7.416 -12.907 1.00 . A A . 168 VAL HA 1 1
12 23746 1 1 29 VAL HB H -4.367 7.233 -15.794 1.00 . A A . 168 VAL HB 1 1
12 23747 1 1 29 VAL HG11 H -4.780 5.236 -13.571 1.00 . A A . 168 VAL HG11 1 1
12 23748 1 1 29 VAL HG12 H -3.294 5.245 -14.520 1.00 . A A . 168 VAL HG12 1 1
12 23749 1 1 29 VAL HG13 H -4.841 4.965 -15.318 1.00 . A A . 168 VAL HG13 1 1
12 23750 1 1 29 VAL HG21 H -6.057 7.160 -13.264 1.00 . A A . 168 VAL HG21 1 1
12 23751 1 1 29 VAL HG22 H -6.630 6.928 -14.922 1.00 . A A . 168 VAL HG22 1 1
12 23752 1 1 29 VAL HG23 H -6.009 8.504 -14.416 1.00 . A A . 168 VAL HG23 1 1
12 23753 1 1 29 VAL N N -3.715 9.206 -13.949 1.00 . A A . 168 VAL N 1 1
12 23754 1 1 29 VAL O O -1.749 8.050 -15.576 1.00 . A A . 168 VAL O 1 1
12 23755 1 1 30 LEU C C 0.334 5.147 -14.847 1.00 . A A . 169 LEU C 1 1
12 23756 1 1 30 LEU CA C 0.121 6.530 -14.242 1.00 . A A . 169 LEU CA 1 1
12 23757 1 1 30 LEU CB C 1.098 6.761 -13.092 1.00 . A A . 169 LEU CB 1 1
12 23758 1 1 30 LEU CD1 C 0.715 9.231 -13.349 1.00 . A A . 169 LEU CD1 1 1
12 23759 1 1 30 LEU CD2 C 2.685 8.384 -12.049 1.00 . A A . 169 LEU CD2 1 1
12 23760 1 1 30 LEU CG C 1.781 8.118 -13.253 1.00 . A A . 169 LEU CG 1 1
12 23761 1 1 30 LEU H H -1.554 6.371 -12.957 1.00 . A A . 169 LEU H 1 1
12 23762 1 1 30 LEU HA H 0.355 7.249 -15.013 1.00 . A A . 169 LEU HA 1 1
12 23763 1 1 30 LEU HB2 H 0.564 6.738 -12.158 1.00 . A A . 169 LEU HB2 1 1
12 23764 1 1 30 LEU HB3 H 1.848 5.984 -13.095 1.00 . A A . 169 LEU HB3 1 1
12 23765 1 1 30 LEU HD11 H -0.184 8.910 -12.842 1.00 . A A . 169 LEU HD11 1 1
12 23766 1 1 30 LEU HD12 H 0.486 9.435 -14.389 1.00 . A A . 169 LEU HD12 1 1
12 23767 1 1 30 LEU HD13 H 1.099 10.137 -12.893 1.00 . A A . 169 LEU HD13 1 1
12 23768 1 1 30 LEU HD21 H 2.241 7.978 -11.156 1.00 . A A . 169 LEU HD21 1 1
12 23769 1 1 30 LEU HD22 H 2.814 9.456 -11.933 1.00 . A A . 169 LEU HD22 1 1
12 23770 1 1 30 LEU HD23 H 3.643 7.919 -12.215 1.00 . A A . 169 LEU HD23 1 1
12 23771 1 1 30 LEU HG H 2.370 8.111 -14.164 1.00 . A A . 169 LEU HG 1 1
12 23772 1 1 30 LEU N N -1.236 6.784 -13.780 1.00 . A A . 169 LEU N 1 1
12 23773 1 1 30 LEU O O 0.887 5.066 -15.942 1.00 . A A . 169 LEU O 1 1
12 23774 1 1 31 HIS C C -0.861 1.665 -14.459 1.00 . A A . 170 HIS C 1 1
12 23775 1 1 31 HIS CA C 0.155 2.758 -14.781 1.00 . A A . 170 HIS CA 1 1
12 23776 1 1 31 HIS CB C 1.540 2.251 -14.376 1.00 . A A . 170 HIS CB 1 1
12 23777 1 1 31 HIS CD2 C 3.133 1.590 -16.370 1.00 . A A . 170 HIS CD2 1 1
12 23778 1 1 31 HIS CE1 C 3.780 3.582 -16.926 1.00 . A A . 170 HIS CE1 1 1
12 23779 1 1 31 HIS CG C 2.506 2.466 -15.516 1.00 . A A . 170 HIS CG 1 1
12 23780 1 1 31 HIS H H -0.524 4.166 -13.290 1.00 . A A . 170 HIS H 1 1
12 23781 1 1 31 HIS HA H 0.159 2.882 -15.849 1.00 . A A . 170 HIS HA 1 1
12 23782 1 1 31 HIS HB2 H 1.872 2.789 -13.508 1.00 . A A . 170 HIS HB2 1 1
12 23783 1 1 31 HIS HB3 H 1.483 1.199 -14.149 1.00 . A A . 170 HIS HB3 1 1
12 23784 1 1 31 HIS HD2 H 3.023 0.517 -16.351 1.00 . A A . 170 HIS HD2 1 1
12 23785 1 1 31 HIS HE1 H 4.270 4.402 -17.429 1.00 . A A . 170 HIS HE1 1 1
12 23786 1 1 31 HIS HE2 H 4.492 1.932 -17.978 1.00 . A A . 170 HIS HE2 1 1
12 23787 1 1 31 HIS N N -0.078 4.074 -14.171 1.00 . A A . 170 HIS N 1 1
12 23788 1 1 31 HIS ND1 N 2.934 3.730 -15.889 1.00 . A A . 170 HIS ND1 1 1
12 23789 1 1 31 HIS NE2 N 3.935 2.298 -17.259 1.00 . A A . 170 HIS NE2 1 1
12 23790 1 1 31 HIS O O -1.134 1.338 -13.309 1.00 . A A . 170 HIS O 1 1
12 23791 1 1 32 LYS C C -1.804 -1.259 -15.917 1.00 . A A . 171 LYS C 1 1
12 23792 1 1 32 LYS CA C -2.401 0.054 -15.431 1.00 . A A . 171 LYS CA 1 1
12 23793 1 1 32 LYS CB C -3.666 0.401 -16.223 1.00 . A A . 171 LYS CB 1 1
12 23794 1 1 32 LYS CD C -4.585 0.909 -18.494 1.00 . A A . 171 LYS CD 1 1
12 23795 1 1 32 LYS CE C -4.313 0.826 -19.997 1.00 . A A . 171 LYS CE 1 1
12 23796 1 1 32 LYS CG C -3.374 0.376 -17.724 1.00 . A A . 171 LYS CG 1 1
12 23797 1 1 32 LYS H H -1.181 1.572 -16.376 1.00 . A A . 171 LYS H 1 1
12 23798 1 1 32 LYS HA H -2.663 -0.062 -14.390 1.00 . A A . 171 LYS HA 1 1
12 23799 1 1 32 LYS HB2 H -4.439 -0.316 -15.987 1.00 . A A . 171 LYS HB2 1 1
12 23800 1 1 32 LYS HB3 H -3.993 1.395 -15.941 1.00 . A A . 171 LYS HB3 1 1
12 23801 1 1 32 LYS HD2 H -5.453 0.313 -18.253 1.00 . A A . 171 LYS HD2 1 1
12 23802 1 1 32 LYS HD3 H -4.762 1.946 -18.216 1.00 . A A . 171 LYS HD3 1 1
12 23803 1 1 32 LYS HE2 H -4.475 1.792 -20.450 1.00 . A A . 171 LYS HE2 1 1
12 23804 1 1 32 LYS HE3 H -3.294 0.516 -20.170 1.00 . A A . 171 LYS HE3 1 1
12 23805 1 1 32 LYS HG2 H -2.513 0.998 -17.932 1.00 . A A . 171 LYS HG2 1 1
12 23806 1 1 32 LYS HG3 H -3.177 -0.641 -18.028 1.00 . A A . 171 LYS HG3 1 1
12 23807 1 1 32 LYS HZ1 H -5.966 -0.440 -19.921 1.00 . A A . 171 LYS HZ1 1 1
12 23808 1 1 32 LYS HZ2 H -4.699 -1.007 -20.904 1.00 . A A . 171 LYS HZ2 1 1
12 23809 1 1 32 LYS HZ3 H -5.698 0.249 -21.437 1.00 . A A . 171 LYS HZ3 1 1
12 23810 1 1 32 LYS N N -1.409 1.123 -15.536 1.00 . A A . 171 LYS N 1 1
12 23811 1 1 32 LYS NZ N -5.241 -0.168 -20.611 1.00 . A A . 171 LYS NZ 1 1
12 23812 1 1 32 LYS O O -1.142 -1.318 -16.961 1.00 . A A . 171 LYS O 1 1
12 23813 1 1 33 PHE C C -2.351 -4.777 -14.837 1.00 . A A . 172 PHE C 1 1
12 23814 1 1 33 PHE CA C -1.617 -3.646 -15.547 1.00 . A A . 172 PHE CA 1 1
12 23815 1 1 33 PHE CB C -0.090 -3.763 -15.468 1.00 . A A . 172 PHE CB 1 1
12 23816 1 1 33 PHE CD1 C 0.053 -3.470 -12.974 1.00 . A A . 172 PHE CD1 1 1
12 23817 1 1 33 PHE CD2 C 1.289 -5.285 -14.003 1.00 . A A . 172 PHE CD2 1 1
12 23818 1 1 33 PHE CE1 C 0.540 -3.853 -11.717 1.00 . A A . 172 PHE CE1 1 1
12 23819 1 1 33 PHE CE2 C 1.774 -5.667 -12.748 1.00 . A A . 172 PHE CE2 1 1
12 23820 1 1 33 PHE CG C 0.427 -4.188 -14.116 1.00 . A A . 172 PHE CG 1 1
12 23821 1 1 33 PHE CZ C 1.400 -4.951 -11.604 1.00 . A A . 172 PHE CZ 1 1
12 23822 1 1 33 PHE H H -2.692 -2.188 -14.426 1.00 . A A . 172 PHE H 1 1
12 23823 1 1 33 PHE HA H -1.854 -3.749 -16.591 1.00 . A A . 172 PHE HA 1 1
12 23824 1 1 33 PHE HB2 H 0.233 -4.489 -16.202 1.00 . A A . 172 PHE HB2 1 1
12 23825 1 1 33 PHE HB3 H 0.328 -2.820 -15.722 1.00 . A A . 172 PHE HB3 1 1
12 23826 1 1 33 PHE HD1 H -0.607 -2.625 -13.067 1.00 . A A . 172 PHE HD1 1 1
12 23827 1 1 33 PHE HD2 H 1.581 -5.836 -14.883 1.00 . A A . 172 PHE HD2 1 1
12 23828 1 1 33 PHE HE1 H 0.259 -3.311 -10.851 1.00 . A A . 172 PHE HE1 1 1
12 23829 1 1 33 PHE HE2 H 2.458 -6.501 -12.657 1.00 . A A . 172 PHE HE2 1 1
12 23830 1 1 33 PHE HZ H 1.775 -5.244 -10.629 1.00 . A A . 172 PHE HZ 1 1
12 23831 1 1 33 PHE N N -2.083 -2.314 -15.167 1.00 . A A . 172 PHE N 1 1
12 23832 1 1 33 PHE O O -2.988 -4.608 -13.802 1.00 . A A . 172 PHE O 1 1
12 23833 1 1 34 THR C C -1.502 -8.185 -14.631 1.00 . A A . 173 THR C 1 1
12 23834 1 1 34 THR CA C -2.628 -7.180 -14.769 1.00 . A A . 173 THR CA 1 1
12 23835 1 1 34 THR CB C -3.732 -7.783 -15.646 1.00 . A A . 173 THR CB 1 1
12 23836 1 1 34 THR CG2 C -4.803 -6.725 -15.931 1.00 . A A . 173 THR CG2 1 1
12 23837 1 1 34 THR H H -1.441 -5.902 -16.089 1.00 . A A . 173 THR H 1 1
12 23838 1 1 34 THR HA H -3.041 -6.959 -13.785 1.00 . A A . 173 THR HA 1 1
12 23839 1 1 34 THR HB H -4.180 -8.619 -15.131 1.00 . A A . 173 THR HB 1 1
12 23840 1 1 34 THR HG1 H -3.700 -7.909 -17.582 1.00 . A A . 173 THR HG1 1 1
12 23841 1 1 34 THR HG21 H -4.341 -5.876 -16.418 1.00 . A A . 173 THR HG21 1 1
12 23842 1 1 34 THR HG22 H -5.250 -6.409 -15.004 1.00 . A A . 173 THR HG22 1 1
12 23843 1 1 34 THR HG23 H -5.561 -7.144 -16.577 1.00 . A A . 173 THR HG23 1 1
12 23844 1 1 34 THR N N -2.119 -5.947 -15.381 1.00 . A A . 173 THR N 1 1
12 23845 1 1 34 THR O O -0.765 -8.399 -15.598 1.00 . A A . 173 THR O 1 1
12 23846 1 1 34 THR OG1 O -3.165 -8.238 -16.867 1.00 . A A . 173 THR OG1 1 1
12 23847 1 1 35 VAL C C -0.615 -11.086 -12.824 1.00 . A A . 174 VAL C 1 1
12 23848 1 1 35 VAL CA C -0.189 -9.699 -13.263 1.00 . A A . 174 VAL CA 1 1
12 23849 1 1 35 VAL CB C 0.669 -9.125 -12.149 1.00 . A A . 174 VAL CB 1 1
12 23850 1 1 35 VAL CG1 C -0.138 -9.038 -10.859 1.00 . A A . 174 VAL CG1 1 1
12 23851 1 1 35 VAL CG2 C 1.873 -10.015 -11.897 1.00 . A A . 174 VAL CG2 1 1
12 23852 1 1 35 VAL H H -1.808 -8.516 -12.644 1.00 . A A . 174 VAL H 1 1
12 23853 1 1 35 VAL HA H 0.401 -9.761 -14.160 1.00 . A A . 174 VAL HA 1 1
12 23854 1 1 35 VAL HB H 0.993 -8.150 -12.419 1.00 . A A . 174 VAL HB 1 1
12 23855 1 1 35 VAL HG11 H -1.184 -9.065 -11.072 1.00 . A A . 174 VAL HG11 1 1
12 23856 1 1 35 VAL HG12 H 0.100 -8.118 -10.358 1.00 . A A . 174 VAL HG12 1 1
12 23857 1 1 35 VAL HG13 H 0.124 -9.873 -10.226 1.00 . A A . 174 VAL HG13 1 1
12 23858 1 1 35 VAL HG21 H 2.754 -9.398 -11.776 1.00 . A A . 174 VAL HG21 1 1
12 23859 1 1 35 VAL HG22 H 2.014 -10.689 -12.729 1.00 . A A . 174 VAL HG22 1 1
12 23860 1 1 35 VAL HG23 H 1.709 -10.578 -11.000 1.00 . A A . 174 VAL HG23 1 1
12 23861 1 1 35 VAL N N -1.307 -8.773 -13.450 1.00 . A A . 174 VAL N 1 1
12 23862 1 1 35 VAL O O -1.375 -11.248 -11.869 1.00 . A A . 174 VAL O 1 1
12 23863 1 1 36 ASP C C 0.432 -14.007 -12.094 1.00 . A A . 175 ASP C 1 1
12 23864 1 1 36 ASP CA C -0.476 -13.460 -13.199 1.00 . A A . 175 ASP CA 1 1
12 23865 1 1 36 ASP CB C -0.385 -14.335 -14.448 1.00 . A A . 175 ASP CB 1 1
12 23866 1 1 36 ASP CG C 0.604 -15.467 -14.218 1.00 . A A . 175 ASP CG 1 1
12 23867 1 1 36 ASP H H 0.393 -11.929 -14.336 1.00 . A A . 175 ASP H 1 1
12 23868 1 1 36 ASP HA H -1.498 -13.479 -12.835 1.00 . A A . 175 ASP HA 1 1
12 23869 1 1 36 ASP HB2 H -1.361 -14.748 -14.665 1.00 . A A . 175 ASP HB2 1 1
12 23870 1 1 36 ASP HB3 H -0.061 -13.731 -15.283 1.00 . A A . 175 ASP HB3 1 1
12 23871 1 1 36 ASP N N -0.132 -12.095 -13.530 1.00 . A A . 175 ASP N 1 1
12 23872 1 1 36 ASP O O 1.646 -14.117 -12.236 1.00 . A A . 175 ASP O 1 1
12 23873 1 1 36 ASP OD1 O 0.237 -16.427 -13.560 1.00 . A A . 175 ASP OD1 1 1
12 23874 1 1 36 ASP OD2 O 1.720 -15.359 -14.702 1.00 . A A . 175 ASP OD2 1 1
12 23875 1 1 37 LEU C C 1.178 -16.239 -10.215 1.00 . A A . 176 LEU C 1 1
12 23876 1 1 37 LEU CA C 0.402 -14.921 -9.813 1.00 . A A . 176 LEU CA 1 1
12 23877 1 1 37 LEU CB C -0.671 -15.009 -8.718 1.00 . A A . 176 LEU CB 1 1
12 23878 1 1 37 LEU CD1 C -2.439 -13.747 -7.483 1.00 . A A . 176 LEU CD1 1 1
12 23879 1 1 37 LEU CD2 C -0.252 -12.639 -7.971 1.00 . A A . 176 LEU CD2 1 1
12 23880 1 1 37 LEU CG C -1.318 -13.622 -8.511 1.00 . A A . 176 LEU CG 1 1
12 23881 1 1 37 LEU H H -1.194 -14.240 -11.008 1.00 . A A . 176 LEU H 1 1
12 23882 1 1 37 LEU HA H 1.154 -14.212 -9.487 1.00 . A A . 176 LEU HA 1 1
12 23883 1 1 37 LEU HB2 H -1.417 -15.726 -9.003 1.00 . A A . 176 LEU HB2 1 1
12 23884 1 1 37 LEU HB3 H -0.244 -15.272 -7.786 1.00 . A A . 176 LEU HB3 1 1
12 23885 1 1 37 LEU HD11 H -2.082 -14.277 -6.622 1.00 . A A . 176 LEU HD11 1 1
12 23886 1 1 37 LEU HD12 H -3.265 -14.275 -7.917 1.00 . A A . 176 LEU HD12 1 1
12 23887 1 1 37 LEU HD13 H -2.763 -12.767 -7.182 1.00 . A A . 176 LEU HD13 1 1
12 23888 1 1 37 LEU HD21 H 0.172 -12.082 -8.790 1.00 . A A . 176 LEU HD21 1 1
12 23889 1 1 37 LEU HD22 H 0.533 -13.171 -7.460 1.00 . A A . 176 LEU HD22 1 1
12 23890 1 1 37 LEU HD23 H -0.722 -11.956 -7.279 1.00 . A A . 176 LEU HD23 1 1
12 23891 1 1 37 LEU HG H -1.725 -13.247 -9.433 1.00 . A A . 176 LEU HG 1 1
12 23892 1 1 37 LEU N N -0.222 -14.353 -11.003 1.00 . A A . 176 LEU N 1 1
12 23893 1 1 37 LEU O O 1.580 -16.312 -11.373 1.00 . A A . 176 LEU O 1 1
12 23894 1 1 38 PRO C C 2.585 -18.849 -11.073 1.00 . A A . 177 PRO C 1 1
12 23895 1 1 38 PRO CA C 2.462 -18.346 -9.617 1.00 . A A . 177 PRO CA 1 1
12 23896 1 1 38 PRO CB C 1.787 -19.379 -8.750 1.00 . A A . 177 PRO CB 1 1
12 23897 1 1 38 PRO CD C 1.147 -17.301 -7.889 1.00 . A A . 177 PRO CD 1 1
12 23898 1 1 38 PRO CG C 1.650 -18.676 -7.470 1.00 . A A . 177 PRO CG 1 1
12 23899 1 1 38 PRO HA H 3.395 -18.173 -9.100 1.00 . A A . 177 PRO HA 1 1
12 23900 1 1 38 PRO HB2 H 0.846 -19.586 -9.127 1.00 . A A . 177 PRO HB2 1 1
12 23901 1 1 38 PRO HB3 H 2.388 -20.271 -8.640 1.00 . A A . 177 PRO HB3 1 1
12 23902 1 1 38 PRO HD2 H 0.075 -17.336 -7.828 1.00 . A A . 177 PRO HD2 1 1
12 23903 1 1 38 PRO HD3 H 1.579 -16.526 -7.273 1.00 . A A . 177 PRO HD3 1 1
12 23904 1 1 38 PRO HG2 H 0.930 -19.179 -6.841 1.00 . A A . 177 PRO HG2 1 1
12 23905 1 1 38 PRO HG3 H 2.592 -18.583 -6.976 1.00 . A A . 177 PRO HG3 1 1
12 23906 1 1 38 PRO N N 1.562 -17.169 -9.313 1.00 . A A . 177 PRO N 1 1
12 23907 1 1 38 PRO O O 1.828 -18.476 -11.966 1.00 . A A . 177 PRO O 1 1
12 23908 1 1 39 LYS C C 2.894 -21.244 -13.203 1.00 . A A . 178 LYS C 1 1
12 23909 1 1 39 LYS CA C 3.927 -20.308 -12.572 1.00 . A A . 178 LYS CA 1 1
12 23910 1 1 39 LYS CB C 5.260 -21.057 -12.444 1.00 . A A . 178 LYS CB 1 1
12 23911 1 1 39 LYS CD C 6.627 -20.263 -14.398 1.00 . A A . 178 LYS CD 1 1
12 23912 1 1 39 LYS CE C 7.771 -19.340 -14.837 1.00 . A A . 178 LYS CE 1 1
12 23913 1 1 39 LYS CG C 6.435 -20.156 -12.882 1.00 . A A . 178 LYS CG 1 1
12 23914 1 1 39 LYS H H 4.098 -19.957 -10.492 1.00 . A A . 178 LYS H 1 1
12 23915 1 1 39 LYS HA H 4.068 -19.526 -13.278 1.00 . A A . 178 LYS HA 1 1
12 23916 1 1 39 LYS HB2 H 5.402 -21.360 -11.410 1.00 . A A . 178 LYS HB2 1 1
12 23917 1 1 39 LYS HB3 H 5.237 -21.934 -13.071 1.00 . A A . 178 LYS HB3 1 1
12 23918 1 1 39 LYS HD2 H 6.867 -21.284 -14.649 1.00 . A A . 178 LYS HD2 1 1
12 23919 1 1 39 LYS HD3 H 5.720 -19.970 -14.897 1.00 . A A . 178 LYS HD3 1 1
12 23920 1 1 39 LYS HE2 H 8.408 -19.116 -13.994 1.00 . A A . 178 LYS HE2 1 1
12 23921 1 1 39 LYS HE3 H 8.347 -19.837 -15.601 1.00 . A A . 178 LYS HE3 1 1
12 23922 1 1 39 LYS HG2 H 6.230 -19.121 -12.613 1.00 . A A . 178 LYS HG2 1 1
12 23923 1 1 39 LYS HG3 H 7.339 -20.478 -12.387 1.00 . A A . 178 LYS HG3 1 1
12 23924 1 1 39 LYS HZ1 H 6.809 -17.498 -14.614 1.00 . A A . 178 LYS HZ1 1 1
12 23925 1 1 39 LYS HZ2 H 6.442 -18.307 -16.070 1.00 . A A . 178 LYS HZ2 1 1
12 23926 1 1 39 LYS HZ3 H 7.945 -17.546 -15.877 1.00 . A A . 178 LYS HZ3 1 1
12 23927 1 1 39 LYS N N 3.583 -19.707 -11.269 1.00 . A A . 178 LYS N 1 1
12 23928 1 1 39 LYS NZ N 7.199 -18.078 -15.393 1.00 . A A . 178 LYS NZ 1 1
12 23929 1 1 39 LYS O O 2.659 -21.175 -14.405 1.00 . A A . 178 LYS O 1 1
12 23930 1 1 40 LYS C C 0.136 -22.383 -13.455 1.00 . A A . 179 LYS C 1 1
12 23931 1 1 40 LYS CA C 1.383 -23.103 -13.006 1.00 . A A . 179 LYS CA 1 1
12 23932 1 1 40 LYS CB C 1.038 -24.217 -12.008 1.00 . A A . 179 LYS CB 1 1
12 23933 1 1 40 LYS CD C 2.484 -26.248 -11.897 1.00 . A A . 179 LYS CD 1 1
12 23934 1 1 40 LYS CE C 3.752 -26.852 -11.290 1.00 . A A . 179 LYS CE 1 1
12 23935 1 1 40 LYS CG C 2.313 -24.816 -11.404 1.00 . A A . 179 LYS CG 1 1
12 23936 1 1 40 LYS H H 2.548 -22.210 -11.490 1.00 . A A . 179 LYS H 1 1
12 23937 1 1 40 LYS HA H 1.821 -23.525 -13.895 1.00 . A A . 179 LYS HA 1 1
12 23938 1 1 40 LYS HB2 H 0.429 -23.803 -11.216 1.00 . A A . 179 LYS HB2 1 1
12 23939 1 1 40 LYS HB3 H 0.487 -24.995 -12.524 1.00 . A A . 179 LYS HB3 1 1
12 23940 1 1 40 LYS HD2 H 1.630 -26.837 -11.606 1.00 . A A . 179 LYS HD2 1 1
12 23941 1 1 40 LYS HD3 H 2.574 -26.244 -12.974 1.00 . A A . 179 LYS HD3 1 1
12 23942 1 1 40 LYS HE2 H 3.739 -26.733 -10.215 1.00 . A A . 179 LYS HE2 1 1
12 23943 1 1 40 LYS HE3 H 3.805 -27.900 -11.539 1.00 . A A . 179 LYS HE3 1 1
12 23944 1 1 40 LYS HG2 H 3.169 -24.238 -11.699 1.00 . A A . 179 LYS HG2 1 1
12 23945 1 1 40 LYS HG3 H 2.231 -24.813 -10.334 1.00 . A A . 179 LYS HG3 1 1
12 23946 1 1 40 LYS HZ1 H 5.597 -26.845 -12.265 1.00 . A A . 179 LYS HZ1 1 1
12 23947 1 1 40 LYS HZ2 H 5.424 -25.614 -11.105 1.00 . A A . 179 LYS HZ2 1 1
12 23948 1 1 40 LYS HZ3 H 4.626 -25.497 -12.603 1.00 . A A . 179 LYS HZ3 1 1
12 23949 1 1 40 LYS N N 2.317 -22.149 -12.427 1.00 . A A . 179 LYS N 1 1
12 23950 1 1 40 LYS NZ N 4.941 -26.149 -11.858 1.00 . A A . 179 LYS NZ 1 1
12 23951 1 1 40 LYS O O -0.382 -21.542 -12.767 1.00 . A A . 179 LYS O 1 1
12 23952 1 1 41 HIS C C -2.559 -23.103 -15.603 1.00 . A A . 180 HIS C 1 1
12 23953 1 1 41 HIS CA C -1.526 -22.061 -15.172 1.00 . A A . 180 HIS CA 1 1
12 23954 1 1 41 HIS CB C -1.144 -21.123 -16.319 1.00 . A A . 180 HIS CB 1 1
12 23955 1 1 41 HIS CD2 C -2.491 -19.295 -17.622 1.00 . A A . 180 HIS CD2 1 1
12 23956 1 1 41 HIS CE1 C -4.272 -19.271 -16.388 1.00 . A A . 180 HIS CE1 1 1
12 23957 1 1 41 HIS CG C -2.296 -20.219 -16.626 1.00 . A A . 180 HIS CG 1 1
12 23958 1 1 41 HIS H H 0.139 -23.385 -15.172 1.00 . A A . 180 HIS H 1 1
12 23959 1 1 41 HIS HA H -1.967 -21.480 -14.371 1.00 . A A . 180 HIS HA 1 1
12 23960 1 1 41 HIS HB2 H -0.281 -20.528 -16.019 1.00 . A A . 180 HIS HB2 1 1
12 23961 1 1 41 HIS HB3 H -0.893 -21.707 -17.194 1.00 . A A . 180 HIS HB3 1 1
12 23962 1 1 41 HIS HD2 H -1.777 -19.066 -18.399 1.00 . A A . 180 HIS HD2 1 1
12 23963 1 1 41 HIS HE1 H -5.238 -19.015 -15.980 1.00 . A A . 180 HIS HE1 1 1
12 23964 1 1 41 HIS HE2 H -4.139 -18.004 -18.039 1.00 . A A . 180 HIS HE2 1 1
12 23965 1 1 41 HIS N N -0.330 -22.706 -14.642 1.00 . A A . 180 HIS N 1 1
12 23966 1 1 41 HIS ND1 N -3.445 -20.186 -15.850 1.00 . A A . 180 HIS ND1 1 1
12 23967 1 1 41 HIS NE2 N -3.738 -18.699 -17.470 1.00 . A A . 180 HIS NE2 1 1
12 23968 1 1 41 HIS O O -3.102 -23.038 -16.705 1.00 . A A . 180 HIS O 1 1
12 23969 1 1 42 GLY C C -3.165 -26.273 -15.775 1.00 . A A . 181 GLY C 1 1
12 23970 1 1 42 GLY CA C -3.777 -25.125 -14.975 1.00 . A A . 181 GLY CA 1 1
12 23971 1 1 42 GLY H H -2.325 -24.046 -13.863 1.00 . A A . 181 GLY H 1 1
12 23972 1 1 42 GLY HA2 H -4.147 -25.505 -14.029 1.00 . A A . 181 GLY HA2 1 1
12 23973 1 1 42 GLY HA3 H -4.608 -24.713 -15.538 1.00 . A A . 181 GLY HA3 1 1
12 23974 1 1 42 GLY N N -2.810 -24.057 -14.715 1.00 . A A . 181 GLY N 1 1
12 23975 1 1 42 GLY O O -3.869 -27.188 -16.201 1.00 . A A . 181 GLY O 1 1
12 23976 1 1 43 ARG C C 0.084 -27.696 -15.794 1.00 . A A . 182 ARG C 1 1
12 23977 1 1 43 ARG CA C -1.140 -27.319 -16.619 1.00 . A A . 182 ARG CA 1 1
12 23978 1 1 43 ARG CB C -0.709 -26.866 -18.020 1.00 . A A . 182 ARG CB 1 1
12 23979 1 1 43 ARG CD C -2.933 -27.468 -19.014 1.00 . A A . 182 ARG CD 1 1
12 23980 1 1 43 ARG CG C -1.424 -27.711 -19.078 1.00 . A A . 182 ARG CG 1 1
12 23981 1 1 43 ARG CZ C -4.623 -26.625 -20.542 1.00 . A A . 182 ARG CZ 1 1
12 23982 1 1 43 ARG H H -1.326 -25.539 -15.526 1.00 . A A . 182 ARG H 1 1
12 23983 1 1 43 ARG HA H -1.790 -28.174 -16.706 1.00 . A A . 182 ARG HA 1 1
12 23984 1 1 43 ARG HB2 H -0.956 -25.821 -18.155 1.00 . A A . 182 ARG HB2 1 1
12 23985 1 1 43 ARG HB3 H 0.355 -26.989 -18.128 1.00 . A A . 182 ARG HB3 1 1
12 23986 1 1 43 ARG HD2 H -3.422 -28.335 -18.591 1.00 . A A . 182 ARG HD2 1 1
12 23987 1 1 43 ARG HD3 H -3.133 -26.610 -18.387 1.00 . A A . 182 ARG HD3 1 1
12 23988 1 1 43 ARG HE H -2.921 -27.496 -21.132 1.00 . A A . 182 ARG HE 1 1
12 23989 1 1 43 ARG HG2 H -1.058 -27.437 -20.056 1.00 . A A . 182 ARG HG2 1 1
12 23990 1 1 43 ARG HG3 H -1.222 -28.758 -18.901 1.00 . A A . 182 ARG HG3 1 1
12 23991 1 1 43 ARG HH11 H -4.986 -26.392 -18.587 1.00 . A A . 182 ARG HH11 1 1
12 23992 1 1 43 ARG HH12 H -6.211 -25.786 -19.654 1.00 . A A . 182 ARG HH12 1 1
12 23993 1 1 43 ARG HH21 H -4.527 -26.719 -22.537 1.00 . A A . 182 ARG HH21 1 1
12 23994 1 1 43 ARG HH22 H -5.948 -25.973 -21.890 1.00 . A A . 182 ARG HH22 1 1
12 23995 1 1 43 ARG N N -1.844 -26.251 -15.930 1.00 . A A . 182 ARG N 1 1
12 23996 1 1 43 ARG NE N -3.448 -27.219 -20.354 1.00 . A A . 182 ARG NE 1 1
12 23997 1 1 43 ARG NH1 N -5.328 -26.239 -19.514 1.00 . A A . 182 ARG NH1 1 1
12 23998 1 1 43 ARG NH2 N -5.067 -26.425 -21.750 1.00 . A A . 182 ARG NH2 1 1
12 23999 1 1 43 ARG O O 1.165 -27.128 -15.953 1.00 . A A . 182 ARG O 1 1
12 24000 1 1 44 GLY C C 0.519 -29.938 -12.893 1.00 . A A . 183 GLY C 1 1
12 24001 1 1 44 GLY CA C 0.992 -29.065 -14.043 1.00 . A A . 183 GLY CA 1 1
12 24002 1 1 44 GLY H H -0.986 -29.033 -14.795 1.00 . A A . 183 GLY H 1 1
12 24003 1 1 44 GLY HA2 H 1.702 -29.622 -14.636 1.00 . A A . 183 GLY HA2 1 1
12 24004 1 1 44 GLY HA3 H 1.478 -28.190 -13.638 1.00 . A A . 183 GLY HA3 1 1
12 24005 1 1 44 GLY N N -0.098 -28.639 -14.899 1.00 . A A . 183 GLY N 1 1
12 24006 1 1 44 GLY O O -0.624 -30.387 -12.849 1.00 . A A . 183 GLY O 1 1
12 24007 1 1 45 GLY C C 0.112 -30.298 -9.894 1.00 . A A . 184 GLY C 1 1
12 24008 1 1 45 GLY CA C 1.182 -30.949 -10.766 1.00 . A A . 184 GLY CA 1 1
12 24009 1 1 45 GLY H H 2.329 -29.753 -12.070 1.00 . A A . 184 GLY H 1 1
12 24010 1 1 45 GLY HA2 H 0.851 -31.939 -11.056 1.00 . A A . 184 GLY HA2 1 1
12 24011 1 1 45 GLY HA3 H 2.092 -31.036 -10.192 1.00 . A A . 184 GLY HA3 1 1
12 24012 1 1 45 GLY N N 1.440 -30.157 -11.959 1.00 . A A . 184 GLY N 1 1
12 24013 1 1 45 GLY O O -0.660 -30.975 -9.226 1.00 . A A . 184 GLY O 1 1
12 24014 1 1 46 GLN C C -2.239 -28.245 -9.674 1.00 . A A . 185 GLN C 1 1
12 24015 1 1 46 GLN CA C -0.847 -28.233 -9.047 1.00 . A A . 185 GLN CA 1 1
12 24016 1 1 46 GLN CB C -0.413 -26.765 -8.950 1.00 . A A . 185 GLN CB 1 1
12 24017 1 1 46 GLN CD C -0.454 -26.058 -6.572 1.00 . A A . 185 GLN CD 1 1
12 24018 1 1 46 GLN CG C 0.441 -26.510 -7.707 1.00 . A A . 185 GLN CG 1 1
12 24019 1 1 46 GLN H H 0.757 -28.471 -10.414 1.00 . A A . 185 GLN H 1 1
12 24020 1 1 46 GLN HA H -0.885 -28.665 -8.064 1.00 . A A . 185 GLN HA 1 1
12 24021 1 1 46 GLN HB2 H 0.161 -26.504 -9.826 1.00 . A A . 185 GLN HB2 1 1
12 24022 1 1 46 GLN HB3 H -1.297 -26.141 -8.905 1.00 . A A . 185 GLN HB3 1 1
12 24023 1 1 46 GLN HE21 H -1.090 -24.460 -7.554 1.00 . A A . 185 GLN HE21 1 1
12 24024 1 1 46 GLN HE22 H -1.745 -24.657 -6.014 1.00 . A A . 185 GLN HE22 1 1
12 24025 1 1 46 GLN HG2 H 0.974 -27.408 -7.425 1.00 . A A . 185 GLN HG2 1 1
12 24026 1 1 46 GLN HG3 H 1.148 -25.720 -7.924 1.00 . A A . 185 GLN HG3 1 1
12 24027 1 1 46 GLN N N 0.099 -28.965 -9.878 1.00 . A A . 185 GLN N 1 1
12 24028 1 1 46 GLN NE2 N -1.154 -24.966 -6.723 1.00 . A A . 185 GLN NE2 1 1
12 24029 1 1 46 GLN O O -2.391 -28.001 -10.869 1.00 . A A . 185 GLN O 1 1
12 24030 1 1 46 GLN OE1 O -0.530 -26.698 -5.524 1.00 . A A . 185 GLN OE1 1 1
12 24031 1 1 47 SER C C -5.018 -27.192 -9.796 1.00 . A A . 186 SER C 1 1
12 24032 1 1 47 SER CA C -4.614 -28.589 -9.348 1.00 . A A . 186 SER CA 1 1
12 24033 1 1 47 SER CB C -5.566 -29.030 -8.248 1.00 . A A . 186 SER CB 1 1
12 24034 1 1 47 SER H H -3.072 -28.742 -7.902 1.00 . A A . 186 SER H 1 1
12 24035 1 1 47 SER HA H -4.660 -29.322 -10.142 1.00 . A A . 186 SER HA 1 1
12 24036 1 1 47 SER HB2 H -5.929 -30.023 -8.462 1.00 . A A . 186 SER HB2 1 1
12 24037 1 1 47 SER HB3 H -5.043 -29.043 -7.304 1.00 . A A . 186 SER HB3 1 1
12 24038 1 1 47 SER HG H -7.409 -28.565 -8.625 1.00 . A A . 186 SER HG 1 1
12 24039 1 1 47 SER N N -3.251 -28.547 -8.852 1.00 . A A . 186 SER N 1 1
12 24040 1 1 47 SER O O -4.549 -26.212 -9.220 1.00 . A A . 186 SER O 1 1
12 24041 1 1 47 SER OG O -6.665 -28.135 -8.199 1.00 . A A . 186 SER OG 1 1
12 24042 1 1 48 ALA C C -7.006 -25.003 -10.090 1.00 . A A . 187 ALA C 1 1
12 24043 1 1 48 ALA CA C -6.242 -25.729 -11.209 1.00 . A A . 187 ALA CA 1 1
12 24044 1 1 48 ALA CB C -7.099 -25.780 -12.474 1.00 . A A . 187 ALA CB 1 1
12 24045 1 1 48 ALA H H -6.226 -27.878 -11.220 1.00 . A A . 187 ALA H 1 1
12 24046 1 1 48 ALA HA H -5.341 -25.167 -11.427 1.00 . A A . 187 ALA HA 1 1
12 24047 1 1 48 ALA HB1 H -6.562 -26.303 -13.250 1.00 . A A . 187 ALA HB1 1 1
12 24048 1 1 48 ALA HB2 H -7.311 -24.769 -12.801 1.00 . A A . 187 ALA HB2 1 1
12 24049 1 1 48 ALA HB3 H -8.026 -26.293 -12.262 1.00 . A A . 187 ALA HB3 1 1
12 24050 1 1 48 ALA N N -5.869 -27.074 -10.804 1.00 . A A . 187 ALA N 1 1
12 24051 1 1 48 ALA O O -6.745 -23.826 -9.828 1.00 . A A . 187 ALA O 1 1
12 24052 1 1 49 LEU C C -7.760 -24.709 -7.119 1.00 . A A . 188 LEU C 1 1
12 24053 1 1 49 LEU CA C -8.667 -25.104 -8.289 1.00 . A A . 188 LEU CA 1 1
12 24054 1 1 49 LEU CB C -9.748 -26.078 -7.795 1.00 . A A . 188 LEU CB 1 1
12 24055 1 1 49 LEU CD1 C -11.380 -25.248 -9.508 1.00 . A A . 188 LEU CD1 1 1
12 24056 1 1 49 LEU CD2 C -12.208 -26.402 -7.446 1.00 . A A . 188 LEU CD2 1 1
12 24057 1 1 49 LEU CG C -11.139 -25.461 -8.008 1.00 . A A . 188 LEU CG 1 1
12 24058 1 1 49 LEU H H -8.074 -26.646 -9.634 1.00 . A A . 188 LEU H 1 1
12 24059 1 1 49 LEU HA H -9.156 -24.214 -8.651 1.00 . A A . 188 LEU HA 1 1
12 24060 1 1 49 LEU HB2 H -9.678 -27.004 -8.344 1.00 . A A . 188 LEU HB2 1 1
12 24061 1 1 49 LEU HB3 H -9.603 -26.267 -6.743 1.00 . A A . 188 LEU HB3 1 1
12 24062 1 1 49 LEU HD11 H -11.498 -24.193 -9.703 1.00 . A A . 188 LEU HD11 1 1
12 24063 1 1 49 LEU HD12 H -12.272 -25.780 -9.813 1.00 . A A . 188 LEU HD12 1 1
12 24064 1 1 49 LEU HD13 H -10.533 -25.621 -10.061 1.00 . A A . 188 LEU HD13 1 1
12 24065 1 1 49 LEU HD21 H -12.988 -26.532 -8.181 1.00 . A A . 188 LEU HD21 1 1
12 24066 1 1 49 LEU HD22 H -12.630 -25.974 -6.551 1.00 . A A . 188 LEU HD22 1 1
12 24067 1 1 49 LEU HD23 H -11.765 -27.361 -7.218 1.00 . A A . 188 LEU HD23 1 1
12 24068 1 1 49 LEU HG H -11.192 -24.509 -7.501 1.00 . A A . 188 LEU HG 1 1
12 24069 1 1 49 LEU N N -7.919 -25.708 -9.402 1.00 . A A . 188 LEU N 1 1
12 24070 1 1 49 LEU O O -7.905 -23.643 -6.524 1.00 . A A . 188 LEU O 1 1
12 24071 1 1 50 ARG C C -4.874 -24.316 -5.993 1.00 . A A . 189 ARG C 1 1
12 24072 1 1 50 ARG CA C -5.881 -25.420 -5.713 1.00 . A A . 189 ARG CA 1 1
12 24073 1 1 50 ARG CB C -5.149 -26.726 -5.385 1.00 . A A . 189 ARG CB 1 1
12 24074 1 1 50 ARG CD C -6.980 -27.465 -3.811 1.00 . A A . 189 ARG CD 1 1
12 24075 1 1 50 ARG CG C -6.178 -27.826 -5.066 1.00 . A A . 189 ARG CG 1 1
12 24076 1 1 50 ARG CZ C -9.172 -26.545 -3.277 1.00 . A A . 189 ARG CZ 1 1
12 24077 1 1 50 ARG H H -6.783 -26.437 -7.325 1.00 . A A . 189 ARG H 1 1
12 24078 1 1 50 ARG HA H -6.448 -25.129 -4.844 1.00 . A A . 189 ARG HA 1 1
12 24079 1 1 50 ARG HB2 H -4.558 -27.023 -6.241 1.00 . A A . 189 ARG HB2 1 1
12 24080 1 1 50 ARG HB3 H -4.501 -26.577 -4.532 1.00 . A A . 189 ARG HB3 1 1
12 24081 1 1 50 ARG HD2 H -7.190 -28.360 -3.247 1.00 . A A . 189 ARG HD2 1 1
12 24082 1 1 50 ARG HD3 H -6.403 -26.784 -3.194 1.00 . A A . 189 ARG HD3 1 1
12 24083 1 1 50 ARG HE H -8.406 -26.607 -5.127 1.00 . A A . 189 ARG HE 1 1
12 24084 1 1 50 ARG HG2 H -6.855 -27.925 -5.896 1.00 . A A . 189 ARG HG2 1 1
12 24085 1 1 50 ARG HG3 H -5.667 -28.769 -4.909 1.00 . A A . 189 ARG HG3 1 1
12 24086 1 1 50 ARG HH11 H -8.112 -27.271 -1.741 1.00 . A A . 189 ARG HH11 1 1
12 24087 1 1 50 ARG HH12 H -9.665 -26.622 -1.338 1.00 . A A . 189 ARG HH12 1 1
12 24088 1 1 50 ARG HH21 H -10.445 -25.752 -4.603 1.00 . A A . 189 ARG HH21 1 1
12 24089 1 1 50 ARG HH22 H -10.986 -25.764 -2.958 1.00 . A A . 189 ARG HH22 1 1
12 24090 1 1 50 ARG N N -6.828 -25.609 -6.807 1.00 . A A . 189 ARG N 1 1
12 24091 1 1 50 ARG NE N -8.243 -26.830 -4.184 1.00 . A A . 189 ARG NE 1 1
12 24092 1 1 50 ARG NH1 N -8.966 -26.836 -2.020 1.00 . A A . 189 ARG NH1 1 1
12 24093 1 1 50 ARG NH2 N -10.287 -25.976 -3.641 1.00 . A A . 189 ARG NH2 1 1
12 24094 1 1 50 ARG O O -4.218 -23.821 -5.076 1.00 . A A . 189 ARG O 1 1
12 24095 1 1 51 PHE C C -4.069 -21.668 -6.919 1.00 . A A . 190 PHE C 1 1
12 24096 1 1 51 PHE CA C -3.717 -22.979 -7.625 1.00 . A A . 190 PHE CA 1 1
12 24097 1 1 51 PHE CB C -3.766 -22.870 -9.145 1.00 . A A . 190 PHE CB 1 1
12 24098 1 1 51 PHE CD1 C -1.386 -22.221 -9.707 1.00 . A A . 190 PHE CD1 1 1
12 24099 1 1 51 PHE CD2 C -3.194 -20.693 -10.229 1.00 . A A . 190 PHE CD2 1 1
12 24100 1 1 51 PHE CE1 C -0.466 -21.322 -10.259 1.00 . A A . 190 PHE CE1 1 1
12 24101 1 1 51 PHE CE2 C -2.273 -19.793 -10.783 1.00 . A A . 190 PHE CE2 1 1
12 24102 1 1 51 PHE CG C -2.750 -21.907 -9.692 1.00 . A A . 190 PHE CG 1 1
12 24103 1 1 51 PHE CZ C -0.909 -20.108 -10.798 1.00 . A A . 190 PHE CZ 1 1
12 24104 1 1 51 PHE H H -5.214 -24.436 -7.955 1.00 . A A . 190 PHE H 1 1
12 24105 1 1 51 PHE HA H -2.734 -23.301 -7.314 1.00 . A A . 190 PHE HA 1 1
12 24106 1 1 51 PHE HB2 H -3.574 -23.845 -9.568 1.00 . A A . 190 PHE HB2 1 1
12 24107 1 1 51 PHE HB3 H -4.756 -22.555 -9.444 1.00 . A A . 190 PHE HB3 1 1
12 24108 1 1 51 PHE HD1 H -1.036 -23.169 -9.285 1.00 . A A . 190 PHE HD1 1 1
12 24109 1 1 51 PHE HD2 H -4.242 -20.458 -10.223 1.00 . A A . 190 PHE HD2 1 1
12 24110 1 1 51 PHE HE1 H 0.610 -21.556 -10.288 1.00 . A A . 190 PHE HE1 1 1
12 24111 1 1 51 PHE HE2 H -2.614 -18.859 -11.193 1.00 . A A . 190 PHE HE2 1 1
12 24112 1 1 51 PHE HZ H -0.197 -19.418 -11.217 1.00 . A A . 190 PHE HZ 1 1
12 24113 1 1 51 PHE N N -4.705 -23.978 -7.258 1.00 . A A . 190 PHE N 1 1
12 24114 1 1 51 PHE O O -3.188 -21.038 -6.355 1.00 . A A . 190 PHE O 1 1
12 24115 1 1 52 ALA C C -5.438 -20.024 -4.816 1.00 . A A . 191 ALA C 1 1
12 24116 1 1 52 ALA CA C -5.685 -19.965 -6.338 1.00 . A A . 191 ALA CA 1 1
12 24117 1 1 52 ALA CB C -7.161 -19.658 -6.593 1.00 . A A . 191 ALA CB 1 1
12 24118 1 1 52 ALA H H -5.941 -21.691 -7.576 1.00 . A A . 191 ALA H 1 1
12 24119 1 1 52 ALA HA H -5.092 -19.171 -6.770 1.00 . A A . 191 ALA HA 1 1
12 24120 1 1 52 ALA HB1 H -7.389 -19.820 -7.643 1.00 . A A . 191 ALA HB1 1 1
12 24121 1 1 52 ALA HB2 H -7.361 -18.629 -6.332 1.00 . A A . 191 ALA HB2 1 1
12 24122 1 1 52 ALA HB3 H -7.776 -20.312 -5.983 1.00 . A A . 191 ALA HB3 1 1
12 24123 1 1 52 ALA N N -5.320 -21.239 -6.975 1.00 . A A . 191 ALA N 1 1
12 24124 1 1 52 ALA O O -4.961 -19.062 -4.220 1.00 . A A . 191 ALA O 1 1
12 24125 1 1 53 ARG C C -3.963 -21.296 -2.478 1.00 . A A . 192 ARG C 1 1
12 24126 1 1 53 ARG CA C -5.474 -21.364 -2.770 1.00 . A A . 192 ARG CA 1 1
12 24127 1 1 53 ARG CB C -6.027 -22.715 -2.308 1.00 . A A . 192 ARG CB 1 1
12 24128 1 1 53 ARG CD C -6.772 -24.036 -0.319 1.00 . A A . 192 ARG CD 1 1
12 24129 1 1 53 ARG CG C -6.241 -22.684 -0.795 1.00 . A A . 192 ARG CG 1 1
12 24130 1 1 53 ARG CZ C -8.109 -23.075 1.472 1.00 . A A . 192 ARG CZ 1 1
12 24131 1 1 53 ARG H H -6.070 -21.916 -4.720 1.00 . A A . 192 ARG H 1 1
12 24132 1 1 53 ARG HA H -5.971 -20.580 -2.219 1.00 . A A . 192 ARG HA 1 1
12 24133 1 1 53 ARG HB2 H -6.969 -22.911 -2.808 1.00 . A A . 192 ARG HB2 1 1
12 24134 1 1 53 ARG HB3 H -5.319 -23.497 -2.556 1.00 . A A . 192 ARG HB3 1 1
12 24135 1 1 53 ARG HD2 H -6.938 -24.671 -1.170 1.00 . A A . 192 ARG HD2 1 1
12 24136 1 1 53 ARG HD3 H -6.041 -24.490 0.329 1.00 . A A . 192 ARG HD3 1 1
12 24137 1 1 53 ARG HE H -8.829 -24.329 0.093 1.00 . A A . 192 ARG HE 1 1
12 24138 1 1 53 ARG HG2 H -5.299 -22.483 -0.306 1.00 . A A . 192 ARG HG2 1 1
12 24139 1 1 53 ARG HG3 H -6.945 -21.913 -0.541 1.00 . A A . 192 ARG HG3 1 1
12 24140 1 1 53 ARG HH11 H -6.175 -22.561 1.426 1.00 . A A . 192 ARG HH11 1 1
12 24141 1 1 53 ARG HH12 H -7.109 -21.854 2.705 1.00 . A A . 192 ARG HH12 1 1
12 24142 1 1 53 ARG HH21 H -10.062 -23.411 1.764 1.00 . A A . 192 ARG HH21 1 1
12 24143 1 1 53 ARG HH22 H -9.307 -22.337 2.893 1.00 . A A . 192 ARG HH22 1 1
12 24144 1 1 53 ARG N N -5.725 -21.173 -4.203 1.00 . A A . 192 ARG N 1 1
12 24145 1 1 53 ARG NE N -8.029 -23.862 0.405 1.00 . A A . 192 ARG NE 1 1
12 24146 1 1 53 ARG NH1 N -7.049 -22.448 1.902 1.00 . A A . 192 ARG NH1 1 1
12 24147 1 1 53 ARG NH2 N -9.248 -22.930 2.092 1.00 . A A . 192 ARG NH2 1 1
12 24148 1 1 53 ARG O O -3.515 -20.774 -1.451 1.00 . A A . 192 ARG O 1 1
12 24149 1 1 54 LEU C C -1.021 -20.643 -3.330 1.00 . A A . 193 LEU C 1 1
12 24150 1 1 54 LEU CA C -1.740 -22.010 -3.323 1.00 . A A . 193 LEU CA 1 1
12 24151 1 1 54 LEU CB C -1.303 -22.922 -4.492 1.00 . A A . 193 LEU CB 1 1
12 24152 1 1 54 LEU CD1 C 0.847 -21.765 -5.192 1.00 . A A . 193 LEU CD1 1 1
12 24153 1 1 54 LEU CD2 C 0.858 -23.399 -3.274 1.00 . A A . 193 LEU CD2 1 1
12 24154 1 1 54 LEU CG C 0.230 -23.051 -4.625 1.00 . A A . 193 LEU CG 1 1
12 24155 1 1 54 LEU H H -3.664 -22.296 -4.155 1.00 . A A . 193 LEU H 1 1
12 24156 1 1 54 LEU HA H -1.494 -22.503 -2.398 1.00 . A A . 193 LEU HA 1 1
12 24157 1 1 54 LEU HB2 H -1.716 -23.909 -4.328 1.00 . A A . 193 LEU HB2 1 1
12 24158 1 1 54 LEU HB3 H -1.710 -22.531 -5.409 1.00 . A A . 193 LEU HB3 1 1
12 24159 1 1 54 LEU HD11 H 0.076 -21.160 -5.643 1.00 . A A . 193 LEU HD11 1 1
12 24160 1 1 54 LEU HD12 H 1.576 -22.028 -5.944 1.00 . A A . 193 LEU HD12 1 1
12 24161 1 1 54 LEU HD13 H 1.330 -21.213 -4.401 1.00 . A A . 193 LEU HD13 1 1
12 24162 1 1 54 LEU HD21 H 0.205 -24.064 -2.725 1.00 . A A . 193 LEU HD21 1 1
12 24163 1 1 54 LEU HD22 H 1.022 -22.504 -2.701 1.00 . A A . 193 LEU HD22 1 1
12 24164 1 1 54 LEU HD23 H 1.806 -23.892 -3.440 1.00 . A A . 193 LEU HD23 1 1
12 24165 1 1 54 LEU HG H 0.441 -23.852 -5.315 1.00 . A A . 193 LEU HG 1 1
12 24166 1 1 54 LEU N N -3.207 -21.885 -3.395 1.00 . A A . 193 LEU N 1 1
12 24167 1 1 54 LEU O O -0.024 -20.465 -2.638 1.00 . A A . 193 LEU O 1 1
12 24168 1 1 55 ARG C C -0.732 -17.639 -2.941 1.00 . A A . 194 ARG C 1 1
12 24169 1 1 55 ARG CA C -0.798 -18.402 -4.266 1.00 . A A . 194 ARG CA 1 1
12 24170 1 1 55 ARG CB C -1.551 -17.484 -5.234 1.00 . A A . 194 ARG CB 1 1
12 24171 1 1 55 ARG CD C -3.224 -17.322 -7.065 1.00 . A A . 194 ARG CD 1 1
12 24172 1 1 55 ARG CG C -2.436 -18.288 -6.191 1.00 . A A . 194 ARG CG 1 1
12 24173 1 1 55 ARG CZ C -4.476 -17.351 -9.140 1.00 . A A . 194 ARG CZ 1 1
12 24174 1 1 55 ARG H H -2.240 -19.905 -4.717 1.00 . A A . 194 ARG H 1 1
12 24175 1 1 55 ARG HA H 0.197 -18.565 -4.642 1.00 . A A . 194 ARG HA 1 1
12 24176 1 1 55 ARG HB2 H -2.171 -16.818 -4.664 1.00 . A A . 194 ARG HB2 1 1
12 24177 1 1 55 ARG HB3 H -0.843 -16.901 -5.798 1.00 . A A . 194 ARG HB3 1 1
12 24178 1 1 55 ARG HD2 H -4.120 -17.032 -6.551 1.00 . A A . 194 ARG HD2 1 1
12 24179 1 1 55 ARG HD3 H -2.625 -16.453 -7.239 1.00 . A A . 194 ARG HD3 1 1
12 24180 1 1 55 ARG HE H -3.150 -18.768 -8.621 1.00 . A A . 194 ARG HE 1 1
12 24181 1 1 55 ARG HG2 H -1.837 -18.931 -6.806 1.00 . A A . 194 ARG HG2 1 1
12 24182 1 1 55 ARG HG3 H -3.132 -18.864 -5.621 1.00 . A A . 194 ARG HG3 1 1
12 24183 1 1 55 ARG HH11 H -4.851 -15.845 -7.879 1.00 . A A . 194 ARG HH11 1 1
12 24184 1 1 55 ARG HH12 H -5.733 -15.812 -9.364 1.00 . A A . 194 ARG HH12 1 1
12 24185 1 1 55 ARG HH21 H -4.299 -18.725 -10.588 1.00 . A A . 194 ARG HH21 1 1
12 24186 1 1 55 ARG HH22 H -5.429 -17.440 -10.905 1.00 . A A . 194 ARG HH22 1 1
12 24187 1 1 55 ARG N N -1.481 -19.710 -4.143 1.00 . A A . 194 ARG N 1 1
12 24188 1 1 55 ARG NE N -3.587 -17.932 -8.341 1.00 . A A . 194 ARG NE 1 1
12 24189 1 1 55 ARG NH1 N -5.066 -16.250 -8.766 1.00 . A A . 194 ARG NH1 1 1
12 24190 1 1 55 ARG NH2 N -4.754 -17.881 -10.299 1.00 . A A . 194 ARG NH2 1 1
12 24191 1 1 55 ARG O O 0.196 -16.890 -2.725 1.00 . A A . 194 ARG O 1 1
12 24192 1 1 56 MET C C -0.582 -16.519 -0.341 1.00 . A A . 195 MET C 1 1
12 24193 1 1 56 MET CA C -1.947 -16.745 -1.058 1.00 . A A . 195 MET CA 1 1
12 24194 1 1 56 MET CB C -2.930 -17.343 -0.047 1.00 . A A . 195 MET CB 1 1
12 24195 1 1 56 MET CE C -5.928 -16.370 1.304 1.00 . A A . 195 MET CE 1 1
12 24196 1 1 56 MET CG C -4.337 -17.391 -0.657 1.00 . A A . 195 MET CG 1 1
12 24197 1 1 56 MET H H -2.572 -18.009 -2.714 1.00 . A A . 195 MET H 1 1
12 24198 1 1 56 MET HA H -2.328 -15.792 -1.397 1.00 . A A . 195 MET HA 1 1
12 24199 1 1 56 MET HB2 H -2.616 -18.343 0.212 1.00 . A A . 195 MET HB2 1 1
12 24200 1 1 56 MET HB3 H -2.946 -16.725 0.835 1.00 . A A . 195 MET HB3 1 1
12 24201 1 1 56 MET HE1 H -6.458 -15.536 1.747 1.00 . A A . 195 MET HE1 1 1
12 24202 1 1 56 MET HE2 H -5.145 -16.693 1.972 1.00 . A A . 195 MET HE2 1 1
12 24203 1 1 56 MET HE3 H -6.613 -17.190 1.133 1.00 . A A . 195 MET HE3 1 1
12 24204 1 1 56 MET HG2 H -4.262 -17.510 -1.728 1.00 . A A . 195 MET HG2 1 1
12 24205 1 1 56 MET HG3 H -4.884 -18.224 -0.245 1.00 . A A . 195 MET HG3 1 1
12 24206 1 1 56 MET N N -1.823 -17.655 -2.216 1.00 . A A . 195 MET N 1 1
12 24207 1 1 56 MET O O -0.276 -15.380 0.014 1.00 . A A . 195 MET O 1 1
12 24208 1 1 56 MET SD S -5.206 -15.851 -0.277 1.00 . A A . 195 MET SD 1 1
12 24209 1 1 57 GLU C C 2.478 -16.450 -0.555 1.00 . A A . 196 GLU C 1 1
12 24210 1 1 57 GLU CA C 1.626 -17.316 0.388 1.00 . A A . 196 GLU CA 1 1
12 24211 1 1 57 GLU CB C 2.336 -18.654 0.642 1.00 . A A . 196 GLU CB 1 1
12 24212 1 1 57 GLU CD C 2.030 -21.118 0.892 1.00 . A A . 196 GLU CD 1 1
12 24213 1 1 57 GLU CG C 1.352 -19.816 0.483 1.00 . A A . 196 GLU CG 1 1
12 24214 1 1 57 GLU H H 0.034 -18.427 -0.546 1.00 . A A . 196 GLU H 1 1
12 24215 1 1 57 GLU HA H 1.533 -16.775 1.317 1.00 . A A . 196 GLU HA 1 1
12 24216 1 1 57 GLU HB2 H 3.139 -18.772 -0.074 1.00 . A A . 196 GLU HB2 1 1
12 24217 1 1 57 GLU HB3 H 2.751 -18.663 1.639 1.00 . A A . 196 GLU HB3 1 1
12 24218 1 1 57 GLU HG2 H 0.483 -19.646 1.100 1.00 . A A . 196 GLU HG2 1 1
12 24219 1 1 57 GLU HG3 H 1.047 -19.885 -0.548 1.00 . A A . 196 GLU HG3 1 1
12 24220 1 1 57 GLU N N 0.274 -17.538 -0.199 1.00 . A A . 196 GLU N 1 1
12 24221 1 1 57 GLU O O 3.224 -15.561 -0.135 1.00 . A A . 196 GLU O 1 1
12 24222 1 1 57 GLU OE1 O 3.125 -21.367 0.412 1.00 . A A . 196 GLU OE1 1 1
12 24223 1 1 57 GLU OE2 O 1.448 -21.848 1.676 1.00 . A A . 196 GLU OE2 1 1
12 24224 1 1 58 LYS C C 2.553 -14.596 -3.083 1.00 . A A . 197 LYS C 1 1
12 24225 1 1 58 LYS CA C 2.971 -16.054 -2.957 1.00 . A A . 197 LYS CA 1 1
12 24226 1 1 58 LYS CB C 2.729 -16.776 -4.289 1.00 . A A . 197 LYS CB 1 1
12 24227 1 1 58 LYS CD C 4.584 -18.386 -4.896 1.00 . A A . 197 LYS CD 1 1
12 24228 1 1 58 LYS CE C 5.692 -17.651 -4.152 1.00 . A A . 197 LYS CE 1 1
12 24229 1 1 58 LYS CG C 3.235 -18.219 -4.181 1.00 . A A . 197 LYS CG 1 1
12 24230 1 1 58 LYS H H 1.680 -17.442 -2.045 1.00 . A A . 197 LYS H 1 1
12 24231 1 1 58 LYS HA H 4.030 -16.067 -2.764 1.00 . A A . 197 LYS HA 1 1
12 24232 1 1 58 LYS HB2 H 1.669 -16.758 -4.514 1.00 . A A . 197 LYS HB2 1 1
12 24233 1 1 58 LYS HB3 H 3.260 -16.259 -5.070 1.00 . A A . 197 LYS HB3 1 1
12 24234 1 1 58 LYS HD2 H 4.831 -19.436 -4.947 1.00 . A A . 197 LYS HD2 1 1
12 24235 1 1 58 LYS HD3 H 4.520 -17.994 -5.902 1.00 . A A . 197 LYS HD3 1 1
12 24236 1 1 58 LYS HE2 H 5.633 -16.593 -4.369 1.00 . A A . 197 LYS HE2 1 1
12 24237 1 1 58 LYS HE3 H 5.589 -17.813 -3.087 1.00 . A A . 197 LYS HE3 1 1
12 24238 1 1 58 LYS HG2 H 3.348 -18.473 -3.136 1.00 . A A . 197 LYS HG2 1 1
12 24239 1 1 58 LYS HG3 H 2.510 -18.881 -4.632 1.00 . A A . 197 LYS HG3 1 1
12 24240 1 1 58 LYS HZ1 H 7.676 -18.179 -3.808 1.00 . A A . 197 LYS HZ1 1 1
12 24241 1 1 58 LYS HZ2 H 7.383 -17.558 -5.364 1.00 . A A . 197 LYS HZ2 1 1
12 24242 1 1 58 LYS HZ3 H 6.903 -19.138 -4.971 1.00 . A A . 197 LYS HZ3 1 1
12 24243 1 1 58 LYS N N 2.312 -16.730 -1.832 1.00 . A A . 197 LYS N 1 1
12 24244 1 1 58 LYS NZ N 7.014 -18.172 -4.608 1.00 . A A . 197 LYS NZ 1 1
12 24245 1 1 58 LYS O O 3.126 -13.869 -3.897 1.00 . A A . 197 LYS O 1 1
12 24246 1 1 59 ARG C C 2.250 -11.818 -2.013 1.00 . A A . 198 ARG C 1 1
12 24247 1 1 59 ARG CA C 1.104 -12.767 -2.372 1.00 . A A . 198 ARG CA 1 1
12 24248 1 1 59 ARG CB C -0.042 -12.567 -1.368 1.00 . A A . 198 ARG CB 1 1
12 24249 1 1 59 ARG CD C -1.964 -11.373 -2.466 1.00 . A A . 198 ARG CD 1 1
12 24250 1 1 59 ARG CG C -0.708 -11.205 -1.604 1.00 . A A . 198 ARG CG 1 1
12 24251 1 1 59 ARG CZ C -3.993 -10.025 -2.640 1.00 . A A . 198 ARG CZ 1 1
12 24252 1 1 59 ARG H H 1.173 -14.678 -1.594 1.00 . A A . 198 ARG H 1 1
12 24253 1 1 59 ARG HA H 0.742 -12.553 -3.364 1.00 . A A . 198 ARG HA 1 1
12 24254 1 1 59 ARG HB2 H -0.767 -13.356 -1.493 1.00 . A A . 198 ARG HB2 1 1
12 24255 1 1 59 ARG HB3 H 0.351 -12.604 -0.362 1.00 . A A . 198 ARG HB3 1 1
12 24256 1 1 59 ARG HD2 H -1.672 -11.682 -3.458 1.00 . A A . 198 ARG HD2 1 1
12 24257 1 1 59 ARG HD3 H -2.608 -12.117 -2.032 1.00 . A A . 198 ARG HD3 1 1
12 24258 1 1 59 ARG HE H -2.152 -9.263 -2.511 1.00 . A A . 198 ARG HE 1 1
12 24259 1 1 59 ARG HG2 H -0.984 -10.773 -0.654 1.00 . A A . 198 ARG HG2 1 1
12 24260 1 1 59 ARG HG3 H -0.015 -10.550 -2.111 1.00 . A A . 198 ARG HG3 1 1
12 24261 1 1 59 ARG HH11 H -4.246 -12.013 -2.700 1.00 . A A . 198 ARG HH11 1 1
12 24262 1 1 59 ARG HH12 H -5.697 -11.067 -2.789 1.00 . A A . 198 ARG HH12 1 1
12 24263 1 1 59 ARG HH21 H -4.049 -8.028 -2.607 1.00 . A A . 198 ARG HH21 1 1
12 24264 1 1 59 ARG HH22 H -5.591 -8.813 -2.740 1.00 . A A . 198 ARG HH22 1 1
12 24265 1 1 59 ARG N N 1.565 -14.148 -2.305 1.00 . A A . 198 ARG N 1 1
12 24266 1 1 59 ARG NE N -2.670 -10.094 -2.542 1.00 . A A . 198 ARG NE 1 1
12 24267 1 1 59 ARG NH1 N -4.700 -11.121 -2.712 1.00 . A A . 198 ARG NH1 1 1
12 24268 1 1 59 ARG NH2 N -4.588 -8.864 -2.661 1.00 . A A . 198 ARG NH2 1 1
12 24269 1 1 59 ARG O O 2.400 -10.752 -2.606 1.00 . A A . 198 ARG O 1 1
12 24270 1 1 60 HIS C C 5.098 -11.125 -1.790 1.00 . A A . 199 HIS C 1 1
12 24271 1 1 60 HIS CA C 4.168 -11.378 -0.607 1.00 . A A . 199 HIS CA 1 1
12 24272 1 1 60 HIS CB C 4.945 -12.061 0.519 1.00 . A A . 199 HIS CB 1 1
12 24273 1 1 60 HIS CD2 C 4.497 -11.001 2.879 1.00 . A A . 199 HIS CD2 1 1
12 24274 1 1 60 HIS CE1 C 2.691 -12.089 3.380 1.00 . A A . 199 HIS CE1 1 1
12 24275 1 1 60 HIS CG C 4.232 -11.839 1.824 1.00 . A A . 199 HIS CG 1 1
12 24276 1 1 60 HIS H H 2.887 -13.052 -0.576 1.00 . A A . 199 HIS H 1 1
12 24277 1 1 60 HIS HA H 3.790 -10.434 -0.247 1.00 . A A . 199 HIS HA 1 1
12 24278 1 1 60 HIS HB2 H 5.015 -13.124 0.319 1.00 . A A . 199 HIS HB2 1 1
12 24279 1 1 60 HIS HB3 H 5.942 -11.645 0.575 1.00 . A A . 199 HIS HB3 1 1
12 24280 1 1 60 HIS HD2 H 5.337 -10.325 2.936 1.00 . A A . 199 HIS HD2 1 1
12 24281 1 1 60 HIS HE1 H 1.813 -12.438 3.899 1.00 . A A . 199 HIS HE1 1 1
12 24282 1 1 60 HIS HE2 H 3.455 -10.685 4.716 1.00 . A A . 199 HIS HE2 1 1
12 24283 1 1 60 HIS N N 3.054 -12.203 -1.032 1.00 . A A . 199 HIS N 1 1
12 24284 1 1 60 HIS ND1 N 3.077 -12.523 2.166 1.00 . A A . 199 HIS ND1 1 1
12 24285 1 1 60 HIS NE2 N 3.522 -11.159 3.859 1.00 . A A . 199 HIS NE2 1 1
12 24286 1 1 60 HIS O O 5.566 -9.992 -1.989 1.00 . A A . 199 HIS O 1 1
12 24287 1 1 61 ASN C C 5.535 -10.973 -4.732 1.00 . A A . 200 ASN C 1 1
12 24288 1 1 61 ASN CA C 6.209 -11.973 -3.791 1.00 . A A . 200 ASN CA 1 1
12 24289 1 1 61 ASN CB C 6.378 -13.312 -4.518 1.00 . A A . 200 ASN CB 1 1
12 24290 1 1 61 ASN CG C 6.814 -14.400 -3.544 1.00 . A A . 200 ASN CG 1 1
12 24291 1 1 61 ASN H H 4.925 -13.031 -2.409 1.00 . A A . 200 ASN H 1 1
12 24292 1 1 61 ASN HA H 7.178 -11.595 -3.488 1.00 . A A . 200 ASN HA 1 1
12 24293 1 1 61 ASN HB2 H 5.436 -13.593 -4.964 1.00 . A A . 200 ASN HB2 1 1
12 24294 1 1 61 ASN HB3 H 7.111 -13.210 -5.299 1.00 . A A . 200 ASN HB3 1 1
12 24295 1 1 61 ASN HD21 H 5.179 -14.259 -2.426 1.00 . A A . 200 ASN HD21 1 1
12 24296 1 1 61 ASN HD22 H 6.317 -15.408 -1.901 1.00 . A A . 200 ASN HD22 1 1
12 24297 1 1 61 ASN N N 5.347 -12.150 -2.601 1.00 . A A . 200 ASN N 1 1
12 24298 1 1 61 ASN ND2 N 6.039 -14.719 -2.542 1.00 . A A . 200 ASN ND2 1 1
12 24299 1 1 61 ASN O O 6.179 -10.087 -5.308 1.00 . A A . 200 ASN O 1 1
12 24300 1 1 61 ASN OD1 O 7.893 -14.972 -3.694 1.00 . A A . 200 ASN OD1 1 1
12 24301 1 1 62 TYR C C 3.624 -8.766 -5.131 1.00 . A A . 201 TYR C 1 1
12 24302 1 1 62 TYR CA C 3.445 -10.207 -5.666 1.00 . A A . 201 TYR CA 1 1
12 24303 1 1 62 TYR CB C 1.955 -10.546 -5.733 1.00 . A A . 201 TYR CB 1 1
12 24304 1 1 62 TYR CD1 C 1.230 -8.642 -7.250 1.00 . A A . 201 TYR CD1 1 1
12 24305 1 1 62 TYR CD2 C 0.461 -8.670 -4.950 1.00 . A A . 201 TYR CD2 1 1
12 24306 1 1 62 TYR CE1 C 0.547 -7.440 -7.465 1.00 . A A . 201 TYR CE1 1 1
12 24307 1 1 62 TYR CE2 C -0.223 -7.467 -5.164 1.00 . A A . 201 TYR CE2 1 1
12 24308 1 1 62 TYR CG C 1.187 -9.257 -5.992 1.00 . A A . 201 TYR CG 1 1
12 24309 1 1 62 TYR CZ C -0.181 -6.853 -6.420 1.00 . A A . 201 TYR CZ 1 1
12 24310 1 1 62 TYR H H 3.926 -11.894 -4.282 1.00 . A A . 201 TYR H 1 1
12 24311 1 1 62 TYR HA H 3.851 -10.242 -6.669 1.00 . A A . 201 TYR HA 1 1
12 24312 1 1 62 TYR HB2 H 1.777 -11.244 -6.534 1.00 . A A . 201 TYR HB2 1 1
12 24313 1 1 62 TYR HB3 H 1.641 -10.976 -4.804 1.00 . A A . 201 TYR HB3 1 1
12 24314 1 1 62 TYR HD1 H 1.789 -9.089 -8.066 1.00 . A A . 201 TYR HD1 1 1
12 24315 1 1 62 TYR HD2 H 0.430 -9.139 -3.980 1.00 . A A . 201 TYR HD2 1 1
12 24316 1 1 62 TYR HE1 H 0.585 -6.959 -8.429 1.00 . A A . 201 TYR HE1 1 1
12 24317 1 1 62 TYR HE2 H -0.782 -7.017 -4.359 1.00 . A A . 201 TYR HE2 1 1
12 24318 1 1 62 TYR HH H -1.714 -5.733 -6.241 1.00 . A A . 201 TYR HH 1 1
12 24319 1 1 62 TYR N N 4.234 -11.128 -4.826 1.00 . A A . 201 TYR N 1 1
12 24320 1 1 62 TYR O O 3.873 -7.843 -5.906 1.00 . A A . 201 TYR O 1 1
12 24321 1 1 62 TYR OH O -0.843 -5.666 -6.636 1.00 . A A . 201 TYR OH 1 1
12 24322 1 1 63 VAL C C 5.045 -6.679 -3.412 1.00 . A A . 202 VAL C 1 1
12 24323 1 1 63 VAL CA C 3.639 -7.255 -3.192 1.00 . A A . 202 VAL CA 1 1
12 24324 1 1 63 VAL CB C 3.344 -7.351 -1.696 1.00 . A A . 202 VAL CB 1 1
12 24325 1 1 63 VAL CG1 C 4.002 -6.179 -0.964 1.00 . A A . 202 VAL CG1 1 1
12 24326 1 1 63 VAL CG2 C 1.828 -7.297 -1.480 1.00 . A A . 202 VAL CG2 1 1
12 24327 1 1 63 VAL H H 3.257 -9.316 -3.239 1.00 . A A . 202 VAL H 1 1
12 24328 1 1 63 VAL HA H 2.920 -6.591 -3.639 1.00 . A A . 202 VAL HA 1 1
12 24329 1 1 63 VAL HB H 3.729 -8.278 -1.310 1.00 . A A . 202 VAL HB 1 1
12 24330 1 1 63 VAL HG11 H 3.526 -6.041 -0.002 1.00 . A A . 202 VAL HG11 1 1
12 24331 1 1 63 VAL HG12 H 3.885 -5.280 -1.547 1.00 . A A . 202 VAL HG12 1 1
12 24332 1 1 63 VAL HG13 H 5.055 -6.385 -0.826 1.00 . A A . 202 VAL HG13 1 1
12 24333 1 1 63 VAL HG21 H 1.331 -7.880 -2.246 1.00 . A A . 202 VAL HG21 1 1
12 24334 1 1 63 VAL HG22 H 1.493 -6.275 -1.526 1.00 . A A . 202 VAL HG22 1 1
12 24335 1 1 63 VAL HG23 H 1.594 -7.708 -0.512 1.00 . A A . 202 VAL HG23 1 1
12 24336 1 1 63 VAL N N 3.494 -8.572 -3.805 1.00 . A A . 202 VAL N 1 1
12 24337 1 1 63 VAL O O 5.178 -5.496 -3.731 1.00 . A A . 202 VAL O 1 1
12 24338 1 1 64 ARG C C 7.557 -6.477 -4.891 1.00 . A A . 203 ARG C 1 1
12 24339 1 1 64 ARG CA C 7.446 -6.959 -3.450 1.00 . A A . 203 ARG CA 1 1
12 24340 1 1 64 ARG CB C 8.465 -8.062 -3.195 1.00 . A A . 203 ARG CB 1 1
12 24341 1 1 64 ARG CD C 10.905 -8.491 -2.923 1.00 . A A . 203 ARG CD 1 1
12 24342 1 1 64 ARG CG C 9.788 -7.467 -2.735 1.00 . A A . 203 ARG CG 1 1
12 24343 1 1 64 ARG CZ C 11.262 -10.869 -2.572 1.00 . A A . 203 ARG CZ 1 1
12 24344 1 1 64 ARG H H 5.977 -8.427 -2.991 1.00 . A A . 203 ARG H 1 1
12 24345 1 1 64 ARG HA H 7.619 -6.138 -2.767 1.00 . A A . 203 ARG HA 1 1
12 24346 1 1 64 ARG HB2 H 8.091 -8.728 -2.441 1.00 . A A . 203 ARG HB2 1 1
12 24347 1 1 64 ARG HB3 H 8.622 -8.611 -4.109 1.00 . A A . 203 ARG HB3 1 1
12 24348 1 1 64 ARG HD2 H 11.176 -8.528 -3.969 1.00 . A A . 203 ARG HD2 1 1
12 24349 1 1 64 ARG HD3 H 11.768 -8.197 -2.340 1.00 . A A . 203 ARG HD3 1 1
12 24350 1 1 64 ARG HE H 9.542 -9.930 -2.169 1.00 . A A . 203 ARG HE 1 1
12 24351 1 1 64 ARG HG2 H 10.008 -6.584 -3.323 1.00 . A A . 203 ARG HG2 1 1
12 24352 1 1 64 ARG HG3 H 9.717 -7.201 -1.691 1.00 . A A . 203 ARG HG3 1 1
12 24353 1 1 64 ARG HH11 H 12.804 -9.828 -3.310 1.00 . A A . 203 ARG HH11 1 1
12 24354 1 1 64 ARG HH12 H 13.084 -11.520 -3.080 1.00 . A A . 203 ARG HH12 1 1
12 24355 1 1 64 ARG HH21 H 9.905 -12.151 -1.845 1.00 . A A . 203 ARG HH21 1 1
12 24356 1 1 64 ARG HH22 H 11.448 -12.838 -2.249 1.00 . A A . 203 ARG HH22 1 1
12 24357 1 1 64 ARG N N 6.100 -7.486 -3.246 1.00 . A A . 203 ARG N 1 1
12 24358 1 1 64 ARG NE N 10.455 -9.815 -2.500 1.00 . A A . 203 ARG NE 1 1
12 24359 1 1 64 ARG NH1 N 12.479 -10.729 -3.021 1.00 . A A . 203 ARG NH1 1 1
12 24360 1 1 64 ARG NH2 N 10.839 -12.042 -2.190 1.00 . A A . 203 ARG NH2 1 1
12 24361 1 1 64 ARG O O 8.141 -5.428 -5.186 1.00 . A A . 203 ARG O 1 1
12 24362 1 1 65 LYS C C 6.421 -5.700 -7.483 1.00 . A A . 204 LYS C 1 1
12 24363 1 1 65 LYS CA C 7.110 -7.031 -7.211 1.00 . A A . 204 LYS CA 1 1
12 24364 1 1 65 LYS CB C 6.446 -8.143 -8.030 1.00 . A A . 204 LYS CB 1 1
12 24365 1 1 65 LYS CD C 6.033 -8.857 -10.402 1.00 . A A . 204 LYS CD 1 1
12 24366 1 1 65 LYS CE C 6.410 -8.574 -11.860 1.00 . A A . 204 LYS CE 1 1
12 24367 1 1 65 LYS CG C 6.936 -8.042 -9.473 1.00 . A A . 204 LYS CG 1 1
12 24368 1 1 65 LYS H H 6.738 -8.175 -5.410 1.00 . A A . 204 LYS H 1 1
12 24369 1 1 65 LYS HA H 8.149 -6.960 -7.498 1.00 . A A . 204 LYS HA 1 1
12 24370 1 1 65 LYS HB2 H 6.714 -9.112 -7.616 1.00 . A A . 204 LYS HB2 1 1
12 24371 1 1 65 LYS HB3 H 5.371 -8.018 -8.001 1.00 . A A . 204 LYS HB3 1 1
12 24372 1 1 65 LYS HD2 H 6.155 -9.910 -10.196 1.00 . A A . 204 LYS HD2 1 1
12 24373 1 1 65 LYS HD3 H 5.001 -8.574 -10.240 1.00 . A A . 204 LYS HD3 1 1
12 24374 1 1 65 LYS HE2 H 5.800 -7.762 -12.229 1.00 . A A . 204 LYS HE2 1 1
12 24375 1 1 65 LYS HE3 H 7.455 -8.289 -11.909 1.00 . A A . 204 LYS HE3 1 1
12 24376 1 1 65 LYS HG2 H 6.923 -7.002 -9.786 1.00 . A A . 204 LYS HG2 1 1
12 24377 1 1 65 LYS HG3 H 7.948 -8.417 -9.539 1.00 . A A . 204 LYS HG3 1 1
12 24378 1 1 65 LYS HZ1 H 7.084 -10.272 -12.865 1.00 . A A . 204 LYS HZ1 1 1
12 24379 1 1 65 LYS HZ2 H 5.762 -9.503 -13.605 1.00 . A A . 204 LYS HZ2 1 1
12 24380 1 1 65 LYS HZ3 H 5.531 -10.430 -12.203 1.00 . A A . 204 LYS HZ3 1 1
12 24381 1 1 65 LYS N N 7.032 -7.307 -5.778 1.00 . A A . 204 LYS N 1 1
12 24382 1 1 65 LYS NZ N 6.178 -9.788 -12.699 1.00 . A A . 204 LYS NZ 1 1
12 24383 1 1 65 LYS O O 6.942 -4.863 -8.214 1.00 . A A . 204 LYS O 1 1
12 24384 1 1 66 VAL C C 5.507 -3.103 -6.443 1.00 . A A . 205 VAL C 1 1
12 24385 1 1 66 VAL CA C 4.601 -4.212 -6.991 1.00 . A A . 205 VAL CA 1 1
12 24386 1 1 66 VAL CB C 3.268 -4.228 -6.267 1.00 . A A . 205 VAL CB 1 1
12 24387 1 1 66 VAL CG1 C 2.542 -2.902 -6.542 1.00 . A A . 205 VAL CG1 1 1
12 24388 1 1 66 VAL CG2 C 2.432 -5.373 -6.812 1.00 . A A . 205 VAL CG2 1 1
12 24389 1 1 66 VAL H H 4.927 -6.148 -6.228 1.00 . A A . 205 VAL H 1 1
12 24390 1 1 66 VAL HA H 4.416 -4.031 -8.040 1.00 . A A . 205 VAL HA 1 1
12 24391 1 1 66 VAL HB H 3.435 -4.356 -5.212 1.00 . A A . 205 VAL HB 1 1
12 24392 1 1 66 VAL HG11 H 1.679 -3.082 -7.151 1.00 . A A . 205 VAL HG11 1 1
12 24393 1 1 66 VAL HG12 H 3.200 -2.233 -7.066 1.00 . A A . 205 VAL HG12 1 1
12 24394 1 1 66 VAL HG13 H 2.239 -2.446 -5.611 1.00 . A A . 205 VAL HG13 1 1
12 24395 1 1 66 VAL HG21 H 2.941 -5.832 -7.644 1.00 . A A . 205 VAL HG21 1 1
12 24396 1 1 66 VAL HG22 H 1.480 -4.993 -7.145 1.00 . A A . 205 VAL HG22 1 1
12 24397 1 1 66 VAL HG23 H 2.281 -6.110 -6.031 1.00 . A A . 205 VAL HG23 1 1
12 24398 1 1 66 VAL N N 5.283 -5.476 -6.845 1.00 . A A . 205 VAL N 1 1
12 24399 1 1 66 VAL O O 5.623 -2.041 -7.042 1.00 . A A . 205 VAL O 1 1
12 24400 1 1 67 ALA C C 8.176 -2.027 -5.668 1.00 . A A . 206 ALA C 1 1
12 24401 1 1 67 ALA CA C 7.017 -2.322 -4.727 1.00 . A A . 206 ALA CA 1 1
12 24402 1 1 67 ALA CB C 7.565 -2.809 -3.390 1.00 . A A . 206 ALA CB 1 1
12 24403 1 1 67 ALA H H 6.072 -4.191 -4.825 1.00 . A A . 206 ALA H 1 1
12 24404 1 1 67 ALA HA H 6.448 -1.416 -4.566 1.00 . A A . 206 ALA HA 1 1
12 24405 1 1 67 ALA HB1 H 6.822 -3.412 -2.890 1.00 . A A . 206 ALA HB1 1 1
12 24406 1 1 67 ALA HB2 H 7.804 -1.964 -2.776 1.00 . A A . 206 ALA HB2 1 1
12 24407 1 1 67 ALA HB3 H 8.451 -3.399 -3.556 1.00 . A A . 206 ALA HB3 1 1
12 24408 1 1 67 ALA N N 6.147 -3.337 -5.304 1.00 . A A . 206 ALA N 1 1
12 24409 1 1 67 ALA O O 8.587 -0.874 -5.807 1.00 . A A . 206 ALA O 1 1
12 24410 1 1 68 GLU C C 9.263 -2.036 -8.444 1.00 . A A . 207 GLU C 1 1
12 24411 1 1 68 GLU CA C 9.776 -2.880 -7.284 1.00 . A A . 207 GLU CA 1 1
12 24412 1 1 68 GLU CB C 10.265 -4.247 -7.804 1.00 . A A . 207 GLU CB 1 1
12 24413 1 1 68 GLU CD C 11.938 -6.083 -7.467 1.00 . A A . 207 GLU CD 1 1
12 24414 1 1 68 GLU CG C 11.375 -4.783 -6.898 1.00 . A A . 207 GLU CG 1 1
12 24415 1 1 68 GLU H H 8.306 -3.949 -6.192 1.00 . A A . 207 GLU H 1 1
12 24416 1 1 68 GLU HA H 10.592 -2.363 -6.793 1.00 . A A . 207 GLU HA 1 1
12 24417 1 1 68 GLU HB2 H 9.448 -4.941 -7.816 1.00 . A A . 207 GLU HB2 1 1
12 24418 1 1 68 GLU HB3 H 10.650 -4.131 -8.808 1.00 . A A . 207 GLU HB3 1 1
12 24419 1 1 68 GLU HG2 H 12.169 -4.054 -6.826 1.00 . A A . 207 GLU HG2 1 1
12 24420 1 1 68 GLU HG3 H 10.971 -4.966 -5.913 1.00 . A A . 207 GLU HG3 1 1
12 24421 1 1 68 GLU N N 8.683 -3.057 -6.334 1.00 . A A . 207 GLU N 1 1
12 24422 1 1 68 GLU O O 9.968 -1.182 -8.975 1.00 . A A . 207 GLU O 1 1
12 24423 1 1 68 GLU OE1 O 11.244 -7.085 -7.405 1.00 . A A . 207 GLU OE1 1 1
12 24424 1 1 68 GLU OE2 O 13.064 -6.063 -7.936 1.00 . A A . 207 GLU OE2 1 1
12 24425 1 1 69 THR C C 7.233 -0.056 -9.508 1.00 . A A . 208 THR C 1 1
12 24426 1 1 69 THR CA C 7.356 -1.537 -9.875 1.00 . A A . 208 THR CA 1 1
12 24427 1 1 69 THR CB C 5.976 -2.133 -10.197 1.00 . A A . 208 THR CB 1 1
12 24428 1 1 69 THR CG2 C 5.182 -1.123 -11.043 1.00 . A A . 208 THR CG2 1 1
12 24429 1 1 69 THR H H 7.511 -2.969 -8.318 1.00 . A A . 208 THR H 1 1
12 24430 1 1 69 THR HA H 7.973 -1.612 -10.761 1.00 . A A . 208 THR HA 1 1
12 24431 1 1 69 THR HB H 5.439 -2.335 -9.290 1.00 . A A . 208 THR HB 1 1
12 24432 1 1 69 THR HG1 H 5.811 -4.064 -10.391 1.00 . A A . 208 THR HG1 1 1
12 24433 1 1 69 THR HG21 H 4.409 -1.637 -11.600 1.00 . A A . 208 THR HG21 1 1
12 24434 1 1 69 THR HG22 H 5.852 -0.628 -11.734 1.00 . A A . 208 THR HG22 1 1
12 24435 1 1 69 THR HG23 H 4.726 -0.386 -10.398 1.00 . A A . 208 THR HG23 1 1
12 24436 1 1 69 THR N N 8.012 -2.280 -8.799 1.00 . A A . 208 THR N 1 1
12 24437 1 1 69 THR O O 7.383 0.814 -10.374 1.00 . A A . 208 THR O 1 1
12 24438 1 1 69 THR OG1 O 6.133 -3.340 -10.932 1.00 . A A . 208 THR OG1 1 1
12 24439 1 1 70 ALA C C 7.977 2.465 -8.050 1.00 . A A . 209 ALA C 1 1
12 24440 1 1 70 ALA CA C 6.686 1.642 -7.865 1.00 . A A . 209 ALA CA 1 1
12 24441 1 1 70 ALA CB C 6.267 1.695 -6.377 1.00 . A A . 209 ALA CB 1 1
12 24442 1 1 70 ALA H H 6.716 -0.470 -7.611 1.00 . A A . 209 ALA H 1 1
12 24443 1 1 70 ALA HA H 5.892 2.064 -8.461 1.00 . A A . 209 ALA HA 1 1
12 24444 1 1 70 ALA HB1 H 5.195 1.645 -6.303 1.00 . A A . 209 ALA HB1 1 1
12 24445 1 1 70 ALA HB2 H 6.610 2.615 -5.933 1.00 . A A . 209 ALA HB2 1 1
12 24446 1 1 70 ALA HB3 H 6.699 0.855 -5.849 1.00 . A A . 209 ALA HB3 1 1
12 24447 1 1 70 ALA N N 6.892 0.244 -8.253 1.00 . A A . 209 ALA N 1 1
12 24448 1 1 70 ALA O O 7.913 3.613 -8.482 1.00 . A A . 209 ALA O 1 1
12 24449 1 1 71 VAL C C 10.710 3.000 -9.259 1.00 . A A . 210 VAL C 1 1
12 24450 1 1 71 VAL CA C 10.402 2.619 -7.816 1.00 . A A . 210 VAL CA 1 1
12 24451 1 1 71 VAL CB C 11.557 1.800 -7.201 1.00 . A A . 210 VAL CB 1 1
12 24452 1 1 71 VAL CG1 C 10.982 0.674 -6.355 1.00 . A A . 210 VAL CG1 1 1
12 24453 1 1 71 VAL CG2 C 12.440 1.169 -8.278 1.00 . A A . 210 VAL CG2 1 1
12 24454 1 1 71 VAL H H 9.116 1.014 -7.269 1.00 . A A . 210 VAL H 1 1
12 24455 1 1 71 VAL HA H 10.309 3.533 -7.254 1.00 . A A . 210 VAL HA 1 1
12 24456 1 1 71 VAL HB H 12.162 2.448 -6.579 1.00 . A A . 210 VAL HB 1 1
12 24457 1 1 71 VAL HG11 H 10.187 1.051 -5.737 1.00 . A A . 210 VAL HG11 1 1
12 24458 1 1 71 VAL HG12 H 11.761 0.248 -5.728 1.00 . A A . 210 VAL HG12 1 1
12 24459 1 1 71 VAL HG13 H 10.589 -0.081 -7.007 1.00 . A A . 210 VAL HG13 1 1
12 24460 1 1 71 VAL HG21 H 13.141 0.494 -7.802 1.00 . A A . 210 VAL HG21 1 1
12 24461 1 1 71 VAL HG22 H 12.983 1.925 -8.815 1.00 . A A . 210 VAL HG22 1 1
12 24462 1 1 71 VAL HG23 H 11.824 0.607 -8.951 1.00 . A A . 210 VAL HG23 1 1
12 24463 1 1 71 VAL N N 9.126 1.896 -7.706 1.00 . A A . 210 VAL N 1 1
12 24464 1 1 71 VAL O O 11.124 4.133 -9.541 1.00 . A A . 210 VAL O 1 1
12 24465 1 1 72 GLN C C 9.740 3.486 -11.981 1.00 . A A . 211 GLN C 1 1
12 24466 1 1 72 GLN CA C 10.711 2.386 -11.570 1.00 . A A . 211 GLN CA 1 1
12 24467 1 1 72 GLN CB C 10.461 1.146 -12.441 1.00 . A A . 211 GLN CB 1 1
12 24468 1 1 72 GLN CD C 11.283 -1.172 -12.878 1.00 . A A . 211 GLN CD 1 1
12 24469 1 1 72 GLN CG C 11.670 0.219 -12.393 1.00 . A A . 211 GLN CG 1 1
12 24470 1 1 72 GLN H H 10.080 1.241 -9.885 1.00 . A A . 211 GLN H 1 1
12 24471 1 1 72 GLN HA H 11.727 2.720 -11.712 1.00 . A A . 211 GLN HA 1 1
12 24472 1 1 72 GLN HB2 H 9.598 0.616 -12.065 1.00 . A A . 211 GLN HB2 1 1
12 24473 1 1 72 GLN HB3 H 10.277 1.459 -13.462 1.00 . A A . 211 GLN HB3 1 1
12 24474 1 1 72 GLN HE21 H 10.150 -0.500 -14.364 1.00 . A A . 211 GLN HE21 1 1
12 24475 1 1 72 GLN HE22 H 10.235 -2.190 -14.223 1.00 . A A . 211 GLN HE22 1 1
12 24476 1 1 72 GLN HG2 H 12.452 0.618 -13.027 1.00 . A A . 211 GLN HG2 1 1
12 24477 1 1 72 GLN HG3 H 12.029 0.160 -11.379 1.00 . A A . 211 GLN HG3 1 1
12 24478 1 1 72 GLN N N 10.480 2.081 -10.174 1.00 . A A . 211 GLN N 1 1
12 24479 1 1 72 GLN NE2 N 10.492 -1.297 -13.908 1.00 . A A . 211 GLN NE2 1 1
12 24480 1 1 72 GLN O O 10.101 4.439 -12.664 1.00 . A A . 211 GLN O 1 1
12 24481 1 1 72 GLN OE1 O 11.697 -2.174 -12.293 1.00 . A A . 211 GLN OE1 1 1
12 24482 1 1 73 LEU C C 7.819 5.715 -11.095 1.00 . A A . 212 LEU C 1 1
12 24483 1 1 73 LEU CA C 7.486 4.352 -11.713 1.00 . A A . 212 LEU CA 1 1
12 24484 1 1 73 LEU CB C 6.161 3.867 -11.137 1.00 . A A . 212 LEU CB 1 1
12 24485 1 1 73 LEU CD1 C 5.691 2.370 -13.092 1.00 . A A . 212 LEU CD1 1 1
12 24486 1 1 73 LEU CD2 C 3.822 3.202 -11.647 1.00 . A A . 212 LEU CD2 1 1
12 24487 1 1 73 LEU CG C 5.174 3.557 -12.266 1.00 . A A . 212 LEU CG 1 1
12 24488 1 1 73 LEU H H 8.363 2.609 -10.870 1.00 . A A . 212 LEU H 1 1
12 24489 1 1 73 LEU HA H 7.372 4.484 -12.777 1.00 . A A . 212 LEU HA 1 1
12 24490 1 1 73 LEU HB2 H 6.324 2.973 -10.553 1.00 . A A . 212 LEU HB2 1 1
12 24491 1 1 73 LEU HB3 H 5.737 4.634 -10.502 1.00 . A A . 212 LEU HB3 1 1
12 24492 1 1 73 LEU HD11 H 6.605 1.996 -12.655 1.00 . A A . 212 LEU HD11 1 1
12 24493 1 1 73 LEU HD12 H 5.885 2.689 -14.106 1.00 . A A . 212 LEU HD12 1 1
12 24494 1 1 73 LEU HD13 H 4.946 1.586 -13.093 1.00 . A A . 212 LEU HD13 1 1
12 24495 1 1 73 LEU HD21 H 3.095 3.941 -11.939 1.00 . A A . 212 LEU HD21 1 1
12 24496 1 1 73 LEU HD22 H 3.907 3.183 -10.567 1.00 . A A . 212 LEU HD22 1 1
12 24497 1 1 73 LEU HD23 H 3.517 2.230 -11.993 1.00 . A A . 212 LEU HD23 1 1
12 24498 1 1 73 LEU HG H 5.061 4.422 -12.905 1.00 . A A . 212 LEU HG 1 1
12 24499 1 1 73 LEU N N 8.528 3.355 -11.484 1.00 . A A . 212 LEU N 1 1
12 24500 1 1 73 LEU O O 7.499 6.763 -11.667 1.00 . A A . 212 LEU O 1 1
12 24501 1 1 74 PHE C C 10.080 7.370 -9.058 1.00 . A A . 213 PHE C 1 1
12 24502 1 1 74 PHE CA C 8.619 6.922 -9.130 1.00 . A A . 213 PHE CA 1 1
12 24503 1 1 74 PHE CB C 8.145 6.720 -7.716 1.00 . A A . 213 PHE CB 1 1
12 24504 1 1 74 PHE CD1 C 5.910 7.897 -8.024 1.00 . A A . 213 PHE CD1 1 1
12 24505 1 1 74 PHE CD2 C 5.930 5.597 -7.256 1.00 . A A . 213 PHE CD2 1 1
12 24506 1 1 74 PHE CE1 C 4.509 7.900 -7.976 1.00 . A A . 213 PHE CE1 1 1
12 24507 1 1 74 PHE CE2 C 4.531 5.602 -7.206 1.00 . A A . 213 PHE CE2 1 1
12 24508 1 1 74 PHE CG C 6.623 6.746 -7.664 1.00 . A A . 213 PHE CG 1 1
12 24509 1 1 74 PHE CZ C 3.822 6.754 -7.565 1.00 . A A . 213 PHE CZ 1 1
12 24510 1 1 74 PHE H H 8.525 4.827 -9.431 1.00 . A A . 213 PHE H 1 1
12 24511 1 1 74 PHE HA H 8.040 7.703 -9.559 1.00 . A A . 213 PHE HA 1 1
12 24512 1 1 74 PHE HB2 H 8.502 5.759 -7.368 1.00 . A A . 213 PHE HB2 1 1
12 24513 1 1 74 PHE HB3 H 8.565 7.495 -7.111 1.00 . A A . 213 PHE HB3 1 1
12 24514 1 1 74 PHE HD1 H 6.426 8.781 -8.345 1.00 . A A . 213 PHE HD1 1 1
12 24515 1 1 74 PHE HD2 H 6.477 4.709 -6.980 1.00 . A A . 213 PHE HD2 1 1
12 24516 1 1 74 PHE HE1 H 3.963 8.796 -8.249 1.00 . A A . 213 PHE HE1 1 1
12 24517 1 1 74 PHE HE2 H 4.003 4.718 -6.888 1.00 . A A . 213 PHE HE2 1 1
12 24518 1 1 74 PHE HZ H 2.747 6.759 -7.523 1.00 . A A . 213 PHE HZ 1 1
12 24519 1 1 74 PHE N N 8.366 5.688 -9.871 1.00 . A A . 213 PHE N 1 1
12 24520 1 1 74 PHE O O 10.365 8.470 -8.593 1.00 . A A . 213 PHE O 1 1
12 24521 1 1 75 ILE C C 12.956 6.693 -11.009 1.00 . A A . 214 ILE C 1 1
12 24522 1 1 75 ILE CA C 12.397 6.893 -9.603 1.00 . A A . 214 ILE CA 1 1
12 24523 1 1 75 ILE CB C 13.177 6.071 -8.601 1.00 . A A . 214 ILE CB 1 1
12 24524 1 1 75 ILE CD1 C 13.223 5.473 -6.197 1.00 . A A . 214 ILE CD1 1 1
12 24525 1 1 75 ILE CG1 C 12.378 6.077 -7.315 1.00 . A A . 214 ILE CG1 1 1
12 24526 1 1 75 ILE CG2 C 14.561 6.689 -8.366 1.00 . A A . 214 ILE CG2 1 1
12 24527 1 1 75 ILE H H 10.666 5.759 -9.971 1.00 . A A . 214 ILE H 1 1
12 24528 1 1 75 ILE HA H 12.504 7.931 -9.328 1.00 . A A . 214 ILE HA 1 1
12 24529 1 1 75 ILE HB H 13.281 5.074 -8.951 1.00 . A A . 214 ILE HB 1 1
12 24530 1 1 75 ILE HD11 H 13.938 6.208 -5.864 1.00 . A A . 214 ILE HD11 1 1
12 24531 1 1 75 ILE HD12 H 13.745 4.610 -6.570 1.00 . A A . 214 ILE HD12 1 1
12 24532 1 1 75 ILE HD13 H 12.591 5.178 -5.376 1.00 . A A . 214 ILE HD13 1 1
12 24533 1 1 75 ILE HG12 H 12.107 7.086 -7.059 1.00 . A A . 214 ILE HG12 1 1
12 24534 1 1 75 ILE HG13 H 11.480 5.493 -7.454 1.00 . A A . 214 ILE HG13 1 1
12 24535 1 1 75 ILE HG21 H 15.250 5.910 -8.062 1.00 . A A . 214 ILE HG21 1 1
12 24536 1 1 75 ILE HG22 H 14.501 7.445 -7.593 1.00 . A A . 214 ILE HG22 1 1
12 24537 1 1 75 ILE HG23 H 14.921 7.153 -9.277 1.00 . A A . 214 ILE HG23 1 1
12 24538 1 1 75 ILE N N 10.968 6.558 -9.554 1.00 . A A . 214 ILE N 1 1
12 24539 1 1 75 ILE O O 12.696 5.683 -11.647 1.00 . A A . 214 ILE O 1 1
12 24540 1 1 76 SER C C 15.893 7.844 -12.659 1.00 . A A . 215 SER C 1 1
12 24541 1 1 76 SER CA C 14.472 7.412 -12.759 1.00 . A A . 215 SER CA 1 1
12 24542 1 1 76 SER CB C 13.754 8.178 -13.874 1.00 . A A . 215 SER CB 1 1
12 24543 1 1 76 SER H H 14.109 8.339 -10.851 1.00 . A A . 215 SER H 1 1
12 24544 1 1 76 SER HA H 14.493 6.391 -12.996 1.00 . A A . 215 SER HA 1 1
12 24545 1 1 76 SER HB2 H 13.116 7.503 -14.422 1.00 . A A . 215 SER HB2 1 1
12 24546 1 1 76 SER HB3 H 13.153 8.970 -13.440 1.00 . A A . 215 SER HB3 1 1
12 24547 1 1 76 SER HG H 15.240 8.009 -15.125 1.00 . A A . 215 SER HG 1 1
12 24548 1 1 76 SER N N 13.811 7.610 -11.464 1.00 . A A . 215 SER N 1 1
12 24549 1 1 76 SER O O 16.158 8.861 -12.076 1.00 . A A . 215 SER O 1 1
12 24550 1 1 76 SER OG O 14.722 8.729 -14.760 1.00 . A A . 215 SER OG 1 1
12 24551 1 1 77 GLY C C 18.610 7.796 -11.774 1.00 . A A . 216 GLY C 1 1
12 24552 1 1 77 GLY CA C 18.207 7.519 -13.222 1.00 . A A . 216 GLY CA 1 1
12 24553 1 1 77 GLY H H 16.546 6.322 -13.784 1.00 . A A . 216 GLY H 1 1
12 24554 1 1 77 GLY HA2 H 18.825 6.728 -13.622 1.00 . A A . 216 GLY HA2 1 1
12 24555 1 1 77 GLY HA3 H 18.341 8.411 -13.801 1.00 . A A . 216 GLY HA3 1 1
12 24556 1 1 77 GLY N N 16.813 7.109 -13.279 1.00 . A A . 216 GLY N 1 1
12 24557 1 1 77 GLY O O 19.105 6.930 -11.047 1.00 . A A . 216 GLY O 1 1
12 24558 1 1 78 ASP C C 17.440 10.538 -9.700 1.00 . A A . 217 ASP C 1 1
12 24559 1 1 78 ASP CA C 18.546 9.546 -10.044 1.00 . A A . 217 ASP CA 1 1
12 24560 1 1 78 ASP CB C 19.906 10.251 -9.959 1.00 . A A . 217 ASP CB 1 1
12 24561 1 1 78 ASP CG C 20.059 11.218 -11.130 1.00 . A A . 217 ASP CG 1 1
12 24562 1 1 78 ASP H H 17.837 9.556 -12.058 1.00 . A A . 217 ASP H 1 1
12 24563 1 1 78 ASP HA H 18.511 8.722 -9.333 1.00 . A A . 217 ASP HA 1 1
12 24564 1 1 78 ASP HB2 H 19.952 10.798 -9.037 1.00 . A A . 217 ASP HB2 1 1
12 24565 1 1 78 ASP HB3 H 20.694 9.524 -9.985 1.00 . A A . 217 ASP HB3 1 1
12 24566 1 1 78 ASP N N 18.311 9.015 -11.394 1.00 . A A . 217 ASP N 1 1
12 24567 1 1 78 ASP O O 17.535 11.316 -8.755 1.00 . A A . 217 ASP O 1 1
12 24568 1 1 78 ASP OD1 O 19.366 12.221 -11.146 1.00 . A A . 217 ASP OD1 1 1
12 24569 1 1 78 ASP OD2 O 20.879 10.941 -11.991 1.00 . A A . 217 ASP OD2 1 1
12 24570 1 1 79 LYS C C 14.286 10.679 -9.351 1.00 . A A . 218 LYS C 1 1
12 24571 1 1 79 LYS CA C 15.218 11.286 -10.375 1.00 . A A . 218 LYS CA 1 1
12 24572 1 1 79 LYS CB C 14.503 11.432 -11.721 1.00 . A A . 218 LYS CB 1 1
12 24573 1 1 79 LYS CD C 14.712 13.830 -12.410 1.00 . A A . 218 LYS CD 1 1
12 24574 1 1 79 LYS CE C 15.726 14.854 -12.919 1.00 . A A . 218 LYS CE 1 1
12 24575 1 1 79 LYS CG C 15.269 12.421 -12.594 1.00 . A A . 218 LYS CG 1 1
12 24576 1 1 79 LYS H H 16.427 9.798 -11.216 1.00 . A A . 218 LYS H 1 1
12 24577 1 1 79 LYS HA H 15.516 12.269 -10.029 1.00 . A A . 218 LYS HA 1 1
12 24578 1 1 79 LYS HB2 H 14.463 10.474 -12.216 1.00 . A A . 218 LYS HB2 1 1
12 24579 1 1 79 LYS HB3 H 13.499 11.798 -11.558 1.00 . A A . 218 LYS HB3 1 1
12 24580 1 1 79 LYS HD2 H 13.787 13.927 -12.967 1.00 . A A . 218 LYS HD2 1 1
12 24581 1 1 79 LYS HD3 H 14.525 14.000 -11.365 1.00 . A A . 218 LYS HD3 1 1
12 24582 1 1 79 LYS HE2 H 15.260 15.834 -12.988 1.00 . A A . 218 LYS HE2 1 1
12 24583 1 1 79 LYS HE3 H 16.559 14.907 -12.235 1.00 . A A . 218 LYS HE3 1 1
12 24584 1 1 79 LYS HG2 H 16.314 12.416 -12.309 1.00 . A A . 218 LYS HG2 1 1
12 24585 1 1 79 LYS HG3 H 15.173 12.135 -13.637 1.00 . A A . 218 LYS HG3 1 1
12 24586 1 1 79 LYS HZ1 H 15.582 13.704 -14.652 1.00 . A A . 218 LYS HZ1 1 1
12 24587 1 1 79 LYS HZ2 H 17.179 14.054 -14.184 1.00 . A A . 218 LYS HZ2 1 1
12 24588 1 1 79 LYS HZ3 H 16.217 15.255 -14.906 1.00 . A A . 218 LYS HZ3 1 1
12 24589 1 1 79 LYS N N 16.402 10.468 -10.500 1.00 . A A . 218 LYS N 1 1
12 24590 1 1 79 LYS NZ N 16.215 14.438 -14.268 1.00 . A A . 218 LYS NZ 1 1
12 24591 1 1 79 LYS O O 14.210 9.461 -9.242 1.00 . A A . 218 LYS O 1 1
12 24592 1 1 80 VAL C C 11.109 11.713 -8.616 1.00 . A A . 219 VAL C 1 1
12 24593 1 1 80 VAL CA C 12.323 11.048 -7.983 1.00 . A A . 219 VAL CA 1 1
12 24594 1 1 80 VAL CB C 12.508 11.293 -6.494 1.00 . A A . 219 VAL CB 1 1
12 24595 1 1 80 VAL CG1 C 11.167 11.153 -5.761 1.00 . A A . 219 VAL CG1 1 1
12 24596 1 1 80 VAL CG2 C 13.477 10.217 -5.993 1.00 . A A . 219 VAL CG2 1 1
12 24597 1 1 80 VAL H H 13.333 12.380 -9.200 1.00 . A A . 219 VAL H 1 1
12 24598 1 1 80 VAL HA H 12.214 9.981 -8.148 1.00 . A A . 219 VAL HA 1 1
12 24599 1 1 80 VAL HB H 12.926 12.272 -6.327 1.00 . A A . 219 VAL HB 1 1
12 24600 1 1 80 VAL HG11 H 10.646 12.099 -5.774 1.00 . A A . 219 VAL HG11 1 1
12 24601 1 1 80 VAL HG12 H 11.330 10.849 -4.730 1.00 . A A . 219 VAL HG12 1 1
12 24602 1 1 80 VAL HG13 H 10.558 10.404 -6.252 1.00 . A A . 219 VAL HG13 1 1
12 24603 1 1 80 VAL HG21 H 13.678 10.361 -4.941 1.00 . A A . 219 VAL HG21 1 1
12 24604 1 1 80 VAL HG22 H 14.393 10.288 -6.546 1.00 . A A . 219 VAL HG22 1 1
12 24605 1 1 80 VAL HG23 H 13.043 9.236 -6.152 1.00 . A A . 219 VAL HG23 1 1
12 24606 1 1 80 VAL N N 13.437 11.508 -8.783 1.00 . A A . 219 VAL N 1 1
12 24607 1 1 80 VAL O O 11.168 12.906 -8.900 1.00 . A A . 219 VAL O 1 1
12 24608 1 1 81 ASN C C 7.766 12.039 -8.699 1.00 . A A . 220 ASN C 1 1
12 24609 1 1 81 ASN CA C 8.908 11.590 -9.614 1.00 . A A . 220 ASN CA 1 1
12 24610 1 1 81 ASN CB C 8.377 10.605 -10.651 1.00 . A A . 220 ASN CB 1 1
12 24611 1 1 81 ASN CG C 9.534 9.788 -11.202 1.00 . A A . 220 ASN CG 1 1
12 24612 1 1 81 ASN H H 10.057 10.009 -8.720 1.00 . A A . 220 ASN H 1 1
12 24613 1 1 81 ASN HA H 9.265 12.464 -10.148 1.00 . A A . 220 ASN HA 1 1
12 24614 1 1 81 ASN HB2 H 7.665 9.945 -10.185 1.00 . A A . 220 ASN HB2 1 1
12 24615 1 1 81 ASN HB3 H 7.897 11.146 -11.453 1.00 . A A . 220 ASN HB3 1 1
12 24616 1 1 81 ASN HD21 H 8.526 8.076 -11.207 1.00 . A A . 220 ASN HD21 1 1
12 24617 1 1 81 ASN HD22 H 10.132 7.972 -11.706 1.00 . A A . 220 ASN HD22 1 1
12 24618 1 1 81 ASN N N 10.050 10.978 -8.913 1.00 . A A . 220 ASN N 1 1
12 24619 1 1 81 ASN ND2 N 9.382 8.508 -11.401 1.00 . A A . 220 ASN ND2 1 1
12 24620 1 1 81 ASN O O 6.679 12.314 -9.212 1.00 . A A . 220 ASN O 1 1
12 24621 1 1 81 ASN OD1 O 10.602 10.335 -11.468 1.00 . A A . 220 ASN OD1 1 1
12 24622 1 1 82 VAL C C 7.232 13.525 -5.428 1.00 . A A . 221 VAL C 1 1
12 24623 1 1 82 VAL CA C 6.882 12.492 -6.499 1.00 . A A . 221 VAL CA 1 1
12 24624 1 1 82 VAL CB C 6.276 11.269 -5.817 1.00 . A A . 221 VAL CB 1 1
12 24625 1 1 82 VAL CG1 C 5.058 10.818 -6.609 1.00 . A A . 221 VAL CG1 1 1
12 24626 1 1 82 VAL CG2 C 7.309 10.130 -5.734 1.00 . A A . 221 VAL CG2 1 1
12 24627 1 1 82 VAL H H 8.865 11.842 -7.024 1.00 . A A . 221 VAL H 1 1
12 24628 1 1 82 VAL HA H 6.103 12.930 -7.104 1.00 . A A . 221 VAL HA 1 1
12 24629 1 1 82 VAL HB H 5.971 11.543 -4.824 1.00 . A A . 221 VAL HB 1 1
12 24630 1 1 82 VAL HG11 H 4.249 11.521 -6.462 1.00 . A A . 221 VAL HG11 1 1
12 24631 1 1 82 VAL HG12 H 4.753 9.843 -6.273 1.00 . A A . 221 VAL HG12 1 1
12 24632 1 1 82 VAL HG13 H 5.310 10.775 -7.662 1.00 . A A . 221 VAL HG13 1 1
12 24633 1 1 82 VAL HG21 H 6.857 9.266 -5.259 1.00 . A A . 221 VAL HG21 1 1
12 24634 1 1 82 VAL HG22 H 8.150 10.454 -5.149 1.00 . A A . 221 VAL HG22 1 1
12 24635 1 1 82 VAL HG23 H 7.645 9.858 -6.718 1.00 . A A . 221 VAL HG23 1 1
12 24636 1 1 82 VAL N N 7.973 12.088 -7.385 1.00 . A A . 221 VAL N 1 1
12 24637 1 1 82 VAL O O 8.348 13.611 -4.915 1.00 . A A . 221 VAL O 1 1
12 24638 1 1 83 ALA C C 5.693 14.629 -2.721 1.00 . A A . 222 ALA C 1 1
12 24639 1 1 83 ALA CA C 6.145 15.278 -4.031 1.00 . A A . 222 ALA CA 1 1
12 24640 1 1 83 ALA CB C 5.186 16.412 -4.428 1.00 . A A . 222 ALA CB 1 1
12 24641 1 1 83 ALA H H 5.319 14.040 -5.522 1.00 . A A . 222 ALA H 1 1
12 24642 1 1 83 ALA HA H 7.142 15.684 -3.906 1.00 . A A . 222 ALA HA 1 1
12 24643 1 1 83 ALA HB1 H 5.427 17.300 -3.866 1.00 . A A . 222 ALA HB1 1 1
12 24644 1 1 83 ALA HB2 H 4.176 16.106 -4.211 1.00 . A A . 222 ALA HB2 1 1
12 24645 1 1 83 ALA HB3 H 5.287 16.616 -5.491 1.00 . A A . 222 ALA HB3 1 1
12 24646 1 1 83 ALA N N 6.166 14.253 -5.077 1.00 . A A . 222 ALA N 1 1
12 24647 1 1 83 ALA O O 5.542 15.289 -1.685 1.00 . A A . 222 ALA O 1 1
12 24648 1 1 84 GLY C C 4.449 11.225 -2.131 1.00 . A A . 223 GLY C 1 1
12 24649 1 1 84 GLY CA C 5.115 12.498 -1.648 1.00 . A A . 223 GLY CA 1 1
12 24650 1 1 84 GLY H H 5.802 12.878 -3.635 1.00 . A A . 223 GLY H 1 1
12 24651 1 1 84 GLY HA2 H 6.003 12.241 -1.081 1.00 . A A . 223 GLY HA2 1 1
12 24652 1 1 84 GLY HA3 H 4.436 13.047 -1.016 1.00 . A A . 223 GLY HA3 1 1
12 24653 1 1 84 GLY N N 5.512 13.313 -2.798 1.00 . A A . 223 GLY N 1 1
12 24654 1 1 84 GLY O O 4.302 11.022 -3.334 1.00 . A A . 223 GLY O 1 1
12 24655 1 1 85 LEU C C 2.128 8.785 -0.801 1.00 . A A . 224 LEU C 1 1
12 24656 1 1 85 LEU CA C 3.399 9.100 -1.586 1.00 . A A . 224 LEU CA 1 1
12 24657 1 1 85 LEU CB C 4.385 7.957 -1.456 1.00 . A A . 224 LEU CB 1 1
12 24658 1 1 85 LEU CD1 C 6.559 7.204 -2.512 1.00 . A A . 224 LEU CD1 1 1
12 24659 1 1 85 LEU CD2 C 4.444 7.016 -3.770 1.00 . A A . 224 LEU CD2 1 1
12 24660 1 1 85 LEU CG C 5.202 7.864 -2.754 1.00 . A A . 224 LEU CG 1 1
12 24661 1 1 85 LEU H H 4.188 10.560 -0.259 1.00 . A A . 224 LEU H 1 1
12 24662 1 1 85 LEU HA H 3.119 9.173 -2.628 1.00 . A A . 224 LEU HA 1 1
12 24663 1 1 85 LEU HB2 H 5.037 8.148 -0.614 1.00 . A A . 224 LEU HB2 1 1
12 24664 1 1 85 LEU HB3 H 3.848 7.029 -1.297 1.00 . A A . 224 LEU HB3 1 1
12 24665 1 1 85 LEU HD11 H 6.646 6.354 -3.167 1.00 . A A . 224 LEU HD11 1 1
12 24666 1 1 85 LEU HD12 H 6.637 6.878 -1.484 1.00 . A A . 224 LEU HD12 1 1
12 24667 1 1 85 LEU HD13 H 7.344 7.910 -2.731 1.00 . A A . 224 LEU HD13 1 1
12 24668 1 1 85 LEU HD21 H 4.719 7.326 -4.770 1.00 . A A . 224 LEU HD21 1 1
12 24669 1 1 85 LEU HD22 H 3.377 7.140 -3.642 1.00 . A A . 224 LEU HD22 1 1
12 24670 1 1 85 LEU HD23 H 4.696 5.977 -3.637 1.00 . A A . 224 LEU HD23 1 1
12 24671 1 1 85 LEU HG H 5.352 8.851 -3.156 1.00 . A A . 224 LEU HG 1 1
12 24672 1 1 85 LEU N N 4.044 10.359 -1.201 1.00 . A A . 224 LEU N 1 1
12 24673 1 1 85 LEU O O 2.094 8.899 0.423 1.00 . A A . 224 LEU O 1 1
12 24674 1 1 86 VAL C C -0.383 6.444 -1.238 1.00 . A A . 225 VAL C 1 1
12 24675 1 1 86 VAL CA C -0.157 7.938 -0.910 1.00 . A A . 225 VAL CA 1 1
12 24676 1 1 86 VAL CB C -1.281 8.822 -1.494 1.00 . A A . 225 VAL CB 1 1
12 24677 1 1 86 VAL CG1 C -2.616 8.622 -0.768 1.00 . A A . 225 VAL CG1 1 1
12 24678 1 1 86 VAL CG2 C -0.881 10.298 -1.386 1.00 . A A . 225 VAL CG2 1 1
12 24679 1 1 86 VAL H H 1.229 8.233 -2.501 1.00 . A A . 225 VAL H 1 1
12 24680 1 1 86 VAL HA H -0.100 8.074 0.154 1.00 . A A . 225 VAL HA 1 1
12 24681 1 1 86 VAL HB H -1.419 8.579 -2.533 1.00 . A A . 225 VAL HB 1 1
12 24682 1 1 86 VAL HG11 H -3.252 9.475 -0.964 1.00 . A A . 225 VAL HG11 1 1
12 24683 1 1 86 VAL HG12 H -2.450 8.541 0.287 1.00 . A A . 225 VAL HG12 1 1
12 24684 1 1 86 VAL HG13 H -3.098 7.729 -1.133 1.00 . A A . 225 VAL HG13 1 1
12 24685 1 1 86 VAL HG21 H -1.690 10.923 -1.744 1.00 . A A . 225 VAL HG21 1 1
12 24686 1 1 86 VAL HG22 H -0.007 10.475 -1.986 1.00 . A A . 225 VAL HG22 1 1
12 24687 1 1 86 VAL HG23 H -0.672 10.540 -0.352 1.00 . A A . 225 VAL HG23 1 1
12 24688 1 1 86 VAL N N 1.105 8.337 -1.527 1.00 . A A . 225 VAL N 1 1
12 24689 1 1 86 VAL O O -0.287 6.044 -2.390 1.00 . A A . 225 VAL O 1 1
12 24690 1 1 87 LEU C C -2.304 3.783 -0.306 1.00 . A A . 226 LEU C 1 1
12 24691 1 1 87 LEU CA C -0.842 4.174 -0.470 1.00 . A A . 226 LEU CA 1 1
12 24692 1 1 87 LEU CB C 0.008 3.337 0.500 1.00 . A A . 226 LEU CB 1 1
12 24693 1 1 87 LEU CD1 C 1.989 3.864 1.960 1.00 . A A . 226 LEU CD1 1 1
12 24694 1 1 87 LEU CD2 C 2.330 2.897 -0.323 1.00 . A A . 226 LEU CD2 1 1
12 24695 1 1 87 LEU CG C 1.463 3.837 0.520 1.00 . A A . 226 LEU CG 1 1
12 24696 1 1 87 LEU H H -0.684 5.942 0.689 1.00 . A A . 226 LEU H 1 1
12 24697 1 1 87 LEU HA H -0.535 3.938 -1.483 1.00 . A A . 226 LEU HA 1 1
12 24698 1 1 87 LEU HB2 H -0.412 3.393 1.499 1.00 . A A . 226 LEU HB2 1 1
12 24699 1 1 87 LEU HB3 H -0.002 2.304 0.173 1.00 . A A . 226 LEU HB3 1 1
12 24700 1 1 87 LEU HD11 H 1.400 4.557 2.542 1.00 . A A . 226 LEU HD11 1 1
12 24701 1 1 87 LEU HD12 H 3.025 4.174 1.960 1.00 . A A . 226 LEU HD12 1 1
12 24702 1 1 87 LEU HD13 H 1.906 2.876 2.385 1.00 . A A . 226 LEU HD13 1 1
12 24703 1 1 87 LEU HD21 H 2.343 1.920 0.128 1.00 . A A . 226 LEU HD21 1 1
12 24704 1 1 87 LEU HD22 H 3.339 3.287 -0.367 1.00 . A A . 226 LEU HD22 1 1
12 24705 1 1 87 LEU HD23 H 1.927 2.832 -1.320 1.00 . A A . 226 LEU HD23 1 1
12 24706 1 1 87 LEU HG H 1.503 4.830 0.109 1.00 . A A . 226 LEU HG 1 1
12 24707 1 1 87 LEU N N -0.652 5.608 -0.227 1.00 . A A . 226 LEU N 1 1
12 24708 1 1 87 LEU O O -2.898 4.093 0.720 1.00 . A A . 226 LEU O 1 1
12 24709 1 1 88 ALA C C -4.402 1.123 -1.477 1.00 . A A . 227 ALA C 1 1
12 24710 1 1 88 ALA CA C -4.265 2.615 -1.153 1.00 . A A . 227 ALA CA 1 1
12 24711 1 1 88 ALA CB C -5.164 3.432 -2.080 1.00 . A A . 227 ALA CB 1 1
12 24712 1 1 88 ALA H H -2.341 2.794 -2.064 1.00 . A A . 227 ALA H 1 1
12 24713 1 1 88 ALA HA H -4.587 2.766 -0.143 1.00 . A A . 227 ALA HA 1 1
12 24714 1 1 88 ALA HB1 H -4.646 4.318 -2.411 1.00 . A A . 227 ALA HB1 1 1
12 24715 1 1 88 ALA HB2 H -6.061 3.718 -1.550 1.00 . A A . 227 ALA HB2 1 1
12 24716 1 1 88 ALA HB3 H -5.437 2.830 -2.938 1.00 . A A . 227 ALA HB3 1 1
12 24717 1 1 88 ALA N N -2.871 3.062 -1.290 1.00 . A A . 227 ALA N 1 1
12 24718 1 1 88 ALA O O -3.825 0.614 -2.440 1.00 . A A . 227 ALA O 1 1
12 24719 1 1 89 GLY C C -6.349 -1.715 -0.005 1.00 . A A . 228 GLY C 1 1
12 24720 1 1 89 GLY CA C -5.278 -1.018 -0.829 1.00 . A A . 228 GLY CA 1 1
12 24721 1 1 89 GLY H H -5.456 0.915 0.162 1.00 . A A . 228 GLY H 1 1
12 24722 1 1 89 GLY HA2 H -5.492 -1.188 -1.860 1.00 . A A . 228 GLY HA2 1 1
12 24723 1 1 89 GLY HA3 H -4.330 -1.480 -0.597 1.00 . A A . 228 GLY HA3 1 1
12 24724 1 1 89 GLY N N -5.128 0.423 -0.622 1.00 . A A . 228 GLY N 1 1
12 24725 1 1 89 GLY O O -6.853 -1.196 0.997 1.00 . A A . 228 GLY O 1 1
12 24726 1 1 90 SER C C -6.926 -4.473 1.468 1.00 . A A . 229 SER C 1 1
12 24727 1 1 90 SER CA C -7.579 -3.838 0.238 1.00 . A A . 229 SER CA 1 1
12 24728 1 1 90 SER CB C -8.047 -4.939 -0.713 1.00 . A A . 229 SER CB 1 1
12 24729 1 1 90 SER H H -6.152 -3.306 -1.230 1.00 . A A . 229 SER H 1 1
12 24730 1 1 90 SER HA H -8.432 -3.263 0.559 1.00 . A A . 229 SER HA 1 1
12 24731 1 1 90 SER HB2 H -7.414 -4.967 -1.578 1.00 . A A . 229 SER HB2 1 1
12 24732 1 1 90 SER HB3 H -8.006 -5.892 -0.211 1.00 . A A . 229 SER HB3 1 1
12 24733 1 1 90 SER HG H -9.350 -4.047 -1.858 1.00 . A A . 229 SER HG 1 1
12 24734 1 1 90 SER N N -6.635 -2.953 -0.435 1.00 . A A . 229 SER N 1 1
12 24735 1 1 90 SER O O -5.701 -4.502 1.580 1.00 . A A . 229 SER O 1 1
12 24736 1 1 90 SER OG O -9.383 -4.669 -1.121 1.00 . A A . 229 SER OG 1 1
12 24737 1 1 91 ALA C C -6.176 -4.838 4.259 1.00 . A A . 230 ALA C 1 1
12 24738 1 1 91 ALA CA C -7.247 -5.668 3.573 1.00 . A A . 230 ALA CA 1 1
12 24739 1 1 91 ALA CB C -6.666 -7.023 3.202 1.00 . A A . 230 ALA CB 1 1
12 24740 1 1 91 ALA H H -8.718 -4.969 2.208 1.00 . A A . 230 ALA H 1 1
12 24741 1 1 91 ALA HA H -8.064 -5.817 4.266 1.00 . A A . 230 ALA HA 1 1
12 24742 1 1 91 ALA HB1 H -7.192 -7.425 2.357 1.00 . A A . 230 ALA HB1 1 1
12 24743 1 1 91 ALA HB2 H -6.777 -7.701 4.038 1.00 . A A . 230 ALA HB2 1 1
12 24744 1 1 91 ALA HB3 H -5.616 -6.909 2.953 1.00 . A A . 230 ALA HB3 1 1
12 24745 1 1 91 ALA N N -7.753 -5.006 2.365 1.00 . A A . 230 ALA N 1 1
12 24746 1 1 91 ALA O O -5.280 -5.385 4.896 1.00 . A A . 230 ALA O 1 1
12 24747 1 1 92 ASP C C -3.890 -2.887 4.154 1.00 . A A . 231 ASP C 1 1
12 24748 1 1 92 ASP CA C -5.296 -2.598 4.675 1.00 . A A . 231 ASP CA 1 1
12 24749 1 1 92 ASP CB C -5.317 -2.694 6.201 1.00 . A A . 231 ASP CB 1 1
12 24750 1 1 92 ASP CG C -6.509 -1.919 6.759 1.00 . A A . 231 ASP CG 1 1
12 24751 1 1 92 ASP H H -6.996 -3.187 3.514 1.00 . A A . 231 ASP H 1 1
12 24752 1 1 92 ASP HA H -5.563 -1.587 4.389 1.00 . A A . 231 ASP HA 1 1
12 24753 1 1 92 ASP HB2 H -5.391 -3.725 6.494 1.00 . A A . 231 ASP HB2 1 1
12 24754 1 1 92 ASP HB3 H -4.405 -2.273 6.597 1.00 . A A . 231 ASP HB3 1 1
12 24755 1 1 92 ASP N N -6.271 -3.520 4.093 1.00 . A A . 231 ASP N 1 1
12 24756 1 1 92 ASP O O -2.914 -2.858 4.902 1.00 . A A . 231 ASP O 1 1
12 24757 1 1 92 ASP OD1 O -7.592 -2.068 6.213 1.00 . A A . 231 ASP OD1 1 1
12 24758 1 1 92 ASP OD2 O -6.322 -1.188 7.715 1.00 . A A . 231 ASP OD2 1 1
12 24759 1 1 93 PHE C C -1.587 -2.395 2.326 1.00 . A A . 232 PHE C 1 1
12 24760 1 1 93 PHE CA C -2.558 -3.551 2.235 1.00 . A A . 232 PHE CA 1 1
12 24761 1 1 93 PHE CB C -2.746 -3.984 0.781 1.00 . A A . 232 PHE CB 1 1
12 24762 1 1 93 PHE CD1 C -1.478 -6.123 1.126 1.00 . A A . 232 PHE CD1 1 1
12 24763 1 1 93 PHE CD2 C -3.737 -6.240 0.250 1.00 . A A . 232 PHE CD2 1 1
12 24764 1 1 93 PHE CE1 C -1.390 -7.520 1.081 1.00 . A A . 232 PHE CE1 1 1
12 24765 1 1 93 PHE CE2 C -3.647 -7.636 0.204 1.00 . A A . 232 PHE CE2 1 1
12 24766 1 1 93 PHE CG C -2.654 -5.483 0.711 1.00 . A A . 232 PHE CG 1 1
12 24767 1 1 93 PHE CZ C -2.473 -8.277 0.620 1.00 . A A . 232 PHE CZ 1 1
12 24768 1 1 93 PHE H H -4.671 -3.283 2.396 1.00 . A A . 232 PHE H 1 1
12 24769 1 1 93 PHE HA H -2.139 -4.367 2.803 1.00 . A A . 232 PHE HA 1 1
12 24770 1 1 93 PHE HB2 H -3.707 -3.651 0.415 1.00 . A A . 232 PHE HB2 1 1
12 24771 1 1 93 PHE HB3 H -1.960 -3.554 0.182 1.00 . A A . 232 PHE HB3 1 1
12 24772 1 1 93 PHE HD1 H -0.640 -5.548 1.478 1.00 . A A . 232 PHE HD1 1 1
12 24773 1 1 93 PHE HD2 H -4.643 -5.751 -0.066 1.00 . A A . 232 PHE HD2 1 1
12 24774 1 1 93 PHE HE1 H -0.489 -8.002 1.412 1.00 . A A . 232 PHE HE1 1 1
12 24775 1 1 93 PHE HE2 H -4.482 -8.215 -0.149 1.00 . A A . 232 PHE HE2 1 1
12 24776 1 1 93 PHE HZ H -2.405 -9.350 0.583 1.00 . A A . 232 PHE HZ 1 1
12 24777 1 1 93 PHE N N -3.825 -3.207 2.873 1.00 . A A . 232 PHE N 1 1
12 24778 1 1 93 PHE O O -0.408 -2.582 2.603 1.00 . A A . 232 PHE O 1 1
12 24779 1 1 94 LYS C C -0.506 0.052 3.427 1.00 . A A . 233 LYS C 1 1
12 24780 1 1 94 LYS CA C -1.227 -0.012 2.070 1.00 . A A . 233 LYS CA 1 1
12 24781 1 1 94 LYS CB C -2.182 1.178 1.956 1.00 . A A . 233 LYS CB 1 1
12 24782 1 1 94 LYS CD C -4.510 1.928 2.657 1.00 . A A . 233 LYS CD 1 1
12 24783 1 1 94 LYS CE C -4.674 2.041 4.175 1.00 . A A . 233 LYS CE 1 1
12 24784 1 1 94 LYS CG C -3.618 0.735 2.323 1.00 . A A . 233 LYS CG 1 1
12 24785 1 1 94 LYS H H -3.013 -1.142 1.789 1.00 . A A . 233 LYS H 1 1
12 24786 1 1 94 LYS HA H -0.548 -0.018 1.241 1.00 . A A . 233 LYS HA 1 1
12 24787 1 1 94 LYS HB2 H -1.862 1.953 2.624 1.00 . A A . 233 LYS HB2 1 1
12 24788 1 1 94 LYS HB3 H -2.175 1.542 0.947 1.00 . A A . 233 LYS HB3 1 1
12 24789 1 1 94 LYS HD2 H -4.084 2.833 2.265 1.00 . A A . 233 LYS HD2 1 1
12 24790 1 1 94 LYS HD3 H -5.481 1.765 2.224 1.00 . A A . 233 LYS HD3 1 1
12 24791 1 1 94 LYS HE2 H -3.725 1.878 4.666 1.00 . A A . 233 LYS HE2 1 1
12 24792 1 1 94 LYS HE3 H -5.043 3.020 4.424 1.00 . A A . 233 LYS HE3 1 1
12 24793 1 1 94 LYS HG2 H -4.057 0.210 1.491 1.00 . A A . 233 LYS HG2 1 1
12 24794 1 1 94 LYS HG3 H -3.603 0.086 3.185 1.00 . A A . 233 LYS HG3 1 1
12 24795 1 1 94 LYS HZ1 H -5.254 0.502 5.445 1.00 . A A . 233 LYS HZ1 1 1
12 24796 1 1 94 LYS HZ2 H -5.854 0.361 3.859 1.00 . A A . 233 LYS HZ2 1 1
12 24797 1 1 94 LYS HZ3 H -6.532 1.488 4.923 1.00 . A A . 233 LYS HZ3 1 1
12 24798 1 1 94 LYS N N -2.072 -1.207 2.061 1.00 . A A . 233 LYS N 1 1
12 24799 1 1 94 LYS NZ N -5.652 1.018 4.634 1.00 . A A . 233 LYS NZ 1 1
12 24800 1 1 94 LYS O O 0.680 0.343 3.535 1.00 . A A . 233 LYS O 1 1
12 24801 1 1 95 THR C C 0.357 -1.117 5.911 1.00 . A A . 234 THR C 1 1
12 24802 1 1 95 THR CA C -0.798 -0.084 5.803 1.00 . A A . 234 THR CA 1 1
12 24803 1 1 95 THR CB C -1.900 -0.427 6.809 1.00 . A A . 234 THR CB 1 1
12 24804 1 1 95 THR CG2 C -1.353 -0.299 8.232 1.00 . A A . 234 THR CG2 1 1
12 24805 1 1 95 THR H H -2.212 -0.165 4.103 1.00 . A A . 234 THR H 1 1
12 24806 1 1 95 THR HA H -0.420 0.907 5.989 1.00 . A A . 234 THR HA 1 1
12 24807 1 1 95 THR HB H -2.229 -1.438 6.650 1.00 . A A . 234 THR HB 1 1
12 24808 1 1 95 THR HG1 H -3.517 0.167 5.892 1.00 . A A . 234 THR HG1 1 1
12 24809 1 1 95 THR HG21 H -0.720 -1.144 8.444 1.00 . A A . 234 THR HG21 1 1
12 24810 1 1 95 THR HG22 H -2.173 -0.276 8.937 1.00 . A A . 234 THR HG22 1 1
12 24811 1 1 95 THR HG23 H -0.776 0.616 8.321 1.00 . A A . 234 THR HG23 1 1
12 24812 1 1 95 THR N N -1.295 -0.170 4.431 1.00 . A A . 234 THR N 1 1
12 24813 1 1 95 THR O O 1.455 -0.787 6.363 1.00 . A A . 234 THR O 1 1
12 24814 1 1 95 THR OG1 O -3.002 0.459 6.645 1.00 . A A . 234 THR OG1 1 1
12 24815 1 1 96 GLU C C 2.243 -3.022 4.304 1.00 . A A . 235 GLU C 1 1
12 24816 1 1 96 GLU CA C 1.147 -3.379 5.304 1.00 . A A . 235 GLU CA 1 1
12 24817 1 1 96 GLU CB C 0.507 -4.734 4.968 1.00 . A A . 235 GLU CB 1 1
12 24818 1 1 96 GLU CD C -0.893 -6.601 5.906 1.00 . A A . 235 GLU CD 1 1
12 24819 1 1 96 GLU CG C 0.013 -5.417 6.253 1.00 . A A . 235 GLU CG 1 1
12 24820 1 1 96 GLU H H -0.749 -2.491 4.985 1.00 . A A . 235 GLU H 1 1
12 24821 1 1 96 GLU HA H 1.665 -3.441 6.263 1.00 . A A . 235 GLU HA 1 1
12 24822 1 1 96 GLU HB2 H -0.328 -4.581 4.307 1.00 . A A . 235 GLU HB2 1 1
12 24823 1 1 96 GLU HB3 H 1.236 -5.365 4.486 1.00 . A A . 235 GLU HB3 1 1
12 24824 1 1 96 GLU HG2 H 0.862 -5.773 6.817 1.00 . A A . 235 GLU HG2 1 1
12 24825 1 1 96 GLU HG3 H -0.539 -4.705 6.848 1.00 . A A . 235 GLU HG3 1 1
12 24826 1 1 96 GLU N N 0.123 -2.319 5.399 1.00 . A A . 235 GLU N 1 1
12 24827 1 1 96 GLU O O 3.364 -3.491 4.435 1.00 . A A . 235 GLU O 1 1
12 24828 1 1 96 GLU OE1 O -1.445 -6.605 4.817 1.00 . A A . 235 GLU OE1 1 1
12 24829 1 1 96 GLU OE2 O -1.030 -7.482 6.741 1.00 . A A . 235 GLU OE2 1 1
12 24830 1 1 97 LEU C C 4.038 -1.210 2.764 1.00 . A A . 236 LEU C 1 1
12 24831 1 1 97 LEU CA C 2.876 -1.972 2.199 1.00 . A A . 236 LEU CA 1 1
12 24832 1 1 97 LEU CB C 2.269 -1.098 1.104 1.00 . A A . 236 LEU CB 1 1
12 24833 1 1 97 LEU CD1 C 2.451 -1.723 -1.321 1.00 . A A . 236 LEU CD1 1 1
12 24834 1 1 97 LEU CD2 C 1.370 -3.377 0.187 1.00 . A A . 236 LEU CD2 1 1
12 24835 1 1 97 LEU CG C 1.582 -1.876 -0.068 1.00 . A A . 236 LEU CG 1 1
12 24836 1 1 97 LEU H H 0.964 -1.985 3.158 1.00 . A A . 236 LEU H 1 1
12 24837 1 1 97 LEU HA H 3.266 -2.879 1.771 1.00 . A A . 236 LEU HA 1 1
12 24838 1 1 97 LEU HB2 H 1.563 -0.452 1.554 1.00 . A A . 236 LEU HB2 1 1
12 24839 1 1 97 LEU HB3 H 3.060 -0.486 0.686 1.00 . A A . 236 LEU HB3 1 1
12 24840 1 1 97 LEU HD11 H 2.379 -0.711 -1.680 1.00 . A A . 236 LEU HD11 1 1
12 24841 1 1 97 LEU HD12 H 2.096 -2.400 -2.076 1.00 . A A . 236 LEU HD12 1 1
12 24842 1 1 97 LEU HD13 H 3.478 -1.952 -1.084 1.00 . A A . 236 LEU HD13 1 1
12 24843 1 1 97 LEU HD21 H 2.276 -3.915 -0.058 1.00 . A A . 236 LEU HD21 1 1
12 24844 1 1 97 LEU HD22 H 0.567 -3.733 -0.450 1.00 . A A . 236 LEU HD22 1 1
12 24845 1 1 97 LEU HD23 H 1.111 -3.556 1.208 1.00 . A A . 236 LEU HD23 1 1
12 24846 1 1 97 LEU HG H 0.623 -1.413 -0.259 1.00 . A A . 236 LEU HG 1 1
12 24847 1 1 97 LEU N N 1.901 -2.278 3.259 1.00 . A A . 236 LEU N 1 1
12 24848 1 1 97 LEU O O 5.138 -1.541 2.350 1.00 . A A . 236 LEU O 1 1
12 24849 1 1 98 SER C C 6.079 -0.566 4.456 1.00 . A A . 237 SER C 1 1
12 24850 1 1 98 SER CA C 5.023 0.499 4.225 1.00 . A A . 237 SER CA 1 1
12 24851 1 1 98 SER CB C 4.676 1.186 5.548 1.00 . A A . 237 SER CB 1 1
12 24852 1 1 98 SER H H 2.944 0.003 3.981 1.00 . A A . 237 SER H 1 1
12 24853 1 1 98 SER HA H 5.385 1.222 3.510 1.00 . A A . 237 SER HA 1 1
12 24854 1 1 98 SER HB2 H 4.283 0.459 6.233 1.00 . A A . 237 SER HB2 1 1
12 24855 1 1 98 SER HB3 H 5.575 1.630 5.963 1.00 . A A . 237 SER HB3 1 1
12 24856 1 1 98 SER HG H 2.936 1.769 4.917 1.00 . A A . 237 SER HG 1 1
12 24857 1 1 98 SER N N 3.846 -0.217 3.676 1.00 . A A . 237 SER N 1 1
12 24858 1 1 98 SER O O 6.778 -0.882 3.543 1.00 . A A . 237 SER O 1 1
12 24859 1 1 98 SER OG O 3.698 2.191 5.320 1.00 . A A . 237 SER OG 1 1
12 24860 1 1 99 GLN C C 8.488 -2.017 4.936 1.00 . A A . 238 GLN C 1 1
12 24861 1 1 99 GLN CA C 7.236 -2.179 5.870 1.00 . A A . 238 GLN CA 1 1
12 24862 1 1 99 GLN CB C 6.454 -3.485 5.662 1.00 . A A . 238 GLN CB 1 1
12 24863 1 1 99 GLN CD C 6.663 -4.415 3.394 1.00 . A A . 238 GLN CD 1 1
12 24864 1 1 99 GLN CG C 7.166 -4.545 4.838 1.00 . A A . 238 GLN CG 1 1
12 24865 1 1 99 GLN H H 5.699 -0.697 6.409 1.00 . A A . 238 GLN H 1 1
12 24866 1 1 99 GLN HA H 7.567 -2.146 6.885 1.00 . A A . 238 GLN HA 1 1
12 24867 1 1 99 GLN HB2 H 6.229 -3.909 6.634 1.00 . A A . 238 GLN HB2 1 1
12 24868 1 1 99 GLN HB3 H 5.527 -3.240 5.178 1.00 . A A . 238 GLN HB3 1 1
12 24869 1 1 99 GLN HE21 H 7.268 -2.526 3.172 1.00 . A A . 238 GLN HE21 1 1
12 24870 1 1 99 GLN HE22 H 6.552 -3.228 1.790 1.00 . A A . 238 GLN HE22 1 1
12 24871 1 1 99 GLN HG2 H 8.235 -4.447 4.889 1.00 . A A . 238 GLN HG2 1 1
12 24872 1 1 99 GLN HG3 H 6.896 -5.519 5.213 1.00 . A A . 238 GLN HG3 1 1
12 24873 1 1 99 GLN N N 6.216 -1.114 5.671 1.00 . A A . 238 GLN N 1 1
12 24874 1 1 99 GLN NE2 N 6.826 -3.303 2.734 1.00 . A A . 238 GLN NE2 1 1
12 24875 1 1 99 GLN O O 8.462 -2.300 3.757 1.00 . A A . 238 GLN O 1 1
12 24876 1 1 99 GLN OE1 O 6.085 -5.367 2.869 1.00 . A A . 238 GLN OE1 1 1
12 24877 1 1 100 SER C C 11.384 -2.494 3.940 1.00 . A A . 239 SER C 1 1
12 24878 1 1 100 SER CA C 10.740 -1.249 4.601 1.00 . A A . 239 SER CA 1 1
12 24879 1 1 100 SER CB C 11.792 -0.498 5.415 1.00 . A A . 239 SER CB 1 1
12 24880 1 1 100 SER H H 9.591 -1.238 6.394 1.00 . A A . 239 SER H 1 1
12 24881 1 1 100 SER HA H 10.418 -0.592 3.813 1.00 . A A . 239 SER HA 1 1
12 24882 1 1 100 SER HB2 H 11.307 0.250 6.015 1.00 . A A . 239 SER HB2 1 1
12 24883 1 1 100 SER HB3 H 12.321 -1.200 6.050 1.00 . A A . 239 SER HB3 1 1
12 24884 1 1 100 SER HG H 13.434 0.484 5.056 1.00 . A A . 239 SER HG 1 1
12 24885 1 1 100 SER N N 9.575 -1.504 5.454 1.00 . A A . 239 SER N 1 1
12 24886 1 1 100 SER O O 12.115 -2.334 2.960 1.00 . A A . 239 SER O 1 1
12 24887 1 1 100 SER OG O 12.706 0.145 4.533 1.00 . A A . 239 SER OG 1 1
12 24888 1 1 101 ASP C C 11.357 -5.132 2.365 1.00 . A A . 240 ASP C 1 1
12 24889 1 1 101 ASP CA C 11.831 -4.873 3.812 1.00 . A A . 240 ASP CA 1 1
12 24890 1 1 101 ASP CB C 11.566 -6.131 4.645 1.00 . A A . 240 ASP CB 1 1
12 24891 1 1 101 ASP CG C 11.354 -5.745 6.111 1.00 . A A . 240 ASP CG 1 1
12 24892 1 1 101 ASP H H 10.621 -3.828 5.237 1.00 . A A . 240 ASP H 1 1
12 24893 1 1 101 ASP HA H 12.892 -4.697 3.798 1.00 . A A . 240 ASP HA 1 1
12 24894 1 1 101 ASP HB2 H 10.678 -6.618 4.273 1.00 . A A . 240 ASP HB2 1 1
12 24895 1 1 101 ASP HB3 H 12.409 -6.800 4.566 1.00 . A A . 240 ASP HB3 1 1
12 24896 1 1 101 ASP N N 11.179 -3.710 4.446 1.00 . A A . 240 ASP N 1 1
12 24897 1 1 101 ASP O O 12.166 -5.419 1.488 1.00 . A A . 240 ASP O 1 1
12 24898 1 1 101 ASP OD1 O 11.970 -4.788 6.548 1.00 . A A . 240 ASP OD1 1 1
12 24899 1 1 101 ASP OD2 O 10.580 -6.418 6.772 1.00 . A A . 240 ASP OD2 1 1
12 24900 1 1 102 MET C C 9.601 -3.743 0.071 1.00 . A A . 241 MET C 1 1
12 24901 1 1 102 MET CA C 9.577 -5.098 0.764 1.00 . A A . 241 MET CA 1 1
12 24902 1 1 102 MET CB C 8.180 -5.657 0.809 1.00 . A A . 241 MET CB 1 1
12 24903 1 1 102 MET CE C 8.385 -9.047 0.472 1.00 . A A . 241 MET CE 1 1
12 24904 1 1 102 MET CG C 8.110 -6.770 1.862 1.00 . A A . 241 MET CG 1 1
12 24905 1 1 102 MET H H 9.540 -4.648 2.858 1.00 . A A . 241 MET H 1 1
12 24906 1 1 102 MET HA H 10.219 -5.778 0.222 1.00 . A A . 241 MET HA 1 1
12 24907 1 1 102 MET HB2 H 7.522 -4.871 1.075 1.00 . A A . 241 MET HB2 1 1
12 24908 1 1 102 MET HB3 H 7.911 -6.054 -0.155 1.00 . A A . 241 MET HB3 1 1
12 24909 1 1 102 MET HE1 H 7.718 -8.428 -0.110 1.00 . A A . 241 MET HE1 1 1
12 24910 1 1 102 MET HE2 H 7.808 -9.709 1.087 1.00 . A A . 241 MET HE2 1 1
12 24911 1 1 102 MET HE3 H 9.025 -9.624 -0.180 1.00 . A A . 241 MET HE3 1 1
12 24912 1 1 102 MET HG2 H 8.267 -6.355 2.839 1.00 . A A . 241 MET HG2 1 1
12 24913 1 1 102 MET HG3 H 7.137 -7.245 1.822 1.00 . A A . 241 MET HG3 1 1
12 24914 1 1 102 MET N N 10.074 -4.954 2.115 1.00 . A A . 241 MET N 1 1
12 24915 1 1 102 MET O O 10.037 -3.615 -1.074 1.00 . A A . 241 MET O 1 1
12 24916 1 1 102 MET SD S 9.396 -7.993 1.525 1.00 . A A . 241 MET SD 1 1
12 24917 1 1 103 PHE C C 10.372 -0.764 0.268 1.00 . A A . 242 PHE C 1 1
12 24918 1 1 103 PHE CA C 8.995 -1.383 0.283 1.00 . A A . 242 PHE CA 1 1
12 24919 1 1 103 PHE CB C 7.972 -0.602 1.081 1.00 . A A . 242 PHE CB 1 1
12 24920 1 1 103 PHE CD1 C 6.411 -0.130 -0.856 1.00 . A A . 242 PHE CD1 1 1
12 24921 1 1 103 PHE CD2 C 7.179 1.736 0.492 1.00 . A A . 242 PHE CD2 1 1
12 24922 1 1 103 PHE CE1 C 5.640 0.747 -1.627 1.00 . A A . 242 PHE CE1 1 1
12 24923 1 1 103 PHE CE2 C 6.407 2.612 -0.282 1.00 . A A . 242 PHE CE2 1 1
12 24924 1 1 103 PHE CG C 7.181 0.365 0.204 1.00 . A A . 242 PHE CG 1 1
12 24925 1 1 103 PHE CZ C 5.637 2.116 -1.341 1.00 . A A . 242 PHE CZ 1 1
12 24926 1 1 103 PHE H H 8.686 -2.953 1.643 1.00 . A A . 242 PHE H 1 1
12 24927 1 1 103 PHE HA H 8.668 -1.435 -0.731 1.00 . A A . 242 PHE HA 1 1
12 24928 1 1 103 PHE HB2 H 7.281 -1.316 1.484 1.00 . A A . 242 PHE HB2 1 1
12 24929 1 1 103 PHE HB3 H 8.462 -0.061 1.881 1.00 . A A . 242 PHE HB3 1 1
12 24930 1 1 103 PHE HD1 H 6.403 -1.181 -1.092 1.00 . A A . 242 PHE HD1 1 1
12 24931 1 1 103 PHE HD2 H 7.762 2.119 1.303 1.00 . A A . 242 PHE HD2 1 1
12 24932 1 1 103 PHE HE1 H 5.036 0.359 -2.440 1.00 . A A . 242 PHE HE1 1 1
12 24933 1 1 103 PHE HE2 H 6.401 3.670 -0.063 1.00 . A A . 242 PHE HE2 1 1
12 24934 1 1 103 PHE HZ H 5.042 2.795 -1.939 1.00 . A A . 242 PHE HZ 1 1
12 24935 1 1 103 PHE N N 9.088 -2.745 0.785 1.00 . A A . 242 PHE N 1 1
12 24936 1 1 103 PHE O O 11.285 -1.198 0.977 1.00 . A A . 242 PHE O 1 1
12 24937 1 1 104 ASP C C 12.208 1.757 0.217 1.00 . A A . 243 ASP C 1 1
12 24938 1 1 104 ASP CA C 11.831 0.793 -0.866 1.00 . A A . 243 ASP CA 1 1
12 24939 1 1 104 ASP CB C 11.908 1.489 -2.221 1.00 . A A . 243 ASP CB 1 1
12 24940 1 1 104 ASP CG C 13.343 1.449 -2.731 1.00 . A A . 243 ASP CG 1 1
12 24941 1 1 104 ASP H H 9.772 0.437 -1.158 1.00 . A A . 243 ASP H 1 1
12 24942 1 1 104 ASP HA H 12.569 0.009 -0.866 1.00 . A A . 243 ASP HA 1 1
12 24943 1 1 104 ASP HB2 H 11.268 0.987 -2.926 1.00 . A A . 243 ASP HB2 1 1
12 24944 1 1 104 ASP HB3 H 11.608 2.511 -2.106 1.00 . A A . 243 ASP HB3 1 1
12 24945 1 1 104 ASP N N 10.538 0.174 -0.635 1.00 . A A . 243 ASP N 1 1
12 24946 1 1 104 ASP O O 11.366 2.407 0.845 1.00 . A A . 243 ASP O 1 1
12 24947 1 1 104 ASP OD1 O 14.183 2.093 -2.125 1.00 . A A . 243 ASP OD1 1 1
12 24948 1 1 104 ASP OD2 O 13.581 0.770 -3.716 1.00 . A A . 243 ASP OD2 1 1
12 24949 1 1 105 GLN C C 13.642 4.221 0.848 1.00 . A A . 244 GLN C 1 1
12 24950 1 1 105 GLN CA C 14.020 2.819 1.311 1.00 . A A . 244 GLN CA 1 1
12 24951 1 1 105 GLN CB C 15.544 2.678 1.392 1.00 . A A . 244 GLN CB 1 1
12 24952 1 1 105 GLN CD C 15.806 1.814 3.733 1.00 . A A . 244 GLN CD 1 1
12 24953 1 1 105 GLN CG C 16.021 3.007 2.808 1.00 . A A . 244 GLN CG 1 1
12 24954 1 1 105 GLN H H 14.075 1.394 -0.261 1.00 . A A . 244 GLN H 1 1
12 24955 1 1 105 GLN HA H 13.593 2.625 2.292 1.00 . A A . 244 GLN HA 1 1
12 24956 1 1 105 GLN HB2 H 15.828 1.663 1.142 1.00 . A A . 244 GLN HB2 1 1
12 24957 1 1 105 GLN HB3 H 15.996 3.362 0.694 1.00 . A A . 244 GLN HB3 1 1
12 24958 1 1 105 GLN HE21 H 14.275 2.643 4.689 1.00 . A A . 244 GLN HE21 1 1
12 24959 1 1 105 GLN HE22 H 14.698 1.080 5.209 1.00 . A A . 244 GLN HE22 1 1
12 24960 1 1 105 GLN HG2 H 17.067 3.264 2.784 1.00 . A A . 244 GLN HG2 1 1
12 24961 1 1 105 GLN HG3 H 15.455 3.857 3.178 1.00 . A A . 244 GLN HG3 1 1
12 24962 1 1 105 GLN N N 13.499 1.878 0.364 1.00 . A A . 244 GLN N 1 1
12 24963 1 1 105 GLN NE2 N 14.848 1.849 4.620 1.00 . A A . 244 GLN NE2 1 1
12 24964 1 1 105 GLN O O 13.276 5.066 1.665 1.00 . A A . 244 GLN O 1 1
12 24965 1 1 105 GLN OE1 O 16.523 0.819 3.637 1.00 . A A . 244 GLN OE1 1 1
12 24966 1 1 106 ARG C C 11.955 6.215 -0.908 1.00 . A A . 245 ARG C 1 1
12 24967 1 1 106 ARG CA C 13.412 5.772 -1.027 1.00 . A A . 245 ARG CA 1 1
12 24968 1 1 106 ARG CB C 13.804 5.814 -2.498 1.00 . A A . 245 ARG CB 1 1
12 24969 1 1 106 ARG CD C 15.765 7.349 -2.632 1.00 . A A . 245 ARG CD 1 1
12 24970 1 1 106 ARG CG C 14.252 7.227 -2.857 1.00 . A A . 245 ARG CG 1 1
12 24971 1 1 106 ARG CZ C 17.387 6.877 -0.894 1.00 . A A . 245 ARG CZ 1 1
12 24972 1 1 106 ARG H H 14.026 3.767 -1.118 1.00 . A A . 245 ARG H 1 1
12 24973 1 1 106 ARG HA H 14.012 6.494 -0.517 1.00 . A A . 245 ARG HA 1 1
12 24974 1 1 106 ARG HB2 H 14.612 5.119 -2.680 1.00 . A A . 245 ARG HB2 1 1
12 24975 1 1 106 ARG HB3 H 12.945 5.546 -3.099 1.00 . A A . 245 ARG HB3 1 1
12 24976 1 1 106 ARG HD2 H 16.254 6.898 -3.445 1.00 . A A . 245 ARG HD2 1 1
12 24977 1 1 106 ARG HD3 H 16.043 8.390 -2.572 1.00 . A A . 245 ARG HD3 1 1
12 24978 1 1 106 ARG HE H 15.593 6.003 -1.008 1.00 . A A . 245 ARG HE 1 1
12 24979 1 1 106 ARG HG2 H 14.030 7.425 -3.891 1.00 . A A . 245 ARG HG2 1 1
12 24980 1 1 106 ARG HG3 H 13.739 7.949 -2.245 1.00 . A A . 245 ARG HG3 1 1
12 24981 1 1 106 ARG HH11 H 17.918 8.237 -2.264 1.00 . A A . 245 ARG HH11 1 1
12 24982 1 1 106 ARG HH12 H 19.101 7.909 -1.044 1.00 . A A . 245 ARG HH12 1 1
12 24983 1 1 106 ARG HH21 H 17.126 5.568 0.606 1.00 . A A . 245 ARG HH21 1 1
12 24984 1 1 106 ARG HH22 H 18.647 6.398 0.580 1.00 . A A . 245 ARG HH22 1 1
12 24985 1 1 106 ARG N N 13.741 4.466 -0.472 1.00 . A A . 245 ARG N 1 1
12 24986 1 1 106 ARG NE N 16.192 6.654 -1.431 1.00 . A A . 245 ARG NE 1 1
12 24987 1 1 106 ARG NH1 N 18.198 7.740 -1.444 1.00 . A A . 245 ARG NH1 1 1
12 24988 1 1 106 ARG NH2 N 17.752 6.233 0.182 1.00 . A A . 245 ARG NH2 1 1
12 24989 1 1 106 ARG O O 11.712 7.372 -0.551 1.00 . A A . 245 ARG O 1 1
12 24990 1 1 107 LEU C C 9.134 5.831 0.414 1.00 . A A . 246 LEU C 1 1
12 24991 1 1 107 LEU CA C 9.524 5.633 -1.021 1.00 . A A . 246 LEU CA 1 1
12 24992 1 1 107 LEU CB C 8.677 4.496 -1.583 1.00 . A A . 246 LEU CB 1 1
12 24993 1 1 107 LEU CD1 C 8.957 2.472 -3.000 1.00 . A A . 246 LEU CD1 1 1
12 24994 1 1 107 LEU CD2 C 8.532 4.655 -4.104 1.00 . A A . 246 LEU CD2 1 1
12 24995 1 1 107 LEU CG C 9.228 3.963 -2.924 1.00 . A A . 246 LEU CG 1 1
12 24996 1 1 107 LEU H H 11.033 4.382 -1.348 1.00 . A A . 246 LEU H 1 1
12 24997 1 1 107 LEU HA H 9.304 6.542 -1.580 1.00 . A A . 246 LEU HA 1 1
12 24998 1 1 107 LEU HB2 H 8.669 3.707 -0.855 1.00 . A A . 246 LEU HB2 1 1
12 24999 1 1 107 LEU HB3 H 7.668 4.839 -1.726 1.00 . A A . 246 LEU HB3 1 1
12 25000 1 1 107 LEU HD11 H 7.896 2.305 -3.059 1.00 . A A . 246 LEU HD11 1 1
12 25001 1 1 107 LEU HD12 H 9.346 1.990 -2.121 1.00 . A A . 246 LEU HD12 1 1
12 25002 1 1 107 LEU HD13 H 9.440 2.077 -3.871 1.00 . A A . 246 LEU HD13 1 1
12 25003 1 1 107 LEU HD21 H 8.682 5.720 -4.035 1.00 . A A . 246 LEU HD21 1 1
12 25004 1 1 107 LEU HD22 H 7.479 4.433 -4.090 1.00 . A A . 246 LEU HD22 1 1
12 25005 1 1 107 LEU HD23 H 8.952 4.305 -5.035 1.00 . A A . 246 LEU HD23 1 1
12 25006 1 1 107 LEU HG H 10.286 4.133 -2.993 1.00 . A A . 246 LEU HG 1 1
12 25007 1 1 107 LEU N N 10.958 5.334 -1.155 1.00 . A A . 246 LEU N 1 1
12 25008 1 1 107 LEU O O 8.276 6.648 0.762 1.00 . A A . 246 LEU O 1 1
12 25009 1 1 108 GLN C C 9.768 6.429 3.216 1.00 . A A . 247 GLN C 1 1
12 25010 1 1 108 GLN CA C 9.536 5.027 2.681 1.00 . A A . 247 GLN CA 1 1
12 25011 1 1 108 GLN CB C 10.522 4.078 3.391 1.00 . A A . 247 GLN CB 1 1
12 25012 1 1 108 GLN CD C 8.733 2.652 4.432 1.00 . A A . 247 GLN CD 1 1
12 25013 1 1 108 GLN CG C 9.944 2.665 3.509 1.00 . A A . 247 GLN CG 1 1
12 25014 1 1 108 GLN H H 10.510 4.440 0.860 1.00 . A A . 247 GLN H 1 1
12 25015 1 1 108 GLN HA H 8.520 4.722 2.884 1.00 . A A . 247 GLN HA 1 1
12 25016 1 1 108 GLN HB2 H 11.444 4.040 2.839 1.00 . A A . 247 GLN HB2 1 1
12 25017 1 1 108 GLN HB3 H 10.721 4.457 4.384 1.00 . A A . 247 GLN HB3 1 1
12 25018 1 1 108 GLN HE21 H 7.575 1.657 3.156 1.00 . A A . 247 GLN HE21 1 1
12 25019 1 1 108 GLN HE22 H 6.855 2.059 4.644 1.00 . A A . 247 GLN HE22 1 1
12 25020 1 1 108 GLN HG2 H 9.669 2.312 2.530 1.00 . A A . 247 GLN HG2 1 1
12 25021 1 1 108 GLN HG3 H 10.705 2.016 3.919 1.00 . A A . 247 GLN HG3 1 1
12 25022 1 1 108 GLN N N 9.781 5.024 1.245 1.00 . A A . 247 GLN N 1 1
12 25023 1 1 108 GLN NE2 N 7.631 2.075 4.043 1.00 . A A . 247 GLN NE2 1 1
12 25024 1 1 108 GLN O O 9.040 6.907 4.084 1.00 . A A . 247 GLN O 1 1
12 25025 1 1 108 GLN OE1 O 8.794 3.184 5.541 1.00 . A A . 247 GLN OE1 1 1
12 25026 1 1 109 SER C C 10.156 9.499 2.475 1.00 . A A . 248 SER C 1 1
12 25027 1 1 109 SER CA C 11.125 8.455 3.077 1.00 . A A . 248 SER CA 1 1
12 25028 1 1 109 SER CB C 12.547 8.777 2.629 1.00 . A A . 248 SER CB 1 1
12 25029 1 1 109 SER H H 11.273 6.666 1.938 1.00 . A A . 248 SER H 1 1
12 25030 1 1 109 SER HA H 11.082 8.520 4.151 1.00 . A A . 248 SER HA 1 1
12 25031 1 1 109 SER HB2 H 12.659 8.537 1.584 1.00 . A A . 248 SER HB2 1 1
12 25032 1 1 109 SER HB3 H 12.740 9.830 2.783 1.00 . A A . 248 SER HB3 1 1
12 25033 1 1 109 SER HG H 13.944 8.589 3.978 1.00 . A A . 248 SER HG 1 1
12 25034 1 1 109 SER N N 10.775 7.085 2.677 1.00 . A A . 248 SER N 1 1
12 25035 1 1 109 SER O O 10.208 10.678 2.826 1.00 . A A . 248 SER O 1 1
12 25036 1 1 109 SER OG O 13.461 7.995 3.395 1.00 . A A . 248 SER OG 1 1
12 25037 1 1 110 LYS C C 6.842 9.539 1.498 1.00 . A A . 249 LYS C 1 1
12 25038 1 1 110 LYS CA C 8.239 9.905 0.957 1.00 . A A . 249 LYS CA 1 1
12 25039 1 1 110 LYS CB C 8.285 9.721 -0.575 1.00 . A A . 249 LYS CB 1 1
12 25040 1 1 110 LYS CD C 10.382 11.054 -0.910 1.00 . A A . 249 LYS CD 1 1
12 25041 1 1 110 LYS CE C 10.969 12.334 -1.520 1.00 . A A . 249 LYS CE 1 1
12 25042 1 1 110 LYS CG C 8.889 10.957 -1.253 1.00 . A A . 249 LYS CG 1 1
12 25043 1 1 110 LYS H H 9.194 8.084 1.421 1.00 . A A . 249 LYS H 1 1
12 25044 1 1 110 LYS HA H 8.442 10.933 1.205 1.00 . A A . 249 LYS HA 1 1
12 25045 1 1 110 LYS HB2 H 8.885 8.865 -0.817 1.00 . A A . 249 LYS HB2 1 1
12 25046 1 1 110 LYS HB3 H 7.284 9.570 -0.949 1.00 . A A . 249 LYS HB3 1 1
12 25047 1 1 110 LYS HD2 H 10.506 11.076 0.165 1.00 . A A . 249 LYS HD2 1 1
12 25048 1 1 110 LYS HD3 H 10.897 10.195 -1.321 1.00 . A A . 249 LYS HD3 1 1
12 25049 1 1 110 LYS HE2 H 10.484 12.538 -2.467 1.00 . A A . 249 LYS HE2 1 1
12 25050 1 1 110 LYS HE3 H 10.809 13.164 -0.844 1.00 . A A . 249 LYS HE3 1 1
12 25051 1 1 110 LYS HG2 H 8.776 10.867 -2.330 1.00 . A A . 249 LYS HG2 1 1
12 25052 1 1 110 LYS HG3 H 8.379 11.853 -0.913 1.00 . A A . 249 LYS HG3 1 1
12 25053 1 1 110 LYS HZ1 H 12.755 12.819 -2.468 1.00 . A A . 249 LYS HZ1 1 1
12 25054 1 1 110 LYS HZ2 H 12.599 11.178 -2.069 1.00 . A A . 249 LYS HZ2 1 1
12 25055 1 1 110 LYS HZ3 H 12.936 12.318 -0.854 1.00 . A A . 249 LYS HZ3 1 1
12 25056 1 1 110 LYS N N 9.259 9.051 1.595 1.00 . A A . 249 LYS N 1 1
12 25057 1 1 110 LYS NZ N 12.423 12.146 -1.745 1.00 . A A . 249 LYS NZ 1 1
12 25058 1 1 110 LYS O O 5.828 9.770 0.847 1.00 . A A . 249 LYS O 1 1
12 25059 1 1 111 VAL C C 4.625 9.520 3.655 1.00 . A A . 250 VAL C 1 1
12 25060 1 1 111 VAL CA C 5.527 8.379 3.136 1.00 . A A . 250 VAL CA 1 1
12 25061 1 1 111 VAL CB C 5.780 7.364 4.248 1.00 . A A . 250 VAL CB 1 1
12 25062 1 1 111 VAL CG1 C 6.240 8.074 5.522 1.00 . A A . 250 VAL CG1 1 1
12 25063 1 1 111 VAL CG2 C 4.496 6.578 4.546 1.00 . A A . 250 VAL CG2 1 1
12 25064 1 1 111 VAL H H 7.689 8.700 3.048 1.00 . A A . 250 VAL H 1 1
12 25065 1 1 111 VAL HA H 5.012 7.879 2.324 1.00 . A A . 250 VAL HA 1 1
12 25066 1 1 111 VAL HB H 6.555 6.678 3.932 1.00 . A A . 250 VAL HB 1 1
12 25067 1 1 111 VAL HG11 H 6.886 7.410 6.079 1.00 . A A . 250 VAL HG11 1 1
12 25068 1 1 111 VAL HG12 H 5.384 8.328 6.123 1.00 . A A . 250 VAL HG12 1 1
12 25069 1 1 111 VAL HG13 H 6.781 8.963 5.261 1.00 . A A . 250 VAL HG13 1 1
12 25070 1 1 111 VAL HG21 H 3.634 7.213 4.380 1.00 . A A . 250 VAL HG21 1 1
12 25071 1 1 111 VAL HG22 H 4.505 6.261 5.574 1.00 . A A . 250 VAL HG22 1 1
12 25072 1 1 111 VAL HG23 H 4.443 5.711 3.900 1.00 . A A . 250 VAL HG23 1 1
12 25073 1 1 111 VAL N N 6.816 8.871 2.639 1.00 . A A . 250 VAL N 1 1
12 25074 1 1 111 VAL O O 4.822 10.129 4.713 1.00 . A A . 250 VAL O 1 1
12 25075 1 1 112 LEU C C 1.177 10.434 3.719 1.00 . A A . 251 LEU C 1 1
12 25076 1 1 112 LEU CA C 2.565 10.838 3.051 1.00 . A A . 251 LEU CA 1 1
12 25077 1 1 112 LEU CB C 2.242 11.478 1.707 1.00 . A A . 251 LEU CB 1 1
12 25078 1 1 112 LEU CD1 C 3.669 13.510 2.033 1.00 . A A . 251 LEU CD1 1 1
12 25079 1 1 112 LEU CD2 C 1.625 13.630 0.607 1.00 . A A . 251 LEU CD2 1 1
12 25080 1 1 112 LEU CG C 2.238 13.003 1.863 1.00 . A A . 251 LEU CG 1 1
12 25081 1 1 112 LEU H H 3.614 9.225 1.995 1.00 . A A . 251 LEU H 1 1
12 25082 1 1 112 LEU HA H 3.004 11.599 3.664 1.00 . A A . 251 LEU HA 1 1
12 25083 1 1 112 LEU HB2 H 2.976 11.178 0.975 1.00 . A A . 251 LEU HB2 1 1
12 25084 1 1 112 LEU HB3 H 1.268 11.151 1.380 1.00 . A A . 251 LEU HB3 1 1
12 25085 1 1 112 LEU HD11 H 3.937 14.121 1.184 1.00 . A A . 251 LEU HD11 1 1
12 25086 1 1 112 LEU HD12 H 4.347 12.670 2.100 1.00 . A A . 251 LEU HD12 1 1
12 25087 1 1 112 LEU HD13 H 3.729 14.098 2.946 1.00 . A A . 251 LEU HD13 1 1
12 25088 1 1 112 LEU HD21 H 1.687 14.704 0.664 1.00 . A A . 251 LEU HD21 1 1
12 25089 1 1 112 LEU HD22 H 0.586 13.334 0.539 1.00 . A A . 251 LEU HD22 1 1
12 25090 1 1 112 LEU HD23 H 2.161 13.279 -0.263 1.00 . A A . 251 LEU HD23 1 1
12 25091 1 1 112 LEU HG H 1.646 13.278 2.723 1.00 . A A . 251 LEU HG 1 1
12 25092 1 1 112 LEU N N 3.614 9.776 2.815 1.00 . A A . 251 LEU N 1 1
12 25093 1 1 112 LEU O O 0.775 11.009 4.730 1.00 . A A . 251 LEU O 1 1
12 25094 1 1 113 LYS C C -1.178 7.570 3.212 1.00 . A A . 252 LYS C 1 1
12 25095 1 1 113 LYS CA C -0.839 9.006 3.608 1.00 . A A . 252 LYS CA 1 1
12 25096 1 1 113 LYS CB C -1.932 9.951 3.097 1.00 . A A . 252 LYS CB 1 1
12 25097 1 1 113 LYS CD C -4.044 11.132 3.733 1.00 . A A . 252 LYS CD 1 1
12 25098 1 1 113 LYS CE C -4.923 11.584 4.901 1.00 . A A . 252 LYS CE 1 1
12 25099 1 1 113 LYS CG C -2.777 10.462 4.273 1.00 . A A . 252 LYS CG 1 1
12 25100 1 1 113 LYS H H 0.924 9.068 2.375 1.00 . A A . 252 LYS H 1 1
12 25101 1 1 113 LYS HA H -0.822 9.067 4.677 1.00 . A A . 252 LYS HA 1 1
12 25102 1 1 113 LYS HB2 H -1.470 10.788 2.599 1.00 . A A . 252 LYS HB2 1 1
12 25103 1 1 113 LYS HB3 H -2.568 9.418 2.414 1.00 . A A . 252 LYS HB3 1 1
12 25104 1 1 113 LYS HD2 H -3.771 11.986 3.130 1.00 . A A . 252 LYS HD2 1 1
12 25105 1 1 113 LYS HD3 H -4.590 10.435 3.124 1.00 . A A . 252 LYS HD3 1 1
12 25106 1 1 113 LYS HE2 H -4.441 11.325 5.830 1.00 . A A . 252 LYS HE2 1 1
12 25107 1 1 113 LYS HE3 H -5.075 12.654 4.850 1.00 . A A . 252 LYS HE3 1 1
12 25108 1 1 113 LYS HG2 H -3.055 9.635 4.920 1.00 . A A . 252 LYS HG2 1 1
12 25109 1 1 113 LYS HG3 H -2.206 11.182 4.834 1.00 . A A . 252 LYS HG3 1 1
12 25110 1 1 113 LYS HZ1 H -6.146 10.006 4.310 1.00 . A A . 252 LYS HZ1 1 1
12 25111 1 1 113 LYS HZ2 H -6.919 11.510 4.338 1.00 . A A . 252 LYS HZ2 1 1
12 25112 1 1 113 LYS HZ3 H -6.581 10.698 5.788 1.00 . A A . 252 LYS HZ3 1 1
12 25113 1 1 113 LYS N N 0.470 9.456 3.111 1.00 . A A . 252 LYS N 1 1
12 25114 1 1 113 LYS NZ N -6.240 10.899 4.828 1.00 . A A . 252 LYS NZ 1 1
12 25115 1 1 113 LYS O O -0.738 7.081 2.179 1.00 . A A . 252 LYS O 1 1
12 25116 1 1 114 LEU C C -4.138 5.758 3.636 1.00 . A A . 253 LEU C 1 1
12 25117 1 1 114 LEU CA C -2.598 5.619 3.644 1.00 . A A . 253 LEU CA 1 1
12 25118 1 1 114 LEU CB C -2.078 4.550 4.630 1.00 . A A . 253 LEU CB 1 1
12 25119 1 1 114 LEU CD1 C -2.271 3.422 6.860 1.00 . A A . 253 LEU CD1 1 1
12 25120 1 1 114 LEU CD2 C -2.532 5.891 6.728 1.00 . A A . 253 LEU CD2 1 1
12 25121 1 1 114 LEU CG C -2.801 4.576 5.993 1.00 . A A . 253 LEU CG 1 1
12 25122 1 1 114 LEU H H -2.497 7.406 4.716 1.00 . A A . 253 LEU H 1 1
12 25123 1 1 114 LEU HA H -2.272 5.359 2.642 1.00 . A A . 253 LEU HA 1 1
12 25124 1 1 114 LEU HB2 H -2.219 3.586 4.184 1.00 . A A . 253 LEU HB2 1 1
12 25125 1 1 114 LEU HB3 H -1.017 4.715 4.790 1.00 . A A . 253 LEU HB3 1 1
12 25126 1 1 114 LEU HD11 H -1.365 3.734 7.352 1.00 . A A . 253 LEU HD11 1 1
12 25127 1 1 114 LEU HD12 H -2.069 2.564 6.237 1.00 . A A . 253 LEU HD12 1 1
12 25128 1 1 114 LEU HD13 H -3.014 3.173 7.606 1.00 . A A . 253 LEU HD13 1 1
12 25129 1 1 114 LEU HD21 H -3.350 6.572 6.560 1.00 . A A . 253 LEU HD21 1 1
12 25130 1 1 114 LEU HD22 H -1.619 6.324 6.372 1.00 . A A . 253 LEU HD22 1 1
12 25131 1 1 114 LEU HD23 H -2.446 5.690 7.789 1.00 . A A . 253 LEU HD23 1 1
12 25132 1 1 114 LEU HG H -3.857 4.445 5.850 1.00 . A A . 253 LEU HG 1 1
12 25133 1 1 114 LEU N N -2.068 6.942 3.979 1.00 . A A . 253 LEU N 1 1
12 25134 1 1 114 LEU O O -4.694 6.249 4.626 1.00 . A A . 253 LEU O 1 1
12 25135 1 1 115 VAL C C -6.942 4.235 1.937 1.00 . A A . 254 VAL C 1 1
12 25136 1 1 115 VAL CA C -6.322 5.500 2.538 1.00 . A A . 254 VAL CA 1 1
12 25137 1 1 115 VAL CB C -6.706 6.701 1.675 1.00 . A A . 254 VAL CB 1 1
12 25138 1 1 115 VAL CG1 C -8.152 7.108 1.960 1.00 . A A . 254 VAL CG1 1 1
12 25139 1 1 115 VAL CG2 C -5.773 7.869 1.997 1.00 . A A . 254 VAL CG2 1 1
12 25140 1 1 115 VAL H H -4.463 4.953 1.764 1.00 . A A . 254 VAL H 1 1
12 25141 1 1 115 VAL HA H -6.692 5.643 3.541 1.00 . A A . 254 VAL HA 1 1
12 25142 1 1 115 VAL HB H -6.602 6.434 0.633 1.00 . A A . 254 VAL HB 1 1
12 25143 1 1 115 VAL HG11 H -8.787 6.240 1.887 1.00 . A A . 254 VAL HG11 1 1
12 25144 1 1 115 VAL HG12 H -8.467 7.848 1.242 1.00 . A A . 254 VAL HG12 1 1
12 25145 1 1 115 VAL HG13 H -8.217 7.524 2.954 1.00 . A A . 254 VAL HG13 1 1
12 25146 1 1 115 VAL HG21 H -5.700 7.978 3.069 1.00 . A A . 254 VAL HG21 1 1
12 25147 1 1 115 VAL HG22 H -6.165 8.778 1.570 1.00 . A A . 254 VAL HG22 1 1
12 25148 1 1 115 VAL HG23 H -4.794 7.669 1.586 1.00 . A A . 254 VAL HG23 1 1
12 25149 1 1 115 VAL N N -4.853 5.370 2.568 1.00 . A A . 254 VAL N 1 1
12 25150 1 1 115 VAL O O -6.278 3.589 1.138 1.00 . A A . 254 VAL O 1 1
12 25151 1 1 116 ASP C C -9.304 3.049 0.210 1.00 . A A . 255 ASP C 1 1
12 25152 1 1 116 ASP CA C -8.834 2.698 1.622 1.00 . A A . 255 ASP CA 1 1
12 25153 1 1 116 ASP CB C -10.037 2.267 2.464 1.00 . A A . 255 ASP CB 1 1
12 25154 1 1 116 ASP CG C -10.377 0.807 2.209 1.00 . A A . 255 ASP CG 1 1
12 25155 1 1 116 ASP H H -8.801 4.374 2.826 1.00 . A A . 255 ASP H 1 1
12 25156 1 1 116 ASP HA H -8.118 1.896 1.577 1.00 . A A . 255 ASP HA 1 1
12 25157 1 1 116 ASP HB2 H -9.792 2.390 3.514 1.00 . A A . 255 ASP HB2 1 1
12 25158 1 1 116 ASP HB3 H -10.888 2.880 2.226 1.00 . A A . 255 ASP HB3 1 1
12 25159 1 1 116 ASP N N -8.204 3.890 2.225 1.00 . A A . 255 ASP N 1 1
12 25160 1 1 116 ASP O O -9.189 4.202 -0.199 1.00 . A A . 255 ASP O 1 1
12 25161 1 1 116 ASP OD1 O -10.744 0.491 1.090 1.00 . A A . 255 ASP OD1 1 1
12 25162 1 1 116 ASP OD2 O -10.265 0.023 3.138 1.00 . A A . 255 ASP OD2 1 1
12 25163 1 1 117 ILE C C -11.852 1.856 -1.888 1.00 . A A . 256 ILE C 1 1
12 25164 1 1 117 ILE CA C -10.403 2.366 -1.882 1.00 . A A . 256 ILE CA 1 1
12 25165 1 1 117 ILE CB C -9.612 1.610 -2.959 1.00 . A A . 256 ILE CB 1 1
12 25166 1 1 117 ILE CD1 C -8.247 -0.436 -3.379 1.00 . A A . 256 ILE CD1 1 1
12 25167 1 1 117 ILE CG1 C -8.821 0.481 -2.302 1.00 . A A . 256 ILE CG1 1 1
12 25168 1 1 117 ILE CG2 C -8.647 2.545 -3.685 1.00 . A A . 256 ILE CG2 1 1
12 25169 1 1 117 ILE H H -10.117 1.198 -0.224 1.00 . A A . 256 ILE H 1 1
12 25170 1 1 117 ILE HA H -10.388 3.439 -2.077 1.00 . A A . 256 ILE HA 1 1
12 25171 1 1 117 ILE HB H -10.303 1.179 -3.675 1.00 . A A . 256 ILE HB 1 1
12 25172 1 1 117 ILE HD11 H -7.568 -1.145 -2.919 1.00 . A A . 256 ILE HD11 1 1
12 25173 1 1 117 ILE HD12 H -7.720 0.161 -4.102 1.00 . A A . 256 ILE HD12 1 1
12 25174 1 1 117 ILE HD13 H -9.055 -0.971 -3.869 1.00 . A A . 256 ILE HD13 1 1
12 25175 1 1 117 ILE HG12 H -8.011 0.904 -1.719 1.00 . A A . 256 ILE HG12 1 1
12 25176 1 1 117 ILE HG13 H -9.472 -0.086 -1.649 1.00 . A A . 256 ILE HG13 1 1
12 25177 1 1 117 ILE HG21 H -7.846 2.819 -3.016 1.00 . A A . 256 ILE HG21 1 1
12 25178 1 1 117 ILE HG22 H -9.169 3.426 -4.015 1.00 . A A . 256 ILE HG22 1 1
12 25179 1 1 117 ILE HG23 H -8.244 2.028 -4.549 1.00 . A A . 256 ILE HG23 1 1
12 25180 1 1 117 ILE N N -9.873 2.094 -0.546 1.00 . A A . 256 ILE N 1 1
12 25181 1 1 117 ILE O O -12.134 0.845 -1.249 1.00 . A A . 256 ILE O 1 1
12 25182 1 1 118 SER C C -14.103 0.567 -3.059 1.00 . A A . 257 SER C 1 1
12 25183 1 1 118 SER CA C -14.145 1.986 -2.507 1.00 . A A . 257 SER CA 1 1
12 25184 1 1 118 SER CB C -15.135 2.778 -3.362 1.00 . A A . 257 SER CB 1 1
12 25185 1 1 118 SER H H -12.495 3.327 -3.053 1.00 . A A . 257 SER H 1 1
12 25186 1 1 118 SER HA H -14.483 1.961 -1.484 1.00 . A A . 257 SER HA 1 1
12 25187 1 1 118 SER HB2 H -14.662 3.121 -4.250 1.00 . A A . 257 SER HB2 1 1
12 25188 1 1 118 SER HB3 H -15.948 2.122 -3.653 1.00 . A A . 257 SER HB3 1 1
12 25189 1 1 118 SER HG H -15.636 4.651 -3.189 1.00 . A A . 257 SER HG 1 1
12 25190 1 1 118 SER N N -12.781 2.529 -2.571 1.00 . A A . 257 SER N 1 1
12 25191 1 1 118 SER O O -14.582 -0.371 -2.424 1.00 . A A . 257 SER O 1 1
12 25192 1 1 118 SER OG O -15.636 3.885 -2.617 1.00 . A A . 257 SER OG 1 1
12 25193 1 1 119 TYR C C -12.030 -0.813 -5.720 1.00 . A A . 258 TYR C 1 1
12 25194 1 1 119 TYR CA C -13.231 -0.890 -4.794 1.00 . A A . 258 TYR CA 1 1
12 25195 1 1 119 TYR CB C -14.476 -1.358 -5.560 1.00 . A A . 258 TYR CB 1 1
12 25196 1 1 119 TYR CD1 C -13.886 -0.222 -7.715 1.00 . A A . 258 TYR CD1 1 1
12 25197 1 1 119 TYR CD2 C -14.141 -2.634 -7.711 1.00 . A A . 258 TYR CD2 1 1
12 25198 1 1 119 TYR CE1 C -13.579 -0.258 -9.082 1.00 . A A . 258 TYR CE1 1 1
12 25199 1 1 119 TYR CE2 C -13.834 -2.668 -9.076 1.00 . A A . 258 TYR CE2 1 1
12 25200 1 1 119 TYR CG C -14.164 -1.411 -7.030 1.00 . A A . 258 TYR CG 1 1
12 25201 1 1 119 TYR CZ C -13.552 -1.481 -9.760 1.00 . A A . 258 TYR CZ 1 1
12 25202 1 1 119 TYR H H -13.071 1.207 -4.643 1.00 . A A . 258 TYR H 1 1
12 25203 1 1 119 TYR HA H -13.025 -1.605 -4.007 1.00 . A A . 258 TYR HA 1 1
12 25204 1 1 119 TYR HB2 H -14.764 -2.337 -5.213 1.00 . A A . 258 TYR HB2 1 1
12 25205 1 1 119 TYR HB3 H -15.285 -0.659 -5.390 1.00 . A A . 258 TYR HB3 1 1
12 25206 1 1 119 TYR HD1 H -13.906 0.714 -7.160 1.00 . A A . 258 TYR HD1 1 1
12 25207 1 1 119 TYR HD2 H -14.359 -3.554 -7.183 1.00 . A A . 258 TYR HD2 1 1
12 25208 1 1 119 TYR HE1 H -13.352 0.656 -9.608 1.00 . A A . 258 TYR HE1 1 1
12 25209 1 1 119 TYR HE2 H -13.817 -3.613 -9.601 1.00 . A A . 258 TYR HE2 1 1
12 25210 1 1 119 TYR HH H -12.672 -0.767 -11.302 1.00 . A A . 258 TYR HH 1 1
12 25211 1 1 119 TYR N N -13.444 0.416 -4.197 1.00 . A A . 258 TYR N 1 1
12 25212 1 1 119 TYR O O -11.771 0.249 -6.276 1.00 . A A . 258 TYR O 1 1
12 25213 1 1 119 TYR OH O -13.244 -1.520 -11.103 1.00 . A A . 258 TYR OH 1 1
12 25214 1 1 120 GLY C C -9.584 -0.695 -7.191 1.00 . A A . 259 GLY C 1 1
12 25215 1 1 120 GLY CA C -10.266 -2.000 -6.912 1.00 . A A . 259 GLY CA 1 1
12 25216 1 1 120 GLY H H -11.656 -2.754 -5.520 1.00 . A A . 259 GLY H 1 1
12 25217 1 1 120 GLY HA2 H -9.515 -2.675 -6.534 1.00 . A A . 259 GLY HA2 1 1
12 25218 1 1 120 GLY HA3 H -10.648 -2.384 -7.846 1.00 . A A . 259 GLY HA3 1 1
12 25219 1 1 120 GLY N N -11.368 -1.936 -5.949 1.00 . A A . 259 GLY N 1 1
12 25220 1 1 120 GLY O O -9.075 -0.027 -6.291 1.00 . A A . 259 GLY O 1 1
12 25221 1 1 121 GLY C C -9.465 2.001 -9.240 1.00 . A A . 260 GLY C 1 1
12 25222 1 1 121 GLY CA C -8.727 0.731 -8.922 1.00 . A A . 260 GLY CA 1 1
12 25223 1 1 121 GLY H H -9.789 -1.049 -9.141 1.00 . A A . 260 GLY H 1 1
12 25224 1 1 121 GLY HA2 H -8.024 0.985 -8.179 1.00 . A A . 260 GLY HA2 1 1
12 25225 1 1 121 GLY HA3 H -8.173 0.449 -9.807 1.00 . A A . 260 GLY HA3 1 1
12 25226 1 1 121 GLY N N -9.469 -0.418 -8.481 1.00 . A A . 260 GLY N 1 1
12 25227 1 1 121 GLY O O -9.436 2.914 -8.454 1.00 . A A . 260 GLY O 1 1
12 25228 1 1 122 GLU C C -11.644 4.030 -9.872 1.00 . A A . 261 GLU C 1 1
12 25229 1 1 122 GLU CA C -10.537 3.475 -10.776 1.00 . A A . 261 GLU CA 1 1
12 25230 1 1 122 GLU CB C -11.026 3.428 -12.238 1.00 . A A . 261 GLU CB 1 1
12 25231 1 1 122 GLU CD C -12.476 4.486 -13.964 1.00 . A A . 261 GLU CD 1 1
12 25232 1 1 122 GLU CG C -12.222 4.352 -12.469 1.00 . A A . 261 GLU CG 1 1
12 25233 1 1 122 GLU H H -9.969 1.439 -11.111 1.00 . A A . 261 GLU H 1 1
12 25234 1 1 122 GLU HA H -9.715 4.155 -10.746 1.00 . A A . 261 GLU HA 1 1
12 25235 1 1 122 GLU HB2 H -10.218 3.739 -12.884 1.00 . A A . 261 GLU HB2 1 1
12 25236 1 1 122 GLU HB3 H -11.301 2.421 -12.489 1.00 . A A . 261 GLU HB3 1 1
12 25237 1 1 122 GLU HG2 H -13.101 3.938 -11.985 1.00 . A A . 261 GLU HG2 1 1
12 25238 1 1 122 GLU HG3 H -12.011 5.327 -12.064 1.00 . A A . 261 GLU HG3 1 1
12 25239 1 1 122 GLU N N -10.028 2.142 -10.434 1.00 . A A . 261 GLU N 1 1
12 25240 1 1 122 GLU O O -11.533 5.181 -9.450 1.00 . A A . 261 GLU O 1 1
12 25241 1 1 122 GLU OE1 O -11.508 4.522 -14.705 1.00 . A A . 261 GLU OE1 1 1
12 25242 1 1 122 GLU OE2 O -13.632 4.555 -14.348 1.00 . A A . 261 GLU OE2 1 1
12 25243 1 1 123 ASN C C -13.211 4.277 -7.346 1.00 . A A . 262 ASN C 1 1
12 25244 1 1 123 ASN CA C -13.733 3.960 -8.756 1.00 . A A . 262 ASN CA 1 1
12 25245 1 1 123 ASN CB C -15.025 3.138 -8.690 1.00 . A A . 262 ASN CB 1 1
12 25246 1 1 123 ASN CG C -15.882 3.397 -9.918 1.00 . A A . 262 ASN CG 1 1
12 25247 1 1 123 ASN H H -12.856 2.443 -10.021 1.00 . A A . 262 ASN H 1 1
12 25248 1 1 123 ASN HA H -13.975 4.907 -9.226 1.00 . A A . 262 ASN HA 1 1
12 25249 1 1 123 ASN HB2 H -14.783 2.107 -8.646 1.00 . A A . 262 ASN HB2 1 1
12 25250 1 1 123 ASN HB3 H -15.583 3.426 -7.804 1.00 . A A . 262 ASN HB3 1 1
12 25251 1 1 123 ASN HD21 H -17.147 4.589 -8.953 1.00 . A A . 262 ASN HD21 1 1
12 25252 1 1 123 ASN HD22 H -17.483 4.357 -10.606 1.00 . A A . 262 ASN HD22 1 1
12 25253 1 1 123 ASN N N -12.715 3.310 -9.586 1.00 . A A . 262 ASN N 1 1
12 25254 1 1 123 ASN ND2 N -16.925 4.176 -9.816 1.00 . A A . 262 ASN ND2 1 1
12 25255 1 1 123 ASN O O -13.459 5.374 -6.832 1.00 . A A . 262 ASN O 1 1
12 25256 1 1 123 ASN OD1 O -15.590 2.898 -11.005 1.00 . A A . 262 ASN OD1 1 1
12 25257 1 1 124 GLY C C -10.862 4.727 -5.496 1.00 . A A . 263 GLY C 1 1
12 25258 1 1 124 GLY CA C -11.871 3.607 -5.423 1.00 . A A . 263 GLY CA 1 1
12 25259 1 1 124 GLY H H -12.260 2.516 -7.213 1.00 . A A . 263 GLY H 1 1
12 25260 1 1 124 GLY HA2 H -12.638 3.892 -4.732 1.00 . A A . 263 GLY HA2 1 1
12 25261 1 1 124 GLY HA3 H -11.382 2.709 -5.072 1.00 . A A . 263 GLY HA3 1 1
12 25262 1 1 124 GLY N N -12.456 3.351 -6.750 1.00 . A A . 263 GLY N 1 1
12 25263 1 1 124 GLY O O -10.745 5.572 -4.607 1.00 . A A . 263 GLY O 1 1
12 25264 1 1 125 PHE C C -9.632 7.017 -6.851 1.00 . A A . 264 PHE C 1 1
12 25265 1 1 125 PHE CA C -9.045 5.613 -6.786 1.00 . A A . 264 PHE CA 1 1
12 25266 1 1 125 PHE CB C -8.333 5.232 -8.076 1.00 . A A . 264 PHE CB 1 1
12 25267 1 1 125 PHE CD1 C -6.194 6.438 -7.636 1.00 . A A . 264 PHE CD1 1 1
12 25268 1 1 125 PHE CD2 C -7.412 6.937 -9.673 1.00 . A A . 264 PHE CD2 1 1
12 25269 1 1 125 PHE CE1 C -5.193 7.342 -8.014 1.00 . A A . 264 PHE CE1 1 1
12 25270 1 1 125 PHE CE2 C -6.412 7.840 -10.051 1.00 . A A . 264 PHE CE2 1 1
12 25271 1 1 125 PHE CG C -7.303 6.235 -8.467 1.00 . A A . 264 PHE CG 1 1
12 25272 1 1 125 PHE CZ C -5.303 8.043 -9.221 1.00 . A A . 264 PHE CZ 1 1
12 25273 1 1 125 PHE H H -10.263 3.898 -7.139 1.00 . A A . 264 PHE H 1 1
12 25274 1 1 125 PHE HA H -8.332 5.560 -5.965 1.00 . A A . 264 PHE HA 1 1
12 25275 1 1 125 PHE HB2 H -7.833 4.286 -7.925 1.00 . A A . 264 PHE HB2 1 1
12 25276 1 1 125 PHE HB3 H -9.061 5.139 -8.844 1.00 . A A . 264 PHE HB3 1 1
12 25277 1 1 125 PHE HD1 H -6.108 5.901 -6.706 1.00 . A A . 264 PHE HD1 1 1
12 25278 1 1 125 PHE HD2 H -8.264 6.781 -10.318 1.00 . A A . 264 PHE HD2 1 1
12 25279 1 1 125 PHE HE1 H -4.346 7.479 -7.378 1.00 . A A . 264 PHE HE1 1 1
12 25280 1 1 125 PHE HE2 H -6.488 8.366 -10.985 1.00 . A A . 264 PHE HE2 1 1
12 25281 1 1 125 PHE HZ H -4.535 8.740 -9.518 1.00 . A A . 264 PHE HZ 1 1
12 25282 1 1 125 PHE N N -10.111 4.668 -6.561 1.00 . A A . 264 PHE N 1 1
12 25283 1 1 125 PHE O O -9.111 7.930 -6.209 1.00 . A A . 264 PHE O 1 1
12 25284 1 1 126 ASN C C -11.867 8.973 -6.298 1.00 . A A . 265 ASN C 1 1
12 25285 1 1 126 ASN CA C -11.324 8.521 -7.661 1.00 . A A . 265 ASN CA 1 1
12 25286 1 1 126 ASN CB C -12.477 8.533 -8.672 1.00 . A A . 265 ASN CB 1 1
12 25287 1 1 126 ASN CG C -11.941 8.458 -10.092 1.00 . A A . 265 ASN CG 1 1
12 25288 1 1 126 ASN H H -11.121 6.449 -8.092 1.00 . A A . 265 ASN H 1 1
12 25289 1 1 126 ASN HA H -10.571 9.229 -7.990 1.00 . A A . 265 ASN HA 1 1
12 25290 1 1 126 ASN HB2 H -13.107 7.670 -8.492 1.00 . A A . 265 ASN HB2 1 1
12 25291 1 1 126 ASN HB3 H -13.059 9.437 -8.553 1.00 . A A . 265 ASN HB3 1 1
12 25292 1 1 126 ASN HD21 H -12.288 6.516 -10.269 1.00 . A A . 265 ASN HD21 1 1
12 25293 1 1 126 ASN HD22 H -11.597 7.253 -11.631 1.00 . A A . 265 ASN HD22 1 1
12 25294 1 1 126 ASN N N -10.721 7.195 -7.600 1.00 . A A . 265 ASN N 1 1
12 25295 1 1 126 ASN ND2 N -11.944 7.316 -10.720 1.00 . A A . 265 ASN ND2 1 1
12 25296 1 1 126 ASN O O -11.722 10.144 -5.951 1.00 . A A . 265 ASN O 1 1
12 25297 1 1 126 ASN OD1 O -11.503 9.468 -10.646 1.00 . A A . 265 ASN OD1 1 1
12 25298 1 1 127 GLN C C -12.041 8.848 -3.199 1.00 . A A . 266 GLN C 1 1
12 25299 1 1 127 GLN CA C -13.085 8.450 -4.233 1.00 . A A . 266 GLN CA 1 1
12 25300 1 1 127 GLN CB C -13.862 7.250 -3.659 1.00 . A A . 266 GLN CB 1 1
12 25301 1 1 127 GLN CD C -15.880 7.403 -5.142 1.00 . A A . 266 GLN CD 1 1
12 25302 1 1 127 GLN CG C -15.375 7.486 -3.710 1.00 . A A . 266 GLN CG 1 1
12 25303 1 1 127 GLN H H -12.685 7.156 -5.816 1.00 . A A . 266 GLN H 1 1
12 25304 1 1 127 GLN HA H -13.764 9.273 -4.376 1.00 . A A . 266 GLN HA 1 1
12 25305 1 1 127 GLN HB2 H -13.625 6.362 -4.237 1.00 . A A . 266 GLN HB2 1 1
12 25306 1 1 127 GLN HB3 H -13.566 7.097 -2.630 1.00 . A A . 266 GLN HB3 1 1
12 25307 1 1 127 GLN HE21 H -15.295 5.531 -5.388 1.00 . A A . 266 GLN HE21 1 1
12 25308 1 1 127 GLN HE22 H -16.027 6.230 -6.741 1.00 . A A . 266 GLN HE22 1 1
12 25309 1 1 127 GLN HG2 H -15.867 6.731 -3.115 1.00 . A A . 266 GLN HG2 1 1
12 25310 1 1 127 GLN HG3 H -15.610 8.460 -3.300 1.00 . A A . 266 GLN HG3 1 1
12 25311 1 1 127 GLN N N -12.515 8.077 -5.534 1.00 . A A . 266 GLN N 1 1
12 25312 1 1 127 GLN NE2 N -15.724 6.293 -5.812 1.00 . A A . 266 GLN NE2 1 1
12 25313 1 1 127 GLN O O -12.258 9.777 -2.422 1.00 . A A . 266 GLN O 1 1
12 25314 1 1 127 GLN OE1 O -16.435 8.369 -5.666 1.00 . A A . 266 GLN OE1 1 1
12 25315 1 1 128 ALA C C -9.366 9.831 -2.380 1.00 . A A . 267 ALA C 1 1
12 25316 1 1 128 ALA CA C -9.915 8.448 -2.152 1.00 . A A . 267 ALA CA 1 1
12 25317 1 1 128 ALA CB C -8.778 7.435 -2.217 1.00 . A A . 267 ALA CB 1 1
12 25318 1 1 128 ALA H H -10.810 7.385 -3.763 1.00 . A A . 267 ALA H 1 1
12 25319 1 1 128 ALA HA H -10.368 8.408 -1.170 1.00 . A A . 267 ALA HA 1 1
12 25320 1 1 128 ALA HB1 H -9.190 6.431 -2.208 1.00 . A A . 267 ALA HB1 1 1
12 25321 1 1 128 ALA HB2 H -8.115 7.569 -1.372 1.00 . A A . 267 ALA HB2 1 1
12 25322 1 1 128 ALA HB3 H -8.218 7.579 -3.123 1.00 . A A . 267 ALA HB3 1 1
12 25323 1 1 128 ALA N N -10.930 8.137 -3.154 1.00 . A A . 267 ALA N 1 1
12 25324 1 1 128 ALA O O -9.106 10.572 -1.443 1.00 . A A . 267 ALA O 1 1
12 25325 1 1 129 ILE C C -9.667 12.566 -3.520 1.00 . A A . 268 ILE C 1 1
12 25326 1 1 129 ILE CA C -8.684 11.496 -3.964 1.00 . A A . 268 ILE CA 1 1
12 25327 1 1 129 ILE CB C -8.462 11.558 -5.468 1.00 . A A . 268 ILE CB 1 1
12 25328 1 1 129 ILE CD1 C -7.098 10.267 -7.156 1.00 . A A . 268 ILE CD1 1 1
12 25329 1 1 129 ILE CG1 C -7.085 10.956 -5.795 1.00 . A A . 268 ILE CG1 1 1
12 25330 1 1 129 ILE CG2 C -8.546 13.020 -5.932 1.00 . A A . 268 ILE CG2 1 1
12 25331 1 1 129 ILE H H -9.432 9.562 -4.357 1.00 . A A . 268 ILE H 1 1
12 25332 1 1 129 ILE HA H -7.747 11.647 -3.462 1.00 . A A . 268 ILE HA 1 1
12 25333 1 1 129 ILE HB H -9.236 10.988 -5.952 1.00 . A A . 268 ILE HB 1 1
12 25334 1 1 129 ILE HD11 H -6.126 10.361 -7.617 1.00 . A A . 268 ILE HD11 1 1
12 25335 1 1 129 ILE HD12 H -7.841 10.719 -7.786 1.00 . A A . 268 ILE HD12 1 1
12 25336 1 1 129 ILE HD13 H -7.327 9.224 -7.027 1.00 . A A . 268 ILE HD13 1 1
12 25337 1 1 129 ILE HG12 H -6.352 11.736 -5.801 1.00 . A A . 268 ILE HG12 1 1
12 25338 1 1 129 ILE HG13 H -6.824 10.236 -5.035 1.00 . A A . 268 ILE HG13 1 1
12 25339 1 1 129 ILE HG21 H -8.068 13.125 -6.884 1.00 . A A . 268 ILE HG21 1 1
12 25340 1 1 129 ILE HG22 H -8.048 13.661 -5.211 1.00 . A A . 268 ILE HG22 1 1
12 25341 1 1 129 ILE HG23 H -9.585 13.312 -6.015 1.00 . A A . 268 ILE HG23 1 1
12 25342 1 1 129 ILE N N -9.200 10.186 -3.637 1.00 . A A . 268 ILE N 1 1
12 25343 1 1 129 ILE O O -9.286 13.613 -2.990 1.00 . A A . 268 ILE O 1 1
12 25344 1 1 130 GLU C C -11.822 13.514 -1.932 1.00 . A A . 269 GLU C 1 1
12 25345 1 1 130 GLU CA C -11.902 13.345 -3.443 1.00 . A A . 269 GLU CA 1 1
12 25346 1 1 130 GLU CB C -13.310 12.887 -3.853 1.00 . A A . 269 GLU CB 1 1
12 25347 1 1 130 GLU CD C -15.142 14.290 -4.797 1.00 . A A . 269 GLU CD 1 1
12 25348 1 1 130 GLU CG C -14.324 13.995 -3.543 1.00 . A A . 269 GLU CG 1 1
12 25349 1 1 130 GLU H H -11.089 11.499 -4.318 1.00 . A A . 269 GLU H 1 1
12 25350 1 1 130 GLU HA H -11.654 14.272 -3.936 1.00 . A A . 269 GLU HA 1 1
12 25351 1 1 130 GLU HB2 H -13.322 12.682 -4.918 1.00 . A A . 269 GLU HB2 1 1
12 25352 1 1 130 GLU HB3 H -13.580 11.990 -3.302 1.00 . A A . 269 GLU HB3 1 1
12 25353 1 1 130 GLU HG2 H -14.985 13.678 -2.744 1.00 . A A . 269 GLU HG2 1 1
12 25354 1 1 130 GLU HG3 H -13.800 14.890 -3.238 1.00 . A A . 269 GLU HG3 1 1
12 25355 1 1 130 GLU N N -10.937 12.318 -3.797 1.00 . A A . 269 GLU N 1 1
12 25356 1 1 130 GLU O O -11.713 14.624 -1.418 1.00 . A A . 269 GLU O 1 1
12 25357 1 1 130 GLU OE1 O -15.540 13.341 -5.453 1.00 . A A . 269 GLU OE1 1 1
12 25358 1 1 130 GLU OE2 O -15.353 15.457 -5.086 1.00 . A A . 269 GLU OE2 1 1
12 25359 1 1 131 LEU C C -10.559 13.032 0.716 1.00 . A A . 270 LEU C 1 1
12 25360 1 1 131 LEU CA C -11.890 12.464 0.220 1.00 . A A . 270 LEU CA 1 1
12 25361 1 1 131 LEU CB C -12.095 11.071 0.812 1.00 . A A . 270 LEU CB 1 1
12 25362 1 1 131 LEU CD1 C -13.566 9.068 0.572 1.00 . A A . 270 LEU CD1 1 1
12 25363 1 1 131 LEU CD2 C -14.454 11.133 1.670 1.00 . A A . 270 LEU CD2 1 1
12 25364 1 1 131 LEU CG C -13.529 10.599 0.566 1.00 . A A . 270 LEU CG 1 1
12 25365 1 1 131 LEU H H -12.193 11.621 -1.736 1.00 . A A . 270 LEU H 1 1
12 25366 1 1 131 LEU HA H -12.693 13.110 0.547 1.00 . A A . 270 LEU HA 1 1
12 25367 1 1 131 LEU HB2 H -11.411 10.382 0.341 1.00 . A A . 270 LEU HB2 1 1
12 25368 1 1 131 LEU HB3 H -11.907 11.095 1.865 1.00 . A A . 270 LEU HB3 1 1
12 25369 1 1 131 LEU HD11 H -13.186 8.698 1.507 1.00 . A A . 270 LEU HD11 1 1
12 25370 1 1 131 LEU HD12 H -12.961 8.687 -0.231 1.00 . A A . 270 LEU HD12 1 1
12 25371 1 1 131 LEU HD13 H -14.583 8.739 0.439 1.00 . A A . 270 LEU HD13 1 1
12 25372 1 1 131 LEU HD21 H -14.030 12.024 2.115 1.00 . A A . 270 LEU HD21 1 1
12 25373 1 1 131 LEU HD22 H -14.576 10.371 2.431 1.00 . A A . 270 LEU HD22 1 1
12 25374 1 1 131 LEU HD23 H -15.418 11.368 1.253 1.00 . A A . 270 LEU HD23 1 1
12 25375 1 1 131 LEU HG H -13.873 10.957 -0.401 1.00 . A A . 270 LEU HG 1 1
12 25376 1 1 131 LEU N N -11.912 12.398 -1.232 1.00 . A A . 270 LEU N 1 1
12 25377 1 1 131 LEU O O -10.550 13.888 1.598 1.00 . A A . 270 LEU O 1 1
12 25378 1 1 132 SER C C -8.053 14.622 0.171 1.00 . A A . 271 SER C 1 1
12 25379 1 1 132 SER CA C -8.147 13.123 0.471 1.00 . A A . 271 SER CA 1 1
12 25380 1 1 132 SER CB C -7.056 12.398 -0.301 1.00 . A A . 271 SER CB 1 1
12 25381 1 1 132 SER H H -9.513 11.944 -0.607 1.00 . A A . 271 SER H 1 1
12 25382 1 1 132 SER HA H -7.984 12.961 1.527 1.00 . A A . 271 SER HA 1 1
12 25383 1 1 132 SER HB2 H -6.109 12.585 0.168 1.00 . A A . 271 SER HB2 1 1
12 25384 1 1 132 SER HB3 H -7.248 11.336 -0.304 1.00 . A A . 271 SER HB3 1 1
12 25385 1 1 132 SER HG H -6.197 12.624 -2.027 1.00 . A A . 271 SER HG 1 1
12 25386 1 1 132 SER N N -9.456 12.596 0.111 1.00 . A A . 271 SER N 1 1
12 25387 1 1 132 SER O O -7.421 15.396 0.877 1.00 . A A . 271 SER O 1 1
12 25388 1 1 132 SER OG O -7.029 12.894 -1.629 1.00 . A A . 271 SER OG 1 1
12 25389 1 1 133 THR C C -9.153 17.280 -0.629 1.00 . A A . 272 THR C 1 1
12 25390 1 1 133 THR CA C -8.530 16.309 -1.545 1.00 . A A . 272 THR CA 1 1
12 25391 1 1 133 THR CB C -9.246 16.354 -2.893 1.00 . A A . 272 THR CB 1 1
12 25392 1 1 133 THR CG2 C -9.441 17.815 -3.323 1.00 . A A . 272 THR CG2 1 1
12 25393 1 1 133 THR H H -8.979 14.302 -1.528 1.00 . A A . 272 THR H 1 1
12 25394 1 1 133 THR HA H -7.490 16.568 -1.691 1.00 . A A . 272 THR HA 1 1
12 25395 1 1 133 THR HB H -10.203 15.876 -2.809 1.00 . A A . 272 THR HB 1 1
12 25396 1 1 133 THR HG1 H -9.044 15.466 -4.607 1.00 . A A . 272 THR HG1 1 1
12 25397 1 1 133 THR HG21 H -10.389 18.178 -2.937 1.00 . A A . 272 THR HG21 1 1
12 25398 1 1 133 THR HG22 H -9.443 17.875 -4.396 1.00 . A A . 272 THR HG22 1 1
12 25399 1 1 133 THR HG23 H -8.635 18.415 -2.929 1.00 . A A . 272 THR HG23 1 1
12 25400 1 1 133 THR N N -8.611 14.976 -0.977 1.00 . A A . 272 THR N 1 1
12 25401 1 1 133 THR O O -8.594 18.346 -0.367 1.00 . A A . 272 THR O 1 1
12 25402 1 1 133 THR OG1 O -8.469 15.672 -3.861 1.00 . A A . 272 THR OG1 1 1
12 25403 1 1 134 GLU C C -9.858 17.846 1.947 1.00 . A A . 273 GLU C 1 1
12 25404 1 1 134 GLU CA C -10.866 17.807 0.824 1.00 . A A . 273 GLU CA 1 1
12 25405 1 1 134 GLU CB C -12.212 17.257 1.301 1.00 . A A . 273 GLU CB 1 1
12 25406 1 1 134 GLU CD C -12.641 17.107 3.761 1.00 . A A . 273 GLU CD 1 1
12 25407 1 1 134 GLU CG C -12.707 18.016 2.538 1.00 . A A . 273 GLU CG 1 1
12 25408 1 1 134 GLU H H -10.696 16.061 -0.297 1.00 . A A . 273 GLU H 1 1
12 25409 1 1 134 GLU HA H -10.990 18.788 0.388 1.00 . A A . 273 GLU HA 1 1
12 25410 1 1 134 GLU HB2 H -12.942 17.355 0.511 1.00 . A A . 273 GLU HB2 1 1
12 25411 1 1 134 GLU HB3 H -12.099 16.212 1.556 1.00 . A A . 273 GLU HB3 1 1
12 25412 1 1 134 GLU HG2 H -12.097 18.892 2.698 1.00 . A A . 273 GLU HG2 1 1
12 25413 1 1 134 GLU HG3 H -13.728 18.321 2.378 1.00 . A A . 273 GLU HG3 1 1
12 25414 1 1 134 GLU N N -10.287 16.924 -0.097 1.00 . A A . 273 GLU N 1 1
12 25415 1 1 134 GLU O O -9.608 18.908 2.528 1.00 . A A . 273 GLU O 1 1
12 25416 1 1 134 GLU OE1 O -11.539 16.755 4.149 1.00 . A A . 273 GLU OE1 1 1
12 25417 1 1 134 GLU OE2 O -13.690 16.769 4.282 1.00 . A A . 273 GLU OE2 1 1
12 25418 1 1 135 VAL C C -7.167 17.614 3.085 1.00 . A A . 274 VAL C 1 1
12 25419 1 1 135 VAL CA C -8.348 16.728 3.431 1.00 . A A . 274 VAL CA 1 1
12 25420 1 1 135 VAL CB C -7.877 15.336 3.868 1.00 . A A . 274 VAL CB 1 1
12 25421 1 1 135 VAL CG1 C -6.597 15.477 4.682 1.00 . A A . 274 VAL CG1 1 1
12 25422 1 1 135 VAL CG2 C -8.955 14.688 4.738 1.00 . A A . 274 VAL CG2 1 1
12 25423 1 1 135 VAL H H -9.611 15.809 1.883 1.00 . A A . 274 VAL H 1 1
12 25424 1 1 135 VAL HA H -8.866 17.182 4.268 1.00 . A A . 274 VAL HA 1 1
12 25425 1 1 135 VAL HB H -7.692 14.717 3.013 1.00 . A A . 274 VAL HB 1 1
12 25426 1 1 135 VAL HG11 H -5.753 15.599 4.018 1.00 . A A . 274 VAL HG11 1 1
12 25427 1 1 135 VAL HG12 H -6.454 14.587 5.278 1.00 . A A . 274 VAL HG12 1 1
12 25428 1 1 135 VAL HG13 H -6.676 16.334 5.331 1.00 . A A . 274 VAL HG13 1 1
12 25429 1 1 135 VAL HG21 H -8.930 13.625 4.611 1.00 . A A . 274 VAL HG21 1 1
12 25430 1 1 135 VAL HG22 H -9.924 15.063 4.444 1.00 . A A . 274 VAL HG22 1 1
12 25431 1 1 135 VAL HG23 H -8.770 14.930 5.778 1.00 . A A . 274 VAL HG23 1 1
12 25432 1 1 135 VAL N N -9.290 16.681 2.304 1.00 . A A . 274 VAL N 1 1
12 25433 1 1 135 VAL O O -6.763 18.451 3.884 1.00 . A A . 274 VAL O 1 1
12 25434 1 1 136 LEU C C -5.838 19.734 1.504 1.00 . A A . 275 LEU C 1 1
12 25435 1 1 136 LEU CA C -5.481 18.247 1.452 1.00 . A A . 275 LEU CA 1 1
12 25436 1 1 136 LEU CB C -5.071 17.875 0.027 1.00 . A A . 275 LEU CB 1 1
12 25437 1 1 136 LEU CD1 C -4.239 16.023 -1.455 1.00 . A A . 275 LEU CD1 1 1
12 25438 1 1 136 LEU CD2 C -3.241 16.325 0.816 1.00 . A A . 275 LEU CD2 1 1
12 25439 1 1 136 LEU CG C -4.522 16.438 -0.009 1.00 . A A . 275 LEU CG 1 1
12 25440 1 1 136 LEU H H -6.944 16.717 1.307 1.00 . A A . 275 LEU H 1 1
12 25441 1 1 136 LEU HA H -4.647 18.063 2.119 1.00 . A A . 275 LEU HA 1 1
12 25442 1 1 136 LEU HB2 H -5.928 17.952 -0.626 1.00 . A A . 275 LEU HB2 1 1
12 25443 1 1 136 LEU HB3 H -4.306 18.556 -0.310 1.00 . A A . 275 LEU HB3 1 1
12 25444 1 1 136 LEU HD11 H -3.555 16.726 -1.901 1.00 . A A . 275 LEU HD11 1 1
12 25445 1 1 136 LEU HD12 H -5.164 16.008 -2.020 1.00 . A A . 275 LEU HD12 1 1
12 25446 1 1 136 LEU HD13 H -3.798 15.037 -1.460 1.00 . A A . 275 LEU HD13 1 1
12 25447 1 1 136 LEU HD21 H -2.728 17.281 0.827 1.00 . A A . 275 LEU HD21 1 1
12 25448 1 1 136 LEU HD22 H -2.592 15.569 0.381 1.00 . A A . 275 LEU HD22 1 1
12 25449 1 1 136 LEU HD23 H -3.497 16.041 1.831 1.00 . A A . 275 LEU HD23 1 1
12 25450 1 1 136 LEU HG H -5.257 15.769 0.394 1.00 . A A . 275 LEU HG 1 1
12 25451 1 1 136 LEU N N -6.616 17.441 1.883 1.00 . A A . 275 LEU N 1 1
12 25452 1 1 136 LEU O O -6.869 20.058 2.072 1.00 . A A . 275 LEU O 1 1
13 25453 1 1 1 LEU C C -1.790 30.601 -4.811 1.00 . A A . 140 LEU C 1 1
13 25454 1 1 1 LEU CA C -3.004 31.411 -5.264 1.00 . A A . 140 LEU CA 1 1
13 25455 1 1 1 LEU CB C -3.805 31.893 -4.048 1.00 . A A . 140 LEU CB 1 1
13 25456 1 1 1 LEU CD1 C -5.079 30.945 -2.112 1.00 . A A . 140 LEU CD1 1 1
13 25457 1 1 1 LEU CD2 C -6.139 31.065 -4.365 1.00 . A A . 140 LEU CD2 1 1
13 25458 1 1 1 LEU CG C -4.829 30.835 -3.615 1.00 . A A . 140 LEU CG 1 1
13 25459 1 1 1 LEU H1 H -4.269 29.780 -5.614 1.00 . A A . 140 LEU H1 1 1
13 25460 1 1 1 LEU H2 H -3.287 30.194 -6.939 1.00 . A A . 140 LEU H2 1 1
13 25461 1 1 1 LEU H3 H -4.633 31.154 -6.544 1.00 . A A . 140 LEU H3 1 1
13 25462 1 1 1 LEU HA H -2.656 32.272 -5.821 1.00 . A A . 140 LEU HA 1 1
13 25463 1 1 1 LEU HB2 H -3.134 32.086 -3.228 1.00 . A A . 140 LEU HB2 1 1
13 25464 1 1 1 LEU HB3 H -4.322 32.806 -4.301 1.00 . A A . 140 LEU HB3 1 1
13 25465 1 1 1 LEU HD11 H -4.280 30.454 -1.579 1.00 . A A . 140 LEU HD11 1 1
13 25466 1 1 1 LEU HD12 H -6.019 30.473 -1.865 1.00 . A A . 140 LEU HD12 1 1
13 25467 1 1 1 LEU HD13 H -5.117 31.987 -1.824 1.00 . A A . 140 LEU HD13 1 1
13 25468 1 1 1 LEU HD21 H -5.937 31.487 -5.340 1.00 . A A . 140 LEU HD21 1 1
13 25469 1 1 1 LEU HD22 H -6.759 31.745 -3.802 1.00 . A A . 140 LEU HD22 1 1
13 25470 1 1 1 LEU HD23 H -6.650 30.119 -4.483 1.00 . A A . 140 LEU HD23 1 1
13 25471 1 1 1 LEU HG H -4.446 29.850 -3.846 1.00 . A A . 140 LEU HG 1 1
13 25472 1 1 1 LEU N N -3.866 30.571 -6.157 1.00 . A A . 140 LEU N 1 1
13 25473 1 1 1 LEU O O -0.835 31.165 -4.273 1.00 . A A . 140 LEU O 1 1
13 25474 1 1 2 SER C C -0.390 27.411 -5.724 1.00 . A A . 141 SER C 1 1
13 25475 1 1 2 SER CA C -0.728 28.418 -4.624 1.00 . A A . 141 SER CA 1 1
13 25476 1 1 2 SER CB C -1.095 27.671 -3.345 1.00 . A A . 141 SER CB 1 1
13 25477 1 1 2 SER H H -2.628 28.885 -5.447 1.00 . A A . 141 SER H 1 1
13 25478 1 1 2 SER HA H 0.147 29.026 -4.428 1.00 . A A . 141 SER HA 1 1
13 25479 1 1 2 SER HB2 H -2.165 27.663 -3.222 1.00 . A A . 141 SER HB2 1 1
13 25480 1 1 2 SER HB3 H -0.733 26.650 -3.404 1.00 . A A . 141 SER HB3 1 1
13 25481 1 1 2 SER HG H -1.182 28.823 -1.779 1.00 . A A . 141 SER HG 1 1
13 25482 1 1 2 SER N N -1.836 29.285 -5.024 1.00 . A A . 141 SER N 1 1
13 25483 1 1 2 SER O O -1.272 26.985 -6.476 1.00 . A A . 141 SER O 1 1
13 25484 1 1 2 SER OG O -0.502 28.330 -2.232 1.00 . A A . 141 SER OG 1 1
13 25485 1 1 3 ASP C C 1.427 24.655 -6.238 1.00 . A A . 142 ASP C 1 1
13 25486 1 1 3 ASP CA C 1.349 26.073 -6.814 1.00 . A A . 142 ASP CA 1 1
13 25487 1 1 3 ASP CB C 2.727 26.490 -7.330 1.00 . A A . 142 ASP CB 1 1
13 25488 1 1 3 ASP CG C 3.693 26.694 -6.164 1.00 . A A . 142 ASP CG 1 1
13 25489 1 1 3 ASP H H 1.535 27.416 -5.177 1.00 . A A . 142 ASP H 1 1
13 25490 1 1 3 ASP HA H 0.658 26.074 -7.636 1.00 . A A . 142 ASP HA 1 1
13 25491 1 1 3 ASP HB2 H 3.107 25.713 -7.978 1.00 . A A . 142 ASP HB2 1 1
13 25492 1 1 3 ASP HB3 H 2.641 27.412 -7.888 1.00 . A A . 142 ASP HB3 1 1
13 25493 1 1 3 ASP N N 0.891 27.037 -5.808 1.00 . A A . 142 ASP N 1 1
13 25494 1 1 3 ASP O O 2.250 24.368 -5.365 1.00 . A A . 142 ASP O 1 1
13 25495 1 1 3 ASP OD1 O 3.260 26.566 -5.031 1.00 . A A . 142 ASP OD1 1 1
13 25496 1 1 3 ASP OD2 O 4.851 26.976 -6.424 1.00 . A A . 142 ASP OD2 1 1
13 25497 1 1 4 ASP C C 1.677 21.571 -6.911 1.00 . A A . 143 ASP C 1 1
13 25498 1 1 4 ASP CA C 0.553 22.384 -6.286 1.00 . A A . 143 ASP CA 1 1
13 25499 1 1 4 ASP CB C -0.766 21.718 -6.616 1.00 . A A . 143 ASP CB 1 1
13 25500 1 1 4 ASP CG C -0.868 20.415 -5.830 1.00 . A A . 143 ASP CG 1 1
13 25501 1 1 4 ASP H H -0.064 24.042 -7.430 1.00 . A A . 143 ASP H 1 1
13 25502 1 1 4 ASP HA H 0.681 22.374 -5.211 1.00 . A A . 143 ASP HA 1 1
13 25503 1 1 4 ASP HB2 H -1.575 22.376 -6.346 1.00 . A A . 143 ASP HB2 1 1
13 25504 1 1 4 ASP HB3 H -0.802 21.506 -7.673 1.00 . A A . 143 ASP HB3 1 1
13 25505 1 1 4 ASP N N 0.569 23.770 -6.741 1.00 . A A . 143 ASP N 1 1
13 25506 1 1 4 ASP O O 2.194 21.907 -7.973 1.00 . A A . 143 ASP O 1 1
13 25507 1 1 4 ASP OD1 O -0.314 19.429 -6.287 1.00 . A A . 143 ASP OD1 1 1
13 25508 1 1 4 ASP OD2 O -1.492 20.422 -4.782 1.00 . A A . 143 ASP OD2 1 1
13 25509 1 1 5 SER C C 2.596 18.160 -6.668 1.00 . A A . 144 SER C 1 1
13 25510 1 1 5 SER CA C 3.099 19.593 -6.698 1.00 . A A . 144 SER CA 1 1
13 25511 1 1 5 SER CB C 4.329 19.729 -5.803 1.00 . A A . 144 SER CB 1 1
13 25512 1 1 5 SER H H 1.574 20.272 -5.396 1.00 . A A . 144 SER H 1 1
13 25513 1 1 5 SER HA H 3.367 19.856 -7.713 1.00 . A A . 144 SER HA 1 1
13 25514 1 1 5 SER HB2 H 4.160 19.211 -4.872 1.00 . A A . 144 SER HB2 1 1
13 25515 1 1 5 SER HB3 H 5.177 19.294 -6.299 1.00 . A A . 144 SER HB3 1 1
13 25516 1 1 5 SER HG H 3.871 21.408 -4.937 1.00 . A A . 144 SER HG 1 1
13 25517 1 1 5 SER N N 2.038 20.482 -6.234 1.00 . A A . 144 SER N 1 1
13 25518 1 1 5 SER O O 1.654 17.838 -5.950 1.00 . A A . 144 SER O 1 1
13 25519 1 1 5 SER OG O 4.557 21.100 -5.531 1.00 . A A . 144 SER OG 1 1
13 25520 1 1 6 LYS C C 2.943 14.990 -6.598 1.00 . A A . 145 LYS C 1 1
13 25521 1 1 6 LYS CA C 2.661 15.956 -7.749 1.00 . A A . 145 LYS CA 1 1
13 25522 1 1 6 LYS CB C 3.438 15.490 -8.972 1.00 . A A . 145 LYS CB 1 1
13 25523 1 1 6 LYS CD C 3.826 13.599 -10.559 1.00 . A A . 145 LYS CD 1 1
13 25524 1 1 6 LYS CE C 3.895 14.436 -11.852 1.00 . A A . 145 LYS CE 1 1
13 25525 1 1 6 LYS CG C 2.840 14.227 -9.556 1.00 . A A . 145 LYS CG 1 1
13 25526 1 1 6 LYS H H 3.776 17.619 -8.230 1.00 . A A . 145 LYS H 1 1
13 25527 1 1 6 LYS HA H 1.605 15.956 -7.989 1.00 . A A . 145 LYS HA 1 1
13 25528 1 1 6 LYS HB2 H 3.425 16.269 -9.721 1.00 . A A . 145 LYS HB2 1 1
13 25529 1 1 6 LYS HB3 H 4.463 15.305 -8.677 1.00 . A A . 145 LYS HB3 1 1
13 25530 1 1 6 LYS HD2 H 4.805 13.552 -10.117 1.00 . A A . 145 LYS HD2 1 1
13 25531 1 1 6 LYS HD3 H 3.504 12.596 -10.799 1.00 . A A . 145 LYS HD3 1 1
13 25532 1 1 6 LYS HE2 H 3.173 15.231 -11.824 1.00 . A A . 145 LYS HE2 1 1
13 25533 1 1 6 LYS HE3 H 4.887 14.851 -11.956 1.00 . A A . 145 LYS HE3 1 1
13 25534 1 1 6 LYS HG2 H 2.635 13.535 -8.753 1.00 . A A . 145 LYS HG2 1 1
13 25535 1 1 6 LYS HG3 H 1.923 14.478 -10.063 1.00 . A A . 145 LYS HG3 1 1
13 25536 1 1 6 LYS HZ1 H 3.116 12.706 -12.682 1.00 . A A . 145 LYS HZ1 1 1
13 25537 1 1 6 LYS HZ2 H 4.510 13.290 -13.468 1.00 . A A . 145 LYS HZ2 1 1
13 25538 1 1 6 LYS HZ3 H 3.013 14.063 -13.694 1.00 . A A . 145 LYS HZ3 1 1
13 25539 1 1 6 LYS N N 3.141 17.319 -7.548 1.00 . A A . 145 LYS N 1 1
13 25540 1 1 6 LYS NZ N 3.611 13.555 -13.010 1.00 . A A . 145 LYS NZ 1 1
13 25541 1 1 6 LYS O O 4.044 14.941 -6.041 1.00 . A A . 145 LYS O 1 1
13 25542 1 1 7 PHE C C 1.503 11.816 -5.860 1.00 . A A . 146 PHE C 1 1
13 25543 1 1 7 PHE CA C 1.955 13.159 -5.266 1.00 . A A . 146 PHE CA 1 1
13 25544 1 1 7 PHE CB C 1.013 13.496 -4.102 1.00 . A A . 146 PHE CB 1 1
13 25545 1 1 7 PHE CD1 C 2.301 15.090 -2.635 1.00 . A A . 146 PHE CD1 1 1
13 25546 1 1 7 PHE CD2 C 0.527 15.970 -4.037 1.00 . A A . 146 PHE CD2 1 1
13 25547 1 1 7 PHE CE1 C 2.548 16.380 -2.146 1.00 . A A . 146 PHE CE1 1 1
13 25548 1 1 7 PHE CE2 C 0.775 17.258 -3.546 1.00 . A A . 146 PHE CE2 1 1
13 25549 1 1 7 PHE CG C 1.291 14.885 -3.584 1.00 . A A . 146 PHE CG 1 1
13 25550 1 1 7 PHE CZ C 1.787 17.462 -2.598 1.00 . A A . 146 PHE CZ 1 1
13 25551 1 1 7 PHE H H 1.104 14.267 -6.851 1.00 . A A . 146 PHE H 1 1
13 25552 1 1 7 PHE HA H 2.969 13.067 -4.889 1.00 . A A . 146 PHE HA 1 1
13 25553 1 1 7 PHE HB2 H -0.011 13.434 -4.450 1.00 . A A . 146 PHE HB2 1 1
13 25554 1 1 7 PHE HB3 H 1.159 12.785 -3.306 1.00 . A A . 146 PHE HB3 1 1
13 25555 1 1 7 PHE HD1 H 2.892 14.257 -2.283 1.00 . A A . 146 PHE HD1 1 1
13 25556 1 1 7 PHE HD2 H -0.258 15.816 -4.770 1.00 . A A . 146 PHE HD2 1 1
13 25557 1 1 7 PHE HE1 H 3.326 16.536 -1.414 1.00 . A A . 146 PHE HE1 1 1
13 25558 1 1 7 PHE HE2 H 0.188 18.094 -3.897 1.00 . A A . 146 PHE HE2 1 1
13 25559 1 1 7 PHE HZ H 1.983 18.451 -2.217 1.00 . A A . 146 PHE HZ 1 1
13 25560 1 1 7 PHE N N 1.905 14.190 -6.300 1.00 . A A . 146 PHE N 1 1
13 25561 1 1 7 PHE O O 0.488 11.766 -6.544 1.00 . A A . 146 PHE O 1 1
13 25562 1 1 8 GLY C C 0.706 8.832 -5.454 1.00 . A A . 147 GLY C 1 1
13 25563 1 1 8 GLY CA C 1.894 9.444 -6.168 1.00 . A A . 147 GLY CA 1 1
13 25564 1 1 8 GLY H H 3.074 10.841 -5.088 1.00 . A A . 147 GLY H 1 1
13 25565 1 1 8 GLY HA2 H 1.637 9.573 -7.210 1.00 . A A . 147 GLY HA2 1 1
13 25566 1 1 8 GLY HA3 H 2.733 8.783 -6.088 1.00 . A A . 147 GLY HA3 1 1
13 25567 1 1 8 GLY N N 2.253 10.752 -5.617 1.00 . A A . 147 GLY N 1 1
13 25568 1 1 8 GLY O O 0.314 9.279 -4.380 1.00 . A A . 147 GLY O 1 1
13 25569 1 1 9 PHE C C -0.815 5.598 -5.728 1.00 . A A . 148 PHE C 1 1
13 25570 1 1 9 PHE CA C -0.974 7.097 -5.437 1.00 . A A . 148 PHE CA 1 1
13 25571 1 1 9 PHE CB C -2.225 7.582 -6.134 1.00 . A A . 148 PHE CB 1 1
13 25572 1 1 9 PHE CD1 C -3.249 9.115 -4.469 1.00 . A A . 148 PHE CD1 1 1
13 25573 1 1 9 PHE CD2 C -4.339 6.985 -4.858 1.00 . A A . 148 PHE CD2 1 1
13 25574 1 1 9 PHE CE1 C -4.240 9.453 -3.542 1.00 . A A . 148 PHE CE1 1 1
13 25575 1 1 9 PHE CE2 C -5.332 7.325 -3.932 1.00 . A A . 148 PHE CE2 1 1
13 25576 1 1 9 PHE CG C -3.297 7.881 -5.128 1.00 . A A . 148 PHE CG 1 1
13 25577 1 1 9 PHE CZ C -5.283 8.558 -3.272 1.00 . A A . 148 PHE CZ 1 1
13 25578 1 1 9 PHE H H 0.527 7.431 -6.879 1.00 . A A . 148 PHE H 1 1
13 25579 1 1 9 PHE HA H -1.022 7.275 -4.385 1.00 . A A . 148 PHE HA 1 1
13 25580 1 1 9 PHE HB2 H -2.003 8.467 -6.709 1.00 . A A . 148 PHE HB2 1 1
13 25581 1 1 9 PHE HB3 H -2.553 6.796 -6.789 1.00 . A A . 148 PHE HB3 1 1
13 25582 1 1 9 PHE HD1 H -2.432 9.809 -4.679 1.00 . A A . 148 PHE HD1 1 1
13 25583 1 1 9 PHE HD2 H -4.370 6.032 -5.361 1.00 . A A . 148 PHE HD2 1 1
13 25584 1 1 9 PHE HE1 H -4.201 10.409 -3.032 1.00 . A A . 148 PHE HE1 1 1
13 25585 1 1 9 PHE HE2 H -6.137 6.640 -3.721 1.00 . A A . 148 PHE HE2 1 1
13 25586 1 1 9 PHE HZ H -6.050 8.826 -2.552 1.00 . A A . 148 PHE HZ 1 1
13 25587 1 1 9 PHE N N 0.145 7.782 -6.049 1.00 . A A . 148 PHE N 1 1
13 25588 1 1 9 PHE O O -0.598 5.275 -6.899 1.00 . A A . 148 PHE O 1 1
13 25589 1 1 10 ILE C C -1.902 2.339 -4.757 1.00 . A A . 149 ILE C 1 1
13 25590 1 1 10 ILE CA C -0.727 3.266 -5.089 1.00 . A A . 149 ILE CA 1 1
13 25591 1 1 10 ILE CB C 0.506 2.702 -4.370 1.00 . A A . 149 ILE CB 1 1
13 25592 1 1 10 ILE CD1 C 2.115 4.657 -4.243 1.00 . A A . 149 ILE CD1 1 1
13 25593 1 1 10 ILE CG1 C 1.801 3.328 -4.942 1.00 . A A . 149 ILE CG1 1 1
13 25594 1 1 10 ILE CG2 C 0.552 1.185 -4.570 1.00 . A A . 149 ILE CG2 1 1
13 25595 1 1 10 ILE H H -1.058 4.954 -3.812 1.00 . A A . 149 ILE H 1 1
13 25596 1 1 10 ILE HA H -0.548 3.181 -6.148 1.00 . A A . 149 ILE HA 1 1
13 25597 1 1 10 ILE HB H 0.436 2.911 -3.315 1.00 . A A . 149 ILE HB 1 1
13 25598 1 1 10 ILE HD11 H 2.444 5.371 -4.978 1.00 . A A . 149 ILE HD11 1 1
13 25599 1 1 10 ILE HD12 H 2.900 4.508 -3.512 1.00 . A A . 149 ILE HD12 1 1
13 25600 1 1 10 ILE HD13 H 1.240 5.032 -3.748 1.00 . A A . 149 ILE HD13 1 1
13 25601 1 1 10 ILE HG12 H 2.623 2.646 -4.778 1.00 . A A . 149 ILE HG12 1 1
13 25602 1 1 10 ILE HG13 H 1.693 3.511 -6.003 1.00 . A A . 149 ILE HG13 1 1
13 25603 1 1 10 ILE HG21 H 0.159 0.937 -5.539 1.00 . A A . 149 ILE HG21 1 1
13 25604 1 1 10 ILE HG22 H -0.037 0.702 -3.806 1.00 . A A . 149 ILE HG22 1 1
13 25605 1 1 10 ILE HG23 H 1.576 0.843 -4.501 1.00 . A A . 149 ILE HG23 1 1
13 25606 1 1 10 ILE N N -0.892 4.684 -4.737 1.00 . A A . 149 ILE N 1 1
13 25607 1 1 10 ILE O O -2.194 2.060 -3.593 1.00 . A A . 149 ILE O 1 1
13 25608 1 1 11 VAL C C -3.134 -0.493 -5.904 1.00 . A A . 150 VAL C 1 1
13 25609 1 1 11 VAL CA C -3.669 0.921 -5.668 1.00 . A A . 150 VAL CA 1 1
13 25610 1 1 11 VAL CB C -4.819 1.252 -6.645 1.00 . A A . 150 VAL CB 1 1
13 25611 1 1 11 VAL CG1 C -6.108 0.500 -6.253 1.00 . A A . 150 VAL CG1 1 1
13 25612 1 1 11 VAL CG2 C -5.074 2.780 -6.624 1.00 . A A . 150 VAL CG2 1 1
13 25613 1 1 11 VAL H H -2.283 2.263 -6.679 1.00 . A A . 150 VAL H 1 1
13 25614 1 1 11 VAL HA H -4.022 1.005 -4.653 1.00 . A A . 150 VAL HA 1 1
13 25615 1 1 11 VAL HB H -4.540 0.950 -7.630 1.00 . A A . 150 VAL HB 1 1
13 25616 1 1 11 VAL HG11 H -6.916 1.207 -6.167 1.00 . A A . 150 VAL HG11 1 1
13 25617 1 1 11 VAL HG12 H -5.978 -0.010 -5.309 1.00 . A A . 150 VAL HG12 1 1
13 25618 1 1 11 VAL HG13 H -6.348 -0.226 -7.020 1.00 . A A . 150 VAL HG13 1 1
13 25619 1 1 11 VAL HG21 H -4.217 3.306 -7.052 1.00 . A A . 150 VAL HG21 1 1
13 25620 1 1 11 VAL HG22 H -5.216 3.105 -5.605 1.00 . A A . 150 VAL HG22 1 1
13 25621 1 1 11 VAL HG23 H -5.958 3.011 -7.211 1.00 . A A . 150 VAL HG23 1 1
13 25622 1 1 11 VAL N N -2.544 1.851 -5.820 1.00 . A A . 150 VAL N 1 1
13 25623 1 1 11 VAL O O -2.641 -0.818 -6.990 1.00 . A A . 150 VAL O 1 1
13 25624 1 1 12 ILE C C -3.721 -3.761 -4.636 1.00 . A A . 151 ILE C 1 1
13 25625 1 1 12 ILE CA C -2.678 -2.677 -4.858 1.00 . A A . 151 ILE CA 1 1
13 25626 1 1 12 ILE CB C -1.608 -2.843 -3.771 1.00 . A A . 151 ILE CB 1 1
13 25627 1 1 12 ILE CD1 C 0.391 -4.117 -4.577 1.00 . A A . 151 ILE CD1 1 1
13 25628 1 1 12 ILE CG1 C -0.916 -4.226 -3.837 1.00 . A A . 151 ILE CG1 1 1
13 25629 1 1 12 ILE CG2 C -2.287 -2.742 -2.439 1.00 . A A . 151 ILE CG2 1 1
13 25630 1 1 12 ILE H H -3.601 -0.959 -4.023 1.00 . A A . 151 ILE H 1 1
13 25631 1 1 12 ILE HA H -2.207 -2.842 -5.810 1.00 . A A . 151 ILE HA 1 1
13 25632 1 1 12 ILE HB H -0.876 -2.052 -3.863 1.00 . A A . 151 ILE HB 1 1
13 25633 1 1 12 ILE HD11 H 0.873 -5.081 -4.581 1.00 . A A . 151 ILE HD11 1 1
13 25634 1 1 12 ILE HD12 H 1.022 -3.398 -4.082 1.00 . A A . 151 ILE HD12 1 1
13 25635 1 1 12 ILE HD13 H 0.188 -3.807 -5.588 1.00 . A A . 151 ILE HD13 1 1
13 25636 1 1 12 ILE HG12 H -0.718 -4.572 -2.833 1.00 . A A . 151 ILE HG12 1 1
13 25637 1 1 12 ILE HG13 H -1.545 -4.942 -4.336 1.00 . A A . 151 ILE HG13 1 1
13 25638 1 1 12 ILE HG21 H -1.643 -2.228 -1.755 1.00 . A A . 151 ILE HG21 1 1
13 25639 1 1 12 ILE HG22 H -2.497 -3.741 -2.091 1.00 . A A . 151 ILE HG22 1 1
13 25640 1 1 12 ILE HG23 H -3.208 -2.206 -2.556 1.00 . A A . 151 ILE HG23 1 1
13 25641 1 1 12 ILE N N -3.207 -1.302 -4.835 1.00 . A A . 151 ILE N 1 1
13 25642 1 1 12 ILE O O -4.448 -3.774 -3.641 1.00 . A A . 151 ILE O 1 1
13 25643 1 1 13 ASP C C -3.866 -7.067 -6.008 1.00 . A A . 152 ASP C 1 1
13 25644 1 1 13 ASP CA C -4.617 -5.841 -5.445 1.00 . A A . 152 ASP CA 1 1
13 25645 1 1 13 ASP CB C -5.924 -5.575 -6.192 1.00 . A A . 152 ASP CB 1 1
13 25646 1 1 13 ASP CG C -6.692 -4.453 -5.503 1.00 . A A . 152 ASP CG 1 1
13 25647 1 1 13 ASP H H -3.140 -4.655 -6.306 1.00 . A A . 152 ASP H 1 1
13 25648 1 1 13 ASP HA H -4.839 -6.021 -4.393 1.00 . A A . 152 ASP HA 1 1
13 25649 1 1 13 ASP HB2 H -5.690 -5.287 -7.206 1.00 . A A . 152 ASP HB2 1 1
13 25650 1 1 13 ASP HB3 H -6.521 -6.467 -6.189 1.00 . A A . 152 ASP HB3 1 1
13 25651 1 1 13 ASP N N -3.738 -4.703 -5.545 1.00 . A A . 152 ASP N 1 1
13 25652 1 1 13 ASP O O -2.885 -6.919 -6.724 1.00 . A A . 152 ASP O 1 1
13 25653 1 1 13 ASP OD1 O -7.203 -4.693 -4.420 1.00 . A A . 152 ASP OD1 1 1
13 25654 1 1 13 ASP OD2 O -6.760 -3.372 -6.064 1.00 . A A . 152 ASP OD2 1 1
13 25655 1 1 14 GLY C C -3.541 -9.883 -7.460 1.00 . A A . 153 GLY C 1 1
13 25656 1 1 14 GLY CA C -3.621 -9.504 -5.961 1.00 . A A . 153 GLY CA 1 1
13 25657 1 1 14 GLY H H -5.028 -8.272 -4.980 1.00 . A A . 153 GLY H 1 1
13 25658 1 1 14 GLY HA2 H -2.605 -9.461 -5.585 1.00 . A A . 153 GLY HA2 1 1
13 25659 1 1 14 GLY HA3 H -4.131 -10.308 -5.448 1.00 . A A . 153 GLY HA3 1 1
13 25660 1 1 14 GLY N N -4.288 -8.240 -5.618 1.00 . A A . 153 GLY N 1 1
13 25661 1 1 14 GLY O O -2.591 -10.533 -7.866 1.00 . A A . 153 GLY O 1 1
13 25662 1 1 15 SER C C -4.828 -8.610 -10.370 1.00 . A A . 154 SER C 1 1
13 25663 1 1 15 SER CA C -4.610 -9.873 -9.631 1.00 . A A . 154 SER CA 1 1
13 25664 1 1 15 SER CB C -5.753 -10.854 -9.898 1.00 . A A . 154 SER CB 1 1
13 25665 1 1 15 SER H H -5.209 -8.988 -7.909 1.00 . A A . 154 SER H 1 1
13 25666 1 1 15 SER HA H -3.671 -10.322 -9.959 1.00 . A A . 154 SER HA 1 1
13 25667 1 1 15 SER HB2 H -5.874 -10.980 -10.952 1.00 . A A . 154 SER HB2 1 1
13 25668 1 1 15 SER HB3 H -5.533 -11.809 -9.443 1.00 . A A . 154 SER HB3 1 1
13 25669 1 1 15 SER HG H -7.680 -10.622 -9.903 1.00 . A A . 154 SER HG 1 1
13 25670 1 1 15 SER N N -4.535 -9.531 -8.245 1.00 . A A . 154 SER N 1 1
13 25671 1 1 15 SER O O -5.839 -8.400 -11.039 1.00 . A A . 154 SER O 1 1
13 25672 1 1 15 SER OG O -6.950 -10.322 -9.354 1.00 . A A . 154 SER OG 1 1
13 25673 1 1 16 GLY C C -3.638 -5.374 -10.099 1.00 . A A . 155 GLY C 1 1
13 25674 1 1 16 GLY CA C -3.718 -6.566 -11.027 1.00 . A A . 155 GLY CA 1 1
13 25675 1 1 16 GLY H H -3.027 -8.122 -9.828 1.00 . A A . 155 GLY H 1 1
13 25676 1 1 16 GLY HA2 H -2.814 -6.603 -11.622 1.00 . A A . 155 GLY HA2 1 1
13 25677 1 1 16 GLY HA3 H -4.575 -6.466 -11.679 1.00 . A A . 155 GLY HA3 1 1
13 25678 1 1 16 GLY N N -3.812 -7.834 -10.298 1.00 . A A . 155 GLY N 1 1
13 25679 1 1 16 GLY O O -4.035 -5.447 -8.940 1.00 . A A . 155 GLY O 1 1
13 25680 1 1 17 ALA C C -2.998 -1.805 -10.717 1.00 . A A . 156 ALA C 1 1
13 25681 1 1 17 ALA CA C -2.949 -3.055 -9.834 1.00 . A A . 156 ALA CA 1 1
13 25682 1 1 17 ALA CB C -1.610 -3.100 -9.096 1.00 . A A . 156 ALA CB 1 1
13 25683 1 1 17 ALA H H -2.787 -4.271 -11.566 1.00 . A A . 156 ALA H 1 1
13 25684 1 1 17 ALA HA H -3.742 -3.017 -9.107 1.00 . A A . 156 ALA HA 1 1
13 25685 1 1 17 ALA HB1 H -1.782 -3.171 -8.038 1.00 . A A . 156 ALA HB1 1 1
13 25686 1 1 17 ALA HB2 H -1.051 -2.199 -9.311 1.00 . A A . 156 ALA HB2 1 1
13 25687 1 1 17 ALA HB3 H -1.041 -3.962 -9.425 1.00 . A A . 156 ALA HB3 1 1
13 25688 1 1 17 ALA N N -3.100 -4.268 -10.626 1.00 . A A . 156 ALA N 1 1
13 25689 1 1 17 ALA O O -2.591 -1.826 -11.884 1.00 . A A . 156 ALA O 1 1
13 25690 1 1 18 LEU C C -2.655 1.571 -10.068 1.00 . A A . 157 LEU C 1 1
13 25691 1 1 18 LEU CA C -3.533 0.567 -10.815 1.00 . A A . 157 LEU CA 1 1
13 25692 1 1 18 LEU CB C -4.991 1.050 -10.814 1.00 . A A . 157 LEU CB 1 1
13 25693 1 1 18 LEU CD1 C -6.366 2.488 -12.298 1.00 . A A . 157 LEU CD1 1 1
13 25694 1 1 18 LEU CD2 C -5.263 3.490 -10.316 1.00 . A A . 157 LEU CD2 1 1
13 25695 1 1 18 LEU CG C -5.115 2.443 -11.426 1.00 . A A . 157 LEU CG 1 1
13 25696 1 1 18 LEU H H -3.739 -0.765 -9.175 1.00 . A A . 157 LEU H 1 1
13 25697 1 1 18 LEU HA H -3.196 0.463 -11.845 1.00 . A A . 157 LEU HA 1 1
13 25698 1 1 18 LEU HB2 H -5.591 0.353 -11.390 1.00 . A A . 157 LEU HB2 1 1
13 25699 1 1 18 LEU HB3 H -5.357 1.073 -9.808 1.00 . A A . 157 LEU HB3 1 1
13 25700 1 1 18 LEU HD11 H -6.203 1.904 -13.185 1.00 . A A . 157 LEU HD11 1 1
13 25701 1 1 18 LEU HD12 H -6.587 3.513 -12.573 1.00 . A A . 157 LEU HD12 1 1
13 25702 1 1 18 LEU HD13 H -7.200 2.081 -11.742 1.00 . A A . 157 LEU HD13 1 1
13 25703 1 1 18 LEU HD21 H -5.224 4.474 -10.752 1.00 . A A . 157 LEU HD21 1 1
13 25704 1 1 18 LEU HD22 H -4.464 3.386 -9.604 1.00 . A A . 157 LEU HD22 1 1
13 25705 1 1 18 LEU HD23 H -6.205 3.356 -9.816 1.00 . A A . 157 LEU HD23 1 1
13 25706 1 1 18 LEU HG H -4.244 2.660 -12.016 1.00 . A A . 157 LEU HG 1 1
13 25707 1 1 18 LEU N N -3.467 -0.716 -10.121 1.00 . A A . 157 LEU N 1 1
13 25708 1 1 18 LEU O O -2.882 1.794 -8.883 1.00 . A A . 157 LEU O 1 1
13 25709 1 1 19 PHE C C -1.139 4.591 -10.470 1.00 . A A . 158 PHE C 1 1
13 25710 1 1 19 PHE CA C -0.878 3.183 -9.976 1.00 . A A . 158 PHE CA 1 1
13 25711 1 1 19 PHE CB C 0.597 2.876 -10.202 1.00 . A A . 158 PHE CB 1 1
13 25712 1 1 19 PHE CD1 C 0.536 0.723 -8.895 1.00 . A A . 158 PHE CD1 1 1
13 25713 1 1 19 PHE CD2 C 2.218 2.381 -8.344 1.00 . A A . 158 PHE CD2 1 1
13 25714 1 1 19 PHE CE1 C 1.040 -0.119 -7.898 1.00 . A A . 158 PHE CE1 1 1
13 25715 1 1 19 PHE CE2 C 2.722 1.539 -7.346 1.00 . A A . 158 PHE CE2 1 1
13 25716 1 1 19 PHE CG C 1.125 1.972 -9.119 1.00 . A A . 158 PHE CG 1 1
13 25717 1 1 19 PHE CZ C 2.133 0.288 -7.122 1.00 . A A . 158 PHE CZ 1 1
13 25718 1 1 19 PHE H H -1.506 2.031 -11.670 1.00 . A A . 158 PHE H 1 1
13 25719 1 1 19 PHE HA H -1.089 3.128 -8.926 1.00 . A A . 158 PHE HA 1 1
13 25720 1 1 19 PHE HB2 H 0.710 2.389 -11.158 1.00 . A A . 158 PHE HB2 1 1
13 25721 1 1 19 PHE HB3 H 1.158 3.798 -10.205 1.00 . A A . 158 PHE HB3 1 1
13 25722 1 1 19 PHE HD1 H -0.301 0.416 -9.493 1.00 . A A . 158 PHE HD1 1 1
13 25723 1 1 19 PHE HD2 H 2.672 3.343 -8.508 1.00 . A A . 158 PHE HD2 1 1
13 25724 1 1 19 PHE HE1 H 0.583 -1.082 -7.725 1.00 . A A . 158 PHE HE1 1 1
13 25725 1 1 19 PHE HE2 H 3.568 1.852 -6.755 1.00 . A A . 158 PHE HE2 1 1
13 25726 1 1 19 PHE HZ H 2.518 -0.354 -6.354 1.00 . A A . 158 PHE HZ 1 1
13 25727 1 1 19 PHE N N -1.673 2.203 -10.717 1.00 . A A . 158 PHE N 1 1
13 25728 1 1 19 PHE O O -0.891 4.894 -11.640 1.00 . A A . 158 PHE O 1 1
13 25729 1 1 20 GLY C C -1.329 7.843 -9.289 1.00 . A A . 159 GLY C 1 1
13 25730 1 1 20 GLY CA C -2.111 6.762 -10.008 1.00 . A A . 159 GLY CA 1 1
13 25731 1 1 20 GLY H H -2.099 5.074 -8.782 1.00 . A A . 159 GLY H 1 1
13 25732 1 1 20 GLY HA2 H -1.960 6.877 -11.071 1.00 . A A . 159 GLY HA2 1 1
13 25733 1 1 20 GLY HA3 H -3.149 6.899 -9.801 1.00 . A A . 159 GLY HA3 1 1
13 25734 1 1 20 GLY N N -1.722 5.420 -9.613 1.00 . A A . 159 GLY N 1 1
13 25735 1 1 20 GLY O O -0.441 7.578 -8.473 1.00 . A A . 159 GLY O 1 1
13 25736 1 1 21 THR C C -2.130 11.298 -8.711 1.00 . A A . 160 THR C 1 1
13 25737 1 1 21 THR CA C -1.086 10.230 -9.047 1.00 . A A . 160 THR CA 1 1
13 25738 1 1 21 THR CB C -0.062 10.721 -10.044 1.00 . A A . 160 THR CB 1 1
13 25739 1 1 21 THR CG2 C 0.698 11.922 -9.513 1.00 . A A . 160 THR CG2 1 1
13 25740 1 1 21 THR H H -2.472 9.129 -10.228 1.00 . A A . 160 THR H 1 1
13 25741 1 1 21 THR HA H -0.575 9.948 -8.136 1.00 . A A . 160 THR HA 1 1
13 25742 1 1 21 THR HB H -0.554 10.994 -10.963 1.00 . A A . 160 THR HB 1 1
13 25743 1 1 21 THR HG1 H 1.746 10.028 -10.179 1.00 . A A . 160 THR HG1 1 1
13 25744 1 1 21 THR HG21 H 1.290 12.313 -10.312 1.00 . A A . 160 THR HG21 1 1
13 25745 1 1 21 THR HG22 H 1.345 11.617 -8.710 1.00 . A A . 160 THR HG22 1 1
13 25746 1 1 21 THR HG23 H 0.015 12.676 -9.167 1.00 . A A . 160 THR HG23 1 1
13 25747 1 1 21 THR N N -1.701 9.060 -9.624 1.00 . A A . 160 THR N 1 1
13 25748 1 1 21 THR O O -3.181 11.380 -9.353 1.00 . A A . 160 THR O 1 1
13 25749 1 1 21 THR OG1 O 0.858 9.672 -10.281 1.00 . A A . 160 THR OG1 1 1
13 25750 1 1 22 LEU C C -1.942 14.549 -7.461 1.00 . A A . 161 LEU C 1 1
13 25751 1 1 22 LEU CA C -2.691 13.234 -7.337 1.00 . A A . 161 LEU CA 1 1
13 25752 1 1 22 LEU CB C -3.145 13.016 -5.883 1.00 . A A . 161 LEU CB 1 1
13 25753 1 1 22 LEU CD1 C -4.952 13.471 -4.187 1.00 . A A . 161 LEU CD1 1 1
13 25754 1 1 22 LEU CD2 C -4.215 15.283 -5.731 1.00 . A A . 161 LEU CD2 1 1
13 25755 1 1 22 LEU CG C -4.444 13.780 -5.608 1.00 . A A . 161 LEU CG 1 1
13 25756 1 1 22 LEU H H -0.933 12.042 -7.281 1.00 . A A . 161 LEU H 1 1
13 25757 1 1 22 LEU HA H -3.551 13.257 -7.986 1.00 . A A . 161 LEU HA 1 1
13 25758 1 1 22 LEU HB2 H -3.317 11.966 -5.717 1.00 . A A . 161 LEU HB2 1 1
13 25759 1 1 22 LEU HB3 H -2.375 13.362 -5.201 1.00 . A A . 161 LEU HB3 1 1
13 25760 1 1 22 LEU HD11 H -4.794 14.331 -3.551 1.00 . A A . 161 LEU HD11 1 1
13 25761 1 1 22 LEU HD12 H -4.420 12.623 -3.785 1.00 . A A . 161 LEU HD12 1 1
13 25762 1 1 22 LEU HD13 H -6.005 13.242 -4.227 1.00 . A A . 161 LEU HD13 1 1
13 25763 1 1 22 LEU HD21 H -3.214 15.528 -5.406 1.00 . A A . 161 LEU HD21 1 1
13 25764 1 1 22 LEU HD22 H -4.934 15.808 -5.115 1.00 . A A . 161 LEU HD22 1 1
13 25765 1 1 22 LEU HD23 H -4.341 15.581 -6.764 1.00 . A A . 161 LEU HD23 1 1
13 25766 1 1 22 LEU HG H -5.180 13.478 -6.322 1.00 . A A . 161 LEU HG 1 1
13 25767 1 1 22 LEU N N -1.804 12.140 -7.731 1.00 . A A . 161 LEU N 1 1
13 25768 1 1 22 LEU O O -0.923 14.745 -6.789 1.00 . A A . 161 LEU O 1 1
13 25769 1 1 23 GLN C C -2.901 17.874 -8.266 1.00 . A A . 162 GLN C 1 1
13 25770 1 1 23 GLN CA C -1.841 16.784 -8.408 1.00 . A A . 162 GLN CA 1 1
13 25771 1 1 23 GLN CB C -1.146 16.882 -9.769 1.00 . A A . 162 GLN CB 1 1
13 25772 1 1 23 GLN CD C -1.462 16.234 -12.165 1.00 . A A . 162 GLN CD 1 1
13 25773 1 1 23 GLN CG C -2.166 16.661 -10.884 1.00 . A A . 162 GLN CG 1 1
13 25774 1 1 23 GLN H H -3.319 15.281 -8.732 1.00 . A A . 162 GLN H 1 1
13 25775 1 1 23 GLN HA H -1.103 16.906 -7.625 1.00 . A A . 162 GLN HA 1 1
13 25776 1 1 23 GLN HB2 H -0.682 17.857 -9.876 1.00 . A A . 162 GLN HB2 1 1
13 25777 1 1 23 GLN HB3 H -0.377 16.129 -9.826 1.00 . A A . 162 GLN HB3 1 1
13 25778 1 1 23 GLN HE21 H -1.969 17.883 -13.158 1.00 . A A . 162 GLN HE21 1 1
13 25779 1 1 23 GLN HE22 H -1.051 16.746 -14.039 1.00 . A A . 162 GLN HE22 1 1
13 25780 1 1 23 GLN HG2 H -2.865 15.889 -10.587 1.00 . A A . 162 GLN HG2 1 1
13 25781 1 1 23 GLN HG3 H -2.705 17.587 -11.062 1.00 . A A . 162 GLN HG3 1 1
13 25782 1 1 23 GLN N N -2.465 15.469 -8.269 1.00 . A A . 162 GLN N 1 1
13 25783 1 1 23 GLN NE2 N -1.492 17.019 -13.209 1.00 . A A . 162 GLN NE2 1 1
13 25784 1 1 23 GLN O O -3.877 17.896 -9.023 1.00 . A A . 162 GLN O 1 1
13 25785 1 1 23 GLN OE1 O -0.872 15.155 -12.220 1.00 . A A . 162 GLN OE1 1 1
13 25786 1 1 24 GLY C C -5.058 19.280 -6.828 1.00 . A A . 163 GLY C 1 1
13 25787 1 1 24 GLY CA C -3.689 19.868 -7.140 1.00 . A A . 163 GLY CA 1 1
13 25788 1 1 24 GLY H H -1.916 18.740 -6.762 1.00 . A A . 163 GLY H 1 1
13 25789 1 1 24 GLY HA2 H -3.383 20.501 -6.317 1.00 . A A . 163 GLY HA2 1 1
13 25790 1 1 24 GLY HA3 H -3.751 20.453 -8.048 1.00 . A A . 163 GLY HA3 1 1
13 25791 1 1 24 GLY N N -2.717 18.784 -7.325 1.00 . A A . 163 GLY N 1 1
13 25792 1 1 24 GLY O O -5.182 18.370 -6.012 1.00 . A A . 163 GLY O 1 1
13 25793 1 1 25 ASN C C -7.864 18.301 -8.276 1.00 . A A . 164 ASN C 1 1
13 25794 1 1 25 ASN CA C -7.445 19.374 -7.262 1.00 . A A . 164 ASN CA 1 1
13 25795 1 1 25 ASN CB C -8.407 20.565 -7.358 1.00 . A A . 164 ASN CB 1 1
13 25796 1 1 25 ASN CG C -8.258 21.440 -6.119 1.00 . A A . 164 ASN CG 1 1
13 25797 1 1 25 ASN H H -5.912 20.581 -8.072 1.00 . A A . 164 ASN H 1 1
13 25798 1 1 25 ASN HA H -7.519 18.953 -6.280 1.00 . A A . 164 ASN HA 1 1
13 25799 1 1 25 ASN HB2 H -8.175 21.150 -8.235 1.00 . A A . 164 ASN HB2 1 1
13 25800 1 1 25 ASN HB3 H -9.420 20.198 -7.424 1.00 . A A . 164 ASN HB3 1 1
13 25801 1 1 25 ASN HD21 H -9.814 20.643 -5.183 1.00 . A A . 164 ASN HD21 1 1
13 25802 1 1 25 ASN HD22 H -9.001 21.865 -4.330 1.00 . A A . 164 ASN HD22 1 1
13 25803 1 1 25 ASN N N -6.076 19.824 -7.477 1.00 . A A . 164 ASN N 1 1
13 25804 1 1 25 ASN ND2 N -9.095 21.305 -5.126 1.00 . A A . 164 ASN ND2 1 1
13 25805 1 1 25 ASN O O -9.044 17.952 -8.359 1.00 . A A . 164 ASN O 1 1
13 25806 1 1 25 ASN OD1 O -7.347 22.263 -6.050 1.00 . A A . 164 ASN OD1 1 1
13 25807 1 1 26 THR C C -6.327 15.605 -10.009 1.00 . A A . 165 THR C 1 1
13 25808 1 1 26 THR CA C -7.214 16.841 -10.127 1.00 . A A . 165 THR CA 1 1
13 25809 1 1 26 THR CB C -6.980 17.468 -11.495 1.00 . A A . 165 THR CB 1 1
13 25810 1 1 26 THR CG2 C -7.999 16.909 -12.504 1.00 . A A . 165 THR CG2 1 1
13 25811 1 1 26 THR H H -6.006 18.199 -9.033 1.00 . A A . 165 THR H 1 1
13 25812 1 1 26 THR HA H -8.255 16.543 -10.055 1.00 . A A . 165 THR HA 1 1
13 25813 1 1 26 THR HB H -5.976 17.238 -11.827 1.00 . A A . 165 THR HB 1 1
13 25814 1 1 26 THR HG1 H -6.642 19.181 -10.636 1.00 . A A . 165 THR HG1 1 1
13 25815 1 1 26 THR HG21 H -8.989 17.228 -12.220 1.00 . A A . 165 THR HG21 1 1
13 25816 1 1 26 THR HG22 H -7.956 15.827 -12.500 1.00 . A A . 165 THR HG22 1 1
13 25817 1 1 26 THR HG23 H -7.776 17.275 -13.495 1.00 . A A . 165 THR HG23 1 1
13 25818 1 1 26 THR N N -6.912 17.827 -9.080 1.00 . A A . 165 THR N 1 1
13 25819 1 1 26 THR O O -5.313 15.614 -9.310 1.00 . A A . 165 THR O 1 1
13 25820 1 1 26 THR OG1 O -7.132 18.876 -11.407 1.00 . A A . 165 THR OG1 1 1
13 25821 1 1 27 ARG C C -5.780 12.674 -12.026 1.00 . A A . 166 ARG C 1 1
13 25822 1 1 27 ARG CA C -6.013 13.257 -10.640 1.00 . A A . 166 ARG CA 1 1
13 25823 1 1 27 ARG CB C -6.782 12.224 -9.809 1.00 . A A . 166 ARG CB 1 1
13 25824 1 1 27 ARG CD C -8.347 10.838 -11.182 1.00 . A A . 166 ARG CD 1 1
13 25825 1 1 27 ARG CG C -8.238 12.089 -10.290 1.00 . A A . 166 ARG CG 1 1
13 25826 1 1 27 ARG CZ C -9.955 11.727 -12.822 1.00 . A A . 166 ARG CZ 1 1
13 25827 1 1 27 ARG H H -7.566 14.574 -11.211 1.00 . A A . 166 ARG H 1 1
13 25828 1 1 27 ARG HA H -5.056 13.424 -10.168 1.00 . A A . 166 ARG HA 1 1
13 25829 1 1 27 ARG HB2 H -6.289 11.268 -9.899 1.00 . A A . 166 ARG HB2 1 1
13 25830 1 1 27 ARG HB3 H -6.760 12.527 -8.789 1.00 . A A . 166 ARG HB3 1 1
13 25831 1 1 27 ARG HD2 H -7.507 10.811 -11.820 1.00 . A A . 166 ARG HD2 1 1
13 25832 1 1 27 ARG HD3 H -8.310 9.961 -10.564 1.00 . A A . 166 ARG HD3 1 1
13 25833 1 1 27 ARG HE H -10.137 9.979 -11.861 1.00 . A A . 166 ARG HE 1 1
13 25834 1 1 27 ARG HG2 H -8.889 11.989 -9.441 1.00 . A A . 166 ARG HG2 1 1
13 25835 1 1 27 ARG HG3 H -8.517 12.967 -10.836 1.00 . A A . 166 ARG HG3 1 1
13 25836 1 1 27 ARG HH11 H -8.298 12.827 -12.569 1.00 . A A . 166 ARG HH11 1 1
13 25837 1 1 27 ARG HH12 H -9.466 13.455 -13.682 1.00 . A A . 166 ARG HH12 1 1
13 25838 1 1 27 ARG HH21 H -11.691 10.846 -13.275 1.00 . A A . 166 ARG HH21 1 1
13 25839 1 1 27 ARG HH22 H -11.384 12.339 -14.083 1.00 . A A . 166 ARG HH22 1 1
13 25840 1 1 27 ARG N N -6.741 14.525 -10.681 1.00 . A A . 166 ARG N 1 1
13 25841 1 1 27 ARG NE N -9.578 10.779 -11.971 1.00 . A A . 166 ARG NE 1 1
13 25842 1 1 27 ARG NH1 N -9.180 12.754 -13.043 1.00 . A A . 166 ARG NH1 1 1
13 25843 1 1 27 ARG NH2 N -11.101 11.632 -13.439 1.00 . A A . 166 ARG NH2 1 1
13 25844 1 1 27 ARG O O -6.608 12.827 -12.936 1.00 . A A . 166 ARG O 1 1
13 25845 1 1 28 GLU C C -3.829 9.905 -13.190 1.00 . A A . 167 GLU C 1 1
13 25846 1 1 28 GLU CA C -4.317 11.334 -13.424 1.00 . A A . 167 GLU CA 1 1
13 25847 1 1 28 GLU CB C -3.220 12.127 -14.145 1.00 . A A . 167 GLU CB 1 1
13 25848 1 1 28 GLU CD C -3.605 14.307 -12.969 1.00 . A A . 167 GLU CD 1 1
13 25849 1 1 28 GLU CG C -3.660 13.582 -14.311 1.00 . A A . 167 GLU CG 1 1
13 25850 1 1 28 GLU H H -4.051 11.883 -11.398 1.00 . A A . 167 GLU H 1 1
13 25851 1 1 28 GLU HA H -5.196 11.315 -14.055 1.00 . A A . 167 GLU HA 1 1
13 25852 1 1 28 GLU HB2 H -2.308 12.081 -13.557 1.00 . A A . 167 GLU HB2 1 1
13 25853 1 1 28 GLU HB3 H -3.037 11.686 -15.117 1.00 . A A . 167 GLU HB3 1 1
13 25854 1 1 28 GLU HG2 H -3.010 14.078 -15.021 1.00 . A A . 167 GLU HG2 1 1
13 25855 1 1 28 GLU HG3 H -4.661 13.607 -14.685 1.00 . A A . 167 GLU HG3 1 1
13 25856 1 1 28 GLU N N -4.657 11.978 -12.166 1.00 . A A . 167 GLU N 1 1
13 25857 1 1 28 GLU O O -3.191 9.597 -12.188 1.00 . A A . 167 GLU O 1 1
13 25858 1 1 28 GLU OE1 O -2.883 13.845 -12.101 1.00 . A A . 167 GLU OE1 1 1
13 25859 1 1 28 GLU OE2 O -4.289 15.306 -12.828 1.00 . A A . 167 GLU OE2 1 1
13 25860 1 1 29 VAL C C -2.277 7.534 -14.488 1.00 . A A . 168 VAL C 1 1
13 25861 1 1 29 VAL CA C -3.741 7.642 -14.070 1.00 . A A . 168 VAL CA 1 1
13 25862 1 1 29 VAL CB C -4.628 6.789 -14.982 1.00 . A A . 168 VAL CB 1 1
13 25863 1 1 29 VAL CG1 C -4.315 5.304 -14.781 1.00 . A A . 168 VAL CG1 1 1
13 25864 1 1 29 VAL CG2 C -6.095 7.056 -14.640 1.00 . A A . 168 VAL CG2 1 1
13 25865 1 1 29 VAL H H -4.654 9.394 -14.904 1.00 . A A . 168 VAL H 1 1
13 25866 1 1 29 VAL HA H -3.851 7.300 -13.052 1.00 . A A . 168 VAL HA 1 1
13 25867 1 1 29 VAL HB H -4.446 7.062 -16.013 1.00 . A A . 168 VAL HB 1 1
13 25868 1 1 29 VAL HG11 H -3.299 5.107 -15.083 1.00 . A A . 168 VAL HG11 1 1
13 25869 1 1 29 VAL HG12 H -4.992 4.716 -15.384 1.00 . A A . 168 VAL HG12 1 1
13 25870 1 1 29 VAL HG13 H -4.436 5.045 -13.741 1.00 . A A . 168 VAL HG13 1 1
13 25871 1 1 29 VAL HG21 H -6.695 6.196 -14.920 1.00 . A A . 168 VAL HG21 1 1
13 25872 1 1 29 VAL HG22 H -6.440 7.927 -15.184 1.00 . A A . 168 VAL HG22 1 1
13 25873 1 1 29 VAL HG23 H -6.189 7.234 -13.584 1.00 . A A . 168 VAL HG23 1 1
13 25874 1 1 29 VAL N N -4.138 9.041 -14.157 1.00 . A A . 168 VAL N 1 1
13 25875 1 1 29 VAL O O -1.917 7.980 -15.582 1.00 . A A . 168 VAL O 1 1
13 25876 1 1 30 LEU C C 0.227 5.436 -14.700 1.00 . A A . 169 LEU C 1 1
13 25877 1 1 30 LEU CA C -0.042 6.753 -13.999 1.00 . A A . 169 LEU CA 1 1
13 25878 1 1 30 LEU CB C 0.839 6.878 -12.750 1.00 . A A . 169 LEU CB 1 1
13 25879 1 1 30 LEU CD1 C 0.844 9.388 -12.922 1.00 . A A . 169 LEU CD1 1 1
13 25880 1 1 30 LEU CD2 C 2.637 8.208 -11.635 1.00 . A A . 169 LEU CD2 1 1
13 25881 1 1 30 LEU CG C 1.724 8.132 -12.859 1.00 . A A . 169 LEU CG 1 1
13 25882 1 1 30 LEU H H -1.802 6.493 -12.833 1.00 . A A . 169 LEU H 1 1
13 25883 1 1 30 LEU HA H 0.215 7.541 -14.680 1.00 . A A . 169 LEU HA 1 1
13 25884 1 1 30 LEU HB2 H 0.209 6.952 -11.868 1.00 . A A . 169 LEU HB2 1 1
13 25885 1 1 30 LEU HB3 H 1.465 6.005 -12.671 1.00 . A A . 169 LEU HB3 1 1
13 25886 1 1 30 LEU HD11 H 1.359 10.217 -12.467 1.00 . A A . 169 LEU HD11 1 1
13 25887 1 1 30 LEU HD12 H -0.089 9.200 -12.395 1.00 . A A . 169 LEU HD12 1 1
13 25888 1 1 30 LEU HD13 H 0.630 9.632 -13.950 1.00 . A A . 169 LEU HD13 1 1
13 25889 1 1 30 LEU HD21 H 3.553 7.672 -11.843 1.00 . A A . 169 LEU HD21 1 1
13 25890 1 1 30 LEU HD22 H 2.140 7.763 -10.790 1.00 . A A . 169 LEU HD22 1 1
13 25891 1 1 30 LEU HD23 H 2.861 9.241 -11.419 1.00 . A A . 169 LEU HD23 1 1
13 25892 1 1 30 LEU HG H 2.328 8.072 -13.755 1.00 . A A . 169 LEU HG 1 1
13 25893 1 1 30 LEU N N -1.447 6.912 -13.642 1.00 . A A . 169 LEU N 1 1
13 25894 1 1 30 LEU O O 0.804 5.429 -15.787 1.00 . A A . 169 LEU O 1 1
13 25895 1 1 31 HIS C C -1.012 1.965 -14.435 1.00 . A A . 170 HIS C 1 1
13 25896 1 1 31 HIS CA C 0.037 3.027 -14.746 1.00 . A A . 170 HIS CA 1 1
13 25897 1 1 31 HIS CB C 1.400 2.485 -14.337 1.00 . A A . 170 HIS CB 1 1
13 25898 1 1 31 HIS CD2 C 3.102 4.325 -15.136 1.00 . A A . 170 HIS CD2 1 1
13 25899 1 1 31 HIS CE1 C 3.938 3.257 -16.827 1.00 . A A . 170 HIS CE1 1 1
13 25900 1 1 31 HIS CG C 2.464 3.108 -15.196 1.00 . A A . 170 HIS CG 1 1
13 25901 1 1 31 HIS H H -0.640 4.362 -13.218 1.00 . A A . 170 HIS H 1 1
13 25902 1 1 31 HIS HA H 0.044 3.191 -15.810 1.00 . A A . 170 HIS HA 1 1
13 25903 1 1 31 HIS HB2 H 1.578 2.728 -13.307 1.00 . A A . 170 HIS HB2 1 1
13 25904 1 1 31 HIS HB3 H 1.420 1.411 -14.461 1.00 . A A . 170 HIS HB3 1 1
13 25905 1 1 31 HIS HD2 H 2.908 5.093 -14.397 1.00 . A A . 170 HIS HD2 1 1
13 25906 1 1 31 HIS HE1 H 4.541 3.002 -17.685 1.00 . A A . 170 HIS HE1 1 1
13 25907 1 1 31 HIS HE2 H 4.645 5.159 -16.352 1.00 . A A . 170 HIS HE2 1 1
13 25908 1 1 31 HIS N N -0.191 4.314 -14.090 1.00 . A A . 170 HIS N 1 1
13 25909 1 1 31 HIS ND1 N 3.013 2.446 -16.282 1.00 . A A . 170 HIS ND1 1 1
13 25910 1 1 31 HIS NE2 N 4.033 4.415 -16.167 1.00 . A A . 170 HIS NE2 1 1
13 25911 1 1 31 HIS O O -1.260 1.612 -13.285 1.00 . A A . 170 HIS O 1 1
13 25912 1 1 32 LYS C C -2.084 -0.861 -15.884 1.00 . A A . 171 LYS C 1 1
13 25913 1 1 32 LYS CA C -2.645 0.462 -15.401 1.00 . A A . 171 LYS CA 1 1
13 25914 1 1 32 LYS CB C -3.888 0.867 -16.194 1.00 . A A . 171 LYS CB 1 1
13 25915 1 1 32 LYS CD C -6.064 0.009 -17.070 1.00 . A A . 171 LYS CD 1 1
13 25916 1 1 32 LYS CE C -7.034 -0.349 -15.944 1.00 . A A . 171 LYS CE 1 1
13 25917 1 1 32 LYS CG C -4.646 -0.375 -16.665 1.00 . A A . 171 LYS CG 1 1
13 25918 1 1 32 LYS H H -1.383 1.951 -16.340 1.00 . A A . 171 LYS H 1 1
13 25919 1 1 32 LYS HA H -2.924 0.361 -14.359 1.00 . A A . 171 LYS HA 1 1
13 25920 1 1 32 LYS HB2 H -4.541 1.443 -15.547 1.00 . A A . 171 LYS HB2 1 1
13 25921 1 1 32 LYS HB3 H -3.601 1.461 -17.045 1.00 . A A . 171 LYS HB3 1 1
13 25922 1 1 32 LYS HD2 H -6.106 1.072 -17.271 1.00 . A A . 171 LYS HD2 1 1
13 25923 1 1 32 LYS HD3 H -6.342 -0.527 -17.965 1.00 . A A . 171 LYS HD3 1 1
13 25924 1 1 32 LYS HE2 H -6.632 -0.018 -14.992 1.00 . A A . 171 LYS HE2 1 1
13 25925 1 1 32 LYS HE3 H -7.978 0.128 -16.114 1.00 . A A . 171 LYS HE3 1 1
13 25926 1 1 32 LYS HG2 H -4.133 -0.814 -17.517 1.00 . A A . 171 LYS HG2 1 1
13 25927 1 1 32 LYS HG3 H -4.690 -1.098 -15.867 1.00 . A A . 171 LYS HG3 1 1
13 25928 1 1 32 LYS HZ1 H -7.605 -2.112 -14.991 1.00 . A A . 171 LYS HZ1 1 1
13 25929 1 1 32 LYS HZ2 H -6.319 -2.299 -16.077 1.00 . A A . 171 LYS HZ2 1 1
13 25930 1 1 32 LYS HZ3 H -7.901 -2.110 -16.657 1.00 . A A . 171 LYS HZ3 1 1
13 25931 1 1 32 LYS N N -1.608 1.484 -15.506 1.00 . A A . 171 LYS N 1 1
13 25932 1 1 32 LYS NZ N -7.230 -1.827 -15.914 1.00 . A A . 171 LYS NZ 1 1
13 25933 1 1 32 LYS O O -1.416 -0.931 -16.925 1.00 . A A . 171 LYS O 1 1
13 25934 1 1 33 PHE C C -2.672 -4.392 -14.848 1.00 . A A . 172 PHE C 1 1
13 25935 1 1 33 PHE CA C -1.911 -3.243 -15.497 1.00 . A A . 172 PHE CA 1 1
13 25936 1 1 33 PHE CB C -0.397 -3.395 -15.257 1.00 . A A . 172 PHE CB 1 1
13 25937 1 1 33 PHE CD1 C 0.106 -2.022 -13.203 1.00 . A A . 172 PHE CD1 1 1
13 25938 1 1 33 PHE CD2 C 0.203 -4.440 -13.048 1.00 . A A . 172 PHE CD2 1 1
13 25939 1 1 33 PHE CE1 C 0.484 -1.922 -11.857 1.00 . A A . 172 PHE CE1 1 1
13 25940 1 1 33 PHE CE2 C 0.580 -4.340 -11.705 1.00 . A A . 172 PHE CE2 1 1
13 25941 1 1 33 PHE CG C -0.035 -3.282 -13.796 1.00 . A A . 172 PHE CG 1 1
13 25942 1 1 33 PHE CZ C 0.720 -3.081 -11.109 1.00 . A A . 172 PHE CZ 1 1
13 25943 1 1 33 PHE H H -2.996 -1.797 -14.374 1.00 . A A . 172 PHE H 1 1
13 25944 1 1 33 PHE HA H -2.063 -3.331 -16.566 1.00 . A A . 172 PHE HA 1 1
13 25945 1 1 33 PHE HB2 H -0.081 -4.349 -15.616 1.00 . A A . 172 PHE HB2 1 1
13 25946 1 1 33 PHE HB3 H 0.115 -2.624 -15.811 1.00 . A A . 172 PHE HB3 1 1
13 25947 1 1 33 PHE HD1 H -0.076 -1.123 -13.774 1.00 . A A . 172 PHE HD1 1 1
13 25948 1 1 33 PHE HD2 H 0.094 -5.408 -13.507 1.00 . A A . 172 PHE HD2 1 1
13 25949 1 1 33 PHE HE1 H 0.591 -0.951 -11.398 1.00 . A A . 172 PHE HE1 1 1
13 25950 1 1 33 PHE HE2 H 0.764 -5.230 -11.124 1.00 . A A . 172 PHE HE2 1 1
13 25951 1 1 33 PHE HZ H 1.010 -2.997 -10.075 1.00 . A A . 172 PHE HZ 1 1
13 25952 1 1 33 PHE N N -2.380 -1.929 -15.126 1.00 . A A . 172 PHE N 1 1
13 25953 1 1 33 PHE O O -3.310 -4.246 -13.802 1.00 . A A . 172 PHE O 1 1
13 25954 1 1 34 THR C C -1.723 -7.749 -14.757 1.00 . A A . 173 THR C 1 1
13 25955 1 1 34 THR CA C -2.920 -6.806 -14.859 1.00 . A A . 173 THR CA 1 1
13 25956 1 1 34 THR CB C -4.005 -7.397 -15.760 1.00 . A A . 173 THR CB 1 1
13 25957 1 1 34 THR CG2 C -5.152 -6.402 -15.890 1.00 . A A . 173 THR CG2 1 1
13 25958 1 1 34 THR H H -1.745 -5.508 -16.130 1.00 . A A . 173 THR H 1 1
13 25959 1 1 34 THR HA H -3.323 -6.624 -13.875 1.00 . A A . 173 THR HA 1 1
13 25960 1 1 34 THR HB H -4.378 -8.318 -15.328 1.00 . A A . 173 THR HB 1 1
13 25961 1 1 34 THR HG1 H -3.066 -6.844 -17.367 1.00 . A A . 173 THR HG1 1 1
13 25962 1 1 34 THR HG21 H -4.755 -5.431 -16.152 1.00 . A A . 173 THR HG21 1 1
13 25963 1 1 34 THR HG22 H -5.681 -6.333 -14.951 1.00 . A A . 173 THR HG22 1 1
13 25964 1 1 34 THR HG23 H -5.834 -6.742 -16.663 1.00 . A A . 173 THR HG23 1 1
13 25965 1 1 34 THR N N -2.434 -5.553 -15.426 1.00 . A A . 173 THR N 1 1
13 25966 1 1 34 THR O O -0.999 -7.883 -15.742 1.00 . A A . 173 THR O 1 1
13 25967 1 1 34 THR OG1 O -3.455 -7.659 -17.046 1.00 . A A . 173 THR OG1 1 1
13 25968 1 1 35 VAL C C -0.593 -10.650 -13.078 1.00 . A A . 174 VAL C 1 1
13 25969 1 1 35 VAL CA C -0.291 -9.213 -13.481 1.00 . A A . 174 VAL CA 1 1
13 25970 1 1 35 VAL CB C 0.614 -8.593 -12.422 1.00 . A A . 174 VAL CB 1 1
13 25971 1 1 35 VAL CG1 C 0.088 -8.928 -11.040 1.00 . A A . 174 VAL CG1 1 1
13 25972 1 1 35 VAL CG2 C 2.010 -9.151 -12.564 1.00 . A A . 174 VAL CG2 1 1
13 25973 1 1 35 VAL H H -1.980 -8.177 -12.782 1.00 . A A . 174 VAL H 1 1
13 25974 1 1 35 VAL HA H 0.246 -9.223 -14.409 1.00 . A A . 174 VAL HA 1 1
13 25975 1 1 35 VAL HB H 0.629 -7.524 -12.535 1.00 . A A . 174 VAL HB 1 1
13 25976 1 1 35 VAL HG11 H -0.985 -8.831 -11.029 1.00 . A A . 174 VAL HG11 1 1
13 25977 1 1 35 VAL HG12 H 0.519 -8.245 -10.340 1.00 . A A . 174 VAL HG12 1 1
13 25978 1 1 35 VAL HG13 H 0.373 -9.937 -10.778 1.00 . A A . 174 VAL HG13 1 1
13 25979 1 1 35 VAL HG21 H 2.626 -8.778 -11.755 1.00 . A A . 174 VAL HG21 1 1
13 25980 1 1 35 VAL HG22 H 2.421 -8.842 -13.509 1.00 . A A . 174 VAL HG22 1 1
13 25981 1 1 35 VAL HG23 H 1.967 -10.227 -12.517 1.00 . A A . 174 VAL HG23 1 1
13 25982 1 1 35 VAL N N -1.471 -8.364 -13.597 1.00 . A A . 174 VAL N 1 1
13 25983 1 1 35 VAL O O -1.302 -10.905 -12.102 1.00 . A A . 174 VAL O 1 1
13 25984 1 1 36 ASP C C 0.759 -13.501 -12.547 1.00 . A A . 175 ASP C 1 1
13 25985 1 1 36 ASP CA C -0.242 -12.998 -13.590 1.00 . A A . 175 ASP CA 1 1
13 25986 1 1 36 ASP CB C -0.094 -13.797 -14.887 1.00 . A A . 175 ASP CB 1 1
13 25987 1 1 36 ASP CG C 0.935 -13.146 -15.808 1.00 . A A . 175 ASP CG 1 1
13 25988 1 1 36 ASP H H 0.451 -11.312 -14.641 1.00 . A A . 175 ASP H 1 1
13 25989 1 1 36 ASP HA H -1.241 -13.146 -13.195 1.00 . A A . 175 ASP HA 1 1
13 25990 1 1 36 ASP HB2 H 0.236 -14.804 -14.657 1.00 . A A . 175 ASP HB2 1 1
13 25991 1 1 36 ASP HB3 H -1.048 -13.839 -15.394 1.00 . A A . 175 ASP HB3 1 1
13 25992 1 1 36 ASP N N -0.050 -11.582 -13.844 1.00 . A A . 175 ASP N 1 1
13 25993 1 1 36 ASP O O 1.975 -13.433 -12.728 1.00 . A A . 175 ASP O 1 1
13 25994 1 1 36 ASP OD1 O 0.575 -12.209 -16.501 1.00 . A A . 175 ASP OD1 1 1
13 25995 1 1 36 ASP OD2 O 2.072 -13.594 -15.804 1.00 . A A . 175 ASP OD2 1 1
13 25996 1 1 37 LEU C C 1.945 -15.672 -10.820 1.00 . A A . 176 LEU C 1 1
13 25997 1 1 37 LEU CA C 0.916 -14.583 -10.310 1.00 . A A . 176 LEU CA 1 1
13 25998 1 1 37 LEU CB C -0.104 -14.993 -9.207 1.00 . A A . 176 LEU CB 1 1
13 25999 1 1 37 LEU CD1 C -2.050 -14.206 -7.814 1.00 . A A . 176 LEU CD1 1 1
13 26000 1 1 37 LEU CD2 C -0.220 -12.621 -8.384 1.00 . A A . 176 LEU CD2 1 1
13 26001 1 1 37 LEU CG C -1.050 -13.808 -8.902 1.00 . A A . 176 LEU CG 1 1
13 26002 1 1 37 LEU H H -0.784 -14.029 -11.437 1.00 . A A . 176 LEU H 1 1
13 26003 1 1 37 LEU HA H 1.523 -13.782 -9.913 1.00 . A A . 176 LEU HA 1 1
13 26004 1 1 37 LEU HB2 H -0.669 -15.855 -9.514 1.00 . A A . 176 LEU HB2 1 1
13 26005 1 1 37 LEU HB3 H 0.407 -15.199 -8.307 1.00 . A A . 176 LEU HB3 1 1
13 26006 1 1 37 LEU HD11 H -2.207 -13.364 -7.159 1.00 . A A . 176 LEU HD11 1 1
13 26007 1 1 37 LEU HD12 H -1.668 -15.033 -7.247 1.00 . A A . 176 LEU HD12 1 1
13 26008 1 1 37 LEU HD13 H -2.986 -14.482 -8.268 1.00 . A A . 176 LEU HD13 1 1
13 26009 1 1 37 LEU HD21 H 0.671 -12.988 -7.885 1.00 . A A . 176 LEU HD21 1 1
13 26010 1 1 37 LEU HD22 H -0.809 -12.053 -7.684 1.00 . A A . 176 LEU HD22 1 1
13 26011 1 1 37 LEU HD23 H 0.067 -11.987 -9.212 1.00 . A A . 176 LEU HD23 1 1
13 26012 1 1 37 LEU HG H -1.596 -13.515 -9.780 1.00 . A A . 176 LEU HG 1 1
13 26013 1 1 37 LEU N N 0.190 -14.011 -11.454 1.00 . A A . 176 LEU N 1 1
13 26014 1 1 37 LEU O O 2.317 -15.574 -11.976 1.00 . A A . 176 LEU O 1 1
13 26015 1 1 38 PRO C C 3.869 -17.806 -11.933 1.00 . A A . 177 PRO C 1 1
13 26016 1 1 38 PRO CA C 3.646 -17.522 -10.425 1.00 . A A . 177 PRO CA 1 1
13 26017 1 1 38 PRO CB C 3.200 -18.748 -9.694 1.00 . A A . 177 PRO CB 1 1
13 26018 1 1 38 PRO CD C 2.188 -16.925 -8.596 1.00 . A A . 177 PRO CD 1 1
13 26019 1 1 38 PRO CG C 2.958 -18.217 -8.336 1.00 . A A . 177 PRO CG 1 1
13 26020 1 1 38 PRO HA H 4.540 -17.228 -9.889 1.00 . A A . 177 PRO HA 1 1
13 26021 1 1 38 PRO HB2 H 2.303 -19.100 -10.104 1.00 . A A . 177 PRO HB2 1 1
13 26022 1 1 38 PRO HB3 H 3.964 -19.510 -9.672 1.00 . A A . 177 PRO HB3 1 1
13 26023 1 1 38 PRO HD2 H 1.144 -17.153 -8.502 1.00 . A A . 177 PRO HD2 1 1
13 26024 1 1 38 PRO HD3 H 2.494 -16.141 -7.920 1.00 . A A . 177 PRO HD3 1 1
13 26025 1 1 38 PRO HG2 H 2.354 -18.911 -7.772 1.00 . A A . 177 PRO HG2 1 1
13 26026 1 1 38 PRO HG3 H 3.881 -18.000 -7.821 1.00 . A A . 177 PRO HG3 1 1
13 26027 1 1 38 PRO N N 2.530 -16.585 -10.008 1.00 . A A . 177 PRO N 1 1
13 26028 1 1 38 PRO O O 3.079 -17.454 -12.805 1.00 . A A . 177 PRO O 1 1
13 26029 1 1 39 LYS C C 4.995 -20.122 -14.104 1.00 . A A . 178 LYS C 1 1
13 26030 1 1 39 LYS CA C 5.398 -18.735 -13.594 1.00 . A A . 178 LYS CA 1 1
13 26031 1 1 39 LYS CB C 6.919 -18.587 -13.692 1.00 . A A . 178 LYS CB 1 1
13 26032 1 1 39 LYS CD C 8.785 -17.247 -14.726 1.00 . A A . 178 LYS CD 1 1
13 26033 1 1 39 LYS CE C 9.445 -18.249 -15.679 1.00 . A A . 178 LYS CE 1 1
13 26034 1 1 39 LYS CG C 7.270 -17.466 -14.689 1.00 . A A . 178 LYS CG 1 1
13 26035 1 1 39 LYS H H 5.557 -18.702 -11.484 1.00 . A A . 178 LYS H 1 1
13 26036 1 1 39 LYS HA H 4.953 -18.000 -14.250 1.00 . A A . 178 LYS HA 1 1
13 26037 1 1 39 LYS HB2 H 7.316 -18.339 -12.717 1.00 . A A . 178 LYS HB2 1 1
13 26038 1 1 39 LYS HB3 H 7.343 -19.522 -14.030 1.00 . A A . 178 LYS HB3 1 1
13 26039 1 1 39 LYS HD2 H 8.994 -16.244 -15.065 1.00 . A A . 178 LYS HD2 1 1
13 26040 1 1 39 LYS HD3 H 9.192 -17.375 -13.728 1.00 . A A . 178 LYS HD3 1 1
13 26041 1 1 39 LYS HE2 H 8.815 -19.116 -15.795 1.00 . A A . 178 LYS HE2 1 1
13 26042 1 1 39 LYS HE3 H 9.601 -17.786 -16.642 1.00 . A A . 178 LYS HE3 1 1
13 26043 1 1 39 LYS HG2 H 6.924 -17.741 -15.675 1.00 . A A . 178 LYS HG2 1 1
13 26044 1 1 39 LYS HG3 H 6.795 -16.548 -14.385 1.00 . A A . 178 LYS HG3 1 1
13 26045 1 1 39 LYS HZ1 H 10.933 -18.181 -14.224 1.00 . A A . 178 LYS HZ1 1 1
13 26046 1 1 39 LYS HZ2 H 11.514 -18.425 -15.798 1.00 . A A . 178 LYS HZ2 1 1
13 26047 1 1 39 LYS HZ3 H 10.757 -19.700 -14.964 1.00 . A A . 178 LYS HZ3 1 1
13 26048 1 1 39 LYS N N 4.991 -18.438 -12.217 1.00 . A A . 178 LYS N 1 1
13 26049 1 1 39 LYS NZ N 10.762 -18.673 -15.127 1.00 . A A . 178 LYS NZ 1 1
13 26050 1 1 39 LYS O O 4.723 -20.276 -15.289 1.00 . A A . 178 LYS O 1 1
13 26051 1 1 40 LYS C C 3.233 -22.602 -14.116 1.00 . A A . 179 LYS C 1 1
13 26052 1 1 40 LYS CA C 4.683 -22.480 -13.693 1.00 . A A . 179 LYS CA 1 1
13 26053 1 1 40 LYS CB C 4.985 -23.494 -12.594 1.00 . A A . 179 LYS CB 1 1
13 26054 1 1 40 LYS CD C 7.440 -23.012 -12.861 1.00 . A A . 179 LYS CD 1 1
13 26055 1 1 40 LYS CE C 8.779 -22.855 -12.120 1.00 . A A . 179 LYS CE 1 1
13 26056 1 1 40 LYS CG C 6.277 -23.120 -11.857 1.00 . A A . 179 LYS CG 1 1
13 26057 1 1 40 LYS H H 5.260 -20.970 -12.319 1.00 . A A . 179 LYS H 1 1
13 26058 1 1 40 LYS HA H 5.294 -22.708 -14.550 1.00 . A A . 179 LYS HA 1 1
13 26059 1 1 40 LYS HB2 H 4.165 -23.505 -11.892 1.00 . A A . 179 LYS HB2 1 1
13 26060 1 1 40 LYS HB3 H 5.093 -24.476 -13.035 1.00 . A A . 179 LYS HB3 1 1
13 26061 1 1 40 LYS HD2 H 7.468 -23.897 -13.477 1.00 . A A . 179 LYS HD2 1 1
13 26062 1 1 40 LYS HD3 H 7.279 -22.147 -13.490 1.00 . A A . 179 LYS HD3 1 1
13 26063 1 1 40 LYS HE2 H 8.633 -23.025 -11.065 1.00 . A A . 179 LYS HE2 1 1
13 26064 1 1 40 LYS HE3 H 9.489 -23.579 -12.505 1.00 . A A . 179 LYS HE3 1 1
13 26065 1 1 40 LYS HG2 H 6.152 -22.174 -11.355 1.00 . A A . 179 LYS HG2 1 1
13 26066 1 1 40 LYS HG3 H 6.498 -23.885 -11.133 1.00 . A A . 179 LYS HG3 1 1
13 26067 1 1 40 LYS HZ1 H 9.758 -21.148 -11.457 1.00 . A A . 179 LYS HZ1 1 1
13 26068 1 1 40 LYS HZ2 H 8.518 -20.842 -12.577 1.00 . A A . 179 LYS HZ2 1 1
13 26069 1 1 40 LYS HZ3 H 10.007 -21.491 -13.098 1.00 . A A . 179 LYS HZ3 1 1
13 26070 1 1 40 LYS N N 5.006 -21.127 -13.240 1.00 . A A . 179 LYS N 1 1
13 26071 1 1 40 LYS NZ N 9.307 -21.481 -12.328 1.00 . A A . 179 LYS NZ 1 1
13 26072 1 1 40 LYS O O 2.338 -22.156 -13.426 1.00 . A A . 179 LYS O 1 1
13 26073 1 1 41 HIS C C 1.369 -24.867 -15.997 1.00 . A A . 180 HIS C 1 1
13 26074 1 1 41 HIS CA C 1.676 -23.382 -15.794 1.00 . A A . 180 HIS CA 1 1
13 26075 1 1 41 HIS CB C 1.511 -22.580 -17.072 1.00 . A A . 180 HIS CB 1 1
13 26076 1 1 41 HIS CD2 C -0.588 -23.054 -18.582 1.00 . A A . 180 HIS CD2 1 1
13 26077 1 1 41 HIS CE1 C -2.095 -22.132 -17.327 1.00 . A A . 180 HIS CE1 1 1
13 26078 1 1 41 HIS CG C 0.062 -22.564 -17.479 1.00 . A A . 180 HIS CG 1 1
13 26079 1 1 41 HIS H H 3.794 -23.524 -15.777 1.00 . A A . 180 HIS H 1 1
13 26080 1 1 41 HIS HA H 0.985 -23.011 -15.054 1.00 . A A . 180 HIS HA 1 1
13 26081 1 1 41 HIS HB2 H 1.853 -21.567 -16.880 1.00 . A A . 180 HIS HB2 1 1
13 26082 1 1 41 HIS HB3 H 2.107 -23.021 -17.853 1.00 . A A . 180 HIS HB3 1 1
13 26083 1 1 41 HIS HD2 H -0.115 -23.569 -19.405 1.00 . A A . 180 HIS HD2 1 1
13 26084 1 1 41 HIS HE1 H -3.042 -21.770 -16.954 1.00 . A A . 180 HIS HE1 1 1
13 26085 1 1 41 HIS HE2 H -2.652 -23.017 -19.130 1.00 . A A . 180 HIS HE2 1 1
13 26086 1 1 41 HIS N N 3.024 -23.198 -15.269 1.00 . A A . 180 HIS N 1 1
13 26087 1 1 41 HIS ND1 N -0.918 -21.980 -16.690 1.00 . A A . 180 HIS ND1 1 1
13 26088 1 1 41 HIS NE2 N -1.949 -22.781 -18.485 1.00 . A A . 180 HIS NE2 1 1
13 26089 1 1 41 HIS O O 0.651 -25.247 -16.922 1.00 . A A . 180 HIS O 1 1
13 26090 1 1 42 GLY C C 2.903 -27.835 -15.853 1.00 . A A . 181 GLY C 1 1
13 26091 1 1 42 GLY CA C 1.736 -27.141 -15.161 1.00 . A A . 181 GLY CA 1 1
13 26092 1 1 42 GLY H H 2.488 -25.313 -14.405 1.00 . A A . 181 GLY H 1 1
13 26093 1 1 42 GLY HA2 H 1.651 -27.517 -14.144 1.00 . A A . 181 GLY HA2 1 1
13 26094 1 1 42 GLY HA3 H 0.829 -27.359 -15.702 1.00 . A A . 181 GLY HA3 1 1
13 26095 1 1 42 GLY N N 1.925 -25.691 -15.117 1.00 . A A . 181 GLY N 1 1
13 26096 1 1 42 GLY O O 3.047 -29.059 -15.775 1.00 . A A . 181 GLY O 1 1
13 26097 1 1 43 ARG C C 5.854 -28.194 -16.075 1.00 . A A . 182 ARG C 1 1
13 26098 1 1 43 ARG CA C 4.954 -27.564 -17.136 1.00 . A A . 182 ARG CA 1 1
13 26099 1 1 43 ARG CB C 5.680 -26.408 -17.847 1.00 . A A . 182 ARG CB 1 1
13 26100 1 1 43 ARG CD C 7.738 -25.727 -19.105 1.00 . A A . 182 ARG CD 1 1
13 26101 1 1 43 ARG CG C 7.088 -26.841 -18.279 1.00 . A A . 182 ARG CG 1 1
13 26102 1 1 43 ARG CZ C 8.715 -26.905 -20.989 1.00 . A A . 182 ARG CZ 1 1
13 26103 1 1 43 ARG H H 3.604 -26.073 -16.465 1.00 . A A . 182 ARG H 1 1
13 26104 1 1 43 ARG HA H 4.671 -28.311 -17.859 1.00 . A A . 182 ARG HA 1 1
13 26105 1 1 43 ARG HB2 H 5.116 -26.121 -18.718 1.00 . A A . 182 ARG HB2 1 1
13 26106 1 1 43 ARG HB3 H 5.754 -25.565 -17.178 1.00 . A A . 182 ARG HB3 1 1
13 26107 1 1 43 ARG HD2 H 7.164 -24.821 -18.993 1.00 . A A . 182 ARG HD2 1 1
13 26108 1 1 43 ARG HD3 H 8.744 -25.555 -18.749 1.00 . A A . 182 ARG HD3 1 1
13 26109 1 1 43 ARG HE H 7.101 -25.724 -21.124 1.00 . A A . 182 ARG HE 1 1
13 26110 1 1 43 ARG HG2 H 7.696 -27.034 -17.405 1.00 . A A . 182 ARG HG2 1 1
13 26111 1 1 43 ARG HG3 H 7.023 -27.735 -18.875 1.00 . A A . 182 ARG HG3 1 1
13 26112 1 1 43 ARG HH11 H 9.597 -27.161 -19.213 1.00 . A A . 182 ARG HH11 1 1
13 26113 1 1 43 ARG HH12 H 10.328 -28.002 -20.540 1.00 . A A . 182 ARG HH12 1 1
13 26114 1 1 43 ARG HH21 H 8.038 -26.844 -22.874 1.00 . A A . 182 ARG HH21 1 1
13 26115 1 1 43 ARG HH22 H 9.445 -27.820 -22.610 1.00 . A A . 182 ARG HH22 1 1
13 26116 1 1 43 ARG N N 3.756 -27.040 -16.481 1.00 . A A . 182 ARG N 1 1
13 26117 1 1 43 ARG NE N 7.777 -26.090 -20.518 1.00 . A A . 182 ARG NE 1 1
13 26118 1 1 43 ARG NH1 N 9.616 -27.397 -20.184 1.00 . A A . 182 ARG NH1 1 1
13 26119 1 1 43 ARG NH2 N 8.732 -27.215 -22.256 1.00 . A A . 182 ARG NH2 1 1
13 26120 1 1 43 ARG O O 6.484 -29.236 -16.283 1.00 . A A . 182 ARG O 1 1
13 26121 1 1 44 GLY C C 6.064 -28.879 -12.893 1.00 . A A . 183 GLY C 1 1
13 26122 1 1 44 GLY CA C 6.742 -27.875 -13.820 1.00 . A A . 183 GLY CA 1 1
13 26123 1 1 44 GLY H H 5.396 -26.668 -14.892 1.00 . A A . 183 GLY H 1 1
13 26124 1 1 44 GLY HA2 H 7.652 -28.315 -14.192 1.00 . A A . 183 GLY HA2 1 1
13 26125 1 1 44 GLY HA3 H 6.984 -26.991 -13.252 1.00 . A A . 183 GLY HA3 1 1
13 26126 1 1 44 GLY N N 5.918 -27.497 -14.956 1.00 . A A . 183 GLY N 1 1
13 26127 1 1 44 GLY O O 5.030 -29.468 -13.212 1.00 . A A . 183 GLY O 1 1
13 26128 1 1 45 GLY C C 4.890 -29.555 -10.156 1.00 . A A . 184 GLY C 1 1
13 26129 1 1 45 GLY CA C 6.252 -29.968 -10.701 1.00 . A A . 184 GLY CA 1 1
13 26130 1 1 45 GLY H H 7.524 -28.545 -11.588 1.00 . A A . 184 GLY H 1 1
13 26131 1 1 45 GLY HA2 H 6.180 -30.963 -11.104 1.00 . A A . 184 GLY HA2 1 1
13 26132 1 1 45 GLY HA3 H 6.965 -29.959 -9.888 1.00 . A A . 184 GLY HA3 1 1
13 26133 1 1 45 GLY N N 6.695 -29.054 -11.747 1.00 . A A . 184 GLY N 1 1
13 26134 1 1 45 GLY O O 4.101 -30.404 -9.726 1.00 . A A . 184 GLY O 1 1
13 26135 1 1 46 GLN C C 2.217 -28.028 -10.524 1.00 . A A . 185 GLN C 1 1
13 26136 1 1 46 GLN CA C 3.383 -27.751 -9.565 1.00 . A A . 185 GLN CA 1 1
13 26137 1 1 46 GLN CB C 3.506 -26.225 -9.424 1.00 . A A . 185 GLN CB 1 1
13 26138 1 1 46 GLN CD C 1.865 -25.954 -7.571 1.00 . A A . 185 GLN CD 1 1
13 26139 1 1 46 GLN CG C 3.318 -25.782 -7.981 1.00 . A A . 185 GLN CG 1 1
13 26140 1 1 46 GLN H H 5.299 -27.620 -10.440 1.00 . A A . 185 GLN H 1 1
13 26141 1 1 46 GLN HA H 3.200 -28.192 -8.605 1.00 . A A . 185 GLN HA 1 1
13 26142 1 1 46 GLN HB2 H 4.482 -25.921 -9.761 1.00 . A A . 185 GLN HB2 1 1
13 26143 1 1 46 GLN HB3 H 2.756 -25.757 -10.048 1.00 . A A . 185 GLN HB3 1 1
13 26144 1 1 46 GLN HE21 H 1.454 -24.025 -7.744 1.00 . A A . 185 GLN HE21 1 1
13 26145 1 1 46 GLN HE22 H 0.153 -24.997 -7.265 1.00 . A A . 185 GLN HE22 1 1
13 26146 1 1 46 GLN HG2 H 3.946 -26.365 -7.335 1.00 . A A . 185 GLN HG2 1 1
13 26147 1 1 46 GLN HG3 H 3.580 -24.738 -7.902 1.00 . A A . 185 GLN HG3 1 1
13 26148 1 1 46 GLN N N 4.634 -28.254 -10.120 1.00 . A A . 185 GLN N 1 1
13 26149 1 1 46 GLN NE2 N 1.092 -24.904 -7.521 1.00 . A A . 185 GLN NE2 1 1
13 26150 1 1 46 GLN O O 2.308 -27.779 -11.722 1.00 . A A . 185 GLN O 1 1
13 26151 1 1 46 GLN OE1 O 1.412 -27.066 -7.297 1.00 . A A . 185 GLN OE1 1 1
13 26152 1 1 47 SER C C -0.791 -27.686 -11.167 1.00 . A A . 186 SER C 1 1
13 26153 1 1 47 SER CA C -0.047 -28.935 -10.720 1.00 . A A . 186 SER CA 1 1
13 26154 1 1 47 SER CB C -0.979 -29.756 -9.833 1.00 . A A . 186 SER CB 1 1
13 26155 1 1 47 SER H H 1.162 -28.774 -8.989 1.00 . A A . 186 SER H 1 1
13 26156 1 1 47 SER HA H 0.259 -29.570 -11.546 1.00 . A A . 186 SER HA 1 1
13 26157 1 1 47 SER HB2 H -0.575 -29.813 -8.840 1.00 . A A . 186 SER HB2 1 1
13 26158 1 1 47 SER HB3 H -1.947 -29.284 -9.791 1.00 . A A . 186 SER HB3 1 1
13 26159 1 1 47 SER HG H -1.056 -31.684 -9.634 1.00 . A A . 186 SER HG 1 1
13 26160 1 1 47 SER N N 1.140 -28.581 -9.955 1.00 . A A . 186 SER N 1 1
13 26161 1 1 47 SER O O -0.753 -26.675 -10.464 1.00 . A A . 186 SER O 1 1
13 26162 1 1 47 SER OG O -1.104 -31.068 -10.362 1.00 . A A . 186 SER OG 1 1
13 26163 1 1 48 ALA C C -3.346 -26.225 -11.713 1.00 . A A . 187 ALA C 1 1
13 26164 1 1 48 ALA CA C -2.229 -26.553 -12.714 1.00 . A A . 187 ALA CA 1 1
13 26165 1 1 48 ALA CB C -2.838 -26.792 -14.096 1.00 . A A . 187 ALA CB 1 1
13 26166 1 1 48 ALA H H -1.529 -28.550 -12.829 1.00 . A A . 187 ALA H 1 1
13 26167 1 1 48 ALA HA H -1.550 -25.720 -12.777 1.00 . A A . 187 ALA HA 1 1
13 26168 1 1 48 ALA HB1 H -2.668 -27.818 -14.388 1.00 . A A . 187 ALA HB1 1 1
13 26169 1 1 48 ALA HB2 H -2.377 -26.128 -14.815 1.00 . A A . 187 ALA HB2 1 1
13 26170 1 1 48 ALA HB3 H -3.899 -26.602 -14.062 1.00 . A A . 187 ALA HB3 1 1
13 26171 1 1 48 ALA N N -1.490 -27.733 -12.298 1.00 . A A . 187 ALA N 1 1
13 26172 1 1 48 ALA O O -3.566 -25.060 -11.380 1.00 . A A . 187 ALA O 1 1
13 26173 1 1 49 LEU C C -4.509 -26.472 -8.926 1.00 . A A . 188 LEU C 1 1
13 26174 1 1 49 LEU CA C -5.079 -27.062 -10.210 1.00 . A A . 188 LEU CA 1 1
13 26175 1 1 49 LEU CB C -5.767 -28.393 -9.891 1.00 . A A . 188 LEU CB 1 1
13 26176 1 1 49 LEU CD1 C -7.264 -28.330 -11.906 1.00 . A A . 188 LEU CD1 1 1
13 26177 1 1 49 LEU CD2 C -7.931 -29.643 -9.890 1.00 . A A . 188 LEU CD2 1 1
13 26178 1 1 49 LEU CG C -7.224 -28.375 -10.374 1.00 . A A . 188 LEU CG 1 1
13 26179 1 1 49 LEU H H -3.790 -28.177 -11.481 1.00 . A A . 188 LEU H 1 1
13 26180 1 1 49 LEU HA H -5.810 -26.378 -10.617 1.00 . A A . 188 LEU HA 1 1
13 26181 1 1 49 LEU HB2 H -5.242 -29.198 -10.385 1.00 . A A . 188 LEU HB2 1 1
13 26182 1 1 49 LEU HB3 H -5.745 -28.558 -8.822 1.00 . A A . 188 LEU HB3 1 1
13 26183 1 1 49 LEU HD11 H -8.019 -27.625 -12.222 1.00 . A A . 188 LEU HD11 1 1
13 26184 1 1 49 LEU HD12 H -7.504 -29.310 -12.288 1.00 . A A . 188 LEU HD12 1 1
13 26185 1 1 49 LEU HD13 H -6.303 -28.024 -12.284 1.00 . A A . 188 LEU HD13 1 1
13 26186 1 1 49 LEU HD21 H -7.203 -30.426 -9.753 1.00 . A A . 188 LEU HD21 1 1
13 26187 1 1 49 LEU HD22 H -8.659 -29.950 -10.626 1.00 . A A . 188 LEU HD22 1 1
13 26188 1 1 49 LEU HD23 H -8.426 -29.446 -8.951 1.00 . A A . 188 LEU HD23 1 1
13 26189 1 1 49 LEU HG H -7.733 -27.509 -9.975 1.00 . A A . 188 LEU HG 1 1
13 26190 1 1 49 LEU N N -4.026 -27.266 -11.206 1.00 . A A . 188 LEU N 1 1
13 26191 1 1 49 LEU O O -5.092 -25.568 -8.321 1.00 . A A . 188 LEU O 1 1
13 26192 1 1 50 ARG C C -2.126 -25.183 -7.456 1.00 . A A . 189 ARG C 1 1
13 26193 1 1 50 ARG CA C -2.667 -26.592 -7.322 1.00 . A A . 189 ARG CA 1 1
13 26194 1 1 50 ARG CB C -1.511 -27.551 -7.002 1.00 . A A . 189 ARG CB 1 1
13 26195 1 1 50 ARG CD C -0.990 -29.804 -6.034 1.00 . A A . 189 ARG CD 1 1
13 26196 1 1 50 ARG CG C -2.089 -28.919 -6.629 1.00 . A A . 189 ARG CG 1 1
13 26197 1 1 50 ARG CZ C -0.342 -30.483 -3.793 1.00 . A A . 189 ARG CZ 1 1
13 26198 1 1 50 ARG H H -2.979 -27.728 -9.065 1.00 . A A . 189 ARG H 1 1
13 26199 1 1 50 ARG HA H -3.366 -26.614 -6.498 1.00 . A A . 189 ARG HA 1 1
13 26200 1 1 50 ARG HB2 H -0.871 -27.644 -7.869 1.00 . A A . 189 ARG HB2 1 1
13 26201 1 1 50 ARG HB3 H -0.947 -27.156 -6.171 1.00 . A A . 189 ARG HB3 1 1
13 26202 1 1 50 ARG HD2 H -0.921 -30.723 -6.596 1.00 . A A . 189 ARG HD2 1 1
13 26203 1 1 50 ARG HD3 H -0.042 -29.286 -6.079 1.00 . A A . 189 ARG HD3 1 1
13 26204 1 1 50 ARG HE H -2.220 -30.058 -4.328 1.00 . A A . 189 ARG HE 1 1
13 26205 1 1 50 ARG HG2 H -2.883 -28.798 -5.900 1.00 . A A . 189 ARG HG2 1 1
13 26206 1 1 50 ARG HG3 H -2.485 -29.392 -7.515 1.00 . A A . 189 ARG HG3 1 1
13 26207 1 1 50 ARG HH11 H 1.131 -30.344 -5.142 1.00 . A A . 189 ARG HH11 1 1
13 26208 1 1 50 ARG HH12 H 1.614 -30.841 -3.554 1.00 . A A . 189 ARG HH12 1 1
13 26209 1 1 50 ARG HH21 H -1.593 -30.700 -2.245 1.00 . A A . 189 ARG HH21 1 1
13 26210 1 1 50 ARG HH22 H 0.072 -31.044 -1.917 1.00 . A A . 189 ARG HH22 1 1
13 26211 1 1 50 ARG N N -3.364 -27.008 -8.530 1.00 . A A . 189 ARG N 1 1
13 26212 1 1 50 ARG NE N -1.296 -30.118 -4.644 1.00 . A A . 189 ARG NE 1 1
13 26213 1 1 50 ARG NH1 N 0.898 -30.559 -4.195 1.00 . A A . 189 ARG NH1 1 1
13 26214 1 1 50 ARG NH2 N -0.644 -30.763 -2.555 1.00 . A A . 189 ARG NH2 1 1
13 26215 1 1 50 ARG O O -1.800 -24.530 -6.466 1.00 . A A . 189 ARG O 1 1
13 26216 1 1 51 PHE C C -2.254 -22.332 -8.309 1.00 . A A . 190 PHE C 1 1
13 26217 1 1 51 PHE CA C -1.412 -23.435 -8.956 1.00 . A A . 190 PHE CA 1 1
13 26218 1 1 51 PHE CB C -1.433 -23.292 -10.477 1.00 . A A . 190 PHE CB 1 1
13 26219 1 1 51 PHE CD1 C 0.846 -22.232 -10.721 1.00 . A A . 190 PHE CD1 1 1
13 26220 1 1 51 PHE CD2 C -1.075 -21.166 -11.747 1.00 . A A . 190 PHE CD2 1 1
13 26221 1 1 51 PHE CE1 C 1.677 -21.231 -11.239 1.00 . A A . 190 PHE CE1 1 1
13 26222 1 1 51 PHE CE2 C -0.243 -20.166 -12.265 1.00 . A A . 190 PHE CE2 1 1
13 26223 1 1 51 PHE CG C -0.530 -22.200 -10.975 1.00 . A A . 190 PHE CG 1 1
13 26224 1 1 51 PHE CZ C 1.133 -20.198 -12.011 1.00 . A A . 190 PHE CZ 1 1
13 26225 1 1 51 PHE H H -2.221 -25.321 -9.447 1.00 . A A . 190 PHE H 1 1
13 26226 1 1 51 PHE HA H -0.402 -23.383 -8.602 1.00 . A A . 190 PHE HA 1 1
13 26227 1 1 51 PHE HB2 H -1.115 -24.222 -10.919 1.00 . A A . 190 PHE HB2 1 1
13 26228 1 1 51 PHE HB3 H -2.446 -23.087 -10.799 1.00 . A A . 190 PHE HB3 1 1
13 26229 1 1 51 PHE HD1 H 1.277 -23.037 -10.121 1.00 . A A . 190 PHE HD1 1 1
13 26230 1 1 51 PHE HD2 H -2.139 -21.129 -11.948 1.00 . A A . 190 PHE HD2 1 1
13 26231 1 1 51 PHE HE1 H 2.750 -21.244 -11.047 1.00 . A A . 190 PHE HE1 1 1
13 26232 1 1 51 PHE HE2 H -0.665 -19.370 -12.860 1.00 . A A . 190 PHE HE2 1 1
13 26233 1 1 51 PHE HZ H 1.773 -19.424 -12.410 1.00 . A A . 190 PHE HZ 1 1
13 26234 1 1 51 PHE N N -1.981 -24.738 -8.692 1.00 . A A . 190 PHE N 1 1
13 26235 1 1 51 PHE O O -1.705 -21.429 -7.674 1.00 . A A . 190 PHE O 1 1
13 26236 1 1 52 ALA C C -4.265 -21.301 -6.390 1.00 . A A . 191 ALA C 1 1
13 26237 1 1 52 ALA CA C -4.374 -21.294 -7.917 1.00 . A A . 191 ALA CA 1 1
13 26238 1 1 52 ALA CB C -5.843 -21.468 -8.322 1.00 . A A . 191 ALA CB 1 1
13 26239 1 1 52 ALA H H -3.956 -23.033 -9.090 1.00 . A A . 191 ALA H 1 1
13 26240 1 1 52 ALA HA H -4.026 -20.351 -8.301 1.00 . A A . 191 ALA HA 1 1
13 26241 1 1 52 ALA HB1 H -5.914 -21.536 -9.398 1.00 . A A . 191 ALA HB1 1 1
13 26242 1 1 52 ALA HB2 H -6.419 -20.617 -7.975 1.00 . A A . 191 ALA HB2 1 1
13 26243 1 1 52 ALA HB3 H -6.227 -22.380 -7.879 1.00 . A A . 191 ALA HB3 1 1
13 26244 1 1 52 ALA N N -3.570 -22.364 -8.490 1.00 . A A . 191 ALA N 1 1
13 26245 1 1 52 ALA O O -4.149 -20.257 -5.767 1.00 . A A . 191 ALA O 1 1
13 26246 1 1 53 ARG C C -2.717 -22.142 -3.892 1.00 . A A . 192 ARG C 1 1
13 26247 1 1 53 ARG CA C -4.102 -22.622 -4.351 1.00 . A A . 192 ARG CA 1 1
13 26248 1 1 53 ARG CB C -4.323 -24.073 -3.934 1.00 . A A . 192 ARG CB 1 1
13 26249 1 1 53 ARG CD C -6.063 -24.016 -2.128 1.00 . A A . 192 ARG CD 1 1
13 26250 1 1 53 ARG CG C -4.565 -24.143 -2.426 1.00 . A A . 192 ARG CG 1 1
13 26251 1 1 53 ARG CZ C -8.113 -25.177 -2.736 1.00 . A A . 192 ARG CZ 1 1
13 26252 1 1 53 ARG H H -4.319 -23.300 -6.357 1.00 . A A . 192 ARG H 1 1
13 26253 1 1 53 ARG HA H -4.851 -22.013 -3.866 1.00 . A A . 192 ARG HA 1 1
13 26254 1 1 53 ARG HB2 H -5.179 -24.471 -4.458 1.00 . A A . 192 ARG HB2 1 1
13 26255 1 1 53 ARG HB3 H -3.445 -24.654 -4.175 1.00 . A A . 192 ARG HB3 1 1
13 26256 1 1 53 ARG HD2 H -6.217 -23.980 -1.064 1.00 . A A . 192 ARG HD2 1 1
13 26257 1 1 53 ARG HD3 H -6.451 -23.113 -2.573 1.00 . A A . 192 ARG HD3 1 1
13 26258 1 1 53 ARG HE H -6.285 -25.937 -2.999 1.00 . A A . 192 ARG HE 1 1
13 26259 1 1 53 ARG HG2 H -4.201 -25.089 -2.050 1.00 . A A . 192 ARG HG2 1 1
13 26260 1 1 53 ARG HG3 H -4.036 -23.337 -1.936 1.00 . A A . 192 ARG HG3 1 1
13 26261 1 1 53 ARG HH11 H -8.323 -23.368 -1.899 1.00 . A A . 192 ARG HH11 1 1
13 26262 1 1 53 ARG HH12 H -9.795 -24.168 -2.343 1.00 . A A . 192 ARG HH12 1 1
13 26263 1 1 53 ARG HH21 H -8.208 -26.987 -3.579 1.00 . A A . 192 ARG HH21 1 1
13 26264 1 1 53 ARG HH22 H -9.733 -26.217 -3.294 1.00 . A A . 192 ARG HH22 1 1
13 26265 1 1 53 ARG N N -4.260 -22.492 -5.805 1.00 . A A . 192 ARG N 1 1
13 26266 1 1 53 ARG NE N -6.786 -25.164 -2.671 1.00 . A A . 192 ARG NE 1 1
13 26267 1 1 53 ARG NH1 N -8.797 -24.158 -2.291 1.00 . A A . 192 ARG NH1 1 1
13 26268 1 1 53 ARG NH2 N -8.733 -26.207 -3.241 1.00 . A A . 192 ARG NH2 1 1
13 26269 1 1 53 ARG O O -2.556 -21.526 -2.837 1.00 . A A . 192 ARG O 1 1
13 26270 1 1 54 LEU C C 0.072 -20.741 -4.420 1.00 . A A . 193 LEU C 1 1
13 26271 1 1 54 LEU CA C -0.306 -22.235 -4.447 1.00 . A A . 193 LEU CA 1 1
13 26272 1 1 54 LEU CB C 0.495 -22.981 -5.530 1.00 . A A . 193 LEU CB 1 1
13 26273 1 1 54 LEU CD1 C 2.463 -21.395 -5.864 1.00 . A A . 193 LEU CD1 1 1
13 26274 1 1 54 LEU CD2 C 2.471 -23.033 -3.952 1.00 . A A . 193 LEU CD2 1 1
13 26275 1 1 54 LEU CG C 2.025 -22.794 -5.401 1.00 . A A . 193 LEU CG 1 1
13 26276 1 1 54 LEU H H -1.954 -23.034 -5.482 1.00 . A A . 193 LEU H 1 1
13 26277 1 1 54 LEU HA H -0.047 -22.662 -3.488 1.00 . A A . 193 LEU HA 1 1
13 26278 1 1 54 LEU HB2 H 0.274 -24.030 -5.445 1.00 . A A . 193 LEU HB2 1 1
13 26279 1 1 54 LEU HB3 H 0.169 -22.634 -6.497 1.00 . A A . 193 LEU HB3 1 1
13 26280 1 1 54 LEU HD11 H 2.699 -20.785 -5.003 1.00 . A A . 193 LEU HD11 1 1
13 26281 1 1 54 LEU HD12 H 1.669 -20.928 -6.441 1.00 . A A . 193 LEU HD12 1 1
13 26282 1 1 54 LEU HD13 H 3.338 -21.489 -6.485 1.00 . A A . 193 LEU HD13 1 1
13 26283 1 1 54 LEU HD21 H 2.249 -22.158 -3.363 1.00 . A A . 193 LEU HD21 1 1
13 26284 1 1 54 LEU HD22 H 3.535 -23.218 -3.931 1.00 . A A . 193 LEU HD22 1 1
13 26285 1 1 54 LEU HD23 H 1.949 -23.888 -3.544 1.00 . A A . 193 LEU HD23 1 1
13 26286 1 1 54 LEU HG H 2.508 -23.530 -6.038 1.00 . A A . 193 LEU HG 1 1
13 26287 1 1 54 LEU N N -1.727 -22.510 -4.695 1.00 . A A . 193 LEU N 1 1
13 26288 1 1 54 LEU O O 0.897 -20.310 -3.607 1.00 . A A . 193 LEU O 1 1
13 26289 1 1 55 ARG C C -0.416 -17.772 -4.097 1.00 . A A . 194 ARG C 1 1
13 26290 1 1 55 ARG CA C -0.100 -18.539 -5.384 1.00 . A A . 194 ARG CA 1 1
13 26291 1 1 55 ARG CB C -0.720 -17.849 -6.601 1.00 . A A . 194 ARG CB 1 1
13 26292 1 1 55 ARG CD C -2.902 -17.776 -7.847 1.00 . A A . 194 ARG CD 1 1
13 26293 1 1 55 ARG CG C -2.239 -17.750 -6.456 1.00 . A A . 194 ARG CG 1 1
13 26294 1 1 55 ARG CZ C -5.166 -17.688 -8.725 1.00 . A A . 194 ARG CZ 1 1
13 26295 1 1 55 ARG H H -1.120 -20.331 -5.954 1.00 . A A . 194 ARG H 1 1
13 26296 1 1 55 ARG HA H 0.955 -18.523 -5.514 1.00 . A A . 194 ARG HA 1 1
13 26297 1 1 55 ARG HB2 H -0.302 -16.861 -6.699 1.00 . A A . 194 ARG HB2 1 1
13 26298 1 1 55 ARG HB3 H -0.479 -18.417 -7.475 1.00 . A A . 194 ARG HB3 1 1
13 26299 1 1 55 ARG HD2 H -2.713 -16.843 -8.347 1.00 . A A . 194 ARG HD2 1 1
13 26300 1 1 55 ARG HD3 H -2.498 -18.587 -8.443 1.00 . A A . 194 ARG HD3 1 1
13 26301 1 1 55 ARG HE H -4.715 -18.291 -6.869 1.00 . A A . 194 ARG HE 1 1
13 26302 1 1 55 ARG HG2 H -2.583 -18.587 -5.870 1.00 . A A . 194 ARG HG2 1 1
13 26303 1 1 55 ARG HG3 H -2.493 -16.827 -5.957 1.00 . A A . 194 ARG HG3 1 1
13 26304 1 1 55 ARG HH11 H -3.697 -17.092 -9.950 1.00 . A A . 194 ARG HH11 1 1
13 26305 1 1 55 ARG HH12 H -5.300 -17.044 -10.611 1.00 . A A . 194 ARG HH12 1 1
13 26306 1 1 55 ARG HH21 H -6.815 -18.214 -7.728 1.00 . A A . 194 ARG HH21 1 1
13 26307 1 1 55 ARG HH22 H -7.066 -17.682 -9.354 1.00 . A A . 194 ARG HH22 1 1
13 26308 1 1 55 ARG N N -0.481 -19.952 -5.322 1.00 . A A . 194 ARG N 1 1
13 26309 1 1 55 ARG NE N -4.346 -17.959 -7.716 1.00 . A A . 194 ARG NE 1 1
13 26310 1 1 55 ARG NH1 N -4.686 -17.239 -9.852 1.00 . A A . 194 ARG NH1 1 1
13 26311 1 1 55 ARG NH2 N -6.451 -17.873 -8.590 1.00 . A A . 194 ARG NH2 1 1
13 26312 1 1 55 ARG O O 0.299 -16.851 -3.741 1.00 . A A . 194 ARG O 1 1
13 26313 1 1 56 MET C C -0.826 -16.840 -1.463 1.00 . A A . 195 MET C 1 1
13 26314 1 1 56 MET CA C -2.022 -17.237 -2.378 1.00 . A A . 195 MET CA 1 1
13 26315 1 1 56 MET CB C -3.047 -18.023 -1.556 1.00 . A A . 195 MET CB 1 1
13 26316 1 1 56 MET CE C -6.316 -17.918 -0.566 1.00 . A A . 195 MET CE 1 1
13 26317 1 1 56 MET CG C -4.326 -18.204 -2.381 1.00 . A A . 195 MET CG 1 1
13 26318 1 1 56 MET H H -2.142 -18.634 -4.065 1.00 . A A . 195 MET H 1 1
13 26319 1 1 56 MET HA H -2.491 -16.333 -2.751 1.00 . A A . 195 MET HA 1 1
13 26320 1 1 56 MET HB2 H -2.642 -18.995 -1.311 1.00 . A A . 195 MET HB2 1 1
13 26321 1 1 56 MET HB3 H -3.277 -17.485 -0.652 1.00 . A A . 195 MET HB3 1 1
13 26322 1 1 56 MET HE1 H -6.993 -18.643 -0.997 1.00 . A A . 195 MET HE1 1 1
13 26323 1 1 56 MET HE2 H -6.870 -17.257 0.084 1.00 . A A . 195 MET HE2 1 1
13 26324 1 1 56 MET HE3 H -5.550 -18.423 0.002 1.00 . A A . 195 MET HE3 1 1
13 26325 1 1 56 MET HG2 H -4.103 -18.089 -3.430 1.00 . A A . 195 MET HG2 1 1
13 26326 1 1 56 MET HG3 H -4.738 -19.192 -2.200 1.00 . A A . 195 MET HG3 1 1
13 26327 1 1 56 MET N N -1.563 -18.041 -3.525 1.00 . A A . 195 MET N 1 1
13 26328 1 1 56 MET O O -0.748 -15.687 -1.045 1.00 . A A . 195 MET O 1 1
13 26329 1 1 56 MET SD S -5.539 -16.954 -1.887 1.00 . A A . 195 MET SD 1 1
13 26330 1 1 57 GLU C C 2.226 -16.420 -1.208 1.00 . A A . 196 GLU C 1 1
13 26331 1 1 57 GLU CA C 1.353 -17.413 -0.434 1.00 . A A . 196 GLU CA 1 1
13 26332 1 1 57 GLU CB C 2.150 -18.671 -0.124 1.00 . A A . 196 GLU CB 1 1
13 26333 1 1 57 GLU CD C 4.459 -19.089 0.764 1.00 . A A . 196 GLU CD 1 1
13 26334 1 1 57 GLU CG C 3.121 -18.405 1.034 1.00 . A A . 196 GLU CG 1 1
13 26335 1 1 57 GLU H H 0.050 -18.638 -1.632 1.00 . A A . 196 GLU H 1 1
13 26336 1 1 57 GLU HA H 1.064 -16.940 0.485 1.00 . A A . 196 GLU HA 1 1
13 26337 1 1 57 GLU HB2 H 1.475 -19.460 0.154 1.00 . A A . 196 GLU HB2 1 1
13 26338 1 1 57 GLU HB3 H 2.715 -18.965 -0.992 1.00 . A A . 196 GLU HB3 1 1
13 26339 1 1 57 GLU HG2 H 3.274 -17.344 1.136 1.00 . A A . 196 GLU HG2 1 1
13 26340 1 1 57 GLU HG3 H 2.701 -18.797 1.948 1.00 . A A . 196 GLU HG3 1 1
13 26341 1 1 57 GLU N N 0.128 -17.747 -1.221 1.00 . A A . 196 GLU N 1 1
13 26342 1 1 57 GLU O O 2.833 -15.511 -0.658 1.00 . A A . 196 GLU O 1 1
13 26343 1 1 57 GLU OE1 O 5.198 -18.594 -0.074 1.00 . A A . 196 GLU OE1 1 1
13 26344 1 1 57 GLU OE2 O 4.726 -20.093 1.401 1.00 . A A . 196 GLU OE2 1 1
13 26345 1 1 58 LYS C C 2.461 -14.456 -3.596 1.00 . A A . 197 LYS C 1 1
13 26346 1 1 58 LYS CA C 2.974 -15.874 -3.501 1.00 . A A . 197 LYS CA 1 1
13 26347 1 1 58 LYS CB C 2.983 -16.525 -4.879 1.00 . A A . 197 LYS CB 1 1
13 26348 1 1 58 LYS CD C 5.067 -17.962 -4.715 1.00 . A A . 197 LYS CD 1 1
13 26349 1 1 58 LYS CE C 5.517 -18.920 -3.609 1.00 . A A . 197 LYS CE 1 1
13 26350 1 1 58 LYS CG C 3.531 -17.969 -4.776 1.00 . A A . 197 LYS CG 1 1
13 26351 1 1 58 LYS H H 1.712 -17.415 -2.829 1.00 . A A . 197 LYS H 1 1
13 26352 1 1 58 LYS HA H 3.993 -15.813 -3.155 1.00 . A A . 197 LYS HA 1 1
13 26353 1 1 58 LYS HB2 H 1.986 -16.527 -5.283 1.00 . A A . 197 LYS HB2 1 1
13 26354 1 1 58 LYS HB3 H 3.617 -15.944 -5.536 1.00 . A A . 197 LYS HB3 1 1
13 26355 1 1 58 LYS HD2 H 5.456 -18.304 -5.664 1.00 . A A . 197 LYS HD2 1 1
13 26356 1 1 58 LYS HD3 H 5.430 -16.970 -4.515 1.00 . A A . 197 LYS HD3 1 1
13 26357 1 1 58 LYS HE2 H 6.596 -18.954 -3.579 1.00 . A A . 197 LYS HE2 1 1
13 26358 1 1 58 LYS HE3 H 5.136 -18.572 -2.661 1.00 . A A . 197 LYS HE3 1 1
13 26359 1 1 58 LYS HG2 H 3.139 -18.445 -3.888 1.00 . A A . 197 LYS HG2 1 1
13 26360 1 1 58 LYS HG3 H 3.226 -18.528 -5.644 1.00 . A A . 197 LYS HG3 1 1
13 26361 1 1 58 LYS HZ1 H 4.072 -20.400 -3.415 1.00 . A A . 197 LYS HZ1 1 1
13 26362 1 1 58 LYS HZ2 H 5.662 -20.985 -3.516 1.00 . A A . 197 LYS HZ2 1 1
13 26363 1 1 58 LYS HZ3 H 4.877 -20.412 -4.911 1.00 . A A . 197 LYS HZ3 1 1
13 26364 1 1 58 LYS N N 2.241 -16.652 -2.504 1.00 . A A . 197 LYS N 1 1
13 26365 1 1 58 LYS NZ N 4.991 -20.282 -3.885 1.00 . A A . 197 LYS NZ 1 1
13 26366 1 1 58 LYS O O 3.007 -13.661 -4.354 1.00 . A A . 197 LYS O 1 1
13 26367 1 1 59 ARG C C 2.018 -11.796 -2.446 1.00 . A A . 198 ARG C 1 1
13 26368 1 1 59 ARG CA C 0.909 -12.745 -2.873 1.00 . A A . 198 ARG CA 1 1
13 26369 1 1 59 ARG CB C -0.256 -12.608 -1.897 1.00 . A A . 198 ARG CB 1 1
13 26370 1 1 59 ARG CD C -2.360 -11.828 -3.072 1.00 . A A . 198 ARG CD 1 1
13 26371 1 1 59 ARG CG C -1.117 -11.397 -2.269 1.00 . A A . 198 ARG CG 1 1
13 26372 1 1 59 ARG CZ C -4.610 -10.857 -2.911 1.00 . A A . 198 ARG CZ 1 1
13 26373 1 1 59 ARG H H 1.046 -14.667 -2.119 1.00 . A A . 198 ARG H 1 1
13 26374 1 1 59 ARG HA H 0.565 -12.513 -3.866 1.00 . A A . 198 ARG HA 1 1
13 26375 1 1 59 ARG HB2 H -0.845 -13.509 -1.933 1.00 . A A . 198 ARG HB2 1 1
13 26376 1 1 59 ARG HB3 H 0.130 -12.473 -0.893 1.00 . A A . 198 ARG HB3 1 1
13 26377 1 1 59 ARG HD2 H -2.060 -12.105 -4.070 1.00 . A A . 198 ARG HD2 1 1
13 26378 1 1 59 ARG HD3 H -2.821 -12.675 -2.597 1.00 . A A . 198 ARG HD3 1 1
13 26379 1 1 59 ARG HE H -2.969 -9.820 -3.366 1.00 . A A . 198 ARG HE 1 1
13 26380 1 1 59 ARG HG2 H -1.443 -10.909 -1.359 1.00 . A A . 198 ARG HG2 1 1
13 26381 1 1 59 ARG HG3 H -0.532 -10.705 -2.859 1.00 . A A . 198 ARG HG3 1 1
13 26382 1 1 59 ARG HH11 H -4.500 -12.841 -2.637 1.00 . A A . 198 ARG HH11 1 1
13 26383 1 1 59 ARG HH12 H -6.076 -12.146 -2.471 1.00 . A A . 198 ARG HH12 1 1
13 26384 1 1 59 ARG HH21 H -5.026 -8.910 -3.129 1.00 . A A . 198 ARG HH21 1 1
13 26385 1 1 59 ARG HH22 H -6.373 -9.929 -2.749 1.00 . A A . 198 ARG HH22 1 1
13 26386 1 1 59 ARG N N 1.422 -14.101 -2.829 1.00 . A A . 198 ARG N 1 1
13 26387 1 1 59 ARG NE N -3.310 -10.714 -3.149 1.00 . A A . 198 ARG NE 1 1
13 26388 1 1 59 ARG NH1 N -5.098 -12.041 -2.653 1.00 . A A . 198 ARG NH1 1 1
13 26389 1 1 59 ARG NH2 N -5.397 -9.817 -2.933 1.00 . A A . 198 ARG NH2 1 1
13 26390 1 1 59 ARG O O 2.185 -10.714 -3.015 1.00 . A A . 198 ARG O 1 1
13 26391 1 1 60 HIS C C 4.885 -11.101 -2.079 1.00 . A A . 199 HIS C 1 1
13 26392 1 1 60 HIS CA C 3.895 -11.384 -0.947 1.00 . A A . 199 HIS CA 1 1
13 26393 1 1 60 HIS CB C 4.619 -12.110 0.187 1.00 . A A . 199 HIS CB 1 1
13 26394 1 1 60 HIS CD2 C 4.164 -10.545 2.250 1.00 . A A . 199 HIS CD2 1 1
13 26395 1 1 60 HIS CE1 C 2.824 -11.849 3.344 1.00 . A A . 199 HIS CE1 1 1
13 26396 1 1 60 HIS CG C 4.033 -11.693 1.508 1.00 . A A . 199 HIS CG 1 1
13 26397 1 1 60 HIS H H 2.622 -13.081 -1.023 1.00 . A A . 199 HIS H 1 1
13 26398 1 1 60 HIS HA H 3.498 -10.453 -0.579 1.00 . A A . 199 HIS HA 1 1
13 26399 1 1 60 HIS HB2 H 4.502 -13.175 0.061 1.00 . A A . 199 HIS HB2 1 1
13 26400 1 1 60 HIS HB3 H 5.669 -11.859 0.163 1.00 . A A . 199 HIS HB3 1 1
13 26401 1 1 60 HIS HD2 H 4.771 -9.697 1.975 1.00 . A A . 199 HIS HD2 1 1
13 26402 1 1 60 HIS HE1 H 2.165 -12.246 4.095 1.00 . A A . 199 HIS HE1 1 1
13 26403 1 1 60 HIS HE2 H 3.307 -9.979 4.124 1.00 . A A . 199 HIS HE2 1 1
13 26404 1 1 60 HIS N N 2.795 -12.207 -1.441 1.00 . A A . 199 HIS N 1 1
13 26405 1 1 60 HIS ND1 N 3.173 -12.510 2.226 1.00 . A A . 199 HIS ND1 1 1
13 26406 1 1 60 HIS NE2 N 3.398 -10.645 3.408 1.00 . A A . 199 HIS NE2 1 1
13 26407 1 1 60 HIS O O 5.348 -9.969 -2.239 1.00 . A A . 199 HIS O 1 1
13 26408 1 1 61 ASN C C 5.477 -10.921 -4.995 1.00 . A A . 200 ASN C 1 1
13 26409 1 1 61 ASN CA C 6.116 -11.922 -4.023 1.00 . A A . 200 ASN CA 1 1
13 26410 1 1 61 ASN CB C 6.360 -13.250 -4.735 1.00 . A A . 200 ASN CB 1 1
13 26411 1 1 61 ASN CG C 6.832 -14.305 -3.740 1.00 . A A . 200 ASN CG 1 1
13 26412 1 1 61 ASN H H 4.771 -13.013 -2.730 1.00 . A A . 200 ASN H 1 1
13 26413 1 1 61 ASN HA H 7.053 -11.524 -3.661 1.00 . A A . 200 ASN HA 1 1
13 26414 1 1 61 ASN HB2 H 5.439 -13.587 -5.197 1.00 . A A . 200 ASN HB2 1 1
13 26415 1 1 61 ASN HB3 H 7.114 -13.118 -5.499 1.00 . A A . 200 ASN HB3 1 1
13 26416 1 1 61 ASN HD21 H 5.163 -14.255 -2.654 1.00 . A A . 200 ASN HD21 1 1
13 26417 1 1 61 ASN HD22 H 6.358 -15.329 -2.109 1.00 . A A . 200 ASN HD22 1 1
13 26418 1 1 61 ASN N N 5.189 -12.121 -2.887 1.00 . A A . 200 ASN N 1 1
13 26419 1 1 61 ASN ND2 N 6.055 -14.659 -2.754 1.00 . A A . 200 ASN ND2 1 1
13 26420 1 1 61 ASN O O 6.118 -10.015 -5.520 1.00 . A A . 200 ASN O 1 1
13 26421 1 1 61 ASN OD1 O 7.939 -14.827 -3.871 1.00 . A A . 200 ASN OD1 1 1
13 26422 1 1 62 TYR C C 3.548 -8.779 -5.454 1.00 . A A . 201 TYR C 1 1
13 26423 1 1 62 TYR CA C 3.416 -10.214 -6.009 1.00 . A A . 201 TYR CA 1 1
13 26424 1 1 62 TYR CB C 1.940 -10.587 -6.121 1.00 . A A . 201 TYR CB 1 1
13 26425 1 1 62 TYR CD1 C 0.885 -8.722 -7.470 1.00 . A A . 201 TYR CD1 1 1
13 26426 1 1 62 TYR CD2 C 0.665 -8.698 -5.055 1.00 . A A . 201 TYR CD2 1 1
13 26427 1 1 62 TYR CE1 C 0.174 -7.519 -7.547 1.00 . A A . 201 TYR CE1 1 1
13 26428 1 1 62 TYR CE2 C -0.046 -7.496 -5.132 1.00 . A A . 201 TYR CE2 1 1
13 26429 1 1 62 TYR CG C 1.131 -9.312 -6.223 1.00 . A A . 201 TYR CG 1 1
13 26430 1 1 62 TYR CZ C -0.293 -6.906 -6.376 1.00 . A A . 201 TYR CZ 1 1
13 26431 1 1 62 TYR H H 3.882 -11.897 -4.626 1.00 . A A . 201 TYR H 1 1
13 26432 1 1 62 TYR HA H 3.858 -10.239 -6.999 1.00 . A A . 201 TYR HA 1 1
13 26433 1 1 62 TYR HB2 H 1.785 -11.185 -7.002 1.00 . A A . 201 TYR HB2 1 1
13 26434 1 1 62 TYR HB3 H 1.647 -11.133 -5.254 1.00 . A A . 201 TYR HB3 1 1
13 26435 1 1 62 TYR HD1 H 1.246 -9.207 -8.371 1.00 . A A . 201 TYR HD1 1 1
13 26436 1 1 62 TYR HD2 H 0.850 -9.160 -4.108 1.00 . A A . 201 TYR HD2 1 1
13 26437 1 1 62 TYR HE1 H -0.019 -7.053 -8.500 1.00 . A A . 201 TYR HE1 1 1
13 26438 1 1 62 TYR HE2 H -0.412 -7.011 -4.229 1.00 . A A . 201 TYR HE2 1 1
13 26439 1 1 62 TYR HH H -0.619 -5.226 -7.215 1.00 . A A . 201 TYR HH 1 1
13 26440 1 1 62 TYR N N 4.191 -11.110 -5.146 1.00 . A A . 201 TYR N 1 1
13 26441 1 1 62 TYR O O 3.826 -7.851 -6.209 1.00 . A A . 201 TYR O 1 1
13 26442 1 1 62 TYR OH O -0.959 -5.707 -6.457 1.00 . A A . 201 TYR OH 1 1
13 26443 1 1 63 VAL C C 4.901 -6.723 -3.717 1.00 . A A . 202 VAL C 1 1
13 26444 1 1 63 VAL CA C 3.486 -7.277 -3.524 1.00 . A A . 202 VAL CA 1 1
13 26445 1 1 63 VAL CB C 3.175 -7.372 -2.017 1.00 . A A . 202 VAL CB 1 1
13 26446 1 1 63 VAL CG1 C 3.904 -6.255 -1.259 1.00 . A A . 202 VAL CG1 1 1
13 26447 1 1 63 VAL CG2 C 1.666 -7.247 -1.755 1.00 . A A . 202 VAL CG2 1 1
13 26448 1 1 63 VAL H H 3.124 -9.347 -3.572 1.00 . A A . 202 VAL H 1 1
13 26449 1 1 63 VAL HA H 2.788 -6.611 -3.993 1.00 . A A . 202 VAL HA 1 1
13 26450 1 1 63 VAL HB H 3.525 -8.325 -1.650 1.00 . A A . 202 VAL HB 1 1
13 26451 1 1 63 VAL HG11 H 3.829 -5.336 -1.814 1.00 . A A . 202 VAL HG11 1 1
13 26452 1 1 63 VAL HG12 H 4.945 -6.520 -1.131 1.00 . A A . 202 VAL HG12 1 1
13 26453 1 1 63 VAL HG13 H 3.442 -6.128 -0.290 1.00 . A A . 202 VAL HG13 1 1
13 26454 1 1 63 VAL HG21 H 1.265 -6.408 -2.302 1.00 . A A . 202 VAL HG21 1 1
13 26455 1 1 63 VAL HG22 H 1.498 -7.095 -0.698 1.00 . A A . 202 VAL HG22 1 1
13 26456 1 1 63 VAL HG23 H 1.176 -8.151 -2.066 1.00 . A A . 202 VAL HG23 1 1
13 26457 1 1 63 VAL N N 3.371 -8.595 -4.137 1.00 . A A . 202 VAL N 1 1
13 26458 1 1 63 VAL O O 5.062 -5.550 -4.068 1.00 . A A . 202 VAL O 1 1
13 26459 1 1 64 ARG C C 7.400 -6.589 -5.186 1.00 . A A . 203 ARG C 1 1
13 26460 1 1 64 ARG CA C 7.285 -7.041 -3.727 1.00 . A A . 203 ARG CA 1 1
13 26461 1 1 64 ARG CB C 8.293 -8.160 -3.452 1.00 . A A . 203 ARG CB 1 1
13 26462 1 1 64 ARG CD C 10.715 -8.614 -3.068 1.00 . A A . 203 ARG CD 1 1
13 26463 1 1 64 ARG CG C 9.712 -7.637 -3.684 1.00 . A A . 203 ARG CG 1 1
13 26464 1 1 64 ARG CZ C 10.755 -10.891 -2.231 1.00 . A A . 203 ARG CZ 1 1
13 26465 1 1 64 ARG H H 5.800 -8.479 -3.258 1.00 . A A . 203 ARG H 1 1
13 26466 1 1 64 ARG HA H 7.473 -6.212 -3.067 1.00 . A A . 203 ARG HA 1 1
13 26467 1 1 64 ARG HB2 H 8.192 -8.488 -2.432 1.00 . A A . 203 ARG HB2 1 1
13 26468 1 1 64 ARG HB3 H 8.100 -8.991 -4.114 1.00 . A A . 203 ARG HB3 1 1
13 26469 1 1 64 ARG HD2 H 11.580 -8.678 -3.706 1.00 . A A . 203 ARG HD2 1 1
13 26470 1 1 64 ARG HD3 H 11.011 -8.247 -2.098 1.00 . A A . 203 ARG HD3 1 1
13 26471 1 1 64 ARG HE H 9.266 -10.136 -3.335 1.00 . A A . 203 ARG HE 1 1
13 26472 1 1 64 ARG HG2 H 9.898 -7.548 -4.744 1.00 . A A . 203 ARG HG2 1 1
13 26473 1 1 64 ARG HG3 H 9.816 -6.667 -3.216 1.00 . A A . 203 ARG HG3 1 1
13 26474 1 1 64 ARG HH11 H 12.337 -9.743 -1.799 1.00 . A A . 203 ARG HH11 1 1
13 26475 1 1 64 ARG HH12 H 12.387 -11.359 -1.169 1.00 . A A . 203 ARG HH12 1 1
13 26476 1 1 64 ARG HH21 H 9.313 -12.252 -2.502 1.00 . A A . 203 ARG HH21 1 1
13 26477 1 1 64 ARG HH22 H 10.674 -12.776 -1.564 1.00 . A A . 203 ARG HH22 1 1
13 26478 1 1 64 ARG N N 5.937 -7.541 -3.525 1.00 . A A . 203 ARG N 1 1
13 26479 1 1 64 ARG NE N 10.131 -9.944 -2.927 1.00 . A A . 203 ARG NE 1 1
13 26480 1 1 64 ARG NH1 N 11.917 -10.645 -1.692 1.00 . A A . 203 ARG NH1 1 1
13 26481 1 1 64 ARG NH2 N 10.204 -12.065 -2.088 1.00 . A A . 203 ARG NH2 1 1
13 26482 1 1 64 ARG O O 7.969 -5.539 -5.495 1.00 . A A . 203 ARG O 1 1
13 26483 1 1 65 LYS C C 6.248 -5.821 -7.773 1.00 . A A . 204 LYS C 1 1
13 26484 1 1 65 LYS CA C 6.937 -7.158 -7.488 1.00 . A A . 204 LYS CA 1 1
13 26485 1 1 65 LYS CB C 6.250 -8.281 -8.275 1.00 . A A . 204 LYS CB 1 1
13 26486 1 1 65 LYS CD C 8.138 -9.436 -9.442 1.00 . A A . 204 LYS CD 1 1
13 26487 1 1 65 LYS CE C 9.125 -9.220 -10.589 1.00 . A A . 204 LYS CE 1 1
13 26488 1 1 65 LYS CG C 6.948 -8.488 -9.622 1.00 . A A . 204 LYS CG 1 1
13 26489 1 1 65 LYS H H 6.552 -8.278 -5.687 1.00 . A A . 204 LYS H 1 1
13 26490 1 1 65 LYS HA H 7.973 -7.096 -7.788 1.00 . A A . 204 LYS HA 1 1
13 26491 1 1 65 LYS HB2 H 6.291 -9.200 -7.703 1.00 . A A . 204 LYS HB2 1 1
13 26492 1 1 65 LYS HB3 H 5.215 -8.014 -8.443 1.00 . A A . 204 LYS HB3 1 1
13 26493 1 1 65 LYS HD2 H 8.624 -9.235 -8.502 1.00 . A A . 204 LYS HD2 1 1
13 26494 1 1 65 LYS HD3 H 7.793 -10.460 -9.453 1.00 . A A . 204 LYS HD3 1 1
13 26495 1 1 65 LYS HE2 H 9.683 -10.124 -10.777 1.00 . A A . 204 LYS HE2 1 1
13 26496 1 1 65 LYS HE3 H 8.586 -8.940 -11.484 1.00 . A A . 204 LYS HE3 1 1
13 26497 1 1 65 LYS HG2 H 6.255 -8.916 -10.323 1.00 . A A . 204 LYS HG2 1 1
13 26498 1 1 65 LYS HG3 H 7.298 -7.540 -9.997 1.00 . A A . 204 LYS HG3 1 1
13 26499 1 1 65 LYS HZ1 H 9.618 -7.212 -10.393 1.00 . A A . 204 LYS HZ1 1 1
13 26500 1 1 65 LYS HZ2 H 10.930 -8.209 -10.819 1.00 . A A . 204 LYS HZ2 1 1
13 26501 1 1 65 LYS HZ3 H 10.329 -8.210 -9.231 1.00 . A A . 204 LYS HZ3 1 1
13 26502 1 1 65 LYS N N 6.871 -7.423 -6.058 1.00 . A A . 204 LYS N 1 1
13 26503 1 1 65 LYS NZ N 10.074 -8.130 -10.228 1.00 . A A . 204 LYS NZ 1 1
13 26504 1 1 65 LYS O O 6.790 -4.984 -8.491 1.00 . A A . 204 LYS O 1 1
13 26505 1 1 66 VAL C C 5.258 -3.208 -6.739 1.00 . A A . 205 VAL C 1 1
13 26506 1 1 66 VAL CA C 4.405 -4.323 -7.321 1.00 . A A . 205 VAL CA 1 1
13 26507 1 1 66 VAL CB C 3.069 -4.355 -6.633 1.00 . A A . 205 VAL CB 1 1
13 26508 1 1 66 VAL CG1 C 2.320 -3.047 -6.918 1.00 . A A . 205 VAL CG1 1 1
13 26509 1 1 66 VAL CG2 C 2.267 -5.512 -7.207 1.00 . A A . 205 VAL CG2 1 1
13 26510 1 1 66 VAL H H 4.711 -6.271 -6.562 1.00 . A A . 205 VAL H 1 1
13 26511 1 1 66 VAL HA H 4.254 -4.124 -8.375 1.00 . A A . 205 VAL HA 1 1
13 26512 1 1 66 VAL HB H 3.208 -4.498 -5.570 1.00 . A A . 205 VAL HB 1 1
13 26513 1 1 66 VAL HG11 H 2.080 -2.561 -5.994 1.00 . A A . 205 VAL HG11 1 1
13 26514 1 1 66 VAL HG12 H 1.412 -3.257 -7.453 1.00 . A A . 205 VAL HG12 1 1
13 26515 1 1 66 VAL HG13 H 2.938 -2.393 -7.516 1.00 . A A . 205 VAL HG13 1 1
13 26516 1 1 66 VAL HG21 H 2.784 -5.928 -8.062 1.00 . A A . 205 VAL HG21 1 1
13 26517 1 1 66 VAL HG22 H 1.292 -5.162 -7.511 1.00 . A A . 205 VAL HG22 1 1
13 26518 1 1 66 VAL HG23 H 2.166 -6.265 -6.449 1.00 . A A . 205 VAL HG23 1 1
13 26519 1 1 66 VAL N N 5.093 -5.598 -7.164 1.00 . A A . 205 VAL N 1 1
13 26520 1 1 66 VAL O O 5.375 -2.136 -7.323 1.00 . A A . 205 VAL O 1 1
13 26521 1 1 67 ALA C C 7.874 -2.141 -5.834 1.00 . A A . 206 ALA C 1 1
13 26522 1 1 67 ALA CA C 6.690 -2.443 -4.950 1.00 . A A . 206 ALA CA 1 1
13 26523 1 1 67 ALA CB C 7.179 -2.946 -3.590 1.00 . A A . 206 ALA CB 1 1
13 26524 1 1 67 ALA H H 5.782 -4.298 -5.112 1.00 . A A . 206 ALA H 1 1
13 26525 1 1 67 ALA HA H 6.111 -1.545 -4.813 1.00 . A A . 206 ALA HA 1 1
13 26526 1 1 67 ALA HB1 H 7.459 -3.983 -3.674 1.00 . A A . 206 ALA HB1 1 1
13 26527 1 1 67 ALA HB2 H 6.394 -2.841 -2.857 1.00 . A A . 206 ALA HB2 1 1
13 26528 1 1 67 ALA HB3 H 8.041 -2.370 -3.288 1.00 . A A . 206 ALA HB3 1 1
13 26529 1 1 67 ALA N N 5.859 -3.445 -5.580 1.00 . A A . 206 ALA N 1 1
13 26530 1 1 67 ALA O O 8.304 -0.995 -5.923 1.00 . A A . 206 ALA O 1 1
13 26531 1 1 68 GLU C C 9.067 -2.138 -8.533 1.00 . A A . 207 GLU C 1 1
13 26532 1 1 68 GLU CA C 9.519 -3.008 -7.374 1.00 . A A . 207 GLU CA 1 1
13 26533 1 1 68 GLU CB C 9.989 -4.365 -7.909 1.00 . A A . 207 GLU CB 1 1
13 26534 1 1 68 GLU CD C 12.255 -4.630 -6.863 1.00 . A A . 207 GLU CD 1 1
13 26535 1 1 68 GLU CG C 11.503 -4.315 -8.150 1.00 . A A . 207 GLU CG 1 1
13 26536 1 1 68 GLU H H 7.992 -4.066 -6.365 1.00 . A A . 207 GLU H 1 1
13 26537 1 1 68 GLU HA H 10.333 -2.529 -6.849 1.00 . A A . 207 GLU HA 1 1
13 26538 1 1 68 GLU HB2 H 9.756 -5.122 -7.180 1.00 . A A . 207 GLU HB2 1 1
13 26539 1 1 68 GLU HB3 H 9.481 -4.587 -8.839 1.00 . A A . 207 GLU HB3 1 1
13 26540 1 1 68 GLU HG2 H 11.770 -5.040 -8.906 1.00 . A A . 207 GLU HG2 1 1
13 26541 1 1 68 GLU HG3 H 11.778 -3.328 -8.489 1.00 . A A . 207 GLU HG3 1 1
13 26542 1 1 68 GLU N N 8.387 -3.176 -6.481 1.00 . A A . 207 GLU N 1 1
13 26543 1 1 68 GLU O O 9.816 -1.291 -9.021 1.00 . A A . 207 GLU O 1 1
13 26544 1 1 68 GLU OE1 O 11.815 -4.189 -5.814 1.00 . A A . 207 GLU OE1 1 1
13 26545 1 1 68 GLU OE2 O 13.263 -5.313 -6.947 1.00 . A A . 207 GLU OE2 1 1
13 26546 1 1 69 THR C C 7.116 -0.091 -9.588 1.00 . A A . 208 THR C 1 1
13 26547 1 1 69 THR CA C 7.252 -1.562 -10.024 1.00 . A A . 208 THR CA 1 1
13 26548 1 1 69 THR CB C 5.890 -2.138 -10.452 1.00 . A A . 208 THR CB 1 1
13 26549 1 1 69 THR CG2 C 5.138 -1.103 -11.305 1.00 . A A . 208 THR CG2 1 1
13 26550 1 1 69 THR H H 7.283 -3.026 -8.504 1.00 . A A . 208 THR H 1 1
13 26551 1 1 69 THR HA H 7.922 -1.599 -10.874 1.00 . A A . 208 THR HA 1 1
13 26552 1 1 69 THR HB H 5.301 -2.384 -9.590 1.00 . A A . 208 THR HB 1 1
13 26553 1 1 69 THR HG1 H 5.885 -4.068 -10.677 1.00 . A A . 208 THR HG1 1 1
13 26554 1 1 69 THR HG21 H 5.816 -0.653 -12.012 1.00 . A A . 208 THR HG21 1 1
13 26555 1 1 69 THR HG22 H 4.722 -0.340 -10.670 1.00 . A A . 208 THR HG22 1 1
13 26556 1 1 69 THR HG23 H 4.336 -1.586 -11.845 1.00 . A A . 208 THR HG23 1 1
13 26557 1 1 69 THR N N 7.827 -2.342 -8.945 1.00 . A A . 208 THR N 1 1
13 26558 1 1 69 THR O O 7.278 0.806 -10.410 1.00 . A A . 208 THR O 1 1
13 26559 1 1 69 THR OG1 O 6.105 -3.312 -11.224 1.00 . A A . 208 THR OG1 1 1
13 26560 1 1 70 ALA C C 7.934 2.340 -7.988 1.00 . A A . 209 ALA C 1 1
13 26561 1 1 70 ALA CA C 6.628 1.551 -7.842 1.00 . A A . 209 ALA CA 1 1
13 26562 1 1 70 ALA CB C 6.224 1.565 -6.354 1.00 . A A . 209 ALA CB 1 1
13 26563 1 1 70 ALA H H 6.641 -0.586 -7.685 1.00 . A A . 209 ALA H 1 1
13 26564 1 1 70 ALA HA H 5.847 2.026 -8.419 1.00 . A A . 209 ALA HA 1 1
13 26565 1 1 70 ALA HB1 H 5.546 0.747 -6.139 1.00 . A A . 209 ALA HB1 1 1
13 26566 1 1 70 ALA HB2 H 5.742 2.502 -6.114 1.00 . A A . 209 ALA HB2 1 1
13 26567 1 1 70 ALA HB3 H 7.118 1.459 -5.744 1.00 . A A . 209 ALA HB3 1 1
13 26568 1 1 70 ALA N N 6.796 0.160 -8.300 1.00 . A A . 209 ALA N 1 1
13 26569 1 1 70 ALA O O 7.917 3.517 -8.354 1.00 . A A . 209 ALA O 1 1
13 26570 1 1 71 VAL C C 10.653 2.847 -9.139 1.00 . A A . 210 VAL C 1 1
13 26571 1 1 71 VAL CA C 10.346 2.407 -7.716 1.00 . A A . 210 VAL CA 1 1
13 26572 1 1 71 VAL CB C 11.476 1.538 -7.126 1.00 . A A . 210 VAL CB 1 1
13 26573 1 1 71 VAL CG1 C 10.882 0.504 -6.183 1.00 . A A . 210 VAL CG1 1 1
13 26574 1 1 71 VAL CG2 C 12.255 0.811 -8.228 1.00 . A A . 210 VAL CG2 1 1
13 26575 1 1 71 VAL H H 8.988 0.821 -7.244 1.00 . A A . 210 VAL H 1 1
13 26576 1 1 71 VAL HA H 10.263 3.293 -7.111 1.00 . A A . 210 VAL HA 1 1
13 26577 1 1 71 VAL HB H 12.153 2.174 -6.569 1.00 . A A . 210 VAL HB 1 1
13 26578 1 1 71 VAL HG11 H 10.346 -0.228 -6.766 1.00 . A A . 210 VAL HG11 1 1
13 26579 1 1 71 VAL HG12 H 10.204 0.985 -5.491 1.00 . A A . 210 VAL HG12 1 1
13 26580 1 1 71 VAL HG13 H 11.667 0.013 -5.633 1.00 . A A . 210 VAL HG13 1 1
13 26581 1 1 71 VAL HG21 H 11.571 0.293 -8.880 1.00 . A A . 210 VAL HG21 1 1
13 26582 1 1 71 VAL HG22 H 12.921 0.097 -7.768 1.00 . A A . 210 VAL HG22 1 1
13 26583 1 1 71 VAL HG23 H 12.832 1.523 -8.798 1.00 . A A . 210 VAL HG23 1 1
13 26584 1 1 71 VAL N N 9.055 1.712 -7.658 1.00 . A A . 210 VAL N 1 1
13 26585 1 1 71 VAL O O 11.074 3.986 -9.360 1.00 . A A . 210 VAL O 1 1
13 26586 1 1 72 GLN C C 9.689 3.451 -11.883 1.00 . A A . 211 GLN C 1 1
13 26587 1 1 72 GLN CA C 10.641 2.326 -11.492 1.00 . A A . 211 GLN CA 1 1
13 26588 1 1 72 GLN CB C 10.392 1.113 -12.386 1.00 . A A . 211 GLN CB 1 1
13 26589 1 1 72 GLN CD C 11.108 -1.269 -12.561 1.00 . A A . 211 GLN CD 1 1
13 26590 1 1 72 GLN CG C 11.577 0.149 -12.283 1.00 . A A . 211 GLN CG 1 1
13 26591 1 1 72 GLN H H 10.021 1.105 -9.863 1.00 . A A . 211 GLN H 1 1
13 26592 1 1 72 GLN HA H 11.659 2.661 -11.618 1.00 . A A . 211 GLN HA 1 1
13 26593 1 1 72 GLN HB2 H 9.494 0.605 -12.065 1.00 . A A . 211 GLN HB2 1 1
13 26594 1 1 72 GLN HB3 H 10.288 1.443 -13.411 1.00 . A A . 211 GLN HB3 1 1
13 26595 1 1 72 GLN HE21 H 10.219 -0.794 -14.269 1.00 . A A . 211 GLN HE21 1 1
13 26596 1 1 72 GLN HE22 H 10.118 -2.432 -13.828 1.00 . A A . 211 GLN HE22 1 1
13 26597 1 1 72 GLN HG2 H 12.339 0.425 -12.995 1.00 . A A . 211 GLN HG2 1 1
13 26598 1 1 72 GLN HG3 H 11.987 0.204 -11.290 1.00 . A A . 211 GLN HG3 1 1
13 26599 1 1 72 GLN N N 10.411 1.979 -10.097 1.00 . A A . 211 GLN N 1 1
13 26600 1 1 72 GLN NE2 N 10.424 -1.520 -13.645 1.00 . A A . 211 GLN NE2 1 1
13 26601 1 1 72 GLN O O 10.060 4.411 -12.567 1.00 . A A . 211 GLN O 1 1
13 26602 1 1 72 GLN OE1 O 11.360 -2.177 -11.767 1.00 . A A . 211 GLN OE1 1 1
13 26603 1 1 73 LEU C C 7.765 5.694 -10.990 1.00 . A A . 212 LEU C 1 1
13 26604 1 1 73 LEU CA C 7.429 4.328 -11.614 1.00 . A A . 212 LEU CA 1 1
13 26605 1 1 73 LEU CB C 6.093 3.836 -11.056 1.00 . A A . 212 LEU CB 1 1
13 26606 1 1 73 LEU CD1 C 5.608 2.508 -13.115 1.00 . A A . 212 LEU CD1 1 1
13 26607 1 1 73 LEU CD2 C 3.726 3.244 -11.631 1.00 . A A . 212 LEU CD2 1 1
13 26608 1 1 73 LEU CG C 5.101 3.625 -12.202 1.00 . A A . 212 LEU CG 1 1
13 26609 1 1 73 LEU H H 8.303 2.565 -10.786 1.00 . A A . 212 LEU H 1 1
13 26610 1 1 73 LEU HA H 7.318 4.452 -12.676 1.00 . A A . 212 LEU HA 1 1
13 26611 1 1 73 LEU HB2 H 6.248 2.902 -10.540 1.00 . A A . 212 LEU HB2 1 1
13 26612 1 1 73 LEU HB3 H 5.703 4.572 -10.367 1.00 . A A . 212 LEU HB3 1 1
13 26613 1 1 73 LEU HD11 H 6.555 2.145 -12.747 1.00 . A A . 212 LEU HD11 1 1
13 26614 1 1 73 LEU HD12 H 5.737 2.895 -14.115 1.00 . A A . 212 LEU HD12 1 1
13 26615 1 1 73 LEU HD13 H 4.890 1.702 -13.126 1.00 . A A . 212 LEU HD13 1 1
13 26616 1 1 73 LEU HD21 H 2.985 3.971 -11.949 1.00 . A A . 212 LEU HD21 1 1
13 26617 1 1 73 LEU HD22 H 3.779 3.220 -10.555 1.00 . A A . 212 LEU HD22 1 1
13 26618 1 1 73 LEU HD23 H 3.451 2.263 -11.993 1.00 . A A . 212 LEU HD23 1 1
13 26619 1 1 73 LEU HG H 5.012 4.541 -12.770 1.00 . A A . 212 LEU HG 1 1
13 26620 1 1 73 LEU N N 8.464 3.327 -11.388 1.00 . A A . 212 LEU N 1 1
13 26621 1 1 73 LEU O O 7.466 6.734 -11.574 1.00 . A A . 212 LEU O 1 1
13 26622 1 1 74 PHE C C 10.036 7.336 -8.898 1.00 . A A . 213 PHE C 1 1
13 26623 1 1 74 PHE CA C 8.568 6.940 -9.042 1.00 . A A . 213 PHE CA 1 1
13 26624 1 1 74 PHE CB C 8.014 6.797 -7.646 1.00 . A A . 213 PHE CB 1 1
13 26625 1 1 74 PHE CD1 C 5.845 8.036 -8.103 1.00 . A A . 213 PHE CD1 1 1
13 26626 1 1 74 PHE CD2 C 5.747 5.759 -7.275 1.00 . A A . 213 PHE CD2 1 1
13 26627 1 1 74 PHE CE1 C 4.445 8.085 -8.132 1.00 . A A . 213 PHE CE1 1 1
13 26628 1 1 74 PHE CE2 C 4.348 5.810 -7.304 1.00 . A A . 213 PHE CE2 1 1
13 26629 1 1 74 PHE CG C 6.498 6.874 -7.673 1.00 . A A . 213 PHE CG 1 1
13 26630 1 1 74 PHE CZ C 3.698 6.973 -7.732 1.00 . A A . 213 PHE CZ 1 1
13 26631 1 1 74 PHE H H 8.468 4.834 -9.307 1.00 . A A . 213 PHE H 1 1
13 26632 1 1 74 PHE HA H 8.038 7.732 -9.526 1.00 . A A . 213 PHE HA 1 1
13 26633 1 1 74 PHE HB2 H 8.327 5.836 -7.240 1.00 . A A . 213 PHE HB2 1 1
13 26634 1 1 74 PHE HB3 H 8.421 7.575 -7.043 1.00 . A A . 213 PHE HB3 1 1
13 26635 1 1 74 PHE HD1 H 6.420 8.901 -8.416 1.00 . A A . 213 PHE HD1 1 1
13 26636 1 1 74 PHE HD2 H 6.248 4.857 -6.940 1.00 . A A . 213 PHE HD2 1 1
13 26637 1 1 74 PHE HE1 H 3.939 8.987 -8.465 1.00 . A A . 213 PHE HE1 1 1
13 26638 1 1 74 PHE HE2 H 3.775 4.953 -6.997 1.00 . A A . 213 PHE HE2 1 1
13 26639 1 1 74 PHE HZ H 2.620 7.012 -7.751 1.00 . A A . 213 PHE HZ 1 1
13 26640 1 1 74 PHE N N 8.308 5.683 -9.759 1.00 . A A . 213 PHE N 1 1
13 26641 1 1 74 PHE O O 10.337 8.450 -8.464 1.00 . A A . 213 PHE O 1 1
13 26642 1 1 75 ILE C C 12.965 6.468 -10.623 1.00 . A A . 214 ILE C 1 1
13 26643 1 1 75 ILE CA C 12.354 6.736 -9.251 1.00 . A A . 214 ILE CA 1 1
13 26644 1 1 75 ILE CB C 13.032 5.911 -8.177 1.00 . A A . 214 ILE CB 1 1
13 26645 1 1 75 ILE CD1 C 12.880 5.434 -5.740 1.00 . A A . 214 ILE CD1 1 1
13 26646 1 1 75 ILE CG1 C 12.131 5.977 -6.946 1.00 . A A . 214 ILE CG1 1 1
13 26647 1 1 75 ILE CG2 C 14.407 6.521 -7.864 1.00 . A A . 214 ILE CG2 1 1
13 26648 1 1 75 ILE H H 10.597 5.653 -9.680 1.00 . A A . 214 ILE H 1 1
13 26649 1 1 75 ILE HA H 12.494 7.778 -9.004 1.00 . A A . 214 ILE HA 1 1
13 26650 1 1 75 ILE HB H 13.144 4.898 -8.506 1.00 . A A . 214 ILE HB 1 1
13 26651 1 1 75 ILE HD11 H 13.400 4.537 -6.013 1.00 . A A . 214 ILE HD11 1 1
13 26652 1 1 75 ILE HD12 H 12.183 5.217 -4.946 1.00 . A A . 214 ILE HD12 1 1
13 26653 1 1 75 ILE HD13 H 13.585 6.178 -5.409 1.00 . A A . 214 ILE HD13 1 1
13 26654 1 1 75 ILE HG12 H 11.849 7.000 -6.763 1.00 . A A . 214 ILE HG12 1 1
13 26655 1 1 75 ILE HG13 H 11.246 5.390 -7.127 1.00 . A A . 214 ILE HG13 1 1
13 26656 1 1 75 ILE HG21 H 14.880 6.862 -8.781 1.00 . A A . 214 ILE HG21 1 1
13 26657 1 1 75 ILE HG22 H 15.027 5.777 -7.399 1.00 . A A . 214 ILE HG22 1 1
13 26658 1 1 75 ILE HG23 H 14.289 7.360 -7.191 1.00 . A A . 214 ILE HG23 1 1
13 26659 1 1 75 ILE N N 10.918 6.471 -9.287 1.00 . A A . 214 ILE N 1 1
13 26660 1 1 75 ILE O O 12.674 5.441 -11.224 1.00 . A A . 214 ILE O 1 1
13 26661 1 1 76 SER C C 16.000 7.403 -12.189 1.00 . A A . 215 SER C 1 1
13 26662 1 1 76 SER CA C 14.557 7.047 -12.332 1.00 . A A . 215 SER CA 1 1
13 26663 1 1 76 SER CB C 13.932 7.846 -13.483 1.00 . A A . 215 SER CB 1 1
13 26664 1 1 76 SER H H 14.183 8.045 -10.496 1.00 . A A . 215 SER H 1 1
13 26665 1 1 76 SER HA H 14.523 6.011 -12.545 1.00 . A A . 215 SER HA 1 1
13 26666 1 1 76 SER HB2 H 13.309 7.203 -14.079 1.00 . A A . 215 SER HB2 1 1
13 26667 1 1 76 SER HB3 H 13.319 8.642 -13.070 1.00 . A A . 215 SER HB3 1 1
13 26668 1 1 76 SER HG H 15.107 9.304 -14.003 1.00 . A A . 215 SER HG 1 1
13 26669 1 1 76 SER N N 13.870 7.324 -11.076 1.00 . A A . 215 SER N 1 1
13 26670 1 1 76 SER O O 16.290 8.416 -11.611 1.00 . A A . 215 SER O 1 1
13 26671 1 1 76 SER OG O 14.950 8.396 -14.297 1.00 . A A . 215 SER OG 1 1
13 26672 1 1 77 GLY C C 18.667 7.264 -11.189 1.00 . A A . 216 GLY C 1 1
13 26673 1 1 77 GLY CA C 18.311 6.929 -12.643 1.00 . A A . 216 GLY CA 1 1
13 26674 1 1 77 GLY H H 16.615 5.798 -13.231 1.00 . A A . 216 GLY H 1 1
13 26675 1 1 77 GLY HA2 H 18.888 6.077 -12.977 1.00 . A A . 216 GLY HA2 1 1
13 26676 1 1 77 GLY HA3 H 18.529 7.778 -13.271 1.00 . A A . 216 GLY HA3 1 1
13 26677 1 1 77 GLY N N 16.903 6.601 -12.745 1.00 . A A . 216 GLY N 1 1
13 26678 1 1 77 GLY O O 19.141 6.428 -10.410 1.00 . A A . 216 GLY O 1 1
13 26679 1 1 78 ASP C C 17.543 10.153 -9.272 1.00 . A A . 217 ASP C 1 1
13 26680 1 1 78 ASP CA C 18.611 9.083 -9.533 1.00 . A A . 217 ASP CA 1 1
13 26681 1 1 78 ASP CB C 20.011 9.701 -9.426 1.00 . A A . 217 ASP CB 1 1
13 26682 1 1 78 ASP CG C 20.489 10.155 -10.805 1.00 . A A . 217 ASP CG 1 1
13 26683 1 1 78 ASP H H 17.950 9.055 -11.554 1.00 . A A . 217 ASP H 1 1
13 26684 1 1 78 ASP HA H 18.506 8.298 -8.797 1.00 . A A . 217 ASP HA 1 1
13 26685 1 1 78 ASP HB2 H 19.977 10.551 -8.761 1.00 . A A . 217 ASP HB2 1 1
13 26686 1 1 78 ASP HB3 H 20.698 8.962 -9.036 1.00 . A A . 217 ASP HB3 1 1
13 26687 1 1 78 ASP N N 18.395 8.514 -10.863 1.00 . A A . 217 ASP N 1 1
13 26688 1 1 78 ASP O O 17.625 10.947 -8.337 1.00 . A A . 217 ASP O 1 1
13 26689 1 1 78 ASP OD1 O 19.673 10.658 -11.557 1.00 . A A . 217 ASP OD1 1 1
13 26690 1 1 78 ASP OD2 O 21.667 9.996 -11.082 1.00 . A A . 217 ASP OD2 1 1
13 26691 1 1 79 LYS C C 14.407 10.456 -9.050 1.00 . A A . 218 LYS C 1 1
13 26692 1 1 79 LYS CA C 15.382 10.994 -10.072 1.00 . A A . 218 LYS CA 1 1
13 26693 1 1 79 LYS CB C 14.690 11.100 -11.437 1.00 . A A . 218 LYS CB 1 1
13 26694 1 1 79 LYS CD C 14.614 12.343 -13.606 1.00 . A A . 218 LYS CD 1 1
13 26695 1 1 79 LYS CE C 15.076 13.617 -14.319 1.00 . A A . 218 LYS CE 1 1
13 26696 1 1 79 LYS CG C 15.341 12.211 -12.265 1.00 . A A . 218 LYS CG 1 1
13 26697 1 1 79 LYS H H 16.545 9.412 -10.817 1.00 . A A . 218 LYS H 1 1
13 26698 1 1 79 LYS HA H 15.708 11.975 -9.768 1.00 . A A . 218 LYS HA 1 1
13 26699 1 1 79 LYS HB2 H 14.767 10.162 -11.968 1.00 . A A . 218 LYS HB2 1 1
13 26700 1 1 79 LYS HB3 H 13.657 11.341 -11.287 1.00 . A A . 218 LYS HB3 1 1
13 26701 1 1 79 LYS HD2 H 14.835 11.484 -14.222 1.00 . A A . 218 LYS HD2 1 1
13 26702 1 1 79 LYS HD3 H 13.547 12.401 -13.441 1.00 . A A . 218 LYS HD3 1 1
13 26703 1 1 79 LYS HE2 H 16.150 13.695 -14.246 1.00 . A A . 218 LYS HE2 1 1
13 26704 1 1 79 LYS HE3 H 14.784 13.571 -15.360 1.00 . A A . 218 LYS HE3 1 1
13 26705 1 1 79 LYS HG2 H 15.272 13.149 -11.728 1.00 . A A . 218 LYS HG2 1 1
13 26706 1 1 79 LYS HG3 H 16.377 11.974 -12.440 1.00 . A A . 218 LYS HG3 1 1
13 26707 1 1 79 LYS HZ1 H 14.832 15.674 -14.104 1.00 . A A . 218 LYS HZ1 1 1
13 26708 1 1 79 LYS HZ2 H 14.663 14.796 -12.657 1.00 . A A . 218 LYS HZ2 1 1
13 26709 1 1 79 LYS HZ3 H 13.415 14.772 -13.814 1.00 . A A . 218 LYS HZ3 1 1
13 26710 1 1 79 LYS N N 16.529 10.111 -10.126 1.00 . A A . 218 LYS N 1 1
13 26711 1 1 79 LYS NZ N 14.447 14.802 -13.676 1.00 . A A . 218 LYS NZ 1 1
13 26712 1 1 79 LYS O O 14.271 9.249 -8.921 1.00 . A A . 218 LYS O 1 1
13 26713 1 1 80 VAL C C 11.260 11.645 -8.387 1.00 . A A . 219 VAL C 1 1
13 26714 1 1 80 VAL CA C 12.441 10.942 -7.722 1.00 . A A . 219 VAL CA 1 1
13 26715 1 1 80 VAL CB C 12.636 11.229 -6.233 1.00 . A A . 219 VAL CB 1 1
13 26716 1 1 80 VAL CG1 C 11.266 11.321 -5.543 1.00 . A A . 219 VAL CG1 1 1
13 26717 1 1 80 VAL CG2 C 13.433 10.054 -5.638 1.00 . A A . 219 VAL CG2 1 1
13 26718 1 1 80 VAL H H 13.510 12.199 -8.962 1.00 . A A . 219 VAL H 1 1
13 26719 1 1 80 VAL HA H 12.298 9.881 -7.864 1.00 . A A . 219 VAL HA 1 1
13 26720 1 1 80 VAL HB H 13.192 12.145 -6.104 1.00 . A A . 219 VAL HB 1 1
13 26721 1 1 80 VAL HG11 H 10.578 10.654 -6.034 1.00 . A A . 219 VAL HG11 1 1
13 26722 1 1 80 VAL HG12 H 10.898 12.336 -5.604 1.00 . A A . 219 VAL HG12 1 1
13 26723 1 1 80 VAL HG13 H 11.363 11.041 -4.507 1.00 . A A . 219 VAL HG13 1 1
13 26724 1 1 80 VAL HG21 H 14.390 9.979 -6.140 1.00 . A A . 219 VAL HG21 1 1
13 26725 1 1 80 VAL HG22 H 12.879 9.126 -5.786 1.00 . A A . 219 VAL HG22 1 1
13 26726 1 1 80 VAL HG23 H 13.589 10.219 -4.580 1.00 . A A . 219 VAL HG23 1 1
13 26727 1 1 80 VAL N N 13.581 11.347 -8.509 1.00 . A A . 219 VAL N 1 1
13 26728 1 1 80 VAL O O 11.373 12.835 -8.693 1.00 . A A . 219 VAL O 1 1
13 26729 1 1 81 ASN C C 7.921 12.053 -8.522 1.00 . A A . 220 ASN C 1 1
13 26730 1 1 81 ASN CA C 9.077 11.593 -9.410 1.00 . A A . 220 ASN CA 1 1
13 26731 1 1 81 ASN CB C 8.559 10.631 -10.470 1.00 . A A . 220 ASN CB 1 1
13 26732 1 1 81 ASN CG C 9.721 9.794 -10.976 1.00 . A A . 220 ASN CG 1 1
13 26733 1 1 81 ASN H H 10.139 9.995 -8.511 1.00 . A A . 220 ASN H 1 1
13 26734 1 1 81 ASN HA H 9.464 12.458 -9.928 1.00 . A A . 220 ASN HA 1 1
13 26735 1 1 81 ASN HB2 H 7.805 9.990 -10.046 1.00 . A A . 220 ASN HB2 1 1
13 26736 1 1 81 ASN HB3 H 8.138 11.197 -11.287 1.00 . A A . 220 ASN HB3 1 1
13 26737 1 1 81 ASN HD21 H 8.658 8.129 -11.103 1.00 . A A . 220 ASN HD21 1 1
13 26738 1 1 81 ASN HD22 H 10.285 7.976 -11.517 1.00 . A A . 220 ASN HD22 1 1
13 26739 1 1 81 ASN N N 10.183 10.957 -8.696 1.00 . A A . 220 ASN N 1 1
13 26740 1 1 81 ASN ND2 N 9.538 8.527 -11.227 1.00 . A A . 220 ASN ND2 1 1
13 26741 1 1 81 ASN O O 6.854 12.341 -9.054 1.00 . A A . 220 ASN O 1 1
13 26742 1 1 81 ASN OD1 O 10.827 10.304 -11.142 1.00 . A A . 220 ASN OD1 1 1
13 26743 1 1 82 VAL C C 7.310 13.593 -5.277 1.00 . A A . 221 VAL C 1 1
13 26744 1 1 82 VAL CA C 6.974 12.538 -6.342 1.00 . A A . 221 VAL CA 1 1
13 26745 1 1 82 VAL CB C 6.369 11.309 -5.661 1.00 . A A . 221 VAL CB 1 1
13 26746 1 1 82 VAL CG1 C 5.112 10.885 -6.415 1.00 . A A . 221 VAL CG1 1 1
13 26747 1 1 82 VAL CG2 C 7.380 10.168 -5.641 1.00 . A A . 221 VAL CG2 1 1
13 26748 1 1 82 VAL H H 8.947 11.882 -6.793 1.00 . A A . 221 VAL H 1 1
13 26749 1 1 82 VAL HA H 6.211 12.960 -6.971 1.00 . A A . 221 VAL HA 1 1
13 26750 1 1 82 VAL HB H 6.111 11.569 -4.650 1.00 . A A . 221 VAL HB 1 1
13 26751 1 1 82 VAL HG11 H 5.349 10.747 -7.459 1.00 . A A . 221 VAL HG11 1 1
13 26752 1 1 82 VAL HG12 H 4.362 11.657 -6.319 1.00 . A A . 221 VAL HG12 1 1
13 26753 1 1 82 VAL HG13 H 4.735 9.964 -6.005 1.00 . A A . 221 VAL HG13 1 1
13 26754 1 1 82 VAL HG21 H 6.971 9.342 -5.078 1.00 . A A . 221 VAL HG21 1 1
13 26755 1 1 82 VAL HG22 H 8.294 10.507 -5.184 1.00 . A A . 221 VAL HG22 1 1
13 26756 1 1 82 VAL HG23 H 7.583 9.844 -6.648 1.00 . A A . 221 VAL HG23 1 1
13 26757 1 1 82 VAL N N 8.095 12.112 -7.189 1.00 . A A . 221 VAL N 1 1
13 26758 1 1 82 VAL O O 8.407 13.658 -4.736 1.00 . A A . 221 VAL O 1 1
13 26759 1 1 83 ALA C C 5.759 14.721 -2.642 1.00 . A A . 222 ALA C 1 1
13 26760 1 1 83 ALA CA C 6.246 15.382 -3.934 1.00 . A A . 222 ALA CA 1 1
13 26761 1 1 83 ALA CB C 5.303 16.525 -4.318 1.00 . A A . 222 ALA CB 1 1
13 26762 1 1 83 ALA H H 5.409 14.161 -5.415 1.00 . A A . 222 ALA H 1 1
13 26763 1 1 83 ALA HA H 7.243 15.771 -3.790 1.00 . A A . 222 ALA HA 1 1
13 26764 1 1 83 ALA HB1 H 4.289 16.237 -4.099 1.00 . A A . 222 ALA HB1 1 1
13 26765 1 1 83 ALA HB2 H 5.401 16.723 -5.376 1.00 . A A . 222 ALA HB2 1 1
13 26766 1 1 83 ALA HB3 H 5.556 17.411 -3.751 1.00 . A A . 222 ALA HB3 1 1
13 26767 1 1 83 ALA N N 6.259 14.352 -4.964 1.00 . A A . 222 ALA N 1 1
13 26768 1 1 83 ALA O O 5.560 15.366 -1.620 1.00 . A A . 222 ALA O 1 1
13 26769 1 1 84 GLY C C 4.417 11.343 -2.203 1.00 . A A . 223 GLY C 1 1
13 26770 1 1 84 GLY CA C 5.171 12.553 -1.657 1.00 . A A . 223 GLY CA 1 1
13 26771 1 1 84 GLY H H 5.932 13.001 -3.582 1.00 . A A . 223 GLY H 1 1
13 26772 1 1 84 GLY HA2 H 6.032 12.215 -1.107 1.00 . A A . 223 GLY HA2 1 1
13 26773 1 1 84 GLY HA3 H 4.513 13.102 -0.999 1.00 . A A . 223 GLY HA3 1 1
13 26774 1 1 84 GLY N N 5.606 13.408 -2.750 1.00 . A A . 223 GLY N 1 1
13 26775 1 1 84 GLY O O 4.178 11.252 -3.414 1.00 . A A . 223 GLY O 1 1
13 26776 1 1 85 LEU C C 2.080 8.907 -0.957 1.00 . A A . 224 LEU C 1 1
13 26777 1 1 85 LEU CA C 3.340 9.202 -1.773 1.00 . A A . 224 LEU CA 1 1
13 26778 1 1 85 LEU CB C 4.284 7.997 -1.681 1.00 . A A . 224 LEU CB 1 1
13 26779 1 1 85 LEU CD1 C 6.315 7.047 -2.786 1.00 . A A . 224 LEU CD1 1 1
13 26780 1 1 85 LEU CD2 C 4.205 7.160 -4.053 1.00 . A A . 224 LEU CD2 1 1
13 26781 1 1 85 LEU CG C 5.060 7.867 -2.998 1.00 . A A . 224 LEU CG 1 1
13 26782 1 1 85 LEU H H 4.267 10.516 -0.385 1.00 . A A . 224 LEU H 1 1
13 26783 1 1 85 LEU HA H 3.052 9.334 -2.804 1.00 . A A . 224 LEU HA 1 1
13 26784 1 1 85 LEU HB2 H 4.967 8.150 -0.865 1.00 . A A . 224 LEU HB2 1 1
13 26785 1 1 85 LEU HB3 H 3.719 7.092 -1.511 1.00 . A A . 224 LEU HB3 1 1
13 26786 1 1 85 LEU HD11 H 6.895 7.064 -3.695 1.00 . A A . 224 LEU HD11 1 1
13 26787 1 1 85 LEU HD12 H 6.031 6.028 -2.552 1.00 . A A . 224 LEU HD12 1 1
13 26788 1 1 85 LEU HD13 H 6.891 7.466 -1.975 1.00 . A A . 224 LEU HD13 1 1
13 26789 1 1 85 LEU HD21 H 4.473 6.127 -4.091 1.00 . A A . 224 LEU HD21 1 1
13 26790 1 1 85 LEU HD22 H 4.385 7.601 -5.017 1.00 . A A . 224 LEU HD22 1 1
13 26791 1 1 85 LEU HD23 H 3.159 7.249 -3.795 1.00 . A A . 224 LEU HD23 1 1
13 26792 1 1 85 LEU HG H 5.332 8.849 -3.346 1.00 . A A . 224 LEU HG 1 1
13 26793 1 1 85 LEU N N 4.051 10.402 -1.324 1.00 . A A . 224 LEU N 1 1
13 26794 1 1 85 LEU O O 2.052 9.072 0.257 1.00 . A A . 224 LEU O 1 1
13 26795 1 1 86 VAL C C -0.399 6.492 -1.281 1.00 . A A . 225 VAL C 1 1
13 26796 1 1 86 VAL CA C -0.189 7.985 -0.975 1.00 . A A . 225 VAL CA 1 1
13 26797 1 1 86 VAL CB C -1.341 8.838 -1.536 1.00 . A A . 225 VAL CB 1 1
13 26798 1 1 86 VAL CG1 C -2.682 8.512 -0.862 1.00 . A A . 225 VAL CG1 1 1
13 26799 1 1 86 VAL CG2 C -1.019 10.319 -1.299 1.00 . A A . 225 VAL CG2 1 1
13 26800 1 1 86 VAL H H 1.158 8.239 -2.610 1.00 . A A . 225 VAL H 1 1
13 26801 1 1 86 VAL HA H -0.113 8.143 0.093 1.00 . A A . 225 VAL HA 1 1
13 26802 1 1 86 VAL HB H -1.421 8.662 -2.598 1.00 . A A . 225 VAL HB 1 1
13 26803 1 1 86 VAL HG11 H -3.058 7.567 -1.227 1.00 . A A . 225 VAL HG11 1 1
13 26804 1 1 86 VAL HG12 H -3.393 9.292 -1.097 1.00 . A A . 225 VAL HG12 1 1
13 26805 1 1 86 VAL HG13 H -2.557 8.467 0.208 1.00 . A A . 225 VAL HG13 1 1
13 26806 1 1 86 VAL HG21 H -0.898 10.818 -2.248 1.00 . A A . 225 VAL HG21 1 1
13 26807 1 1 86 VAL HG22 H -0.105 10.397 -0.735 1.00 . A A . 225 VAL HG22 1 1
13 26808 1 1 86 VAL HG23 H -1.826 10.789 -0.753 1.00 . A A . 225 VAL HG23 1 1
13 26809 1 1 86 VAL N N 1.056 8.394 -1.641 1.00 . A A . 225 VAL N 1 1
13 26810 1 1 86 VAL O O -0.354 6.110 -2.441 1.00 . A A . 225 VAL O 1 1
13 26811 1 1 87 LEU C C -2.220 3.798 -0.306 1.00 . A A . 226 LEU C 1 1
13 26812 1 1 87 LEU CA C -0.768 4.223 -0.486 1.00 . A A . 226 LEU CA 1 1
13 26813 1 1 87 LEU CB C 0.108 3.398 0.489 1.00 . A A . 226 LEU CB 1 1
13 26814 1 1 87 LEU CD1 C 2.176 3.616 1.886 1.00 . A A . 226 LEU CD1 1 1
13 26815 1 1 87 LEU CD2 C 2.367 3.303 -0.580 1.00 . A A . 226 LEU CD2 1 1
13 26816 1 1 87 LEU CG C 1.532 3.949 0.529 1.00 . A A . 226 LEU CG 1 1
13 26817 1 1 87 LEU H H -0.605 5.995 0.666 1.00 . A A . 226 LEU H 1 1
13 26818 1 1 87 LEU HA H -0.468 3.993 -1.492 1.00 . A A . 226 LEU HA 1 1
13 26819 1 1 87 LEU HB2 H -0.323 3.429 1.481 1.00 . A A . 226 LEU HB2 1 1
13 26820 1 1 87 LEU HB3 H 0.144 2.370 0.152 1.00 . A A . 226 LEU HB3 1 1
13 26821 1 1 87 LEU HD11 H 1.801 2.658 2.238 1.00 . A A . 226 LEU HD11 1 1
13 26822 1 1 87 LEU HD12 H 1.925 4.389 2.600 1.00 . A A . 226 LEU HD12 1 1
13 26823 1 1 87 LEU HD13 H 3.250 3.563 1.774 1.00 . A A . 226 LEU HD13 1 1
13 26824 1 1 87 LEU HD21 H 1.898 3.463 -1.538 1.00 . A A . 226 LEU HD21 1 1
13 26825 1 1 87 LEU HD22 H 2.453 2.240 -0.393 1.00 . A A . 226 LEU HD22 1 1
13 26826 1 1 87 LEU HD23 H 3.352 3.746 -0.587 1.00 . A A . 226 LEU HD23 1 1
13 26827 1 1 87 LEU HG H 1.532 5.010 0.402 1.00 . A A . 226 LEU HG 1 1
13 26828 1 1 87 LEU N N -0.603 5.655 -0.254 1.00 . A A . 226 LEU N 1 1
13 26829 1 1 87 LEU O O -2.820 4.094 0.724 1.00 . A A . 226 LEU O 1 1
13 26830 1 1 88 ALA C C -4.245 1.090 -1.473 1.00 . A A . 227 ALA C 1 1
13 26831 1 1 88 ALA CA C -4.141 2.577 -1.138 1.00 . A A . 227 ALA CA 1 1
13 26832 1 1 88 ALA CB C -5.064 3.369 -2.063 1.00 . A A . 227 ALA CB 1 1
13 26833 1 1 88 ALA H H -2.232 2.797 -2.068 1.00 . A A . 227 ALA H 1 1
13 26834 1 1 88 ALA HA H -4.467 2.710 -0.124 1.00 . A A . 227 ALA HA 1 1
13 26835 1 1 88 ALA HB1 H -4.602 4.317 -2.304 1.00 . A A . 227 ALA HB1 1 1
13 26836 1 1 88 ALA HB2 H -6.005 3.539 -1.574 1.00 . A A . 227 ALA HB2 1 1
13 26837 1 1 88 ALA HB3 H -5.224 2.810 -2.972 1.00 . A A . 227 ALA HB3 1 1
13 26838 1 1 88 ALA N N -2.774 3.057 -1.281 1.00 . A A . 227 ALA N 1 1
13 26839 1 1 88 ALA O O -3.645 0.612 -2.425 1.00 . A A . 227 ALA O 1 1
13 26840 1 1 89 GLY C C -6.172 -1.792 -0.060 1.00 . A A . 228 GLY C 1 1
13 26841 1 1 89 GLY CA C -5.095 -1.084 -0.862 1.00 . A A . 228 GLY CA 1 1
13 26842 1 1 89 GLY H H -5.345 0.830 0.149 1.00 . A A . 228 GLY H 1 1
13 26843 1 1 89 GLY HA2 H -5.279 -1.249 -1.905 1.00 . A A . 228 GLY HA2 1 1
13 26844 1 1 89 GLY HA3 H -4.144 -1.535 -0.610 1.00 . A A . 228 GLY HA3 1 1
13 26845 1 1 89 GLY N N -4.975 0.362 -0.642 1.00 . A A . 228 GLY N 1 1
13 26846 1 1 89 GLY O O -6.699 -1.265 0.917 1.00 . A A . 228 GLY O 1 1
13 26847 1 1 90 SER C C -6.755 -4.474 1.486 1.00 . A A . 229 SER C 1 1
13 26848 1 1 90 SER CA C -7.394 -3.909 0.208 1.00 . A A . 229 SER CA 1 1
13 26849 1 1 90 SER CB C -7.805 -5.063 -0.712 1.00 . A A . 229 SER CB 1 1
13 26850 1 1 90 SER H H -5.935 -3.400 -1.263 1.00 . A A . 229 SER H 1 1
13 26851 1 1 90 SER HA H -8.273 -3.332 0.474 1.00 . A A . 229 SER HA 1 1
13 26852 1 1 90 SER HB2 H -7.298 -4.961 -1.657 1.00 . A A . 229 SER HB2 1 1
13 26853 1 1 90 SER HB3 H -7.538 -6.010 -0.255 1.00 . A A . 229 SER HB3 1 1
13 26854 1 1 90 SER HG H -9.628 -4.783 -0.085 1.00 . A A . 229 SER HG 1 1
13 26855 1 1 90 SER N N -6.437 -3.038 -0.477 1.00 . A A . 229 SER N 1 1
13 26856 1 1 90 SER O O -5.528 -4.480 1.619 1.00 . A A . 229 SER O 1 1
13 26857 1 1 90 SER OG O -9.212 -4.997 -0.925 1.00 . A A . 229 SER OG 1 1
13 26858 1 1 91 ALA C C -5.997 -4.676 4.297 1.00 . A A . 230 ALA C 1 1
13 26859 1 1 91 ALA CA C -7.083 -5.536 3.660 1.00 . A A . 230 ALA CA 1 1
13 26860 1 1 91 ALA CB C -6.516 -6.929 3.388 1.00 . A A . 230 ALA CB 1 1
13 26861 1 1 91 ALA H H -8.553 -4.932 2.242 1.00 . A A . 230 ALA H 1 1
13 26862 1 1 91 ALA HA H -7.909 -5.637 4.356 1.00 . A A . 230 ALA HA 1 1
13 26863 1 1 91 ALA HB1 H -7.324 -7.596 3.113 1.00 . A A . 230 ALA HB1 1 1
13 26864 1 1 91 ALA HB2 H -6.031 -7.297 4.283 1.00 . A A . 230 ALA HB2 1 1
13 26865 1 1 91 ALA HB3 H -5.802 -6.876 2.578 1.00 . A A . 230 ALA HB3 1 1
13 26866 1 1 91 ALA N N -7.582 -4.953 2.410 1.00 . A A . 230 ALA N 1 1
13 26867 1 1 91 ALA O O -5.104 -5.184 4.975 1.00 . A A . 230 ALA O 1 1
13 26868 1 1 92 ASP C C -3.649 -2.780 4.070 1.00 . A A . 231 ASP C 1 1
13 26869 1 1 92 ASP CA C -5.046 -2.443 4.575 1.00 . A A . 231 ASP CA 1 1
13 26870 1 1 92 ASP CB C -5.037 -2.501 6.099 1.00 . A A . 231 ASP CB 1 1
13 26871 1 1 92 ASP CG C -6.455 -2.441 6.640 1.00 . A A . 231 ASP CG 1 1
13 26872 1 1 92 ASP H H -6.746 -3.047 3.439 1.00 . A A . 231 ASP H 1 1
13 26873 1 1 92 ASP HA H -5.300 -1.442 4.264 1.00 . A A . 231 ASP HA 1 1
13 26874 1 1 92 ASP HB2 H -4.563 -3.423 6.410 1.00 . A A . 231 ASP HB2 1 1
13 26875 1 1 92 ASP HB3 H -4.474 -1.666 6.479 1.00 . A A . 231 ASP HB3 1 1
13 26876 1 1 92 ASP N N -6.053 -3.368 4.042 1.00 . A A . 231 ASP N 1 1
13 26877 1 1 92 ASP O O -2.678 -2.751 4.820 1.00 . A A . 231 ASP O 1 1
13 26878 1 1 92 ASP OD1 O -7.111 -3.471 6.628 1.00 . A A . 231 ASP OD1 1 1
13 26879 1 1 92 ASP OD2 O -6.866 -1.374 7.060 1.00 . A A . 231 ASP OD2 1 1
13 26880 1 1 93 PHE C C -1.328 -2.370 2.307 1.00 . A A . 232 PHE C 1 1
13 26881 1 1 93 PHE CA C -2.309 -3.518 2.196 1.00 . A A . 232 PHE CA 1 1
13 26882 1 1 93 PHE CB C -2.487 -3.987 0.753 1.00 . A A . 232 PHE CB 1 1
13 26883 1 1 93 PHE CD1 C -1.145 -6.079 1.120 1.00 . A A . 232 PHE CD1 1 1
13 26884 1 1 93 PHE CD2 C -3.437 -6.291 0.357 1.00 . A A . 232 PHE CD2 1 1
13 26885 1 1 93 PHE CE1 C -1.017 -7.474 1.120 1.00 . A A . 232 PHE CE1 1 1
13 26886 1 1 93 PHE CE2 C -3.308 -7.685 0.356 1.00 . A A . 232 PHE CE2 1 1
13 26887 1 1 93 PHE CG C -2.357 -5.487 0.739 1.00 . A A . 232 PHE CG 1 1
13 26888 1 1 93 PHE CZ C -2.097 -8.277 0.739 1.00 . A A . 232 PHE CZ 1 1
13 26889 1 1 93 PHE H H -4.420 -3.196 2.307 1.00 . A A . 232 PHE H 1 1
13 26890 1 1 93 PHE HA H -1.918 -4.331 2.784 1.00 . A A . 232 PHE HA 1 1
13 26891 1 1 93 PHE HB2 H -3.465 -3.703 0.386 1.00 . A A . 232 PHE HB2 1 1
13 26892 1 1 93 PHE HB3 H -1.712 -3.555 0.130 1.00 . A A . 232 PHE HB3 1 1
13 26893 1 1 93 PHE HD1 H -0.316 -5.457 1.422 1.00 . A A . 232 PHE HD1 1 1
13 26894 1 1 93 PHE HD2 H -4.377 -5.838 0.070 1.00 . A A . 232 PHE HD2 1 1
13 26895 1 1 93 PHE HE1 H -0.087 -7.922 1.429 1.00 . A A . 232 PHE HE1 1 1
13 26896 1 1 93 PHE HE2 H -4.139 -8.301 0.063 1.00 . A A . 232 PHE HE2 1 1
13 26897 1 1 93 PHE HZ H -2.001 -9.348 0.737 1.00 . A A . 232 PHE HZ 1 1
13 26898 1 1 93 PHE N N -3.578 -3.128 2.805 1.00 . A A . 232 PHE N 1 1
13 26899 1 1 93 PHE O O -0.163 -2.579 2.613 1.00 . A A . 232 PHE O 1 1
13 26900 1 1 94 LYS C C -0.251 0.069 3.470 1.00 . A A . 233 LYS C 1 1
13 26901 1 1 94 LYS CA C -0.947 0.021 2.083 1.00 . A A . 233 LYS CA 1 1
13 26902 1 1 94 LYS CB C -1.916 1.214 2.021 1.00 . A A . 233 LYS CB 1 1
13 26903 1 1 94 LYS CD C -4.231 1.901 2.758 1.00 . A A . 233 LYS CD 1 1
13 26904 1 1 94 LYS CE C -4.422 1.862 4.270 1.00 . A A . 233 LYS CE 1 1
13 26905 1 1 94 LYS CG C -3.358 0.733 2.328 1.00 . A A . 233 LYS CG 1 1
13 26906 1 1 94 LYS H H -2.719 -1.118 1.727 1.00 . A A . 233 LYS H 1 1
13 26907 1 1 94 LYS HA H -0.257 0.072 1.263 1.00 . A A . 233 LYS HA 1 1
13 26908 1 1 94 LYS HB2 H -1.616 1.951 2.746 1.00 . A A . 233 LYS HB2 1 1
13 26909 1 1 94 LYS HB3 H -1.882 1.639 1.038 1.00 . A A . 233 LYS HB3 1 1
13 26910 1 1 94 LYS HD2 H -3.773 2.837 2.474 1.00 . A A . 233 LYS HD2 1 1
13 26911 1 1 94 LYS HD3 H -5.188 1.809 2.290 1.00 . A A . 233 LYS HD3 1 1
13 26912 1 1 94 LYS HE2 H -5.112 1.078 4.516 1.00 . A A . 233 LYS HE2 1 1
13 26913 1 1 94 LYS HE3 H -3.483 1.665 4.763 1.00 . A A . 233 LYS HE3 1 1
13 26914 1 1 94 LYS HG2 H -3.782 0.300 1.442 1.00 . A A . 233 LYS HG2 1 1
13 26915 1 1 94 LYS HG3 H -3.356 0.008 3.122 1.00 . A A . 233 LYS HG3 1 1
13 26916 1 1 94 LYS HZ1 H -5.929 3.045 5.083 1.00 . A A . 233 LYS HZ1 1 1
13 26917 1 1 94 LYS HZ2 H -4.958 3.856 3.954 1.00 . A A . 233 LYS HZ2 1 1
13 26918 1 1 94 LYS HZ3 H -4.363 3.537 5.515 1.00 . A A . 233 LYS HZ3 1 1
13 26919 1 1 94 LYS N N -1.798 -1.178 2.038 1.00 . A A . 233 LYS N 1 1
13 26920 1 1 94 LYS NZ N -4.960 3.172 4.742 1.00 . A A . 233 LYS NZ 1 1
13 26921 1 1 94 LYS O O 0.941 0.358 3.601 1.00 . A A . 233 LYS O 1 1
13 26922 1 1 95 THR C C 0.527 -1.116 6.021 1.00 . A A . 234 THR C 1 1
13 26923 1 1 95 THR CA C -0.594 -0.072 5.848 1.00 . A A . 234 THR CA 1 1
13 26924 1 1 95 THR CB C -1.721 -0.370 6.839 1.00 . A A . 234 THR CB 1 1
13 26925 1 1 95 THR CG2 C -1.166 -0.356 8.261 1.00 . A A . 234 THR CG2 1 1
13 26926 1 1 95 THR H H -1.974 -0.150 4.105 1.00 . A A . 234 THR H 1 1
13 26927 1 1 95 THR HA H -0.193 0.906 6.040 1.00 . A A . 234 THR HA 1 1
13 26928 1 1 95 THR HB H -2.134 -1.339 6.630 1.00 . A A . 234 THR HB 1 1
13 26929 1 1 95 THR HG1 H -2.748 1.119 7.536 1.00 . A A . 234 THR HG1 1 1
13 26930 1 1 95 THR HG21 H -0.568 -1.241 8.426 1.00 . A A . 234 THR HG21 1 1
13 26931 1 1 95 THR HG22 H -1.986 -0.334 8.960 1.00 . A A . 234 THR HG22 1 1
13 26932 1 1 95 THR HG23 H -0.550 0.522 8.399 1.00 . A A . 234 THR HG23 1 1
13 26933 1 1 95 THR N N -1.071 -0.154 4.460 1.00 . A A . 234 THR N 1 1
13 26934 1 1 95 THR O O 1.626 -0.781 6.468 1.00 . A A . 234 THR O 1 1
13 26935 1 1 95 THR OG1 O -2.727 0.609 6.719 1.00 . A A . 234 THR OG1 1 1
13 26936 1 1 96 GLU C C 2.391 -3.162 4.562 1.00 . A A . 235 GLU C 1 1
13 26937 1 1 96 GLU CA C 1.280 -3.408 5.578 1.00 . A A . 235 GLU CA 1 1
13 26938 1 1 96 GLU CB C 0.621 -4.776 5.366 1.00 . A A . 235 GLU CB 1 1
13 26939 1 1 96 GLU CD C 1.126 -6.227 7.357 1.00 . A A . 235 GLU CD 1 1
13 26940 1 1 96 GLU CG C 1.532 -5.877 5.929 1.00 . A A . 235 GLU CG 1 1
13 26941 1 1 96 GLU H H -0.603 -2.530 5.164 1.00 . A A . 235 GLU H 1 1
13 26942 1 1 96 GLU HA H 1.779 -3.400 6.553 1.00 . A A . 235 GLU HA 1 1
13 26943 1 1 96 GLU HB2 H -0.330 -4.800 5.870 1.00 . A A . 235 GLU HB2 1 1
13 26944 1 1 96 GLU HB3 H 0.468 -4.938 4.315 1.00 . A A . 235 GLU HB3 1 1
13 26945 1 1 96 GLU HG2 H 1.455 -6.757 5.308 1.00 . A A . 235 GLU HG2 1 1
13 26946 1 1 96 GLU HG3 H 2.559 -5.529 5.927 1.00 . A A . 235 GLU HG3 1 1
13 26947 1 1 96 GLU N N 0.278 -2.339 5.580 1.00 . A A . 235 GLU N 1 1
13 26948 1 1 96 GLU O O 3.523 -3.614 4.742 1.00 . A A . 235 GLU O 1 1
13 26949 1 1 96 GLU OE1 O 1.061 -5.323 8.176 1.00 . A A . 235 GLU OE1 1 1
13 26950 1 1 96 GLU OE2 O 0.889 -7.396 7.614 1.00 . A A . 235 GLU OE2 1 1
13 26951 1 1 97 LEU C C 4.139 -1.536 2.824 1.00 . A A . 236 LEU C 1 1
13 26952 1 1 97 LEU CA C 2.992 -2.354 2.355 1.00 . A A . 236 LEU CA 1 1
13 26953 1 1 97 LEU CB C 2.333 -1.611 1.213 1.00 . A A . 236 LEU CB 1 1
13 26954 1 1 97 LEU CD1 C 1.027 -1.921 -0.904 1.00 . A A . 236 LEU CD1 1 1
13 26955 1 1 97 LEU CD2 C 3.366 -2.803 -0.767 1.00 . A A . 236 LEU CD2 1 1
13 26956 1 1 97 LEU CG C 2.068 -2.559 0.020 1.00 . A A . 236 LEU CG 1 1
13 26957 1 1 97 LEU H H 1.107 -2.272 3.318 1.00 . A A . 236 LEU H 1 1
13 26958 1 1 97 LEU HA H 3.356 -3.304 2.002 1.00 . A A . 236 LEU HA 1 1
13 26959 1 1 97 LEU HB2 H 1.413 -1.225 1.575 1.00 . A A . 236 LEU HB2 1 1
13 26960 1 1 97 LEU HB3 H 2.961 -0.792 0.903 1.00 . A A . 236 LEU HB3 1 1
13 26961 1 1 97 LEU HD11 H 0.146 -1.671 -0.336 1.00 . A A . 236 LEU HD11 1 1
13 26962 1 1 97 LEU HD12 H 0.762 -2.624 -1.675 1.00 . A A . 236 LEU HD12 1 1
13 26963 1 1 97 LEU HD13 H 1.437 -1.023 -1.354 1.00 . A A . 236 LEU HD13 1 1
13 26964 1 1 97 LEU HD21 H 3.948 -1.891 -0.830 1.00 . A A . 236 LEU HD21 1 1
13 26965 1 1 97 LEU HD22 H 3.120 -3.134 -1.766 1.00 . A A . 236 LEU HD22 1 1
13 26966 1 1 97 LEU HD23 H 3.948 -3.564 -0.274 1.00 . A A . 236 LEU HD23 1 1
13 26967 1 1 97 LEU HG H 1.678 -3.498 0.388 1.00 . A A . 236 LEU HG 1 1
13 26968 1 1 97 LEU N N 2.040 -2.540 3.444 1.00 . A A . 236 LEU N 1 1
13 26969 1 1 97 LEU O O 5.250 -1.900 2.476 1.00 . A A . 236 LEU O 1 1
13 26970 1 1 98 SER C C 6.156 -0.599 4.381 1.00 . A A . 237 SER C 1 1
13 26971 1 1 98 SER CA C 4.994 0.346 4.134 1.00 . A A . 237 SER CA 1 1
13 26972 1 1 98 SER CB C 4.592 1.066 5.424 1.00 . A A . 237 SER CB 1 1
13 26973 1 1 98 SER H H 2.955 -0.242 3.845 1.00 . A A . 237 SER H 1 1
13 26974 1 1 98 SER HA H 5.286 1.063 3.387 1.00 . A A . 237 SER HA 1 1
13 26975 1 1 98 SER HB2 H 3.775 0.544 5.891 1.00 . A A . 237 SER HB2 1 1
13 26976 1 1 98 SER HB3 H 5.433 1.089 6.102 1.00 . A A . 237 SER HB3 1 1
13 26977 1 1 98 SER HG H 4.240 2.913 5.915 1.00 . A A . 237 SER HG 1 1
13 26978 1 1 98 SER N N 3.883 -0.462 3.609 1.00 . A A . 237 SER N 1 1
13 26979 1 1 98 SER O O 6.882 -0.850 3.436 1.00 . A A . 237 SER O 1 1
13 26980 1 1 98 SER OG O 4.187 2.388 5.113 1.00 . A A . 237 SER OG 1 1
13 26981 1 1 99 GLN C C 8.658 -1.708 4.897 1.00 . A A . 238 GLN C 1 1
13 26982 1 1 99 GLN CA C 7.517 -1.958 5.915 1.00 . A A . 238 GLN CA 1 1
13 26983 1 1 99 GLN CB C 6.957 -3.400 5.911 1.00 . A A . 238 GLN CB 1 1
13 26984 1 1 99 GLN CD C 7.482 -4.738 3.904 1.00 . A A . 238 GLN CD 1 1
13 26985 1 1 99 GLN CG C 7.912 -4.454 5.340 1.00 . A A . 238 GLN CG 1 1
13 26986 1 1 99 GLN H H 5.841 -0.669 6.355 1.00 . A A . 238 GLN H 1 1
13 26987 1 1 99 GLN HA H 7.887 -1.731 6.899 1.00 . A A . 238 GLN HA 1 1
13 26988 1 1 99 GLN HB2 H 6.712 -3.677 6.927 1.00 . A A . 238 GLN HB2 1 1
13 26989 1 1 99 GLN HB3 H 6.047 -3.413 5.326 1.00 . A A . 238 GLN HB3 1 1
13 26990 1 1 99 GLN HE21 H 7.193 -2.817 3.468 1.00 . A A . 238 GLN HE21 1 1
13 26991 1 1 99 GLN HE22 H 6.861 -3.910 2.202 1.00 . A A . 238 GLN HE22 1 1
13 26992 1 1 99 GLN HG2 H 8.935 -4.119 5.374 1.00 . A A . 238 GLN HG2 1 1
13 26993 1 1 99 GLN HG3 H 7.822 -5.359 5.914 1.00 . A A . 238 GLN HG3 1 1
13 26994 1 1 99 GLN N N 6.367 -1.058 5.626 1.00 . A A . 238 GLN N 1 1
13 26995 1 1 99 GLN NE2 N 7.152 -3.743 3.128 1.00 . A A . 238 GLN NE2 1 1
13 26996 1 1 99 GLN O O 8.638 -2.176 3.767 1.00 . A A . 238 GLN O 1 1
13 26997 1 1 99 GLN OE1 O 7.420 -5.895 3.489 1.00 . A A . 238 GLN OE1 1 1
13 26998 1 1 100 SER C C 11.580 -1.640 3.826 1.00 . A A . 239 SER C 1 1
13 26999 1 1 100 SER CA C 10.691 -0.505 4.355 1.00 . A A . 239 SER CA 1 1
13 27000 1 1 100 SER CB C 11.580 0.547 5.016 1.00 . A A . 239 SER CB 1 1
13 27001 1 1 100 SER H H 9.593 -0.500 6.178 1.00 . A A . 239 SER H 1 1
13 27002 1 1 100 SER HA H 10.221 -0.033 3.504 1.00 . A A . 239 SER HA 1 1
13 27003 1 1 100 SER HB2 H 10.988 1.407 5.269 1.00 . A A . 239 SER HB2 1 1
13 27004 1 1 100 SER HB3 H 12.021 0.130 5.917 1.00 . A A . 239 SER HB3 1 1
13 27005 1 1 100 SER HG H 12.284 0.752 3.208 1.00 . A A . 239 SER HG 1 1
13 27006 1 1 100 SER N N 9.631 -0.898 5.284 1.00 . A A . 239 SER N 1 1
13 27007 1 1 100 SER O O 12.232 -1.450 2.801 1.00 . A A . 239 SER O 1 1
13 27008 1 1 100 SER OG O 12.597 0.926 4.103 1.00 . A A . 239 SER OG 1 1
13 27009 1 1 101 ASP C C 12.088 -4.341 2.600 1.00 . A A . 240 ASP C 1 1
13 27010 1 1 101 ASP CA C 12.540 -3.834 3.979 1.00 . A A . 240 ASP CA 1 1
13 27011 1 1 101 ASP CB C 12.571 -5.005 4.965 1.00 . A A . 240 ASP CB 1 1
13 27012 1 1 101 ASP CG C 13.166 -4.552 6.293 1.00 . A A . 240 ASP CG 1 1
13 27013 1 1 101 ASP H H 11.152 -2.918 5.325 1.00 . A A . 240 ASP H 1 1
13 27014 1 1 101 ASP HA H 13.545 -3.434 3.891 1.00 . A A . 240 ASP HA 1 1
13 27015 1 1 101 ASP HB2 H 11.563 -5.360 5.124 1.00 . A A . 240 ASP HB2 1 1
13 27016 1 1 101 ASP HB3 H 13.175 -5.802 4.560 1.00 . A A . 240 ASP HB3 1 1
13 27017 1 1 101 ASP N N 11.657 -2.786 4.494 1.00 . A A . 240 ASP N 1 1
13 27018 1 1 101 ASP O O 12.920 -4.573 1.715 1.00 . A A . 240 ASP O 1 1
13 27019 1 1 101 ASP OD1 O 14.358 -4.298 6.325 1.00 . A A . 240 ASP OD1 1 1
13 27020 1 1 101 ASP OD2 O 12.427 -4.483 7.261 1.00 . A A . 240 ASP OD2 1 1
13 27021 1 1 102 MET C C 10.100 -3.708 0.169 1.00 . A A . 241 MET C 1 1
13 27022 1 1 102 MET CA C 10.289 -4.901 1.105 1.00 . A A . 241 MET CA 1 1
13 27023 1 1 102 MET CB C 8.990 -5.708 1.197 1.00 . A A . 241 MET CB 1 1
13 27024 1 1 102 MET CE C 8.159 -8.791 1.044 1.00 . A A . 241 MET CE 1 1
13 27025 1 1 102 MET CG C 8.730 -6.394 -0.151 1.00 . A A . 241 MET CG 1 1
13 27026 1 1 102 MET H H 10.222 -4.227 3.189 1.00 . A A . 241 MET H 1 1
13 27027 1 1 102 MET HA H 11.047 -5.535 0.670 1.00 . A A . 241 MET HA 1 1
13 27028 1 1 102 MET HB2 H 9.081 -6.450 1.970 1.00 . A A . 241 MET HB2 1 1
13 27029 1 1 102 MET HB3 H 8.164 -5.048 1.413 1.00 . A A . 241 MET HB3 1 1
13 27030 1 1 102 MET HE1 H 7.909 -8.609 2.080 1.00 . A A . 241 MET HE1 1 1
13 27031 1 1 102 MET HE2 H 9.222 -8.734 0.921 1.00 . A A . 241 MET HE2 1 1
13 27032 1 1 102 MET HE3 H 7.822 -9.776 0.760 1.00 . A A . 241 MET HE3 1 1
13 27033 1 1 102 MET HG2 H 8.474 -5.641 -0.882 1.00 . A A . 241 MET HG2 1 1
13 27034 1 1 102 MET HG3 H 9.612 -6.916 -0.475 1.00 . A A . 241 MET HG3 1 1
13 27035 1 1 102 MET N N 10.774 -4.466 2.414 1.00 . A A . 241 MET N 1 1
13 27036 1 1 102 MET O O 10.591 -3.720 -0.962 1.00 . A A . 241 MET O 1 1
13 27037 1 1 102 MET SD S 7.348 -7.554 0.001 1.00 . A A . 241 MET SD 1 1
13 27038 1 1 103 PHE C C 10.414 -0.967 -0.753 1.00 . A A . 242 PHE C 1 1
13 27039 1 1 103 PHE CA C 9.092 -1.537 -0.227 1.00 . A A . 242 PHE CA 1 1
13 27040 1 1 103 PHE CB C 8.269 -0.527 0.591 1.00 . A A . 242 PHE CB 1 1
13 27041 1 1 103 PHE CD1 C 6.322 -0.399 -1.019 1.00 . A A . 242 PHE CD1 1 1
13 27042 1 1 103 PHE CD2 C 7.386 1.663 -0.312 1.00 . A A . 242 PHE CD2 1 1
13 27043 1 1 103 PHE CE1 C 5.421 0.335 -1.798 1.00 . A A . 242 PHE CE1 1 1
13 27044 1 1 103 PHE CE2 C 6.484 2.396 -1.093 1.00 . A A . 242 PHE CE2 1 1
13 27045 1 1 103 PHE CG C 7.305 0.265 -0.275 1.00 . A A . 242 PHE CG 1 1
13 27046 1 1 103 PHE CZ C 5.500 1.732 -1.834 1.00 . A A . 242 PHE CZ 1 1
13 27047 1 1 103 PHE H H 8.903 -2.772 1.484 1.00 . A A . 242 PHE H 1 1
13 27048 1 1 103 PHE HA H 8.506 -1.859 -1.065 1.00 . A A . 242 PHE HA 1 1
13 27049 1 1 103 PHE HB2 H 7.691 -1.079 1.312 1.00 . A A . 242 PHE HB2 1 1
13 27050 1 1 103 PHE HB3 H 8.924 0.151 1.113 1.00 . A A . 242 PHE HB3 1 1
13 27051 1 1 103 PHE HD1 H 6.256 -1.472 -0.988 1.00 . A A . 242 PHE HD1 1 1
13 27052 1 1 103 PHE HD2 H 8.137 2.171 0.262 1.00 . A A . 242 PHE HD2 1 1
13 27053 1 1 103 PHE HE1 H 4.660 -0.179 -2.370 1.00 . A A . 242 PHE HE1 1 1
13 27054 1 1 103 PHE HE2 H 6.543 3.467 -1.109 1.00 . A A . 242 PHE HE2 1 1
13 27055 1 1 103 PHE HZ H 4.806 2.293 -2.438 1.00 . A A . 242 PHE HZ 1 1
13 27056 1 1 103 PHE N N 9.358 -2.695 0.620 1.00 . A A . 242 PHE N 1 1
13 27057 1 1 103 PHE O O 10.964 -1.500 -1.722 1.00 . A A . 242 PHE O 1 1
13 27058 1 1 104 ASP C C 12.779 1.530 0.520 1.00 . A A . 243 ASP C 1 1
13 27059 1 1 104 ASP CA C 12.255 0.565 -0.525 1.00 . A A . 243 ASP CA 1 1
13 27060 1 1 104 ASP CB C 12.123 1.292 -1.869 1.00 . A A . 243 ASP CB 1 1
13 27061 1 1 104 ASP CG C 13.417 1.156 -2.664 1.00 . A A . 243 ASP CG 1 1
13 27062 1 1 104 ASP H H 10.530 0.411 0.712 1.00 . A A . 243 ASP H 1 1
13 27063 1 1 104 ASP HA H 12.948 -0.249 -0.625 1.00 . A A . 243 ASP HA 1 1
13 27064 1 1 104 ASP HB2 H 11.309 0.860 -2.429 1.00 . A A . 243 ASP HB2 1 1
13 27065 1 1 104 ASP HB3 H 11.934 2.336 -1.702 1.00 . A A . 243 ASP HB3 1 1
13 27066 1 1 104 ASP N N 10.966 0.047 -0.096 1.00 . A A . 243 ASP N 1 1
13 27067 1 1 104 ASP O O 12.006 2.108 1.290 1.00 . A A . 243 ASP O 1 1
13 27068 1 1 104 ASP OD1 O 13.574 0.140 -3.318 1.00 . A A . 243 ASP OD1 1 1
13 27069 1 1 104 ASP OD2 O 14.214 2.078 -2.629 1.00 . A A . 243 ASP OD2 1 1
13 27070 1 1 105 GLN C C 14.226 4.089 1.116 1.00 . A A . 244 GLN C 1 1
13 27071 1 1 105 GLN CA C 14.682 2.666 1.443 1.00 . A A . 244 GLN CA 1 1
13 27072 1 1 105 GLN CB C 16.207 2.576 1.353 1.00 . A A . 244 GLN CB 1 1
13 27073 1 1 105 GLN CD C 16.231 0.549 2.830 1.00 . A A . 244 GLN CD 1 1
13 27074 1 1 105 GLN CG C 16.650 1.110 1.475 1.00 . A A . 244 GLN CG 1 1
13 27075 1 1 105 GLN H H 14.671 1.265 -0.114 1.00 . A A . 244 GLN H 1 1
13 27076 1 1 105 GLN HA H 14.365 2.423 2.449 1.00 . A A . 244 GLN HA 1 1
13 27077 1 1 105 GLN HB2 H 16.535 2.972 0.401 1.00 . A A . 244 GLN HB2 1 1
13 27078 1 1 105 GLN HB3 H 16.644 3.153 2.155 1.00 . A A . 244 GLN HB3 1 1
13 27079 1 1 105 GLN HE21 H 14.733 -0.534 2.092 1.00 . A A . 244 GLN HE21 1 1
13 27080 1 1 105 GLN HE22 H 14.957 -0.646 3.772 1.00 . A A . 244 GLN HE22 1 1
13 27081 1 1 105 GLN HG2 H 16.188 0.542 0.695 1.00 . A A . 244 GLN HG2 1 1
13 27082 1 1 105 GLN HG3 H 17.717 1.042 1.365 1.00 . A A . 244 GLN HG3 1 1
13 27083 1 1 105 GLN N N 14.081 1.733 0.524 1.00 . A A . 244 GLN N 1 1
13 27084 1 1 105 GLN NE2 N 15.223 -0.277 2.902 1.00 . A A . 244 GLN NE2 1 1
13 27085 1 1 105 GLN O O 14.069 4.920 1.993 1.00 . A A . 244 GLN O 1 1
13 27086 1 1 105 GLN OE1 O 16.842 0.868 3.850 1.00 . A A . 244 GLN OE1 1 1
13 27087 1 1 106 ARG C C 12.344 6.181 -0.551 1.00 . A A . 245 ARG C 1 1
13 27088 1 1 106 ARG CA C 13.790 5.676 -0.710 1.00 . A A . 245 ARG CA 1 1
13 27089 1 1 106 ARG CB C 14.124 5.719 -2.196 1.00 . A A . 245 ARG CB 1 1
13 27090 1 1 106 ARG CD C 16.122 7.255 -2.162 1.00 . A A . 245 ARG CD 1 1
13 27091 1 1 106 ARG CG C 14.639 7.118 -2.542 1.00 . A A . 245 ARG CG 1 1
13 27092 1 1 106 ARG CZ C 17.776 6.165 -0.753 1.00 . A A . 245 ARG CZ 1 1
13 27093 1 1 106 ARG H H 14.351 3.670 -0.808 1.00 . A A . 245 ARG H 1 1
13 27094 1 1 106 ARG HA H 14.442 6.399 -0.248 1.00 . A A . 245 ARG HA 1 1
13 27095 1 1 106 ARG HB2 H 14.879 4.971 -2.429 1.00 . A A . 245 ARG HB2 1 1
13 27096 1 1 106 ARG HB3 H 13.229 5.526 -2.775 1.00 . A A . 245 ARG HB3 1 1
13 27097 1 1 106 ARG HD2 H 16.713 7.170 -3.048 1.00 . A A . 245 ARG HD2 1 1
13 27098 1 1 106 ARG HD3 H 16.280 8.227 -1.708 1.00 . A A . 245 ARG HD3 1 1
13 27099 1 1 106 ARG HE H 15.880 5.557 -0.939 1.00 . A A . 245 ARG HE 1 1
13 27100 1 1 106 ARG HG2 H 14.528 7.286 -3.612 1.00 . A A . 245 ARG HG2 1 1
13 27101 1 1 106 ARG HG3 H 14.057 7.860 -2.009 1.00 . A A . 245 ARG HG3 1 1
13 27102 1 1 106 ARG HH11 H 18.414 7.725 -1.828 1.00 . A A . 245 ARG HH11 1 1
13 27103 1 1 106 ARG HH12 H 19.600 6.999 -0.797 1.00 . A A . 245 ARG HH12 1 1
13 27104 1 1 106 ARG HH21 H 17.423 4.590 0.424 1.00 . A A . 245 ARG HH21 1 1
13 27105 1 1 106 ARG HH22 H 19.037 5.200 0.471 1.00 . A A . 245 ARG HH22 1 1
13 27106 1 1 106 ARG N N 14.141 4.365 -0.177 1.00 . A A . 245 ARG N 1 1
13 27107 1 1 106 ARG NE N 16.534 6.216 -1.228 1.00 . A A . 245 ARG NE 1 1
13 27108 1 1 106 ARG NH1 N 18.666 7.028 -1.161 1.00 . A A . 245 ARG NH1 1 1
13 27109 1 1 106 ARG NH2 N 18.104 5.251 0.119 1.00 . A A . 245 ARG NH2 1 1
13 27110 1 1 106 ARG O O 12.169 7.386 -0.347 1.00 . A A . 245 ARG O 1 1
13 27111 1 1 107 LEU C C 9.284 6.000 0.742 1.00 . A A . 246 LEU C 1 1
13 27112 1 1 107 LEU CA C 9.912 5.865 -0.642 1.00 . A A . 246 LEU CA 1 1
13 27113 1 1 107 LEU CB C 8.979 4.957 -1.447 1.00 . A A . 246 LEU CB 1 1
13 27114 1 1 107 LEU CD1 C 9.333 2.975 -2.943 1.00 . A A . 246 LEU CD1 1 1
13 27115 1 1 107 LEU CD2 C 8.940 5.213 -3.946 1.00 . A A . 246 LEU CD2 1 1
13 27116 1 1 107 LEU CG C 9.593 4.470 -2.782 1.00 . A A . 246 LEU CG 1 1
13 27117 1 1 107 LEU H H 11.332 4.379 -0.870 1.00 . A A . 246 LEU H 1 1
13 27118 1 1 107 LEU HA H 9.901 6.829 -1.115 1.00 . A A . 246 LEU HA 1 1
13 27119 1 1 107 LEU HB2 H 8.738 4.114 -0.840 1.00 . A A . 246 LEU HB2 1 1
13 27120 1 1 107 LEU HB3 H 8.082 5.492 -1.658 1.00 . A A . 246 LEU HB3 1 1
13 27121 1 1 107 LEU HD11 H 8.278 2.803 -3.099 1.00 . A A . 246 LEU HD11 1 1
13 27122 1 1 107 LEU HD12 H 9.649 2.446 -2.052 1.00 . A A . 246 LEU HD12 1 1
13 27123 1 1 107 LEU HD13 H 9.888 2.613 -3.794 1.00 . A A . 246 LEU HD13 1 1
13 27124 1 1 107 LEU HD21 H 9.394 4.905 -4.873 1.00 . A A . 246 LEU HD21 1 1
13 27125 1 1 107 LEU HD22 H 9.079 6.273 -3.813 1.00 . A A . 246 LEU HD22 1 1
13 27126 1 1 107 LEU HD23 H 7.886 4.988 -3.971 1.00 . A A . 246 LEU HD23 1 1
13 27127 1 1 107 LEU HG H 10.651 4.651 -2.800 1.00 . A A . 246 LEU HG 1 1
13 27128 1 1 107 LEU N N 11.288 5.340 -0.705 1.00 . A A . 246 LEU N 1 1
13 27129 1 1 107 LEU O O 8.343 6.765 0.913 1.00 . A A . 246 LEU O 1 1
13 27130 1 1 108 GLN C C 9.422 6.721 3.633 1.00 . A A . 247 GLN C 1 1
13 27131 1 1 108 GLN CA C 9.194 5.333 3.055 1.00 . A A . 247 GLN CA 1 1
13 27132 1 1 108 GLN CB C 9.651 4.196 4.005 1.00 . A A . 247 GLN CB 1 1
13 27133 1 1 108 GLN CD C 12.076 4.451 3.694 1.00 . A A . 247 GLN CD 1 1
13 27134 1 1 108 GLN CG C 10.986 4.500 4.705 1.00 . A A . 247 GLN CG 1 1
13 27135 1 1 108 GLN H H 10.535 4.661 1.563 1.00 . A A . 247 GLN H 1 1
13 27136 1 1 108 GLN HA H 8.129 5.215 2.912 1.00 . A A . 247 GLN HA 1 1
13 27137 1 1 108 GLN HB2 H 8.894 4.042 4.764 1.00 . A A . 247 GLN HB2 1 1
13 27138 1 1 108 GLN HB3 H 9.752 3.290 3.437 1.00 . A A . 247 GLN HB3 1 1
13 27139 1 1 108 GLN HE21 H 11.198 5.816 2.600 1.00 . A A . 247 GLN HE21 1 1
13 27140 1 1 108 GLN HE22 H 12.590 5.171 1.925 1.00 . A A . 247 GLN HE22 1 1
13 27141 1 1 108 GLN HG2 H 10.966 5.473 5.121 1.00 . A A . 247 GLN HG2 1 1
13 27142 1 1 108 GLN HG3 H 11.183 3.774 5.474 1.00 . A A . 247 GLN HG3 1 1
13 27143 1 1 108 GLN N N 9.774 5.260 1.728 1.00 . A A . 247 GLN N 1 1
13 27144 1 1 108 GLN NE2 N 11.960 5.226 2.652 1.00 . A A . 247 GLN NE2 1 1
13 27145 1 1 108 GLN O O 8.659 7.207 4.468 1.00 . A A . 247 GLN O 1 1
13 27146 1 1 108 GLN OE1 O 13.075 3.744 3.832 1.00 . A A . 247 GLN OE1 1 1
13 27147 1 1 109 SER C C 9.941 9.744 2.861 1.00 . A A . 248 SER C 1 1
13 27148 1 1 109 SER CA C 10.829 8.714 3.560 1.00 . A A . 248 SER CA 1 1
13 27149 1 1 109 SER CB C 12.295 8.999 3.237 1.00 . A A . 248 SER CB 1 1
13 27150 1 1 109 SER H H 10.998 6.957 2.390 1.00 . A A . 248 SER H 1 1
13 27151 1 1 109 SER HA H 10.681 8.799 4.626 1.00 . A A . 248 SER HA 1 1
13 27152 1 1 109 SER HB2 H 12.453 8.926 2.176 1.00 . A A . 248 SER HB2 1 1
13 27153 1 1 109 SER HB3 H 12.543 9.996 3.571 1.00 . A A . 248 SER HB3 1 1
13 27154 1 1 109 SER HG H 13.781 7.744 3.272 1.00 . A A . 248 SER HG 1 1
13 27155 1 1 109 SER N N 10.476 7.360 3.143 1.00 . A A . 248 SER N 1 1
13 27156 1 1 109 SER O O 9.987 10.935 3.175 1.00 . A A . 248 SER O 1 1
13 27157 1 1 109 SER OG O 13.115 8.045 3.891 1.00 . A A . 248 SER OG 1 1
13 27158 1 1 110 LYS C C 6.727 9.740 1.606 1.00 . A A . 249 LYS C 1 1
13 27159 1 1 110 LYS CA C 8.161 10.091 1.178 1.00 . A A . 249 LYS CA 1 1
13 27160 1 1 110 LYS CB C 8.347 9.846 -0.327 1.00 . A A . 249 LYS CB 1 1
13 27161 1 1 110 LYS CD C 10.532 11.100 -0.456 1.00 . A A . 249 LYS CD 1 1
13 27162 1 1 110 LYS CE C 11.139 12.447 -0.853 1.00 . A A . 249 LYS CE 1 1
13 27163 1 1 110 LYS CG C 9.093 11.018 -0.982 1.00 . A A . 249 LYS CG 1 1
13 27164 1 1 110 LYS H H 9.023 8.295 1.818 1.00 . A A . 249 LYS H 1 1
13 27165 1 1 110 LYS HA H 8.344 11.126 1.392 1.00 . A A . 249 LYS HA 1 1
13 27166 1 1 110 LYS HB2 H 8.919 8.942 -0.473 1.00 . A A . 249 LYS HB2 1 1
13 27167 1 1 110 LYS HB3 H 7.385 9.730 -0.801 1.00 . A A . 249 LYS HB3 1 1
13 27168 1 1 110 LYS HD2 H 10.535 10.997 0.617 1.00 . A A . 249 LYS HD2 1 1
13 27169 1 1 110 LYS HD3 H 11.118 10.298 -0.890 1.00 . A A . 249 LYS HD3 1 1
13 27170 1 1 110 LYS HE2 H 10.678 13.235 -0.270 1.00 . A A . 249 LYS HE2 1 1
13 27171 1 1 110 LYS HE3 H 12.207 12.436 -0.667 1.00 . A A . 249 LYS HE3 1 1
13 27172 1 1 110 LYS HG2 H 9.123 10.869 -2.044 1.00 . A A . 249 LYS HG2 1 1
13 27173 1 1 110 LYS HG3 H 8.582 11.949 -0.757 1.00 . A A . 249 LYS HG3 1 1
13 27174 1 1 110 LYS HZ1 H 11.631 13.327 -2.672 1.00 . A A . 249 LYS HZ1 1 1
13 27175 1 1 110 LYS HZ2 H 9.958 13.139 -2.413 1.00 . A A . 249 LYS HZ2 1 1
13 27176 1 1 110 LYS HZ3 H 10.910 11.791 -2.816 1.00 . A A . 249 LYS HZ3 1 1
13 27177 1 1 110 LYS N N 9.112 9.266 1.934 1.00 . A A . 249 LYS N 1 1
13 27178 1 1 110 LYS NZ N 10.887 12.696 -2.297 1.00 . A A . 249 LYS NZ 1 1
13 27179 1 1 110 LYS O O 5.775 9.954 0.859 1.00 . A A . 249 LYS O 1 1
13 27180 1 1 111 VAL C C 4.398 9.725 3.721 1.00 . A A . 250 VAL C 1 1
13 27181 1 1 111 VAL CA C 5.294 8.602 3.177 1.00 . A A . 250 VAL CA 1 1
13 27182 1 1 111 VAL CB C 5.458 7.522 4.248 1.00 . A A . 250 VAL CB 1 1
13 27183 1 1 111 VAL CG1 C 5.996 8.156 5.531 1.00 . A A . 250 VAL CG1 1 1
13 27184 1 1 111 VAL CG2 C 4.109 6.859 4.527 1.00 . A A . 250 VAL CG2 1 1
13 27185 1 1 111 VAL H H 7.472 8.930 3.211 1.00 . A A . 250 VAL H 1 1
13 27186 1 1 111 VAL HA H 4.812 8.165 2.308 1.00 . A A . 250 VAL HA 1 1
13 27187 1 1 111 VAL HB H 6.162 6.789 3.898 1.00 . A A . 250 VAL HB 1 1
13 27188 1 1 111 VAL HG11 H 6.648 7.452 6.030 1.00 . A A . 250 VAL HG11 1 1
13 27189 1 1 111 VAL HG12 H 5.176 8.403 6.187 1.00 . A A . 250 VAL HG12 1 1
13 27190 1 1 111 VAL HG13 H 6.551 9.049 5.283 1.00 . A A . 250 VAL HG13 1 1
13 27191 1 1 111 VAL HG21 H 4.240 6.058 5.233 1.00 . A A . 250 VAL HG21 1 1
13 27192 1 1 111 VAL HG22 H 3.707 6.462 3.606 1.00 . A A . 250 VAL HG22 1 1
13 27193 1 1 111 VAL HG23 H 3.431 7.591 4.933 1.00 . A A . 250 VAL HG23 1 1
13 27194 1 1 111 VAL N N 6.619 9.091 2.767 1.00 . A A . 250 VAL N 1 1
13 27195 1 1 111 VAL O O 4.570 10.260 4.817 1.00 . A A . 250 VAL O 1 1
13 27196 1 1 112 LEU C C 0.965 10.592 3.741 1.00 . A A . 251 LEU C 1 1
13 27197 1 1 112 LEU CA C 2.355 11.051 3.123 1.00 . A A . 251 LEU CA 1 1
13 27198 1 1 112 LEU CB C 2.067 11.805 1.821 1.00 . A A . 251 LEU CB 1 1
13 27199 1 1 112 LEU CD1 C 4.112 13.228 2.082 1.00 . A A . 251 LEU CD1 1 1
13 27200 1 1 112 LEU CD2 C 2.248 13.995 0.621 1.00 . A A . 251 LEU CD2 1 1
13 27201 1 1 112 LEU CG C 2.592 13.246 1.908 1.00 . A A . 251 LEU CG 1 1
13 27202 1 1 112 LEU H H 3.443 9.469 2.044 1.00 . A A . 251 LEU H 1 1
13 27203 1 1 112 LEU HA H 2.767 11.769 3.811 1.00 . A A . 251 LEU HA 1 1
13 27204 1 1 112 LEU HB2 H 2.549 11.294 1.006 1.00 . A A . 251 LEU HB2 1 1
13 27205 1 1 112 LEU HB3 H 0.999 11.825 1.643 1.00 . A A . 251 LEU HB3 1 1
13 27206 1 1 112 LEU HD11 H 4.364 13.542 3.078 1.00 . A A . 251 LEU HD11 1 1
13 27207 1 1 112 LEU HD12 H 4.557 13.900 1.367 1.00 . A A . 251 LEU HD12 1 1
13 27208 1 1 112 LEU HD13 H 4.481 12.225 1.919 1.00 . A A . 251 LEU HD13 1 1
13 27209 1 1 112 LEU HD21 H 1.924 13.286 -0.129 1.00 . A A . 251 LEU HD21 1 1
13 27210 1 1 112 LEU HD22 H 3.118 14.526 0.269 1.00 . A A . 251 LEU HD22 1 1
13 27211 1 1 112 LEU HD23 H 1.455 14.691 0.824 1.00 . A A . 251 LEU HD23 1 1
13 27212 1 1 112 LEU HG H 2.139 13.741 2.754 1.00 . A A . 251 LEU HG 1 1
13 27213 1 1 112 LEU N N 3.420 10.017 2.863 1.00 . A A . 251 LEU N 1 1
13 27214 1 1 112 LEU O O 0.533 11.135 4.769 1.00 . A A . 251 LEU O 1 1
13 27215 1 1 113 LYS C C -1.280 7.663 3.162 1.00 . A A . 252 LYS C 1 1
13 27216 1 1 113 LYS CA C -0.992 9.100 3.585 1.00 . A A . 252 LYS CA 1 1
13 27217 1 1 113 LYS CB C -2.120 10.014 3.101 1.00 . A A . 252 LYS CB 1 1
13 27218 1 1 113 LYS CD C -4.396 10.867 3.678 1.00 . A A . 252 LYS CD 1 1
13 27219 1 1 113 LYS CE C -4.026 12.276 3.199 1.00 . A A . 252 LYS CE 1 1
13 27220 1 1 113 LYS CG C -3.155 10.165 4.221 1.00 . A A . 252 LYS CG 1 1
13 27221 1 1 113 LYS H H 0.772 9.240 2.375 1.00 . A A . 252 LYS H 1 1
13 27222 1 1 113 LYS HA H -0.990 9.131 4.666 1.00 . A A . 252 LYS HA 1 1
13 27223 1 1 113 LYS HB2 H -1.713 10.981 2.850 1.00 . A A . 252 LYS HB2 1 1
13 27224 1 1 113 LYS HB3 H -2.588 9.593 2.234 1.00 . A A . 252 LYS HB3 1 1
13 27225 1 1 113 LYS HD2 H -4.804 10.304 2.850 1.00 . A A . 252 LYS HD2 1 1
13 27226 1 1 113 LYS HD3 H -5.145 10.939 4.457 1.00 . A A . 252 LYS HD3 1 1
13 27227 1 1 113 LYS HE2 H -4.903 12.905 3.216 1.00 . A A . 252 LYS HE2 1 1
13 27228 1 1 113 LYS HE3 H -3.274 12.696 3.851 1.00 . A A . 252 LYS HE3 1 1
13 27229 1 1 113 LYS HG2 H -3.425 9.195 4.594 1.00 . A A . 252 LYS HG2 1 1
13 27230 1 1 113 LYS HG3 H -2.733 10.747 5.022 1.00 . A A . 252 LYS HG3 1 1
13 27231 1 1 113 LYS HZ1 H -3.196 11.228 1.604 1.00 . A A . 252 LYS HZ1 1 1
13 27232 1 1 113 LYS HZ2 H -2.691 12.843 1.704 1.00 . A A . 252 LYS HZ2 1 1
13 27233 1 1 113 LYS HZ3 H -4.242 12.470 1.140 1.00 . A A . 252 LYS HZ3 1 1
13 27234 1 1 113 LYS N N 0.301 9.606 3.109 1.00 . A A . 252 LYS N 1 1
13 27235 1 1 113 LYS NZ N -3.498 12.198 1.812 1.00 . A A . 252 LYS NZ 1 1
13 27236 1 1 113 LYS O O -0.823 7.207 2.120 1.00 . A A . 252 LYS O 1 1
13 27237 1 1 114 LEU C C -4.169 5.745 3.580 1.00 . A A . 253 LEU C 1 1
13 27238 1 1 114 LEU CA C -2.635 5.676 3.571 1.00 . A A . 253 LEU CA 1 1
13 27239 1 1 114 LEU CB C -2.126 4.651 4.573 1.00 . A A . 253 LEU CB 1 1
13 27240 1 1 114 LEU CD1 C -0.113 5.923 5.455 1.00 . A A . 253 LEU CD1 1 1
13 27241 1 1 114 LEU CD2 C -0.101 3.437 5.319 1.00 . A A . 253 LEU CD2 1 1
13 27242 1 1 114 LEU CG C -0.593 4.704 4.643 1.00 . A A . 253 LEU CG 1 1
13 27243 1 1 114 LEU H H -2.615 7.453 4.673 1.00 . A A . 253 LEU H 1 1
13 27244 1 1 114 LEU HA H -2.285 5.427 2.582 1.00 . A A . 253 LEU HA 1 1
13 27245 1 1 114 LEU HB2 H -2.561 4.842 5.546 1.00 . A A . 253 LEU HB2 1 1
13 27246 1 1 114 LEU HB3 H -2.427 3.669 4.247 1.00 . A A . 253 LEU HB3 1 1
13 27247 1 1 114 LEU HD11 H -0.958 6.447 5.877 1.00 . A A . 253 LEU HD11 1 1
13 27248 1 1 114 LEU HD12 H 0.431 6.596 4.812 1.00 . A A . 253 LEU HD12 1 1
13 27249 1 1 114 LEU HD13 H 0.532 5.582 6.257 1.00 . A A . 253 LEU HD13 1 1
13 27250 1 1 114 LEU HD21 H 0.831 3.637 5.822 1.00 . A A . 253 LEU HD21 1 1
13 27251 1 1 114 LEU HD22 H 0.044 2.671 4.574 1.00 . A A . 253 LEU HD22 1 1
13 27252 1 1 114 LEU HD23 H -0.832 3.116 6.039 1.00 . A A . 253 LEU HD23 1 1
13 27253 1 1 114 LEU HG H -0.193 4.759 3.635 1.00 . A A . 253 LEU HG 1 1
13 27254 1 1 114 LEU N N -2.154 7.005 3.923 1.00 . A A . 253 LEU N 1 1
13 27255 1 1 114 LEU O O -4.733 6.201 4.578 1.00 . A A . 253 LEU O 1 1
13 27256 1 1 115 VAL C C -6.921 4.072 1.937 1.00 . A A . 254 VAL C 1 1
13 27257 1 1 115 VAL CA C -6.355 5.376 2.513 1.00 . A A . 254 VAL CA 1 1
13 27258 1 1 115 VAL CB C -6.816 6.534 1.635 1.00 . A A . 254 VAL CB 1 1
13 27259 1 1 115 VAL CG1 C -8.337 6.697 1.732 1.00 . A A . 254 VAL CG1 1 1
13 27260 1 1 115 VAL CG2 C -6.143 7.826 2.080 1.00 . A A . 254 VAL CG2 1 1
13 27261 1 1 115 VAL H H -4.459 4.929 1.718 1.00 . A A . 254 VAL H 1 1
13 27262 1 1 115 VAL HA H -6.720 5.524 3.522 1.00 . A A . 254 VAL HA 1 1
13 27263 1 1 115 VAL HB H -6.543 6.326 0.611 1.00 . A A . 254 VAL HB 1 1
13 27264 1 1 115 VAL HG11 H -8.729 5.998 2.459 1.00 . A A . 254 VAL HG11 1 1
13 27265 1 1 115 VAL HG12 H -8.776 6.502 0.770 1.00 . A A . 254 VAL HG12 1 1
13 27266 1 1 115 VAL HG13 H -8.576 7.701 2.033 1.00 . A A . 254 VAL HG13 1 1
13 27267 1 1 115 VAL HG21 H -6.767 8.671 1.807 1.00 . A A . 254 VAL HG21 1 1
13 27268 1 1 115 VAL HG22 H -5.180 7.917 1.601 1.00 . A A . 254 VAL HG22 1 1
13 27269 1 1 115 VAL HG23 H -6.011 7.819 3.155 1.00 . A A . 254 VAL HG23 1 1
13 27270 1 1 115 VAL N N -4.872 5.320 2.516 1.00 . A A . 254 VAL N 1 1
13 27271 1 1 115 VAL O O -6.254 3.440 1.134 1.00 . A A . 254 VAL O 1 1
13 27272 1 1 116 ASP C C -9.270 2.806 0.317 1.00 . A A . 255 ASP C 1 1
13 27273 1 1 116 ASP CA C -8.752 2.461 1.704 1.00 . A A . 255 ASP CA 1 1
13 27274 1 1 116 ASP CB C -9.892 1.966 2.588 1.00 . A A . 255 ASP CB 1 1
13 27275 1 1 116 ASP CG C -9.912 0.440 2.613 1.00 . A A . 255 ASP CG 1 1
13 27276 1 1 116 ASP H H -8.758 4.144 2.880 1.00 . A A . 255 ASP H 1 1
13 27277 1 1 116 ASP HA H -7.997 1.687 1.629 1.00 . A A . 255 ASP HA 1 1
13 27278 1 1 116 ASP HB2 H -9.734 2.337 3.596 1.00 . A A . 255 ASP HB2 1 1
13 27279 1 1 116 ASP HB3 H -10.825 2.330 2.210 1.00 . A A . 255 ASP HB3 1 1
13 27280 1 1 116 ASP N N -8.153 3.676 2.268 1.00 . A A . 255 ASP N 1 1
13 27281 1 1 116 ASP O O -9.159 3.959 -0.085 1.00 . A A . 255 ASP O 1 1
13 27282 1 1 116 ASP OD1 O -9.085 -0.134 3.298 1.00 . A A . 255 ASP OD1 1 1
13 27283 1 1 116 ASP OD2 O -10.749 -0.130 1.930 1.00 . A A . 255 ASP OD2 1 1
13 27284 1 1 117 ILE C C -11.858 1.698 -1.763 1.00 . A A . 256 ILE C 1 1
13 27285 1 1 117 ILE CA C -10.401 2.180 -1.749 1.00 . A A . 256 ILE CA 1 1
13 27286 1 1 117 ILE CB C -9.621 1.434 -2.837 1.00 . A A . 256 ILE CB 1 1
13 27287 1 1 117 ILE CD1 C -8.262 -0.622 -3.275 1.00 . A A . 256 ILE CD1 1 1
13 27288 1 1 117 ILE CG1 C -8.800 0.320 -2.188 1.00 . A A . 256 ILE CG1 1 1
13 27289 1 1 117 ILE CG2 C -8.683 2.379 -3.585 1.00 . A A . 256 ILE CG2 1 1
13 27290 1 1 117 ILE H H -10.124 0.969 -0.124 1.00 . A A . 256 ILE H 1 1
13 27291 1 1 117 ILE HA H -10.371 3.243 -1.925 1.00 . A A . 256 ILE HA 1 1
13 27292 1 1 117 ILE HB H -10.320 1.000 -3.533 1.00 . A A . 256 ILE HB 1 1
13 27293 1 1 117 ILE HD11 H -8.007 -0.058 -4.155 1.00 . A A . 256 ILE HD11 1 1
13 27294 1 1 117 ILE HD12 H -9.013 -1.353 -3.527 1.00 . A A . 256 ILE HD12 1 1
13 27295 1 1 117 ILE HD13 H -7.385 -1.129 -2.908 1.00 . A A . 256 ILE HD13 1 1
13 27296 1 1 117 ILE HG12 H -7.967 0.758 -1.644 1.00 . A A . 256 ILE HG12 1 1
13 27297 1 1 117 ILE HG13 H -9.425 -0.244 -1.512 1.00 . A A . 256 ILE HG13 1 1
13 27298 1 1 117 ILE HG21 H -7.879 2.687 -2.924 1.00 . A A . 256 ILE HG21 1 1
13 27299 1 1 117 ILE HG22 H -9.229 3.250 -3.919 1.00 . A A . 256 ILE HG22 1 1
13 27300 1 1 117 ILE HG23 H -8.273 1.867 -4.434 1.00 . A A . 256 ILE HG23 1 1
13 27301 1 1 117 ILE N N -9.862 1.869 -0.431 1.00 . A A . 256 ILE N 1 1
13 27302 1 1 117 ILE O O -12.163 0.695 -1.124 1.00 . A A . 256 ILE O 1 1
13 27303 1 1 118 SER C C -14.084 0.460 -2.890 1.00 . A A . 257 SER C 1 1
13 27304 1 1 118 SER CA C -14.127 1.881 -2.350 1.00 . A A . 257 SER CA 1 1
13 27305 1 1 118 SER CB C -15.099 2.703 -3.213 1.00 . A A . 257 SER CB 1 1
13 27306 1 1 118 SER H H -12.483 3.202 -2.888 1.00 . A A . 257 SER H 1 1
13 27307 1 1 118 SER HA H -14.467 1.878 -1.320 1.00 . A A . 257 SER HA 1 1
13 27308 1 1 118 SER HB2 H -14.624 3.021 -4.122 1.00 . A A . 257 SER HB2 1 1
13 27309 1 1 118 SER HB3 H -15.954 2.078 -3.480 1.00 . A A . 257 SER HB3 1 1
13 27310 1 1 118 SER HG H -15.783 3.549 -1.610 1.00 . A A . 257 SER HG 1 1
13 27311 1 1 118 SER N N -12.767 2.388 -2.432 1.00 . A A . 257 SER N 1 1
13 27312 1 1 118 SER O O -14.546 -0.474 -2.237 1.00 . A A . 257 SER O 1 1
13 27313 1 1 118 SER OG O -15.524 3.841 -2.481 1.00 . A A . 257 SER OG 1 1
13 27314 1 1 119 TYR C C -11.986 -0.956 -5.539 1.00 . A A . 258 TYR C 1 1
13 27315 1 1 119 TYR CA C -13.184 -1.026 -4.586 1.00 . A A . 258 TYR CA 1 1
13 27316 1 1 119 TYR CB C -14.421 -1.530 -5.321 1.00 . A A . 258 TYR CB 1 1
13 27317 1 1 119 TYR CD1 C -13.905 -0.406 -7.494 1.00 . A A . 258 TYR CD1 1 1
13 27318 1 1 119 TYR CD2 C -14.082 -2.824 -7.452 1.00 . A A . 258 TYR CD2 1 1
13 27319 1 1 119 TYR CE1 C -13.617 -0.451 -8.865 1.00 . A A . 258 TYR CE1 1 1
13 27320 1 1 119 TYR CE2 C -13.793 -2.868 -8.820 1.00 . A A . 258 TYR CE2 1 1
13 27321 1 1 119 TYR CG C -14.135 -1.593 -6.788 1.00 . A A . 258 TYR CG 1 1
13 27322 1 1 119 TYR CZ C -13.560 -1.683 -9.527 1.00 . A A . 258 TYR CZ 1 1
13 27323 1 1 119 TYR H H -13.023 1.071 -4.465 1.00 . A A . 258 TYR H 1 1
13 27324 1 1 119 TYR HA H -12.948 -1.711 -3.789 1.00 . A A . 258 TYR HA 1 1
13 27325 1 1 119 TYR HB2 H -14.685 -2.514 -4.959 1.00 . A A . 258 TYR HB2 1 1
13 27326 1 1 119 TYR HB3 H -15.243 -0.853 -5.148 1.00 . A A . 258 TYR HB3 1 1
13 27327 1 1 119 TYR HD1 H -13.942 0.538 -6.958 1.00 . A A . 258 TYR HD1 1 1
13 27328 1 1 119 TYR HD2 H -14.253 -3.732 -6.914 1.00 . A A . 258 TYR HD2 1 1
13 27329 1 1 119 TYR HE1 H -13.429 0.460 -9.413 1.00 . A A . 258 TYR HE1 1 1
13 27330 1 1 119 TYR HE2 H -13.750 -3.817 -9.335 1.00 . A A . 258 TYR HE2 1 1
13 27331 1 1 119 TYR HH H -13.422 -2.623 -11.179 1.00 . A A . 258 TYR HH 1 1
13 27332 1 1 119 TYR N N -13.418 0.294 -4.020 1.00 . A A . 258 TYR N 1 1
13 27333 1 1 119 TYR O O -11.733 0.111 -6.105 1.00 . A A . 258 TYR O 1 1
13 27334 1 1 119 TYR OH O -13.269 -1.724 -10.872 1.00 . A A . 258 TYR OH 1 1
13 27335 1 1 120 GLY C C -9.596 -0.817 -7.100 1.00 . A A . 259 GLY C 1 1
13 27336 1 1 120 GLY CA C -10.259 -2.129 -6.792 1.00 . A A . 259 GLY CA 1 1
13 27337 1 1 120 GLY H H -11.630 -2.918 -5.406 1.00 . A A . 259 GLY H 1 1
13 27338 1 1 120 GLY HA2 H -9.486 -2.781 -6.414 1.00 . A A . 259 GLY HA2 1 1
13 27339 1 1 120 GLY HA3 H -10.655 -2.538 -7.706 1.00 . A A . 259 GLY HA3 1 1
13 27340 1 1 120 GLY N N -11.342 -2.080 -5.805 1.00 . A A . 259 GLY N 1 1
13 27341 1 1 120 GLY O O -9.090 -0.124 -6.223 1.00 . A A . 259 GLY O 1 1
13 27342 1 1 121 GLY C C -9.613 1.875 -9.158 1.00 . A A . 260 GLY C 1 1
13 27343 1 1 121 GLY CA C -8.823 0.621 -8.870 1.00 . A A . 260 GLY CA 1 1
13 27344 1 1 121 GLY H H -9.860 -1.182 -9.042 1.00 . A A . 260 GLY H 1 1
13 27345 1 1 121 GLY HA2 H -8.101 0.883 -8.153 1.00 . A A . 260 GLY HA2 1 1
13 27346 1 1 121 GLY HA3 H -8.295 0.351 -9.774 1.00 . A A . 260 GLY HA3 1 1
13 27347 1 1 121 GLY N N -9.523 -0.547 -8.401 1.00 . A A . 260 GLY N 1 1
13 27348 1 1 121 GLY O O -9.538 2.796 -8.384 1.00 . A A . 260 GLY O 1 1
13 27349 1 1 122 GLU C C -11.856 3.852 -9.643 1.00 . A A . 261 GLU C 1 1
13 27350 1 1 122 GLU CA C -10.808 3.300 -10.609 1.00 . A A . 261 GLU CA 1 1
13 27351 1 1 122 GLU CB C -11.390 3.224 -12.034 1.00 . A A . 261 GLU CB 1 1
13 27352 1 1 122 GLU CD C -13.174 3.996 -13.606 1.00 . A A . 261 GLU CD 1 1
13 27353 1 1 122 GLU CG C -12.744 3.954 -12.146 1.00 . A A . 261 GLU CG 1 1
13 27354 1 1 122 GLU H H -10.230 1.278 -10.967 1.00 . A A . 261 GLU H 1 1
13 27355 1 1 122 GLU HA H -9.996 3.995 -10.650 1.00 . A A . 261 GLU HA 1 1
13 27356 1 1 122 GLU HB2 H -10.695 3.681 -12.725 1.00 . A A . 261 GLU HB2 1 1
13 27357 1 1 122 GLU HB3 H -11.529 2.178 -12.300 1.00 . A A . 261 GLU HB3 1 1
13 27358 1 1 122 GLU HG2 H -13.502 3.432 -11.573 1.00 . A A . 261 GLU HG2 1 1
13 27359 1 1 122 GLU HG3 H -12.652 4.959 -11.785 1.00 . A A . 261 GLU HG3 1 1
13 27360 1 1 122 GLU N N -10.257 1.991 -10.297 1.00 . A A . 261 GLU N 1 1
13 27361 1 1 122 GLU O O -11.735 5.005 -9.247 1.00 . A A . 261 GLU O 1 1
13 27362 1 1 122 GLU OE1 O -12.557 4.731 -14.361 1.00 . A A . 261 GLU OE1 1 1
13 27363 1 1 122 GLU OE2 O -14.113 3.299 -13.950 1.00 . A A . 261 GLU OE2 1 1
13 27364 1 1 123 ASN C C -13.282 4.136 -7.051 1.00 . A A . 262 ASN C 1 1
13 27365 1 1 123 ASN CA C -13.871 3.776 -8.413 1.00 . A A . 262 ASN CA 1 1
13 27366 1 1 123 ASN CB C -15.117 2.934 -8.240 1.00 . A A . 262 ASN CB 1 1
13 27367 1 1 123 ASN CG C -16.186 3.372 -9.232 1.00 . A A . 262 ASN CG 1 1
13 27368 1 1 123 ASN H H -13.054 2.255 -9.692 1.00 . A A . 262 ASN H 1 1
13 27369 1 1 123 ASN HA H -14.166 4.698 -8.888 1.00 . A A . 262 ASN HA 1 1
13 27370 1 1 123 ASN HB2 H -14.886 1.911 -8.405 1.00 . A A . 262 ASN HB2 1 1
13 27371 1 1 123 ASN HB3 H -15.488 3.067 -7.254 1.00 . A A . 262 ASN HB3 1 1
13 27372 1 1 123 ASN HD21 H -16.371 1.569 -10.050 1.00 . A A . 262 ASN HD21 1 1
13 27373 1 1 123 ASN HD22 H -17.391 2.770 -10.699 1.00 . A A . 262 ASN HD22 1 1
13 27374 1 1 123 ASN N N -12.895 3.122 -9.282 1.00 . A A . 262 ASN N 1 1
13 27375 1 1 123 ASN ND2 N -16.686 2.498 -10.064 1.00 . A A . 262 ASN ND2 1 1
13 27376 1 1 123 ASN O O -13.516 5.230 -6.536 1.00 . A A . 262 ASN O 1 1
13 27377 1 1 123 ASN OD1 O -16.592 4.534 -9.240 1.00 . A A . 262 ASN OD1 1 1
13 27378 1 1 124 GLY C C -10.862 4.660 -5.357 1.00 . A A . 263 GLY C 1 1
13 27379 1 1 124 GLY CA C -11.850 3.530 -5.204 1.00 . A A . 263 GLY CA 1 1
13 27380 1 1 124 GLY H H -12.329 2.391 -6.952 1.00 . A A . 263 GLY H 1 1
13 27381 1 1 124 GLY HA2 H -12.596 3.830 -4.504 1.00 . A A . 263 GLY HA2 1 1
13 27382 1 1 124 GLY HA3 H -11.338 2.655 -4.840 1.00 . A A . 263 GLY HA3 1 1
13 27383 1 1 124 GLY N N -12.493 3.238 -6.491 1.00 . A A . 263 GLY N 1 1
13 27384 1 1 124 GLY O O -10.724 5.523 -4.504 1.00 . A A . 263 GLY O 1 1
13 27385 1 1 125 PHE C C -9.730 6.924 -6.851 1.00 . A A . 264 PHE C 1 1
13 27386 1 1 125 PHE CA C -9.133 5.531 -6.753 1.00 . A A . 264 PHE CA 1 1
13 27387 1 1 125 PHE CB C -8.454 5.127 -8.058 1.00 . A A . 264 PHE CB 1 1
13 27388 1 1 125 PHE CD1 C -6.330 6.386 -7.723 1.00 . A A . 264 PHE CD1 1 1
13 27389 1 1 125 PHE CD2 C -7.632 6.833 -9.719 1.00 . A A . 264 PHE CD2 1 1
13 27390 1 1 125 PHE CE1 C -5.367 7.311 -8.145 1.00 . A A . 264 PHE CE1 1 1
13 27391 1 1 125 PHE CE2 C -6.669 7.756 -10.141 1.00 . A A . 264 PHE CE2 1 1
13 27392 1 1 125 PHE CG C -7.462 6.146 -8.511 1.00 . A A . 264 PHE CG 1 1
13 27393 1 1 125 PHE CZ C -5.537 7.996 -9.353 1.00 . A A . 264 PHE CZ 1 1
13 27394 1 1 125 PHE H H -10.336 3.796 -7.009 1.00 . A A . 264 PHE H 1 1
13 27395 1 1 125 PHE HA H -8.394 5.517 -5.963 1.00 . A A . 264 PHE HA 1 1
13 27396 1 1 125 PHE HB2 H -7.936 4.186 -7.909 1.00 . A A . 264 PHE HB2 1 1
13 27397 1 1 125 PHE HB3 H -9.205 5.014 -8.802 1.00 . A A . 264 PHE HB3 1 1
13 27398 1 1 125 PHE HD1 H -6.195 5.857 -6.795 1.00 . A A . 264 PHE HD1 1 1
13 27399 1 1 125 PHE HD2 H -8.506 6.648 -10.330 1.00 . A A . 264 PHE HD2 1 1
13 27400 1 1 125 PHE HE1 H -4.512 7.479 -7.541 1.00 . A A . 264 PHE HE1 1 1
13 27401 1 1 125 PHE HE2 H -6.801 8.275 -11.070 1.00 . A A . 264 PHE HE2 1 1
13 27402 1 1 125 PHE HZ H -4.796 8.712 -9.682 1.00 . A A . 264 PHE HZ 1 1
13 27403 1 1 125 PHE N N -10.164 4.576 -6.458 1.00 . A A . 264 PHE N 1 1
13 27404 1 1 125 PHE O O -9.197 7.859 -6.258 1.00 . A A . 264 PHE O 1 1
13 27405 1 1 126 ASN C C -11.939 8.933 -6.324 1.00 . A A . 265 ASN C 1 1
13 27406 1 1 126 ASN CA C -11.428 8.408 -7.672 1.00 . A A . 265 ASN CA 1 1
13 27407 1 1 126 ASN CB C -12.568 8.392 -8.679 1.00 . A A . 265 ASN CB 1 1
13 27408 1 1 126 ASN CG C -12.019 8.152 -10.085 1.00 . A A . 265 ASN CG 1 1
13 27409 1 1 126 ASN H H -11.249 6.313 -8.026 1.00 . A A . 265 ASN H 1 1
13 27410 1 1 126 ASN HA H -10.676 9.081 -8.033 1.00 . A A . 265 ASN HA 1 1
13 27411 1 1 126 ASN HB2 H -13.263 7.600 -8.415 1.00 . A A . 265 ASN HB2 1 1
13 27412 1 1 126 ASN HB3 H -13.080 9.345 -8.654 1.00 . A A . 265 ASN HB3 1 1
13 27413 1 1 126 ASN HD21 H -12.451 6.212 -10.069 1.00 . A A . 265 ASN HD21 1 1
13 27414 1 1 126 ASN HD22 H -11.734 6.788 -11.502 1.00 . A A . 265 ASN HD22 1 1
13 27415 1 1 126 ASN N N -10.835 7.079 -7.576 1.00 . A A . 265 ASN N 1 1
13 27416 1 1 126 ASN ND2 N -12.071 6.953 -10.597 1.00 . A A . 265 ASN ND2 1 1
13 27417 1 1 126 ASN O O -11.761 10.115 -6.027 1.00 . A A . 265 ASN O 1 1
13 27418 1 1 126 ASN OD1 O -11.529 9.080 -10.733 1.00 . A A . 265 ASN OD1 1 1
13 27419 1 1 127 GLN C C -12.072 8.937 -3.195 1.00 . A A . 266 GLN C 1 1
13 27420 1 1 127 GLN CA C -13.132 8.523 -4.202 1.00 . A A . 266 GLN CA 1 1
13 27421 1 1 127 GLN CB C -13.953 7.390 -3.581 1.00 . A A . 266 GLN CB 1 1
13 27422 1 1 127 GLN CD C -15.708 7.500 -5.341 1.00 . A A . 266 GLN CD 1 1
13 27423 1 1 127 GLN CG C -15.447 7.593 -3.848 1.00 . A A . 266 GLN CG 1 1
13 27424 1 1 127 GLN H H -12.780 7.162 -5.743 1.00 . A A . 266 GLN H 1 1
13 27425 1 1 127 GLN HA H -13.780 9.362 -4.361 1.00 . A A . 266 GLN HA 1 1
13 27426 1 1 127 GLN HB2 H -13.634 6.456 -4.000 1.00 . A A . 266 GLN HB2 1 1
13 27427 1 1 127 GLN HB3 H -13.782 7.383 -2.516 1.00 . A A . 266 GLN HB3 1 1
13 27428 1 1 127 GLN HE21 H -15.331 5.562 -5.432 1.00 . A A . 266 GLN HE21 1 1
13 27429 1 1 127 GLN HE22 H -15.749 6.275 -6.899 1.00 . A A . 266 GLN HE22 1 1
13 27430 1 1 127 GLN HG2 H -16.002 6.815 -3.335 1.00 . A A . 266 GLN HG2 1 1
13 27431 1 1 127 GLN HG3 H -15.759 8.564 -3.478 1.00 . A A . 266 GLN HG3 1 1
13 27432 1 1 127 GLN N N -12.591 8.086 -5.506 1.00 . A A . 266 GLN N 1 1
13 27433 1 1 127 GLN NE2 N -15.585 6.349 -5.943 1.00 . A A . 266 GLN NE2 1 1
13 27434 1 1 127 GLN O O -12.262 9.887 -2.434 1.00 . A A . 266 GLN O 1 1
13 27435 1 1 127 GLN OE1 O -16.029 8.502 -5.980 1.00 . A A . 266 GLN OE1 1 1
13 27436 1 1 128 ALA C C -9.355 9.822 -2.417 1.00 . A A . 267 ALA C 1 1
13 27437 1 1 128 ALA CA C -9.938 8.456 -2.176 1.00 . A A . 267 ALA CA 1 1
13 27438 1 1 128 ALA CB C -8.846 7.389 -2.289 1.00 . A A . 267 ALA CB 1 1
13 27439 1 1 128 ALA H H -10.902 7.424 -3.756 1.00 . A A . 267 ALA H 1 1
13 27440 1 1 128 ALA HA H -10.365 8.422 -1.189 1.00 . A A . 267 ALA HA 1 1
13 27441 1 1 128 ALA HB1 H -9.303 6.418 -2.401 1.00 . A A . 267 ALA HB1 1 1
13 27442 1 1 128 ALA HB2 H -8.244 7.400 -1.391 1.00 . A A . 267 ALA HB2 1 1
13 27443 1 1 128 ALA HB3 H -8.219 7.598 -3.136 1.00 . A A . 267 ALA HB3 1 1
13 27444 1 1 128 ALA N N -10.980 8.190 -3.155 1.00 . A A . 267 ALA N 1 1
13 27445 1 1 128 ALA O O -9.053 10.558 -1.468 1.00 . A A . 267 ALA O 1 1
13 27446 1 1 129 ILE C C -9.650 12.576 -3.576 1.00 . A A . 268 ILE C 1 1
13 27447 1 1 129 ILE CA C -8.689 11.470 -4.025 1.00 . A A . 268 ILE CA 1 1
13 27448 1 1 129 ILE CB C -8.500 11.485 -5.532 1.00 . A A . 268 ILE CB 1 1
13 27449 1 1 129 ILE CD1 C -7.179 10.198 -7.233 1.00 . A A . 268 ILE CD1 1 1
13 27450 1 1 129 ILE CG1 C -7.144 10.846 -5.854 1.00 . A A . 268 ILE CG1 1 1
13 27451 1 1 129 ILE CG2 C -8.562 12.923 -6.076 1.00 . A A . 268 ILE CG2 1 1
13 27452 1 1 129 ILE H H -9.484 9.557 -4.389 1.00 . A A . 268 ILE H 1 1
13 27453 1 1 129 ILE HA H -7.730 11.608 -3.545 1.00 . A A . 268 ILE HA 1 1
13 27454 1 1 129 ILE HB H -9.290 10.909 -5.984 1.00 . A A . 268 ILE HB 1 1
13 27455 1 1 129 ILE HD11 H -6.206 10.285 -7.699 1.00 . A A . 268 ILE HD11 1 1
13 27456 1 1 129 ILE HD12 H -7.910 10.689 -7.837 1.00 . A A . 268 ILE HD12 1 1
13 27457 1 1 129 ILE HD13 H -7.439 9.159 -7.136 1.00 . A A . 268 ILE HD13 1 1
13 27458 1 1 129 ILE HG12 H -6.374 11.592 -5.826 1.00 . A A . 268 ILE HG12 1 1
13 27459 1 1 129 ILE HG13 H -6.931 10.085 -5.116 1.00 . A A . 268 ILE HG13 1 1
13 27460 1 1 129 ILE HG21 H -7.941 13.563 -5.471 1.00 . A A . 268 ILE HG21 1 1
13 27461 1 1 129 ILE HG22 H -9.583 13.281 -6.052 1.00 . A A . 268 ILE HG22 1 1
13 27462 1 1 129 ILE HG23 H -8.212 12.929 -7.082 1.00 . A A . 268 ILE HG23 1 1
13 27463 1 1 129 ILE N N -9.214 10.174 -3.675 1.00 . A A . 268 ILE N 1 1
13 27464 1 1 129 ILE O O -9.236 13.591 -3.043 1.00 . A A . 268 ILE O 1 1
13 27465 1 1 130 GLU C C -11.764 13.583 -1.937 1.00 . A A . 269 GLU C 1 1
13 27466 1 1 130 GLU CA C -11.877 13.427 -3.447 1.00 . A A . 269 GLU CA 1 1
13 27467 1 1 130 GLU CB C -13.302 13.035 -3.836 1.00 . A A . 269 GLU CB 1 1
13 27468 1 1 130 GLU CD C -15.681 13.743 -3.444 1.00 . A A . 269 GLU CD 1 1
13 27469 1 1 130 GLU CG C -14.245 14.226 -3.614 1.00 . A A . 269 GLU CG 1 1
13 27470 1 1 130 GLU H H -11.124 11.547 -4.323 1.00 . A A . 269 GLU H 1 1
13 27471 1 1 130 GLU HA H -11.594 14.367 -3.931 1.00 . A A . 269 GLU HA 1 1
13 27472 1 1 130 GLU HB2 H -13.323 12.757 -4.879 1.00 . A A . 269 GLU HB2 1 1
13 27473 1 1 130 GLU HB3 H -13.630 12.203 -3.232 1.00 . A A . 269 GLU HB3 1 1
13 27474 1 1 130 GLU HG2 H -13.940 14.767 -2.736 1.00 . A A . 269 GLU HG2 1 1
13 27475 1 1 130 GLU HG3 H -14.192 14.885 -4.467 1.00 . A A . 269 GLU HG3 1 1
13 27476 1 1 130 GLU N N -10.941 12.370 -3.828 1.00 . A A . 269 GLU N 1 1
13 27477 1 1 130 GLU O O -11.668 14.698 -1.424 1.00 . A A . 269 GLU O 1 1
13 27478 1 1 130 GLU OE1 O -15.960 13.121 -2.432 1.00 . A A . 269 GLU OE1 1 1
13 27479 1 1 130 GLU OE2 O -16.485 14.017 -4.319 1.00 . A A . 269 GLU OE2 1 1
13 27480 1 1 131 LEU C C -10.436 13.094 0.647 1.00 . A A . 270 LEU C 1 1
13 27481 1 1 131 LEU CA C -11.778 12.512 0.231 1.00 . A A . 270 LEU CA 1 1
13 27482 1 1 131 LEU CB C -11.928 11.095 0.791 1.00 . A A . 270 LEU CB 1 1
13 27483 1 1 131 LEU CD1 C -13.398 9.077 0.795 1.00 . A A . 270 LEU CD1 1 1
13 27484 1 1 131 LEU CD2 C -14.384 11.311 1.336 1.00 . A A . 270 LEU CD2 1 1
13 27485 1 1 131 LEU CG C -13.335 10.576 0.486 1.00 . A A . 270 LEU CG 1 1
13 27486 1 1 131 LEU H H -12.133 11.672 -1.718 1.00 . A A . 270 LEU H 1 1
13 27487 1 1 131 LEU HA H -12.578 13.139 0.593 1.00 . A A . 270 LEU HA 1 1
13 27488 1 1 131 LEU HB2 H -11.201 10.444 0.322 1.00 . A A . 270 LEU HB2 1 1
13 27489 1 1 131 LEU HB3 H -11.764 11.104 1.864 1.00 . A A . 270 LEU HB3 1 1
13 27490 1 1 131 LEU HD11 H -12.912 8.525 0.006 1.00 . A A . 270 LEU HD11 1 1
13 27491 1 1 131 LEU HD12 H -14.432 8.772 0.869 1.00 . A A . 270 LEU HD12 1 1
13 27492 1 1 131 LEU HD13 H -12.898 8.891 1.729 1.00 . A A . 270 LEU HD13 1 1
13 27493 1 1 131 LEU HD21 H -13.904 11.886 2.112 1.00 . A A . 270 LEU HD21 1 1
13 27494 1 1 131 LEU HD22 H -15.045 10.583 1.791 1.00 . A A . 270 LEU HD22 1 1
13 27495 1 1 131 LEU HD23 H -14.958 11.971 0.702 1.00 . A A . 270 LEU HD23 1 1
13 27496 1 1 131 LEU HG H -13.551 10.735 -0.561 1.00 . A A . 270 LEU HG 1 1
13 27497 1 1 131 LEU N N -11.829 12.467 -1.232 1.00 . A A . 270 LEU N 1 1
13 27498 1 1 131 LEU O O -10.359 13.935 1.537 1.00 . A A . 270 LEU O 1 1
13 27499 1 1 132 SER C C -7.581 13.895 -1.064 1.00 . A A . 271 SER C 1 1
13 27500 1 1 132 SER CA C -8.051 13.157 0.191 1.00 . A A . 271 SER CA 1 1
13 27501 1 1 132 SER CB C -7.104 11.991 0.491 1.00 . A A . 271 SER CB 1 1
13 27502 1 1 132 SER H H -9.548 11.999 -0.749 1.00 . A A . 271 SER H 1 1
13 27503 1 1 132 SER HA H -8.060 13.832 1.038 1.00 . A A . 271 SER HA 1 1
13 27504 1 1 132 SER HB2 H -7.459 11.451 1.358 1.00 . A A . 271 SER HB2 1 1
13 27505 1 1 132 SER HB3 H -7.078 11.323 -0.362 1.00 . A A . 271 SER HB3 1 1
13 27506 1 1 132 SER HG H -5.633 13.233 0.168 1.00 . A A . 271 SER HG 1 1
13 27507 1 1 132 SER N N -9.397 12.661 -0.045 1.00 . A A . 271 SER N 1 1
13 27508 1 1 132 SER O O -6.580 13.510 -1.666 1.00 . A A . 271 SER O 1 1
13 27509 1 1 132 SER OG O -5.806 12.498 0.763 1.00 . A A . 271 SER OG 1 1
13 27510 1 1 133 THR C C -7.177 17.157 -1.801 1.00 . A A . 272 THR C 1 1
13 27511 1 1 133 THR CA C -7.765 15.901 -2.460 1.00 . A A . 272 THR CA 1 1
13 27512 1 1 133 THR CB C -8.950 16.266 -3.368 1.00 . A A . 272 THR CB 1 1
13 27513 1 1 133 THR CG2 C -8.778 17.669 -3.932 1.00 . A A . 272 THR CG2 1 1
13 27514 1 1 133 THR H H -8.833 15.434 -0.729 1.00 . A A . 272 THR H 1 1
13 27515 1 1 133 THR HA H -7.001 15.407 -3.040 1.00 . A A . 272 THR HA 1 1
13 27516 1 1 133 THR HB H -9.874 16.220 -2.797 1.00 . A A . 272 THR HB 1 1
13 27517 1 1 133 THR HG1 H -9.658 15.697 -5.087 1.00 . A A . 272 THR HG1 1 1
13 27518 1 1 133 THR HG21 H -9.456 17.788 -4.764 1.00 . A A . 272 THR HG21 1 1
13 27519 1 1 133 THR HG22 H -7.756 17.789 -4.271 1.00 . A A . 272 THR HG22 1 1
13 27520 1 1 133 THR HG23 H -9.003 18.396 -3.170 1.00 . A A . 272 THR HG23 1 1
13 27521 1 1 133 THR N N -8.212 15.031 -1.378 1.00 . A A . 272 THR N 1 1
13 27522 1 1 133 THR O O -6.216 17.777 -2.270 1.00 . A A . 272 THR O 1 1
13 27523 1 1 133 THR OG1 O -9.017 15.362 -4.458 1.00 . A A . 272 THR OG1 1 1
13 27524 1 1 134 GLU C C -6.329 18.607 0.961 1.00 . A A . 273 GLU C 1 1
13 27525 1 1 134 GLU CA C -7.629 18.640 0.168 1.00 . A A . 273 GLU CA 1 1
13 27526 1 1 134 GLU CB C -8.811 18.809 1.125 1.00 . A A . 273 GLU CB 1 1
13 27527 1 1 134 GLU CD C -10.168 19.768 -0.767 1.00 . A A . 273 GLU CD 1 1
13 27528 1 1 134 GLU CG C -9.678 19.986 0.666 1.00 . A A . 273 GLU CG 1 1
13 27529 1 1 134 GLU H H -8.615 16.911 -0.477 1.00 . A A . 273 GLU H 1 1
13 27530 1 1 134 GLU HA H -7.591 19.517 -0.460 1.00 . A A . 273 GLU HA 1 1
13 27531 1 1 134 GLU HB2 H -9.401 17.902 1.135 1.00 . A A . 273 GLU HB2 1 1
13 27532 1 1 134 GLU HB3 H -8.446 19.001 2.125 1.00 . A A . 273 GLU HB3 1 1
13 27533 1 1 134 GLU HG2 H -10.533 20.085 1.317 1.00 . A A . 273 GLU HG2 1 1
13 27534 1 1 134 GLU HG3 H -9.098 20.900 0.701 1.00 . A A . 273 GLU HG3 1 1
13 27535 1 1 134 GLU N N -7.857 17.491 -0.712 1.00 . A A . 273 GLU N 1 1
13 27536 1 1 134 GLU O O -5.793 19.654 1.317 1.00 . A A . 273 GLU O 1 1
13 27537 1 1 134 GLU OE1 O -11.115 19.020 -0.939 1.00 . A A . 273 GLU OE1 1 1
13 27538 1 1 134 GLU OE2 O -9.583 20.348 -1.665 1.00 . A A . 273 GLU OE2 1 1
13 27539 1 1 135 VAL C C -3.377 17.237 1.081 1.00 . A A . 274 VAL C 1 1
13 27540 1 1 135 VAL CA C -4.599 17.203 1.992 1.00 . A A . 274 VAL CA 1 1
13 27541 1 1 135 VAL CB C -4.659 15.864 2.728 1.00 . A A . 274 VAL CB 1 1
13 27542 1 1 135 VAL CG1 C -3.404 15.684 3.586 1.00 . A A . 274 VAL CG1 1 1
13 27543 1 1 135 VAL CG2 C -5.898 15.857 3.626 1.00 . A A . 274 VAL CG2 1 1
13 27544 1 1 135 VAL H H -6.151 16.571 0.876 1.00 . A A . 274 VAL H 1 1
13 27545 1 1 135 VAL HA H -4.512 17.991 2.716 1.00 . A A . 274 VAL HA 1 1
13 27546 1 1 135 VAL HB H -4.725 15.056 2.005 1.00 . A A . 274 VAL HB 1 1
13 27547 1 1 135 VAL HG11 H -3.046 16.648 3.923 1.00 . A A . 274 VAL HG11 1 1
13 27548 1 1 135 VAL HG12 H -2.640 15.195 2.999 1.00 . A A . 274 VAL HG12 1 1
13 27549 1 1 135 VAL HG13 H -3.646 15.071 4.442 1.00 . A A . 274 VAL HG13 1 1
13 27550 1 1 135 VAL HG21 H -5.847 16.681 4.316 1.00 . A A . 274 VAL HG21 1 1
13 27551 1 1 135 VAL HG22 H -5.937 14.935 4.177 1.00 . A A . 274 VAL HG22 1 1
13 27552 1 1 135 VAL HG23 H -6.784 15.948 3.019 1.00 . A A . 274 VAL HG23 1 1
13 27553 1 1 135 VAL N N -5.826 17.420 1.249 1.00 . A A . 274 VAL N 1 1
13 27554 1 1 135 VAL O O -2.251 17.128 1.551 1.00 . A A . 274 VAL O 1 1
13 27555 1 1 136 LEU C C -2.691 18.604 -2.115 1.00 . A A . 275 LEU C 1 1
13 27556 1 1 136 LEU CA C -2.527 17.403 -1.186 1.00 . A A . 275 LEU CA 1 1
13 27557 1 1 136 LEU CB C -2.534 16.117 -2.006 1.00 . A A . 275 LEU CB 1 1
13 27558 1 1 136 LEU CD1 C -2.511 13.626 -1.863 1.00 . A A . 275 LEU CD1 1 1
13 27559 1 1 136 LEU CD2 C -0.884 14.948 -0.501 1.00 . A A . 275 LEU CD2 1 1
13 27560 1 1 136 LEU CG C -2.305 14.919 -1.078 1.00 . A A . 275 LEU CG 1 1
13 27561 1 1 136 LEU H H -4.500 17.605 -0.529 1.00 . A A . 275 LEU H 1 1
13 27562 1 1 136 LEU HA H -1.585 17.481 -0.663 1.00 . A A . 275 LEU HA 1 1
13 27563 1 1 136 LEU HB2 H -3.492 16.017 -2.496 1.00 . A A . 275 LEU HB2 1 1
13 27564 1 1 136 LEU HB3 H -1.754 16.153 -2.757 1.00 . A A . 275 LEU HB3 1 1
13 27565 1 1 136 LEU HD11 H -2.583 13.857 -2.917 1.00 . A A . 275 LEU HD11 1 1
13 27566 1 1 136 LEU HD12 H -3.420 13.155 -1.540 1.00 . A A . 275 LEU HD12 1 1
13 27567 1 1 136 LEU HD13 H -1.674 12.960 -1.695 1.00 . A A . 275 LEU HD13 1 1
13 27568 1 1 136 LEU HD21 H -0.530 13.936 -0.377 1.00 . A A . 275 LEU HD21 1 1
13 27569 1 1 136 LEU HD22 H -0.901 15.442 0.459 1.00 . A A . 275 LEU HD22 1 1
13 27570 1 1 136 LEU HD23 H -0.224 15.479 -1.164 1.00 . A A . 275 LEU HD23 1 1
13 27571 1 1 136 LEU HG H -3.021 14.958 -0.273 1.00 . A A . 275 LEU HG 1 1
13 27572 1 1 136 LEU N N -3.611 17.368 -0.225 1.00 . A A . 275 LEU N 1 1
13 27573 1 1 136 LEU O O -3.826 19.038 -2.266 1.00 . A A . 275 LEU O 1 1
14 27574 1 1 1 LEU C C -0.854 29.465 -4.067 1.00 . A A . 140 LEU C 1 1
14 27575 1 1 1 LEU CA C -2.199 30.167 -3.939 1.00 . A A . 140 LEU CA 1 1
14 27576 1 1 1 LEU CB C -3.342 29.140 -4.016 1.00 . A A . 140 LEU CB 1 1
14 27577 1 1 1 LEU CD1 C -5.036 30.918 -3.544 1.00 . A A . 140 LEU CD1 1 1
14 27578 1 1 1 LEU CD2 C -5.603 28.509 -3.141 1.00 . A A . 140 LEU CD2 1 1
14 27579 1 1 1 LEU CG C -4.484 29.562 -3.092 1.00 . A A . 140 LEU CG 1 1
14 27580 1 1 1 LEU H1 H -3.341 31.393 -5.175 1.00 . A A . 140 LEU H1 1 1
14 27581 1 1 1 LEU H2 H -1.973 30.720 -5.929 1.00 . A A . 140 LEU H2 1 1
14 27582 1 1 1 LEU H3 H -1.795 32.003 -4.829 1.00 . A A . 140 LEU H3 1 1
14 27583 1 1 1 LEU HA H -2.244 30.689 -2.992 1.00 . A A . 140 LEU HA 1 1
14 27584 1 1 1 LEU HB2 H -3.708 29.087 -5.034 1.00 . A A . 140 LEU HB2 1 1
14 27585 1 1 1 LEU HB3 H -2.976 28.169 -3.717 1.00 . A A . 140 LEU HB3 1 1
14 27586 1 1 1 LEU HD11 H -5.089 30.948 -4.624 1.00 . A A . 140 LEU HD11 1 1
14 27587 1 1 1 LEU HD12 H -4.384 31.706 -3.195 1.00 . A A . 140 LEU HD12 1 1
14 27588 1 1 1 LEU HD13 H -6.022 31.061 -3.130 1.00 . A A . 140 LEU HD13 1 1
14 27589 1 1 1 LEU HD21 H -6.337 28.722 -2.379 1.00 . A A . 140 LEU HD21 1 1
14 27590 1 1 1 LEU HD22 H -5.186 27.527 -2.971 1.00 . A A . 140 LEU HD22 1 1
14 27591 1 1 1 LEU HD23 H -6.077 28.537 -4.114 1.00 . A A . 140 LEU HD23 1 1
14 27592 1 1 1 LEU HG H -4.116 29.648 -2.080 1.00 . A A . 140 LEU HG 1 1
14 27593 1 1 1 LEU N N -2.337 31.147 -5.054 1.00 . A A . 140 LEU N 1 1
14 27594 1 1 1 LEU O O -0.020 29.856 -4.880 1.00 . A A . 140 LEU O 1 1
14 27595 1 1 2 SER C C 0.689 26.870 -4.587 1.00 . A A . 141 SER C 1 1
14 27596 1 1 2 SER CA C 0.612 27.698 -3.318 1.00 . A A . 141 SER CA 1 1
14 27597 1 1 2 SER CB C 0.737 26.775 -2.102 1.00 . A A . 141 SER CB 1 1
14 27598 1 1 2 SER H H -1.333 28.148 -2.629 1.00 . A A . 141 SER H 1 1
14 27599 1 1 2 SER HA H 1.432 28.400 -3.312 1.00 . A A . 141 SER HA 1 1
14 27600 1 1 2 SER HB2 H 0.395 25.791 -2.366 1.00 . A A . 141 SER HB2 1 1
14 27601 1 1 2 SER HB3 H 1.774 26.722 -1.799 1.00 . A A . 141 SER HB3 1 1
14 27602 1 1 2 SER HG H -0.923 27.478 -1.401 1.00 . A A . 141 SER HG 1 1
14 27603 1 1 2 SER N N -0.641 28.428 -3.263 1.00 . A A . 141 SER N 1 1
14 27604 1 1 2 SER O O -0.334 26.500 -5.157 1.00 . A A . 141 SER O 1 1
14 27605 1 1 2 SER OG O -0.053 27.279 -1.050 1.00 . A A . 141 SER OG 1 1
14 27606 1 1 3 ASP C C 2.053 24.312 -5.869 1.00 . A A . 142 ASP C 1 1
14 27607 1 1 3 ASP CA C 2.111 25.789 -6.230 1.00 . A A . 142 ASP CA 1 1
14 27608 1 1 3 ASP CB C 3.465 26.109 -6.869 1.00 . A A . 142 ASP CB 1 1
14 27609 1 1 3 ASP CG C 3.462 27.550 -7.365 1.00 . A A . 142 ASP CG 1 1
14 27610 1 1 3 ASP H H 2.689 26.907 -4.533 1.00 . A A . 142 ASP H 1 1
14 27611 1 1 3 ASP HA H 1.319 26.004 -6.931 1.00 . A A . 142 ASP HA 1 1
14 27612 1 1 3 ASP HB2 H 4.244 25.985 -6.132 1.00 . A A . 142 ASP HB2 1 1
14 27613 1 1 3 ASP HB3 H 3.646 25.443 -7.700 1.00 . A A . 142 ASP HB3 1 1
14 27614 1 1 3 ASP N N 1.910 26.581 -5.027 1.00 . A A . 142 ASP N 1 1
14 27615 1 1 3 ASP O O 2.855 23.830 -5.066 1.00 . A A . 142 ASP O 1 1
14 27616 1 1 3 ASP OD1 O 2.593 28.295 -6.946 1.00 . A A . 142 ASP OD1 1 1
14 27617 1 1 3 ASP OD2 O 4.328 27.891 -8.156 1.00 . A A . 142 ASP OD2 1 1
14 27618 1 1 4 ASP C C 1.961 21.355 -6.879 1.00 . A A . 143 ASP C 1 1
14 27619 1 1 4 ASP CA C 0.934 22.187 -6.128 1.00 . A A . 143 ASP CA 1 1
14 27620 1 1 4 ASP CB C -0.466 21.726 -6.498 1.00 . A A . 143 ASP CB 1 1
14 27621 1 1 4 ASP CG C -1.483 22.480 -5.646 1.00 . A A . 143 ASP CG 1 1
14 27622 1 1 4 ASP H H 0.453 24.027 -7.040 1.00 . A A . 143 ASP H 1 1
14 27623 1 1 4 ASP HA H 1.076 22.047 -5.060 1.00 . A A . 143 ASP HA 1 1
14 27624 1 1 4 ASP HB2 H -0.649 21.928 -7.539 1.00 . A A . 143 ASP HB2 1 1
14 27625 1 1 4 ASP HB3 H -0.559 20.666 -6.311 1.00 . A A . 143 ASP HB3 1 1
14 27626 1 1 4 ASP N N 1.087 23.598 -6.431 1.00 . A A . 143 ASP N 1 1
14 27627 1 1 4 ASP O O 2.417 21.724 -7.959 1.00 . A A . 143 ASP O 1 1
14 27628 1 1 4 ASP OD1 O -1.586 22.170 -4.469 1.00 . A A . 143 ASP OD1 1 1
14 27629 1 1 4 ASP OD2 O -2.154 23.347 -6.183 1.00 . A A . 143 ASP OD2 1 1
14 27630 1 1 5 SER C C 2.758 17.912 -6.776 1.00 . A A . 144 SER C 1 1
14 27631 1 1 5 SER CA C 3.309 19.325 -6.835 1.00 . A A . 144 SER CA 1 1
14 27632 1 1 5 SER CB C 4.612 19.426 -6.054 1.00 . A A . 144 SER CB 1 1
14 27633 1 1 5 SER H H 1.918 20.022 -5.404 1.00 . A A . 144 SER H 1 1
14 27634 1 1 5 SER HA H 3.480 19.583 -7.867 1.00 . A A . 144 SER HA 1 1
14 27635 1 1 5 SER HB2 H 4.462 19.074 -5.039 1.00 . A A . 144 SER HB2 1 1
14 27636 1 1 5 SER HB3 H 5.373 18.819 -6.543 1.00 . A A . 144 SER HB3 1 1
14 27637 1 1 5 SER HG H 4.395 21.312 -6.518 1.00 . A A . 144 SER HG 1 1
14 27638 1 1 5 SER N N 2.320 20.238 -6.274 1.00 . A A . 144 SER N 1 1
14 27639 1 1 5 SER O O 1.833 17.634 -6.007 1.00 . A A . 144 SER O 1 1
14 27640 1 1 5 SER OG O 5.020 20.791 -6.012 1.00 . A A . 144 SER OG 1 1
14 27641 1 1 6 LYS C C 2.972 14.789 -6.623 1.00 . A A . 145 LYS C 1 1
14 27642 1 1 6 LYS CA C 2.678 15.699 -7.811 1.00 . A A . 145 LYS CA 1 1
14 27643 1 1 6 LYS CB C 3.311 15.176 -9.108 1.00 . A A . 145 LYS CB 1 1
14 27644 1 1 6 LYS CD C 4.018 13.173 -10.419 1.00 . A A . 145 LYS CD 1 1
14 27645 1 1 6 LYS CE C 5.160 14.007 -11.008 1.00 . A A . 145 LYS CE 1 1
14 27646 1 1 6 LYS CG C 3.637 13.696 -9.013 1.00 . A A . 145 LYS CG 1 1
14 27647 1 1 6 LYS H H 3.842 17.325 -8.382 1.00 . A A . 145 LYS H 1 1
14 27648 1 1 6 LYS HA H 1.612 15.745 -7.947 1.00 . A A . 145 LYS HA 1 1
14 27649 1 1 6 LYS HB2 H 2.627 15.332 -9.927 1.00 . A A . 145 LYS HB2 1 1
14 27650 1 1 6 LYS HB3 H 4.222 15.731 -9.300 1.00 . A A . 145 LYS HB3 1 1
14 27651 1 1 6 LYS HD2 H 4.327 12.133 -10.355 1.00 . A A . 145 LYS HD2 1 1
14 27652 1 1 6 LYS HD3 H 3.164 13.253 -11.074 1.00 . A A . 145 LYS HD3 1 1
14 27653 1 1 6 LYS HE2 H 5.657 13.432 -11.766 1.00 . A A . 145 LYS HE2 1 1
14 27654 1 1 6 LYS HE3 H 4.760 14.910 -11.447 1.00 . A A . 145 LYS HE3 1 1
14 27655 1 1 6 LYS HG2 H 4.472 13.555 -8.345 1.00 . A A . 145 LYS HG2 1 1
14 27656 1 1 6 LYS HG3 H 2.783 13.164 -8.645 1.00 . A A . 145 LYS HG3 1 1
14 27657 1 1 6 LYS HZ1 H 5.933 15.322 -9.598 1.00 . A A . 145 LYS HZ1 1 1
14 27658 1 1 6 LYS HZ2 H 7.103 14.352 -10.344 1.00 . A A . 145 LYS HZ2 1 1
14 27659 1 1 6 LYS HZ3 H 6.066 13.697 -9.168 1.00 . A A . 145 LYS HZ3 1 1
14 27660 1 1 6 LYS N N 3.219 17.047 -7.669 1.00 . A A . 145 LYS N 1 1
14 27661 1 1 6 LYS NZ N 6.141 14.369 -9.947 1.00 . A A . 145 LYS NZ 1 1
14 27662 1 1 6 LYS O O 4.068 14.723 -6.089 1.00 . A A . 145 LYS O 1 1
14 27663 1 1 7 PHE C C 1.421 11.747 -5.750 1.00 . A A . 146 PHE C 1 1
14 27664 1 1 7 PHE CA C 1.907 13.081 -5.203 1.00 . A A . 146 PHE CA 1 1
14 27665 1 1 7 PHE CB C 0.992 13.538 -4.063 1.00 . A A . 146 PHE CB 1 1
14 27666 1 1 7 PHE CD1 C 2.453 14.781 -2.425 1.00 . A A . 146 PHE CD1 1 1
14 27667 1 1 7 PHE CD2 C 1.065 16.062 -3.948 1.00 . A A . 146 PHE CD2 1 1
14 27668 1 1 7 PHE CE1 C 2.936 15.973 -1.868 1.00 . A A . 146 PHE CE1 1 1
14 27669 1 1 7 PHE CE2 C 1.548 17.252 -3.388 1.00 . A A . 146 PHE CE2 1 1
14 27670 1 1 7 PHE CG C 1.518 14.826 -3.467 1.00 . A A . 146 PHE CG 1 1
14 27671 1 1 7 PHE CZ C 2.484 17.206 -2.347 1.00 . A A . 146 PHE CZ 1 1
14 27672 1 1 7 PHE H H 1.121 14.142 -6.862 1.00 . A A . 146 PHE H 1 1
14 27673 1 1 7 PHE HA H 2.917 12.967 -4.825 1.00 . A A . 146 PHE HA 1 1
14 27674 1 1 7 PHE HB2 H -0.010 13.708 -4.440 1.00 . A A . 146 PHE HB2 1 1
14 27675 1 1 7 PHE HB3 H 0.965 12.776 -3.299 1.00 . A A . 146 PHE HB3 1 1
14 27676 1 1 7 PHE HD1 H 2.793 13.828 -2.055 1.00 . A A . 146 PHE HD1 1 1
14 27677 1 1 7 PHE HD2 H 0.339 16.099 -4.744 1.00 . A A . 146 PHE HD2 1 1
14 27678 1 1 7 PHE HE1 H 3.660 15.932 -1.072 1.00 . A A . 146 PHE HE1 1 1
14 27679 1 1 7 PHE HE2 H 1.194 18.206 -3.761 1.00 . A A . 146 PHE HE2 1 1
14 27680 1 1 7 PHE HZ H 2.856 18.125 -1.918 1.00 . A A . 146 PHE HZ 1 1
14 27681 1 1 7 PHE N N 1.903 14.056 -6.280 1.00 . A A . 146 PHE N 1 1
14 27682 1 1 7 PHE O O 0.410 11.696 -6.450 1.00 . A A . 146 PHE O 1 1
14 27683 1 1 8 GLY C C 0.572 8.790 -5.310 1.00 . A A . 147 GLY C 1 1
14 27684 1 1 8 GLY CA C 1.773 9.378 -5.983 1.00 . A A . 147 GLY CA 1 1
14 27685 1 1 8 GLY H H 2.948 10.774 -4.921 1.00 . A A . 147 GLY H 1 1
14 27686 1 1 8 GLY HA2 H 1.552 9.479 -7.033 1.00 . A A . 147 GLY HA2 1 1
14 27687 1 1 8 GLY HA3 H 2.583 8.696 -5.861 1.00 . A A . 147 GLY HA3 1 1
14 27688 1 1 8 GLY N N 2.147 10.679 -5.462 1.00 . A A . 147 GLY N 1 1
14 27689 1 1 8 GLY O O 0.195 9.167 -4.204 1.00 . A A . 147 GLY O 1 1
14 27690 1 1 9 PHE C C -0.940 5.642 -5.734 1.00 . A A . 148 PHE C 1 1
14 27691 1 1 9 PHE CA C -1.112 7.111 -5.424 1.00 . A A . 148 PHE CA 1 1
14 27692 1 1 9 PHE CB C -2.331 7.606 -6.138 1.00 . A A . 148 PHE CB 1 1
14 27693 1 1 9 PHE CD1 C -3.407 9.063 -4.455 1.00 . A A . 148 PHE CD1 1 1
14 27694 1 1 9 PHE CD2 C -4.402 6.894 -4.881 1.00 . A A . 148 PHE CD2 1 1
14 27695 1 1 9 PHE CE1 C -4.406 9.337 -3.513 1.00 . A A . 148 PHE CE1 1 1
14 27696 1 1 9 PHE CE2 C -5.403 7.168 -3.941 1.00 . A A . 148 PHE CE2 1 1
14 27697 1 1 9 PHE CG C -3.405 7.842 -5.139 1.00 . A A . 148 PHE CG 1 1
14 27698 1 1 9 PHE CZ C -5.403 8.390 -3.256 1.00 . A A . 148 PHE CZ 1 1
14 27699 1 1 9 PHE H H 0.404 7.489 -6.823 1.00 . A A . 148 PHE H 1 1
14 27700 1 1 9 PHE HA H -1.197 7.278 -4.366 1.00 . A A . 148 PHE HA 1 1
14 27701 1 1 9 PHE HB2 H -2.100 8.514 -6.658 1.00 . A A . 148 PHE HB2 1 1
14 27702 1 1 9 PHE HB3 H -2.638 6.848 -6.836 1.00 . A A . 148 PHE HB3 1 1
14 27703 1 1 9 PHE HD1 H -2.628 9.789 -4.660 1.00 . A A . 148 PHE HD1 1 1
14 27704 1 1 9 PHE HD2 H -4.400 5.955 -5.402 1.00 . A A . 148 PHE HD2 1 1
14 27705 1 1 9 PHE HE1 H -4.404 10.286 -2.976 1.00 . A A . 148 PHE HE1 1 1
14 27706 1 1 9 PHE HE2 H -6.167 6.439 -3.737 1.00 . A A . 148 PHE HE2 1 1
14 27707 1 1 9 PHE HZ H -6.168 8.603 -2.528 1.00 . A A . 148 PHE HZ 1 1
14 27708 1 1 9 PHE N N 0.007 7.799 -5.974 1.00 . A A . 148 PHE N 1 1
14 27709 1 1 9 PHE O O -0.755 5.323 -6.915 1.00 . A A . 148 PHE O 1 1
14 27710 1 1 10 ILE C C -2.016 2.430 -4.729 1.00 . A A . 149 ILE C 1 1
14 27711 1 1 10 ILE CA C -0.847 3.331 -5.097 1.00 . A A . 149 ILE CA 1 1
14 27712 1 1 10 ILE CB C 0.378 2.777 -4.357 1.00 . A A . 149 ILE CB 1 1
14 27713 1 1 10 ILE CD1 C 2.046 4.652 -4.272 1.00 . A A . 149 ILE CD1 1 1
14 27714 1 1 10 ILE CG1 C 1.679 3.331 -4.940 1.00 . A A . 149 ILE CG1 1 1
14 27715 1 1 10 ILE CG2 C 0.390 1.247 -4.458 1.00 . A A . 149 ILE CG2 1 1
14 27716 1 1 10 ILE H H -1.170 5.015 -3.823 1.00 . A A . 149 ILE H 1 1
14 27717 1 1 10 ILE HA H -0.675 3.220 -6.151 1.00 . A A . 149 ILE HA 1 1
14 27718 1 1 10 ILE HB H 0.312 3.049 -3.309 1.00 . A A . 149 ILE HB 1 1
14 27719 1 1 10 ILE HD11 H 2.506 5.309 -5.002 1.00 . A A . 149 ILE HD11 1 1
14 27720 1 1 10 ILE HD12 H 2.741 4.460 -3.473 1.00 . A A . 149 ILE HD12 1 1
14 27721 1 1 10 ILE HD13 H 1.158 5.121 -3.872 1.00 . A A . 149 ILE HD13 1 1
14 27722 1 1 10 ILE HG12 H 2.464 2.627 -4.757 1.00 . A A . 149 ILE HG12 1 1
14 27723 1 1 10 ILE HG13 H 1.578 3.489 -6.003 1.00 . A A . 149 ILE HG13 1 1
14 27724 1 1 10 ILE HG21 H -0.226 0.835 -3.671 1.00 . A A . 149 ILE HG21 1 1
14 27725 1 1 10 ILE HG22 H 1.401 0.881 -4.347 1.00 . A A . 149 ILE HG22 1 1
14 27726 1 1 10 ILE HG23 H 0.004 0.941 -5.419 1.00 . A A . 149 ILE HG23 1 1
14 27727 1 1 10 ILE N N -1.006 4.738 -4.744 1.00 . A A . 149 ILE N 1 1
14 27728 1 1 10 ILE O O -2.221 2.110 -3.563 1.00 . A A . 149 ILE O 1 1
14 27729 1 1 11 VAL C C -3.215 -0.305 -5.797 1.00 . A A . 150 VAL C 1 1
14 27730 1 1 11 VAL CA C -3.817 1.058 -5.528 1.00 . A A . 150 VAL CA 1 1
14 27731 1 1 11 VAL CB C -4.996 1.348 -6.475 1.00 . A A . 150 VAL CB 1 1
14 27732 1 1 11 VAL CG1 C -6.251 0.546 -6.062 1.00 . A A . 150 VAL CG1 1 1
14 27733 1 1 11 VAL CG2 C -5.307 2.858 -6.444 1.00 . A A . 150 VAL CG2 1 1
14 27734 1 1 11 VAL H H -2.542 2.382 -6.634 1.00 . A A . 150 VAL H 1 1
14 27735 1 1 11 VAL HA H -4.140 1.124 -4.506 1.00 . A A . 150 VAL HA 1 1
14 27736 1 1 11 VAL HB H -4.730 1.059 -7.471 1.00 . A A . 150 VAL HB 1 1
14 27737 1 1 11 VAL HG11 H -7.105 1.199 -6.039 1.00 . A A . 150 VAL HG11 1 1
14 27738 1 1 11 VAL HG12 H -6.110 0.119 -5.090 1.00 . A A . 150 VAL HG12 1 1
14 27739 1 1 11 VAL HG13 H -6.428 -0.251 -6.775 1.00 . A A . 150 VAL HG13 1 1
14 27740 1 1 11 VAL HG21 H -5.641 3.142 -5.452 1.00 . A A . 150 VAL HG21 1 1
14 27741 1 1 11 VAL HG22 H -6.075 3.083 -7.156 1.00 . A A . 150 VAL HG22 1 1
14 27742 1 1 11 VAL HG23 H -4.415 3.422 -6.694 1.00 . A A . 150 VAL HG23 1 1
14 27743 1 1 11 VAL N N -2.725 1.981 -5.750 1.00 . A A . 150 VAL N 1 1
14 27744 1 1 11 VAL O O -2.721 -0.571 -6.895 1.00 . A A . 150 VAL O 1 1
14 27745 1 1 12 ILE C C -3.462 -3.578 -4.561 1.00 . A A . 151 ILE C 1 1
14 27746 1 1 12 ILE CA C -2.508 -2.425 -4.848 1.00 . A A . 151 ILE CA 1 1
14 27747 1 1 12 ILE CB C -1.302 -2.399 -3.877 1.00 . A A . 151 ILE CB 1 1
14 27748 1 1 12 ILE CD1 C -0.302 -4.713 -4.218 1.00 . A A . 151 ILE CD1 1 1
14 27749 1 1 12 ILE CG1 C -0.102 -3.223 -4.416 1.00 . A A . 151 ILE CG1 1 1
14 27750 1 1 12 ILE CG2 C -1.714 -2.894 -2.476 1.00 . A A . 151 ILE CG2 1 1
14 27751 1 1 12 ILE H H -3.530 -0.837 -3.887 1.00 . A A . 151 ILE H 1 1
14 27752 1 1 12 ILE HA H -2.135 -2.551 -5.843 1.00 . A A . 151 ILE HA 1 1
14 27753 1 1 12 ILE HB H -0.982 -1.372 -3.776 1.00 . A A . 151 ILE HB 1 1
14 27754 1 1 12 ILE HD11 H -1.266 -5.003 -4.598 1.00 . A A . 151 ILE HD11 1 1
14 27755 1 1 12 ILE HD12 H -0.244 -4.942 -3.171 1.00 . A A . 151 ILE HD12 1 1
14 27756 1 1 12 ILE HD13 H 0.475 -5.243 -4.741 1.00 . A A . 151 ILE HD13 1 1
14 27757 1 1 12 ILE HG12 H 0.032 -3.025 -5.466 1.00 . A A . 151 ILE HG12 1 1
14 27758 1 1 12 ILE HG13 H 0.793 -2.917 -3.883 1.00 . A A . 151 ILE HG13 1 1
14 27759 1 1 12 ILE HG21 H -0.884 -2.780 -1.799 1.00 . A A . 151 ILE HG21 1 1
14 27760 1 1 12 ILE HG22 H -2.011 -3.931 -2.506 1.00 . A A . 151 ILE HG22 1 1
14 27761 1 1 12 ILE HG23 H -2.541 -2.299 -2.123 1.00 . A A . 151 ILE HG23 1 1
14 27762 1 1 12 ILE N N -3.164 -1.132 -4.751 1.00 . A A . 151 ILE N 1 1
14 27763 1 1 12 ILE O O -4.124 -3.620 -3.527 1.00 . A A . 151 ILE O 1 1
14 27764 1 1 13 ASP C C -3.589 -6.964 -5.808 1.00 . A A . 152 ASP C 1 1
14 27765 1 1 13 ASP CA C -4.344 -5.719 -5.313 1.00 . A A . 152 ASP CA 1 1
14 27766 1 1 13 ASP CB C -5.665 -5.529 -6.062 1.00 . A A . 152 ASP CB 1 1
14 27767 1 1 13 ASP CG C -6.448 -4.386 -5.430 1.00 . A A . 152 ASP CG 1 1
14 27768 1 1 13 ASP H H -2.935 -4.468 -6.276 1.00 . A A . 152 ASP H 1 1
14 27769 1 1 13 ASP HA H -4.563 -5.842 -4.259 1.00 . A A . 152 ASP HA 1 1
14 27770 1 1 13 ASP HB2 H -5.465 -5.280 -7.079 1.00 . A A . 152 ASP HB2 1 1
14 27771 1 1 13 ASP HB3 H -6.246 -6.435 -6.011 1.00 . A A . 152 ASP HB3 1 1
14 27772 1 1 13 ASP N N -3.499 -4.538 -5.479 1.00 . A A . 152 ASP N 1 1
14 27773 1 1 13 ASP O O -2.655 -6.874 -6.577 1.00 . A A . 152 ASP O 1 1
14 27774 1 1 13 ASP OD1 O -6.449 -4.283 -4.215 1.00 . A A . 152 ASP OD1 1 1
14 27775 1 1 13 ASP OD2 O -7.040 -3.626 -6.180 1.00 . A A . 152 ASP OD2 1 1
14 27776 1 1 14 GLY C C -3.245 -9.899 -7.019 1.00 . A A . 153 GLY C 1 1
14 27777 1 1 14 GLY CA C -3.264 -9.391 -5.564 1.00 . A A . 153 GLY CA 1 1
14 27778 1 1 14 GLY H H -4.670 -8.118 -4.618 1.00 . A A . 153 GLY H 1 1
14 27779 1 1 14 GLY HA2 H -2.242 -9.274 -5.254 1.00 . A A . 153 GLY HA2 1 1
14 27780 1 1 14 GLY HA3 H -3.722 -10.153 -4.947 1.00 . A A . 153 GLY HA3 1 1
14 27781 1 1 14 GLY N N -3.961 -8.119 -5.290 1.00 . A A . 153 GLY N 1 1
14 27782 1 1 14 GLY O O -2.287 -10.549 -7.405 1.00 . A A . 153 GLY O 1 1
14 27783 1 1 15 SER C C -4.572 -9.000 -10.065 1.00 . A A . 154 SER C 1 1
14 27784 1 1 15 SER CA C -4.358 -10.155 -9.155 1.00 . A A . 154 SER CA 1 1
14 27785 1 1 15 SER CB C -5.513 -11.139 -9.301 1.00 . A A . 154 SER CB 1 1
14 27786 1 1 15 SER H H -4.984 -9.113 -7.481 1.00 . A A . 154 SER H 1 1
14 27787 1 1 15 SER HA H -3.427 -10.645 -9.424 1.00 . A A . 154 SER HA 1 1
14 27788 1 1 15 SER HB2 H -5.347 -11.764 -10.169 1.00 . A A . 154 SER HB2 1 1
14 27789 1 1 15 SER HB3 H -5.571 -11.753 -8.414 1.00 . A A . 154 SER HB3 1 1
14 27790 1 1 15 SER HG H -6.688 -9.646 -8.886 1.00 . A A . 154 SER HG 1 1
14 27791 1 1 15 SER N N -4.277 -9.661 -7.790 1.00 . A A . 154 SER N 1 1
14 27792 1 1 15 SER O O -5.488 -8.981 -10.886 1.00 . A A . 154 SER O 1 1
14 27793 1 1 15 SER OG O -6.723 -10.402 -9.475 1.00 . A A . 154 SER OG 1 1
14 27794 1 1 16 GLY C C -3.591 -5.626 -9.929 1.00 . A A . 155 GLY C 1 1
14 27795 1 1 16 GLY CA C -3.701 -6.869 -10.797 1.00 . A A . 155 GLY CA 1 1
14 27796 1 1 16 GLY H H -2.944 -8.106 -9.335 1.00 . A A . 155 GLY H 1 1
14 27797 1 1 16 GLY HA2 H -2.847 -6.920 -11.461 1.00 . A A . 155 GLY HA2 1 1
14 27798 1 1 16 GLY HA3 H -4.609 -6.831 -11.374 1.00 . A A . 155 GLY HA3 1 1
14 27799 1 1 16 GLY N N -3.690 -8.055 -9.950 1.00 . A A . 155 GLY N 1 1
14 27800 1 1 16 GLY O O -3.959 -5.674 -8.761 1.00 . A A . 155 GLY O 1 1
14 27801 1 1 17 ALA C C -2.984 -2.057 -10.572 1.00 . A A . 156 ALA C 1 1
14 27802 1 1 17 ALA CA C -2.910 -3.310 -9.697 1.00 . A A . 156 ALA CA 1 1
14 27803 1 1 17 ALA CB C -1.560 -3.349 -8.983 1.00 . A A . 156 ALA CB 1 1
14 27804 1 1 17 ALA H H -2.770 -4.550 -11.420 1.00 . A A . 156 ALA H 1 1
14 27805 1 1 17 ALA HA H -3.695 -3.276 -8.949 1.00 . A A . 156 ALA HA 1 1
14 27806 1 1 17 ALA HB1 H -1.018 -2.442 -9.190 1.00 . A A . 156 ALA HB1 1 1
14 27807 1 1 17 ALA HB2 H -0.991 -4.193 -9.339 1.00 . A A . 156 ALA HB2 1 1
14 27808 1 1 17 ALA HB3 H -1.713 -3.439 -7.920 1.00 . A A . 156 ALA HB3 1 1
14 27809 1 1 17 ALA N N -3.067 -4.531 -10.484 1.00 . A A . 156 ALA N 1 1
14 27810 1 1 17 ALA O O -2.565 -2.066 -11.721 1.00 . A A . 156 ALA O 1 1
14 27811 1 1 18 LEU C C -2.703 1.339 -9.938 1.00 . A A . 157 LEU C 1 1
14 27812 1 1 18 LEU CA C -3.561 0.313 -10.674 1.00 . A A . 157 LEU CA 1 1
14 27813 1 1 18 LEU CB C -5.036 0.768 -10.694 1.00 . A A . 157 LEU CB 1 1
14 27814 1 1 18 LEU CD1 C -6.413 2.124 -12.265 1.00 . A A . 157 LEU CD1 1 1
14 27815 1 1 18 LEU CD2 C -5.371 3.214 -10.272 1.00 . A A . 157 LEU CD2 1 1
14 27816 1 1 18 LEU CG C -5.183 2.141 -11.355 1.00 . A A . 157 LEU CG 1 1
14 27817 1 1 18 LEU H H -3.754 -1.019 -9.040 1.00 . A A . 157 LEU H 1 1
14 27818 1 1 18 LEU HA H -3.211 0.202 -11.692 1.00 . A A . 157 LEU HA 1 1
14 27819 1 1 18 LEU HB2 H -5.622 0.044 -11.249 1.00 . A A . 157 LEU HB2 1 1
14 27820 1 1 18 LEU HB3 H -5.401 0.818 -9.679 1.00 . A A . 157 LEU HB3 1 1
14 27821 1 1 18 LEU HD11 H -6.220 1.486 -13.110 1.00 . A A . 157 LEU HD11 1 1
14 27822 1 1 18 LEU HD12 H -6.609 3.128 -12.617 1.00 . A A . 157 LEU HD12 1 1
14 27823 1 1 18 LEU HD13 H -7.269 1.759 -11.719 1.00 . A A . 157 LEU HD13 1 1
14 27824 1 1 18 LEU HD21 H -6.282 3.028 -9.723 1.00 . A A . 157 LEU HD21 1 1
14 27825 1 1 18 LEU HD22 H -5.427 4.195 -10.741 1.00 . A A . 157 LEU HD22 1 1
14 27826 1 1 18 LEU HD23 H -4.528 3.191 -9.596 1.00 . A A . 157 LEU HD23 1 1
14 27827 1 1 18 LEU HG H -4.303 2.357 -11.947 1.00 . A A . 157 LEU HG 1 1
14 27828 1 1 18 LEU N N -3.476 -0.968 -9.979 1.00 . A A . 157 LEU N 1 1
14 27829 1 1 18 LEU O O -2.944 1.562 -8.758 1.00 . A A . 157 LEU O 1 1
14 27830 1 1 19 PHE C C -1.225 4.397 -10.399 1.00 . A A . 158 PHE C 1 1
14 27831 1 1 19 PHE CA C -0.950 2.988 -9.890 1.00 . A A . 158 PHE CA 1 1
14 27832 1 1 19 PHE CB C 0.536 2.658 -10.105 1.00 . A A . 158 PHE CB 1 1
14 27833 1 1 19 PHE CD1 C 0.410 0.584 -8.664 1.00 . A A . 158 PHE CD1 1 1
14 27834 1 1 19 PHE CD2 C 2.155 2.210 -8.222 1.00 . A A . 158 PHE CD2 1 1
14 27835 1 1 19 PHE CE1 C 0.890 -0.214 -7.619 1.00 . A A . 158 PHE CE1 1 1
14 27836 1 1 19 PHE CE2 C 2.634 1.412 -7.178 1.00 . A A . 158 PHE CE2 1 1
14 27837 1 1 19 PHE CG C 1.042 1.794 -8.967 1.00 . A A . 158 PHE CG 1 1
14 27838 1 1 19 PHE CZ C 2.002 0.200 -6.875 1.00 . A A . 158 PHE CZ 1 1
14 27839 1 1 19 PHE H H -1.588 1.809 -11.549 1.00 . A A . 158 PHE H 1 1
14 27840 1 1 19 PHE HA H -1.157 2.948 -8.834 1.00 . A A . 158 PHE HA 1 1
14 27841 1 1 19 PHE HB2 H 0.662 2.125 -11.034 1.00 . A A . 158 PHE HB2 1 1
14 27842 1 1 19 PHE HB3 H 1.109 3.578 -10.137 1.00 . A A . 158 PHE HB3 1 1
14 27843 1 1 19 PHE HD1 H -0.443 0.265 -9.243 1.00 . A A . 158 PHE HD1 1 1
14 27844 1 1 19 PHE HD2 H 2.652 3.138 -8.456 1.00 . A A . 158 PHE HD2 1 1
14 27845 1 1 19 PHE HE1 H 0.399 -1.150 -7.386 1.00 . A A . 158 PHE HE1 1 1
14 27846 1 1 19 PHE HE2 H 3.487 1.729 -6.610 1.00 . A A . 158 PHE HE2 1 1
14 27847 1 1 19 PHE HZ H 2.367 -0.415 -6.064 1.00 . A A . 158 PHE HZ 1 1
14 27848 1 1 19 PHE N N -1.745 1.985 -10.603 1.00 . A A . 158 PHE N 1 1
14 27849 1 1 19 PHE O O -1.046 4.677 -11.584 1.00 . A A . 158 PHE O 1 1
14 27850 1 1 20 GLY C C -1.383 7.679 -9.182 1.00 . A A . 159 GLY C 1 1
14 27851 1 1 20 GLY CA C -2.167 6.597 -9.903 1.00 . A A . 159 GLY CA 1 1
14 27852 1 1 20 GLY H H -2.075 4.901 -8.647 1.00 . A A . 159 GLY H 1 1
14 27853 1 1 20 GLY HA2 H -2.019 6.712 -10.965 1.00 . A A . 159 GLY HA2 1 1
14 27854 1 1 20 GLY HA3 H -3.213 6.722 -9.688 1.00 . A A . 159 GLY HA3 1 1
14 27855 1 1 20 GLY N N -1.761 5.245 -9.515 1.00 . A A . 159 GLY N 1 1
14 27856 1 1 20 GLY O O -0.521 7.408 -8.344 1.00 . A A . 159 GLY O 1 1
14 27857 1 1 21 THR C C -2.071 11.195 -8.676 1.00 . A A . 160 THR C 1 1
14 27858 1 1 21 THR CA C -1.078 10.072 -8.970 1.00 . A A . 160 THR CA 1 1
14 27859 1 1 21 THR CB C 0.000 10.506 -9.952 1.00 . A A . 160 THR CB 1 1
14 27860 1 1 21 THR CG2 C 0.794 11.687 -9.414 1.00 . A A . 160 THR CG2 1 1
14 27861 1 1 21 THR H H -2.457 8.999 -10.181 1.00 . A A . 160 THR H 1 1
14 27862 1 1 21 THR HA H -0.592 9.791 -8.039 1.00 . A A . 160 THR HA 1 1
14 27863 1 1 21 THR HB H -0.454 10.781 -10.897 1.00 . A A . 160 THR HB 1 1
14 27864 1 1 21 THR HG1 H 1.758 9.761 -10.327 1.00 . A A . 160 THR HG1 1 1
14 27865 1 1 21 THR HG21 H 1.470 12.017 -10.171 1.00 . A A . 160 THR HG21 1 1
14 27866 1 1 21 THR HG22 H 1.346 11.372 -8.546 1.00 . A A . 160 THR HG22 1 1
14 27867 1 1 21 THR HG23 H 0.128 12.491 -9.155 1.00 . A A . 160 THR HG23 1 1
14 27868 1 1 21 THR N N -1.716 8.911 -9.543 1.00 . A A . 160 THR N 1 1
14 27869 1 1 21 THR O O -3.126 11.290 -9.311 1.00 . A A . 160 THR O 1 1
14 27870 1 1 21 THR OG1 O 0.883 9.415 -10.149 1.00 . A A . 160 THR OG1 1 1
14 27871 1 1 22 LEU C C -1.740 14.469 -7.498 1.00 . A A . 161 LEU C 1 1
14 27872 1 1 22 LEU CA C -2.546 13.174 -7.346 1.00 . A A . 161 LEU CA 1 1
14 27873 1 1 22 LEU CB C -2.983 13.006 -5.883 1.00 . A A . 161 LEU CB 1 1
14 27874 1 1 22 LEU CD1 C -4.816 13.303 -4.217 1.00 . A A . 161 LEU CD1 1 1
14 27875 1 1 22 LEU CD2 C -4.213 15.190 -5.741 1.00 . A A . 161 LEU CD2 1 1
14 27876 1 1 22 LEU CG C -4.342 13.668 -5.633 1.00 . A A . 161 LEU CG 1 1
14 27877 1 1 22 LEU H H -0.849 11.918 -7.261 1.00 . A A . 161 LEU H 1 1
14 27878 1 1 22 LEU HA H -3.408 13.217 -7.990 1.00 . A A . 161 LEU HA 1 1
14 27879 1 1 22 LEU HB2 H -3.057 11.953 -5.657 1.00 . A A . 161 LEU HB2 1 1
14 27880 1 1 22 LEU HB3 H -2.247 13.452 -5.224 1.00 . A A . 161 LEU HB3 1 1
14 27881 1 1 22 LEU HD11 H -4.061 13.596 -3.508 1.00 . A A . 161 LEU HD11 1 1
14 27882 1 1 22 LEU HD12 H -4.979 12.234 -4.145 1.00 . A A . 161 LEU HD12 1 1
14 27883 1 1 22 LEU HD13 H -5.738 13.819 -3.993 1.00 . A A . 161 LEU HD13 1 1
14 27884 1 1 22 LEU HD21 H -5.107 15.660 -5.339 1.00 . A A . 161 LEU HD21 1 1
14 27885 1 1 22 LEU HD22 H -4.103 15.466 -6.777 1.00 . A A . 161 LEU HD22 1 1
14 27886 1 1 22 LEU HD23 H -3.353 15.520 -5.183 1.00 . A A . 161 LEU HD23 1 1
14 27887 1 1 22 LEU HG H -5.067 13.308 -6.352 1.00 . A A . 161 LEU HG 1 1
14 27888 1 1 22 LEU N N -1.707 12.042 -7.717 1.00 . A A . 161 LEU N 1 1
14 27889 1 1 22 LEU O O -0.722 14.643 -6.835 1.00 . A A . 161 LEU O 1 1
14 27890 1 1 23 GLN C C -2.548 17.805 -8.399 1.00 . A A . 162 GLN C 1 1
14 27891 1 1 23 GLN CA C -1.543 16.665 -8.529 1.00 . A A . 162 GLN CA 1 1
14 27892 1 1 23 GLN CB C -0.885 16.722 -9.905 1.00 . A A . 162 GLN CB 1 1
14 27893 1 1 23 GLN CD C -1.331 15.935 -12.240 1.00 . A A . 162 GLN CD 1 1
14 27894 1 1 23 GLN CG C -1.948 16.555 -10.988 1.00 . A A . 162 GLN CG 1 1
14 27895 1 1 23 GLN H H -3.064 15.210 -8.813 1.00 . A A . 162 GLN H 1 1
14 27896 1 1 23 GLN HA H -0.787 16.783 -7.769 1.00 . A A . 162 GLN HA 1 1
14 27897 1 1 23 GLN HB2 H -0.394 17.672 -10.025 1.00 . A A . 162 GLN HB2 1 1
14 27898 1 1 23 GLN HB3 H -0.155 15.928 -10.002 1.00 . A A . 162 GLN HB3 1 1
14 27899 1 1 23 GLN HE21 H -2.319 17.120 -13.496 1.00 . A A . 162 GLN HE21 1 1
14 27900 1 1 23 GLN HE22 H -1.280 15.989 -14.229 1.00 . A A . 162 GLN HE22 1 1
14 27901 1 1 23 GLN HG2 H -2.734 15.922 -10.621 1.00 . A A . 162 GLN HG2 1 1
14 27902 1 1 23 GLN HG3 H -2.360 17.525 -11.239 1.00 . A A . 162 GLN HG3 1 1
14 27903 1 1 23 GLN N N -2.216 15.381 -8.340 1.00 . A A . 162 GLN N 1 1
14 27904 1 1 23 GLN NE2 N -1.673 16.385 -13.417 1.00 . A A . 162 GLN NE2 1 1
14 27905 1 1 23 GLN O O -3.544 17.834 -9.125 1.00 . A A . 162 GLN O 1 1
14 27906 1 1 23 GLN OE1 O -0.522 15.012 -12.141 1.00 . A A . 162 GLN OE1 1 1
14 27907 1 1 24 GLY C C -4.612 19.269 -6.929 1.00 . A A . 163 GLY C 1 1
14 27908 1 1 24 GLY CA C -3.244 19.829 -7.288 1.00 . A A . 163 GLY CA 1 1
14 27909 1 1 24 GLY H H -1.536 18.666 -6.885 1.00 . A A . 163 GLY H 1 1
14 27910 1 1 24 GLY HA2 H -2.886 20.464 -6.489 1.00 . A A . 163 GLY HA2 1 1
14 27911 1 1 24 GLY HA3 H -3.318 20.403 -8.202 1.00 . A A . 163 GLY HA3 1 1
14 27912 1 1 24 GLY N N -2.315 18.726 -7.477 1.00 . A A . 163 GLY N 1 1
14 27913 1 1 24 GLY O O -4.708 18.328 -6.133 1.00 . A A . 163 GLY O 1 1
14 27914 1 1 25 ASN C C -7.467 18.356 -8.292 1.00 . A A . 164 ASN C 1 1
14 27915 1 1 25 ASN CA C -7.015 19.344 -7.224 1.00 . A A . 164 ASN CA 1 1
14 27916 1 1 25 ASN CB C -7.984 20.518 -7.165 1.00 . A A . 164 ASN CB 1 1
14 27917 1 1 25 ASN CG C -7.203 21.824 -7.152 1.00 . A A . 164 ASN CG 1 1
14 27918 1 1 25 ASN H H -5.548 20.596 -8.110 1.00 . A A . 164 ASN H 1 1
14 27919 1 1 25 ASN HA H -7.011 18.850 -6.271 1.00 . A A . 164 ASN HA 1 1
14 27920 1 1 25 ASN HB2 H -8.635 20.495 -8.032 1.00 . A A . 164 ASN HB2 1 1
14 27921 1 1 25 ASN HB3 H -8.570 20.445 -6.262 1.00 . A A . 164 ASN HB3 1 1
14 27922 1 1 25 ASN HD21 H -7.314 22.048 -5.178 1.00 . A A . 164 ASN HD21 1 1
14 27923 1 1 25 ASN HD22 H -6.496 23.279 -6.014 1.00 . A A . 164 ASN HD22 1 1
14 27924 1 1 25 ASN N N -5.670 19.833 -7.509 1.00 . A A . 164 ASN N 1 1
14 27925 1 1 25 ASN ND2 N -6.979 22.431 -6.019 1.00 . A A . 164 ASN ND2 1 1
14 27926 1 1 25 ASN O O -8.623 17.933 -8.318 1.00 . A A . 164 ASN O 1 1
14 27927 1 1 25 ASN OD1 O -6.791 22.310 -8.205 1.00 . A A . 164 ASN OD1 1 1
14 27928 1 1 26 THR C C -6.251 15.724 -10.044 1.00 . A A . 165 THR C 1 1
14 27929 1 1 26 THR CA C -6.846 17.108 -10.285 1.00 . A A . 165 THR CA 1 1
14 27930 1 1 26 THR CB C -6.289 17.683 -11.587 1.00 . A A . 165 THR CB 1 1
14 27931 1 1 26 THR CG2 C -6.660 16.777 -12.756 1.00 . A A . 165 THR CG2 1 1
14 27932 1 1 26 THR H H -5.669 18.441 -9.123 1.00 . A A . 165 THR H 1 1
14 27933 1 1 26 THR HA H -7.915 17.015 -10.373 1.00 . A A . 165 THR HA 1 1
14 27934 1 1 26 THR HB H -5.212 17.753 -11.521 1.00 . A A . 165 THR HB 1 1
14 27935 1 1 26 THR HG1 H -7.766 18.879 -12.016 1.00 . A A . 165 THR HG1 1 1
14 27936 1 1 26 THR HG21 H -6.651 17.357 -13.668 1.00 . A A . 165 THR HG21 1 1
14 27937 1 1 26 THR HG22 H -7.648 16.363 -12.595 1.00 . A A . 165 THR HG22 1 1
14 27938 1 1 26 THR HG23 H -5.942 15.970 -12.830 1.00 . A A . 165 THR HG23 1 1
14 27939 1 1 26 THR N N -6.551 18.022 -9.181 1.00 . A A . 165 THR N 1 1
14 27940 1 1 26 THR O O -5.368 15.550 -9.197 1.00 . A A . 165 THR O 1 1
14 27941 1 1 26 THR OG1 O -6.838 18.981 -11.790 1.00 . A A . 165 THR OG1 1 1
14 27942 1 1 27 ARG C C -5.820 12.797 -11.997 1.00 . A A . 166 ARG C 1 1
14 27943 1 1 27 ARG CA C -6.275 13.359 -10.656 1.00 . A A . 166 ARG CA 1 1
14 27944 1 1 27 ARG CB C -7.356 12.452 -10.044 1.00 . A A . 166 ARG CB 1 1
14 27945 1 1 27 ARG CD C -8.071 10.610 -11.526 1.00 . A A . 166 ARG CD 1 1
14 27946 1 1 27 ARG CG C -8.415 12.028 -11.072 1.00 . A A . 166 ARG CG 1 1
14 27947 1 1 27 ARG CZ C -8.932 10.802 -13.828 1.00 . A A . 166 ARG CZ 1 1
14 27948 1 1 27 ARG H H -7.468 14.946 -11.439 1.00 . A A . 166 ARG H 1 1
14 27949 1 1 27 ARG HA H -5.432 13.360 -9.996 1.00 . A A . 166 ARG HA 1 1
14 27950 1 1 27 ARG HB2 H -6.883 11.564 -9.653 1.00 . A A . 166 ARG HB2 1 1
14 27951 1 1 27 ARG HB3 H -7.835 12.972 -9.252 1.00 . A A . 166 ARG HB3 1 1
14 27952 1 1 27 ARG HD2 H -7.038 10.562 -11.780 1.00 . A A . 166 ARG HD2 1 1
14 27953 1 1 27 ARG HD3 H -8.246 9.934 -10.706 1.00 . A A . 166 ARG HD3 1 1
14 27954 1 1 27 ARG HE H -9.387 9.333 -12.562 1.00 . A A . 166 ARG HE 1 1
14 27955 1 1 27 ARG HG2 H -9.387 12.027 -10.597 1.00 . A A . 166 ARG HG2 1 1
14 27956 1 1 27 ARG HG3 H -8.417 12.704 -11.899 1.00 . A A . 166 ARG HG3 1 1
14 27957 1 1 27 ARG HH11 H -7.537 12.138 -13.324 1.00 . A A . 166 ARG HH11 1 1
14 27958 1 1 27 ARG HH12 H -8.202 12.327 -14.900 1.00 . A A . 166 ARG HH12 1 1
14 27959 1 1 27 ARG HH21 H -10.342 9.612 -14.595 1.00 . A A . 166 ARG HH21 1 1
14 27960 1 1 27 ARG HH22 H -9.787 10.887 -15.641 1.00 . A A . 166 ARG HH22 1 1
14 27961 1 1 27 ARG N N -6.752 14.738 -10.795 1.00 . A A . 166 ARG N 1 1
14 27962 1 1 27 ARG NE N -8.880 10.156 -12.668 1.00 . A A . 166 ARG NE 1 1
14 27963 1 1 27 ARG NH1 N -8.161 11.835 -14.036 1.00 . A A . 166 ARG NH1 1 1
14 27964 1 1 27 ARG NH2 N -9.752 10.403 -14.761 1.00 . A A . 166 ARG NH2 1 1
14 27965 1 1 27 ARG O O -6.371 13.120 -13.046 1.00 . A A . 166 ARG O 1 1
14 27966 1 1 28 GLU C C -3.924 9.861 -12.869 1.00 . A A . 167 GLU C 1 1
14 27967 1 1 28 GLU CA C -4.205 11.343 -13.106 1.00 . A A . 167 GLU CA 1 1
14 27968 1 1 28 GLU CB C -2.893 12.047 -13.469 1.00 . A A . 167 GLU CB 1 1
14 27969 1 1 28 GLU CD C -3.666 13.329 -15.477 1.00 . A A . 167 GLU CD 1 1
14 27970 1 1 28 GLU CG C -3.191 13.439 -14.026 1.00 . A A . 167 GLU CG 1 1
14 27971 1 1 28 GLU H H -4.407 11.753 -11.050 1.00 . A A . 167 GLU H 1 1
14 27972 1 1 28 GLU HA H -4.891 11.442 -13.930 1.00 . A A . 167 GLU HA 1 1
14 27973 1 1 28 GLU HB2 H -2.268 12.138 -12.594 1.00 . A A . 167 GLU HB2 1 1
14 27974 1 1 28 GLU HB3 H -2.372 11.473 -14.218 1.00 . A A . 167 GLU HB3 1 1
14 27975 1 1 28 GLU HG2 H -3.959 13.917 -13.433 1.00 . A A . 167 GLU HG2 1 1
14 27976 1 1 28 GLU HG3 H -2.290 14.039 -13.996 1.00 . A A . 167 GLU HG3 1 1
14 27977 1 1 28 GLU N N -4.793 11.956 -11.931 1.00 . A A . 167 GLU N 1 1
14 27978 1 1 28 GLU O O -3.822 9.409 -11.728 1.00 . A A . 167 GLU O 1 1
14 27979 1 1 28 GLU OE1 O -4.853 13.129 -15.679 1.00 . A A . 167 GLU OE1 1 1
14 27980 1 1 28 GLU OE2 O -2.836 13.462 -16.359 1.00 . A A . 167 GLU OE2 1 1
14 27981 1 1 29 VAL C C -2.082 7.448 -14.344 1.00 . A A . 168 VAL C 1 1
14 27982 1 1 29 VAL CA C -3.516 7.681 -13.876 1.00 . A A . 168 VAL CA 1 1
14 27983 1 1 29 VAL CB C -4.478 6.890 -14.760 1.00 . A A . 168 VAL CB 1 1
14 27984 1 1 29 VAL CG1 C -4.413 5.404 -14.381 1.00 . A A . 168 VAL CG1 1 1
14 27985 1 1 29 VAL CG2 C -5.910 7.414 -14.558 1.00 . A A . 168 VAL CG2 1 1
14 27986 1 1 29 VAL H H -3.884 9.554 -14.827 1.00 . A A . 168 VAL H 1 1
14 27987 1 1 29 VAL HA H -3.625 7.362 -12.845 1.00 . A A . 168 VAL HA 1 1
14 27988 1 1 29 VAL HB H -4.187 7.011 -15.791 1.00 . A A . 168 VAL HB 1 1
14 27989 1 1 29 VAL HG11 H -4.587 4.802 -15.259 1.00 . A A . 168 VAL HG11 1 1
14 27990 1 1 29 VAL HG12 H -5.173 5.189 -13.641 1.00 . A A . 168 VAL HG12 1 1
14 27991 1 1 29 VAL HG13 H -3.438 5.173 -13.974 1.00 . A A . 168 VAL HG13 1 1
14 27992 1 1 29 VAL HG21 H -5.937 8.044 -13.683 1.00 . A A . 168 VAL HG21 1 1
14 27993 1 1 29 VAL HG22 H -6.580 6.578 -14.423 1.00 . A A . 168 VAL HG22 1 1
14 27994 1 1 29 VAL HG23 H -6.213 7.981 -15.426 1.00 . A A . 168 VAL HG23 1 1
14 27995 1 1 29 VAL N N -3.794 9.113 -13.965 1.00 . A A . 168 VAL N 1 1
14 27996 1 1 29 VAL O O -1.714 7.860 -15.441 1.00 . A A . 168 VAL O 1 1
14 27997 1 1 30 LEU C C 0.240 5.139 -14.640 1.00 . A A . 169 LEU C 1 1
14 27998 1 1 30 LEU CA C 0.097 6.480 -13.935 1.00 . A A . 169 LEU CA 1 1
14 27999 1 1 30 LEU CB C 1.008 6.549 -12.719 1.00 . A A . 169 LEU CB 1 1
14 28000 1 1 30 LEU CD1 C 0.887 9.062 -12.772 1.00 . A A . 169 LEU CD1 1 1
14 28001 1 1 30 LEU CD2 C 2.720 7.909 -11.513 1.00 . A A . 169 LEU CD2 1 1
14 28002 1 1 30 LEU CG C 1.822 7.846 -12.755 1.00 . A A . 169 LEU CG 1 1
14 28003 1 1 30 LEU H H -1.638 6.380 -12.703 1.00 . A A . 169 LEU H 1 1
14 28004 1 1 30 LEU HA H 0.406 7.244 -14.620 1.00 . A A . 169 LEU HA 1 1
14 28005 1 1 30 LEU HB2 H 0.411 6.517 -11.819 1.00 . A A . 169 LEU HB2 1 1
14 28006 1 1 30 LEU HB3 H 1.684 5.709 -12.721 1.00 . A A . 169 LEU HB3 1 1
14 28007 1 1 30 LEU HD11 H -0.016 8.833 -12.219 1.00 . A A . 169 LEU HD11 1 1
14 28008 1 1 30 LEU HD12 H 0.635 9.321 -13.782 1.00 . A A . 169 LEU HD12 1 1
14 28009 1 1 30 LEU HD13 H 1.392 9.900 -12.327 1.00 . A A . 169 LEU HD13 1 1
14 28010 1 1 30 LEU HD21 H 3.004 8.932 -11.322 1.00 . A A . 169 LEU HD21 1 1
14 28011 1 1 30 LEU HD22 H 3.610 7.318 -11.673 1.00 . A A . 169 LEU HD22 1 1
14 28012 1 1 30 LEU HD23 H 2.180 7.526 -10.662 1.00 . A A . 169 LEU HD23 1 1
14 28013 1 1 30 LEU HG H 2.437 7.852 -13.644 1.00 . A A . 169 LEU HG 1 1
14 28014 1 1 30 LEU N N -1.278 6.762 -13.528 1.00 . A A . 169 LEU N 1 1
14 28015 1 1 30 LEU O O 0.760 5.088 -15.760 1.00 . A A . 169 LEU O 1 1
14 28016 1 1 31 HIS C C -1.153 1.726 -14.288 1.00 . A A . 170 HIS C 1 1
14 28017 1 1 31 HIS CA C -0.093 2.757 -14.662 1.00 . A A . 170 HIS CA 1 1
14 28018 1 1 31 HIS CB C 1.274 2.153 -14.328 1.00 . A A . 170 HIS CB 1 1
14 28019 1 1 31 HIS CD2 C 2.281 1.387 -16.629 1.00 . A A . 170 HIS CD2 1 1
14 28020 1 1 31 HIS CE1 C 3.724 2.983 -16.885 1.00 . A A . 170 HIS CE1 1 1
14 28021 1 1 31 HIS CG C 2.164 2.210 -15.534 1.00 . A A . 170 HIS CG 1 1
14 28022 1 1 31 HIS H H -0.604 4.140 -13.116 1.00 . A A . 170 HIS H 1 1
14 28023 1 1 31 HIS HA H -0.134 2.911 -15.728 1.00 . A A . 170 HIS HA 1 1
14 28024 1 1 31 HIS HB2 H 1.726 2.699 -13.515 1.00 . A A . 170 HIS HB2 1 1
14 28025 1 1 31 HIS HB3 H 1.138 1.125 -14.037 1.00 . A A . 170 HIS HB3 1 1
14 28026 1 1 31 HIS HD2 H 1.705 0.492 -16.804 1.00 . A A . 170 HIS HD2 1 1
14 28027 1 1 31 HIS HE1 H 4.489 3.627 -17.302 1.00 . A A . 170 HIS HE1 1 1
14 28028 1 1 31 HIS HE2 H 3.545 1.506 -18.343 1.00 . A A . 170 HIS HE2 1 1
14 28029 1 1 31 HIS N N -0.213 4.059 -14.009 1.00 . A A . 170 HIS N 1 1
14 28030 1 1 31 HIS ND1 N 3.094 3.220 -15.720 1.00 . A A . 170 HIS ND1 1 1
14 28031 1 1 31 HIS NE2 N 3.266 1.878 -17.480 1.00 . A A . 170 HIS NE2 1 1
14 28032 1 1 31 HIS O O -1.326 1.387 -13.118 1.00 . A A . 170 HIS O 1 1
14 28033 1 1 32 LYS C C -2.400 -1.081 -15.606 1.00 . A A . 171 LYS C 1 1
14 28034 1 1 32 LYS CA C -2.905 0.268 -15.114 1.00 . A A . 171 LYS CA 1 1
14 28035 1 1 32 LYS CB C -4.166 0.667 -15.884 1.00 . A A . 171 LYS CB 1 1
14 28036 1 1 32 LYS CD C -5.040 1.255 -18.157 1.00 . A A . 171 LYS CD 1 1
14 28037 1 1 32 LYS CE C -4.967 0.162 -19.220 1.00 . A A . 171 LYS CE 1 1
14 28038 1 1 32 LYS CG C -3.792 1.193 -17.273 1.00 . A A . 171 LYS CG 1 1
14 28039 1 1 32 LYS H H -1.692 1.712 -16.169 1.00 . A A . 171 LYS H 1 1
14 28040 1 1 32 LYS HA H -3.141 0.195 -14.057 1.00 . A A . 171 LYS HA 1 1
14 28041 1 1 32 LYS HB2 H -4.804 -0.195 -15.981 1.00 . A A . 171 LYS HB2 1 1
14 28042 1 1 32 LYS HB3 H -4.689 1.441 -15.334 1.00 . A A . 171 LYS HB3 1 1
14 28043 1 1 32 LYS HD2 H -5.916 1.111 -17.554 1.00 . A A . 171 LYS HD2 1 1
14 28044 1 1 32 LYS HD3 H -5.088 2.217 -18.638 1.00 . A A . 171 LYS HD3 1 1
14 28045 1 1 32 LYS HE2 H -5.909 0.094 -19.741 1.00 . A A . 171 LYS HE2 1 1
14 28046 1 1 32 LYS HE3 H -4.184 0.395 -19.919 1.00 . A A . 171 LYS HE3 1 1
14 28047 1 1 32 LYS HG2 H -3.368 2.185 -17.191 1.00 . A A . 171 LYS HG2 1 1
14 28048 1 1 32 LYS HG3 H -3.066 0.531 -17.726 1.00 . A A . 171 LYS HG3 1 1
14 28049 1 1 32 LYS HZ1 H -3.711 -1.442 -18.807 1.00 . A A . 171 LYS HZ1 1 1
14 28050 1 1 32 LYS HZ2 H -5.352 -1.863 -18.902 1.00 . A A . 171 LYS HZ2 1 1
14 28051 1 1 32 LYS HZ3 H -4.754 -1.052 -17.538 1.00 . A A . 171 LYS HZ3 1 1
14 28052 1 1 32 LYS N N -1.847 1.254 -15.306 1.00 . A A . 171 LYS N 1 1
14 28053 1 1 32 LYS NZ N -4.674 -1.151 -18.565 1.00 . A A . 171 LYS NZ 1 1
14 28054 1 1 32 LYS O O -1.768 -1.166 -16.656 1.00 . A A . 171 LYS O 1 1
14 28055 1 1 33 PHE C C -2.954 -4.628 -14.594 1.00 . A A . 172 PHE C 1 1
14 28056 1 1 33 PHE CA C -2.245 -3.456 -15.261 1.00 . A A . 172 PHE CA 1 1
14 28057 1 1 33 PHE CB C -0.722 -3.598 -15.127 1.00 . A A . 172 PHE CB 1 1
14 28058 1 1 33 PHE CD1 C 0.045 -2.206 -13.169 1.00 . A A . 172 PHE CD1 1 1
14 28059 1 1 33 PHE CD2 C -0.095 -4.613 -12.908 1.00 . A A . 172 PHE CD2 1 1
14 28060 1 1 33 PHE CE1 C 0.510 -2.091 -11.853 1.00 . A A . 172 PHE CE1 1 1
14 28061 1 1 33 PHE CE2 C 0.369 -4.497 -11.593 1.00 . A A . 172 PHE CE2 1 1
14 28062 1 1 33 PHE CG C -0.260 -3.469 -13.694 1.00 . A A . 172 PHE CG 1 1
14 28063 1 1 33 PHE CZ C 0.671 -3.237 -11.066 1.00 . A A . 172 PHE CZ 1 1
14 28064 1 1 33 PHE H H -3.270 -2.002 -14.070 1.00 . A A . 172 PHE H 1 1
14 28065 1 1 33 PHE HA H -2.465 -3.535 -16.314 1.00 . A A . 172 PHE HA 1 1
14 28066 1 1 33 PHE HB2 H -0.425 -4.565 -15.492 1.00 . A A . 172 PHE HB2 1 1
14 28067 1 1 33 PHE HB3 H -0.247 -2.835 -15.720 1.00 . A A . 172 PHE HB3 1 1
14 28068 1 1 33 PHE HD1 H -0.080 -1.323 -13.782 1.00 . A A . 172 PHE HD1 1 1
14 28069 1 1 33 PHE HD2 H -0.333 -5.589 -13.317 1.00 . A A . 172 PHE HD2 1 1
14 28070 1 1 33 PHE HE1 H 0.743 -1.117 -11.448 1.00 . A A . 172 PHE HE1 1 1
14 28071 1 1 33 PHE HE2 H 0.489 -5.386 -10.987 1.00 . A A . 172 PHE HE2 1 1
14 28072 1 1 33 PHE HZ H 1.028 -3.148 -10.050 1.00 . A A . 172 PHE HZ 1 1
14 28073 1 1 33 PHE N N -2.689 -2.132 -14.849 1.00 . A A . 172 PHE N 1 1
14 28074 1 1 33 PHE O O -3.529 -4.525 -13.507 1.00 . A A . 172 PHE O 1 1
14 28075 1 1 34 THR C C -1.947 -7.955 -14.593 1.00 . A A . 173 THR C 1 1
14 28076 1 1 34 THR CA C -3.162 -7.034 -14.654 1.00 . A A . 173 THR CA 1 1
14 28077 1 1 34 THR CB C -4.237 -7.671 -15.542 1.00 . A A . 173 THR CB 1 1
14 28078 1 1 34 THR CG2 C -5.447 -6.743 -15.633 1.00 . A A . 173 THR CG2 1 1
14 28079 1 1 34 THR H H -2.076 -5.663 -15.952 1.00 . A A . 173 THR H 1 1
14 28080 1 1 34 THR HA H -3.557 -6.882 -13.652 1.00 . A A . 173 THR HA 1 1
14 28081 1 1 34 THR HB H -4.550 -8.613 -15.124 1.00 . A A . 173 THR HB 1 1
14 28082 1 1 34 THR HG1 H -3.861 -7.091 -17.361 1.00 . A A . 173 THR HG1 1 1
14 28083 1 1 34 THR HG21 H -6.217 -7.216 -16.227 1.00 . A A . 173 THR HG21 1 1
14 28084 1 1 34 THR HG22 H -5.154 -5.816 -16.098 1.00 . A A . 173 THR HG22 1 1
14 28085 1 1 34 THR HG23 H -5.828 -6.543 -14.645 1.00 . A A . 173 THR HG23 1 1
14 28086 1 1 34 THR N N -2.723 -5.766 -15.222 1.00 . A A . 173 THR N 1 1
14 28087 1 1 34 THR O O -1.254 -8.086 -15.602 1.00 . A A . 173 THR O 1 1
14 28088 1 1 34 THR OG1 O -3.712 -7.881 -16.852 1.00 . A A . 173 THR OG1 1 1
14 28089 1 1 35 VAL C C -0.729 -10.817 -12.909 1.00 . A A . 174 VAL C 1 1
14 28090 1 1 35 VAL CA C -0.450 -9.401 -13.351 1.00 . A A . 174 VAL CA 1 1
14 28091 1 1 35 VAL CB C 0.536 -8.784 -12.348 1.00 . A A . 174 VAL CB 1 1
14 28092 1 1 35 VAL CG1 C 0.132 -9.150 -10.919 1.00 . A A . 174 VAL CG1 1 1
14 28093 1 1 35 VAL CG2 C 1.926 -9.333 -12.618 1.00 . A A . 174 VAL CG2 1 1
14 28094 1 1 35 VAL H H -2.118 -8.355 -12.605 1.00 . A A . 174 VAL H 1 1
14 28095 1 1 35 VAL HA H 0.036 -9.430 -14.310 1.00 . A A . 174 VAL HA 1 1
14 28096 1 1 35 VAL HB H 0.542 -7.715 -12.450 1.00 . A A . 174 VAL HB 1 1
14 28097 1 1 35 VAL HG11 H -0.934 -9.046 -10.805 1.00 . A A . 174 VAL HG11 1 1
14 28098 1 1 35 VAL HG12 H 0.629 -8.490 -10.239 1.00 . A A . 174 VAL HG12 1 1
14 28099 1 1 35 VAL HG13 H 0.425 -10.166 -10.701 1.00 . A A . 174 VAL HG13 1 1
14 28100 1 1 35 VAL HG21 H 2.511 -9.277 -11.716 1.00 . A A . 174 VAL HG21 1 1
14 28101 1 1 35 VAL HG22 H 2.400 -8.753 -13.394 1.00 . A A . 174 VAL HG22 1 1
14 28102 1 1 35 VAL HG23 H 1.846 -10.366 -12.936 1.00 . A A . 174 VAL HG23 1 1
14 28103 1 1 35 VAL N N -1.637 -8.557 -13.431 1.00 . A A . 174 VAL N 1 1
14 28104 1 1 35 VAL O O -1.382 -11.062 -11.901 1.00 . A A . 174 VAL O 1 1
14 28105 1 1 36 ASP C C 0.665 -13.533 -12.314 1.00 . A A . 175 ASP C 1 1
14 28106 1 1 36 ASP CA C -0.361 -13.143 -13.368 1.00 . A A . 175 ASP CA 1 1
14 28107 1 1 36 ASP CB C -0.166 -13.986 -14.628 1.00 . A A . 175 ASP CB 1 1
14 28108 1 1 36 ASP CG C -0.617 -15.420 -14.362 1.00 . A A . 175 ASP CG 1 1
14 28109 1 1 36 ASP H H 0.247 -11.494 -14.515 1.00 . A A . 175 ASP H 1 1
14 28110 1 1 36 ASP HA H -1.349 -13.313 -12.979 1.00 . A A . 175 ASP HA 1 1
14 28111 1 1 36 ASP HB2 H -0.757 -13.573 -15.433 1.00 . A A . 175 ASP HB2 1 1
14 28112 1 1 36 ASP HB3 H 0.874 -13.983 -14.908 1.00 . A A . 175 ASP HB3 1 1
14 28113 1 1 36 ASP N N -0.210 -11.743 -13.685 1.00 . A A . 175 ASP N 1 1
14 28114 1 1 36 ASP O O 1.867 -13.368 -12.523 1.00 . A A . 175 ASP O 1 1
14 28115 1 1 36 ASP OD1 O -1.569 -15.589 -13.617 1.00 . A A . 175 ASP OD1 1 1
14 28116 1 1 36 ASP OD2 O -0.006 -16.328 -14.904 1.00 . A A . 175 ASP OD2 1 1
14 28117 1 1 37 LEU C C 2.080 -15.496 -10.567 1.00 . A A . 176 LEU C 1 1
14 28118 1 1 37 LEU CA C 0.976 -14.501 -10.048 1.00 . A A . 176 LEU CA 1 1
14 28119 1 1 37 LEU CB C 0.041 -14.970 -8.906 1.00 . A A . 176 LEU CB 1 1
14 28120 1 1 37 LEU CD1 C -1.923 -14.293 -7.481 1.00 . A A . 176 LEU CD1 1 1
14 28121 1 1 37 LEU CD2 C -0.104 -12.665 -7.923 1.00 . A A . 176 LEU CD2 1 1
14 28122 1 1 37 LEU CG C -0.917 -13.813 -8.537 1.00 . A A . 176 LEU CG 1 1
14 28123 1 1 37 LEU H H -0.809 -14.134 -11.134 1.00 . A A . 176 LEU H 1 1
14 28124 1 1 37 LEU HA H 1.519 -13.637 -9.683 1.00 . A A . 176 LEU HA 1 1
14 28125 1 1 37 LEU HB2 H -0.521 -15.829 -9.211 1.00 . A A . 176 LEU HB2 1 1
14 28126 1 1 37 LEU HB3 H 0.602 -15.191 -8.034 1.00 . A A . 176 LEU HB3 1 1
14 28127 1 1 37 LEU HD11 H -2.903 -14.352 -7.919 1.00 . A A . 176 LEU HD11 1 1
14 28128 1 1 37 LEU HD12 H -1.938 -13.592 -6.661 1.00 . A A . 176 LEU HD12 1 1
14 28129 1 1 37 LEU HD13 H -1.623 -15.263 -7.112 1.00 . A A . 176 LEU HD13 1 1
14 28130 1 1 37 LEU HD21 H -0.690 -12.193 -7.152 1.00 . A A . 176 LEU HD21 1 1
14 28131 1 1 37 LEU HD22 H 0.143 -11.943 -8.684 1.00 . A A . 176 LEU HD22 1 1
14 28132 1 1 37 LEU HD23 H 0.807 -13.050 -7.485 1.00 . A A . 176 LEU HD23 1 1
14 28133 1 1 37 LEU HG H -1.446 -13.463 -9.410 1.00 . A A . 176 LEU HG 1 1
14 28134 1 1 37 LEU N N 0.161 -14.040 -11.190 1.00 . A A . 176 LEU N 1 1
14 28135 1 1 37 LEU O O 2.454 -15.336 -11.705 1.00 . A A . 176 LEU O 1 1
14 28136 1 1 38 PRO C C 4.152 -17.320 -11.799 1.00 . A A . 177 PRO C 1 1
14 28137 1 1 38 PRO CA C 3.919 -17.197 -10.275 1.00 . A A . 177 PRO CA 1 1
14 28138 1 1 38 PRO CB C 3.619 -18.500 -9.640 1.00 . A A . 177 PRO CB 1 1
14 28139 1 1 38 PRO CD C 2.437 -16.817 -8.417 1.00 . A A . 177 PRO CD 1 1
14 28140 1 1 38 PRO CG C 3.266 -18.084 -8.259 1.00 . A A . 177 PRO CG 1 1
14 28141 1 1 38 PRO HA H 4.778 -16.846 -9.721 1.00 . A A . 177 PRO HA 1 1
14 28142 1 1 38 PRO HB2 H 2.820 -18.961 -10.139 1.00 . A A . 177 PRO HB2 1 1
14 28143 1 1 38 PRO HB3 H 4.487 -19.118 -9.618 1.00 . A A . 177 PRO HB3 1 1
14 28144 1 1 38 PRO HD2 H 1.410 -17.092 -8.314 1.00 . A A . 177 PRO HD2 1 1
14 28145 1 1 38 PRO HD3 H 2.728 -16.060 -7.702 1.00 . A A . 177 PRO HD3 1 1
14 28146 1 1 38 PRO HG2 H 2.713 -18.865 -7.761 1.00 . A A . 177 PRO HG2 1 1
14 28147 1 1 38 PRO HG3 H 4.152 -17.849 -7.718 1.00 . A A . 177 PRO HG3 1 1
14 28148 1 1 38 PRO N N 2.737 -16.380 -9.799 1.00 . A A . 177 PRO N 1 1
14 28149 1 1 38 PRO O O 3.266 -17.103 -12.613 1.00 . A A . 177 PRO O 1 1
14 28150 1 1 39 LYS C C 5.815 -19.112 -14.186 1.00 . A A . 178 LYS C 1 1
14 28151 1 1 39 LYS CA C 5.767 -17.718 -13.573 1.00 . A A . 178 LYS CA 1 1
14 28152 1 1 39 LYS CB C 7.157 -17.101 -13.725 1.00 . A A . 178 LYS CB 1 1
14 28153 1 1 39 LYS CD C 6.747 -15.252 -15.365 1.00 . A A . 178 LYS CD 1 1
14 28154 1 1 39 LYS CE C 8.064 -14.941 -16.069 1.00 . A A . 178 LYS CE 1 1
14 28155 1 1 39 LYS CG C 7.030 -15.590 -13.898 1.00 . A A . 178 LYS CG 1 1
14 28156 1 1 39 LYS H H 6.009 -17.833 -11.476 1.00 . A A . 178 LYS H 1 1
14 28157 1 1 39 LYS HA H 5.083 -17.088 -14.108 1.00 . A A . 178 LYS HA 1 1
14 28158 1 1 39 LYS HB2 H 7.745 -17.313 -12.846 1.00 . A A . 178 LYS HB2 1 1
14 28159 1 1 39 LYS HB3 H 7.644 -17.523 -14.597 1.00 . A A . 178 LYS HB3 1 1
14 28160 1 1 39 LYS HD2 H 6.271 -16.091 -15.845 1.00 . A A . 178 LYS HD2 1 1
14 28161 1 1 39 LYS HD3 H 6.103 -14.387 -15.423 1.00 . A A . 178 LYS HD3 1 1
14 28162 1 1 39 LYS HE2 H 8.807 -15.681 -15.794 1.00 . A A . 178 LYS HE2 1 1
14 28163 1 1 39 LYS HE3 H 7.914 -14.956 -17.141 1.00 . A A . 178 LYS HE3 1 1
14 28164 1 1 39 LYS HG2 H 6.222 -15.223 -13.281 1.00 . A A . 178 LYS HG2 1 1
14 28165 1 1 39 LYS HG3 H 7.957 -15.130 -13.594 1.00 . A A . 178 LYS HG3 1 1
14 28166 1 1 39 LYS HZ1 H 8.710 -13.587 -14.635 1.00 . A A . 178 LYS HZ1 1 1
14 28167 1 1 39 LYS HZ2 H 7.809 -12.882 -15.895 1.00 . A A . 178 LYS HZ2 1 1
14 28168 1 1 39 LYS HZ3 H 9.418 -13.365 -16.168 1.00 . A A . 178 LYS HZ3 1 1
14 28169 1 1 39 LYS N N 5.374 -17.640 -12.161 1.00 . A A . 178 LYS N 1 1
14 28170 1 1 39 LYS NZ N 8.535 -13.591 -15.661 1.00 . A A . 178 LYS NZ 1 1
14 28171 1 1 39 LYS O O 5.566 -19.274 -15.374 1.00 . A A . 178 LYS O 1 1
14 28172 1 1 40 LYS C C 5.087 -22.049 -14.308 1.00 . A A . 179 LYS C 1 1
14 28173 1 1 40 LYS CA C 6.412 -21.442 -13.905 1.00 . A A . 179 LYS CA 1 1
14 28174 1 1 40 LYS CB C 7.101 -22.337 -12.874 1.00 . A A . 179 LYS CB 1 1
14 28175 1 1 40 LYS CD C 8.917 -22.427 -11.142 1.00 . A A . 179 LYS CD 1 1
14 28176 1 1 40 LYS CE C 9.208 -21.744 -9.803 1.00 . A A . 179 LYS CE 1 1
14 28177 1 1 40 LYS CG C 8.045 -21.501 -11.999 1.00 . A A . 179 LYS CG 1 1
14 28178 1 1 40 LYS H H 6.487 -19.887 -12.475 1.00 . A A . 179 LYS H 1 1
14 28179 1 1 40 LYS HA H 7.070 -21.384 -14.765 1.00 . A A . 179 LYS HA 1 1
14 28180 1 1 40 LYS HB2 H 6.363 -22.822 -12.265 1.00 . A A . 179 LYS HB2 1 1
14 28181 1 1 40 LYS HB3 H 7.681 -23.087 -13.399 1.00 . A A . 179 LYS HB3 1 1
14 28182 1 1 40 LYS HD2 H 8.399 -23.355 -10.974 1.00 . A A . 179 LYS HD2 1 1
14 28183 1 1 40 LYS HD3 H 9.846 -22.627 -11.660 1.00 . A A . 179 LYS HD3 1 1
14 28184 1 1 40 LYS HE2 H 9.472 -20.710 -9.970 1.00 . A A . 179 LYS HE2 1 1
14 28185 1 1 40 LYS HE3 H 8.332 -21.789 -9.178 1.00 . A A . 179 LYS HE3 1 1
14 28186 1 1 40 LYS HG2 H 8.669 -20.895 -12.633 1.00 . A A . 179 LYS HG2 1 1
14 28187 1 1 40 LYS HG3 H 7.471 -20.862 -11.354 1.00 . A A . 179 LYS HG3 1 1
14 28188 1 1 40 LYS HZ1 H 10.818 -23.069 -9.807 1.00 . A A . 179 LYS HZ1 1 1
14 28189 1 1 40 LYS HZ2 H 9.972 -23.018 -8.335 1.00 . A A . 179 LYS HZ2 1 1
14 28190 1 1 40 LYS HZ3 H 11.020 -21.745 -8.762 1.00 . A A . 179 LYS HZ3 1 1
14 28191 1 1 40 LYS N N 6.233 -20.094 -13.392 1.00 . A A . 179 LYS N 1 1
14 28192 1 1 40 LYS NZ N 10.342 -22.446 -9.127 1.00 . A A . 179 LYS NZ 1 1
14 28193 1 1 40 LYS O O 4.105 -21.989 -13.588 1.00 . A A . 179 LYS O 1 1
14 28194 1 1 41 HIS C C 4.104 -24.744 -16.206 1.00 . A A . 180 HIS C 1 1
14 28195 1 1 41 HIS CA C 3.893 -23.242 -16.034 1.00 . A A . 180 HIS CA 1 1
14 28196 1 1 41 HIS CB C 3.564 -22.534 -17.330 1.00 . A A . 180 HIS CB 1 1
14 28197 1 1 41 HIS CD2 C 1.354 -23.151 -18.613 1.00 . A A . 180 HIS CD2 1 1
14 28198 1 1 41 HIS CE1 C -0.067 -22.330 -17.198 1.00 . A A . 180 HIS CE1 1 1
14 28199 1 1 41 HIS CG C 2.086 -22.611 -17.587 1.00 . A A . 180 HIS CG 1 1
14 28200 1 1 41 HIS H H 5.908 -22.633 -16.017 1.00 . A A . 180 HIS H 1 1
14 28201 1 1 41 HIS HA H 3.064 -23.095 -15.351 1.00 . A A . 180 HIS HA 1 1
14 28202 1 1 41 HIS HB2 H 3.854 -21.489 -17.231 1.00 . A A . 180 HIS HB2 1 1
14 28203 1 1 41 HIS HB3 H 4.104 -22.992 -18.152 1.00 . A A . 180 HIS HB3 1 1
14 28204 1 1 41 HIS HD2 H 1.767 -23.609 -19.505 1.00 . A A . 180 HIS HD2 1 1
14 28205 1 1 41 HIS HE1 H -0.986 -22.029 -16.721 1.00 . A A . 180 HIS HE1 1 1
14 28206 1 1 41 HIS HE2 H -0.749 -23.261 -18.926 1.00 . A A . 180 HIS HE2 1 1
14 28207 1 1 41 HIS N N 5.078 -22.627 -15.484 1.00 . A A . 180 HIS N 1 1
14 28208 1 1 41 HIS ND1 N 1.158 -22.092 -16.694 1.00 . A A . 180 HIS ND1 1 1
14 28209 1 1 41 HIS NE2 N -0.004 -22.973 -18.366 1.00 . A A . 180 HIS NE2 1 1
14 28210 1 1 41 HIS O O 3.615 -25.358 -17.148 1.00 . A A . 180 HIS O 1 1
14 28211 1 1 42 GLY C C 6.608 -26.888 -15.937 1.00 . A A . 181 GLY C 1 1
14 28212 1 1 42 GLY CA C 5.241 -26.721 -15.293 1.00 . A A . 181 GLY CA 1 1
14 28213 1 1 42 GLY H H 5.257 -24.729 -14.574 1.00 . A A . 181 GLY H 1 1
14 28214 1 1 42 GLY HA2 H 5.268 -27.097 -14.282 1.00 . A A . 181 GLY HA2 1 1
14 28215 1 1 42 GLY HA3 H 4.503 -27.275 -15.862 1.00 . A A . 181 GLY HA3 1 1
14 28216 1 1 42 GLY N N 4.885 -25.301 -15.277 1.00 . A A . 181 GLY N 1 1
14 28217 1 1 42 GLY O O 7.210 -27.962 -15.889 1.00 . A A . 181 GLY O 1 1
14 28218 1 1 43 ARG C C 9.505 -26.031 -16.041 1.00 . A A . 182 ARG C 1 1
14 28219 1 1 43 ARG CA C 8.434 -25.761 -17.093 1.00 . A A . 182 ARG CA 1 1
14 28220 1 1 43 ARG CB C 8.697 -24.393 -17.736 1.00 . A A . 182 ARG CB 1 1
14 28221 1 1 43 ARG CD C 10.226 -23.275 -19.382 1.00 . A A . 182 ARG CD 1 1
14 28222 1 1 43 ARG CG C 9.516 -24.584 -19.016 1.00 . A A . 182 ARG CG 1 1
14 28223 1 1 43 ARG CZ C 8.423 -21.838 -20.157 1.00 . A A . 182 ARG CZ 1 1
14 28224 1 1 43 ARG H H 6.589 -24.953 -16.445 1.00 . A A . 182 ARG H 1 1
14 28225 1 1 43 ARG HA H 8.486 -26.524 -17.858 1.00 . A A . 182 ARG HA 1 1
14 28226 1 1 43 ARG HB2 H 7.760 -23.912 -17.969 1.00 . A A . 182 ARG HB2 1 1
14 28227 1 1 43 ARG HB3 H 9.256 -23.774 -17.050 1.00 . A A . 182 ARG HB3 1 1
14 28228 1 1 43 ARG HD2 H 11.079 -23.137 -18.735 1.00 . A A . 182 ARG HD2 1 1
14 28229 1 1 43 ARG HD3 H 10.563 -23.330 -20.406 1.00 . A A . 182 ARG HD3 1 1
14 28230 1 1 43 ARG HE H 9.405 -21.566 -18.437 1.00 . A A . 182 ARG HE 1 1
14 28231 1 1 43 ARG HG2 H 10.256 -25.357 -18.858 1.00 . A A . 182 ARG HG2 1 1
14 28232 1 1 43 ARG HG3 H 8.863 -24.875 -19.819 1.00 . A A . 182 ARG HG3 1 1
14 28233 1 1 43 ARG HH11 H 8.870 -23.410 -21.312 1.00 . A A . 182 ARG HH11 1 1
14 28234 1 1 43 ARG HH12 H 7.608 -22.381 -21.902 1.00 . A A . 182 ARG HH12 1 1
14 28235 1 1 43 ARG HH21 H 7.768 -20.198 -19.213 1.00 . A A . 182 ARG HH21 1 1
14 28236 1 1 43 ARG HH22 H 6.986 -20.562 -20.715 1.00 . A A . 182 ARG HH22 1 1
14 28237 1 1 43 ARG N N 7.112 -25.788 -16.486 1.00 . A A . 182 ARG N 1 1
14 28238 1 1 43 ARG NE N 9.328 -22.136 -19.230 1.00 . A A . 182 ARG NE 1 1
14 28239 1 1 43 ARG NH1 N 8.290 -22.601 -21.206 1.00 . A A . 182 ARG NH1 1 1
14 28240 1 1 43 ARG NH2 N 7.667 -20.785 -20.016 1.00 . A A . 182 ARG NH2 1 1
14 28241 1 1 43 ARG O O 10.512 -26.691 -16.297 1.00 . A A . 182 ARG O 1 1
14 28242 1 1 44 GLY C C 10.043 -26.757 -12.862 1.00 . A A . 183 GLY C 1 1
14 28243 1 1 44 GLY CA C 10.229 -25.520 -13.746 1.00 . A A . 183 GLY CA 1 1
14 28244 1 1 44 GLY H H 8.476 -24.885 -14.766 1.00 . A A . 183 GLY H 1 1
14 28245 1 1 44 GLY HA2 H 11.232 -25.528 -14.149 1.00 . A A . 183 GLY HA2 1 1
14 28246 1 1 44 GLY HA3 H 10.113 -24.634 -13.134 1.00 . A A . 183 GLY HA3 1 1
14 28247 1 1 44 GLY N N 9.284 -25.437 -14.867 1.00 . A A . 183 GLY N 1 1
14 28248 1 1 44 GLY O O 9.252 -27.655 -13.141 1.00 . A A . 183 GLY O 1 1
14 28249 1 1 45 GLY C C 9.558 -27.995 -10.058 1.00 . A A . 184 GLY C 1 1
14 28250 1 1 45 GLY CA C 10.887 -27.842 -10.791 1.00 . A A . 184 GLY CA 1 1
14 28251 1 1 45 GLY H H 11.450 -26.004 -11.663 1.00 . A A . 184 GLY H 1 1
14 28252 1 1 45 GLY HA2 H 11.122 -28.769 -11.285 1.00 . A A . 184 GLY HA2 1 1
14 28253 1 1 45 GLY HA3 H 11.657 -27.621 -10.064 1.00 . A A . 184 GLY HA3 1 1
14 28254 1 1 45 GLY N N 10.842 -26.765 -11.788 1.00 . A A . 184 GLY N 1 1
14 28255 1 1 45 GLY O O 9.197 -29.095 -9.651 1.00 . A A . 184 GLY O 1 1
14 28256 1 1 46 GLN C C 6.498 -27.490 -9.969 1.00 . A A . 185 GLN C 1 1
14 28257 1 1 46 GLN CA C 7.609 -26.898 -9.101 1.00 . A A . 185 GLN CA 1 1
14 28258 1 1 46 GLN CB C 7.243 -25.452 -8.752 1.00 . A A . 185 GLN CB 1 1
14 28259 1 1 46 GLN CD C 5.888 -25.824 -6.677 1.00 . A A . 185 GLN CD 1 1
14 28260 1 1 46 GLN CG C 7.172 -25.229 -7.237 1.00 . A A . 185 GLN CG 1 1
14 28261 1 1 46 GLN H H 9.227 -26.028 -10.165 1.00 . A A . 185 GLN H 1 1
14 28262 1 1 46 GLN HA H 7.711 -27.473 -8.200 1.00 . A A . 185 GLN HA 1 1
14 28263 1 1 46 GLN HB2 H 7.981 -24.785 -9.179 1.00 . A A . 185 GLN HB2 1 1
14 28264 1 1 46 GLN HB3 H 6.291 -25.231 -9.186 1.00 . A A . 185 GLN HB3 1 1
14 28265 1 1 46 GLN HE21 H 4.806 -24.205 -7.062 1.00 . A A . 185 GLN HE21 1 1
14 28266 1 1 46 GLN HE22 H 3.965 -25.481 -6.334 1.00 . A A . 185 GLN HE22 1 1
14 28267 1 1 46 GLN HG2 H 8.025 -25.690 -6.760 1.00 . A A . 185 GLN HG2 1 1
14 28268 1 1 46 GLN HG3 H 7.177 -24.168 -7.040 1.00 . A A . 185 GLN HG3 1 1
14 28269 1 1 46 GLN N N 8.865 -26.884 -9.846 1.00 . A A . 185 GLN N 1 1
14 28270 1 1 46 GLN NE2 N 4.793 -25.114 -6.691 1.00 . A A . 185 GLN NE2 1 1
14 28271 1 1 46 GLN O O 6.368 -27.156 -11.145 1.00 . A A . 185 GLN O 1 1
14 28272 1 1 46 GLN OE1 O 5.877 -26.964 -6.214 1.00 . A A . 185 GLN OE1 1 1
14 28273 1 1 47 SER C C 3.589 -28.128 -10.546 1.00 . A A . 186 SER C 1 1
14 28274 1 1 47 SER CA C 4.662 -29.102 -10.093 1.00 . A A . 186 SER CA 1 1
14 28275 1 1 47 SER CB C 4.016 -30.113 -9.145 1.00 . A A . 186 SER CB 1 1
14 28276 1 1 47 SER H H 5.913 -28.654 -8.443 1.00 . A A . 186 SER H 1 1
14 28277 1 1 47 SER HA H 5.095 -29.656 -10.913 1.00 . A A . 186 SER HA 1 1
14 28278 1 1 47 SER HB2 H 3.968 -31.075 -9.631 1.00 . A A . 186 SER HB2 1 1
14 28279 1 1 47 SER HB3 H 4.619 -30.189 -8.248 1.00 . A A . 186 SER HB3 1 1
14 28280 1 1 47 SER HG H 2.205 -29.596 -9.635 1.00 . A A . 186 SER HG 1 1
14 28281 1 1 47 SER N N 5.732 -28.411 -9.372 1.00 . A A . 186 SER N 1 1
14 28282 1 1 47 SER O O 3.286 -27.179 -9.820 1.00 . A A . 186 SER O 1 1
14 28283 1 1 47 SER OG O 2.700 -29.675 -8.817 1.00 . A A . 186 SER OG 1 1
14 28284 1 1 48 ALA C C 0.742 -27.493 -11.235 1.00 . A A . 187 ALA C 1 1
14 28285 1 1 48 ALA CA C 1.955 -27.432 -12.166 1.00 . A A . 187 ALA CA 1 1
14 28286 1 1 48 ALA CB C 1.517 -27.811 -13.583 1.00 . A A . 187 ALA CB 1 1
14 28287 1 1 48 ALA H H 3.256 -29.112 -12.284 1.00 . A A . 187 ALA H 1 1
14 28288 1 1 48 ALA HA H 2.350 -26.431 -12.177 1.00 . A A . 187 ALA HA 1 1
14 28289 1 1 48 ALA HB1 H 0.446 -27.727 -13.662 1.00 . A A . 187 ALA HB1 1 1
14 28290 1 1 48 ALA HB2 H 1.816 -28.827 -13.799 1.00 . A A . 187 ALA HB2 1 1
14 28291 1 1 48 ALA HB3 H 1.979 -27.144 -14.293 1.00 . A A . 187 ALA HB3 1 1
14 28292 1 1 48 ALA N N 2.998 -28.346 -11.722 1.00 . A A . 187 ALA N 1 1
14 28293 1 1 48 ALA O O 0.147 -26.471 -10.913 1.00 . A A . 187 ALA O 1 1
14 28294 1 1 49 LEU C C -0.522 -28.182 -8.550 1.00 . A A . 188 LEU C 1 1
14 28295 1 1 49 LEU CA C -0.755 -28.867 -9.889 1.00 . A A . 188 LEU CA 1 1
14 28296 1 1 49 LEU CB C -1.018 -30.354 -9.650 1.00 . A A . 188 LEU CB 1 1
14 28297 1 1 49 LEU CD1 C -2.226 -30.525 -11.838 1.00 . A A . 188 LEU CD1 1 1
14 28298 1 1 49 LEU CD2 C -2.597 -32.245 -10.060 1.00 . A A . 188 LEU CD2 1 1
14 28299 1 1 49 LEU CG C -2.329 -30.763 -10.324 1.00 . A A . 188 LEU CG 1 1
14 28300 1 1 49 LEU H H 0.893 -29.497 -11.077 1.00 . A A . 188 LEU H 1 1
14 28301 1 1 49 LEU HA H -1.624 -28.438 -10.358 1.00 . A A . 188 LEU HA 1 1
14 28302 1 1 49 LEU HB2 H -0.205 -30.939 -10.059 1.00 . A A . 188 LEU HB2 1 1
14 28303 1 1 49 LEU HB3 H -1.093 -30.534 -8.589 1.00 . A A . 188 LEU HB3 1 1
14 28304 1 1 49 LEU HD11 H -2.722 -31.326 -12.364 1.00 . A A . 188 LEU HD11 1 1
14 28305 1 1 49 LEU HD12 H -1.187 -30.495 -12.129 1.00 . A A . 188 LEU HD12 1 1
14 28306 1 1 49 LEU HD13 H -2.694 -29.586 -12.091 1.00 . A A . 188 LEU HD13 1 1
14 28307 1 1 49 LEU HD21 H -3.346 -32.604 -10.749 1.00 . A A . 188 LEU HD21 1 1
14 28308 1 1 49 LEU HD22 H -2.942 -32.378 -9.046 1.00 . A A . 188 LEU HD22 1 1
14 28309 1 1 49 LEU HD23 H -1.683 -32.802 -10.206 1.00 . A A . 188 LEU HD23 1 1
14 28310 1 1 49 LEU HG H -3.141 -30.173 -9.928 1.00 . A A . 188 LEU HG 1 1
14 28311 1 1 49 LEU N N 0.384 -28.709 -10.796 1.00 . A A . 188 LEU N 1 1
14 28312 1 1 49 LEU O O -1.413 -27.521 -8.010 1.00 . A A . 188 LEU O 1 1
14 28313 1 1 50 ARG C C 1.182 -26.257 -6.857 1.00 . A A . 189 ARG C 1 1
14 28314 1 1 50 ARG CA C 1.082 -27.760 -6.749 1.00 . A A . 189 ARG CA 1 1
14 28315 1 1 50 ARG CB C 2.420 -28.336 -6.285 1.00 . A A . 189 ARG CB 1 1
14 28316 1 1 50 ARG CD C 1.653 -30.103 -4.646 1.00 . A A . 189 ARG CD 1 1
14 28317 1 1 50 ARG CG C 2.278 -29.844 -6.028 1.00 . A A . 189 ARG CG 1 1
14 28318 1 1 50 ARG CZ C 2.380 -30.734 -2.426 1.00 . A A . 189 ARG CZ 1 1
14 28319 1 1 50 ARG H H 1.347 -28.888 -8.527 1.00 . A A . 189 ARG H 1 1
14 28320 1 1 50 ARG HA H 0.327 -28.000 -6.024 1.00 . A A . 189 ARG HA 1 1
14 28321 1 1 50 ARG HB2 H 3.162 -28.175 -7.056 1.00 . A A . 189 ARG HB2 1 1
14 28322 1 1 50 ARG HB3 H 2.730 -27.839 -5.378 1.00 . A A . 189 ARG HB3 1 1
14 28323 1 1 50 ARG HD2 H 1.218 -29.197 -4.263 1.00 . A A . 189 ARG HD2 1 1
14 28324 1 1 50 ARG HD3 H 0.885 -30.858 -4.740 1.00 . A A . 189 ARG HD3 1 1
14 28325 1 1 50 ARG HE H 3.574 -30.750 -4.036 1.00 . A A . 189 ARG HE 1 1
14 28326 1 1 50 ARG HG2 H 1.650 -30.279 -6.791 1.00 . A A . 189 ARG HG2 1 1
14 28327 1 1 50 ARG HG3 H 3.254 -30.307 -6.063 1.00 . A A . 189 ARG HG3 1 1
14 28328 1 1 50 ARG HH11 H 0.466 -30.181 -2.617 1.00 . A A . 189 ARG HH11 1 1
14 28329 1 1 50 ARG HH12 H 0.956 -30.632 -1.020 1.00 . A A . 189 ARG HH12 1 1
14 28330 1 1 50 ARG HH21 H 4.229 -31.320 -1.937 1.00 . A A . 189 ARG HH21 1 1
14 28331 1 1 50 ARG HH22 H 3.088 -31.279 -0.635 1.00 . A A . 189 ARG HH22 1 1
14 28332 1 1 50 ARG N N 0.692 -28.349 -8.033 1.00 . A A . 189 ARG N 1 1
14 28333 1 1 50 ARG NE N 2.664 -30.565 -3.713 1.00 . A A . 189 ARG NE 1 1
14 28334 1 1 50 ARG NH1 N 1.174 -30.495 -1.987 1.00 . A A . 189 ARG NH1 1 1
14 28335 1 1 50 ARG NH2 N 3.305 -31.140 -1.601 1.00 . A A . 189 ARG NH2 1 1
14 28336 1 1 50 ARG O O 1.184 -25.537 -5.863 1.00 . A A . 189 ARG O 1 1
14 28337 1 1 51 PHE C C 0.362 -23.544 -7.910 1.00 . A A . 190 PHE C 1 1
14 28338 1 1 51 PHE CA C 1.524 -24.396 -8.360 1.00 . A A . 190 PHE CA 1 1
14 28339 1 1 51 PHE CB C 1.661 -24.250 -9.861 1.00 . A A . 190 PHE CB 1 1
14 28340 1 1 51 PHE CD1 C 3.984 -23.306 -9.839 1.00 . A A . 190 PHE CD1 1 1
14 28341 1 1 51 PHE CD2 C 2.234 -22.092 -10.997 1.00 . A A . 190 PHE CD2 1 1
14 28342 1 1 51 PHE CE1 C 4.915 -22.335 -10.227 1.00 . A A . 190 PHE CE1 1 1
14 28343 1 1 51 PHE CE2 C 3.166 -21.121 -11.387 1.00 . A A . 190 PHE CE2 1 1
14 28344 1 1 51 PHE CG C 2.644 -23.185 -10.223 1.00 . A A . 190 PHE CG 1 1
14 28345 1 1 51 PHE CZ C 4.507 -21.242 -11.001 1.00 . A A . 190 PHE CZ 1 1
14 28346 1 1 51 PHE H H 1.376 -26.448 -8.823 1.00 . A A . 190 PHE H 1 1
14 28347 1 1 51 PHE HA H 2.420 -24.047 -7.890 1.00 . A A . 190 PHE HA 1 1
14 28348 1 1 51 PHE HB2 H 2.004 -25.188 -10.261 1.00 . A A . 190 PHE HB2 1 1
14 28349 1 1 51 PHE HB3 H 0.700 -24.022 -10.277 1.00 . A A . 190 PHE HB3 1 1
14 28350 1 1 51 PHE HD1 H 4.293 -24.146 -9.243 1.00 . A A . 190 PHE HD1 1 1
14 28351 1 1 51 PHE HD2 H 1.189 -21.987 -11.276 1.00 . A A . 190 PHE HD2 1 1
14 28352 1 1 51 PHE HE1 H 5.951 -22.425 -9.933 1.00 . A A . 190 PHE HE1 1 1
14 28353 1 1 51 PHE HE2 H 2.869 -20.278 -11.992 1.00 . A A . 190 PHE HE2 1 1
14 28354 1 1 51 PHE HZ H 5.210 -20.494 -11.289 1.00 . A A . 190 PHE HZ 1 1
14 28355 1 1 51 PHE N N 1.336 -25.806 -8.083 1.00 . A A . 190 PHE N 1 1
14 28356 1 1 51 PHE O O 0.569 -22.483 -7.330 1.00 . A A . 190 PHE O 1 1
14 28357 1 1 52 ALA C C -2.075 -22.959 -6.325 1.00 . A A . 191 ALA C 1 1
14 28358 1 1 52 ALA CA C -1.984 -23.115 -7.861 1.00 . A A . 191 ALA CA 1 1
14 28359 1 1 52 ALA CB C -3.284 -23.725 -8.387 1.00 . A A . 191 ALA CB 1 1
14 28360 1 1 52 ALA H H -0.968 -24.769 -8.762 1.00 . A A . 191 ALA H 1 1
14 28361 1 1 52 ALA HA H -1.837 -22.152 -8.328 1.00 . A A . 191 ALA HA 1 1
14 28362 1 1 52 ALA HB1 H -3.304 -23.640 -9.471 1.00 . A A . 191 ALA HB1 1 1
14 28363 1 1 52 ALA HB2 H -4.122 -23.199 -7.964 1.00 . A A . 191 ALA HB2 1 1
14 28364 1 1 52 ALA HB3 H -3.341 -24.760 -8.107 1.00 . A A . 191 ALA HB3 1 1
14 28365 1 1 52 ALA N N -0.857 -23.955 -8.221 1.00 . A A . 191 ALA N 1 1
14 28366 1 1 52 ALA O O -2.335 -21.870 -5.816 1.00 . A A . 191 ALA O 1 1
14 28367 1 1 53 ARG C C -0.671 -23.139 -3.602 1.00 . A A . 192 ARG C 1 1
14 28368 1 1 53 ARG CA C -1.805 -24.017 -4.133 1.00 . A A . 192 ARG CA 1 1
14 28369 1 1 53 ARG CB C -1.631 -25.446 -3.598 1.00 . A A . 192 ARG CB 1 1
14 28370 1 1 53 ARG CD C -2.636 -26.559 -1.613 1.00 . A A . 192 ARG CD 1 1
14 28371 1 1 53 ARG CG C -1.697 -25.445 -2.071 1.00 . A A . 192 ARG CG 1 1
14 28372 1 1 53 ARG CZ C -2.893 -27.843 0.440 1.00 . A A . 192 ARG CZ 1 1
14 28373 1 1 53 ARG H H -1.588 -24.863 -6.054 1.00 . A A . 192 ARG H 1 1
14 28374 1 1 53 ARG HA H -2.748 -23.627 -3.776 1.00 . A A . 192 ARG HA 1 1
14 28375 1 1 53 ARG HB2 H -2.422 -26.072 -3.988 1.00 . A A . 192 ARG HB2 1 1
14 28376 1 1 53 ARG HB3 H -0.676 -25.829 -3.914 1.00 . A A . 192 ARG HB3 1 1
14 28377 1 1 53 ARG HD2 H -3.639 -26.326 -1.922 1.00 . A A . 192 ARG HD2 1 1
14 28378 1 1 53 ARG HD3 H -2.327 -27.493 -2.066 1.00 . A A . 192 ARG HD3 1 1
14 28379 1 1 53 ARG HE H -2.359 -25.916 0.392 1.00 . A A . 192 ARG HE 1 1
14 28380 1 1 53 ARG HG2 H -0.705 -25.615 -1.671 1.00 . A A . 192 ARG HG2 1 1
14 28381 1 1 53 ARG HG3 H -2.067 -24.492 -1.717 1.00 . A A . 192 ARG HG3 1 1
14 28382 1 1 53 ARG HH11 H -3.240 -28.820 -1.273 1.00 . A A . 192 ARG HH11 1 1
14 28383 1 1 53 ARG HH12 H -3.418 -29.756 0.172 1.00 . A A . 192 ARG HH12 1 1
14 28384 1 1 53 ARG HH21 H -2.625 -27.129 2.289 1.00 . A A . 192 ARG HH21 1 1
14 28385 1 1 53 ARG HH22 H -3.073 -28.797 2.191 1.00 . A A . 192 ARG HH22 1 1
14 28386 1 1 53 ARG N N -1.818 -24.041 -5.601 1.00 . A A . 192 ARG N 1 1
14 28387 1 1 53 ARG NE N -2.601 -26.691 -0.157 1.00 . A A . 192 ARG NE 1 1
14 28388 1 1 53 ARG NH1 N -3.210 -28.886 -0.277 1.00 . A A . 192 ARG NH1 1 1
14 28389 1 1 53 ARG NH2 N -2.863 -27.930 1.742 1.00 . A A . 192 ARG NH2 1 1
14 28390 1 1 53 ARG O O -0.813 -22.439 -2.610 1.00 . A A . 192 ARG O 1 1
14 28391 1 1 54 LEU C C 1.587 -21.031 -3.968 1.00 . A A . 193 LEU C 1 1
14 28392 1 1 54 LEU CA C 1.702 -22.569 -3.880 1.00 . A A . 193 LEU CA 1 1
14 28393 1 1 54 LEU CB C 2.856 -23.180 -4.708 1.00 . A A . 193 LEU CB 1 1
14 28394 1 1 54 LEU CD1 C 3.488 -21.197 -6.123 1.00 . A A . 193 LEU CD1 1 1
14 28395 1 1 54 LEU CD2 C 4.471 -21.443 -3.839 1.00 . A A . 193 LEU CD2 1 1
14 28396 1 1 54 LEU CG C 3.970 -22.190 -5.078 1.00 . A A . 193 LEU CG 1 1
14 28397 1 1 54 LEU H H 0.504 -23.888 -5.019 1.00 . A A . 193 LEU H 1 1
14 28398 1 1 54 LEU HA H 1.891 -22.812 -2.842 1.00 . A A . 193 LEU HA 1 1
14 28399 1 1 54 LEU HB2 H 3.302 -23.978 -4.130 1.00 . A A . 193 LEU HB2 1 1
14 28400 1 1 54 LEU HB3 H 2.446 -23.598 -5.608 1.00 . A A . 193 LEU HB3 1 1
14 28401 1 1 54 LEU HD11 H 4.206 -21.144 -6.926 1.00 . A A . 193 LEU HD11 1 1
14 28402 1 1 54 LEU HD12 H 3.398 -20.240 -5.664 1.00 . A A . 193 LEU HD12 1 1
14 28403 1 1 54 LEU HD13 H 2.535 -21.504 -6.516 1.00 . A A . 193 LEU HD13 1 1
14 28404 1 1 54 LEU HD21 H 4.002 -21.838 -2.955 1.00 . A A . 193 LEU HD21 1 1
14 28405 1 1 54 LEU HD22 H 4.245 -20.393 -3.931 1.00 . A A . 193 LEU HD22 1 1
14 28406 1 1 54 LEU HD23 H 5.539 -21.571 -3.754 1.00 . A A . 193 LEU HD23 1 1
14 28407 1 1 54 LEU HG H 4.789 -22.747 -5.500 1.00 . A A . 193 LEU HG 1 1
14 28408 1 1 54 LEU N N 0.474 -23.263 -4.266 1.00 . A A . 193 LEU N 1 1
14 28409 1 1 54 LEU O O 2.077 -20.326 -3.086 1.00 . A A . 193 LEU O 1 1
14 28410 1 1 55 ARG C C 0.451 -18.307 -3.925 1.00 . A A . 194 ARG C 1 1
14 28411 1 1 55 ARG CA C 0.809 -19.053 -5.206 1.00 . A A . 194 ARG CA 1 1
14 28412 1 1 55 ARG CB C -0.278 -18.742 -6.237 1.00 . A A . 194 ARG CB 1 1
14 28413 1 1 55 ARG CD C -0.943 -19.213 -8.586 1.00 . A A . 194 ARG CD 1 1
14 28414 1 1 55 ARG CG C -0.267 -19.785 -7.343 1.00 . A A . 194 ARG CG 1 1
14 28415 1 1 55 ARG CZ C -1.836 -20.025 -10.687 1.00 . A A . 194 ARG CZ 1 1
14 28416 1 1 55 ARG H H 0.606 -21.096 -5.727 1.00 . A A . 194 ARG H 1 1
14 28417 1 1 55 ARG HA H 1.737 -18.667 -5.581 1.00 . A A . 194 ARG HA 1 1
14 28418 1 1 55 ARG HB2 H -1.237 -18.750 -5.741 1.00 . A A . 194 ARG HB2 1 1
14 28419 1 1 55 ARG HB3 H -0.105 -17.765 -6.661 1.00 . A A . 194 ARG HB3 1 1
14 28420 1 1 55 ARG HD2 H -1.909 -18.827 -8.319 1.00 . A A . 194 ARG HD2 1 1
14 28421 1 1 55 ARG HD3 H -0.340 -18.411 -8.994 1.00 . A A . 194 ARG HD3 1 1
14 28422 1 1 55 ARG HE H -0.658 -21.109 -9.485 1.00 . A A . 194 ARG HE 1 1
14 28423 1 1 55 ARG HG2 H 0.748 -20.070 -7.577 1.00 . A A . 194 ARG HG2 1 1
14 28424 1 1 55 ARG HG3 H -0.808 -20.634 -7.007 1.00 . A A . 194 ARG HG3 1 1
14 28425 1 1 55 ARG HH11 H -2.322 -18.150 -10.169 1.00 . A A . 194 ARG HH11 1 1
14 28426 1 1 55 ARG HH12 H -2.972 -18.710 -11.675 1.00 . A A . 194 ARG HH12 1 1
14 28427 1 1 55 ARG HH21 H -1.522 -21.847 -11.448 1.00 . A A . 194 ARG HH21 1 1
14 28428 1 1 55 ARG HH22 H -2.516 -20.801 -12.404 1.00 . A A . 194 ARG HH22 1 1
14 28429 1 1 55 ARG N N 0.949 -20.510 -5.019 1.00 . A A . 194 ARG N 1 1
14 28430 1 1 55 ARG NE N -1.100 -20.241 -9.602 1.00 . A A . 194 ARG NE 1 1
14 28431 1 1 55 ARG NH1 N -2.423 -18.872 -10.856 1.00 . A A . 194 ARG NH1 1 1
14 28432 1 1 55 ARG NH2 N -1.970 -20.965 -11.582 1.00 . A A . 194 ARG NH2 1 1
14 28433 1 1 55 ARG O O 0.561 -17.077 -3.872 1.00 . A A . 194 ARG O 1 1
14 28434 1 1 56 MET C C 0.818 -17.622 -1.014 1.00 . A A . 195 MET C 1 1
14 28435 1 1 56 MET CA C -0.380 -18.356 -1.666 1.00 . A A . 195 MET CA 1 1
14 28436 1 1 56 MET CB C -0.944 -19.405 -0.696 1.00 . A A . 195 MET CB 1 1
14 28437 1 1 56 MET CE C -4.110 -19.994 0.394 1.00 . A A . 195 MET CE 1 1
14 28438 1 1 56 MET CG C -2.066 -20.217 -1.377 1.00 . A A . 195 MET CG 1 1
14 28439 1 1 56 MET H H -0.036 -19.993 -2.991 1.00 . A A . 195 MET H 1 1
14 28440 1 1 56 MET HA H -1.149 -17.640 -1.883 1.00 . A A . 195 MET HA 1 1
14 28441 1 1 56 MET HB2 H -0.152 -20.069 -0.386 1.00 . A A . 195 MET HB2 1 1
14 28442 1 1 56 MET HB3 H -1.349 -18.904 0.173 1.00 . A A . 195 MET HB3 1 1
14 28443 1 1 56 MET HE1 H -4.333 -21.048 0.290 1.00 . A A . 195 MET HE1 1 1
14 28444 1 1 56 MET HE2 H -4.983 -19.474 0.760 1.00 . A A . 195 MET HE2 1 1
14 28445 1 1 56 MET HE3 H -3.297 -19.861 1.094 1.00 . A A . 195 MET HE3 1 1
14 28446 1 1 56 MET HG2 H -1.855 -20.357 -2.426 1.00 . A A . 195 MET HG2 1 1
14 28447 1 1 56 MET HG3 H -2.157 -21.184 -0.897 1.00 . A A . 195 MET HG3 1 1
14 28448 1 1 56 MET N N 0.004 -19.017 -2.906 1.00 . A A . 195 MET N 1 1
14 28449 1 1 56 MET O O 0.674 -16.485 -0.562 1.00 . A A . 195 MET O 1 1
14 28450 1 1 56 MET SD S -3.632 -19.321 -1.213 1.00 . A A . 195 MET SD 1 1
14 28451 1 1 57 GLU C C 3.696 -16.473 -1.296 1.00 . A A . 196 GLU C 1 1
14 28452 1 1 57 GLU CA C 3.224 -17.659 -0.447 1.00 . A A . 196 GLU CA 1 1
14 28453 1 1 57 GLU CB C 4.341 -18.711 -0.375 1.00 . A A . 196 GLU CB 1 1
14 28454 1 1 57 GLU CD C 5.265 -20.581 1.011 1.00 . A A . 196 GLU CD 1 1
14 28455 1 1 57 GLU CG C 4.026 -19.758 0.707 1.00 . A A . 196 GLU CG 1 1
14 28456 1 1 57 GLU H H 2.041 -19.162 -1.387 1.00 . A A . 196 GLU H 1 1
14 28457 1 1 57 GLU HA H 3.019 -17.304 0.550 1.00 . A A . 196 GLU HA 1 1
14 28458 1 1 57 GLU HB2 H 4.423 -19.196 -1.334 1.00 . A A . 196 GLU HB2 1 1
14 28459 1 1 57 GLU HB3 H 5.276 -18.222 -0.139 1.00 . A A . 196 GLU HB3 1 1
14 28460 1 1 57 GLU HG2 H 3.697 -19.260 1.607 1.00 . A A . 196 GLU HG2 1 1
14 28461 1 1 57 GLU HG3 H 3.238 -20.405 0.355 1.00 . A A . 196 GLU HG3 1 1
14 28462 1 1 57 GLU N N 1.993 -18.262 -1.000 1.00 . A A . 196 GLU N 1 1
14 28463 1 1 57 GLU O O 4.242 -15.493 -0.793 1.00 . A A . 196 GLU O 1 1
14 28464 1 1 57 GLU OE1 O 6.346 -20.011 1.026 1.00 . A A . 196 GLU OE1 1 1
14 28465 1 1 57 GLU OE2 O 5.120 -21.771 1.230 1.00 . A A . 196 GLU OE2 1 1
14 28466 1 1 58 LYS C C 3.274 -14.363 -3.635 1.00 . A A . 197 LYS C 1 1
14 28467 1 1 58 LYS CA C 3.953 -15.718 -3.630 1.00 . A A . 197 LYS CA 1 1
14 28468 1 1 58 LYS CB C 3.876 -16.356 -5.005 1.00 . A A . 197 LYS CB 1 1
14 28469 1 1 58 LYS CD C 6.183 -16.960 -5.776 1.00 . A A . 197 LYS CD 1 1
14 28470 1 1 58 LYS CE C 7.240 -18.071 -5.827 1.00 . A A . 197 LYS CE 1 1
14 28471 1 1 58 LYS CG C 4.928 -17.468 -5.050 1.00 . A A . 197 LYS CG 1 1
14 28472 1 1 58 LYS H H 3.133 -17.491 -2.869 1.00 . A A . 197 LYS H 1 1
14 28473 1 1 58 LYS HA H 4.993 -15.515 -3.450 1.00 . A A . 197 LYS HA 1 1
14 28474 1 1 58 LYS HB2 H 2.881 -16.736 -5.173 1.00 . A A . 197 LYS HB2 1 1
14 28475 1 1 58 LYS HB3 H 4.108 -15.620 -5.749 1.00 . A A . 197 LYS HB3 1 1
14 28476 1 1 58 LYS HD2 H 5.926 -16.664 -6.784 1.00 . A A . 197 LYS HD2 1 1
14 28477 1 1 58 LYS HD3 H 6.577 -16.112 -5.243 1.00 . A A . 197 LYS HD3 1 1
14 28478 1 1 58 LYS HE2 H 6.762 -19.035 -5.779 1.00 . A A . 197 LYS HE2 1 1
14 28479 1 1 58 LYS HE3 H 7.802 -17.995 -6.747 1.00 . A A . 197 LYS HE3 1 1
14 28480 1 1 58 LYS HG2 H 5.189 -17.749 -4.043 1.00 . A A . 197 LYS HG2 1 1
14 28481 1 1 58 LYS HG3 H 4.540 -18.319 -5.557 1.00 . A A . 197 LYS HG3 1 1
14 28482 1 1 58 LYS HZ1 H 8.424 -16.918 -4.561 1.00 . A A . 197 LYS HZ1 1 1
14 28483 1 1 58 LYS HZ2 H 9.023 -18.481 -4.844 1.00 . A A . 197 LYS HZ2 1 1
14 28484 1 1 58 LYS HZ3 H 7.700 -18.247 -3.802 1.00 . A A . 197 LYS HZ3 1 1
14 28485 1 1 58 LYS N N 3.532 -16.645 -2.581 1.00 . A A . 197 LYS N 1 1
14 28486 1 1 58 LYS NZ N 8.168 -17.919 -4.673 1.00 . A A . 197 LYS NZ 1 1
14 28487 1 1 58 LYS O O 3.667 -13.512 -4.432 1.00 . A A . 197 LYS O 1 1
14 28488 1 1 59 ARG C C 2.778 -11.773 -2.479 1.00 . A A . 198 ARG C 1 1
14 28489 1 1 59 ARG CA C 1.694 -12.795 -2.788 1.00 . A A . 198 ARG CA 1 1
14 28490 1 1 59 ARG CB C 0.609 -12.742 -1.701 1.00 . A A . 198 ARG CB 1 1
14 28491 1 1 59 ARG CD C -1.574 -12.846 -2.989 1.00 . A A . 198 ARG CD 1 1
14 28492 1 1 59 ARG CG C -0.613 -11.949 -2.193 1.00 . A A . 198 ARG CG 1 1
14 28493 1 1 59 ARG CZ C -4.006 -12.893 -3.141 1.00 . A A . 198 ARG CZ 1 1
14 28494 1 1 59 ARG H H 2.047 -14.681 -2.036 1.00 . A A . 198 ARG H 1 1
14 28495 1 1 59 ARG HA H 1.259 -12.604 -3.758 1.00 . A A . 198 ARG HA 1 1
14 28496 1 1 59 ARG HB2 H 0.326 -13.751 -1.435 1.00 . A A . 198 ARG HB2 1 1
14 28497 1 1 59 ARG HB3 H 1.019 -12.253 -0.828 1.00 . A A . 198 ARG HB3 1 1
14 28498 1 1 59 ARG HD2 H -1.182 -13.007 -3.980 1.00 . A A . 198 ARG HD2 1 1
14 28499 1 1 59 ARG HD3 H -1.690 -13.795 -2.488 1.00 . A A . 198 ARG HD3 1 1
14 28500 1 1 59 ARG HE H -2.918 -11.207 -3.066 1.00 . A A . 198 ARG HE 1 1
14 28501 1 1 59 ARG HG2 H -1.125 -11.544 -1.339 1.00 . A A . 198 ARG HG2 1 1
14 28502 1 1 59 ARG HG3 H -0.288 -11.134 -2.827 1.00 . A A . 198 ARG HG3 1 1
14 28503 1 1 59 ARG HH11 H -3.080 -14.668 -3.212 1.00 . A A . 198 ARG HH11 1 1
14 28504 1 1 59 ARG HH12 H -4.810 -14.723 -3.260 1.00 . A A . 198 ARG HH12 1 1
14 28505 1 1 59 ARG HH21 H -5.192 -11.284 -3.082 1.00 . A A . 198 ARG HH21 1 1
14 28506 1 1 59 ARG HH22 H -6.009 -12.813 -3.187 1.00 . A A . 198 ARG HH22 1 1
14 28507 1 1 59 ARG N N 2.307 -14.102 -2.779 1.00 . A A . 198 ARG N 1 1
14 28508 1 1 59 ARG NE N -2.879 -12.191 -3.079 1.00 . A A . 198 ARG NE 1 1
14 28509 1 1 59 ARG NH1 N -3.960 -14.196 -3.211 1.00 . A A . 198 ARG NH1 1 1
14 28510 1 1 59 ARG NH2 N -5.157 -12.279 -3.136 1.00 . A A . 198 ARG NH2 1 1
14 28511 1 1 59 ARG O O 2.833 -10.697 -3.084 1.00 . A A . 198 ARG O 1 1
14 28512 1 1 60 HIS C C 5.633 -10.936 -2.348 1.00 . A A . 199 HIS C 1 1
14 28513 1 1 60 HIS CA C 4.746 -11.238 -1.143 1.00 . A A . 199 HIS CA 1 1
14 28514 1 1 60 HIS CB C 5.587 -11.909 -0.050 1.00 . A A . 199 HIS CB 1 1
14 28515 1 1 60 HIS CD2 C 3.933 -10.976 1.767 1.00 . A A . 199 HIS CD2 1 1
14 28516 1 1 60 HIS CE1 C 5.335 -10.813 3.411 1.00 . A A . 199 HIS CE1 1 1
14 28517 1 1 60 HIS CG C 5.150 -11.401 1.295 1.00 . A A . 199 HIS CG 1 1
14 28518 1 1 60 HIS H H 3.541 -12.986 -1.088 1.00 . A A . 199 HIS H 1 1
14 28519 1 1 60 HIS HA H 4.337 -10.315 -0.752 1.00 . A A . 199 HIS HA 1 1
14 28520 1 1 60 HIS HB2 H 5.445 -12.980 -0.094 1.00 . A A . 199 HIS HB2 1 1
14 28521 1 1 60 HIS HB3 H 6.630 -11.672 -0.209 1.00 . A A . 199 HIS HB3 1 1
14 28522 1 1 60 HIS HD2 H 3.022 -10.947 1.187 1.00 . A A . 199 HIS HD2 1 1
14 28523 1 1 60 HIS HE1 H 5.766 -10.597 4.378 1.00 . A A . 199 HIS HE1 1 1
14 28524 1 1 60 HIS HE2 H 3.350 -10.262 3.693 1.00 . A A . 199 HIS HE2 1 1
14 28525 1 1 60 HIS N N 3.645 -12.117 -1.533 1.00 . A A . 199 HIS N 1 1
14 28526 1 1 60 HIS ND1 N 6.029 -11.288 2.360 1.00 . A A . 199 HIS ND1 1 1
14 28527 1 1 60 HIS NE2 N 4.051 -10.609 3.104 1.00 . A A . 199 HIS NE2 1 1
14 28528 1 1 60 HIS O O 6.008 -9.782 -2.566 1.00 . A A . 199 HIS O 1 1
14 28529 1 1 61 ASN C C 6.016 -10.767 -5.251 1.00 . A A . 200 ASN C 1 1
14 28530 1 1 61 ASN CA C 6.787 -11.698 -4.327 1.00 . A A . 200 ASN CA 1 1
14 28531 1 1 61 ASN CB C 7.103 -13.018 -5.056 1.00 . A A . 200 ASN CB 1 1
14 28532 1 1 61 ASN CG C 7.736 -14.011 -4.090 1.00 . A A . 200 ASN CG 1 1
14 28533 1 1 61 ASN H H 5.631 -12.868 -2.967 1.00 . A A . 200 ASN H 1 1
14 28534 1 1 61 ASN HA H 7.711 -11.223 -4.027 1.00 . A A . 200 ASN HA 1 1
14 28535 1 1 61 ASN HB2 H 6.192 -13.438 -5.459 1.00 . A A . 200 ASN HB2 1 1
14 28536 1 1 61 ASN HB3 H 7.786 -12.819 -5.866 1.00 . A A . 200 ASN HB3 1 1
14 28537 1 1 61 ASN HD21 H 6.209 -13.968 -2.825 1.00 . A A . 200 ASN HD21 1 1
14 28538 1 1 61 ASN HD22 H 7.494 -14.984 -2.374 1.00 . A A . 200 ASN HD22 1 1
14 28539 1 1 61 ASN N N 5.961 -11.954 -3.154 1.00 . A A . 200 ASN N 1 1
14 28540 1 1 61 ASN ND2 N 7.091 -14.352 -3.007 1.00 . A A . 200 ASN ND2 1 1
14 28541 1 1 61 ASN O O 6.568 -9.827 -5.830 1.00 . A A . 200 ASN O 1 1
14 28542 1 1 61 ASN OD1 O 8.843 -14.496 -4.327 1.00 . A A . 200 ASN OD1 1 1
14 28543 1 1 62 TYR C C 3.940 -8.737 -5.634 1.00 . A A . 201 TYR C 1 1
14 28544 1 1 62 TYR CA C 3.873 -10.188 -6.181 1.00 . A A . 201 TYR CA 1 1
14 28545 1 1 62 TYR CB C 2.421 -10.662 -6.223 1.00 . A A . 201 TYR CB 1 1
14 28546 1 1 62 TYR CD1 C 1.518 -8.731 -7.564 1.00 . A A . 201 TYR CD1 1 1
14 28547 1 1 62 TYR CD2 C 0.800 -9.002 -5.263 1.00 . A A . 201 TYR CD2 1 1
14 28548 1 1 62 TYR CE1 C 0.757 -7.561 -7.664 1.00 . A A . 201 TYR CE1 1 1
14 28549 1 1 62 TYR CE2 C 0.038 -7.832 -5.364 1.00 . A A . 201 TYR CE2 1 1
14 28550 1 1 62 TYR CG C 1.540 -9.452 -6.363 1.00 . A A . 201 TYR CG 1 1
14 28551 1 1 62 TYR CZ C 0.015 -7.113 -6.563 1.00 . A A . 201 TYR CZ 1 1
14 28552 1 1 62 TYR H H 4.433 -11.830 -4.834 1.00 . A A . 201 TYR H 1 1
14 28553 1 1 62 TYR HA H 4.270 -10.194 -7.187 1.00 . A A . 201 TYR HA 1 1
14 28554 1 1 62 TYR HB2 H 2.277 -11.318 -7.071 1.00 . A A . 201 TYR HB2 1 1
14 28555 1 1 62 TYR HB3 H 2.186 -11.180 -5.314 1.00 . A A . 201 TYR HB3 1 1
14 28556 1 1 62 TYR HD1 H 2.079 -9.074 -8.416 1.00 . A A . 201 TYR HD1 1 1
14 28557 1 1 62 TYR HD2 H 0.814 -9.563 -4.344 1.00 . A A . 201 TYR HD2 1 1
14 28558 1 1 62 TYR HE1 H 0.737 -6.997 -8.577 1.00 . A A . 201 TYR HE1 1 1
14 28559 1 1 62 TYR HE2 H -0.538 -7.491 -4.510 1.00 . A A . 201 TYR HE2 1 1
14 28560 1 1 62 TYR HH H -1.588 -6.140 -6.928 1.00 . A A . 201 TYR HH 1 1
14 28561 1 1 62 TYR N N 4.724 -11.044 -5.343 1.00 . A A . 201 TYR N 1 1
14 28562 1 1 62 TYR O O 4.151 -7.800 -6.403 1.00 . A A . 201 TYR O 1 1
14 28563 1 1 62 TYR OH O -0.688 -5.932 -6.662 1.00 . A A . 201 TYR OH 1 1
14 28564 1 1 63 VAL C C 5.214 -6.603 -3.905 1.00 . A A . 202 VAL C 1 1
14 28565 1 1 63 VAL CA C 3.830 -7.234 -3.698 1.00 . A A . 202 VAL CA 1 1
14 28566 1 1 63 VAL CB C 3.526 -7.311 -2.196 1.00 . A A . 202 VAL CB 1 1
14 28567 1 1 63 VAL CG1 C 4.117 -6.097 -1.484 1.00 . A A . 202 VAL CG1 1 1
14 28568 1 1 63 VAL CG2 C 2.013 -7.328 -1.990 1.00 . A A . 202 VAL CG2 1 1
14 28569 1 1 63 VAL H H 3.549 -9.316 -3.755 1.00 . A A . 202 VAL H 1 1
14 28570 1 1 63 VAL HA H 3.094 -6.607 -4.166 1.00 . A A . 202 VAL HA 1 1
14 28571 1 1 63 VAL HB H 3.954 -8.208 -1.782 1.00 . A A . 202 VAL HB 1 1
14 28572 1 1 63 VAL HG11 H 5.176 -6.249 -1.329 1.00 . A A . 202 VAL HG11 1 1
14 28573 1 1 63 VAL HG12 H 3.628 -5.961 -0.528 1.00 . A A . 202 VAL HG12 1 1
14 28574 1 1 63 VAL HG13 H 3.963 -5.216 -2.089 1.00 . A A . 202 VAL HG13 1 1
14 28575 1 1 63 VAL HG21 H 1.617 -6.332 -2.141 1.00 . A A . 202 VAL HG21 1 1
14 28576 1 1 63 VAL HG22 H 1.785 -7.651 -0.982 1.00 . A A . 202 VAL HG22 1 1
14 28577 1 1 63 VAL HG23 H 1.557 -8.007 -2.694 1.00 . A A . 202 VAL HG23 1 1
14 28578 1 1 63 VAL N N 3.776 -8.557 -4.308 1.00 . A A . 202 VAL N 1 1
14 28579 1 1 63 VAL O O 5.305 -5.424 -4.240 1.00 . A A . 202 VAL O 1 1
14 28580 1 1 64 ARG C C 7.739 -6.345 -5.358 1.00 . A A . 203 ARG C 1 1
14 28581 1 1 64 ARG CA C 7.623 -6.805 -3.915 1.00 . A A . 203 ARG CA 1 1
14 28582 1 1 64 ARG CB C 8.692 -7.862 -3.608 1.00 . A A . 203 ARG CB 1 1
14 28583 1 1 64 ARG CD C 11.048 -8.042 -4.430 1.00 . A A . 203 ARG CD 1 1
14 28584 1 1 64 ARG CG C 10.074 -7.203 -3.600 1.00 . A A . 203 ARG CG 1 1
14 28585 1 1 64 ARG CZ C 11.351 -8.541 -6.789 1.00 . A A . 203 ARG CZ 1 1
14 28586 1 1 64 ARG H H 6.185 -8.311 -3.459 1.00 . A A . 203 ARG H 1 1
14 28587 1 1 64 ARG HA H 7.753 -5.965 -3.254 1.00 . A A . 203 ARG HA 1 1
14 28588 1 1 64 ARG HB2 H 8.495 -8.301 -2.638 1.00 . A A . 203 ARG HB2 1 1
14 28589 1 1 64 ARG HB3 H 8.661 -8.636 -4.362 1.00 . A A . 203 ARG HB3 1 1
14 28590 1 1 64 ARG HD2 H 12.008 -7.547 -4.469 1.00 . A A . 203 ARG HD2 1 1
14 28591 1 1 64 ARG HD3 H 11.168 -9.011 -3.973 1.00 . A A . 203 ARG HD3 1 1
14 28592 1 1 64 ARG HE H 9.593 -8.085 -5.960 1.00 . A A . 203 ARG HE 1 1
14 28593 1 1 64 ARG HG2 H 9.996 -6.208 -4.022 1.00 . A A . 203 ARG HG2 1 1
14 28594 1 1 64 ARG HG3 H 10.436 -7.135 -2.588 1.00 . A A . 203 ARG HG3 1 1
14 28595 1 1 64 ARG HH11 H 12.992 -8.623 -5.649 1.00 . A A . 203 ARG HH11 1 1
14 28596 1 1 64 ARG HH12 H 13.230 -8.986 -7.325 1.00 . A A . 203 ARG HH12 1 1
14 28597 1 1 64 ARG HH21 H 9.893 -8.530 -8.157 1.00 . A A . 203 ARG HH21 1 1
14 28598 1 1 64 ARG HH22 H 11.478 -8.939 -8.745 1.00 . A A . 203 ARG HH22 1 1
14 28599 1 1 64 ARG N N 6.287 -7.371 -3.717 1.00 . A A . 203 ARG N 1 1
14 28600 1 1 64 ARG NE N 10.545 -8.213 -5.784 1.00 . A A . 203 ARG NE 1 1
14 28601 1 1 64 ARG NH1 N 12.623 -8.729 -6.569 1.00 . A A . 203 ARG NH1 1 1
14 28602 1 1 64 ARG NH2 N 10.870 -8.678 -7.994 1.00 . A A . 203 ARG NH2 1 1
14 28603 1 1 64 ARG O O 8.289 -5.277 -5.646 1.00 . A A . 203 ARG O 1 1
14 28604 1 1 65 LYS C C 6.554 -5.568 -7.929 1.00 . A A . 204 LYS C 1 1
14 28605 1 1 65 LYS CA C 7.308 -6.873 -7.682 1.00 . A A . 204 LYS CA 1 1
14 28606 1 1 65 LYS CB C 6.678 -8.016 -8.494 1.00 . A A . 204 LYS CB 1 1
14 28607 1 1 65 LYS CD C 7.809 -8.948 -10.528 1.00 . A A . 204 LYS CD 1 1
14 28608 1 1 65 LYS CE C 7.951 -8.820 -12.048 1.00 . A A . 204 LYS CE 1 1
14 28609 1 1 65 LYS CG C 6.943 -7.806 -9.991 1.00 . A A . 204 LYS CG 1 1
14 28610 1 1 65 LYS H H 6.929 -8.056 -5.943 1.00 . A A . 204 LYS H 1 1
14 28611 1 1 65 LYS HA H 8.342 -6.750 -7.975 1.00 . A A . 204 LYS HA 1 1
14 28612 1 1 65 LYS HB2 H 7.104 -8.960 -8.176 1.00 . A A . 204 LYS HB2 1 1
14 28613 1 1 65 LYS HB3 H 5.613 -8.032 -8.318 1.00 . A A . 204 LYS HB3 1 1
14 28614 1 1 65 LYS HD2 H 8.788 -8.908 -10.071 1.00 . A A . 204 LYS HD2 1 1
14 28615 1 1 65 LYS HD3 H 7.343 -9.893 -10.301 1.00 . A A . 204 LYS HD3 1 1
14 28616 1 1 65 LYS HE2 H 8.812 -9.385 -12.368 1.00 . A A . 204 LYS HE2 1 1
14 28617 1 1 65 LYS HE3 H 7.066 -9.213 -12.527 1.00 . A A . 204 LYS HE3 1 1
14 28618 1 1 65 LYS HG2 H 6.001 -7.787 -10.522 1.00 . A A . 204 LYS HG2 1 1
14 28619 1 1 65 LYS HG3 H 7.456 -6.869 -10.136 1.00 . A A . 204 LYS HG3 1 1
14 28620 1 1 65 LYS HZ1 H 7.191 -6.916 -12.437 1.00 . A A . 204 LYS HZ1 1 1
14 28621 1 1 65 LYS HZ2 H 8.574 -7.308 -13.345 1.00 . A A . 204 LYS HZ2 1 1
14 28622 1 1 65 LYS HZ3 H 8.716 -6.906 -11.698 1.00 . A A . 204 LYS HZ3 1 1
14 28623 1 1 65 LYS N N 7.242 -7.179 -6.260 1.00 . A A . 204 LYS N 1 1
14 28624 1 1 65 LYS NZ N 8.121 -7.381 -12.413 1.00 . A A . 204 LYS NZ 1 1
14 28625 1 1 65 LYS O O 7.039 -4.689 -8.641 1.00 . A A . 204 LYS O 1 1
14 28626 1 1 66 VAL C C 5.484 -3.050 -6.798 1.00 . A A . 205 VAL C 1 1
14 28627 1 1 66 VAL CA C 4.641 -4.180 -7.374 1.00 . A A . 205 VAL CA 1 1
14 28628 1 1 66 VAL CB C 3.356 -4.301 -6.572 1.00 . A A . 205 VAL CB 1 1
14 28629 1 1 66 VAL CG1 C 2.530 -3.026 -6.693 1.00 . A A . 205 VAL CG1 1 1
14 28630 1 1 66 VAL CG2 C 2.555 -5.452 -7.114 1.00 . A A . 205 VAL CG2 1 1
14 28631 1 1 66 VAL H H 5.092 -6.131 -6.682 1.00 . A A . 205 VAL H 1 1
14 28632 1 1 66 VAL HA H 4.395 -3.974 -8.408 1.00 . A A . 205 VAL HA 1 1
14 28633 1 1 66 VAL HB H 3.586 -4.483 -5.535 1.00 . A A . 205 VAL HB 1 1
14 28634 1 1 66 VAL HG11 H 1.599 -3.246 -7.192 1.00 . A A . 205 VAL HG11 1 1
14 28635 1 1 66 VAL HG12 H 3.073 -2.288 -7.258 1.00 . A A . 205 VAL HG12 1 1
14 28636 1 1 66 VAL HG13 H 2.329 -2.661 -5.701 1.00 . A A . 205 VAL HG13 1 1
14 28637 1 1 66 VAL HG21 H 1.576 -5.104 -7.409 1.00 . A A . 205 VAL HG21 1 1
14 28638 1 1 66 VAL HG22 H 2.465 -6.203 -6.348 1.00 . A A . 205 VAL HG22 1 1
14 28639 1 1 66 VAL HG23 H 3.063 -5.862 -7.974 1.00 . A A . 205 VAL HG23 1 1
14 28640 1 1 66 VAL N N 5.402 -5.421 -7.277 1.00 . A A . 205 VAL N 1 1
14 28641 1 1 66 VAL O O 5.571 -1.969 -7.365 1.00 . A A . 205 VAL O 1 1
14 28642 1 1 67 ALA C C 8.167 -1.996 -5.904 1.00 . A A . 206 ALA C 1 1
14 28643 1 1 67 ALA CA C 6.973 -2.326 -5.021 1.00 . A A . 206 ALA CA 1 1
14 28644 1 1 67 ALA CB C 7.475 -2.862 -3.685 1.00 . A A . 206 ALA CB 1 1
14 28645 1 1 67 ALA H H 6.043 -4.201 -5.249 1.00 . A A . 206 ALA H 1 1
14 28646 1 1 67 ALA HA H 6.407 -1.427 -4.852 1.00 . A A . 206 ALA HA 1 1
14 28647 1 1 67 ALA HB1 H 8.110 -3.724 -3.858 1.00 . A A . 206 ALA HB1 1 1
14 28648 1 1 67 ALA HB2 H 6.634 -3.142 -3.075 1.00 . A A . 206 ALA HB2 1 1
14 28649 1 1 67 ALA HB3 H 8.042 -2.096 -3.189 1.00 . A A . 206 ALA HB3 1 1
14 28650 1 1 67 ALA N N 6.120 -3.316 -5.663 1.00 . A A . 206 ALA N 1 1
14 28651 1 1 67 ALA O O 8.602 -0.849 -5.985 1.00 . A A . 206 ALA O 1 1
14 28652 1 1 68 GLU C C 9.372 -1.955 -8.597 1.00 . A A . 207 GLU C 1 1
14 28653 1 1 68 GLU CA C 9.825 -2.845 -7.455 1.00 . A A . 207 GLU CA 1 1
14 28654 1 1 68 GLU CB C 10.306 -4.191 -7.994 1.00 . A A . 207 GLU CB 1 1
14 28655 1 1 68 GLU CD C 12.338 -5.426 -8.787 1.00 . A A . 207 GLU CD 1 1
14 28656 1 1 68 GLU CG C 11.843 -4.200 -8.035 1.00 . A A . 207 GLU CG 1 1
14 28657 1 1 68 GLU H H 8.290 -3.912 -6.468 1.00 . A A . 207 GLU H 1 1
14 28658 1 1 68 GLU HA H 10.626 -2.372 -6.920 1.00 . A A . 207 GLU HA 1 1
14 28659 1 1 68 GLU HB2 H 9.948 -4.979 -7.349 1.00 . A A . 207 GLU HB2 1 1
14 28660 1 1 68 GLU HB3 H 9.921 -4.339 -9.000 1.00 . A A . 207 GLU HB3 1 1
14 28661 1 1 68 GLU HG2 H 12.189 -3.305 -8.547 1.00 . A A . 207 GLU HG2 1 1
14 28662 1 1 68 GLU HG3 H 12.232 -4.213 -7.025 1.00 . A A . 207 GLU HG3 1 1
14 28663 1 1 68 GLU N N 8.686 -3.022 -6.575 1.00 . A A . 207 GLU N 1 1
14 28664 1 1 68 GLU O O 10.106 -1.082 -9.062 1.00 . A A . 207 GLU O 1 1
14 28665 1 1 68 GLU OE1 O 12.353 -6.494 -8.196 1.00 . A A . 207 GLU OE1 1 1
14 28666 1 1 68 GLU OE2 O 12.699 -5.283 -9.944 1.00 . A A . 207 GLU OE2 1 1
14 28667 1 1 69 THR C C 7.360 0.060 -9.613 1.00 . A A . 208 THR C 1 1
14 28668 1 1 69 THR CA C 7.522 -1.398 -10.053 1.00 . A A . 208 THR CA 1 1
14 28669 1 1 69 THR CB C 6.173 -2.007 -10.461 1.00 . A A . 208 THR CB 1 1
14 28670 1 1 69 THR CG2 C 5.237 -0.910 -10.977 1.00 . A A . 208 THR CG2 1 1
14 28671 1 1 69 THR H H 7.604 -2.870 -8.555 1.00 . A A . 208 THR H 1 1
14 28672 1 1 69 THR HA H 8.174 -1.421 -10.917 1.00 . A A . 208 THR HA 1 1
14 28673 1 1 69 THR HB H 5.718 -2.495 -9.621 1.00 . A A . 208 THR HB 1 1
14 28674 1 1 69 THR HG1 H 6.639 -3.796 -11.072 1.00 . A A . 208 THR HG1 1 1
14 28675 1 1 69 THR HG21 H 5.780 -0.252 -11.646 1.00 . A A . 208 THR HG21 1 1
14 28676 1 1 69 THR HG22 H 4.851 -0.347 -10.144 1.00 . A A . 208 THR HG22 1 1
14 28677 1 1 69 THR HG23 H 4.416 -1.366 -11.514 1.00 . A A . 208 THR HG23 1 1
14 28678 1 1 69 THR N N 8.135 -2.174 -9.004 1.00 . A A . 208 THR N 1 1
14 28679 1 1 69 THR O O 7.510 0.968 -10.437 1.00 . A A . 208 THR O 1 1
14 28680 1 1 69 THR OG1 O 6.389 -2.966 -11.484 1.00 . A A . 208 THR OG1 1 1
14 28681 1 1 70 ALA C C 8.094 2.488 -8.017 1.00 . A A . 209 ALA C 1 1
14 28682 1 1 70 ALA CA C 6.801 1.677 -7.883 1.00 . A A . 209 ALA CA 1 1
14 28683 1 1 70 ALA CB C 6.355 1.670 -6.409 1.00 . A A . 209 ALA CB 1 1
14 28684 1 1 70 ALA H H 6.872 -0.456 -7.719 1.00 . A A . 209 ALA H 1 1
14 28685 1 1 70 ALA HA H 6.026 2.136 -8.479 1.00 . A A . 209 ALA HA 1 1
14 28686 1 1 70 ALA HB1 H 7.219 1.503 -5.773 1.00 . A A . 209 ALA HB1 1 1
14 28687 1 1 70 ALA HB2 H 5.642 0.877 -6.251 1.00 . A A . 209 ALA HB2 1 1
14 28688 1 1 70 ALA HB3 H 5.902 2.623 -6.150 1.00 . A A . 209 ALA HB3 1 1
14 28689 1 1 70 ALA N N 7.013 0.293 -8.339 1.00 . A A . 209 ALA N 1 1
14 28690 1 1 70 ALA O O 8.047 3.666 -8.375 1.00 . A A . 209 ALA O 1 1
14 28691 1 1 71 VAL C C 10.792 3.072 -9.190 1.00 . A A . 210 VAL C 1 1
14 28692 1 1 71 VAL CA C 10.498 2.621 -7.764 1.00 . A A . 210 VAL CA 1 1
14 28693 1 1 71 VAL CB C 11.656 1.778 -7.192 1.00 . A A . 210 VAL CB 1 1
14 28694 1 1 71 VAL CG1 C 11.076 0.652 -6.339 1.00 . A A . 210 VAL CG1 1 1
14 28695 1 1 71 VAL CG2 C 12.516 1.155 -8.305 1.00 . A A . 210 VAL CG2 1 1
14 28696 1 1 71 VAL H H 9.202 0.988 -7.303 1.00 . A A . 210 VAL H 1 1
14 28697 1 1 71 VAL HA H 10.395 3.509 -7.156 1.00 . A A . 210 VAL HA 1 1
14 28698 1 1 71 VAL HB H 12.270 2.411 -6.571 1.00 . A A . 210 VAL HB 1 1
14 28699 1 1 71 VAL HG11 H 10.359 1.054 -5.647 1.00 . A A . 210 VAL HG11 1 1
14 28700 1 1 71 VAL HG12 H 11.873 0.171 -5.791 1.00 . A A . 210 VAL HG12 1 1
14 28701 1 1 71 VAL HG13 H 10.595 -0.068 -6.977 1.00 . A A . 210 VAL HG13 1 1
14 28702 1 1 71 VAL HG21 H 13.058 1.921 -8.845 1.00 . A A . 210 VAL HG21 1 1
14 28703 1 1 71 VAL HG22 H 11.882 0.604 -8.980 1.00 . A A . 210 VAL HG22 1 1
14 28704 1 1 71 VAL HG23 H 13.216 0.474 -7.857 1.00 . A A . 210 VAL HG23 1 1
14 28705 1 1 71 VAL N N 9.231 1.886 -7.692 1.00 . A A . 210 VAL N 1 1
14 28706 1 1 71 VAL O O 11.184 4.224 -9.404 1.00 . A A . 210 VAL O 1 1
14 28707 1 1 72 GLN C C 9.826 3.649 -11.943 1.00 . A A . 211 GLN C 1 1
14 28708 1 1 72 GLN CA C 10.818 2.558 -11.549 1.00 . A A . 211 GLN CA 1 1
14 28709 1 1 72 GLN CB C 10.617 1.343 -12.461 1.00 . A A . 211 GLN CB 1 1
14 28710 1 1 72 GLN CD C 11.453 -0.981 -12.872 1.00 . A A . 211 GLN CD 1 1
14 28711 1 1 72 GLN CG C 11.819 0.398 -12.342 1.00 . A A . 211 GLN CG 1 1
14 28712 1 1 72 GLN H H 10.257 1.305 -9.939 1.00 . A A . 211 GLN H 1 1
14 28713 1 1 72 GLN HA H 11.826 2.934 -11.668 1.00 . A A . 211 GLN HA 1 1
14 28714 1 1 72 GLN HB2 H 9.719 0.829 -12.171 1.00 . A A . 211 GLN HB2 1 1
14 28715 1 1 72 GLN HB3 H 10.528 1.666 -13.489 1.00 . A A . 211 GLN HB3 1 1
14 28716 1 1 72 GLN HE21 H 10.542 -0.292 -14.484 1.00 . A A . 211 GLN HE21 1 1
14 28717 1 1 72 GLN HE22 H 10.564 -1.979 -14.345 1.00 . A A . 211 GLN HE22 1 1
14 28718 1 1 72 GLN HG2 H 12.634 0.802 -12.921 1.00 . A A . 211 GLN HG2 1 1
14 28719 1 1 72 GLN HG3 H 12.115 0.311 -11.306 1.00 . A A . 211 GLN HG3 1 1
14 28720 1 1 72 GLN N N 10.589 2.194 -10.159 1.00 . A A . 211 GLN N 1 1
14 28721 1 1 72 GLN NE2 N 10.797 -1.090 -13.994 1.00 . A A . 211 GLN NE2 1 1
14 28722 1 1 72 GLN O O 10.171 4.617 -12.622 1.00 . A A . 211 GLN O 1 1
14 28723 1 1 72 GLN OE1 O 11.780 -1.992 -12.247 1.00 . A A . 211 GLN OE1 1 1
14 28724 1 1 73 LEU C C 7.847 5.796 -11.058 1.00 . A A . 212 LEU C 1 1
14 28725 1 1 73 LEU CA C 7.540 4.435 -11.697 1.00 . A A . 212 LEU CA 1 1
14 28726 1 1 73 LEU CB C 6.206 3.910 -11.147 1.00 . A A . 212 LEU CB 1 1
14 28727 1 1 73 LEU CD1 C 5.857 2.495 -13.182 1.00 . A A . 212 LEU CD1 1 1
14 28728 1 1 73 LEU CD2 C 3.897 3.128 -11.761 1.00 . A A . 212 LEU CD2 1 1
14 28729 1 1 73 LEU CG C 5.248 3.600 -12.314 1.00 . A A . 212 LEU CG 1 1
14 28730 1 1 73 LEU H H 8.463 2.705 -10.867 1.00 . A A . 212 LEU H 1 1
14 28731 1 1 73 LEU HA H 7.442 4.581 -12.757 1.00 . A A . 212 LEU HA 1 1
14 28732 1 1 73 LEU HB2 H 6.385 3.018 -10.582 1.00 . A A . 212 LEU HB2 1 1
14 28733 1 1 73 LEU HB3 H 5.762 4.657 -10.508 1.00 . A A . 212 LEU HB3 1 1
14 28734 1 1 73 LEU HD11 H 5.128 1.717 -13.333 1.00 . A A . 212 LEU HD11 1 1
14 28735 1 1 73 LEU HD12 H 6.724 2.082 -12.692 1.00 . A A . 212 LEU HD12 1 1
14 28736 1 1 73 LEU HD13 H 6.149 2.906 -14.143 1.00 . A A . 212 LEU HD13 1 1
14 28737 1 1 73 LEU HD21 H 3.654 2.160 -12.182 1.00 . A A . 212 LEU HD21 1 1
14 28738 1 1 73 LEU HD22 H 3.115 3.843 -12.025 1.00 . A A . 212 LEU HD22 1 1
14 28739 1 1 73 LEU HD23 H 3.959 3.049 -10.686 1.00 . A A . 212 LEU HD23 1 1
14 28740 1 1 73 LEU HG H 5.106 4.488 -12.914 1.00 . A A . 212 LEU HG 1 1
14 28741 1 1 73 LEU N N 8.607 3.470 -11.461 1.00 . A A . 212 LEU N 1 1
14 28742 1 1 73 LEU O O 7.528 6.840 -11.616 1.00 . A A . 212 LEU O 1 1
14 28743 1 1 74 PHE C C 10.086 7.476 -8.982 1.00 . A A . 213 PHE C 1 1
14 28744 1 1 74 PHE CA C 8.622 7.010 -9.084 1.00 . A A . 213 PHE CA 1 1
14 28745 1 1 74 PHE CB C 8.139 6.791 -7.664 1.00 . A A . 213 PHE CB 1 1
14 28746 1 1 74 PHE CD1 C 5.858 7.862 -8.035 1.00 . A A . 213 PHE CD1 1 1
14 28747 1 1 74 PHE CD2 C 5.964 5.604 -7.157 1.00 . A A . 213 PHE CD2 1 1
14 28748 1 1 74 PHE CE1 C 4.458 7.813 -7.991 1.00 . A A . 213 PHE CE1 1 1
14 28749 1 1 74 PHE CE2 C 4.566 5.556 -7.112 1.00 . A A . 213 PHE CE2 1 1
14 28750 1 1 74 PHE CG C 6.613 6.757 -7.617 1.00 . A A . 213 PHE CG 1 1
14 28751 1 1 74 PHE CZ C 3.813 6.661 -7.528 1.00 . A A . 213 PHE CZ 1 1
14 28752 1 1 74 PHE H H 8.572 4.909 -9.399 1.00 . A A . 213 PHE H 1 1
14 28753 1 1 74 PHE HA H 8.037 7.792 -9.516 1.00 . A A . 213 PHE HA 1 1
14 28754 1 1 74 PHE HB2 H 8.531 5.851 -7.309 1.00 . A A . 213 PHE HB2 1 1
14 28755 1 1 74 PHE HB3 H 8.521 7.575 -7.057 1.00 . A A . 213 PHE HB3 1 1
14 28756 1 1 74 PHE HD1 H 6.348 8.750 -8.387 1.00 . A A . 213 PHE HD1 1 1
14 28757 1 1 74 PHE HD2 H 6.538 4.750 -6.832 1.00 . A A . 213 PHE HD2 1 1
14 28758 1 1 74 PHE HE1 H 3.873 8.673 -8.307 1.00 . A A . 213 PHE HE1 1 1
14 28759 1 1 74 PHE HE2 H 4.063 4.662 -6.755 1.00 . A A . 213 PHE HE2 1 1
14 28760 1 1 74 PHE HZ H 2.731 6.618 -7.498 1.00 . A A . 213 PHE HZ 1 1
14 28761 1 1 74 PHE N N 8.389 5.773 -9.827 1.00 . A A . 213 PHE N 1 1
14 28762 1 1 74 PHE O O 10.356 8.593 -8.544 1.00 . A A . 213 PHE O 1 1
14 28763 1 1 75 ILE C C 13.047 6.777 -10.782 1.00 . A A . 214 ILE C 1 1
14 28764 1 1 75 ILE CA C 12.445 6.961 -9.406 1.00 . A A . 214 ILE CA 1 1
14 28765 1 1 75 ILE CB C 13.201 6.162 -8.365 1.00 . A A . 214 ILE CB 1 1
14 28766 1 1 75 ILE CD1 C 13.169 5.677 -5.904 1.00 . A A . 214 ILE CD1 1 1
14 28767 1 1 75 ILE CG1 C 12.346 6.169 -7.092 1.00 . A A . 214 ILE CG1 1 1
14 28768 1 1 75 ILE CG2 C 14.559 6.841 -8.087 1.00 . A A . 214 ILE CG2 1 1
14 28769 1 1 75 ILE H H 10.711 5.809 -9.782 1.00 . A A . 214 ILE H 1 1
14 28770 1 1 75 ILE HA H 12.547 8.013 -9.149 1.00 . A A . 214 ILE HA 1 1
14 28771 1 1 75 ILE HB H 13.346 5.152 -8.708 1.00 . A A . 214 ILE HB 1 1
14 28772 1 1 75 ILE HD11 H 13.905 4.967 -6.246 1.00 . A A . 214 ILE HD11 1 1
14 28773 1 1 75 ILE HD12 H 12.516 5.203 -5.184 1.00 . A A . 214 ILE HD12 1 1
14 28774 1 1 75 ILE HD13 H 13.666 6.523 -5.447 1.00 . A A . 214 ILE HD13 1 1
14 28775 1 1 75 ILE HG12 H 12.015 7.180 -6.905 1.00 . A A . 214 ILE HG12 1 1
14 28776 1 1 75 ILE HG13 H 11.486 5.536 -7.243 1.00 . A A . 214 ILE HG13 1 1
14 28777 1 1 75 ILE HG21 H 14.871 7.416 -8.958 1.00 . A A . 214 ILE HG21 1 1
14 28778 1 1 75 ILE HG22 H 15.297 6.089 -7.878 1.00 . A A . 214 ILE HG22 1 1
14 28779 1 1 75 ILE HG23 H 14.466 7.502 -7.242 1.00 . A A . 214 ILE HG23 1 1
14 28780 1 1 75 ILE N N 11.002 6.643 -9.406 1.00 . A A . 214 ILE N 1 1
14 28781 1 1 75 ILE O O 12.863 5.724 -11.401 1.00 . A A . 214 ILE O 1 1
14 28782 1 1 76 SER C C 15.946 8.075 -12.381 1.00 . A A . 215 SER C 1 1
14 28783 1 1 76 SER CA C 14.545 7.561 -12.515 1.00 . A A . 215 SER CA 1 1
14 28784 1 1 76 SER CB C 13.811 8.311 -13.629 1.00 . A A . 215 SER CB 1 1
14 28785 1 1 76 SER H H 14.086 8.480 -10.629 1.00 . A A . 215 SER H 1 1
14 28786 1 1 76 SER HA H 14.605 6.528 -12.752 1.00 . A A . 215 SER HA 1 1
14 28787 1 1 76 SER HB2 H 13.145 7.635 -14.144 1.00 . A A . 215 SER HB2 1 1
14 28788 1 1 76 SER HB3 H 13.229 9.118 -13.193 1.00 . A A . 215 SER HB3 1 1
14 28789 1 1 76 SER HG H 14.611 9.776 -14.595 1.00 . A A . 215 SER HG 1 1
14 28790 1 1 76 SER N N 13.841 7.732 -11.237 1.00 . A A . 215 SER N 1 1
14 28791 1 1 76 SER O O 16.143 9.121 -11.787 1.00 . A A . 215 SER O 1 1
14 28792 1 1 76 SER OG O 14.757 8.828 -14.549 1.00 . A A . 215 SER OG 1 1
14 28793 1 1 77 GLY C C 18.668 8.089 -11.455 1.00 . A A . 216 GLY C 1 1
14 28794 1 1 77 GLY CA C 18.288 7.795 -12.901 1.00 . A A . 216 GLY CA 1 1
14 28795 1 1 77 GLY H H 16.677 6.549 -13.452 1.00 . A A . 216 GLY H 1 1
14 28796 1 1 77 GLY HA2 H 18.933 7.017 -13.297 1.00 . A A . 216 GLY HA2 1 1
14 28797 1 1 77 GLY HA3 H 18.411 8.696 -13.491 1.00 . A A . 216 GLY HA3 1 1
14 28798 1 1 77 GLY N N 16.905 7.361 -12.969 1.00 . A A . 216 GLY N 1 1
14 28799 1 1 77 GLY O O 19.235 7.257 -10.734 1.00 . A A . 216 GLY O 1 1
14 28800 1 1 78 ASP C C 17.407 10.856 -9.423 1.00 . A A . 217 ASP C 1 1
14 28801 1 1 78 ASP CA C 18.506 9.843 -9.733 1.00 . A A . 217 ASP CA 1 1
14 28802 1 1 78 ASP CB C 19.883 10.505 -9.638 1.00 . A A . 217 ASP CB 1 1
14 28803 1 1 78 ASP CG C 20.819 9.904 -10.677 1.00 . A A . 217 ASP CG 1 1
14 28804 1 1 78 ASP H H 17.794 9.800 -11.757 1.00 . A A . 217 ASP H 1 1
14 28805 1 1 78 ASP HA H 18.448 9.037 -9.014 1.00 . A A . 217 ASP HA 1 1
14 28806 1 1 78 ASP HB2 H 19.786 11.567 -9.828 1.00 . A A . 217 ASP HB2 1 1
14 28807 1 1 78 ASP HB3 H 20.287 10.353 -8.653 1.00 . A A . 217 ASP HB3 1 1
14 28808 1 1 78 ASP N N 18.300 9.294 -11.080 1.00 . A A . 217 ASP N 1 1
14 28809 1 1 78 ASP O O 17.497 11.648 -8.482 1.00 . A A . 217 ASP O 1 1
14 28810 1 1 78 ASP OD1 O 20.494 9.980 -11.850 1.00 . A A . 217 ASP OD1 1 1
14 28811 1 1 78 ASP OD2 O 21.854 9.388 -10.287 1.00 . A A . 217 ASP OD2 1 1
14 28812 1 1 79 LYS C C 14.225 10.939 -9.216 1.00 . A A . 218 LYS C 1 1
14 28813 1 1 79 LYS CA C 15.207 11.640 -10.116 1.00 . A A . 218 LYS CA 1 1
14 28814 1 1 79 LYS CB C 14.569 11.895 -11.471 1.00 . A A . 218 LYS CB 1 1
14 28815 1 1 79 LYS CD C 14.681 13.260 -13.568 1.00 . A A . 218 LYS CD 1 1
14 28816 1 1 79 LYS CE C 15.640 14.047 -14.469 1.00 . A A . 218 LYS CE 1 1
14 28817 1 1 79 LYS CG C 15.365 12.963 -12.227 1.00 . A A . 218 LYS CG 1 1
14 28818 1 1 79 LYS H H 16.385 10.111 -10.943 1.00 . A A . 218 LYS H 1 1
14 28819 1 1 79 LYS HA H 15.483 12.576 -9.669 1.00 . A A . 218 LYS HA 1 1
14 28820 1 1 79 LYS HB2 H 14.562 10.982 -12.041 1.00 . A A . 218 LYS HB2 1 1
14 28821 1 1 79 LYS HB3 H 13.560 12.241 -11.325 1.00 . A A . 218 LYS HB3 1 1
14 28822 1 1 79 LYS HD2 H 14.417 12.329 -14.041 1.00 . A A . 218 LYS HD2 1 1
14 28823 1 1 79 LYS HD3 H 13.788 13.839 -13.394 1.00 . A A . 218 LYS HD3 1 1
14 28824 1 1 79 LYS HE2 H 16.093 14.840 -13.896 1.00 . A A . 218 LYS HE2 1 1
14 28825 1 1 79 LYS HE3 H 16.415 13.381 -14.835 1.00 . A A . 218 LYS HE3 1 1
14 28826 1 1 79 LYS HG2 H 15.417 13.870 -11.639 1.00 . A A . 218 LYS HG2 1 1
14 28827 1 1 79 LYS HG3 H 16.368 12.599 -12.419 1.00 . A A . 218 LYS HG3 1 1
14 28828 1 1 79 LYS HZ1 H 14.686 15.629 -15.437 1.00 . A A . 218 LYS HZ1 1 1
14 28829 1 1 79 LYS HZ2 H 13.991 14.100 -15.749 1.00 . A A . 218 LYS HZ2 1 1
14 28830 1 1 79 LYS HZ3 H 15.462 14.545 -16.483 1.00 . A A . 218 LYS HZ3 1 1
14 28831 1 1 79 LYS N N 16.374 10.786 -10.232 1.00 . A A . 218 LYS N 1 1
14 28832 1 1 79 LYS NZ N 14.889 14.623 -15.624 1.00 . A A . 218 LYS NZ 1 1
14 28833 1 1 79 LYS O O 14.168 9.707 -9.223 1.00 . A A . 218 LYS O 1 1
14 28834 1 1 80 VAL C C 11.010 11.748 -8.487 1.00 . A A . 219 VAL C 1 1
14 28835 1 1 80 VAL CA C 12.243 11.118 -7.858 1.00 . A A . 219 VAL CA 1 1
14 28836 1 1 80 VAL CB C 12.361 11.353 -6.361 1.00 . A A . 219 VAL CB 1 1
14 28837 1 1 80 VAL CG1 C 10.982 11.197 -5.691 1.00 . A A . 219 VAL CG1 1 1
14 28838 1 1 80 VAL CG2 C 13.318 10.301 -5.785 1.00 . A A . 219 VAL CG2 1 1
14 28839 1 1 80 VAL H H 13.230 12.616 -8.837 1.00 . A A . 219 VAL H 1 1
14 28840 1 1 80 VAL HA H 12.202 10.053 -8.049 1.00 . A A . 219 VAL HA 1 1
14 28841 1 1 80 VAL HB H 12.755 12.342 -6.170 1.00 . A A . 219 VAL HB 1 1
14 28842 1 1 80 VAL HG11 H 11.102 10.788 -4.694 1.00 . A A . 219 VAL HG11 1 1
14 28843 1 1 80 VAL HG12 H 10.369 10.531 -6.277 1.00 . A A . 219 VAL HG12 1 1
14 28844 1 1 80 VAL HG13 H 10.498 12.159 -5.634 1.00 . A A . 219 VAL HG13 1 1
14 28845 1 1 80 VAL HG21 H 14.288 10.411 -6.247 1.00 . A A . 219 VAL HG21 1 1
14 28846 1 1 80 VAL HG22 H 12.939 9.305 -5.990 1.00 . A A . 219 VAL HG22 1 1
14 28847 1 1 80 VAL HG23 H 13.408 10.436 -4.719 1.00 . A A . 219 VAL HG23 1 1
14 28848 1 1 80 VAL N N 13.348 11.689 -8.592 1.00 . A A . 219 VAL N 1 1
14 28849 1 1 80 VAL O O 11.017 12.963 -8.702 1.00 . A A . 219 VAL O 1 1
14 28850 1 1 81 ASN C C 7.696 11.914 -8.587 1.00 . A A . 220 ASN C 1 1
14 28851 1 1 81 ASN CA C 8.850 11.561 -9.531 1.00 . A A . 220 ASN CA 1 1
14 28852 1 1 81 ASN CB C 8.364 10.609 -10.613 1.00 . A A . 220 ASN CB 1 1
14 28853 1 1 81 ASN CG C 9.530 9.775 -11.120 1.00 . A A . 220 ASN CG 1 1
14 28854 1 1 81 ASN H H 10.058 10.001 -8.721 1.00 . A A . 220 ASN H 1 1
14 28855 1 1 81 ASN HA H 9.162 12.473 -10.013 1.00 . A A . 220 ASN HA 1 1
14 28856 1 1 81 ASN HB2 H 7.608 9.968 -10.197 1.00 . A A . 220 ASN HB2 1 1
14 28857 1 1 81 ASN HB3 H 7.941 11.174 -11.428 1.00 . A A . 220 ASN HB3 1 1
14 28858 1 1 81 ASN HD21 H 8.475 8.100 -11.230 1.00 . A A . 220 ASN HD21 1 1
14 28859 1 1 81 ASN HD22 H 10.097 7.969 -11.700 1.00 . A A . 220 ASN HD22 1 1
14 28860 1 1 81 ASN N N 10.007 10.975 -8.855 1.00 . A A . 220 ASN N 1 1
14 28861 1 1 81 ASN ND2 N 9.354 8.507 -11.370 1.00 . A A . 220 ASN ND2 1 1
14 28862 1 1 81 ASN O O 6.603 12.195 -9.078 1.00 . A A . 220 ASN O 1 1
14 28863 1 1 81 ASN OD1 O 10.631 10.295 -11.299 1.00 . A A . 220 ASN OD1 1 1
14 28864 1 1 82 VAL C C 7.182 13.329 -5.342 1.00 . A A . 221 VAL C 1 1
14 28865 1 1 82 VAL CA C 6.830 12.226 -6.327 1.00 . A A . 221 VAL CA 1 1
14 28866 1 1 82 VAL CB C 6.319 11.027 -5.562 1.00 . A A . 221 VAL CB 1 1
14 28867 1 1 82 VAL CG1 C 5.020 10.574 -6.228 1.00 . A A . 221 VAL CG1 1 1
14 28868 1 1 82 VAL CG2 C 7.350 9.907 -5.570 1.00 . A A . 221 VAL CG2 1 1
14 28869 1 1 82 VAL H H 8.774 11.685 -6.860 1.00 . A A . 221 VAL H 1 1
14 28870 1 1 82 VAL HA H 6.020 12.601 -6.911 1.00 . A A . 221 VAL HA 1 1
14 28871 1 1 82 VAL HB H 6.113 11.319 -4.536 1.00 . A A . 221 VAL HB 1 1
14 28872 1 1 82 VAL HG11 H 5.192 10.394 -7.274 1.00 . A A . 221 VAL HG11 1 1
14 28873 1 1 82 VAL HG12 H 4.275 11.353 -6.122 1.00 . A A . 221 VAL HG12 1 1
14 28874 1 1 82 VAL HG13 H 4.676 9.669 -5.753 1.00 . A A . 221 VAL HG13 1 1
14 28875 1 1 82 VAL HG21 H 6.957 9.056 -5.032 1.00 . A A . 221 VAL HG21 1 1
14 28876 1 1 82 VAL HG22 H 8.264 10.251 -5.087 1.00 . A A . 221 VAL HG22 1 1
14 28877 1 1 82 VAL HG23 H 7.561 9.624 -6.586 1.00 . A A . 221 VAL HG23 1 1
14 28878 1 1 82 VAL N N 7.907 11.892 -7.252 1.00 . A A . 221 VAL N 1 1
14 28879 1 1 82 VAL O O 8.221 13.300 -4.686 1.00 . A A . 221 VAL O 1 1
14 28880 1 1 83 ALA C C 6.050 14.725 -2.821 1.00 . A A . 222 ALA C 1 1
14 28881 1 1 83 ALA CA C 6.323 15.306 -4.209 1.00 . A A . 222 ALA CA 1 1
14 28882 1 1 83 ALA CB C 5.316 16.420 -4.519 1.00 . A A . 222 ALA CB 1 1
14 28883 1 1 83 ALA H H 5.383 14.097 -5.650 1.00 . A A . 222 ALA H 1 1
14 28884 1 1 83 ALA HA H 7.323 15.719 -4.229 1.00 . A A . 222 ALA HA 1 1
14 28885 1 1 83 ALA HB1 H 4.330 16.103 -4.218 1.00 . A A . 222 ALA HB1 1 1
14 28886 1 1 83 ALA HB2 H 5.322 16.637 -5.575 1.00 . A A . 222 ALA HB2 1 1
14 28887 1 1 83 ALA HB3 H 5.586 17.311 -3.974 1.00 . A A . 222 ALA HB3 1 1
14 28888 1 1 83 ALA N N 6.235 14.236 -5.184 1.00 . A A . 222 ALA N 1 1
14 28889 1 1 83 ALA O O 6.269 15.394 -1.813 1.00 . A A . 222 ALA O 1 1
14 28890 1 1 84 GLY C C 4.461 11.526 -2.003 1.00 . A A . 223 GLY C 1 1
14 28891 1 1 84 GLY CA C 5.284 12.738 -1.549 1.00 . A A . 223 GLY CA 1 1
14 28892 1 1 84 GLY H H 5.508 12.910 -3.588 1.00 . A A . 223 GLY H 1 1
14 28893 1 1 84 GLY HA2 H 6.209 12.412 -1.094 1.00 . A A . 223 GLY HA2 1 1
14 28894 1 1 84 GLY HA3 H 4.728 13.329 -0.847 1.00 . A A . 223 GLY HA3 1 1
14 28895 1 1 84 GLY N N 5.587 13.470 -2.781 1.00 . A A . 223 GLY N 1 1
14 28896 1 1 84 GLY O O 4.196 11.417 -3.195 1.00 . A A . 223 GLY O 1 1
14 28897 1 1 85 LEU C C 2.022 9.132 -0.774 1.00 . A A . 224 LEU C 1 1
14 28898 1 1 85 LEU CA C 3.302 9.420 -1.556 1.00 . A A . 224 LEU CA 1 1
14 28899 1 1 85 LEU CB C 4.185 8.185 -1.492 1.00 . A A . 224 LEU CB 1 1
14 28900 1 1 85 LEU CD1 C 6.162 7.165 -2.573 1.00 . A A . 224 LEU CD1 1 1
14 28901 1 1 85 LEU CD2 C 4.052 7.265 -3.823 1.00 . A A . 224 LEU CD2 1 1
14 28902 1 1 85 LEU CG C 4.927 8.013 -2.826 1.00 . A A . 224 LEU CG 1 1
14 28903 1 1 85 LEU H H 4.322 10.704 -0.158 1.00 . A A . 224 LEU H 1 1
14 28904 1 1 85 LEU HA H 3.025 9.562 -2.584 1.00 . A A . 224 LEU HA 1 1
14 28905 1 1 85 LEU HB2 H 4.900 8.302 -0.693 1.00 . A A . 224 LEU HB2 1 1
14 28906 1 1 85 LEU HB3 H 3.567 7.311 -1.308 1.00 . A A . 224 LEU HB3 1 1
14 28907 1 1 85 LEU HD11 H 5.981 6.526 -1.719 1.00 . A A . 224 LEU HD11 1 1
14 28908 1 1 85 LEU HD12 H 7.009 7.804 -2.370 1.00 . A A . 224 LEU HD12 1 1
14 28909 1 1 85 LEU HD13 H 6.367 6.547 -3.447 1.00 . A A . 224 LEU HD13 1 1
14 28910 1 1 85 LEU HD21 H 4.227 6.209 -3.719 1.00 . A A . 224 LEU HD21 1 1
14 28911 1 1 85 LEU HD22 H 4.316 7.562 -4.822 1.00 . A A . 224 LEU HD22 1 1
14 28912 1 1 85 LEU HD23 H 3.006 7.480 -3.641 1.00 . A A . 224 LEU HD23 1 1
14 28913 1 1 85 LEU HG H 5.220 8.983 -3.221 1.00 . A A . 224 LEU HG 1 1
14 28914 1 1 85 LEU N N 4.069 10.606 -1.106 1.00 . A A . 224 LEU N 1 1
14 28915 1 1 85 LEU O O 1.956 9.306 0.446 1.00 . A A . 224 LEU O 1 1
14 28916 1 1 86 VAL C C -0.388 6.650 -1.213 1.00 . A A . 225 VAL C 1 1
14 28917 1 1 86 VAL CA C -0.227 8.150 -0.908 1.00 . A A . 225 VAL CA 1 1
14 28918 1 1 86 VAL CB C -1.383 8.960 -1.525 1.00 . A A . 225 VAL CB 1 1
14 28919 1 1 86 VAL CG1 C -2.668 8.838 -0.696 1.00 . A A . 225 VAL CG1 1 1
14 28920 1 1 86 VAL CG2 C -0.991 10.444 -1.591 1.00 . A A . 225 VAL CG2 1 1
14 28921 1 1 86 VAL H H 1.196 8.422 -2.453 1.00 . A A . 225 VAL H 1 1
14 28922 1 1 86 VAL HA H -0.194 8.314 0.154 1.00 . A A . 225 VAL HA 1 1
14 28923 1 1 86 VAL HB H -1.575 8.608 -2.522 1.00 . A A . 225 VAL HB 1 1
14 28924 1 1 86 VAL HG11 H -2.440 8.925 0.351 1.00 . A A . 225 VAL HG11 1 1
14 28925 1 1 86 VAL HG12 H -3.137 7.885 -0.888 1.00 . A A . 225 VAL HG12 1 1
14 28926 1 1 86 VAL HG13 H -3.348 9.626 -0.972 1.00 . A A . 225 VAL HG13 1 1
14 28927 1 1 86 VAL HG21 H -0.124 10.563 -2.229 1.00 . A A . 225 VAL HG21 1 1
14 28928 1 1 86 VAL HG22 H -0.767 10.806 -0.600 1.00 . A A . 225 VAL HG22 1 1
14 28929 1 1 86 VAL HG23 H -1.813 11.006 -2.001 1.00 . A A . 225 VAL HG23 1 1
14 28930 1 1 86 VAL N N 1.037 8.588 -1.498 1.00 . A A . 225 VAL N 1 1
14 28931 1 1 86 VAL O O -0.243 6.249 -2.362 1.00 . A A . 225 VAL O 1 1
14 28932 1 1 87 LEU C C -2.207 3.858 -0.202 1.00 . A A . 226 LEU C 1 1
14 28933 1 1 87 LEU CA C -0.767 4.364 -0.391 1.00 . A A . 226 LEU CA 1 1
14 28934 1 1 87 LEU CB C 0.161 3.628 0.591 1.00 . A A . 226 LEU CB 1 1
14 28935 1 1 87 LEU CD1 C 2.316 3.916 1.823 1.00 . A A . 226 LEU CD1 1 1
14 28936 1 1 87 LEU CD2 C 2.338 3.428 -0.620 1.00 . A A . 226 LEU CD2 1 1
14 28937 1 1 87 LEU CG C 1.594 4.161 0.492 1.00 . A A . 226 LEU CG 1 1
14 28938 1 1 87 LEU H H -0.699 6.175 0.720 1.00 . A A . 226 LEU H 1 1
14 28939 1 1 87 LEU HA H -0.450 4.130 -1.396 1.00 . A A . 226 LEU HA 1 1
14 28940 1 1 87 LEU HB2 H -0.199 3.766 1.600 1.00 . A A . 226 LEU HB2 1 1
14 28941 1 1 87 LEU HB3 H 0.154 2.576 0.354 1.00 . A A . 226 LEU HB3 1 1
14 28942 1 1 87 LEU HD11 H 3.372 3.793 1.639 1.00 . A A . 226 LEU HD11 1 1
14 28943 1 1 87 LEU HD12 H 1.918 3.020 2.279 1.00 . A A . 226 LEU HD12 1 1
14 28944 1 1 87 LEU HD13 H 2.160 4.755 2.479 1.00 . A A . 226 LEU HD13 1 1
14 28945 1 1 87 LEU HD21 H 2.398 2.379 -0.379 1.00 . A A . 226 LEU HD21 1 1
14 28946 1 1 87 LEU HD22 H 3.336 3.834 -0.721 1.00 . A A . 226 LEU HD22 1 1
14 28947 1 1 87 LEU HD23 H 1.801 3.553 -1.548 1.00 . A A . 226 LEU HD23 1 1
14 28948 1 1 87 LEU HG H 1.580 5.218 0.277 1.00 . A A . 226 LEU HG 1 1
14 28949 1 1 87 LEU N N -0.644 5.818 -0.188 1.00 . A A . 226 LEU N 1 1
14 28950 1 1 87 LEU O O -2.825 4.139 0.816 1.00 . A A . 226 LEU O 1 1
14 28951 1 1 88 ALA C C -4.201 1.091 -1.383 1.00 . A A . 227 ALA C 1 1
14 28952 1 1 88 ALA CA C -4.108 2.565 -1.005 1.00 . A A . 227 ALA CA 1 1
14 28953 1 1 88 ALA CB C -5.082 3.365 -1.876 1.00 . A A . 227 ALA CB 1 1
14 28954 1 1 88 ALA H H -2.225 2.857 -1.963 1.00 . A A . 227 ALA H 1 1
14 28955 1 1 88 ALA HA H -4.408 2.667 0.017 1.00 . A A . 227 ALA HA 1 1
14 28956 1 1 88 ALA HB1 H -5.923 2.732 -2.143 1.00 . A A . 227 ALA HB1 1 1
14 28957 1 1 88 ALA HB2 H -4.577 3.685 -2.765 1.00 . A A . 227 ALA HB2 1 1
14 28958 1 1 88 ALA HB3 H -5.436 4.218 -1.324 1.00 . A A . 227 ALA HB3 1 1
14 28959 1 1 88 ALA N N -2.745 3.091 -1.169 1.00 . A A . 227 ALA N 1 1
14 28960 1 1 88 ALA O O -3.570 0.631 -2.332 1.00 . A A . 227 ALA O 1 1
14 28961 1 1 89 GLY C C -6.213 -1.733 -0.029 1.00 . A A . 228 GLY C 1 1
14 28962 1 1 89 GLY CA C -5.072 -1.091 -0.804 1.00 . A A . 228 GLY CA 1 1
14 28963 1 1 89 GLY H H -5.312 0.811 0.223 1.00 . A A . 228 GLY H 1 1
14 28964 1 1 89 GLY HA2 H -5.215 -1.272 -1.852 1.00 . A A . 228 GLY HA2 1 1
14 28965 1 1 89 GLY HA3 H -4.144 -1.562 -0.498 1.00 . A A . 228 GLY HA3 1 1
14 28966 1 1 89 GLY N N -4.949 0.353 -0.577 1.00 . A A . 228 GLY N 1 1
14 28967 1 1 89 GLY O O -6.783 -1.136 0.887 1.00 . A A . 228 GLY O 1 1
14 28968 1 1 90 SER C C -7.148 -4.239 1.613 1.00 . A A . 229 SER C 1 1
14 28969 1 1 90 SER CA C -7.602 -3.728 0.238 1.00 . A A . 229 SER CA 1 1
14 28970 1 1 90 SER CB C -8.014 -4.910 -0.640 1.00 . A A . 229 SER CB 1 1
14 28971 1 1 90 SER H H -6.046 -3.401 -1.157 1.00 . A A . 229 SER H 1 1
14 28972 1 1 90 SER HA H -8.457 -3.077 0.376 1.00 . A A . 229 SER HA 1 1
14 28973 1 1 90 SER HB2 H -7.325 -5.015 -1.461 1.00 . A A . 229 SER HB2 1 1
14 28974 1 1 90 SER HB3 H -8.007 -5.819 -0.052 1.00 . A A . 229 SER HB3 1 1
14 28975 1 1 90 SER HG H -9.970 -4.943 -0.488 1.00 . A A . 229 SER HG 1 1
14 28976 1 1 90 SER N N -6.537 -2.975 -0.410 1.00 . A A . 229 SER N 1 1
14 28977 1 1 90 SER O O -5.955 -4.340 1.891 1.00 . A A . 229 SER O 1 1
14 28978 1 1 90 SER OG O -9.328 -4.670 -1.145 1.00 . A A . 229 SER OG 1 1
14 28979 1 1 91 ALA C C -6.690 -4.243 4.480 1.00 . A A . 230 ALA C 1 1
14 28980 1 1 91 ALA CA C -7.792 -5.068 3.815 1.00 . A A . 230 ALA CA 1 1
14 28981 1 1 91 ALA CB C -7.358 -6.528 3.744 1.00 . A A . 230 ALA CB 1 1
14 28982 1 1 91 ALA H H -9.044 -4.465 2.205 1.00 . A A . 230 ALA H 1 1
14 28983 1 1 91 ALA HA H -8.681 -5.001 4.424 1.00 . A A . 230 ALA HA 1 1
14 28984 1 1 91 ALA HB1 H -6.644 -6.648 2.944 1.00 . A A . 230 ALA HB1 1 1
14 28985 1 1 91 ALA HB2 H -8.216 -7.155 3.563 1.00 . A A . 230 ALA HB2 1 1
14 28986 1 1 91 ALA HB3 H -6.899 -6.816 4.681 1.00 . A A . 230 ALA HB3 1 1
14 28987 1 1 91 ALA N N -8.107 -4.565 2.474 1.00 . A A . 230 ALA N 1 1
14 28988 1 1 91 ALA O O -5.852 -4.772 5.217 1.00 . A A . 230 ALA O 1 1
14 28989 1 1 92 ASP C C -4.269 -2.437 4.336 1.00 . A A . 231 ASP C 1 1
14 28990 1 1 92 ASP CA C -5.687 -2.051 4.759 1.00 . A A . 231 ASP CA 1 1
14 28991 1 1 92 ASP CB C -5.781 -2.081 6.275 1.00 . A A . 231 ASP CB 1 1
14 28992 1 1 92 ASP CG C -5.492 -0.695 6.844 1.00 . A A . 231 ASP CG 1 1
14 28993 1 1 92 ASP H H -7.358 -2.627 3.568 1.00 . A A . 231 ASP H 1 1
14 28994 1 1 92 ASP HA H -5.890 -1.044 4.416 1.00 . A A . 231 ASP HA 1 1
14 28995 1 1 92 ASP HB2 H -6.772 -2.392 6.573 1.00 . A A . 231 ASP HB2 1 1
14 28996 1 1 92 ASP HB3 H -5.053 -2.787 6.664 1.00 . A A . 231 ASP HB3 1 1
14 28997 1 1 92 ASP N N -6.692 -2.955 4.202 1.00 . A A . 231 ASP N 1 1
14 28998 1 1 92 ASP O O -3.326 -2.374 5.125 1.00 . A A . 231 ASP O 1 1
14 28999 1 1 92 ASP OD1 O -6.350 0.165 6.723 1.00 . A A . 231 ASP OD1 1 1
14 29000 1 1 92 ASP OD2 O -4.415 -0.514 7.383 1.00 . A A . 231 ASP OD2 1 1
14 29001 1 1 93 PHE C C -1.867 -2.099 2.609 1.00 . A A . 232 PHE C 1 1
14 29002 1 1 93 PHE CA C -2.856 -3.254 2.540 1.00 . A A . 232 PHE CA 1 1
14 29003 1 1 93 PHE CB C -2.987 -3.770 1.109 1.00 . A A . 232 PHE CB 1 1
14 29004 1 1 93 PHE CD1 C -1.173 -5.511 1.079 1.00 . A A . 232 PHE CD1 1 1
14 29005 1 1 93 PHE CD2 C -3.487 -6.239 1.100 1.00 . A A . 232 PHE CD2 1 1
14 29006 1 1 93 PHE CE1 C -0.755 -6.848 1.074 1.00 . A A . 232 PHE CE1 1 1
14 29007 1 1 93 PHE CE2 C -3.067 -7.574 1.094 1.00 . A A . 232 PHE CE2 1 1
14 29008 1 1 93 PHE CG C -2.541 -5.207 1.093 1.00 . A A . 232 PHE CG 1 1
14 29009 1 1 93 PHE CZ C -1.701 -7.879 1.082 1.00 . A A . 232 PHE CZ 1 1
14 29010 1 1 93 PHE H H -4.955 -2.921 2.546 1.00 . A A . 232 PHE H 1 1
14 29011 1 1 93 PHE HA H -2.461 -4.051 3.157 1.00 . A A . 232 PHE HA 1 1
14 29012 1 1 93 PHE HB2 H -4.012 -3.696 0.795 1.00 . A A . 232 PHE HB2 1 1
14 29013 1 1 93 PHE HB3 H -2.363 -3.186 0.447 1.00 . A A . 232 PHE HB3 1 1
14 29014 1 1 93 PHE HD1 H -0.447 -4.714 1.075 1.00 . A A . 232 PHE HD1 1 1
14 29015 1 1 93 PHE HD2 H -4.537 -6.002 1.111 1.00 . A A . 232 PHE HD2 1 1
14 29016 1 1 93 PHE HE1 H 0.300 -7.085 1.065 1.00 . A A . 232 PHE HE1 1 1
14 29017 1 1 93 PHE HE2 H -3.800 -8.370 1.098 1.00 . A A . 232 PHE HE2 1 1
14 29018 1 1 93 PHE HZ H -1.381 -8.910 1.077 1.00 . A A . 232 PHE HZ 1 1
14 29019 1 1 93 PHE N N -4.144 -2.844 3.086 1.00 . A A . 232 PHE N 1 1
14 29020 1 1 93 PHE O O -0.699 -2.306 2.934 1.00 . A A . 232 PHE O 1 1
14 29021 1 1 94 LYS C C -0.525 0.230 3.468 1.00 . A A . 233 LYS C 1 1
14 29022 1 1 94 LYS CA C -1.418 0.257 2.208 1.00 . A A . 233 LYS CA 1 1
14 29023 1 1 94 LYS CB C -2.305 1.511 2.266 1.00 . A A . 233 LYS CB 1 1
14 29024 1 1 94 LYS CD C -4.690 2.146 2.847 1.00 . A A . 233 LYS CD 1 1
14 29025 1 1 94 LYS CE C -5.704 2.271 4.013 1.00 . A A . 233 LYS CE 1 1
14 29026 1 1 94 LYS CG C -3.461 1.345 3.298 1.00 . A A . 233 LYS CG 1 1
14 29027 1 1 94 LYS H H -3.232 -0.830 1.909 1.00 . A A . 233 LYS H 1 1
14 29028 1 1 94 LYS HA H -0.843 0.264 1.307 1.00 . A A . 233 LYS HA 1 1
14 29029 1 1 94 LYS HB2 H -1.706 2.356 2.552 1.00 . A A . 233 LYS HB2 1 1
14 29030 1 1 94 LYS HB3 H -2.719 1.689 1.289 1.00 . A A . 233 LYS HB3 1 1
14 29031 1 1 94 LYS HD2 H -4.373 3.124 2.522 1.00 . A A . 233 LYS HD2 1 1
14 29032 1 1 94 LYS HD3 H -5.157 1.626 2.026 1.00 . A A . 233 LYS HD3 1 1
14 29033 1 1 94 LYS HE2 H -5.271 1.895 4.923 1.00 . A A . 233 LYS HE2 1 1
14 29034 1 1 94 LYS HE3 H -5.974 3.310 4.151 1.00 . A A . 233 LYS HE3 1 1
14 29035 1 1 94 LYS HG2 H -3.735 0.311 3.396 1.00 . A A . 233 LYS HG2 1 1
14 29036 1 1 94 LYS HG3 H -3.132 1.704 4.253 1.00 . A A . 233 LYS HG3 1 1
14 29037 1 1 94 LYS HZ1 H -6.780 0.990 2.781 1.00 . A A . 233 LYS HZ1 1 1
14 29038 1 1 94 LYS HZ2 H -7.738 2.129 3.596 1.00 . A A . 233 LYS HZ2 1 1
14 29039 1 1 94 LYS HZ3 H -7.102 0.797 4.442 1.00 . A A . 233 LYS HZ3 1 1
14 29040 1 1 94 LYS N N -2.315 -0.903 2.241 1.00 . A A . 233 LYS N 1 1
14 29041 1 1 94 LYS NZ N -6.926 1.487 3.685 1.00 . A A . 233 LYS NZ 1 1
14 29042 1 1 94 LYS O O 0.699 0.232 3.383 1.00 . A A . 233 LYS O 1 1
14 29043 1 1 95 THR C C 0.631 -0.828 5.816 1.00 . A A . 234 THR C 1 1
14 29044 1 1 95 THR CA C -0.387 0.316 5.869 1.00 . A A . 234 THR CA 1 1
14 29045 1 1 95 THR CB C -1.322 0.108 7.075 1.00 . A A . 234 THR CB 1 1
14 29046 1 1 95 THR CG2 C -0.501 -0.353 8.276 1.00 . A A . 234 THR CG2 1 1
14 29047 1 1 95 THR H H -2.075 0.536 4.534 1.00 . A A . 234 THR H 1 1
14 29048 1 1 95 THR HA H 0.131 1.262 5.958 1.00 . A A . 234 THR HA 1 1
14 29049 1 1 95 THR HB H -2.050 -0.648 6.832 1.00 . A A . 234 THR HB 1 1
14 29050 1 1 95 THR HG1 H -2.888 1.120 7.581 1.00 . A A . 234 THR HG1 1 1
14 29051 1 1 95 THR HG21 H -1.016 -0.081 9.181 1.00 . A A . 234 THR HG21 1 1
14 29052 1 1 95 THR HG22 H 0.471 0.122 8.256 1.00 . A A . 234 THR HG22 1 1
14 29053 1 1 95 THR HG23 H -0.379 -1.424 8.240 1.00 . A A . 234 THR HG23 1 1
14 29054 1 1 95 THR N N -1.148 0.267 4.620 1.00 . A A . 234 THR N 1 1
14 29055 1 1 95 THR O O 1.807 -0.646 6.146 1.00 . A A . 234 THR O 1 1
14 29056 1 1 95 THR OG1 O -1.978 1.322 7.384 1.00 . A A . 234 THR OG1 1 1
14 29057 1 1 96 GLU C C 2.120 -2.874 4.087 1.00 . A A . 235 GLU C 1 1
14 29058 1 1 96 GLU CA C 1.062 -3.132 5.170 1.00 . A A . 235 GLU CA 1 1
14 29059 1 1 96 GLU CB C 0.238 -4.374 4.832 1.00 . A A . 235 GLU CB 1 1
14 29060 1 1 96 GLU CD C 0.089 -6.858 5.134 1.00 . A A . 235 GLU CD 1 1
14 29061 1 1 96 GLU CG C 0.735 -5.573 5.645 1.00 . A A . 235 GLU CG 1 1
14 29062 1 1 96 GLU H H -0.743 -2.029 5.056 1.00 . A A . 235 GLU H 1 1
14 29063 1 1 96 GLU HA H 1.598 -3.293 6.097 1.00 . A A . 235 GLU HA 1 1
14 29064 1 1 96 GLU HB2 H -0.803 -4.188 5.073 1.00 . A A . 235 GLU HB2 1 1
14 29065 1 1 96 GLU HB3 H 0.336 -4.595 3.773 1.00 . A A . 235 GLU HB3 1 1
14 29066 1 1 96 GLU HG2 H 1.807 -5.660 5.550 1.00 . A A . 235 GLU HG2 1 1
14 29067 1 1 96 GLU HG3 H 0.473 -5.432 6.681 1.00 . A A . 235 GLU HG3 1 1
14 29068 1 1 96 GLU N N 0.190 -1.970 5.345 1.00 . A A . 235 GLU N 1 1
14 29069 1 1 96 GLU O O 3.228 -3.403 4.173 1.00 . A A . 235 GLU O 1 1
14 29070 1 1 96 GLU OE1 O -0.924 -6.763 4.458 1.00 . A A . 235 GLU OE1 1 1
14 29071 1 1 96 GLU OE2 O 0.613 -7.920 5.428 1.00 . A A . 235 GLU OE2 1 1
14 29072 1 1 97 LEU C C 3.942 -1.138 2.452 1.00 . A A . 236 LEU C 1 1
14 29073 1 1 97 LEU CA C 2.722 -1.861 1.943 1.00 . A A . 236 LEU CA 1 1
14 29074 1 1 97 LEU CB C 2.097 -0.957 0.892 1.00 . A A . 236 LEU CB 1 1
14 29075 1 1 97 LEU CD1 C 1.184 -0.769 -1.419 1.00 . A A . 236 LEU CD1 1 1
14 29076 1 1 97 LEU CD2 C 3.252 -2.116 -1.009 1.00 . A A . 236 LEU CD2 1 1
14 29077 1 1 97 LEU CG C 1.888 -1.704 -0.427 1.00 . A A . 236 LEU CG 1 1
14 29078 1 1 97 LEU H H 0.864 -1.735 2.997 1.00 . A A . 236 LEU H 1 1
14 29079 1 1 97 LEU HA H 3.016 -2.800 1.486 1.00 . A A . 236 LEU HA 1 1
14 29080 1 1 97 LEU HB2 H 1.174 -0.602 1.266 1.00 . A A . 236 LEU HB2 1 1
14 29081 1 1 97 LEU HB3 H 2.755 -0.120 0.716 1.00 . A A . 236 LEU HB3 1 1
14 29082 1 1 97 LEU HD11 H 1.582 0.229 -1.315 1.00 . A A . 236 LEU HD11 1 1
14 29083 1 1 97 LEU HD12 H 0.127 -0.755 -1.212 1.00 . A A . 236 LEU HD12 1 1
14 29084 1 1 97 LEU HD13 H 1.354 -1.120 -2.423 1.00 . A A . 236 LEU HD13 1 1
14 29085 1 1 97 LEU HD21 H 3.344 -1.731 -2.012 1.00 . A A . 236 LEU HD21 1 1
14 29086 1 1 97 LEU HD22 H 3.322 -3.190 -1.026 1.00 . A A . 236 LEU HD22 1 1
14 29087 1 1 97 LEU HD23 H 4.046 -1.715 -0.397 1.00 . A A . 236 LEU HD23 1 1
14 29088 1 1 97 LEU HG H 1.282 -2.587 -0.254 1.00 . A A . 236 LEU HG 1 1
14 29089 1 1 97 LEU N N 1.773 -2.112 3.041 1.00 . A A . 236 LEU N 1 1
14 29090 1 1 97 LEU O O 5.036 -1.493 2.027 1.00 . A A . 236 LEU O 1 1
14 29091 1 1 98 SER C C 5.995 -0.424 4.143 1.00 . A A . 237 SER C 1 1
14 29092 1 1 98 SER CA C 4.913 0.604 3.881 1.00 . A A . 237 SER CA 1 1
14 29093 1 1 98 SER CB C 4.518 1.306 5.187 1.00 . A A . 237 SER CB 1 1
14 29094 1 1 98 SER H H 2.844 0.093 3.607 1.00 . A A . 237 SER H 1 1
14 29095 1 1 98 SER HA H 5.248 1.331 3.160 1.00 . A A . 237 SER HA 1 1
14 29096 1 1 98 SER HB2 H 3.879 0.663 5.769 1.00 . A A . 237 SER HB2 1 1
14 29097 1 1 98 SER HB3 H 5.405 1.538 5.758 1.00 . A A . 237 SER HB3 1 1
14 29098 1 1 98 SER HG H 3.799 3.046 5.672 1.00 . A A . 237 SER HG 1 1
14 29099 1 1 98 SER N N 3.760 -0.139 3.332 1.00 . A A . 237 SER N 1 1
14 29100 1 1 98 SER O O 6.723 -0.739 3.230 1.00 . A A . 237 SER O 1 1
14 29101 1 1 98 SER OG O 3.816 2.498 4.880 1.00 . A A . 237 SER OG 1 1
14 29102 1 1 99 GLN C C 8.354 -1.921 4.697 1.00 . A A . 238 GLN C 1 1
14 29103 1 1 99 GLN CA C 7.119 -2.000 5.638 1.00 . A A . 238 GLN CA 1 1
14 29104 1 1 99 GLN CB C 6.320 -3.321 5.565 1.00 . A A . 238 GLN CB 1 1
14 29105 1 1 99 GLN CD C 6.508 -4.480 3.422 1.00 . A A . 238 GLN CD 1 1
14 29106 1 1 99 GLN CG C 7.023 -4.466 4.858 1.00 . A A . 238 GLN CG 1 1
14 29107 1 1 99 GLN H H 5.558 -0.596 6.110 1.00 . A A . 238 GLN H 1 1
14 29108 1 1 99 GLN HA H 7.469 -1.875 6.637 1.00 . A A . 238 GLN HA 1 1
14 29109 1 1 99 GLN HB2 H 6.102 -3.641 6.572 1.00 . A A . 238 GLN HB2 1 1
14 29110 1 1 99 GLN HB3 H 5.382 -3.129 5.067 1.00 . A A . 238 GLN HB3 1 1
14 29111 1 1 99 GLN HE21 H 7.269 -2.694 2.968 1.00 . A A . 238 GLN HE21 1 1
14 29112 1 1 99 GLN HE22 H 6.468 -3.486 1.695 1.00 . A A . 238 GLN HE22 1 1
14 29113 1 1 99 GLN HG2 H 8.094 -4.356 4.884 1.00 . A A . 238 GLN HG2 1 1
14 29114 1 1 99 GLN HG3 H 6.759 -5.400 5.327 1.00 . A A . 238 GLN HG3 1 1
14 29115 1 1 99 GLN N N 6.109 -0.952 5.370 1.00 . A A . 238 GLN N 1 1
14 29116 1 1 99 GLN NE2 N 6.752 -3.471 2.631 1.00 . A A . 238 GLN NE2 1 1
14 29117 1 1 99 GLN O O 8.329 -2.324 3.554 1.00 . A A . 238 GLN O 1 1
14 29118 1 1 99 GLN OE1 O 5.835 -5.430 3.022 1.00 . A A . 238 GLN OE1 1 1
14 29119 1 1 100 SER C C 11.287 -2.468 3.863 1.00 . A A . 239 SER C 1 1
14 29120 1 1 100 SER CA C 10.623 -1.165 4.351 1.00 . A A . 239 SER CA 1 1
14 29121 1 1 100 SER CB C 11.652 -0.359 5.133 1.00 . A A . 239 SER CB 1 1
14 29122 1 1 100 SER H H 9.422 -0.997 6.097 1.00 . A A . 239 SER H 1 1
14 29123 1 1 100 SER HA H 10.342 -0.588 3.480 1.00 . A A . 239 SER HA 1 1
14 29124 1 1 100 SER HB2 H 11.157 0.449 5.660 1.00 . A A . 239 SER HB2 1 1
14 29125 1 1 100 SER HB3 H 12.145 -1.000 5.845 1.00 . A A . 239 SER HB3 1 1
14 29126 1 1 100 SER HG H 12.294 1.051 3.957 1.00 . A A . 239 SER HG 1 1
14 29127 1 1 100 SER N N 9.433 -1.352 5.183 1.00 . A A . 239 SER N 1 1
14 29128 1 1 100 SER O O 12.052 -2.428 2.898 1.00 . A A . 239 SER O 1 1
14 29129 1 1 100 SER OG O 12.605 0.188 4.234 1.00 . A A . 239 SER OG 1 1
14 29130 1 1 101 ASP C C 11.318 -5.249 2.619 1.00 . A A . 240 ASP C 1 1
14 29131 1 1 101 ASP CA C 11.729 -4.828 4.043 1.00 . A A . 240 ASP CA 1 1
14 29132 1 1 101 ASP CB C 11.432 -5.978 5.012 1.00 . A A . 240 ASP CB 1 1
14 29133 1 1 101 ASP CG C 11.403 -5.462 6.443 1.00 . A A . 240 ASP CG 1 1
14 29134 1 1 101 ASP H H 10.459 -3.624 5.283 1.00 . A A . 240 ASP H 1 1
14 29135 1 1 101 ASP HA H 12.792 -4.646 4.048 1.00 . A A . 240 ASP HA 1 1
14 29136 1 1 101 ASP HB2 H 10.475 -6.417 4.756 1.00 . A A . 240 ASP HB2 1 1
14 29137 1 1 101 ASP HB3 H 12.201 -6.727 4.921 1.00 . A A . 240 ASP HB3 1 1
14 29138 1 1 101 ASP N N 11.052 -3.606 4.500 1.00 . A A . 240 ASP N 1 1
14 29139 1 1 101 ASP O O 12.177 -5.624 1.813 1.00 . A A . 240 ASP O 1 1
14 29140 1 1 101 ASP OD1 O 11.966 -4.409 6.689 1.00 . A A . 240 ASP OD1 1 1
14 29141 1 1 101 ASP OD2 O 10.816 -6.132 7.275 1.00 . A A . 240 ASP OD2 1 1
14 29142 1 1 102 MET C C 9.614 -4.101 0.074 1.00 . A A . 241 MET C 1 1
14 29143 1 1 102 MET CA C 9.604 -5.383 0.907 1.00 . A A . 241 MET CA 1 1
14 29144 1 1 102 MET CB C 8.243 -6.057 0.857 1.00 . A A . 241 MET CB 1 1
14 29145 1 1 102 MET CE C 5.684 -7.712 0.995 1.00 . A A . 241 MET CE 1 1
14 29146 1 1 102 MET CG C 8.350 -7.433 1.499 1.00 . A A . 241 MET CG 1 1
14 29147 1 1 102 MET H H 9.444 -4.682 2.943 1.00 . A A . 241 MET H 1 1
14 29148 1 1 102 MET HA H 10.331 -6.058 0.473 1.00 . A A . 241 MET HA 1 1
14 29149 1 1 102 MET HB2 H 7.536 -5.458 1.384 1.00 . A A . 241 MET HB2 1 1
14 29150 1 1 102 MET HB3 H 7.929 -6.162 -0.171 1.00 . A A . 241 MET HB3 1 1
14 29151 1 1 102 MET HE1 H 4.948 -8.494 1.068 1.00 . A A . 241 MET HE1 1 1
14 29152 1 1 102 MET HE2 H 6.227 -7.811 0.069 1.00 . A A . 241 MET HE2 1 1
14 29153 1 1 102 MET HE3 H 5.197 -6.748 1.022 1.00 . A A . 241 MET HE3 1 1
14 29154 1 1 102 MET HG2 H 8.518 -8.175 0.731 1.00 . A A . 241 MET HG2 1 1
14 29155 1 1 102 MET HG3 H 9.183 -7.434 2.185 1.00 . A A . 241 MET HG3 1 1
14 29156 1 1 102 MET N N 10.037 -5.098 2.280 1.00 . A A . 241 MET N 1 1
14 29157 1 1 102 MET O O 10.064 -4.087 -1.067 1.00 . A A . 241 MET O 1 1
14 29158 1 1 102 MET SD S 6.830 -7.836 2.391 1.00 . A A . 241 MET SD 1 1
14 29159 1 1 103 PHE C C 10.367 -1.142 -0.074 1.00 . A A . 242 PHE C 1 1
14 29160 1 1 103 PHE CA C 8.977 -1.751 0.023 1.00 . A A . 242 PHE CA 1 1
14 29161 1 1 103 PHE CB C 7.961 -0.903 0.799 1.00 . A A . 242 PHE CB 1 1
14 29162 1 1 103 PHE CD1 C 6.399 -0.451 -1.152 1.00 . A A . 242 PHE CD1 1 1
14 29163 1 1 103 PHE CD2 C 7.136 1.416 0.210 1.00 . A A . 242 PHE CD2 1 1
14 29164 1 1 103 PHE CE1 C 5.619 0.420 -1.921 1.00 . A A . 242 PHE CE1 1 1
14 29165 1 1 103 PHE CE2 C 6.356 2.286 -0.562 1.00 . A A . 242 PHE CE2 1 1
14 29166 1 1 103 PHE CG C 7.157 0.047 -0.086 1.00 . A A . 242 PHE CG 1 1
14 29167 1 1 103 PHE CZ C 5.598 1.787 -1.627 1.00 . A A . 242 PHE CZ 1 1
14 29168 1 1 103 PHE H H 8.696 -3.133 1.566 1.00 . A A . 242 PHE H 1 1
14 29169 1 1 103 PHE HA H 8.612 -1.911 -0.966 1.00 . A A . 242 PHE HA 1 1
14 29170 1 1 103 PHE HB2 H 7.267 -1.582 1.266 1.00 . A A . 242 PHE HB2 1 1
14 29171 1 1 103 PHE HB3 H 8.485 -0.327 1.562 1.00 . A A . 242 PHE HB3 1 1
14 29172 1 1 103 PHE HD1 H 6.403 -1.500 -1.375 1.00 . A A . 242 PHE HD1 1 1
14 29173 1 1 103 PHE HD2 H 7.715 1.805 1.033 1.00 . A A . 242 PHE HD2 1 1
14 29174 1 1 103 PHE HE1 H 5.030 0.035 -2.747 1.00 . A A . 242 PHE HE1 1 1
14 29175 1 1 103 PHE HE2 H 6.325 3.339 -0.324 1.00 . A A . 242 PHE HE2 1 1
14 29176 1 1 103 PHE HZ H 4.989 2.460 -2.227 1.00 . A A . 242 PHE HZ 1 1
14 29177 1 1 103 PHE N N 9.079 -3.035 0.673 1.00 . A A . 242 PHE N 1 1
14 29178 1 1 103 PHE O O 11.345 -1.755 0.345 1.00 . A A . 242 PHE O 1 1
14 29179 1 1 104 ASP C C 12.182 1.401 0.341 1.00 . A A . 243 ASP C 1 1
14 29180 1 1 104 ASP CA C 11.786 0.616 -0.857 1.00 . A A . 243 ASP CA 1 1
14 29181 1 1 104 ASP CB C 11.849 1.491 -2.120 1.00 . A A . 243 ASP CB 1 1
14 29182 1 1 104 ASP CG C 13.253 1.472 -2.706 1.00 . A A . 243 ASP CG 1 1
14 29183 1 1 104 ASP H H 9.686 0.498 -0.972 1.00 . A A . 243 ASP H 1 1
14 29184 1 1 104 ASP HA H 12.488 -0.192 -0.980 1.00 . A A . 243 ASP HA 1 1
14 29185 1 1 104 ASP HB2 H 11.164 1.103 -2.852 1.00 . A A . 243 ASP HB2 1 1
14 29186 1 1 104 ASP HB3 H 11.586 2.508 -1.874 1.00 . A A . 243 ASP HB3 1 1
14 29187 1 1 104 ASP N N 10.481 0.027 -0.675 1.00 . A A . 243 ASP N 1 1
14 29188 1 1 104 ASP O O 11.355 2.034 0.981 1.00 . A A . 243 ASP O 1 1
14 29189 1 1 104 ASP OD1 O 14.198 1.636 -1.954 1.00 . A A . 243 ASP OD1 1 1
14 29190 1 1 104 ASP OD2 O 13.357 1.304 -3.910 1.00 . A A . 243 ASP OD2 1 1
14 29191 1 1 105 GLN C C 13.631 3.738 1.186 1.00 . A A . 244 GLN C 1 1
14 29192 1 1 105 GLN CA C 13.951 2.314 1.604 1.00 . A A . 244 GLN CA 1 1
14 29193 1 1 105 GLN CB C 15.472 2.154 1.780 1.00 . A A . 244 GLN CB 1 1
14 29194 1 1 105 GLN CD C 15.021 -0.190 2.554 1.00 . A A . 244 GLN CD 1 1
14 29195 1 1 105 GLN CG C 15.858 0.677 1.625 1.00 . A A . 244 GLN CG 1 1
14 29196 1 1 105 GLN H H 14.116 1.070 -0.047 1.00 . A A . 244 GLN H 1 1
14 29197 1 1 105 GLN HA H 13.447 2.073 2.526 1.00 . A A . 244 GLN HA 1 1
14 29198 1 1 105 GLN HB2 H 15.980 2.745 1.030 1.00 . A A . 244 GLN HB2 1 1
14 29199 1 1 105 GLN HB3 H 15.759 2.494 2.764 1.00 . A A . 244 GLN HB3 1 1
14 29200 1 1 105 GLN HE21 H 13.493 -0.327 1.295 1.00 . A A . 244 GLN HE21 1 1
14 29201 1 1 105 GLN HE22 H 13.301 -1.155 2.764 1.00 . A A . 244 GLN HE22 1 1
14 29202 1 1 105 GLN HG2 H 15.693 0.369 0.603 1.00 . A A . 244 GLN HG2 1 1
14 29203 1 1 105 GLN HG3 H 16.902 0.546 1.866 1.00 . A A . 244 GLN HG3 1 1
14 29204 1 1 105 GLN N N 13.467 1.473 0.565 1.00 . A A . 244 GLN N 1 1
14 29205 1 1 105 GLN NE2 N 13.837 -0.591 2.174 1.00 . A A . 244 GLN NE2 1 1
14 29206 1 1 105 GLN O O 13.279 4.595 2.007 1.00 . A A . 244 GLN O 1 1
14 29207 1 1 105 GLN OE1 O 15.456 -0.509 3.659 1.00 . A A . 244 GLN OE1 1 1
14 29208 1 1 106 ARG C C 12.148 5.823 -0.682 1.00 . A A . 245 ARG C 1 1
14 29209 1 1 106 ARG CA C 13.576 5.275 -0.724 1.00 . A A . 245 ARG CA 1 1
14 29210 1 1 106 ARG CB C 14.050 5.207 -2.185 1.00 . A A . 245 ARG CB 1 1
14 29211 1 1 106 ARG CD C 16.328 6.255 -1.882 1.00 . A A . 245 ARG CD 1 1
14 29212 1 1 106 ARG CG C 14.951 6.410 -2.522 1.00 . A A . 245 ARG CG 1 1
14 29213 1 1 106 ARG CZ C 18.311 6.572 -3.305 1.00 . A A . 245 ARG CZ 1 1
14 29214 1 1 106 ARG H H 14.063 3.285 -0.756 1.00 . A A . 245 ARG H 1 1
14 29215 1 1 106 ARG HA H 14.210 5.977 -0.218 1.00 . A A . 245 ARG HA 1 1
14 29216 1 1 106 ARG HB2 H 14.592 4.296 -2.338 1.00 . A A . 245 ARG HB2 1 1
14 29217 1 1 106 ARG HB3 H 13.189 5.214 -2.834 1.00 . A A . 245 ARG HB3 1 1
14 29218 1 1 106 ARG HD2 H 16.636 7.175 -1.437 1.00 . A A . 245 ARG HD2 1 1
14 29219 1 1 106 ARG HD3 H 16.304 5.486 -1.126 1.00 . A A . 245 ARG HD3 1 1
14 29220 1 1 106 ARG HE H 17.060 5.033 -3.382 1.00 . A A . 245 ARG HE 1 1
14 29221 1 1 106 ARG HG2 H 15.080 6.478 -3.589 1.00 . A A . 245 ARG HG2 1 1
14 29222 1 1 106 ARG HG3 H 14.512 7.304 -2.168 1.00 . A A . 245 ARG HG3 1 1
14 29223 1 1 106 ARG HH11 H 17.998 8.039 -1.971 1.00 . A A . 245 ARG HH11 1 1
14 29224 1 1 106 ARG HH12 H 19.376 8.234 -2.995 1.00 . A A . 245 ARG HH12 1 1
14 29225 1 1 106 ARG HH21 H 18.868 5.278 -4.733 1.00 . A A . 245 ARG HH21 1 1
14 29226 1 1 106 ARG HH22 H 19.877 6.678 -4.541 1.00 . A A . 245 ARG HH22 1 1
14 29227 1 1 106 ARG N N 13.795 3.979 -0.121 1.00 . A A . 245 ARG N 1 1
14 29228 1 1 106 ARG NE N 17.252 5.861 -2.931 1.00 . A A . 245 ARG NE 1 1
14 29229 1 1 106 ARG NH1 N 18.582 7.701 -2.707 1.00 . A A . 245 ARG NH1 1 1
14 29230 1 1 106 ARG NH2 N 19.080 6.143 -4.268 1.00 . A A . 245 ARG NH2 1 1
14 29231 1 1 106 ARG O O 12.002 7.026 -0.436 1.00 . A A . 245 ARG O 1 1
14 29232 1 1 107 LEU C C 9.166 5.614 0.559 1.00 . A A . 246 LEU C 1 1
14 29233 1 1 107 LEU CA C 9.718 5.634 -0.864 1.00 . A A . 246 LEU CA 1 1
14 29234 1 1 107 LEU CB C 8.745 4.839 -1.745 1.00 . A A . 246 LEU CB 1 1
14 29235 1 1 107 LEU CD1 C 8.974 2.717 -3.019 1.00 . A A . 246 LEU CD1 1 1
14 29236 1 1 107 LEU CD2 C 8.902 4.894 -4.241 1.00 . A A . 246 LEU CD2 1 1
14 29237 1 1 107 LEU CG C 9.405 4.188 -2.971 1.00 . A A . 246 LEU CG 1 1
14 29238 1 1 107 LEU H H 10.968 4.090 -1.046 1.00 . A A . 246 LEU H 1 1
14 29239 1 1 107 LEU HA H 9.748 6.660 -1.218 1.00 . A A . 246 LEU HA 1 1
14 29240 1 1 107 LEU HB2 H 8.302 4.074 -1.147 1.00 . A A . 246 LEU HB2 1 1
14 29241 1 1 107 LEU HB3 H 7.984 5.499 -2.081 1.00 . A A . 246 LEU HB3 1 1
14 29242 1 1 107 LEU HD11 H 7.900 2.664 -3.101 1.00 . A A . 246 LEU HD11 1 1
14 29243 1 1 107 LEU HD12 H 9.286 2.217 -2.110 1.00 . A A . 246 LEU HD12 1 1
14 29244 1 1 107 LEU HD13 H 9.423 2.246 -3.875 1.00 . A A . 246 LEU HD13 1 1
14 29245 1 1 107 LEU HD21 H 9.460 4.536 -5.098 1.00 . A A . 246 LEU HD21 1 1
14 29246 1 1 107 LEU HD22 H 9.042 5.967 -4.150 1.00 . A A . 246 LEU HD22 1 1
14 29247 1 1 107 LEU HD23 H 7.852 4.684 -4.378 1.00 . A A . 246 LEU HD23 1 1
14 29248 1 1 107 LEU HG H 10.472 4.253 -2.926 1.00 . A A . 246 LEU HG 1 1
14 29249 1 1 107 LEU N N 11.056 5.052 -0.903 1.00 . A A . 246 LEU N 1 1
14 29250 1 1 107 LEU O O 8.186 6.290 0.878 1.00 . A A . 246 LEU O 1 1
14 29251 1 1 108 GLN C C 9.636 6.200 3.453 1.00 . A A . 247 GLN C 1 1
14 29252 1 1 108 GLN CA C 9.478 4.808 2.828 1.00 . A A . 247 GLN CA 1 1
14 29253 1 1 108 GLN CB C 10.380 3.821 3.569 1.00 . A A . 247 GLN CB 1 1
14 29254 1 1 108 GLN CD C 8.615 2.224 4.351 1.00 . A A . 247 GLN CD 1 1
14 29255 1 1 108 GLN CG C 9.823 2.407 3.435 1.00 . A A . 247 GLN CG 1 1
14 29256 1 1 108 GLN H H 10.692 4.445 1.070 1.00 . A A . 247 GLN H 1 1
14 29257 1 1 108 GLN HA H 8.453 4.491 2.903 1.00 . A A . 247 GLN HA 1 1
14 29258 1 1 108 GLN HB2 H 11.376 3.861 3.157 1.00 . A A . 247 GLN HB2 1 1
14 29259 1 1 108 GLN HB3 H 10.423 4.092 4.613 1.00 . A A . 247 GLN HB3 1 1
14 29260 1 1 108 GLN HE21 H 7.456 1.511 2.911 1.00 . A A . 247 GLN HE21 1 1
14 29261 1 1 108 GLN HE22 H 6.728 1.629 4.433 1.00 . A A . 247 GLN HE22 1 1
14 29262 1 1 108 GLN HG2 H 9.527 2.229 2.417 1.00 . A A . 247 GLN HG2 1 1
14 29263 1 1 108 GLN HG3 H 10.585 1.697 3.713 1.00 . A A . 247 GLN HG3 1 1
14 29264 1 1 108 GLN N N 9.857 4.877 1.405 1.00 . A A . 247 GLN N 1 1
14 29265 1 1 108 GLN NE2 N 7.508 1.747 3.857 1.00 . A A . 247 GLN NE2 1 1
14 29266 1 1 108 GLN O O 8.915 6.579 4.363 1.00 . A A . 247 GLN O 1 1
14 29267 1 1 108 GLN OE1 O 8.690 2.505 5.547 1.00 . A A . 247 GLN OE1 1 1
14 29268 1 1 109 SER C C 10.064 9.371 2.820 1.00 . A A . 248 SER C 1 1
14 29269 1 1 109 SER CA C 10.992 8.269 3.360 1.00 . A A . 248 SER CA 1 1
14 29270 1 1 109 SER CB C 12.425 8.574 2.895 1.00 . A A . 248 SER CB 1 1
14 29271 1 1 109 SER H H 11.139 6.563 2.204 1.00 . A A . 248 SER H 1 1
14 29272 1 1 109 SER HA H 10.982 8.300 4.440 1.00 . A A . 248 SER HA 1 1
14 29273 1 1 109 SER HB2 H 12.977 8.989 3.712 1.00 . A A . 248 SER HB2 1 1
14 29274 1 1 109 SER HB3 H 12.891 7.667 2.569 1.00 . A A . 248 SER HB3 1 1
14 29275 1 1 109 SER HG H 13.182 9.395 1.308 1.00 . A A . 248 SER HG 1 1
14 29276 1 1 109 SER N N 10.616 6.919 2.938 1.00 . A A . 248 SER N 1 1
14 29277 1 1 109 SER O O 10.234 10.534 3.177 1.00 . A A . 248 SER O 1 1
14 29278 1 1 109 SER OG O 12.386 9.508 1.838 1.00 . A A . 248 SER OG 1 1
14 29279 1 1 110 LYS C C 6.732 9.639 1.777 1.00 . A A . 249 LYS C 1 1
14 29280 1 1 110 LYS CA C 8.159 10.033 1.399 1.00 . A A . 249 LYS CA 1 1
14 29281 1 1 110 LYS CB C 8.356 10.126 -0.116 1.00 . A A . 249 LYS CB 1 1
14 29282 1 1 110 LYS CD C 9.757 11.351 -1.862 1.00 . A A . 249 LYS CD 1 1
14 29283 1 1 110 LYS CE C 11.067 12.145 -1.898 1.00 . A A . 249 LYS CE 1 1
14 29284 1 1 110 LYS CG C 9.209 11.376 -0.415 1.00 . A A . 249 LYS CG 1 1
14 29285 1 1 110 LYS H H 8.880 8.096 1.769 1.00 . A A . 249 LYS H 1 1
14 29286 1 1 110 LYS HA H 8.357 11.006 1.834 1.00 . A A . 249 LYS HA 1 1
14 29287 1 1 110 LYS HB2 H 8.861 9.236 -0.457 1.00 . A A . 249 LYS HB2 1 1
14 29288 1 1 110 LYS HB3 H 7.402 10.211 -0.603 1.00 . A A . 249 LYS HB3 1 1
14 29289 1 1 110 LYS HD2 H 9.946 10.333 -2.171 1.00 . A A . 249 LYS HD2 1 1
14 29290 1 1 110 LYS HD3 H 9.039 11.801 -2.529 1.00 . A A . 249 LYS HD3 1 1
14 29291 1 1 110 LYS HE2 H 11.371 12.307 -2.927 1.00 . A A . 249 LYS HE2 1 1
14 29292 1 1 110 LYS HE3 H 10.923 13.097 -1.415 1.00 . A A . 249 LYS HE3 1 1
14 29293 1 1 110 LYS HG2 H 8.597 12.262 -0.276 1.00 . A A . 249 LYS HG2 1 1
14 29294 1 1 110 LYS HG3 H 10.039 11.411 0.276 1.00 . A A . 249 LYS HG3 1 1
14 29295 1 1 110 LYS HZ1 H 12.958 11.276 -1.817 1.00 . A A . 249 LYS HZ1 1 1
14 29296 1 1 110 LYS HZ2 H 11.760 10.445 -0.939 1.00 . A A . 249 LYS HZ2 1 1
14 29297 1 1 110 LYS HZ3 H 12.412 11.896 -0.334 1.00 . A A . 249 LYS HZ3 1 1
14 29298 1 1 110 LYS N N 9.088 9.033 1.964 1.00 . A A . 249 LYS N 1 1
14 29299 1 1 110 LYS NZ N 12.134 11.383 -1.195 1.00 . A A . 249 LYS NZ 1 1
14 29300 1 1 110 LYS O O 5.782 9.813 1.012 1.00 . A A . 249 LYS O 1 1
14 29301 1 1 111 VAL C C 4.430 9.638 3.950 1.00 . A A . 250 VAL C 1 1
14 29302 1 1 111 VAL CA C 5.315 8.513 3.381 1.00 . A A . 250 VAL CA 1 1
14 29303 1 1 111 VAL CB C 5.552 7.401 4.417 1.00 . A A . 250 VAL CB 1 1
14 29304 1 1 111 VAL CG1 C 5.917 8.023 5.768 1.00 . A A . 250 VAL CG1 1 1
14 29305 1 1 111 VAL CG2 C 4.277 6.572 4.573 1.00 . A A . 250 VAL CG2 1 1
14 29306 1 1 111 VAL H H 7.473 8.873 3.408 1.00 . A A . 250 VAL H 1 1
14 29307 1 1 111 VAL HA H 4.816 8.086 2.527 1.00 . A A . 250 VAL HA 1 1
14 29308 1 1 111 VAL HB H 6.370 6.763 4.075 1.00 . A A . 250 VAL HB 1 1
14 29309 1 1 111 VAL HG11 H 5.012 8.273 6.312 1.00 . A A . 250 VAL HG11 1 1
14 29310 1 1 111 VAL HG12 H 6.500 8.925 5.623 1.00 . A A . 250 VAL HG12 1 1
14 29311 1 1 111 VAL HG13 H 6.506 7.321 6.348 1.00 . A A . 250 VAL HG13 1 1
14 29312 1 1 111 VAL HG21 H 4.005 6.138 3.630 1.00 . A A . 250 VAL HG21 1 1
14 29313 1 1 111 VAL HG22 H 3.477 7.211 4.916 1.00 . A A . 250 VAL HG22 1 1
14 29314 1 1 111 VAL HG23 H 4.440 5.787 5.295 1.00 . A A . 250 VAL HG23 1 1
14 29315 1 1 111 VAL N N 6.621 9.021 2.955 1.00 . A A . 250 VAL N 1 1
14 29316 1 1 111 VAL O O 4.658 10.193 5.020 1.00 . A A . 250 VAL O 1 1
14 29317 1 1 112 LEU C C 0.947 10.599 3.944 1.00 . A A . 251 LEU C 1 1
14 29318 1 1 112 LEU CA C 2.392 10.994 3.401 1.00 . A A . 251 LEU CA 1 1
14 29319 1 1 112 LEU CB C 2.201 11.838 2.134 1.00 . A A . 251 LEU CB 1 1
14 29320 1 1 112 LEU CD1 C 4.275 13.180 2.576 1.00 . A A . 251 LEU CD1 1 1
14 29321 1 1 112 LEU CD2 C 2.475 14.099 1.116 1.00 . A A . 251 LEU CD2 1 1
14 29322 1 1 112 LEU CG C 2.762 13.245 2.347 1.00 . A A . 251 LEU CG 1 1
14 29323 1 1 112 LEU H H 3.428 9.387 2.310 1.00 . A A . 251 LEU H 1 1
14 29324 1 1 112 LEU HA H 2.821 11.642 4.145 1.00 . A A . 251 LEU HA 1 1
14 29325 1 1 112 LEU HB2 H 2.706 11.369 1.305 1.00 . A A . 251 LEU HB2 1 1
14 29326 1 1 112 LEU HB3 H 1.148 11.908 1.912 1.00 . A A . 251 LEU HB3 1 1
14 29327 1 1 112 LEU HD11 H 4.667 12.262 2.167 1.00 . A A . 251 LEU HD11 1 1
14 29328 1 1 112 LEU HD12 H 4.490 13.221 3.635 1.00 . A A . 251 LEU HD12 1 1
14 29329 1 1 112 LEU HD13 H 4.742 14.018 2.087 1.00 . A A . 251 LEU HD13 1 1
14 29330 1 1 112 LEU HD21 H 1.666 14.784 1.337 1.00 . A A . 251 LEU HD21 1 1
14 29331 1 1 112 LEU HD22 H 2.194 13.464 0.288 1.00 . A A . 251 LEU HD22 1 1
14 29332 1 1 112 LEU HD23 H 3.363 14.661 0.856 1.00 . A A . 251 LEU HD23 1 1
14 29333 1 1 112 LEU HG H 2.290 13.686 3.205 1.00 . A A . 251 LEU HG 1 1
14 29334 1 1 112 LEU N N 3.423 9.930 3.131 1.00 . A A . 251 LEU N 1 1
14 29335 1 1 112 LEU O O 0.504 11.123 4.970 1.00 . A A . 251 LEU O 1 1
14 29336 1 1 113 LYS C C -1.447 7.863 3.146 1.00 . A A . 252 LYS C 1 1
14 29337 1 1 113 LYS CA C -1.129 9.285 3.580 1.00 . A A . 252 LYS CA 1 1
14 29338 1 1 113 LYS CB C -2.141 10.228 2.934 1.00 . A A . 252 LYS CB 1 1
14 29339 1 1 113 LYS CD C -3.718 10.494 4.850 1.00 . A A . 252 LYS CD 1 1
14 29340 1 1 113 LYS CE C -3.558 10.943 6.307 1.00 . A A . 252 LYS CE 1 1
14 29341 1 1 113 LYS CG C -2.690 11.213 3.970 1.00 . A A . 252 LYS CG 1 1
14 29342 1 1 113 LYS H H 0.712 9.366 2.465 1.00 . A A . 252 LYS H 1 1
14 29343 1 1 113 LYS HA H -1.226 9.346 4.649 1.00 . A A . 252 LYS HA 1 1
14 29344 1 1 113 LYS HB2 H -1.660 10.779 2.130 1.00 . A A . 252 LYS HB2 1 1
14 29345 1 1 113 LYS HB3 H -2.958 9.656 2.526 1.00 . A A . 252 LYS HB3 1 1
14 29346 1 1 113 LYS HD2 H -4.715 10.740 4.509 1.00 . A A . 252 LYS HD2 1 1
14 29347 1 1 113 LYS HD3 H -3.571 9.426 4.788 1.00 . A A . 252 LYS HD3 1 1
14 29348 1 1 113 LYS HE2 H -4.289 10.440 6.926 1.00 . A A . 252 LYS HE2 1 1
14 29349 1 1 113 LYS HE3 H -2.564 10.691 6.646 1.00 . A A . 252 LYS HE3 1 1
14 29350 1 1 113 LYS HG2 H -1.882 11.585 4.583 1.00 . A A . 252 LYS HG2 1 1
14 29351 1 1 113 LYS HG3 H -3.165 12.035 3.465 1.00 . A A . 252 LYS HG3 1 1
14 29352 1 1 113 LYS HZ1 H -4.530 12.607 7.089 1.00 . A A . 252 LYS HZ1 1 1
14 29353 1 1 113 LYS HZ2 H -4.033 12.794 5.479 1.00 . A A . 252 LYS HZ2 1 1
14 29354 1 1 113 LYS HZ3 H -2.889 12.866 6.737 1.00 . A A . 252 LYS HZ3 1 1
14 29355 1 1 113 LYS N N 0.235 9.707 3.210 1.00 . A A . 252 LYS N 1 1
14 29356 1 1 113 LYS NZ N -3.769 12.411 6.412 1.00 . A A . 252 LYS NZ 1 1
14 29357 1 1 113 LYS O O -0.947 7.396 2.132 1.00 . A A . 252 LYS O 1 1
14 29358 1 1 114 LEU C C -4.367 5.874 3.513 1.00 . A A . 253 LEU C 1 1
14 29359 1 1 114 LEU CA C -2.822 5.874 3.475 1.00 . A A . 253 LEU CA 1 1
14 29360 1 1 114 LEU CB C -2.223 4.792 4.376 1.00 . A A . 253 LEU CB 1 1
14 29361 1 1 114 LEU CD1 C -2.069 3.891 6.689 1.00 . A A . 253 LEU CD1 1 1
14 29362 1 1 114 LEU CD2 C -1.520 6.281 6.309 1.00 . A A . 253 LEU CD2 1 1
14 29363 1 1 114 LEU CG C -2.416 5.116 5.859 1.00 . A A . 253 LEU CG 1 1
14 29364 1 1 114 LEU H H -2.838 7.613 4.614 1.00 . A A . 253 LEU H 1 1
14 29365 1 1 114 LEU HA H -2.512 5.695 2.463 1.00 . A A . 253 LEU HA 1 1
14 29366 1 1 114 LEU HB2 H -2.718 3.873 4.160 1.00 . A A . 253 LEU HB2 1 1
14 29367 1 1 114 LEU HB3 H -1.171 4.681 4.169 1.00 . A A . 253 LEU HB3 1 1
14 29368 1 1 114 LEU HD11 H -1.479 3.213 6.092 1.00 . A A . 253 LEU HD11 1 1
14 29369 1 1 114 LEU HD12 H -2.988 3.408 7.000 1.00 . A A . 253 LEU HD12 1 1
14 29370 1 1 114 LEU HD13 H -1.503 4.192 7.561 1.00 . A A . 253 LEU HD13 1 1
14 29371 1 1 114 LEU HD21 H -2.129 7.151 6.502 1.00 . A A . 253 LEU HD21 1 1
14 29372 1 1 114 LEU HD22 H -0.795 6.513 5.550 1.00 . A A . 253 LEU HD22 1 1
14 29373 1 1 114 LEU HD23 H -1.010 6.008 7.221 1.00 . A A . 253 LEU HD23 1 1
14 29374 1 1 114 LEU HG H -3.440 5.369 6.031 1.00 . A A . 253 LEU HG 1 1
14 29375 1 1 114 LEU N N -2.360 7.199 3.866 1.00 . A A . 253 LEU N 1 1
14 29376 1 1 114 LEU O O -4.926 6.294 4.518 1.00 . A A . 253 LEU O 1 1
14 29377 1 1 115 VAL C C -7.034 4.055 1.889 1.00 . A A . 254 VAL C 1 1
14 29378 1 1 115 VAL CA C -6.547 5.390 2.478 1.00 . A A . 254 VAL CA 1 1
14 29379 1 1 115 VAL CB C -7.085 6.513 1.599 1.00 . A A . 254 VAL CB 1 1
14 29380 1 1 115 VAL CG1 C -8.536 6.819 1.964 1.00 . A A . 254 VAL CG1 1 1
14 29381 1 1 115 VAL CG2 C -6.235 7.776 1.796 1.00 . A A . 254 VAL CG2 1 1
14 29382 1 1 115 VAL H H -4.678 5.030 1.653 1.00 . A A . 254 VAL H 1 1
14 29383 1 1 115 VAL HA H -6.918 5.501 3.480 1.00 . A A . 254 VAL HA 1 1
14 29384 1 1 115 VAL HB H -7.033 6.189 0.566 1.00 . A A . 254 VAL HB 1 1
14 29385 1 1 115 VAL HG11 H -8.962 7.465 1.220 1.00 . A A . 254 VAL HG11 1 1
14 29386 1 1 115 VAL HG12 H -8.562 7.312 2.926 1.00 . A A . 254 VAL HG12 1 1
14 29387 1 1 115 VAL HG13 H -9.096 5.897 2.012 1.00 . A A . 254 VAL HG13 1 1
14 29388 1 1 115 VAL HG21 H -6.156 8.001 2.851 1.00 . A A . 254 VAL HG21 1 1
14 29389 1 1 115 VAL HG22 H -6.702 8.602 1.279 1.00 . A A . 254 VAL HG22 1 1
14 29390 1 1 115 VAL HG23 H -5.253 7.609 1.384 1.00 . A A . 254 VAL HG23 1 1
14 29391 1 1 115 VAL N N -5.075 5.412 2.466 1.00 . A A . 254 VAL N 1 1
14 29392 1 1 115 VAL O O -6.295 3.450 1.130 1.00 . A A . 254 VAL O 1 1
14 29393 1 1 116 ASP C C -9.211 2.618 0.142 1.00 . A A . 255 ASP C 1 1
14 29394 1 1 116 ASP CA C -8.759 2.320 1.566 1.00 . A A . 255 ASP CA 1 1
14 29395 1 1 116 ASP CB C -9.909 1.741 2.379 1.00 . A A . 255 ASP CB 1 1
14 29396 1 1 116 ASP CG C -9.797 0.217 2.392 1.00 . A A . 255 ASP CG 1 1
14 29397 1 1 116 ASP H H -8.943 3.985 2.749 1.00 . A A . 255 ASP H 1 1
14 29398 1 1 116 ASP HA H -7.955 1.608 1.526 1.00 . A A . 255 ASP HA 1 1
14 29399 1 1 116 ASP HB2 H -9.847 2.127 3.391 1.00 . A A . 255 ASP HB2 1 1
14 29400 1 1 116 ASP HB3 H -10.845 2.035 1.931 1.00 . A A . 255 ASP HB3 1 1
14 29401 1 1 116 ASP N N -8.263 3.580 2.160 1.00 . A A . 255 ASP N 1 1
14 29402 1 1 116 ASP O O -9.081 3.764 -0.298 1.00 . A A . 255 ASP O 1 1
14 29403 1 1 116 ASP OD1 O -8.746 -0.279 2.759 1.00 . A A . 255 ASP OD1 1 1
14 29404 1 1 116 ASP OD2 O -10.770 -0.428 2.036 1.00 . A A . 255 ASP OD2 1 1
14 29405 1 1 117 ILE C C -11.753 1.362 -1.912 1.00 . A A . 256 ILE C 1 1
14 29406 1 1 117 ILE CA C -10.312 1.884 -1.924 1.00 . A A . 256 ILE CA 1 1
14 29407 1 1 117 ILE CB C -9.488 1.112 -2.965 1.00 . A A . 256 ILE CB 1 1
14 29408 1 1 117 ILE CD1 C -8.074 -0.947 -3.275 1.00 . A A . 256 ILE CD1 1 1
14 29409 1 1 117 ILE CG1 C -8.749 -0.034 -2.259 1.00 . A A . 256 ILE CG1 1 1
14 29410 1 1 117 ILE CG2 C -8.470 2.043 -3.660 1.00 . A A . 256 ILE CG2 1 1
14 29411 1 1 117 ILE H H -10.100 0.803 -0.201 1.00 . A A . 256 ILE H 1 1
14 29412 1 1 117 ILE HA H -10.329 2.946 -2.152 1.00 . A A . 256 ILE HA 1 1
14 29413 1 1 117 ILE HB H -10.162 0.705 -3.709 1.00 . A A . 256 ILE HB 1 1
14 29414 1 1 117 ILE HD11 H -8.347 -1.971 -3.096 1.00 . A A . 256 ILE HD11 1 1
14 29415 1 1 117 ILE HD12 H -7.005 -0.833 -3.179 1.00 . A A . 256 ILE HD12 1 1
14 29416 1 1 117 ILE HD13 H -8.365 -0.668 -4.269 1.00 . A A . 256 ILE HD13 1 1
14 29417 1 1 117 ILE HG12 H -8.004 0.378 -1.599 1.00 . A A . 256 ILE HG12 1 1
14 29418 1 1 117 ILE HG13 H -9.465 -0.611 -1.680 1.00 . A A . 256 ILE HG13 1 1
14 29419 1 1 117 ILE HG21 H -7.536 1.520 -3.796 1.00 . A A . 256 ILE HG21 1 1
14 29420 1 1 117 ILE HG22 H -8.288 2.920 -3.069 1.00 . A A . 256 ILE HG22 1 1
14 29421 1 1 117 ILE HG23 H -8.861 2.336 -4.624 1.00 . A A . 256 ILE HG23 1 1
14 29422 1 1 117 ILE N N -9.788 1.656 -0.575 1.00 . A A . 256 ILE N 1 1
14 29423 1 1 117 ILE O O -12.018 0.338 -1.285 1.00 . A A . 256 ILE O 1 1
14 29424 1 1 118 SER C C -14.021 0.122 -3.023 1.00 . A A . 257 SER C 1 1
14 29425 1 1 118 SER CA C -14.057 1.518 -2.448 1.00 . A A . 257 SER CA 1 1
14 29426 1 1 118 SER CB C -15.053 2.350 -3.260 1.00 . A A . 257 SER CB 1 1
14 29427 1 1 118 SER H H -12.415 2.877 -2.982 1.00 . A A . 257 SER H 1 1
14 29428 1 1 118 SER HA H -14.355 1.482 -1.412 1.00 . A A . 257 SER HA 1 1
14 29429 1 1 118 SER HB2 H -14.598 2.672 -4.169 1.00 . A A . 257 SER HB2 1 1
14 29430 1 1 118 SER HB3 H -15.903 1.736 -3.512 1.00 . A A . 257 SER HB3 1 1
14 29431 1 1 118 SER HG H -15.847 3.162 -1.689 1.00 . A A . 257 SER HG 1 1
14 29432 1 1 118 SER N N -12.695 2.047 -2.544 1.00 . A A . 257 SER N 1 1
14 29433 1 1 118 SER O O -14.455 -0.838 -2.383 1.00 . A A . 257 SER O 1 1
14 29434 1 1 118 SER OG O -15.463 3.476 -2.513 1.00 . A A . 257 SER OG 1 1
14 29435 1 1 119 TYR C C -11.958 -1.176 -5.697 1.00 . A A . 258 TYR C 1 1
14 29436 1 1 119 TYR CA C -13.140 -1.301 -4.762 1.00 . A A . 258 TYR CA 1 1
14 29437 1 1 119 TYR CB C -14.368 -1.805 -5.527 1.00 . A A . 258 TYR CB 1 1
14 29438 1 1 119 TYR CD1 C -13.856 -0.551 -7.632 1.00 . A A . 258 TYR CD1 1 1
14 29439 1 1 119 TYR CD2 C -14.123 -2.958 -7.753 1.00 . A A . 258 TYR CD2 1 1
14 29440 1 1 119 TYR CE1 C -13.613 -0.509 -9.012 1.00 . A A . 258 TYR CE1 1 1
14 29441 1 1 119 TYR CE2 C -13.877 -2.916 -9.129 1.00 . A A . 258 TYR CE2 1 1
14 29442 1 1 119 TYR CG C -14.110 -1.776 -7.003 1.00 . A A . 258 TYR CG 1 1
14 29443 1 1 119 TYR CZ C -13.621 -1.693 -9.758 1.00 . A A . 258 TYR CZ 1 1
14 29444 1 1 119 TYR H H -12.999 0.790 -4.592 1.00 . A A . 258 TYR H 1 1
14 29445 1 1 119 TYR HA H -12.899 -2.006 -3.975 1.00 . A A . 258 TYR HA 1 1
14 29446 1 1 119 TYR HB2 H -14.582 -2.814 -5.225 1.00 . A A . 258 TYR HB2 1 1
14 29447 1 1 119 TYR HB3 H -15.206 -1.172 -5.301 1.00 . A A . 258 TYR HB3 1 1
14 29448 1 1 119 TYR HD1 H -13.849 0.355 -7.029 1.00 . A A . 258 TYR HD1 1 1
14 29449 1 1 119 TYR HD2 H -14.319 -3.903 -7.273 1.00 . A A . 258 TYR HD2 1 1
14 29450 1 1 119 TYR HE1 H -13.412 0.436 -9.495 1.00 . A A . 258 TYR HE1 1 1
14 29451 1 1 119 TYR HE2 H -13.894 -3.825 -9.711 1.00 . A A . 258 TYR HE2 1 1
14 29452 1 1 119 TYR HH H -13.775 -0.847 -11.466 1.00 . A A . 258 TYR HH 1 1
14 29453 1 1 119 TYR N N -13.378 -0.005 -4.166 1.00 . A A . 258 TYR N 1 1
14 29454 1 1 119 TYR O O -11.705 -0.081 -6.191 1.00 . A A . 258 TYR O 1 1
14 29455 1 1 119 TYR OH O -13.375 -1.649 -11.115 1.00 . A A . 258 TYR OH 1 1
14 29456 1 1 120 GLY C C -9.619 -0.932 -7.240 1.00 . A A . 259 GLY C 1 1
14 29457 1 1 120 GLY CA C -10.229 -2.282 -6.993 1.00 . A A . 259 GLY CA 1 1
14 29458 1 1 120 GLY H H -11.599 -3.149 -5.649 1.00 . A A . 259 GLY H 1 1
14 29459 1 1 120 GLY HA2 H -9.435 -2.921 -6.648 1.00 . A A . 259 GLY HA2 1 1
14 29460 1 1 120 GLY HA3 H -10.601 -2.662 -7.934 1.00 . A A . 259 GLY HA3 1 1
14 29461 1 1 120 GLY N N -11.309 -2.285 -6.017 1.00 . A A . 259 GLY N 1 1
14 29462 1 1 120 GLY O O -9.232 -0.218 -6.327 1.00 . A A . 259 GLY O 1 1
14 29463 1 1 121 GLY C C -9.543 1.798 -9.166 1.00 . A A . 260 GLY C 1 1
14 29464 1 1 121 GLY CA C -8.744 0.552 -8.873 1.00 . A A . 260 GLY CA 1 1
14 29465 1 1 121 GLY H H -9.663 -1.291 -9.179 1.00 . A A . 260 GLY H 1 1
14 29466 1 1 121 GLY HA2 H -8.082 0.801 -8.095 1.00 . A A . 260 GLY HA2 1 1
14 29467 1 1 121 GLY HA3 H -8.157 0.326 -9.751 1.00 . A A . 260 GLY HA3 1 1
14 29468 1 1 121 GLY N N -9.434 -0.646 -8.505 1.00 . A A . 260 GLY N 1 1
14 29469 1 1 121 GLY O O -9.490 2.711 -8.391 1.00 . A A . 260 GLY O 1 1
14 29470 1 1 122 GLU C C -11.822 3.782 -9.676 1.00 . A A . 261 GLU C 1 1
14 29471 1 1 122 GLU CA C -10.762 3.233 -10.628 1.00 . A A . 261 GLU CA 1 1
14 29472 1 1 122 GLU CB C -11.343 3.144 -12.053 1.00 . A A . 261 GLU CB 1 1
14 29473 1 1 122 GLU CD C -12.976 4.111 -13.689 1.00 . A A . 261 GLU CD 1 1
14 29474 1 1 122 GLU CG C -12.598 4.016 -12.212 1.00 . A A . 261 GLU CG 1 1
14 29475 1 1 122 GLU H H -10.147 1.198 -10.975 1.00 . A A . 261 GLU H 1 1
14 29476 1 1 122 GLU HA H -9.957 3.943 -10.675 1.00 . A A . 261 GLU HA 1 1
14 29477 1 1 122 GLU HB2 H -10.600 3.479 -12.756 1.00 . A A . 261 GLU HB2 1 1
14 29478 1 1 122 GLU HB3 H -11.591 2.122 -12.265 1.00 . A A . 261 GLU HB3 1 1
14 29479 1 1 122 GLU HG2 H -13.426 3.576 -11.668 1.00 . A A . 261 GLU HG2 1 1
14 29480 1 1 122 GLU HG3 H -12.402 5.011 -11.839 1.00 . A A . 261 GLU HG3 1 1
14 29481 1 1 122 GLU N N -10.189 1.912 -10.311 1.00 . A A . 261 GLU N 1 1
14 29482 1 1 122 GLU O O -11.709 4.941 -9.288 1.00 . A A . 261 GLU O 1 1
14 29483 1 1 122 GLU OE1 O -12.349 3.428 -14.481 1.00 . A A . 261 GLU OE1 1 1
14 29484 1 1 122 GLU OE2 O -13.891 4.855 -14.003 1.00 . A A . 261 GLU OE2 1 1
14 29485 1 1 123 ASN C C -13.298 4.070 -7.068 1.00 . A A . 262 ASN C 1 1
14 29486 1 1 123 ASN CA C -13.857 3.703 -8.443 1.00 . A A . 262 ASN CA 1 1
14 29487 1 1 123 ASN CB C -15.111 2.844 -8.297 1.00 . A A . 262 ASN CB 1 1
14 29488 1 1 123 ASN CG C -16.092 3.129 -9.431 1.00 . A A . 262 ASN CG 1 1
14 29489 1 1 123 ASN H H -13.003 2.162 -9.696 1.00 . A A . 262 ASN H 1 1
14 29490 1 1 123 ASN HA H -14.150 4.622 -8.926 1.00 . A A . 262 ASN HA 1 1
14 29491 1 1 123 ASN HB2 H -14.843 1.814 -8.316 1.00 . A A . 262 ASN HB2 1 1
14 29492 1 1 123 ASN HB3 H -15.580 3.072 -7.361 1.00 . A A . 262 ASN HB3 1 1
14 29493 1 1 123 ASN HD21 H -17.558 2.088 -8.589 1.00 . A A . 262 ASN HD21 1 1
14 29494 1 1 123 ASN HD22 H -17.946 2.831 -10.063 1.00 . A A . 262 ASN HD22 1 1
14 29495 1 1 123 ASN N N -12.860 3.052 -9.312 1.00 . A A . 262 ASN N 1 1
14 29496 1 1 123 ASN ND2 N -17.297 2.633 -9.357 1.00 . A A . 262 ASN ND2 1 1
14 29497 1 1 123 ASN O O -13.566 5.157 -6.553 1.00 . A A . 262 ASN O 1 1
14 29498 1 1 123 ASN OD1 O -15.763 3.810 -10.402 1.00 . A A . 262 ASN OD1 1 1
14 29499 1 1 124 GLY C C -10.893 4.569 -5.286 1.00 . A A . 263 GLY C 1 1
14 29500 1 1 124 GLY CA C -11.883 3.443 -5.185 1.00 . A A . 263 GLY CA 1 1
14 29501 1 1 124 GLY H H -12.305 2.348 -6.960 1.00 . A A . 263 GLY H 1 1
14 29502 1 1 124 GLY HA2 H -12.653 3.725 -4.491 1.00 . A A . 263 GLY HA2 1 1
14 29503 1 1 124 GLY HA3 H -11.384 2.554 -4.826 1.00 . A A . 263 GLY HA3 1 1
14 29504 1 1 124 GLY N N -12.501 3.177 -6.489 1.00 . A A . 263 GLY N 1 1
14 29505 1 1 124 GLY O O -10.723 5.407 -4.390 1.00 . A A . 263 GLY O 1 1
14 29506 1 1 125 PHE C C -9.710 6.874 -6.754 1.00 . A A . 264 PHE C 1 1
14 29507 1 1 125 PHE CA C -9.160 5.461 -6.694 1.00 . A A . 264 PHE CA 1 1
14 29508 1 1 125 PHE CB C -8.522 5.066 -8.014 1.00 . A A . 264 PHE CB 1 1
14 29509 1 1 125 PHE CD1 C -6.423 6.375 -7.681 1.00 . A A . 264 PHE CD1 1 1
14 29510 1 1 125 PHE CD2 C -7.677 6.696 -9.731 1.00 . A A . 264 PHE CD2 1 1
14 29511 1 1 125 PHE CE1 C -5.465 7.296 -8.122 1.00 . A A . 264 PHE CE1 1 1
14 29512 1 1 125 PHE CE2 C -6.719 7.615 -10.173 1.00 . A A . 264 PHE CE2 1 1
14 29513 1 1 125 PHE CG C -7.528 6.074 -8.486 1.00 . A A . 264 PHE CG 1 1
14 29514 1 1 125 PHE CZ C -5.613 7.915 -9.368 1.00 . A A . 264 PHE CZ 1 1
14 29515 1 1 125 PHE H H -10.421 3.762 -6.997 1.00 . A A . 264 PHE H 1 1
14 29516 1 1 125 PHE HA H -8.416 5.409 -5.911 1.00 . A A . 264 PHE HA 1 1
14 29517 1 1 125 PHE HB2 H -7.998 4.132 -7.878 1.00 . A A . 264 PHE HB2 1 1
14 29518 1 1 125 PHE HB3 H -9.287 4.952 -8.755 1.00 . A A . 264 PHE HB3 1 1
14 29519 1 1 125 PHE HD1 H -6.315 5.897 -6.723 1.00 . A A . 264 PHE HD1 1 1
14 29520 1 1 125 PHE HD2 H -8.525 6.466 -10.350 1.00 . A A . 264 PHE HD2 1 1
14 29521 1 1 125 PHE HE1 H -4.628 7.509 -7.502 1.00 . A A . 264 PHE HE1 1 1
14 29522 1 1 125 PHE HE2 H -6.829 8.085 -11.138 1.00 . A A . 264 PHE HE2 1 1
14 29523 1 1 125 PHE HZ H -4.870 8.621 -9.708 1.00 . A A . 264 PHE HZ 1 1
14 29524 1 1 125 PHE N N -10.205 4.514 -6.403 1.00 . A A . 264 PHE N 1 1
14 29525 1 1 125 PHE O O -9.132 7.774 -6.158 1.00 . A A . 264 PHE O 1 1
14 29526 1 1 126 ASN C C -11.792 8.966 -6.129 1.00 . A A . 265 ASN C 1 1
14 29527 1 1 126 ASN CA C -11.342 8.453 -7.503 1.00 . A A . 265 ASN CA 1 1
14 29528 1 1 126 ASN CB C -12.525 8.520 -8.481 1.00 . A A . 265 ASN CB 1 1
14 29529 1 1 126 ASN CG C -12.053 8.256 -9.903 1.00 . A A . 265 ASN CG 1 1
14 29530 1 1 126 ASN H H -11.276 6.351 -7.912 1.00 . A A . 265 ASN H 1 1
14 29531 1 1 126 ASN HA H -10.563 9.114 -7.867 1.00 . A A . 265 ASN HA 1 1
14 29532 1 1 126 ASN HB2 H -13.251 7.772 -8.211 1.00 . A A . 265 ASN HB2 1 1
14 29533 1 1 126 ASN HB3 H -12.984 9.498 -8.436 1.00 . A A . 265 ASN HB3 1 1
14 29534 1 1 126 ASN HD21 H -12.512 6.322 -9.849 1.00 . A A . 265 ASN HD21 1 1
14 29535 1 1 126 ASN HD22 H -11.828 6.870 -11.301 1.00 . A A . 265 ASN HD22 1 1
14 29536 1 1 126 ASN N N -10.819 7.088 -7.452 1.00 . A A . 265 ASN N 1 1
14 29537 1 1 126 ASN ND2 N -12.142 7.049 -10.389 1.00 . A A . 265 ASN ND2 1 1
14 29538 1 1 126 ASN O O -11.566 10.132 -5.802 1.00 . A A . 265 ASN O 1 1
14 29539 1 1 126 ASN OD1 O -11.591 9.169 -10.590 1.00 . A A . 265 ASN OD1 1 1
14 29540 1 1 127 GLN C C -11.865 8.921 -3.038 1.00 . A A . 266 GLN C 1 1
14 29541 1 1 127 GLN CA C -12.967 8.566 -4.019 1.00 . A A . 266 GLN CA 1 1
14 29542 1 1 127 GLN CB C -13.824 7.448 -3.397 1.00 . A A . 266 GLN CB 1 1
14 29543 1 1 127 GLN CD C -15.882 7.599 -4.822 1.00 . A A . 266 GLN CD 1 1
14 29544 1 1 127 GLN CG C -15.323 7.800 -3.423 1.00 . A A . 266 GLN CG 1 1
14 29545 1 1 127 GLN H H -12.738 7.232 -5.606 1.00 . A A . 266 GLN H 1 1
14 29546 1 1 127 GLN HA H -13.585 9.443 -4.165 1.00 . A A . 266 GLN HA 1 1
14 29547 1 1 127 GLN HB2 H -13.672 6.533 -3.952 1.00 . A A . 266 GLN HB2 1 1
14 29548 1 1 127 GLN HB3 H -13.517 7.298 -2.374 1.00 . A A . 266 GLN HB3 1 1
14 29549 1 1 127 GLN HE21 H -15.284 5.712 -4.937 1.00 . A A . 266 GLN HE21 1 1
14 29550 1 1 127 GLN HE22 H -16.086 6.289 -6.307 1.00 . A A . 266 GLN HE22 1 1
14 29551 1 1 127 GLN HG2 H -15.846 7.145 -2.745 1.00 . A A . 266 GLN HG2 1 1
14 29552 1 1 127 GLN HG3 H -15.483 8.823 -3.110 1.00 . A A . 266 GLN HG3 1 1
14 29553 1 1 127 GLN N N -12.464 8.130 -5.328 1.00 . A A . 266 GLN N 1 1
14 29554 1 1 127 GLN NE2 N -15.740 6.438 -5.403 1.00 . A A . 266 GLN NE2 1 1
14 29555 1 1 127 GLN O O -11.994 9.878 -2.267 1.00 . A A . 266 GLN O 1 1
14 29556 1 1 127 GLN OE1 O -16.454 8.517 -5.409 1.00 . A A . 266 GLN OE1 1 1
14 29557 1 1 128 ALA C C -9.117 9.748 -2.370 1.00 . A A . 267 ALA C 1 1
14 29558 1 1 128 ALA CA C -9.725 8.397 -2.077 1.00 . A A . 267 ALA CA 1 1
14 29559 1 1 128 ALA CB C -8.661 7.310 -2.189 1.00 . A A . 267 ALA CB 1 1
14 29560 1 1 128 ALA H H -10.742 7.369 -3.631 1.00 . A A . 267 ALA H 1 1
14 29561 1 1 128 ALA HA H -10.124 8.395 -1.073 1.00 . A A . 267 ALA HA 1 1
14 29562 1 1 128 ALA HB1 H -9.126 6.342 -2.072 1.00 . A A . 267 ALA HB1 1 1
14 29563 1 1 128 ALA HB2 H -7.915 7.444 -1.428 1.00 . A A . 267 ALA HB2 1 1
14 29564 1 1 128 ALA HB3 H -8.197 7.365 -3.159 1.00 . A A . 267 ALA HB3 1 1
14 29565 1 1 128 ALA N N -10.795 8.135 -3.024 1.00 . A A . 267 ALA N 1 1
14 29566 1 1 128 ALA O O -8.791 10.507 -1.454 1.00 . A A . 267 ALA O 1 1
14 29567 1 1 129 ILE C C -9.390 12.455 -3.585 1.00 . A A . 268 ILE C 1 1
14 29568 1 1 129 ILE CA C -8.435 11.346 -4.033 1.00 . A A . 268 ILE CA 1 1
14 29569 1 1 129 ILE CB C -8.279 11.383 -5.540 1.00 . A A . 268 ILE CB 1 1
14 29570 1 1 129 ILE CD1 C -7.139 9.993 -7.312 1.00 . A A . 268 ILE CD1 1 1
14 29571 1 1 129 ILE CG1 C -7.000 10.625 -5.925 1.00 . A A . 268 ILE CG1 1 1
14 29572 1 1 129 ILE CG2 C -8.178 12.827 -6.013 1.00 . A A . 268 ILE CG2 1 1
14 29573 1 1 129 ILE H H -9.272 9.424 -4.349 1.00 . A A . 268 ILE H 1 1
14 29574 1 1 129 ILE HA H -7.471 11.474 -3.573 1.00 . A A . 268 ILE HA 1 1
14 29575 1 1 129 ILE HB H -9.137 10.911 -5.989 1.00 . A A . 268 ILE HB 1 1
14 29576 1 1 129 ILE HD11 H -7.912 10.501 -7.867 1.00 . A A . 268 ILE HD11 1 1
14 29577 1 1 129 ILE HD12 H -7.393 8.944 -7.201 1.00 . A A . 268 ILE HD12 1 1
14 29578 1 1 129 ILE HD13 H -6.201 10.081 -7.837 1.00 . A A . 268 ILE HD13 1 1
14 29579 1 1 129 ILE HG12 H -6.173 11.314 -5.928 1.00 . A A . 268 ILE HG12 1 1
14 29580 1 1 129 ILE HG13 H -6.811 9.844 -5.198 1.00 . A A . 268 ILE HG13 1 1
14 29581 1 1 129 ILE HG21 H -9.164 13.230 -6.164 1.00 . A A . 268 ILE HG21 1 1
14 29582 1 1 129 ILE HG22 H -7.639 12.853 -6.939 1.00 . A A . 268 ILE HG22 1 1
14 29583 1 1 129 ILE HG23 H -7.654 13.413 -5.274 1.00 . A A . 268 ILE HG23 1 1
14 29584 1 1 129 ILE N N -8.981 10.061 -3.653 1.00 . A A . 268 ILE N 1 1
14 29585 1 1 129 ILE O O -8.968 13.483 -3.079 1.00 . A A . 268 ILE O 1 1
14 29586 1 1 130 GLU C C -11.530 13.439 -1.968 1.00 . A A . 269 GLU C 1 1
14 29587 1 1 130 GLU CA C -11.649 13.252 -3.475 1.00 . A A . 269 GLU CA 1 1
14 29588 1 1 130 GLU CB C -13.066 12.798 -3.864 1.00 . A A . 269 GLU CB 1 1
14 29589 1 1 130 GLU CD C -14.848 14.168 -4.964 1.00 . A A . 269 GLU CD 1 1
14 29590 1 1 130 GLU CG C -14.068 13.946 -3.674 1.00 . A A . 269 GLU CG 1 1
14 29591 1 1 130 GLU H H -10.846 11.379 -4.305 1.00 . A A . 269 GLU H 1 1
14 29592 1 1 130 GLU HA H -11.397 14.178 -3.980 1.00 . A A . 269 GLU HA 1 1
14 29593 1 1 130 GLU HB2 H -13.066 12.489 -4.901 1.00 . A A . 269 GLU HB2 1 1
14 29594 1 1 130 GLU HB3 H -13.360 11.958 -3.251 1.00 . A A . 269 GLU HB3 1 1
14 29595 1 1 130 GLU HG2 H -14.765 13.696 -2.888 1.00 . A A . 269 GLU HG2 1 1
14 29596 1 1 130 GLU HG3 H -13.549 14.854 -3.415 1.00 . A A . 269 GLU HG3 1 1
14 29597 1 1 130 GLU N N -10.680 12.219 -3.825 1.00 . A A . 269 GLU N 1 1
14 29598 1 1 130 GLU O O -11.488 14.567 -1.466 1.00 . A A . 269 GLU O 1 1
14 29599 1 1 130 GLU OE1 O -15.335 13.198 -5.522 1.00 . A A . 269 GLU OE1 1 1
14 29600 1 1 130 GLU OE2 O -14.940 15.311 -5.381 1.00 . A A . 269 GLU OE2 1 1
14 29601 1 1 131 LEU C C -10.145 13.032 0.610 1.00 . A A . 270 LEU C 1 1
14 29602 1 1 131 LEU CA C -11.448 12.365 0.188 1.00 . A A . 270 LEU CA 1 1
14 29603 1 1 131 LEU CB C -11.524 10.945 0.761 1.00 . A A . 270 LEU CB 1 1
14 29604 1 1 131 LEU CD1 C -12.941 8.901 0.596 1.00 . A A . 270 LEU CD1 1 1
14 29605 1 1 131 LEU CD2 C -13.727 10.849 1.947 1.00 . A A . 270 LEU CD2 1 1
14 29606 1 1 131 LEU CG C -12.963 10.426 0.692 1.00 . A A . 270 LEU CG 1 1
14 29607 1 1 131 LEU H H -11.776 11.519 -1.740 1.00 . A A . 270 LEU H 1 1
14 29608 1 1 131 LEU HA H -12.282 12.947 0.569 1.00 . A A . 270 LEU HA 1 1
14 29609 1 1 131 LEU HB2 H -10.885 10.296 0.182 1.00 . A A . 270 LEU HB2 1 1
14 29610 1 1 131 LEU HB3 H -11.190 10.957 1.787 1.00 . A A . 270 LEU HB3 1 1
14 29611 1 1 131 LEU HD11 H -12.573 8.616 -0.376 1.00 . A A . 270 LEU HD11 1 1
14 29612 1 1 131 LEU HD12 H -13.938 8.515 0.738 1.00 . A A . 270 LEU HD12 1 1
14 29613 1 1 131 LEU HD13 H -12.291 8.499 1.360 1.00 . A A . 270 LEU HD13 1 1
14 29614 1 1 131 LEU HD21 H -13.306 11.766 2.331 1.00 . A A . 270 LEU HD21 1 1
14 29615 1 1 131 LEU HD22 H -13.651 10.070 2.692 1.00 . A A . 270 LEU HD22 1 1
14 29616 1 1 131 LEU HD23 H -14.769 11.008 1.703 1.00 . A A . 270 LEU HD23 1 1
14 29617 1 1 131 LEU HG H -13.452 10.833 -0.182 1.00 . A A . 270 LEU HG 1 1
14 29618 1 1 131 LEU N N -11.516 12.326 -1.261 1.00 . A A . 270 LEU N 1 1
14 29619 1 1 131 LEU O O -10.137 13.873 1.504 1.00 . A A . 270 LEU O 1 1
14 29620 1 1 132 SER C C -7.321 14.154 -1.012 1.00 . A A . 271 SER C 1 1
14 29621 1 1 132 SER CA C -7.765 13.332 0.196 1.00 . A A . 271 SER CA 1 1
14 29622 1 1 132 SER CB C -6.731 12.263 0.498 1.00 . A A . 271 SER CB 1 1
14 29623 1 1 132 SER H H -9.134 12.063 -0.824 1.00 . A A . 271 SER H 1 1
14 29624 1 1 132 SER HA H -7.865 13.983 1.058 1.00 . A A . 271 SER HA 1 1
14 29625 1 1 132 SER HB2 H -7.158 11.518 1.140 1.00 . A A . 271 SER HB2 1 1
14 29626 1 1 132 SER HB3 H -6.419 11.787 -0.429 1.00 . A A . 271 SER HB3 1 1
14 29627 1 1 132 SER HG H -4.938 12.177 1.259 1.00 . A A . 271 SER HG 1 1
14 29628 1 1 132 SER N N -9.056 12.701 -0.079 1.00 . A A . 271 SER N 1 1
14 29629 1 1 132 SER O O -6.289 13.859 -1.603 1.00 . A A . 271 SER O 1 1
14 29630 1 1 132 SER OG O -5.610 12.857 1.145 1.00 . A A . 271 SER OG 1 1
14 29631 1 1 133 THR C C -6.942 17.416 -1.567 1.00 . A A . 272 THR C 1 1
14 29632 1 1 133 THR CA C -7.542 16.219 -2.298 1.00 . A A . 272 THR CA 1 1
14 29633 1 1 133 THR CB C -8.738 16.709 -3.125 1.00 . A A . 272 THR CB 1 1
14 29634 1 1 133 THR CG2 C -8.265 17.256 -4.460 1.00 . A A . 272 THR CG2 1 1
14 29635 1 1 133 THR H H -8.652 15.626 -0.649 1.00 . A A . 272 THR H 1 1
14 29636 1 1 133 THR HA H -6.804 15.749 -2.934 1.00 . A A . 272 THR HA 1 1
14 29637 1 1 133 THR HB H -9.239 17.490 -2.580 1.00 . A A . 272 THR HB 1 1
14 29638 1 1 133 THR HG1 H -9.155 14.854 -3.499 1.00 . A A . 272 THR HG1 1 1
14 29639 1 1 133 THR HG21 H -8.848 18.123 -4.724 1.00 . A A . 272 THR HG21 1 1
14 29640 1 1 133 THR HG22 H -8.375 16.491 -5.219 1.00 . A A . 272 THR HG22 1 1
14 29641 1 1 133 THR HG23 H -7.228 17.528 -4.377 1.00 . A A . 272 THR HG23 1 1
14 29642 1 1 133 THR N N -7.993 15.282 -1.277 1.00 . A A . 272 THR N 1 1
14 29643 1 1 133 THR O O -6.006 18.091 -1.992 1.00 . A A . 272 THR O 1 1
14 29644 1 1 133 THR OG1 O -9.660 15.655 -3.340 1.00 . A A . 272 THR OG1 1 1
14 29645 1 1 134 GLU C C -6.169 18.740 1.297 1.00 . A A . 273 GLU C 1 1
14 29646 1 1 134 GLU CA C -7.457 18.746 0.486 1.00 . A A . 273 GLU CA 1 1
14 29647 1 1 134 GLU CB C -8.649 18.780 1.446 1.00 . A A . 273 GLU CB 1 1
14 29648 1 1 134 GLU CD C -9.550 17.543 3.417 1.00 . A A . 273 GLU CD 1 1
14 29649 1 1 134 GLU CG C -8.839 17.396 2.083 1.00 . A A . 273 GLU CG 1 1
14 29650 1 1 134 GLU H H -8.396 17.051 -0.286 1.00 . A A . 273 GLU H 1 1
14 29651 1 1 134 GLU HA H -7.485 19.666 -0.081 1.00 . A A . 273 GLU HA 1 1
14 29652 1 1 134 GLU HB2 H -8.467 19.515 2.224 1.00 . A A . 273 GLU HB2 1 1
14 29653 1 1 134 GLU HB3 H -9.541 19.042 0.899 1.00 . A A . 273 GLU HB3 1 1
14 29654 1 1 134 GLU HG2 H -9.435 16.773 1.428 1.00 . A A . 273 GLU HG2 1 1
14 29655 1 1 134 GLU HG3 H -7.876 16.924 2.252 1.00 . A A . 273 GLU HG3 1 1
14 29656 1 1 134 GLU N N -7.642 17.656 -0.464 1.00 . A A . 273 GLU N 1 1
14 29657 1 1 134 GLU O O -5.647 19.798 1.624 1.00 . A A . 273 GLU O 1 1
14 29658 1 1 134 GLU OE1 O -10.753 17.735 3.408 1.00 . A A . 273 GLU OE1 1 1
14 29659 1 1 134 GLU OE2 O -8.877 17.463 4.431 1.00 . A A . 273 GLU OE2 1 1
14 29660 1 1 135 VAL C C -3.210 17.323 1.493 1.00 . A A . 274 VAL C 1 1
14 29661 1 1 135 VAL CA C -4.425 17.411 2.410 1.00 . A A . 274 VAL CA 1 1
14 29662 1 1 135 VAL CB C -4.540 16.144 3.255 1.00 . A A . 274 VAL CB 1 1
14 29663 1 1 135 VAL CG1 C -3.262 15.967 4.064 1.00 . A A . 274 VAL CG1 1 1
14 29664 1 1 135 VAL CG2 C -5.742 16.272 4.194 1.00 . A A . 274 VAL CG2 1 1
14 29665 1 1 135 VAL H H -5.946 16.712 1.287 1.00 . A A . 274 VAL H 1 1
14 29666 1 1 135 VAL HA H -4.310 18.263 3.064 1.00 . A A . 274 VAL HA 1 1
14 29667 1 1 135 VAL HB H -4.678 15.285 2.608 1.00 . A A . 274 VAL HB 1 1
14 29668 1 1 135 VAL HG11 H -2.857 16.935 4.326 1.00 . A A . 274 VAL HG11 1 1
14 29669 1 1 135 VAL HG12 H -2.539 15.424 3.470 1.00 . A A . 274 VAL HG12 1 1
14 29670 1 1 135 VAL HG13 H -3.481 15.415 4.963 1.00 . A A . 274 VAL HG13 1 1
14 29671 1 1 135 VAL HG21 H -6.557 15.674 3.814 1.00 . A A . 274 VAL HG21 1 1
14 29672 1 1 135 VAL HG22 H -6.055 17.306 4.263 1.00 . A A . 274 VAL HG22 1 1
14 29673 1 1 135 VAL HG23 H -5.468 15.911 5.170 1.00 . A A . 274 VAL HG23 1 1
14 29674 1 1 135 VAL N N -5.647 17.575 1.635 1.00 . A A . 274 VAL N 1 1
14 29675 1 1 135 VAL O O -2.070 17.267 1.953 1.00 . A A . 274 VAL O 1 1
14 29676 1 1 136 LEU C C -2.528 18.333 -1.837 1.00 . A A . 275 LEU C 1 1
14 29677 1 1 136 LEU CA C -2.396 17.242 -0.789 1.00 . A A . 275 LEU CA 1 1
14 29678 1 1 136 LEU CB C -2.433 15.870 -1.462 1.00 . A A . 275 LEU CB 1 1
14 29679 1 1 136 LEU CD1 C -2.777 13.497 -0.790 1.00 . A A . 275 LEU CD1 1 1
14 29680 1 1 136 LEU CD2 C -0.527 14.546 -0.527 1.00 . A A . 275 LEU CD2 1 1
14 29681 1 1 136 LEU CG C -2.038 14.784 -0.456 1.00 . A A . 275 LEU CG 1 1
14 29682 1 1 136 LEU H H -4.386 17.529 -0.093 1.00 . A A . 275 LEU H 1 1
14 29683 1 1 136 LEU HA H -1.439 17.361 -0.292 1.00 . A A . 275 LEU HA 1 1
14 29684 1 1 136 LEU HB2 H -3.438 15.676 -1.816 1.00 . A A . 275 LEU HB2 1 1
14 29685 1 1 136 LEU HB3 H -1.752 15.865 -2.296 1.00 . A A . 275 LEU HB3 1 1
14 29686 1 1 136 LEU HD11 H -3.843 13.659 -0.713 1.00 . A A . 275 LEU HD11 1 1
14 29687 1 1 136 LEU HD12 H -2.483 12.726 -0.105 1.00 . A A . 275 LEU HD12 1 1
14 29688 1 1 136 LEU HD13 H -2.529 13.201 -1.794 1.00 . A A . 275 LEU HD13 1 1
14 29689 1 1 136 LEU HD21 H -0.233 13.847 0.244 1.00 . A A . 275 LEU HD21 1 1
14 29690 1 1 136 LEU HD22 H -0.007 15.481 -0.368 1.00 . A A . 275 LEU HD22 1 1
14 29691 1 1 136 LEU HD23 H -0.270 14.151 -1.501 1.00 . A A . 275 LEU HD23 1 1
14 29692 1 1 136 LEU HG H -2.304 15.105 0.542 1.00 . A A . 275 LEU HG 1 1
14 29693 1 1 136 LEU N N -3.471 17.321 0.190 1.00 . A A . 275 LEU N 1 1
14 29694 1 1 136 LEU O O -2.984 18.035 -2.933 1.00 . A A . 275 LEU O 1 1
15 29695 1 1 1 LEU C C -0.077 23.959 -10.731 1.00 . A A . 140 LEU C 1 1
15 29696 1 1 1 LEU CA C -1.599 23.850 -10.794 1.00 . A A . 140 LEU CA 1 1
15 29697 1 1 1 LEU CB C -2.087 24.009 -12.231 1.00 . A A . 140 LEU CB 1 1
15 29698 1 1 1 LEU CD1 C -4.097 24.155 -13.701 1.00 . A A . 140 LEU CD1 1 1
15 29699 1 1 1 LEU CD2 C -4.074 22.520 -11.819 1.00 . A A . 140 LEU CD2 1 1
15 29700 1 1 1 LEU CG C -3.620 23.911 -12.266 1.00 . A A . 140 LEU CG 1 1
15 29701 1 1 1 LEU H1 H -3.183 24.647 -9.694 1.00 . A A . 140 LEU H1 1 1
15 29702 1 1 1 LEU H2 H -2.207 25.815 -10.462 1.00 . A A . 140 LEU H2 1 1
15 29703 1 1 1 LEU H3 H -1.647 25.016 -9.074 1.00 . A A . 140 LEU H3 1 1
15 29704 1 1 1 LEU HA H -1.898 22.881 -10.418 1.00 . A A . 140 LEU HA 1 1
15 29705 1 1 1 LEU HB2 H -1.785 24.980 -12.606 1.00 . A A . 140 LEU HB2 1 1
15 29706 1 1 1 LEU HB3 H -1.662 23.235 -12.849 1.00 . A A . 140 LEU HB3 1 1
15 29707 1 1 1 LEU HD11 H -5.131 23.848 -13.796 1.00 . A A . 140 LEU HD11 1 1
15 29708 1 1 1 LEU HD12 H -3.489 23.581 -14.387 1.00 . A A . 140 LEU HD12 1 1
15 29709 1 1 1 LEU HD13 H -4.011 25.205 -13.934 1.00 . A A . 140 LEU HD13 1 1
15 29710 1 1 1 LEU HD21 H -4.188 22.508 -10.744 1.00 . A A . 140 LEU HD21 1 1
15 29711 1 1 1 LEU HD22 H -3.340 21.788 -12.113 1.00 . A A . 140 LEU HD22 1 1
15 29712 1 1 1 LEU HD23 H -5.017 22.285 -12.281 1.00 . A A . 140 LEU HD23 1 1
15 29713 1 1 1 LEU HG H -4.041 24.656 -11.608 1.00 . A A . 140 LEU HG 1 1
15 29714 1 1 1 LEU N N -2.204 24.914 -9.944 1.00 . A A . 140 LEU N 1 1
15 29715 1 1 1 LEU O O 0.597 23.060 -10.217 1.00 . A A . 140 LEU O 1 1
15 29716 1 1 2 SER C C 2.414 25.275 -9.776 1.00 . A A . 141 SER C 1 1
15 29717 1 1 2 SER CA C 1.912 25.251 -11.222 1.00 . A A . 141 SER CA 1 1
15 29718 1 1 2 SER CB C 2.273 26.575 -11.896 1.00 . A A . 141 SER CB 1 1
15 29719 1 1 2 SER H H -0.111 25.744 -11.634 1.00 . A A . 141 SER H 1 1
15 29720 1 1 2 SER HA H 2.386 24.440 -11.752 1.00 . A A . 141 SER HA 1 1
15 29721 1 1 2 SER HB2 H 3.334 26.752 -11.804 1.00 . A A . 141 SER HB2 1 1
15 29722 1 1 2 SER HB3 H 2.010 26.527 -12.944 1.00 . A A . 141 SER HB3 1 1
15 29723 1 1 2 SER HG H 2.170 28.087 -10.677 1.00 . A A . 141 SER HG 1 1
15 29724 1 1 2 SER N N 0.466 25.052 -11.244 1.00 . A A . 141 SER N 1 1
15 29725 1 1 2 SER O O 3.447 24.693 -9.455 1.00 . A A . 141 SER O 1 1
15 29726 1 1 2 SER OG O 1.562 27.627 -11.258 1.00 . A A . 141 SER OG 1 1
15 29727 1 1 3 ASP C C 1.965 24.652 -6.858 1.00 . A A . 142 ASP C 1 1
15 29728 1 1 3 ASP CA C 2.017 26.033 -7.505 1.00 . A A . 142 ASP CA 1 1
15 29729 1 1 3 ASP CB C 1.065 26.979 -6.774 1.00 . A A . 142 ASP CB 1 1
15 29730 1 1 3 ASP CG C 0.060 27.569 -7.751 1.00 . A A . 142 ASP CG 1 1
15 29731 1 1 3 ASP H H 0.836 26.373 -9.234 1.00 . A A . 142 ASP H 1 1
15 29732 1 1 3 ASP HA H 3.025 26.418 -7.427 1.00 . A A . 142 ASP HA 1 1
15 29733 1 1 3 ASP HB2 H 0.538 26.426 -6.003 1.00 . A A . 142 ASP HB2 1 1
15 29734 1 1 3 ASP HB3 H 1.635 27.778 -6.320 1.00 . A A . 142 ASP HB3 1 1
15 29735 1 1 3 ASP N N 1.659 25.944 -8.915 1.00 . A A . 142 ASP N 1 1
15 29736 1 1 3 ASP O O 2.759 24.341 -5.980 1.00 . A A . 142 ASP O 1 1
15 29737 1 1 3 ASP OD1 O -0.887 26.878 -8.089 1.00 . A A . 142 ASP OD1 1 1
15 29738 1 1 3 ASP OD2 O 0.250 28.707 -8.150 1.00 . A A . 142 ASP OD2 1 1
15 29739 1 1 4 ASP C C 1.853 21.556 -7.403 1.00 . A A . 143 ASP C 1 1
15 29740 1 1 4 ASP CA C 0.812 22.495 -6.809 1.00 . A A . 143 ASP CA 1 1
15 29741 1 1 4 ASP CB C -0.583 21.991 -7.152 1.00 . A A . 143 ASP CB 1 1
15 29742 1 1 4 ASP CG C -1.629 22.912 -6.531 1.00 . A A . 143 ASP CG 1 1
15 29743 1 1 4 ASP H H 0.410 24.171 -8.014 1.00 . A A . 143 ASP H 1 1
15 29744 1 1 4 ASP HA H 0.927 22.505 -5.729 1.00 . A A . 143 ASP HA 1 1
15 29745 1 1 4 ASP HB2 H -0.711 21.983 -8.226 1.00 . A A . 143 ASP HB2 1 1
15 29746 1 1 4 ASP HB3 H -0.717 20.991 -6.769 1.00 . A A . 143 ASP HB3 1 1
15 29747 1 1 4 ASP N N 1.008 23.848 -7.317 1.00 . A A . 143 ASP N 1 1
15 29748 1 1 4 ASP O O 2.391 21.814 -8.476 1.00 . A A . 143 ASP O 1 1
15 29749 1 1 4 ASP OD1 O -1.887 23.954 -7.111 1.00 . A A . 143 ASP OD1 1 1
15 29750 1 1 4 ASP OD2 O -2.156 22.563 -5.488 1.00 . A A . 143 ASP OD2 1 1
15 29751 1 1 5 SER C C 2.527 18.103 -7.061 1.00 . A A . 144 SER C 1 1
15 29752 1 1 5 SER CA C 3.121 19.505 -7.131 1.00 . A A . 144 SER CA 1 1
15 29753 1 1 5 SER CB C 4.369 19.578 -6.247 1.00 . A A . 144 SER CB 1 1
15 29754 1 1 5 SER H H 1.665 20.328 -5.840 1.00 . A A . 144 SER H 1 1
15 29755 1 1 5 SER HA H 3.395 19.722 -8.149 1.00 . A A . 144 SER HA 1 1
15 29756 1 1 5 SER HB2 H 4.171 19.109 -5.298 1.00 . A A . 144 SER HB2 1 1
15 29757 1 1 5 SER HB3 H 5.179 19.058 -6.732 1.00 . A A . 144 SER HB3 1 1
15 29758 1 1 5 SER HG H 3.916 21.449 -6.013 1.00 . A A . 144 SER HG 1 1
15 29759 1 1 5 SER N N 2.135 20.477 -6.688 1.00 . A A . 144 SER N 1 1
15 29760 1 1 5 SER O O 1.557 17.876 -6.343 1.00 . A A . 144 SER O 1 1
15 29761 1 1 5 SER OG O 4.717 20.937 -6.029 1.00 . A A . 144 SER OG 1 1
15 29762 1 1 6 LYS C C 2.721 14.970 -6.872 1.00 . A A . 145 LYS C 1 1
15 29763 1 1 6 LYS CA C 2.455 15.878 -8.084 1.00 . A A . 145 LYS CA 1 1
15 29764 1 1 6 LYS CB C 3.185 15.337 -9.337 1.00 . A A . 145 LYS CB 1 1
15 29765 1 1 6 LYS CD C 2.370 14.994 -11.673 1.00 . A A . 145 LYS CD 1 1
15 29766 1 1 6 LYS CE C 1.549 14.084 -12.595 1.00 . A A . 145 LYS CE 1 1
15 29767 1 1 6 LYS CG C 2.313 14.458 -10.239 1.00 . A A . 145 LYS CG 1 1
15 29768 1 1 6 LYS H H 3.673 17.469 -8.598 1.00 . A A . 145 LYS H 1 1
15 29769 1 1 6 LYS HA H 1.396 15.946 -8.267 1.00 . A A . 145 LYS HA 1 1
15 29770 1 1 6 LYS HB2 H 3.535 16.174 -9.927 1.00 . A A . 145 LYS HB2 1 1
15 29771 1 1 6 LYS HB3 H 4.039 14.755 -9.014 1.00 . A A . 145 LYS HB3 1 1
15 29772 1 1 6 LYS HD2 H 1.966 15.988 -11.690 1.00 . A A . 145 LYS HD2 1 1
15 29773 1 1 6 LYS HD3 H 3.393 15.015 -12.009 1.00 . A A . 145 LYS HD3 1 1
15 29774 1 1 6 LYS HE2 H 0.733 13.641 -12.041 1.00 . A A . 145 LYS HE2 1 1
15 29775 1 1 6 LYS HE3 H 1.142 14.680 -13.405 1.00 . A A . 145 LYS HE3 1 1
15 29776 1 1 6 LYS HG2 H 2.702 13.459 -10.233 1.00 . A A . 145 LYS HG2 1 1
15 29777 1 1 6 LYS HG3 H 1.290 14.452 -9.903 1.00 . A A . 145 LYS HG3 1 1
15 29778 1 1 6 LYS HZ1 H 1.912 12.105 -13.143 1.00 . A A . 145 LYS HZ1 1 1
15 29779 1 1 6 LYS HZ2 H 3.282 12.939 -12.584 1.00 . A A . 145 LYS HZ2 1 1
15 29780 1 1 6 LYS HZ3 H 2.674 13.253 -14.130 1.00 . A A . 145 LYS HZ3 1 1
15 29781 1 1 6 LYS N N 3.020 17.212 -7.917 1.00 . A A . 145 LYS N 1 1
15 29782 1 1 6 LYS NZ N 2.422 13.015 -13.154 1.00 . A A . 145 LYS NZ 1 1
15 29783 1 1 6 LYS O O 3.814 14.959 -6.307 1.00 . A A . 145 LYS O 1 1
15 29784 1 1 7 PHE C C 1.327 11.856 -5.731 1.00 . A A . 146 PHE C 1 1
15 29785 1 1 7 PHE CA C 1.728 13.290 -5.347 1.00 . A A . 146 PHE CA 1 1
15 29786 1 1 7 PHE CB C 0.777 13.788 -4.259 1.00 . A A . 146 PHE CB 1 1
15 29787 1 1 7 PHE CD1 C 0.909 16.310 -4.229 1.00 . A A . 146 PHE CD1 1 1
15 29788 1 1 7 PHE CD2 C 2.128 15.059 -2.546 1.00 . A A . 146 PHE CD2 1 1
15 29789 1 1 7 PHE CE1 C 1.366 17.509 -3.671 1.00 . A A . 146 PHE CE1 1 1
15 29790 1 1 7 PHE CE2 C 2.587 16.260 -1.990 1.00 . A A . 146 PHE CE2 1 1
15 29791 1 1 7 PHE CG C 1.289 15.082 -3.667 1.00 . A A . 146 PHE CG 1 1
15 29792 1 1 7 PHE CZ C 2.206 17.484 -2.550 1.00 . A A . 146 PHE CZ 1 1
15 29793 1 1 7 PHE H H 0.859 14.273 -7.047 1.00 . A A . 146 PHE H 1 1
15 29794 1 1 7 PHE HA H 2.735 13.283 -4.954 1.00 . A A . 146 PHE HA 1 1
15 29795 1 1 7 PHE HB2 H -0.199 13.957 -4.694 1.00 . A A . 146 PHE HB2 1 1
15 29796 1 1 7 PHE HB3 H 0.700 13.039 -3.477 1.00 . A A . 146 PHE HB3 1 1
15 29797 1 1 7 PHE HD1 H 0.259 16.329 -5.097 1.00 . A A . 146 PHE HD1 1 1
15 29798 1 1 7 PHE HD2 H 2.421 14.112 -2.116 1.00 . A A . 146 PHE HD2 1 1
15 29799 1 1 7 PHE HE1 H 1.070 18.455 -4.103 1.00 . A A . 146 PHE HE1 1 1
15 29800 1 1 7 PHE HE2 H 3.229 16.243 -1.128 1.00 . A A . 146 PHE HE2 1 1
15 29801 1 1 7 PHE HZ H 2.557 18.412 -2.117 1.00 . A A . 146 PHE HZ 1 1
15 29802 1 1 7 PHE N N 1.672 14.215 -6.498 1.00 . A A . 146 PHE N 1 1
15 29803 1 1 7 PHE O O 0.321 11.647 -6.415 1.00 . A A . 146 PHE O 1 1
15 29804 1 1 8 GLY C C 0.668 8.852 -5.001 1.00 . A A . 147 GLY C 1 1
15 29805 1 1 8 GLY CA C 1.915 9.443 -5.620 1.00 . A A . 147 GLY CA 1 1
15 29806 1 1 8 GLY H H 2.959 11.121 -4.812 1.00 . A A . 147 GLY H 1 1
15 29807 1 1 8 GLY HA2 H 1.835 9.318 -6.672 1.00 . A A . 147 GLY HA2 1 1
15 29808 1 1 8 GLY HA3 H 2.761 8.878 -5.271 1.00 . A A . 147 GLY HA3 1 1
15 29809 1 1 8 GLY N N 2.144 10.871 -5.300 1.00 . A A . 147 GLY N 1 1
15 29810 1 1 8 GLY O O 0.266 9.200 -3.891 1.00 . A A . 147 GLY O 1 1
15 29811 1 1 9 PHE C C -0.871 5.700 -5.556 1.00 . A A . 148 PHE C 1 1
15 29812 1 1 9 PHE CA C -1.060 7.175 -5.207 1.00 . A A . 148 PHE CA 1 1
15 29813 1 1 9 PHE CB C -2.274 7.684 -5.954 1.00 . A A . 148 PHE CB 1 1
15 29814 1 1 9 PHE CD1 C -3.324 9.286 -4.392 1.00 . A A . 148 PHE CD1 1 1
15 29815 1 1 9 PHE CD2 C -4.376 7.114 -4.634 1.00 . A A . 148 PHE CD2 1 1
15 29816 1 1 9 PHE CE1 C -4.307 9.659 -3.468 1.00 . A A . 148 PHE CE1 1 1
15 29817 1 1 9 PHE CE2 C -5.360 7.489 -3.712 1.00 . A A . 148 PHE CE2 1 1
15 29818 1 1 9 PHE CG C -3.359 8.014 -4.976 1.00 . A A . 148 PHE CG 1 1
15 29819 1 1 9 PHE CZ C -5.325 8.762 -3.128 1.00 . A A . 148 PHE CZ 1 1
15 29820 1 1 9 PHE H H 0.526 7.574 -6.538 1.00 . A A . 148 PHE H 1 1
15 29821 1 1 9 PHE HA H -1.170 7.310 -4.150 1.00 . A A . 148 PHE HA 1 1
15 29822 1 1 9 PHE HB2 H -2.015 8.559 -6.526 1.00 . A A . 148 PHE HB2 1 1
15 29823 1 1 9 PHE HB3 H -2.617 6.909 -6.617 1.00 . A A . 148 PHE HB3 1 1
15 29824 1 1 9 PHE HD1 H -2.526 9.976 -4.663 1.00 . A A . 148 PHE HD1 1 1
15 29825 1 1 9 PHE HD2 H -4.400 6.139 -5.081 1.00 . A A . 148 PHE HD2 1 1
15 29826 1 1 9 PHE HE1 H -4.278 10.642 -3.017 1.00 . A A . 148 PHE HE1 1 1
15 29827 1 1 9 PHE HE2 H -6.140 6.804 -3.441 1.00 . A A . 148 PHE HE2 1 1
15 29828 1 1 9 PHE HZ H -6.084 9.057 -2.417 1.00 . A A . 148 PHE HZ 1 1
15 29829 1 1 9 PHE N N 0.098 7.875 -5.717 1.00 . A A . 148 PHE N 1 1
15 29830 1 1 9 PHE O O -0.649 5.428 -6.744 1.00 . A A . 148 PHE O 1 1
15 29831 1 1 10 ILE C C -1.907 2.397 -4.707 1.00 . A A . 149 ILE C 1 1
15 29832 1 1 10 ILE CA C -0.743 3.357 -5.010 1.00 . A A . 149 ILE CA 1 1
15 29833 1 1 10 ILE CB C 0.500 2.820 -4.287 1.00 . A A . 149 ILE CB 1 1
15 29834 1 1 10 ILE CD1 C 2.893 3.317 -3.731 1.00 . A A . 149 ILE CD1 1 1
15 29835 1 1 10 ILE CG1 C 1.729 3.663 -4.667 1.00 . A A . 149 ILE CG1 1 1
15 29836 1 1 10 ILE CG2 C 0.725 1.357 -4.675 1.00 . A A . 149 ILE CG2 1 1
15 29837 1 1 10 ILE H H -1.104 5.011 -3.673 1.00 . A A . 149 ILE H 1 1
15 29838 1 1 10 ILE HA H -0.553 3.309 -6.068 1.00 . A A . 149 ILE HA 1 1
15 29839 1 1 10 ILE HB H 0.343 2.879 -3.222 1.00 . A A . 149 ILE HB 1 1
15 29840 1 1 10 ILE HD11 H 2.811 2.286 -3.423 1.00 . A A . 149 ILE HD11 1 1
15 29841 1 1 10 ILE HD12 H 2.851 3.962 -2.859 1.00 . A A . 149 ILE HD12 1 1
15 29842 1 1 10 ILE HD13 H 3.829 3.466 -4.246 1.00 . A A . 149 ILE HD13 1 1
15 29843 1 1 10 ILE HG12 H 2.013 3.445 -5.683 1.00 . A A . 149 ILE HG12 1 1
15 29844 1 1 10 ILE HG13 H 1.489 4.710 -4.575 1.00 . A A . 149 ILE HG13 1 1
15 29845 1 1 10 ILE HG21 H 0.279 1.166 -5.638 1.00 . A A . 149 ILE HG21 1 1
15 29846 1 1 10 ILE HG22 H 0.262 0.719 -3.943 1.00 . A A . 149 ILE HG22 1 1
15 29847 1 1 10 ILE HG23 H 1.788 1.148 -4.713 1.00 . A A . 149 ILE HG23 1 1
15 29848 1 1 10 ILE N N -0.940 4.764 -4.610 1.00 . A A . 149 ILE N 1 1
15 29849 1 1 10 ILE O O -2.216 2.118 -3.547 1.00 . A A . 149 ILE O 1 1
15 29850 1 1 11 VAL C C -3.096 -0.484 -5.874 1.00 . A A . 150 VAL C 1 1
15 29851 1 1 11 VAL CA C -3.626 0.936 -5.636 1.00 . A A . 150 VAL CA 1 1
15 29852 1 1 11 VAL CB C -4.772 1.252 -6.612 1.00 . A A . 150 VAL CB 1 1
15 29853 1 1 11 VAL CG1 C -6.058 0.511 -6.186 1.00 . A A . 150 VAL CG1 1 1
15 29854 1 1 11 VAL CG2 C -5.018 2.777 -6.637 1.00 . A A . 150 VAL CG2 1 1
15 29855 1 1 11 VAL H H -2.261 2.289 -6.651 1.00 . A A . 150 VAL H 1 1
15 29856 1 1 11 VAL HA H -3.986 1.005 -4.626 1.00 . A A . 150 VAL HA 1 1
15 29857 1 1 11 VAL HB H -4.501 0.909 -7.599 1.00 . A A . 150 VAL HB 1 1
15 29858 1 1 11 VAL HG11 H -6.341 -0.182 -6.969 1.00 . A A . 150 VAL HG11 1 1
15 29859 1 1 11 VAL HG12 H -6.863 1.220 -6.044 1.00 . A A . 150 VAL HG12 1 1
15 29860 1 1 11 VAL HG13 H -5.891 -0.037 -5.275 1.00 . A A . 150 VAL HG13 1 1
15 29861 1 1 11 VAL HG21 H -5.858 2.994 -7.268 1.00 . A A . 150 VAL HG21 1 1
15 29862 1 1 11 VAL HG22 H -4.136 3.291 -7.019 1.00 . A A . 150 VAL HG22 1 1
15 29863 1 1 11 VAL HG23 H -5.218 3.134 -5.643 1.00 . A A . 150 VAL HG23 1 1
15 29864 1 1 11 VAL N N -2.517 1.884 -5.781 1.00 . A A . 150 VAL N 1 1
15 29865 1 1 11 VAL O O -2.607 -0.797 -6.959 1.00 . A A . 150 VAL O 1 1
15 29866 1 1 12 ILE C C -3.709 -3.772 -4.636 1.00 . A A . 151 ILE C 1 1
15 29867 1 1 12 ILE CA C -2.657 -2.684 -4.865 1.00 . A A . 151 ILE CA 1 1
15 29868 1 1 12 ILE CB C -1.587 -2.873 -3.792 1.00 . A A . 151 ILE CB 1 1
15 29869 1 1 12 ILE CD1 C 0.400 -4.148 -4.642 1.00 . A A . 151 ILE CD1 1 1
15 29870 1 1 12 ILE CG1 C -0.907 -4.260 -3.881 1.00 . A A . 151 ILE CG1 1 1
15 29871 1 1 12 ILE CG2 C -2.275 -2.802 -2.449 1.00 . A A . 151 ILE CG2 1 1
15 29872 1 1 12 ILE H H -3.561 -0.962 -3.997 1.00 . A A . 151 ILE H 1 1
15 29873 1 1 12 ILE HA H -2.201 -2.844 -5.823 1.00 . A A . 151 ILE HA 1 1
15 29874 1 1 12 ILE HB H -0.846 -2.092 -3.866 1.00 . A A . 151 ILE HB 1 1
15 29875 1 1 12 ILE HD11 H 1.042 -3.425 -4.155 1.00 . A A . 151 ILE HD11 1 1
15 29876 1 1 12 ILE HD12 H 0.197 -3.832 -5.645 1.00 . A A . 151 ILE HD12 1 1
15 29877 1 1 12 ILE HD13 H 0.887 -5.110 -4.660 1.00 . A A . 151 ILE HD13 1 1
15 29878 1 1 12 ILE HG12 H -0.702 -4.623 -2.885 1.00 . A A . 151 ILE HG12 1 1
15 29879 1 1 12 ILE HG13 H -1.548 -4.961 -4.380 1.00 . A A . 151 ILE HG13 1 1
15 29880 1 1 12 ILE HG21 H -1.626 -2.348 -1.741 1.00 . A A . 151 ILE HG21 1 1
15 29881 1 1 12 ILE HG22 H -2.529 -3.800 -2.135 1.00 . A A . 151 ILE HG22 1 1
15 29882 1 1 12 ILE HG23 H -3.163 -2.220 -2.549 1.00 . A A . 151 ILE HG23 1 1
15 29883 1 1 12 ILE N N -3.170 -1.306 -4.825 1.00 . A A . 151 ILE N 1 1
15 29884 1 1 12 ILE O O -4.419 -3.795 -3.629 1.00 . A A . 151 ILE O 1 1
15 29885 1 1 13 ASP C C -3.882 -7.099 -6.000 1.00 . A A . 152 ASP C 1 1
15 29886 1 1 13 ASP CA C -4.621 -5.873 -5.423 1.00 . A A . 152 ASP CA 1 1
15 29887 1 1 13 ASP CB C -5.946 -5.632 -6.142 1.00 . A A . 152 ASP CB 1 1
15 29888 1 1 13 ASP CG C -6.735 -4.536 -5.428 1.00 . A A . 152 ASP CG 1 1
15 29889 1 1 13 ASP H H -3.158 -4.691 -6.317 1.00 . A A . 152 ASP H 1 1
15 29890 1 1 13 ASP HA H -4.818 -6.051 -4.373 1.00 . A A . 152 ASP HA 1 1
15 29891 1 1 13 ASP HB2 H -5.755 -5.334 -7.160 1.00 . A A . 152 ASP HB2 1 1
15 29892 1 1 13 ASP HB3 H -6.525 -6.539 -6.136 1.00 . A A . 152 ASP HB3 1 1
15 29893 1 1 13 ASP N N -3.747 -4.726 -5.543 1.00 . A A . 152 ASP N 1 1
15 29894 1 1 13 ASP O O -2.917 -6.962 -6.724 1.00 . A A . 152 ASP O 1 1
15 29895 1 1 13 ASP OD1 O -6.262 -3.411 -5.403 1.00 . A A . 152 ASP OD1 1 1
15 29896 1 1 13 ASP OD2 O -7.804 -4.838 -4.921 1.00 . A A . 152 ASP OD2 1 1
15 29897 1 1 14 GLY C C -3.640 -9.880 -7.495 1.00 . A A . 153 GLY C 1 1
15 29898 1 1 14 GLY CA C -3.662 -9.552 -5.990 1.00 . A A . 153 GLY CA 1 1
15 29899 1 1 14 GLY H H -5.034 -8.319 -4.953 1.00 . A A . 153 GLY H 1 1
15 29900 1 1 14 GLY HA2 H -2.638 -9.516 -5.649 1.00 . A A . 153 GLY HA2 1 1
15 29901 1 1 14 GLY HA3 H -4.171 -10.355 -5.469 1.00 . A A . 153 GLY HA3 1 1
15 29902 1 1 14 GLY N N -4.305 -8.284 -5.614 1.00 . A A . 153 GLY N 1 1
15 29903 1 1 14 GLY O O -2.715 -10.543 -7.969 1.00 . A A . 153 GLY O 1 1
15 29904 1 1 15 SER C C -4.967 -8.453 -10.297 1.00 . A A . 154 SER C 1 1
15 29905 1 1 15 SER CA C -4.810 -9.759 -9.608 1.00 . A A . 154 SER CA 1 1
15 29906 1 1 15 SER CB C -6.028 -10.645 -9.847 1.00 . A A . 154 SER CB 1 1
15 29907 1 1 15 SER H H -5.303 -8.931 -7.829 1.00 . A A . 154 SER H 1 1
15 29908 1 1 15 SER HA H -3.918 -10.249 -9.973 1.00 . A A . 154 SER HA 1 1
15 29909 1 1 15 SER HB2 H -5.948 -11.128 -10.813 1.00 . A A . 154 SER HB2 1 1
15 29910 1 1 15 SER HB3 H -6.084 -11.409 -9.077 1.00 . A A . 154 SER HB3 1 1
15 29911 1 1 15 SER HG H -6.950 -8.952 -9.537 1.00 . A A . 154 SER HG 1 1
15 29912 1 1 15 SER N N -4.657 -9.478 -8.218 1.00 . A A . 154 SER N 1 1
15 29913 1 1 15 SER O O -5.970 -8.149 -10.928 1.00 . A A . 154 SER O 1 1
15 29914 1 1 15 SER OG O -7.199 -9.840 -9.823 1.00 . A A . 154 SER OG 1 1
15 29915 1 1 16 GLY C C -3.622 -5.275 -10.020 1.00 . A A . 155 GLY C 1 1
15 29916 1 1 16 GLY CA C -3.726 -6.475 -10.948 1.00 . A A . 155 GLY CA 1 1
15 29917 1 1 16 GLY H H -3.114 -8.142 -9.823 1.00 . A A . 155 GLY H 1 1
15 29918 1 1 16 GLY HA2 H -2.801 -6.544 -11.526 1.00 . A A . 155 GLY HA2 1 1
15 29919 1 1 16 GLY HA3 H -4.552 -6.341 -11.633 1.00 . A A . 155 GLY HA3 1 1
15 29920 1 1 16 GLY N N -3.892 -7.758 -10.240 1.00 . A A . 155 GLY N 1 1
15 29921 1 1 16 GLY O O -4.015 -5.340 -8.849 1.00 . A A . 155 GLY O 1 1
15 29922 1 1 17 ALA C C -2.974 -1.706 -10.672 1.00 . A A . 156 ALA C 1 1
15 29923 1 1 17 ALA CA C -2.906 -2.948 -9.790 1.00 . A A . 156 ALA CA 1 1
15 29924 1 1 17 ALA CB C -1.542 -2.981 -9.090 1.00 . A A . 156 ALA CB 1 1
15 29925 1 1 17 ALA H H -2.785 -4.186 -11.508 1.00 . A A . 156 ALA H 1 1
15 29926 1 1 17 ALA HA H -3.676 -2.894 -9.037 1.00 . A A . 156 ALA HA 1 1
15 29927 1 1 17 ALA HB1 H -1.667 -2.779 -8.049 1.00 . A A . 156 ALA HB1 1 1
15 29928 1 1 17 ALA HB2 H -0.900 -2.223 -9.526 1.00 . A A . 156 ALA HB2 1 1
15 29929 1 1 17 ALA HB3 H -1.091 -3.958 -9.219 1.00 . A A . 156 ALA HB3 1 1
15 29930 1 1 17 ALA N N -3.074 -4.170 -10.560 1.00 . A A . 156 ALA N 1 1
15 29931 1 1 17 ALA O O -2.556 -1.729 -11.829 1.00 . A A . 156 ALA O 1 1
15 29932 1 1 18 LEU C C -2.641 1.663 -10.038 1.00 . A A . 157 LEU C 1 1
15 29933 1 1 18 LEU CA C -3.524 0.666 -10.786 1.00 . A A . 157 LEU CA 1 1
15 29934 1 1 18 LEU CB C -4.996 1.121 -10.794 1.00 . A A . 157 LEU CB 1 1
15 29935 1 1 18 LEU CD1 C -6.418 2.589 -12.248 1.00 . A A . 157 LEU CD1 1 1
15 29936 1 1 18 LEU CD2 C -5.273 3.561 -10.255 1.00 . A A . 157 LEU CD2 1 1
15 29937 1 1 18 LEU CG C -5.149 2.527 -11.384 1.00 . A A . 157 LEU CG 1 1
15 29938 1 1 18 LEU H H -3.718 -0.665 -9.133 1.00 . A A . 157 LEU H 1 1
15 29939 1 1 18 LEU HA H -3.168 0.556 -11.808 1.00 . A A . 157 LEU HA 1 1
15 29940 1 1 18 LEU HB2 H -5.581 0.426 -11.386 1.00 . A A . 157 LEU HB2 1 1
15 29941 1 1 18 LEU HB3 H -5.373 1.118 -9.782 1.00 . A A . 157 LEU HB3 1 1
15 29942 1 1 18 LEU HD11 H -6.604 3.613 -12.535 1.00 . A A . 157 LEU HD11 1 1
15 29943 1 1 18 LEU HD12 H -7.264 2.212 -11.682 1.00 . A A . 157 LEU HD12 1 1
15 29944 1 1 18 LEU HD13 H -6.281 1.992 -13.134 1.00 . A A . 157 LEU HD13 1 1
15 29945 1 1 18 LEU HD21 H -6.285 3.569 -9.891 1.00 . A A . 157 LEU HD21 1 1
15 29946 1 1 18 LEU HD22 H -5.022 4.539 -10.633 1.00 . A A . 157 LEU HD22 1 1
15 29947 1 1 18 LEU HD23 H -4.603 3.306 -9.453 1.00 . A A . 157 LEU HD23 1 1
15 29948 1 1 18 LEU HG H -4.289 2.758 -11.995 1.00 . A A . 157 LEU HG 1 1
15 29949 1 1 18 LEU N N -3.446 -0.619 -10.083 1.00 . A A . 157 LEU N 1 1
15 29950 1 1 18 LEU O O -2.852 1.873 -8.846 1.00 . A A . 157 LEU O 1 1
15 29951 1 1 19 PHE C C -1.053 4.682 -10.477 1.00 . A A . 158 PHE C 1 1
15 29952 1 1 19 PHE CA C -0.831 3.272 -9.979 1.00 . A A . 158 PHE CA 1 1
15 29953 1 1 19 PHE CB C 0.646 2.963 -10.228 1.00 . A A . 158 PHE CB 1 1
15 29954 1 1 19 PHE CD1 C 0.632 0.811 -8.912 1.00 . A A . 158 PHE CD1 1 1
15 29955 1 1 19 PHE CD2 C 2.297 2.492 -8.381 1.00 . A A . 158 PHE CD2 1 1
15 29956 1 1 19 PHE CE1 C 1.160 -0.023 -7.919 1.00 . A A . 158 PHE CE1 1 1
15 29957 1 1 19 PHE CE2 C 2.824 1.659 -7.388 1.00 . A A . 158 PHE CE2 1 1
15 29958 1 1 19 PHE CG C 1.201 2.068 -9.144 1.00 . A A . 158 PHE CG 1 1
15 29959 1 1 19 PHE CZ C 2.255 0.400 -7.157 1.00 . A A . 158 PHE CZ 1 1
15 29960 1 1 19 PHE H H -1.507 2.131 -11.663 1.00 . A A . 158 PHE H 1 1
15 29961 1 1 19 PHE HA H -1.018 3.231 -8.917 1.00 . A A . 158 PHE HA 1 1
15 29962 1 1 19 PHE HB2 H 0.737 2.463 -11.177 1.00 . A A . 158 PHE HB2 1 1
15 29963 1 1 19 PHE HB3 H 1.210 3.883 -10.257 1.00 . A A . 158 PHE HB3 1 1
15 29964 1 1 19 PHE HD1 H -0.212 0.486 -9.501 1.00 . A A . 158 PHE HD1 1 1
15 29965 1 1 19 PHE HD2 H 2.741 3.461 -8.557 1.00 . A A . 158 PHE HD2 1 1
15 29966 1 1 19 PHE HE1 H 0.720 -0.990 -7.741 1.00 . A A . 158 PHE HE1 1 1
15 29967 1 1 19 PHE HE2 H 3.669 1.983 -6.805 1.00 . A A . 158 PHE HE2 1 1
15 29968 1 1 19 PHE HZ H 2.664 -0.234 -6.394 1.00 . A A . 158 PHE HZ 1 1
15 29969 1 1 19 PHE N N -1.657 2.298 -10.702 1.00 . A A . 158 PHE N 1 1
15 29970 1 1 19 PHE O O -0.801 4.967 -11.649 1.00 . A A . 158 PHE O 1 1
15 29971 1 1 20 GLY C C -1.169 7.968 -9.280 1.00 . A A . 159 GLY C 1 1
15 29972 1 1 20 GLY CA C -1.946 6.884 -10.007 1.00 . A A . 159 GLY CA 1 1
15 29973 1 1 20 GLY H H -1.965 5.192 -8.769 1.00 . A A . 159 GLY H 1 1
15 29974 1 1 20 GLY HA2 H -1.765 7.001 -11.074 1.00 . A A . 159 GLY HA2 1 1
15 29975 1 1 20 GLY HA3 H -2.984 7.038 -9.829 1.00 . A A . 159 GLY HA3 1 1
15 29976 1 1 20 GLY N N -1.596 5.534 -9.614 1.00 . A A . 159 GLY N 1 1
15 29977 1 1 20 GLY O O -0.325 7.705 -8.414 1.00 . A A . 159 GLY O 1 1
15 29978 1 1 21 THR C C -1.929 11.495 -8.862 1.00 . A A . 160 THR C 1 1
15 29979 1 1 21 THR CA C -0.916 10.365 -9.039 1.00 . A A . 160 THR CA 1 1
15 29980 1 1 21 THR CB C 0.276 10.772 -9.894 1.00 . A A . 160 THR CB 1 1
15 29981 1 1 21 THR CG2 C 1.396 11.414 -9.084 1.00 . A A . 160 THR CG2 1 1
15 29982 1 1 21 THR H H -2.299 9.254 -10.248 1.00 . A A . 160 THR H 1 1
15 29983 1 1 21 THR HA H -0.559 10.079 -8.061 1.00 . A A . 160 THR HA 1 1
15 29984 1 1 21 THR HB H -0.050 11.454 -10.683 1.00 . A A . 160 THR HB 1 1
15 29985 1 1 21 THR HG1 H 1.740 9.639 -10.446 1.00 . A A . 160 THR HG1 1 1
15 29986 1 1 21 THR HG21 H 1.137 12.429 -8.845 1.00 . A A . 160 THR HG21 1 1
15 29987 1 1 21 THR HG22 H 2.304 11.378 -9.662 1.00 . A A . 160 THR HG22 1 1
15 29988 1 1 21 THR HG23 H 1.552 10.873 -8.191 1.00 . A A . 160 THR HG23 1 1
15 29989 1 1 21 THR N N -1.515 9.202 -9.649 1.00 . A A . 160 THR N 1 1
15 29990 1 1 21 THR O O -2.883 11.602 -9.624 1.00 . A A . 160 THR O 1 1
15 29991 1 1 21 THR OG1 O 0.787 9.590 -10.474 1.00 . A A . 160 THR OG1 1 1
15 29992 1 1 22 LEU C C -1.754 14.769 -7.742 1.00 . A A . 161 LEU C 1 1
15 29993 1 1 22 LEU CA C -2.564 13.481 -7.609 1.00 . A A . 161 LEU CA 1 1
15 29994 1 1 22 LEU CB C -3.146 13.353 -6.189 1.00 . A A . 161 LEU CB 1 1
15 29995 1 1 22 LEU CD1 C -5.188 13.541 -4.756 1.00 . A A . 161 LEU CD1 1 1
15 29996 1 1 22 LEU CD2 C -4.482 15.485 -6.157 1.00 . A A . 161 LEU CD2 1 1
15 29997 1 1 22 LEU CG C -4.557 13.955 -6.092 1.00 . A A . 161 LEU CG 1 1
15 29998 1 1 22 LEU H H -0.895 12.214 -7.307 1.00 . A A . 161 LEU H 1 1
15 29999 1 1 22 LEU HA H -3.366 13.490 -8.324 1.00 . A A . 161 LEU HA 1 1
15 30000 1 1 22 LEU HB2 H -3.196 12.305 -5.928 1.00 . A A . 161 LEU HB2 1 1
15 30001 1 1 22 LEU HB3 H -2.489 13.856 -5.493 1.00 . A A . 161 LEU HB3 1 1
15 30002 1 1 22 LEU HD11 H -4.587 13.912 -3.946 1.00 . A A . 161 LEU HD11 1 1
15 30003 1 1 22 LEU HD12 H -5.243 12.468 -4.693 1.00 . A A . 161 LEU HD12 1 1
15 30004 1 1 22 LEU HD13 H -6.186 13.954 -4.676 1.00 . A A . 161 LEU HD13 1 1
15 30005 1 1 22 LEU HD21 H -3.734 15.838 -5.470 1.00 . A A . 161 LEU HD21 1 1
15 30006 1 1 22 LEU HD22 H -5.444 15.903 -5.886 1.00 . A A . 161 LEU HD22 1 1
15 30007 1 1 22 LEU HD23 H -4.229 15.784 -7.164 1.00 . A A . 161 LEU HD23 1 1
15 30008 1 1 22 LEU HG H -5.174 13.592 -6.905 1.00 . A A . 161 LEU HG 1 1
15 30009 1 1 22 LEU N N -1.685 12.347 -7.869 1.00 . A A . 161 LEU N 1 1
15 30010 1 1 22 LEU O O -0.724 14.934 -7.089 1.00 . A A . 161 LEU O 1 1
15 30011 1 1 23 GLN C C -2.624 18.097 -8.610 1.00 . A A . 162 GLN C 1 1
15 30012 1 1 23 GLN CA C -1.594 16.982 -8.757 1.00 . A A . 162 GLN CA 1 1
15 30013 1 1 23 GLN CB C -0.950 17.047 -10.133 1.00 . A A . 162 GLN CB 1 1
15 30014 1 1 23 GLN CD C -1.444 16.305 -12.464 1.00 . A A . 162 GLN CD 1 1
15 30015 1 1 23 GLN CG C -2.028 16.947 -11.209 1.00 . A A . 162 GLN CG 1 1
15 30016 1 1 23 GLN H H -3.110 15.498 -9.000 1.00 . A A . 162 GLN H 1 1
15 30017 1 1 23 GLN HA H -0.833 17.106 -7.997 1.00 . A A . 162 GLN HA 1 1
15 30018 1 1 23 GLN HB2 H -0.426 17.989 -10.240 1.00 . A A . 162 GLN HB2 1 1
15 30019 1 1 23 GLN HB3 H -0.248 16.234 -10.242 1.00 . A A . 162 GLN HB3 1 1
15 30020 1 1 23 GLN HE21 H -1.103 18.032 -13.384 1.00 . A A . 162 GLN HE21 1 1
15 30021 1 1 23 GLN HE22 H -0.661 16.648 -14.252 1.00 . A A . 162 GLN HE22 1 1
15 30022 1 1 23 GLN HG2 H -2.846 16.341 -10.847 1.00 . A A . 162 GLN HG2 1 1
15 30023 1 1 23 GLN HG3 H -2.392 17.933 -11.452 1.00 . A A . 162 GLN HG3 1 1
15 30024 1 1 23 GLN N N -2.247 15.681 -8.566 1.00 . A A . 162 GLN N 1 1
15 30025 1 1 23 GLN NE2 N -1.037 17.060 -13.448 1.00 . A A . 162 GLN NE2 1 1
15 30026 1 1 23 GLN O O -3.606 18.131 -9.354 1.00 . A A . 162 GLN O 1 1
15 30027 1 1 23 GLN OE1 O -1.350 15.080 -12.546 1.00 . A A . 162 GLN OE1 1 1
15 30028 1 1 24 GLY C C -4.712 19.552 -7.238 1.00 . A A . 163 GLY C 1 1
15 30029 1 1 24 GLY CA C -3.338 20.127 -7.509 1.00 . A A . 163 GLY CA 1 1
15 30030 1 1 24 GLY H H -1.594 18.994 -7.123 1.00 . A A . 163 GLY H 1 1
15 30031 1 1 24 GLY HA2 H -3.029 20.736 -6.675 1.00 . A A . 163 GLY HA2 1 1
15 30032 1 1 24 GLY HA3 H -3.372 20.721 -8.411 1.00 . A A . 163 GLY HA3 1 1
15 30033 1 1 24 GLY N N -2.403 19.023 -7.680 1.00 . A A . 163 GLY N 1 1
15 30034 1 1 24 GLY O O -4.856 18.579 -6.495 1.00 . A A . 163 GLY O 1 1
15 30035 1 1 25 ASN C C -7.340 18.596 -8.885 1.00 . A A . 164 ASN C 1 1
15 30036 1 1 25 ASN CA C -7.065 19.566 -7.744 1.00 . A A . 164 ASN CA 1 1
15 30037 1 1 25 ASN CB C -8.083 20.719 -7.764 1.00 . A A . 164 ASN CB 1 1
15 30038 1 1 25 ASN CG C -9.480 20.173 -8.026 1.00 . A A . 164 ASN CG 1 1
15 30039 1 1 25 ASN H H -5.570 20.861 -8.495 1.00 . A A . 164 ASN H 1 1
15 30040 1 1 25 ASN HA H -7.148 19.040 -6.802 1.00 . A A . 164 ASN HA 1 1
15 30041 1 1 25 ASN HB2 H -8.063 21.240 -6.804 1.00 . A A . 164 ASN HB2 1 1
15 30042 1 1 25 ASN HB3 H -7.814 21.421 -8.546 1.00 . A A . 164 ASN HB3 1 1
15 30043 1 1 25 ASN HD21 H -10.034 20.296 -6.116 1.00 . A A . 164 ASN HD21 1 1
15 30044 1 1 25 ASN HD22 H -11.215 19.699 -7.188 1.00 . A A . 164 ASN HD22 1 1
15 30045 1 1 25 ASN N N -5.726 20.106 -7.886 1.00 . A A . 164 ASN N 1 1
15 30046 1 1 25 ASN ND2 N -10.313 20.047 -7.030 1.00 . A A . 164 ASN ND2 1 1
15 30047 1 1 25 ASN O O -8.394 17.967 -8.939 1.00 . A A . 164 ASN O 1 1
15 30048 1 1 25 ASN OD1 O -9.831 19.869 -9.166 1.00 . A A . 164 ASN OD1 1 1
15 30049 1 1 26 THR C C -5.967 16.158 -10.578 1.00 . A A . 165 THR C 1 1
15 30050 1 1 26 THR CA C -6.498 17.543 -10.927 1.00 . A A . 165 THR CA 1 1
15 30051 1 1 26 THR CB C -5.740 18.099 -12.139 1.00 . A A . 165 THR CB 1 1
15 30052 1 1 26 THR CG2 C -6.517 17.807 -13.416 1.00 . A A . 165 THR CG2 1 1
15 30053 1 1 26 THR H H -5.543 18.972 -9.682 1.00 . A A . 165 THR H 1 1
15 30054 1 1 26 THR HA H -7.535 17.465 -11.191 1.00 . A A . 165 THR HA 1 1
15 30055 1 1 26 THR HB H -4.763 17.639 -12.201 1.00 . A A . 165 THR HB 1 1
15 30056 1 1 26 THR HG1 H -4.650 19.700 -11.970 1.00 . A A . 165 THR HG1 1 1
15 30057 1 1 26 THR HG21 H -5.871 17.963 -14.277 1.00 . A A . 165 THR HG21 1 1
15 30058 1 1 26 THR HG22 H -7.366 18.472 -13.481 1.00 . A A . 165 THR HG22 1 1
15 30059 1 1 26 THR HG23 H -6.861 16.786 -13.408 1.00 . A A . 165 THR HG23 1 1
15 30060 1 1 26 THR N N -6.366 18.462 -9.792 1.00 . A A . 165 THR N 1 1
15 30061 1 1 26 THR O O -5.209 16.001 -9.627 1.00 . A A . 165 THR O 1 1
15 30062 1 1 26 THR OG1 O -5.591 19.498 -11.976 1.00 . A A . 165 THR OG1 1 1
15 30063 1 1 27 ARG C C -5.537 13.063 -12.226 1.00 . A A . 166 ARG C 1 1
15 30064 1 1 27 ARG CA C -6.049 13.769 -10.981 1.00 . A A . 166 ARG CA 1 1
15 30065 1 1 27 ARG CB C -7.245 13.100 -10.331 1.00 . A A . 166 ARG CB 1 1
15 30066 1 1 27 ARG CD C -7.769 10.707 -10.090 1.00 . A A . 166 ARG CD 1 1
15 30067 1 1 27 ARG CG C -7.852 11.890 -11.067 1.00 . A A . 166 ARG CG 1 1
15 30068 1 1 27 ARG CZ C -5.746 10.751 -8.651 1.00 . A A . 166 ARG CZ 1 1
15 30069 1 1 27 ARG H H -7.141 15.381 -11.954 1.00 . A A . 166 ARG H 1 1
15 30070 1 1 27 ARG HA H -5.250 13.752 -10.257 1.00 . A A . 166 ARG HA 1 1
15 30071 1 1 27 ARG HB2 H -6.980 12.847 -9.361 1.00 . A A . 166 ARG HB2 1 1
15 30072 1 1 27 ARG HB3 H -8.014 13.859 -10.258 1.00 . A A . 166 ARG HB3 1 1
15 30073 1 1 27 ARG HD2 H -8.279 10.975 -9.214 1.00 . A A . 166 ARG HD2 1 1
15 30074 1 1 27 ARG HD3 H -8.259 9.868 -10.513 1.00 . A A . 166 ARG HD3 1 1
15 30075 1 1 27 ARG HE H -5.946 9.561 -10.192 1.00 . A A . 166 ARG HE 1 1
15 30076 1 1 27 ARG HG2 H -8.896 12.098 -11.279 1.00 . A A . 166 ARG HG2 1 1
15 30077 1 1 27 ARG HG3 H -7.358 11.639 -11.981 1.00 . A A . 166 ARG HG3 1 1
15 30078 1 1 27 ARG HH11 H -7.297 11.836 -7.991 1.00 . A A . 166 ARG HH11 1 1
15 30079 1 1 27 ARG HH12 H -5.855 11.912 -7.027 1.00 . A A . 166 ARG HH12 1 1
15 30080 1 1 27 ARG HH21 H -4.049 9.760 -9.044 1.00 . A A . 166 ARG HH21 1 1
15 30081 1 1 27 ARG HH22 H -4.034 10.732 -7.613 1.00 . A A . 166 ARG HH22 1 1
15 30082 1 1 27 ARG N N -6.441 15.147 -11.306 1.00 . A A . 166 ARG N 1 1
15 30083 1 1 27 ARG NE N -6.384 10.293 -9.723 1.00 . A A . 166 ARG NE 1 1
15 30084 1 1 27 ARG NH1 N -6.349 11.566 -7.829 1.00 . A A . 166 ARG NH1 1 1
15 30085 1 1 27 ARG NH2 N -4.515 10.384 -8.419 1.00 . A A . 166 ARG NH2 1 1
15 30086 1 1 27 ARG O O -5.968 13.366 -13.340 1.00 . A A . 166 ARG O 1 1
15 30087 1 1 28 GLU C C -3.765 9.958 -12.890 1.00 . A A . 167 GLU C 1 1
15 30088 1 1 28 GLU CA C -4.014 11.433 -13.170 1.00 . A A . 167 GLU CA 1 1
15 30089 1 1 28 GLU CB C -2.710 12.113 -13.611 1.00 . A A . 167 GLU CB 1 1
15 30090 1 1 28 GLU CD C -1.713 13.812 -15.169 1.00 . A A . 167 GLU CD 1 1
15 30091 1 1 28 GLU CG C -3.003 13.293 -14.557 1.00 . A A . 167 GLU CG 1 1
15 30092 1 1 28 GLU H H -4.284 11.940 -11.117 1.00 . A A . 167 GLU H 1 1
15 30093 1 1 28 GLU HA H -4.721 11.490 -13.986 1.00 . A A . 167 GLU HA 1 1
15 30094 1 1 28 GLU HB2 H -2.184 12.473 -12.740 1.00 . A A . 167 GLU HB2 1 1
15 30095 1 1 28 GLU HB3 H -2.101 11.396 -14.116 1.00 . A A . 167 GLU HB3 1 1
15 30096 1 1 28 GLU HG2 H -3.666 12.975 -15.358 1.00 . A A . 167 GLU HG2 1 1
15 30097 1 1 28 GLU HG3 H -3.480 14.093 -13.998 1.00 . A A . 167 GLU HG3 1 1
15 30098 1 1 28 GLU N N -4.596 12.143 -12.035 1.00 . A A . 167 GLU N 1 1
15 30099 1 1 28 GLU O O -3.669 9.522 -11.744 1.00 . A A . 167 GLU O 1 1
15 30100 1 1 28 GLU OE1 O -0.680 13.652 -14.540 1.00 . A A . 167 GLU OE1 1 1
15 30101 1 1 28 GLU OE2 O -1.772 14.353 -16.260 1.00 . A A . 167 GLU OE2 1 1
15 30102 1 1 29 VAL C C -1.911 7.591 -14.401 1.00 . A A . 168 VAL C 1 1
15 30103 1 1 29 VAL CA C -3.338 7.785 -13.907 1.00 . A A . 168 VAL CA 1 1
15 30104 1 1 29 VAL CB C -4.312 7.014 -14.798 1.00 . A A . 168 VAL CB 1 1
15 30105 1 1 29 VAL CG1 C -4.418 5.555 -14.338 1.00 . A A . 168 VAL CG1 1 1
15 30106 1 1 29 VAL CG2 C -5.690 7.684 -14.705 1.00 . A A . 168 VAL CG2 1 1
15 30107 1 1 29 VAL H H -3.684 9.670 -14.833 1.00 . A A . 168 VAL H 1 1
15 30108 1 1 29 VAL HA H -3.420 7.439 -12.884 1.00 . A A . 168 VAL HA 1 1
15 30109 1 1 29 VAL HB H -3.971 7.048 -15.818 1.00 . A A . 168 VAL HB 1 1
15 30110 1 1 29 VAL HG11 H -4.992 5.499 -13.424 1.00 . A A . 168 VAL HG11 1 1
15 30111 1 1 29 VAL HG12 H -3.428 5.162 -14.162 1.00 . A A . 168 VAL HG12 1 1
15 30112 1 1 29 VAL HG13 H -4.913 4.971 -15.105 1.00 . A A . 168 VAL HG13 1 1
15 30113 1 1 29 VAL HG21 H -6.457 6.995 -15.037 1.00 . A A . 168 VAL HG21 1 1
15 30114 1 1 29 VAL HG22 H -5.702 8.571 -15.322 1.00 . A A . 168 VAL HG22 1 1
15 30115 1 1 29 VAL HG23 H -5.882 7.966 -13.676 1.00 . A A . 168 VAL HG23 1 1
15 30116 1 1 29 VAL N N -3.628 9.213 -13.975 1.00 . A A . 168 VAL N 1 1
15 30117 1 1 29 VAL O O -1.566 8.049 -15.494 1.00 . A A . 168 VAL O 1 1
15 30118 1 1 30 LEU C C 0.493 5.357 -14.733 1.00 . A A . 169 LEU C 1 1
15 30119 1 1 30 LEU CA C 0.296 6.683 -14.022 1.00 . A A . 169 LEU CA 1 1
15 30120 1 1 30 LEU CB C 1.222 6.765 -12.801 1.00 . A A . 169 LEU CB 1 1
15 30121 1 1 30 LEU CD1 C 1.210 9.281 -13.031 1.00 . A A . 169 LEU CD1 1 1
15 30122 1 1 30 LEU CD2 C 2.913 8.139 -11.582 1.00 . A A . 169 LEU CD2 1 1
15 30123 1 1 30 LEU CG C 2.090 8.025 -12.874 1.00 . A A . 169 LEU CG 1 1
15 30124 1 1 30 LEU H H -1.423 6.496 -12.792 1.00 . A A . 169 LEU H 1 1
15 30125 1 1 30 LEU HA H 0.576 7.448 -14.714 1.00 . A A . 169 LEU HA 1 1
15 30126 1 1 30 LEU HB2 H 0.623 6.799 -11.906 1.00 . A A . 169 LEU HB2 1 1
15 30127 1 1 30 LEU HB3 H 1.867 5.894 -12.773 1.00 . A A . 169 LEU HB3 1 1
15 30128 1 1 30 LEU HD11 H 1.142 9.550 -14.078 1.00 . A A . 169 LEU HD11 1 1
15 30129 1 1 30 LEU HD12 H 1.645 10.100 -12.496 1.00 . A A . 169 LEU HD12 1 1
15 30130 1 1 30 LEU HD13 H 0.214 9.074 -12.648 1.00 . A A . 169 LEU HD13 1 1
15 30131 1 1 30 LEU HD21 H 3.220 9.163 -11.447 1.00 . A A . 169 LEU HD21 1 1
15 30132 1 1 30 LEU HD22 H 3.783 7.506 -11.655 1.00 . A A . 169 LEU HD22 1 1
15 30133 1 1 30 LEU HD23 H 2.317 7.827 -10.737 1.00 . A A . 169 LEU HD23 1 1
15 30134 1 1 30 LEU HG H 2.758 7.946 -13.725 1.00 . A A . 169 LEU HG 1 1
15 30135 1 1 30 LEU N N -1.085 6.911 -13.609 1.00 . A A . 169 LEU N 1 1
15 30136 1 1 30 LEU O O 1.045 5.322 -15.838 1.00 . A A . 169 LEU O 1 1
15 30137 1 1 31 HIS C C -0.859 1.942 -14.437 1.00 . A A . 170 HIS C 1 1
15 30138 1 1 31 HIS CA C 0.217 2.975 -14.774 1.00 . A A . 170 HIS CA 1 1
15 30139 1 1 31 HIS CB C 1.585 2.401 -14.425 1.00 . A A . 170 HIS CB 1 1
15 30140 1 1 31 HIS CD2 C 3.403 4.120 -15.244 1.00 . A A . 170 HIS CD2 1 1
15 30141 1 1 31 HIS CE1 C 3.915 3.169 -17.123 1.00 . A A . 170 HIS CE1 1 1
15 30142 1 1 31 HIS CG C 2.627 2.990 -15.343 1.00 . A A . 170 HIS CG 1 1
15 30143 1 1 31 HIS H H -0.390 4.320 -13.235 1.00 . A A . 170 HIS H 1 1
15 30144 1 1 31 HIS HA H 0.200 3.137 -15.843 1.00 . A A . 170 HIS HA 1 1
15 30145 1 1 31 HIS HB2 H 1.828 2.639 -13.402 1.00 . A A . 170 HIS HB2 1 1
15 30146 1 1 31 HIS HB3 H 1.563 1.334 -14.549 1.00 . A A . 170 HIS HB3 1 1
15 30147 1 1 31 HIS HD2 H 3.384 4.816 -14.417 1.00 . A A . 170 HIS HD2 1 1
15 30148 1 1 31 HIS HE1 H 4.379 2.953 -18.074 1.00 . A A . 170 HIS HE1 1 1
15 30149 1 1 31 HIS HE2 H 4.870 4.930 -16.563 1.00 . A A . 170 HIS HE2 1 1
15 30150 1 1 31 HIS N N 0.049 4.258 -14.115 1.00 . A A . 170 HIS N 1 1
15 30151 1 1 31 HIS ND1 N 2.971 2.401 -16.549 1.00 . A A . 170 HIS ND1 1 1
15 30152 1 1 31 HIS NE2 N 4.215 4.229 -16.368 1.00 . A A . 170 HIS NE2 1 1
15 30153 1 1 31 HIS O O -1.092 1.611 -13.277 1.00 . A A . 170 HIS O 1 1
15 30154 1 1 32 LYS C C -2.037 -0.841 -15.859 1.00 . A A . 171 LYS C 1 1
15 30155 1 1 32 LYS CA C -2.562 0.495 -15.379 1.00 . A A . 171 LYS CA 1 1
15 30156 1 1 32 LYS CB C -3.766 0.928 -16.210 1.00 . A A . 171 LYS CB 1 1
15 30157 1 1 32 LYS CD C -4.488 2.338 -18.143 1.00 . A A . 171 LYS CD 1 1
15 30158 1 1 32 LYS CE C -4.080 3.470 -19.086 1.00 . A A . 171 LYS CE 1 1
15 30159 1 1 32 LYS CG C -3.335 2.019 -17.196 1.00 . A A . 171 LYS CG 1 1
15 30160 1 1 32 LYS H H -1.273 1.929 -16.334 1.00 . A A . 171 LYS H 1 1
15 30161 1 1 32 LYS HA H -2.854 0.409 -14.344 1.00 . A A . 171 LYS HA 1 1
15 30162 1 1 32 LYS HB2 H -4.152 0.078 -16.753 1.00 . A A . 171 LYS HB2 1 1
15 30163 1 1 32 LYS HB3 H -4.530 1.318 -15.557 1.00 . A A . 171 LYS HB3 1 1
15 30164 1 1 32 LYS HD2 H -4.734 1.455 -18.720 1.00 . A A . 171 LYS HD2 1 1
15 30165 1 1 32 LYS HD3 H -5.351 2.646 -17.567 1.00 . A A . 171 LYS HD3 1 1
15 30166 1 1 32 LYS HE2 H -4.402 4.416 -18.672 1.00 . A A . 171 LYS HE2 1 1
15 30167 1 1 32 LYS HE3 H -3.005 3.469 -19.207 1.00 . A A . 171 LYS HE3 1 1
15 30168 1 1 32 LYS HG2 H -3.062 2.908 -16.642 1.00 . A A . 171 LYS HG2 1 1
15 30169 1 1 32 LYS HG3 H -2.480 1.677 -17.769 1.00 . A A . 171 LYS HG3 1 1
15 30170 1 1 32 LYS HZ1 H -4.468 2.325 -20.775 1.00 . A A . 171 LYS HZ1 1 1
15 30171 1 1 32 LYS HZ2 H -4.389 3.993 -21.072 1.00 . A A . 171 LYS HZ2 1 1
15 30172 1 1 32 LYS HZ3 H -5.750 3.331 -20.313 1.00 . A A . 171 LYS HZ3 1 1
15 30173 1 1 32 LYS N N -1.494 1.474 -15.495 1.00 . A A . 171 LYS N 1 1
15 30174 1 1 32 LYS NZ N -4.724 3.263 -20.411 1.00 . A A . 171 LYS NZ 1 1
15 30175 1 1 32 LYS O O -1.370 -0.928 -16.896 1.00 . A A . 171 LYS O 1 1
15 30176 1 1 33 PHE C C -2.668 -4.358 -14.827 1.00 . A A . 172 PHE C 1 1
15 30177 1 1 33 PHE CA C -1.903 -3.213 -15.490 1.00 . A A . 172 PHE CA 1 1
15 30178 1 1 33 PHE CB C -0.391 -3.362 -15.292 1.00 . A A . 172 PHE CB 1 1
15 30179 1 1 33 PHE CD1 C 0.233 -2.196 -13.143 1.00 . A A . 172 PHE CD1 1 1
15 30180 1 1 33 PHE CD2 C 0.101 -4.618 -13.171 1.00 . A A . 172 PHE CD2 1 1
15 30181 1 1 33 PHE CE1 C 0.614 -2.232 -11.795 1.00 . A A . 172 PHE CE1 1 1
15 30182 1 1 33 PHE CE2 C 0.481 -4.653 -11.825 1.00 . A A . 172 PHE CE2 1 1
15 30183 1 1 33 PHE CG C -0.025 -3.390 -13.828 1.00 . A A . 172 PHE CG 1 1
15 30184 1 1 33 PHE CZ C 0.737 -3.461 -11.137 1.00 . A A . 172 PHE CZ 1 1
15 30185 1 1 33 PHE H H -2.953 -1.752 -14.333 1.00 . A A . 172 PHE H 1 1
15 30186 1 1 33 PHE HA H -2.089 -3.297 -16.552 1.00 . A A . 172 PHE HA 1 1
15 30187 1 1 33 PHE HB2 H -0.070 -4.286 -15.754 1.00 . A A . 172 PHE HB2 1 1
15 30188 1 1 33 PHE HB3 H 0.106 -2.533 -15.776 1.00 . A A . 172 PHE HB3 1 1
15 30189 1 1 33 PHE HD1 H 0.134 -1.247 -13.654 1.00 . A A . 172 PHE HD1 1 1
15 30190 1 1 33 PHE HD2 H -0.098 -5.541 -13.698 1.00 . A A . 172 PHE HD2 1 1
15 30191 1 1 33 PHE HE1 H 0.813 -1.312 -11.267 1.00 . A A . 172 PHE HE1 1 1
15 30192 1 1 33 PHE HE2 H 0.580 -5.598 -11.316 1.00 . A A . 172 PHE HE2 1 1
15 30193 1 1 33 PHE HZ H 1.030 -3.487 -10.098 1.00 . A A . 172 PHE HZ 1 1
15 30194 1 1 33 PHE N N -2.350 -1.887 -15.102 1.00 . A A . 172 PHE N 1 1
15 30195 1 1 33 PHE O O -3.299 -4.204 -13.777 1.00 . A A . 172 PHE O 1 1
15 30196 1 1 34 THR C C -1.824 -7.753 -14.756 1.00 . A A . 173 THR C 1 1
15 30197 1 1 34 THR CA C -2.971 -6.757 -14.849 1.00 . A A . 173 THR CA 1 1
15 30198 1 1 34 THR CB C -4.065 -7.320 -15.757 1.00 . A A . 173 THR CB 1 1
15 30199 1 1 34 THR CG2 C -5.172 -6.271 -15.936 1.00 . A A . 173 THR CG2 1 1
15 30200 1 1 34 THR H H -1.786 -5.478 -16.128 1.00 . A A . 173 THR H 1 1
15 30201 1 1 34 THR HA H -3.378 -6.570 -13.855 1.00 . A A . 173 THR HA 1 1
15 30202 1 1 34 THR HB H -4.484 -8.211 -15.313 1.00 . A A . 173 THR HB 1 1
15 30203 1 1 34 THR HG1 H -4.054 -8.321 -17.422 1.00 . A A . 173 THR HG1 1 1
15 30204 1 1 34 THR HG21 H -4.941 -5.646 -16.784 1.00 . A A . 173 THR HG21 1 1
15 30205 1 1 34 THR HG22 H -5.233 -5.671 -15.044 1.00 . A A . 173 THR HG22 1 1
15 30206 1 1 34 THR HG23 H -6.120 -6.767 -16.101 1.00 . A A . 173 THR HG23 1 1
15 30207 1 1 34 THR N N -2.458 -5.518 -15.412 1.00 . A A . 173 THR N 1 1
15 30208 1 1 34 THR O O -1.108 -7.917 -15.740 1.00 . A A . 173 THR O 1 1
15 30209 1 1 34 THR OG1 O -3.501 -7.646 -17.019 1.00 . A A . 173 THR OG1 1 1
15 30210 1 1 35 VAL C C -0.842 -10.722 -13.054 1.00 . A A . 174 VAL C 1 1
15 30211 1 1 35 VAL CA C -0.455 -9.307 -13.476 1.00 . A A . 174 VAL CA 1 1
15 30212 1 1 35 VAL CB C 0.490 -8.744 -12.404 1.00 . A A . 174 VAL CB 1 1
15 30213 1 1 35 VAL CG1 C -0.063 -9.047 -11.009 1.00 . A A . 174 VAL CG1 1 1
15 30214 1 1 35 VAL CG2 C 1.846 -9.387 -12.538 1.00 . A A . 174 VAL CG2 1 1
15 30215 1 1 35 VAL H H -2.091 -8.167 -12.779 1.00 . A A . 174 VAL H 1 1
15 30216 1 1 35 VAL HA H 0.082 -9.354 -14.406 1.00 . A A . 174 VAL HA 1 1
15 30217 1 1 35 VAL HB H 0.581 -7.676 -12.512 1.00 . A A . 174 VAL HB 1 1
15 30218 1 1 35 VAL HG11 H -1.131 -8.881 -10.992 1.00 . A A . 174 VAL HG11 1 1
15 30219 1 1 35 VAL HG12 H 0.405 -8.391 -10.295 1.00 . A A . 174 VAL HG12 1 1
15 30220 1 1 35 VAL HG13 H 0.155 -10.069 -10.743 1.00 . A A . 174 VAL HG13 1 1
15 30221 1 1 35 VAL HG21 H 2.252 -9.560 -11.556 1.00 . A A . 174 VAL HG21 1 1
15 30222 1 1 35 VAL HG22 H 2.498 -8.730 -13.084 1.00 . A A . 174 VAL HG22 1 1
15 30223 1 1 35 VAL HG23 H 1.751 -10.317 -13.061 1.00 . A A . 174 VAL HG23 1 1
15 30224 1 1 35 VAL N N -1.594 -8.388 -13.592 1.00 . A A . 174 VAL N 1 1
15 30225 1 1 35 VAL O O -1.556 -10.928 -12.073 1.00 . A A . 174 VAL O 1 1
15 30226 1 1 36 ASP C C 0.338 -13.654 -12.477 1.00 . A A . 175 ASP C 1 1
15 30227 1 1 36 ASP CA C -0.640 -13.104 -13.519 1.00 . A A . 175 ASP CA 1 1
15 30228 1 1 36 ASP CB C -0.545 -13.951 -14.786 1.00 . A A . 175 ASP CB 1 1
15 30229 1 1 36 ASP CG C -0.424 -15.425 -14.423 1.00 . A A . 175 ASP CG 1 1
15 30230 1 1 36 ASP H H 0.149 -11.498 -14.624 1.00 . A A . 175 ASP H 1 1
15 30231 1 1 36 ASP HA H -1.648 -13.181 -13.129 1.00 . A A . 175 ASP HA 1 1
15 30232 1 1 36 ASP HB2 H -1.427 -13.797 -15.385 1.00 . A A . 175 ASP HB2 1 1
15 30233 1 1 36 ASP HB3 H 0.333 -13.654 -15.351 1.00 . A A . 175 ASP HB3 1 1
15 30234 1 1 36 ASP N N -0.358 -11.709 -13.813 1.00 . A A . 175 ASP N 1 1
15 30235 1 1 36 ASP O O 1.552 -13.683 -12.698 1.00 . A A . 175 ASP O 1 1
15 30236 1 1 36 ASP OD1 O -1.351 -15.936 -13.814 1.00 . A A . 175 ASP OD1 1 1
15 30237 1 1 36 ASP OD2 O 0.597 -16.019 -14.733 1.00 . A A . 175 ASP OD2 1 1
15 30238 1 1 37 LEU C C 1.397 -15.867 -10.775 1.00 . A A . 176 LEU C 1 1
15 30239 1 1 37 LEU CA C 0.503 -14.687 -10.236 1.00 . A A . 176 LEU CA 1 1
15 30240 1 1 37 LEU CB C -0.468 -14.984 -9.064 1.00 . A A . 176 LEU CB 1 1
15 30241 1 1 37 LEU CD1 C -2.230 -14.017 -7.567 1.00 . A A . 176 LEU CD1 1 1
15 30242 1 1 37 LEU CD2 C -0.349 -12.581 -8.328 1.00 . A A . 176 LEU CD2 1 1
15 30243 1 1 37 LEU CG C -1.294 -13.726 -8.740 1.00 . A A . 176 LEU CG 1 1
15 30244 1 1 37 LEU H H -1.203 -14.044 -11.298 1.00 . A A . 176 LEU H 1 1
15 30245 1 1 37 LEU HA H 1.202 -13.924 -9.897 1.00 . A A . 176 LEU HA 1 1
15 30246 1 1 37 LEU HB2 H -1.124 -15.806 -9.305 1.00 . A A . 176 LEU HB2 1 1
15 30247 1 1 37 LEU HB3 H 0.087 -15.211 -8.181 1.00 . A A . 176 LEU HB3 1 1
15 30248 1 1 37 LEU HD11 H -2.071 -15.029 -7.219 1.00 . A A . 176 LEU HD11 1 1
15 30249 1 1 37 LEU HD12 H -3.253 -13.894 -7.882 1.00 . A A . 176 LEU HD12 1 1
15 30250 1 1 37 LEU HD13 H -2.016 -13.325 -6.764 1.00 . A A . 176 LEU HD13 1 1
15 30251 1 1 37 LEU HD21 H -0.858 -11.938 -7.638 1.00 . A A . 176 LEU HD21 1 1
15 30252 1 1 37 LEU HD22 H -0.049 -12.025 -9.200 1.00 . A A . 176 LEU HD22 1 1
15 30253 1 1 37 LEU HD23 H 0.533 -12.991 -7.850 1.00 . A A . 176 LEU HD23 1 1
15 30254 1 1 37 LEU HG H -1.877 -13.420 -9.597 1.00 . A A . 176 LEU HG 1 1
15 30255 1 1 37 LEU N N -0.239 -14.094 -11.359 1.00 . A A . 176 LEU N 1 1
15 30256 1 1 37 LEU O O 1.740 -15.815 -11.946 1.00 . A A . 176 LEU O 1 1
15 30257 1 1 38 PRO C C 3.106 -18.071 -11.940 1.00 . A A . 177 PRO C 1 1
15 30258 1 1 38 PRO CA C 2.937 -17.832 -10.446 1.00 . A A . 177 PRO CA 1 1
15 30259 1 1 38 PRO CB C 2.448 -19.045 -9.738 1.00 . A A . 177 PRO CB 1 1
15 30260 1 1 38 PRO CD C 1.619 -17.142 -8.579 1.00 . A A . 177 PRO CD 1 1
15 30261 1 1 38 PRO CG C 2.263 -18.519 -8.374 1.00 . A A . 177 PRO CG 1 1
15 30262 1 1 38 PRO HA H 3.862 -17.574 -9.953 1.00 . A A . 177 PRO HA 1 1
15 30263 1 1 38 PRO HB2 H 1.531 -19.347 -10.159 1.00 . A A . 177 PRO HB2 1 1
15 30264 1 1 38 PRO HB3 H 3.179 -19.837 -9.744 1.00 . A A . 177 PRO HB3 1 1
15 30265 1 1 38 PRO HD2 H 0.567 -17.262 -8.452 1.00 . A A . 177 PRO HD2 1 1
15 30266 1 1 38 PRO HD3 H 2.041 -16.410 -7.901 1.00 . A A . 177 PRO HD3 1 1
15 30267 1 1 38 PRO HG2 H 1.610 -19.170 -7.809 1.00 . A A . 177 PRO HG2 1 1
15 30268 1 1 38 PRO HG3 H 3.208 -18.409 -7.874 1.00 . A A . 177 PRO HG3 1 1
15 30269 1 1 38 PRO N N 1.928 -16.816 -9.987 1.00 . A A . 177 PRO N 1 1
15 30270 1 1 38 PRO O O 2.243 -17.797 -12.768 1.00 . A A . 177 PRO O 1 1
15 30271 1 1 39 LYS C C 4.529 -20.253 -14.103 1.00 . A A . 178 LYS C 1 1
15 30272 1 1 39 LYS CA C 4.697 -18.817 -13.619 1.00 . A A . 178 LYS CA 1 1
15 30273 1 1 39 LYS CB C 6.177 -18.500 -13.700 1.00 . A A . 178 LYS CB 1 1
15 30274 1 1 39 LYS CD C 5.789 -16.014 -13.897 1.00 . A A . 178 LYS CD 1 1
15 30275 1 1 39 LYS CE C 4.952 -15.255 -14.921 1.00 . A A . 178 LYS CE 1 1
15 30276 1 1 39 LYS CG C 6.414 -17.249 -14.560 1.00 . A A . 178 LYS CG 1 1
15 30277 1 1 39 LYS H H 4.872 -18.751 -11.504 1.00 . A A . 178 LYS H 1 1
15 30278 1 1 39 LYS HA H 4.175 -18.136 -14.262 1.00 . A A . 178 LYS HA 1 1
15 30279 1 1 39 LYS HB2 H 6.543 -18.334 -12.703 1.00 . A A . 178 LYS HB2 1 1
15 30280 1 1 39 LYS HB3 H 6.694 -19.344 -14.134 1.00 . A A . 178 LYS HB3 1 1
15 30281 1 1 39 LYS HD2 H 5.168 -16.321 -13.074 1.00 . A A . 178 LYS HD2 1 1
15 30282 1 1 39 LYS HD3 H 6.574 -15.371 -13.531 1.00 . A A . 178 LYS HD3 1 1
15 30283 1 1 39 LYS HE2 H 5.580 -15.011 -15.772 1.00 . A A . 178 LYS HE2 1 1
15 30284 1 1 39 LYS HE3 H 4.131 -15.881 -15.246 1.00 . A A . 178 LYS HE3 1 1
15 30285 1 1 39 LYS HG2 H 7.471 -17.088 -14.674 1.00 . A A . 178 LYS HG2 1 1
15 30286 1 1 39 LYS HG3 H 5.972 -17.386 -15.538 1.00 . A A . 178 LYS HG3 1 1
15 30287 1 1 39 LYS HZ1 H 3.516 -14.199 -13.853 1.00 . A A . 178 LYS HZ1 1 1
15 30288 1 1 39 LYS HZ2 H 4.285 -13.285 -15.061 1.00 . A A . 178 LYS HZ2 1 1
15 30289 1 1 39 LYS HZ3 H 5.098 -13.639 -13.604 1.00 . A A . 178 LYS HZ3 1 1
15 30290 1 1 39 LYS N N 4.275 -18.560 -12.240 1.00 . A A . 178 LYS N 1 1
15 30291 1 1 39 LYS NZ N 4.420 -14.000 -14.313 1.00 . A A . 178 LYS NZ 1 1
15 30292 1 1 39 LYS O O 4.789 -20.537 -15.277 1.00 . A A . 178 LYS O 1 1
15 30293 1 1 40 LYS C C 2.765 -23.102 -13.879 1.00 . A A . 179 LYS C 1 1
15 30294 1 1 40 LYS CA C 4.160 -22.580 -13.596 1.00 . A A . 179 LYS CA 1 1
15 30295 1 1 40 LYS CB C 4.745 -23.411 -12.459 1.00 . A A . 179 LYS CB 1 1
15 30296 1 1 40 LYS CD C 6.794 -23.854 -11.106 1.00 . A A . 179 LYS CD 1 1
15 30297 1 1 40 LYS CE C 6.968 -22.790 -10.020 1.00 . A A . 179 LYS CE 1 1
15 30298 1 1 40 LYS CG C 6.253 -23.195 -12.378 1.00 . A A . 179 LYS CG 1 1
15 30299 1 1 40 LYS H H 4.111 -20.900 -12.281 1.00 . A A . 179 LYS H 1 1
15 30300 1 1 40 LYS HA H 4.794 -22.744 -14.452 1.00 . A A . 179 LYS HA 1 1
15 30301 1 1 40 LYS HB2 H 4.289 -23.110 -11.527 1.00 . A A . 179 LYS HB2 1 1
15 30302 1 1 40 LYS HB3 H 4.543 -24.458 -12.633 1.00 . A A . 179 LYS HB3 1 1
15 30303 1 1 40 LYS HD2 H 6.104 -24.608 -10.772 1.00 . A A . 179 LYS HD2 1 1
15 30304 1 1 40 LYS HD3 H 7.757 -24.308 -11.313 1.00 . A A . 179 LYS HD3 1 1
15 30305 1 1 40 LYS HE2 H 7.863 -22.220 -10.213 1.00 . A A . 179 LYS HE2 1 1
15 30306 1 1 40 LYS HE3 H 6.114 -22.127 -10.021 1.00 . A A . 179 LYS HE3 1 1
15 30307 1 1 40 LYS HG2 H 6.728 -23.635 -13.242 1.00 . A A . 179 LYS HG2 1 1
15 30308 1 1 40 LYS HG3 H 6.464 -22.139 -12.353 1.00 . A A . 179 LYS HG3 1 1
15 30309 1 1 40 LYS HZ1 H 7.343 -22.760 -7.973 1.00 . A A . 179 LYS HZ1 1 1
15 30310 1 1 40 LYS HZ2 H 7.803 -24.204 -8.740 1.00 . A A . 179 LYS HZ2 1 1
15 30311 1 1 40 LYS HZ3 H 6.161 -23.880 -8.434 1.00 . A A . 179 LYS HZ3 1 1
15 30312 1 1 40 LYS N N 4.217 -21.165 -13.206 1.00 . A A . 179 LYS N 1 1
15 30313 1 1 40 LYS NZ N 7.075 -23.456 -8.690 1.00 . A A . 179 LYS NZ 1 1
15 30314 1 1 40 LYS O O 1.953 -23.278 -12.977 1.00 . A A . 179 LYS O 1 1
15 30315 1 1 41 HIS C C 1.544 -25.011 -16.704 1.00 . A A . 180 HIS C 1 1
15 30316 1 1 41 HIS CA C 1.284 -24.056 -15.540 1.00 . A A . 180 HIS CA 1 1
15 30317 1 1 41 HIS CB C 0.273 -22.992 -15.945 1.00 . A A . 180 HIS CB 1 1
15 30318 1 1 41 HIS CD2 C -1.434 -23.604 -14.036 1.00 . A A . 180 HIS CD2 1 1
15 30319 1 1 41 HIS CE1 C -3.235 -23.692 -15.236 1.00 . A A . 180 HIS CE1 1 1
15 30320 1 1 41 HIS CG C -1.064 -23.321 -15.326 1.00 . A A . 180 HIS CG 1 1
15 30321 1 1 41 HIS H H 3.267 -23.356 -15.791 1.00 . A A . 180 HIS H 1 1
15 30322 1 1 41 HIS HA H 0.868 -24.654 -14.734 1.00 . A A . 180 HIS HA 1 1
15 30323 1 1 41 HIS HB2 H 0.608 -22.027 -15.588 1.00 . A A . 180 HIS HB2 1 1
15 30324 1 1 41 HIS HB3 H 0.176 -22.966 -17.026 1.00 . A A . 180 HIS HB3 1 1
15 30325 1 1 41 HIS HD2 H -0.763 -23.647 -13.189 1.00 . A A . 180 HIS HD2 1 1
15 30326 1 1 41 HIS HE1 H -4.262 -23.813 -15.540 1.00 . A A . 180 HIS HE1 1 1
15 30327 1 1 41 HIS HE2 H -3.341 -24.066 -13.190 1.00 . A A . 180 HIS HE2 1 1
15 30328 1 1 41 HIS N N 2.541 -23.451 -15.132 1.00 . A A . 180 HIS N 1 1
15 30329 1 1 41 HIS ND1 N -2.229 -23.383 -16.076 1.00 . A A . 180 HIS ND1 1 1
15 30330 1 1 41 HIS NE2 N -2.804 -23.838 -13.982 1.00 . A A . 180 HIS NE2 1 1
15 30331 1 1 41 HIS O O 2.291 -24.705 -17.643 1.00 . A A . 180 HIS O 1 1
15 30332 1 1 42 GLY C C 2.341 -27.974 -17.473 1.00 . A A . 181 GLY C 1 1
15 30333 1 1 42 GLY CA C 1.044 -27.197 -17.656 1.00 . A A . 181 GLY CA 1 1
15 30334 1 1 42 GLY H H 0.344 -26.345 -15.857 1.00 . A A . 181 GLY H 1 1
15 30335 1 1 42 GLY HA2 H 0.207 -27.874 -17.594 1.00 . A A . 181 GLY HA2 1 1
15 30336 1 1 42 GLY HA3 H 1.050 -26.729 -18.631 1.00 . A A . 181 GLY HA3 1 1
15 30337 1 1 42 GLY N N 0.916 -26.172 -16.628 1.00 . A A . 181 GLY N 1 1
15 30338 1 1 42 GLY O O 2.626 -28.919 -18.206 1.00 . A A . 181 GLY O 1 1
15 30339 1 1 43 ARG C C 4.076 -29.714 -15.741 1.00 . A A . 182 ARG C 1 1
15 30340 1 1 43 ARG CA C 4.365 -28.283 -16.158 1.00 . A A . 182 ARG CA 1 1
15 30341 1 1 43 ARG CB C 5.109 -27.550 -15.044 1.00 . A A . 182 ARG CB 1 1
15 30342 1 1 43 ARG CD C 7.579 -27.138 -15.183 1.00 . A A . 182 ARG CD 1 1
15 30343 1 1 43 ARG CG C 6.496 -28.175 -14.857 1.00 . A A . 182 ARG CG 1 1
15 30344 1 1 43 ARG CZ C 9.416 -27.695 -13.698 1.00 . A A . 182 ARG CZ 1 1
15 30345 1 1 43 ARG H H 2.829 -26.843 -15.888 1.00 . A A . 182 ARG H 1 1
15 30346 1 1 43 ARG HA H 4.977 -28.297 -17.041 1.00 . A A . 182 ARG HA 1 1
15 30347 1 1 43 ARG HB2 H 5.208 -26.506 -15.307 1.00 . A A . 182 ARG HB2 1 1
15 30348 1 1 43 ARG HB3 H 4.548 -27.644 -14.124 1.00 . A A . 182 ARG HB3 1 1
15 30349 1 1 43 ARG HD2 H 7.505 -26.870 -16.225 1.00 . A A . 182 ARG HD2 1 1
15 30350 1 1 43 ARG HD3 H 7.433 -26.257 -14.575 1.00 . A A . 182 ARG HD3 1 1
15 30351 1 1 43 ARG HE H 9.410 -28.094 -15.664 1.00 . A A . 182 ARG HE 1 1
15 30352 1 1 43 ARG HG2 H 6.603 -28.509 -13.834 1.00 . A A . 182 ARG HG2 1 1
15 30353 1 1 43 ARG HG3 H 6.603 -29.022 -15.526 1.00 . A A . 182 ARG HG3 1 1
15 30354 1 1 43 ARG HH11 H 7.845 -26.760 -12.877 1.00 . A A . 182 ARG HH11 1 1
15 30355 1 1 43 ARG HH12 H 9.136 -27.155 -11.791 1.00 . A A . 182 ARG HH12 1 1
15 30356 1 1 43 ARG HH21 H 11.097 -28.640 -14.236 1.00 . A A . 182 ARG HH21 1 1
15 30357 1 1 43 ARG HH22 H 10.973 -28.222 -12.560 1.00 . A A . 182 ARG HH22 1 1
15 30358 1 1 43 ARG N N 3.116 -27.591 -16.461 1.00 . A A . 182 ARG N 1 1
15 30359 1 1 43 ARG NE N 8.901 -27.701 -14.923 1.00 . A A . 182 ARG NE 1 1
15 30360 1 1 43 ARG NH1 N 8.747 -27.161 -12.713 1.00 . A A . 182 ARG NH1 1 1
15 30361 1 1 43 ARG NH2 N 10.586 -28.228 -13.480 1.00 . A A . 182 ARG NH2 1 1
15 30362 1 1 43 ARG O O 4.786 -30.648 -16.100 1.00 . A A . 182 ARG O 1 1
15 30363 1 1 44 GLY C C 3.138 -31.260 -12.973 1.00 . A A . 183 GLY C 1 1
15 30364 1 1 44 GLY CA C 2.590 -31.116 -14.387 1.00 . A A . 183 GLY CA 1 1
15 30365 1 1 44 GLY H H 2.534 -29.028 -14.682 1.00 . A A . 183 GLY H 1 1
15 30366 1 1 44 GLY HA2 H 1.506 -31.140 -14.363 1.00 . A A . 183 GLY HA2 1 1
15 30367 1 1 44 GLY HA3 H 2.960 -31.923 -15.001 1.00 . A A . 183 GLY HA3 1 1
15 30368 1 1 44 GLY N N 3.028 -29.839 -14.938 1.00 . A A . 183 GLY N 1 1
15 30369 1 1 44 GLY O O 2.634 -32.038 -12.164 1.00 . A A . 183 GLY O 1 1
15 30370 1 1 45 GLY C C 3.699 -29.917 -10.335 1.00 . A A . 184 GLY C 1 1
15 30371 1 1 45 GLY CA C 4.734 -30.421 -11.338 1.00 . A A . 184 GLY CA 1 1
15 30372 1 1 45 GLY H H 4.477 -29.830 -13.356 1.00 . A A . 184 GLY H 1 1
15 30373 1 1 45 GLY HA2 H 5.047 -31.419 -11.063 1.00 . A A . 184 GLY HA2 1 1
15 30374 1 1 45 GLY HA3 H 5.584 -29.764 -11.331 1.00 . A A . 184 GLY HA3 1 1
15 30375 1 1 45 GLY N N 4.150 -30.448 -12.673 1.00 . A A . 184 GLY N 1 1
15 30376 1 1 45 GLY O O 3.615 -30.390 -9.198 1.00 . A A . 184 GLY O 1 1
15 30377 1 1 46 GLN C C 0.527 -28.607 -10.590 1.00 . A A . 185 GLN C 1 1
15 30378 1 1 46 GLN CA C 1.899 -28.298 -9.989 1.00 . A A . 185 GLN CA 1 1
15 30379 1 1 46 GLN CB C 2.133 -26.780 -9.984 1.00 . A A . 185 GLN CB 1 1
15 30380 1 1 46 GLN CD C 1.617 -26.183 -7.625 1.00 . A A . 185 GLN CD 1 1
15 30381 1 1 46 GLN CG C 2.733 -26.325 -8.643 1.00 . A A . 185 GLN CG 1 1
15 30382 1 1 46 GLN H H 3.082 -28.600 -11.704 1.00 . A A . 185 GLN H 1 1
15 30383 1 1 46 GLN HA H 1.938 -28.672 -8.983 1.00 . A A . 185 GLN HA 1 1
15 30384 1 1 46 GLN HB2 H 2.823 -26.523 -10.778 1.00 . A A . 185 GLN HB2 1 1
15 30385 1 1 46 GLN HB3 H 1.195 -26.262 -10.148 1.00 . A A . 185 GLN HB3 1 1
15 30386 1 1 46 GLN HE21 H 1.118 -24.376 -8.259 1.00 . A A . 185 GLN HE21 1 1
15 30387 1 1 46 GLN HE22 H 0.178 -24.965 -6.995 1.00 . A A . 185 GLN HE22 1 1
15 30388 1 1 46 GLN HG2 H 3.455 -27.049 -8.297 1.00 . A A . 185 GLN HG2 1 1
15 30389 1 1 46 GLN HG3 H 3.209 -25.361 -8.770 1.00 . A A . 185 GLN HG3 1 1
15 30390 1 1 46 GLN N N 2.936 -28.928 -10.790 1.00 . A A . 185 GLN N 1 1
15 30391 1 1 46 GLN NE2 N 0.914 -25.084 -7.619 1.00 . A A . 185 GLN NE2 1 1
15 30392 1 1 46 GLN O O 0.308 -28.407 -11.786 1.00 . A A . 185 GLN O 1 1
15 30393 1 1 46 GLN OE1 O 1.377 -27.074 -6.809 1.00 . A A . 185 GLN OE1 1 1
15 30394 1 1 47 SER C C -2.439 -28.146 -10.706 1.00 . A A . 186 SER C 1 1
15 30395 1 1 47 SER CA C -1.741 -29.427 -10.277 1.00 . A A . 186 SER CA 1 1
15 30396 1 1 47 SER CB C -2.575 -30.085 -9.187 1.00 . A A . 186 SER CB 1 1
15 30397 1 1 47 SER H H -0.186 -29.266 -8.831 1.00 . A A . 186 SER H 1 1
15 30398 1 1 47 SER HA H -1.627 -30.152 -11.083 1.00 . A A . 186 SER HA 1 1
15 30399 1 1 47 SER HB2 H -1.945 -30.352 -8.359 1.00 . A A . 186 SER HB2 1 1
15 30400 1 1 47 SER HB3 H -3.346 -29.401 -8.854 1.00 . A A . 186 SER HB3 1 1
15 30401 1 1 47 SER HG H -2.476 -31.814 -10.078 1.00 . A A . 186 SER HG 1 1
15 30402 1 1 47 SER N N -0.402 -29.110 -9.772 1.00 . A A . 186 SER N 1 1
15 30403 1 1 47 SER O O -2.133 -27.082 -10.159 1.00 . A A . 186 SER O 1 1
15 30404 1 1 47 SER OG O -3.173 -31.265 -9.716 1.00 . A A . 186 SER OG 1 1
15 30405 1 1 48 ALA C C -4.822 -26.415 -10.844 1.00 . A A . 187 ALA C 1 1
15 30406 1 1 48 ALA CA C -4.036 -26.960 -12.037 1.00 . A A . 187 ALA CA 1 1
15 30407 1 1 48 ALA CB C -4.984 -27.218 -13.213 1.00 . A A . 187 ALA CB 1 1
15 30408 1 1 48 ALA H H -3.614 -29.056 -12.080 1.00 . A A . 187 ALA H 1 1
15 30409 1 1 48 ALA HA H -3.290 -26.235 -12.328 1.00 . A A . 187 ALA HA 1 1
15 30410 1 1 48 ALA HB1 H -5.083 -28.285 -13.367 1.00 . A A . 187 ALA HB1 1 1
15 30411 1 1 48 ALA HB2 H -4.578 -26.762 -14.106 1.00 . A A . 187 ALA HB2 1 1
15 30412 1 1 48 ALA HB3 H -5.959 -26.798 -12.996 1.00 . A A . 187 ALA HB3 1 1
15 30413 1 1 48 ALA N N -3.369 -28.202 -11.654 1.00 . A A . 187 ALA N 1 1
15 30414 1 1 48 ALA O O -4.802 -25.210 -10.582 1.00 . A A . 187 ALA O 1 1
15 30415 1 1 49 LEU C C -5.243 -26.358 -7.850 1.00 . A A . 188 LEU C 1 1
15 30416 1 1 49 LEU CA C -6.202 -26.922 -8.894 1.00 . A A . 188 LEU CA 1 1
15 30417 1 1 49 LEU CB C -6.957 -28.122 -8.311 1.00 . A A . 188 LEU CB 1 1
15 30418 1 1 49 LEU CD1 C -8.432 -28.330 -10.321 1.00 . A A . 188 LEU CD1 1 1
15 30419 1 1 49 LEU CD2 C -9.169 -29.271 -8.134 1.00 . A A . 188 LEU CD2 1 1
15 30420 1 1 49 LEU CG C -8.411 -28.129 -8.802 1.00 . A A . 188 LEU CG 1 1
15 30421 1 1 49 LEU H H -5.418 -28.250 -10.337 1.00 . A A . 188 LEU H 1 1
15 30422 1 1 49 LEU HA H -6.911 -26.153 -9.158 1.00 . A A . 188 LEU HA 1 1
15 30423 1 1 49 LEU HB2 H -6.469 -29.036 -8.619 1.00 . A A . 188 LEU HB2 1 1
15 30424 1 1 49 LEU HB3 H -6.945 -28.059 -7.233 1.00 . A A . 188 LEU HB3 1 1
15 30425 1 1 49 LEU HD11 H -7.883 -27.533 -10.800 1.00 . A A . 188 LEU HD11 1 1
15 30426 1 1 49 LEU HD12 H -9.452 -28.321 -10.678 1.00 . A A . 188 LEU HD12 1 1
15 30427 1 1 49 LEU HD13 H -7.972 -29.275 -10.565 1.00 . A A . 188 LEU HD13 1 1
15 30428 1 1 49 LEU HD21 H -9.927 -28.865 -7.477 1.00 . A A . 188 LEU HD21 1 1
15 30429 1 1 49 LEU HD22 H -8.479 -29.869 -7.556 1.00 . A A . 188 LEU HD22 1 1
15 30430 1 1 49 LEU HD23 H -9.638 -29.887 -8.886 1.00 . A A . 188 LEU HD23 1 1
15 30431 1 1 49 LEU HG H -8.885 -27.189 -8.557 1.00 . A A . 188 LEU HG 1 1
15 30432 1 1 49 LEU N N -5.467 -27.309 -10.096 1.00 . A A . 188 LEU N 1 1
15 30433 1 1 49 LEU O O -5.532 -25.374 -7.169 1.00 . A A . 188 LEU O 1 1
15 30434 1 1 50 ARG C C -2.478 -25.304 -7.080 1.00 . A A . 189 ARG C 1 1
15 30435 1 1 50 ARG CA C -3.052 -26.683 -6.797 1.00 . A A . 189 ARG CA 1 1
15 30436 1 1 50 ARG CB C -1.943 -27.745 -6.813 1.00 . A A . 189 ARG CB 1 1
15 30437 1 1 50 ARG CD C -1.219 -29.957 -5.844 1.00 . A A . 189 ARG CD 1 1
15 30438 1 1 50 ARG CG C -2.393 -28.982 -6.013 1.00 . A A . 189 ARG CG 1 1
15 30439 1 1 50 ARG CZ C 0.071 -29.159 -3.934 1.00 . A A . 189 ARG CZ 1 1
15 30440 1 1 50 ARG H H -3.976 -27.816 -8.312 1.00 . A A . 189 ARG H 1 1
15 30441 1 1 50 ARG HA H -3.483 -26.662 -5.811 1.00 . A A . 189 ARG HA 1 1
15 30442 1 1 50 ARG HB2 H -1.733 -28.032 -7.834 1.00 . A A . 189 ARG HB2 1 1
15 30443 1 1 50 ARG HB3 H -1.049 -27.332 -6.364 1.00 . A A . 189 ARG HB3 1 1
15 30444 1 1 50 ARG HD2 H -1.528 -30.938 -6.161 1.00 . A A . 189 ARG HD2 1 1
15 30445 1 1 50 ARG HD3 H -0.382 -29.632 -6.449 1.00 . A A . 189 ARG HD3 1 1
15 30446 1 1 50 ARG HE H -1.217 -30.695 -3.856 1.00 . A A . 189 ARG HE 1 1
15 30447 1 1 50 ARG HG2 H -2.733 -28.679 -5.036 1.00 . A A . 189 ARG HG2 1 1
15 30448 1 1 50 ARG HG3 H -3.192 -29.478 -6.529 1.00 . A A . 189 ARG HG3 1 1
15 30449 1 1 50 ARG HH11 H 0.365 -28.191 -5.663 1.00 . A A . 189 ARG HH11 1 1
15 30450 1 1 50 ARG HH12 H 1.277 -27.614 -4.317 1.00 . A A . 189 ARG HH12 1 1
15 30451 1 1 50 ARG HH21 H -0.017 -29.925 -2.089 1.00 . A A . 189 ARG HH21 1 1
15 30452 1 1 50 ARG HH22 H 1.069 -28.593 -2.294 1.00 . A A . 189 ARG HH22 1 1
15 30453 1 1 50 ARG N N -4.107 -27.030 -7.740 1.00 . A A . 189 ARG N 1 1
15 30454 1 1 50 ARG NE N -0.814 -30.012 -4.440 1.00 . A A . 189 ARG NE 1 1
15 30455 1 1 50 ARG NH1 N 0.611 -28.249 -4.700 1.00 . A A . 189 ARG NH1 1 1
15 30456 1 1 50 ARG NH2 N 0.399 -29.229 -2.674 1.00 . A A . 189 ARG NH2 1 1
15 30457 1 1 50 ARG O O -2.083 -24.590 -6.157 1.00 . A A . 189 ARG O 1 1
15 30458 1 1 51 PHE C C -2.536 -22.523 -8.065 1.00 . A A . 190 PHE C 1 1
15 30459 1 1 51 PHE CA C -1.755 -23.666 -8.715 1.00 . A A . 190 PHE CA 1 1
15 30460 1 1 51 PHE CB C -1.885 -23.600 -10.246 1.00 . A A . 190 PHE CB 1 1
15 30461 1 1 51 PHE CD1 C 0.316 -22.462 -10.756 1.00 . A A . 190 PHE CD1 1 1
15 30462 1 1 51 PHE CD2 C -1.733 -21.514 -11.641 1.00 . A A . 190 PHE CD2 1 1
15 30463 1 1 51 PHE CE1 C 1.056 -21.460 -11.396 1.00 . A A . 190 PHE CE1 1 1
15 30464 1 1 51 PHE CE2 C -0.992 -20.513 -12.283 1.00 . A A . 190 PHE CE2 1 1
15 30465 1 1 51 PHE CG C -1.078 -22.489 -10.878 1.00 . A A . 190 PHE CG 1 1
15 30466 1 1 51 PHE CZ C 0.403 -20.486 -12.160 1.00 . A A . 190 PHE CZ 1 1
15 30467 1 1 51 PHE H H -2.639 -25.566 -9.058 1.00 . A A . 190 PHE H 1 1
15 30468 1 1 51 PHE HA H -0.723 -23.622 -8.433 1.00 . A A . 190 PHE HA 1 1
15 30469 1 1 51 PHE HB2 H -1.553 -24.543 -10.660 1.00 . A A . 190 PHE HB2 1 1
15 30470 1 1 51 PHE HB3 H -2.930 -23.462 -10.497 1.00 . A A . 190 PHE HB3 1 1
15 30471 1 1 51 PHE HD1 H 0.811 -23.223 -10.168 1.00 . A A . 190 PHE HD1 1 1
15 30472 1 1 51 PHE HD2 H -2.812 -21.532 -11.742 1.00 . A A . 190 PHE HD2 1 1
15 30473 1 1 51 PHE HE1 H 2.143 -21.424 -11.299 1.00 . A A . 190 PHE HE1 1 1
15 30474 1 1 51 PHE HE2 H -1.497 -19.757 -12.875 1.00 . A A . 190 PHE HE2 1 1
15 30475 1 1 51 PHE HZ H 0.967 -19.718 -12.659 1.00 . A A . 190 PHE HZ 1 1
15 30476 1 1 51 PHE N N -2.364 -24.944 -8.349 1.00 . A A . 190 PHE N 1 1
15 30477 1 1 51 PHE O O -1.929 -21.622 -7.490 1.00 . A A . 190 PHE O 1 1
15 30478 1 1 52 ALA C C -4.411 -21.377 -6.060 1.00 . A A . 191 ALA C 1 1
15 30479 1 1 52 ALA CA C -4.603 -21.417 -7.585 1.00 . A A . 191 ALA CA 1 1
15 30480 1 1 52 ALA CB C -6.088 -21.572 -7.919 1.00 . A A . 191 ALA CB 1 1
15 30481 1 1 52 ALA H H -4.269 -23.187 -8.765 1.00 . A A . 191 ALA H 1 1
15 30482 1 1 52 ALA HA H -4.244 -20.493 -8.007 1.00 . A A . 191 ALA HA 1 1
15 30483 1 1 52 ALA HB1 H -6.377 -20.824 -8.637 1.00 . A A . 191 ALA HB1 1 1
15 30484 1 1 52 ALA HB2 H -6.676 -21.453 -7.018 1.00 . A A . 191 ALA HB2 1 1
15 30485 1 1 52 ALA HB3 H -6.260 -22.547 -8.333 1.00 . A A . 191 ALA HB3 1 1
15 30486 1 1 52 ALA N N -3.850 -22.524 -8.172 1.00 . A A . 191 ALA N 1 1
15 30487 1 1 52 ALA O O -4.240 -20.308 -5.486 1.00 . A A . 191 ALA O 1 1
15 30488 1 1 53 ARG C C -2.728 -22.185 -3.614 1.00 . A A . 192 ARG C 1 1
15 30489 1 1 53 ARG CA C -4.145 -22.644 -3.980 1.00 . A A . 192 ARG CA 1 1
15 30490 1 1 53 ARG CB C -4.342 -24.084 -3.506 1.00 . A A . 192 ARG CB 1 1
15 30491 1 1 53 ARG CD C -4.669 -25.329 -1.357 1.00 . A A . 192 ARG CD 1 1
15 30492 1 1 53 ARG CG C -3.885 -24.207 -2.046 1.00 . A A . 192 ARG CG 1 1
15 30493 1 1 53 ARG CZ C -5.710 -27.425 -2.031 1.00 . A A . 192 ARG CZ 1 1
15 30494 1 1 53 ARG H H -4.494 -23.354 -5.951 1.00 . A A . 192 ARG H 1 1
15 30495 1 1 53 ARG HA H -4.853 -22.016 -3.468 1.00 . A A . 192 ARG HA 1 1
15 30496 1 1 53 ARG HB2 H -5.384 -24.346 -3.581 1.00 . A A . 192 ARG HB2 1 1
15 30497 1 1 53 ARG HB3 H -3.761 -24.752 -4.129 1.00 . A A . 192 ARG HB3 1 1
15 30498 1 1 53 ARG HD2 H -4.148 -25.636 -0.465 1.00 . A A . 192 ARG HD2 1 1
15 30499 1 1 53 ARG HD3 H -5.650 -24.961 -1.094 1.00 . A A . 192 ARG HD3 1 1
15 30500 1 1 53 ARG HE H -4.215 -26.550 -3.032 1.00 . A A . 192 ARG HE 1 1
15 30501 1 1 53 ARG HG2 H -2.829 -24.427 -2.010 1.00 . A A . 192 ARG HG2 1 1
15 30502 1 1 53 ARG HG3 H -4.069 -23.277 -1.529 1.00 . A A . 192 ARG HG3 1 1
15 30503 1 1 53 ARG HH11 H -6.420 -26.570 -0.363 1.00 . A A . 192 ARG HH11 1 1
15 30504 1 1 53 ARG HH12 H -7.178 -28.054 -0.830 1.00 . A A . 192 ARG HH12 1 1
15 30505 1 1 53 ARG HH21 H -5.207 -28.496 -3.647 1.00 . A A . 192 ARG HH21 1 1
15 30506 1 1 53 ARG HH22 H -6.494 -29.144 -2.686 1.00 . A A . 192 ARG HH22 1 1
15 30507 1 1 53 ARG N N -4.389 -22.542 -5.428 1.00 . A A . 192 ARG N 1 1
15 30508 1 1 53 ARG NE N -4.805 -26.477 -2.252 1.00 . A A . 192 ARG NE 1 1
15 30509 1 1 53 ARG NH1 N -6.498 -27.345 -0.993 1.00 . A A . 192 ARG NH1 1 1
15 30510 1 1 53 ARG NH2 N -5.812 -28.435 -2.851 1.00 . A A . 192 ARG NH2 1 1
15 30511 1 1 53 ARG O O -2.483 -21.597 -2.569 1.00 . A A . 192 ARG O 1 1
15 30512 1 1 54 LEU C C 0.027 -20.844 -4.275 1.00 . A A . 193 LEU C 1 1
15 30513 1 1 54 LEU CA C -0.368 -22.332 -4.328 1.00 . A A . 193 LEU CA 1 1
15 30514 1 1 54 LEU CB C 0.320 -23.071 -5.497 1.00 . A A . 193 LEU CB 1 1
15 30515 1 1 54 LEU CD1 C 2.283 -21.533 -5.960 1.00 . A A . 193 LEU CD1 1 1
15 30516 1 1 54 LEU CD2 C 2.415 -23.208 -4.111 1.00 . A A . 193 LEU CD2 1 1
15 30517 1 1 54 LEU CG C 1.853 -22.926 -5.497 1.00 . A A . 193 LEU CG 1 1
15 30518 1 1 54 LEU H H -2.095 -23.077 -5.269 1.00 . A A . 193 LEU H 1 1
15 30519 1 1 54 LEU HA H -0.050 -22.802 -3.410 1.00 . A A . 193 LEU HA 1 1
15 30520 1 1 54 LEU HB2 H 0.084 -24.118 -5.422 1.00 . A A . 193 LEU HB2 1 1
15 30521 1 1 54 LEU HB3 H -0.076 -22.693 -6.423 1.00 . A A . 193 LEU HB3 1 1
15 30522 1 1 54 LEU HD11 H 1.464 -21.035 -6.456 1.00 . A A . 193 LEU HD11 1 1
15 30523 1 1 54 LEU HD12 H 3.099 -21.638 -6.655 1.00 . A A . 193 LEU HD12 1 1
15 30524 1 1 54 LEU HD13 H 2.607 -20.947 -5.116 1.00 . A A . 193 LEU HD13 1 1
15 30525 1 1 54 LEU HD21 H 2.266 -22.357 -3.477 1.00 . A A . 193 LEU HD21 1 1
15 30526 1 1 54 LEU HD22 H 3.471 -23.415 -4.194 1.00 . A A . 193 LEU HD22 1 1
15 30527 1 1 54 LEU HD23 H 1.912 -24.067 -3.690 1.00 . A A . 193 LEU HD23 1 1
15 30528 1 1 54 LEU HG H 2.258 -23.649 -6.187 1.00 . A A . 193 LEU HG 1 1
15 30529 1 1 54 LEU N N -1.805 -22.560 -4.487 1.00 . A A . 193 LEU N 1 1
15 30530 1 1 54 LEU O O 0.893 -20.471 -3.499 1.00 . A A . 193 LEU O 1 1
15 30531 1 1 55 ARG C C -0.445 -17.848 -3.822 1.00 . A A . 194 ARG C 1 1
15 30532 1 1 55 ARG CA C -0.207 -18.592 -5.154 1.00 . A A . 194 ARG CA 1 1
15 30533 1 1 55 ARG CB C -0.942 -17.882 -6.282 1.00 . A A . 194 ARG CB 1 1
15 30534 1 1 55 ARG CD C -3.211 -17.415 -7.210 1.00 . A A . 194 ARG CD 1 1
15 30535 1 1 55 ARG CG C -2.406 -17.653 -5.920 1.00 . A A . 194 ARG CG 1 1
15 30536 1 1 55 ARG CZ C -5.344 -16.559 -6.426 1.00 . A A . 194 ARG CZ 1 1
15 30537 1 1 55 ARG H H -1.252 -20.363 -5.726 1.00 . A A . 194 ARG H 1 1
15 30538 1 1 55 ARG HA H 0.847 -18.545 -5.376 1.00 . A A . 194 ARG HA 1 1
15 30539 1 1 55 ARG HB2 H -0.469 -16.929 -6.462 1.00 . A A . 194 ARG HB2 1 1
15 30540 1 1 55 ARG HB3 H -0.885 -18.495 -7.172 1.00 . A A . 194 ARG HB3 1 1
15 30541 1 1 55 ARG HD2 H -2.533 -17.152 -8.010 1.00 . A A . 194 ARG HD2 1 1
15 30542 1 1 55 ARG HD3 H -3.729 -18.320 -7.471 1.00 . A A . 194 ARG HD3 1 1
15 30543 1 1 55 ARG HE H -3.951 -15.433 -7.315 1.00 . A A . 194 ARG HE 1 1
15 30544 1 1 55 ARG HG2 H -2.792 -18.510 -5.401 1.00 . A A . 194 ARG HG2 1 1
15 30545 1 1 55 ARG HG3 H -2.494 -16.778 -5.282 1.00 . A A . 194 ARG HG3 1 1
15 30546 1 1 55 ARG HH11 H -5.000 -18.507 -6.133 1.00 . A A . 194 ARG HH11 1 1
15 30547 1 1 55 ARG HH12 H -6.524 -17.926 -5.556 1.00 . A A . 194 ARG HH12 1 1
15 30548 1 1 55 ARG HH21 H -5.956 -14.660 -6.584 1.00 . A A . 194 ARG HH21 1 1
15 30549 1 1 55 ARG HH22 H -7.071 -15.743 -5.822 1.00 . A A . 194 ARG HH22 1 1
15 30550 1 1 55 ARG N N -0.574 -20.015 -5.109 1.00 . A A . 194 ARG N 1 1
15 30551 1 1 55 ARG NE N -4.173 -16.337 -7.013 1.00 . A A . 194 ARG NE 1 1
15 30552 1 1 55 ARG NH1 N -5.647 -17.757 -6.010 1.00 . A A . 194 ARG NH1 1 1
15 30553 1 1 55 ARG NH2 N -6.190 -15.578 -6.267 1.00 . A A . 194 ARG NH2 1 1
15 30554 1 1 55 ARG O O 0.272 -16.927 -3.494 1.00 . A A . 194 ARG O 1 1
15 30555 1 1 56 MET C C -0.696 -16.917 -1.150 1.00 . A A . 195 MET C 1 1
15 30556 1 1 56 MET CA C -1.946 -17.345 -1.994 1.00 . A A . 195 MET CA 1 1
15 30557 1 1 56 MET CB C -2.885 -18.161 -1.102 1.00 . A A . 195 MET CB 1 1
15 30558 1 1 56 MET CE C -6.234 -18.719 0.020 1.00 . A A . 195 MET CE 1 1
15 30559 1 1 56 MET CG C -4.245 -18.330 -1.787 1.00 . A A . 195 MET CG 1 1
15 30560 1 1 56 MET H H -2.149 -18.718 -3.695 1.00 . A A . 195 MET H 1 1
15 30561 1 1 56 MET HA H -2.459 -16.461 -2.334 1.00 . A A . 195 MET HA 1 1
15 30562 1 1 56 MET HB2 H -2.453 -19.132 -0.920 1.00 . A A . 195 MET HB2 1 1
15 30563 1 1 56 MET HB3 H -3.019 -17.649 -0.160 1.00 . A A . 195 MET HB3 1 1
15 30564 1 1 56 MET HE1 H -6.700 -19.404 -0.674 1.00 . A A . 195 MET HE1 1 1
15 30565 1 1 56 MET HE2 H -6.975 -18.334 0.699 1.00 . A A . 195 MET HE2 1 1
15 30566 1 1 56 MET HE3 H -5.466 -19.231 0.580 1.00 . A A . 195 MET HE3 1 1
15 30567 1 1 56 MET HG2 H -4.179 -17.985 -2.810 1.00 . A A . 195 MET HG2 1 1
15 30568 1 1 56 MET HG3 H -4.530 -19.372 -1.775 1.00 . A A . 195 MET HG3 1 1
15 30569 1 1 56 MET N N -1.556 -18.141 -3.174 1.00 . A A . 195 MET N 1 1
15 30570 1 1 56 MET O O -0.615 -15.764 -0.732 1.00 . A A . 195 MET O 1 1
15 30571 1 1 56 MET SD S -5.491 -17.352 -0.898 1.00 . A A . 195 MET SD 1 1
15 30572 1 1 57 GLU C C 2.349 -16.397 -1.080 1.00 . A A . 196 GLU C 1 1
15 30573 1 1 57 GLU CA C 1.552 -17.426 -0.258 1.00 . A A . 196 GLU CA 1 1
15 30574 1 1 57 GLU CB C 2.405 -18.660 0.007 1.00 . A A . 196 GLU CB 1 1
15 30575 1 1 57 GLU CD C 4.552 -19.447 1.040 1.00 . A A . 196 GLU CD 1 1
15 30576 1 1 57 GLU CG C 3.537 -18.307 0.978 1.00 . A A . 196 GLU CG 1 1
15 30577 1 1 57 GLU H H 0.224 -18.688 -1.365 1.00 . A A . 196 GLU H 1 1
15 30578 1 1 57 GLU HA H 1.303 -16.962 0.675 1.00 . A A . 196 GLU HA 1 1
15 30579 1 1 57 GLU HB2 H 1.787 -19.430 0.444 1.00 . A A . 196 GLU HB2 1 1
15 30580 1 1 57 GLU HB3 H 2.828 -19.016 -0.920 1.00 . A A . 196 GLU HB3 1 1
15 30581 1 1 57 GLU HG2 H 4.027 -17.409 0.643 1.00 . A A . 196 GLU HG2 1 1
15 30582 1 1 57 GLU HG3 H 3.123 -18.148 1.962 1.00 . A A . 196 GLU HG3 1 1
15 30583 1 1 57 GLU N N 0.297 -17.797 -0.969 1.00 . A A . 196 GLU N 1 1
15 30584 1 1 57 GLU O O 2.975 -15.477 -0.553 1.00 . A A . 196 GLU O 1 1
15 30585 1 1 57 GLU OE1 O 4.172 -20.525 1.468 1.00 . A A . 196 GLU OE1 1 1
15 30586 1 1 57 GLU OE2 O 5.691 -19.224 0.668 1.00 . A A . 196 GLU OE2 1 1
15 30587 1 1 58 LYS C C 2.414 -14.393 -3.481 1.00 . A A . 197 LYS C 1 1
15 30588 1 1 58 LYS CA C 2.935 -15.826 -3.411 1.00 . A A . 197 LYS CA 1 1
15 30589 1 1 58 LYS CB C 2.813 -16.497 -4.777 1.00 . A A . 197 LYS CB 1 1
15 30590 1 1 58 LYS CD C 4.744 -18.007 -4.233 1.00 . A A . 197 LYS CD 1 1
15 30591 1 1 58 LYS CE C 5.388 -19.264 -4.810 1.00 . A A . 197 LYS CE 1 1
15 30592 1 1 58 LYS CG C 3.274 -17.957 -4.654 1.00 . A A . 197 LYS CG 1 1
15 30593 1 1 58 LYS H H 1.752 -17.385 -2.658 1.00 . A A . 197 LYS H 1 1
15 30594 1 1 58 LYS HA H 3.985 -15.772 -3.165 1.00 . A A . 197 LYS HA 1 1
15 30595 1 1 58 LYS HB2 H 1.793 -16.455 -5.120 1.00 . A A . 197 LYS HB2 1 1
15 30596 1 1 58 LYS HB3 H 3.442 -15.977 -5.495 1.00 . A A . 197 LYS HB3 1 1
15 30597 1 1 58 LYS HD2 H 5.261 -17.129 -4.595 1.00 . A A . 197 LYS HD2 1 1
15 30598 1 1 58 LYS HD3 H 4.808 -18.040 -3.153 1.00 . A A . 197 LYS HD3 1 1
15 30599 1 1 58 LYS HE2 H 4.850 -20.137 -4.463 1.00 . A A . 197 LYS HE2 1 1
15 30600 1 1 58 LYS HE3 H 5.367 -19.224 -5.895 1.00 . A A . 197 LYS HE3 1 1
15 30601 1 1 58 LYS HG2 H 2.666 -18.460 -3.905 1.00 . A A . 197 LYS HG2 1 1
15 30602 1 1 58 LYS HG3 H 3.153 -18.455 -5.602 1.00 . A A . 197 LYS HG3 1 1
15 30603 1 1 58 LYS HZ1 H 6.828 -19.426 -3.309 1.00 . A A . 197 LYS HZ1 1 1
15 30604 1 1 58 LYS HZ2 H 7.311 -18.485 -4.645 1.00 . A A . 197 LYS HZ2 1 1
15 30605 1 1 58 LYS HZ3 H 7.260 -20.178 -4.767 1.00 . A A . 197 LYS HZ3 1 1
15 30606 1 1 58 LYS N N 2.287 -16.614 -2.365 1.00 . A A . 197 LYS N 1 1
15 30607 1 1 58 LYS NZ N 6.805 -19.345 -4.348 1.00 . A A . 197 LYS NZ 1 1
15 30608 1 1 58 LYS O O 2.952 -13.593 -4.250 1.00 . A A . 197 LYS O 1 1
15 30609 1 1 59 ARG C C 2.014 -11.706 -2.310 1.00 . A A . 198 ARG C 1 1
15 30610 1 1 59 ARG CA C 0.898 -12.666 -2.711 1.00 . A A . 198 ARG CA 1 1
15 30611 1 1 59 ARG CB C -0.241 -12.538 -1.696 1.00 . A A . 198 ARG CB 1 1
15 30612 1 1 59 ARG CD C -2.407 -12.040 -2.926 1.00 . A A . 198 ARG CD 1 1
15 30613 1 1 59 ARG CG C -1.239 -11.440 -2.129 1.00 . A A . 198 ARG CG 1 1
15 30614 1 1 59 ARG CZ C -4.746 -11.453 -3.198 1.00 . A A . 198 ARG CZ 1 1
15 30615 1 1 59 ARG H H 1.031 -14.585 -1.976 1.00 . A A . 198 ARG H 1 1
15 30616 1 1 59 ARG HA H 0.520 -12.435 -3.684 1.00 . A A . 198 ARG HA 1 1
15 30617 1 1 59 ARG HB2 H -0.746 -13.485 -1.609 1.00 . A A . 198 ARG HB2 1 1
15 30618 1 1 59 ARG HB3 H 0.175 -12.276 -0.732 1.00 . A A . 198 ARG HB3 1 1
15 30619 1 1 59 ARG HD2 H -2.063 -12.323 -3.904 1.00 . A A . 198 ARG HD2 1 1
15 30620 1 1 59 ARG HD3 H -2.786 -12.912 -2.415 1.00 . A A . 198 ARG HD3 1 1
15 30621 1 1 59 ARG HE H -3.269 -10.116 -3.036 1.00 . A A . 198 ARG HE 1 1
15 30622 1 1 59 ARG HG2 H -1.625 -10.945 -1.247 1.00 . A A . 198 ARG HG2 1 1
15 30623 1 1 59 ARG HG3 H -0.728 -10.711 -2.741 1.00 . A A . 198 ARG HG3 1 1
15 30624 1 1 59 ARG HH11 H -4.319 -13.407 -3.171 1.00 . A A . 198 ARG HH11 1 1
15 30625 1 1 59 ARG HH12 H -5.999 -13.016 -3.344 1.00 . A A . 198 ARG HH12 1 1
15 30626 1 1 59 ARG HH21 H -5.467 -9.584 -3.255 1.00 . A A . 198 ARG HH21 1 1
15 30627 1 1 59 ARG HH22 H -6.642 -10.849 -3.390 1.00 . A A . 198 ARG HH22 1 1
15 30628 1 1 59 ARG N N 1.402 -14.029 -2.689 1.00 . A A . 198 ARG N 1 1
15 30629 1 1 59 ARG NE N -3.482 -11.068 -3.061 1.00 . A A . 198 ARG NE 1 1
15 30630 1 1 59 ARG NH1 N -5.040 -12.725 -3.239 1.00 . A A . 198 ARG NH1 1 1
15 30631 1 1 59 ARG NH2 N -5.694 -10.561 -3.291 1.00 . A A . 198 ARG NH2 1 1
15 30632 1 1 59 ARG O O 2.165 -10.628 -2.880 1.00 . A A . 198 ARG O 1 1
15 30633 1 1 60 HIS C C 4.875 -10.986 -1.932 1.00 . A A . 199 HIS C 1 1
15 30634 1 1 60 HIS CA C 3.890 -11.281 -0.807 1.00 . A A . 199 HIS CA 1 1
15 30635 1 1 60 HIS CB C 4.600 -12.032 0.304 1.00 . A A . 199 HIS CB 1 1
15 30636 1 1 60 HIS CD2 C 2.993 -11.746 2.357 1.00 . A A . 199 HIS CD2 1 1
15 30637 1 1 60 HIS CE1 C 2.276 -13.787 2.479 1.00 . A A . 199 HIS CE1 1 1
15 30638 1 1 60 HIS CG C 3.615 -12.446 1.353 1.00 . A A . 199 HIS CG 1 1
15 30639 1 1 60 HIS H H 2.621 -12.982 -0.879 1.00 . A A . 199 HIS H 1 1
15 30640 1 1 60 HIS HA H 3.496 -10.359 -0.423 1.00 . A A . 199 HIS HA 1 1
15 30641 1 1 60 HIS HB2 H 5.070 -12.916 -0.110 1.00 . A A . 199 HIS HB2 1 1
15 30642 1 1 60 HIS HB3 H 5.351 -11.398 0.745 1.00 . A A . 199 HIS HB3 1 1
15 30643 1 1 60 HIS HD2 H 3.139 -10.695 2.566 1.00 . A A . 199 HIS HD2 1 1
15 30644 1 1 60 HIS HE1 H 1.756 -14.679 2.792 1.00 . A A . 199 HIS HE1 1 1
15 30645 1 1 60 HIS HE2 H 1.564 -12.361 3.820 1.00 . A A . 199 HIS HE2 1 1
15 30646 1 1 60 HIS N N 2.791 -12.106 -1.307 1.00 . A A . 199 HIS N 1 1
15 30647 1 1 60 HIS ND1 N 3.143 -13.746 1.450 1.00 . A A . 199 HIS ND1 1 1
15 30648 1 1 60 HIS NE2 N 2.147 -12.593 3.066 1.00 . A A . 199 HIS NE2 1 1
15 30649 1 1 60 HIS O O 5.313 -9.849 -2.090 1.00 . A A . 199 HIS O 1 1
15 30650 1 1 61 ASN C C 5.474 -10.820 -4.838 1.00 . A A . 200 ASN C 1 1
15 30651 1 1 61 ASN CA C 6.129 -11.799 -3.859 1.00 . A A . 200 ASN CA 1 1
15 30652 1 1 61 ASN CB C 6.412 -13.137 -4.544 1.00 . A A . 200 ASN CB 1 1
15 30653 1 1 61 ASN CG C 6.867 -14.164 -3.510 1.00 . A A . 200 ASN CG 1 1
15 30654 1 1 61 ASN H H 4.806 -12.895 -2.572 1.00 . A A . 200 ASN H 1 1
15 30655 1 1 61 ASN HA H 7.049 -11.373 -3.492 1.00 . A A . 200 ASN HA 1 1
15 30656 1 1 61 ASN HB2 H 5.517 -13.486 -5.021 1.00 . A A . 200 ASN HB2 1 1
15 30657 1 1 61 ASN HB3 H 7.177 -13.004 -5.284 1.00 . A A . 200 ASN HB3 1 1
15 30658 1 1 61 ASN HD21 H 5.177 -14.092 -2.476 1.00 . A A . 200 ASN HD21 1 1
15 30659 1 1 61 ASN HD22 H 6.355 -15.143 -1.860 1.00 . A A . 200 ASN HD22 1 1
15 30660 1 1 61 ASN N N 5.203 -12.002 -2.729 1.00 . A A . 200 ASN N 1 1
15 30661 1 1 61 ASN ND2 N 6.063 -14.494 -2.536 1.00 . A A . 200 ASN ND2 1 1
15 30662 1 1 61 ASN O O 6.103 -9.925 -5.396 1.00 . A A . 200 ASN O 1 1
15 30663 1 1 61 ASN OD1 O 7.988 -14.665 -3.582 1.00 . A A . 200 ASN OD1 1 1
15 30664 1 1 62 TYR C C 3.514 -8.704 -5.359 1.00 . A A . 201 TYR C 1 1
15 30665 1 1 62 TYR CA C 3.405 -10.157 -5.884 1.00 . A A . 201 TYR CA 1 1
15 30666 1 1 62 TYR CB C 1.934 -10.549 -6.010 1.00 . A A . 201 TYR CB 1 1
15 30667 1 1 62 TYR CD1 C 1.001 -8.654 -7.420 1.00 . A A . 201 TYR CD1 1 1
15 30668 1 1 62 TYR CD2 C 0.525 -8.711 -5.043 1.00 . A A . 201 TYR CD2 1 1
15 30669 1 1 62 TYR CE1 C 0.275 -7.463 -7.538 1.00 . A A . 201 TYR CE1 1 1
15 30670 1 1 62 TYR CE2 C -0.203 -7.521 -5.160 1.00 . A A . 201 TYR CE2 1 1
15 30671 1 1 62 TYR CG C 1.126 -9.278 -6.173 1.00 . A A . 201 TYR CG 1 1
15 30672 1 1 62 TYR CZ C -0.329 -6.897 -6.406 1.00 . A A . 201 TYR CZ 1 1
15 30673 1 1 62 TYR H H 3.886 -11.812 -4.467 1.00 . A A . 201 TYR H 1 1
15 30674 1 1 62 TYR HA H 3.869 -10.186 -6.858 1.00 . A A . 201 TYR HA 1 1
15 30675 1 1 62 TYR HB2 H 1.799 -11.180 -6.877 1.00 . A A . 201 TYR HB2 1 1
15 30676 1 1 62 TYR HB3 H 1.620 -11.061 -5.125 1.00 . A A . 201 TYR HB3 1 1
15 30677 1 1 62 TYR HD1 H 1.462 -9.091 -8.305 1.00 . A A . 201 TYR HD1 1 1
15 30678 1 1 62 TYR HD2 H 0.619 -9.192 -4.079 1.00 . A A . 201 TYR HD2 1 1
15 30679 1 1 62 TYR HE1 H 0.181 -6.979 -8.488 1.00 . A A . 201 TYR HE1 1 1
15 30680 1 1 62 TYR HE2 H -0.668 -7.089 -4.285 1.00 . A A . 201 TYR HE2 1 1
15 30681 1 1 62 TYR HH H -0.766 -5.303 -7.360 1.00 . A A . 201 TYR HH 1 1
15 30682 1 1 62 TYR N N 4.184 -11.030 -4.991 1.00 . A A . 201 TYR N 1 1
15 30683 1 1 62 TYR O O 3.775 -7.784 -6.136 1.00 . A A . 201 TYR O 1 1
15 30684 1 1 62 TYR OH O -1.018 -5.711 -6.527 1.00 . A A . 201 TYR OH 1 1
15 30685 1 1 63 VAL C C 4.797 -6.558 -3.610 1.00 . A A . 202 VAL C 1 1
15 30686 1 1 63 VAL CA C 3.398 -7.161 -3.441 1.00 . A A . 202 VAL CA 1 1
15 30687 1 1 63 VAL CB C 3.070 -7.260 -1.938 1.00 . A A . 202 VAL CB 1 1
15 30688 1 1 63 VAL CG1 C 3.805 -6.171 -1.148 1.00 . A A . 202 VAL CG1 1 1
15 30689 1 1 63 VAL CG2 C 1.555 -7.112 -1.726 1.00 . A A . 202 VAL CG2 1 1
15 30690 1 1 63 VAL H H 3.084 -9.243 -3.478 1.00 . A A . 202 VAL H 1 1
15 30691 1 1 63 VAL HA H 2.681 -6.509 -3.921 1.00 . A A . 202 VAL HA 1 1
15 30692 1 1 63 VAL HB H 3.387 -8.227 -1.575 1.00 . A A . 202 VAL HB 1 1
15 30693 1 1 63 VAL HG11 H 4.844 -6.439 -1.036 1.00 . A A . 202 VAL HG11 1 1
15 30694 1 1 63 VAL HG12 H 3.355 -6.076 -0.178 1.00 . A A . 202 VAL HG12 1 1
15 30695 1 1 63 VAL HG13 H 3.721 -5.229 -1.673 1.00 . A A . 202 VAL HG13 1 1
15 30696 1 1 63 VAL HG21 H 1.202 -6.205 -2.186 1.00 . A A . 202 VAL HG21 1 1
15 30697 1 1 63 VAL HG22 H 1.351 -7.073 -0.668 1.00 . A A . 202 VAL HG22 1 1
15 30698 1 1 63 VAL HG23 H 1.043 -7.964 -2.158 1.00 . A A . 202 VAL HG23 1 1
15 30699 1 1 63 VAL N N 3.321 -8.500 -4.043 1.00 . A A . 202 VAL N 1 1
15 30700 1 1 63 VAL O O 4.912 -5.379 -3.953 1.00 . A A . 202 VAL O 1 1
15 30701 1 1 64 ARG C C 7.354 -6.344 -4.987 1.00 . A A . 203 ARG C 1 1
15 30702 1 1 64 ARG CA C 7.203 -6.789 -3.540 1.00 . A A . 203 ARG CA 1 1
15 30703 1 1 64 ARG CB C 8.249 -7.852 -3.211 1.00 . A A . 203 ARG CB 1 1
15 30704 1 1 64 ARG CD C 10.706 -8.297 -2.980 1.00 . A A . 203 ARG CD 1 1
15 30705 1 1 64 ARG CG C 9.645 -7.217 -3.220 1.00 . A A . 203 ARG CG 1 1
15 30706 1 1 64 ARG CZ C 11.154 -10.076 -1.390 1.00 . A A . 203 ARG CZ 1 1
15 30707 1 1 64 ARG H H 5.727 -8.272 -3.115 1.00 . A A . 203 ARG H 1 1
15 30708 1 1 64 ARG HA H 7.331 -5.931 -2.884 1.00 . A A . 203 ARG HA 1 1
15 30709 1 1 64 ARG HB2 H 8.040 -8.270 -2.236 1.00 . A A . 203 ARG HB2 1 1
15 30710 1 1 64 ARG HB3 H 8.200 -8.638 -3.952 1.00 . A A . 203 ARG HB3 1 1
15 30711 1 1 64 ARG HD2 H 10.705 -8.991 -3.812 1.00 . A A . 203 ARG HD2 1 1
15 30712 1 1 64 ARG HD3 H 11.677 -7.824 -2.913 1.00 . A A . 203 ARG HD3 1 1
15 30713 1 1 64 ARG HE H 9.684 -8.735 -1.181 1.00 . A A . 203 ARG HE 1 1
15 30714 1 1 64 ARG HG2 H 9.821 -6.739 -4.171 1.00 . A A . 203 ARG HG2 1 1
15 30715 1 1 64 ARG HG3 H 9.701 -6.483 -2.436 1.00 . A A . 203 ARG HG3 1 1
15 30716 1 1 64 ARG HH11 H 12.364 -9.981 -2.987 1.00 . A A . 203 ARG HH11 1 1
15 30717 1 1 64 ARG HH12 H 12.694 -11.260 -1.867 1.00 . A A . 203 ARG HH12 1 1
15 30718 1 1 64 ARG HH21 H 10.113 -10.411 0.286 1.00 . A A . 203 ARG HH21 1 1
15 30719 1 1 64 ARG HH22 H 11.421 -11.503 -0.019 1.00 . A A . 203 ARG HH22 1 1
15 30720 1 1 64 ARG N N 5.853 -7.340 -3.380 1.00 . A A . 203 ARG N 1 1
15 30721 1 1 64 ARG NE N 10.423 -9.025 -1.752 1.00 . A A . 203 ARG NE 1 1
15 30722 1 1 64 ARG NH1 N 12.149 -10.468 -2.138 1.00 . A A . 203 ARG NH1 1 1
15 30723 1 1 64 ARG NH2 N 10.876 -10.715 -0.286 1.00 . A A . 203 ARG NH2 1 1
15 30724 1 1 64 ARG O O 7.916 -5.292 -5.281 1.00 . A A . 203 ARG O 1 1
15 30725 1 1 65 LYS C C 6.281 -5.607 -7.604 1.00 . A A . 204 LYS C 1 1
15 30726 1 1 65 LYS CA C 6.992 -6.923 -7.305 1.00 . A A . 204 LYS CA 1 1
15 30727 1 1 65 LYS CB C 6.360 -8.040 -8.127 1.00 . A A . 204 LYS CB 1 1
15 30728 1 1 65 LYS CD C 6.400 -9.182 -10.354 1.00 . A A . 204 LYS CD 1 1
15 30729 1 1 65 LYS CE C 6.170 -10.550 -9.706 1.00 . A A . 204 LYS CE 1 1
15 30730 1 1 65 LYS CG C 7.178 -8.271 -9.403 1.00 . A A . 204 LYS CG 1 1
15 30731 1 1 65 LYS H H 6.578 -8.067 -5.530 1.00 . A A . 204 LYS H 1 1
15 30732 1 1 65 LYS HA H 8.048 -6.827 -7.560 1.00 . A A . 204 LYS HA 1 1
15 30733 1 1 65 LYS HB2 H 6.335 -8.949 -7.541 1.00 . A A . 204 LYS HB2 1 1
15 30734 1 1 65 LYS HB3 H 5.354 -7.760 -8.389 1.00 . A A . 204 LYS HB3 1 1
15 30735 1 1 65 LYS HD2 H 5.450 -8.728 -10.590 1.00 . A A . 204 LYS HD2 1 1
15 30736 1 1 65 LYS HD3 H 6.972 -9.310 -11.264 1.00 . A A . 204 LYS HD3 1 1
15 30737 1 1 65 LYS HE2 H 6.946 -10.738 -8.973 1.00 . A A . 204 LYS HE2 1 1
15 30738 1 1 65 LYS HE3 H 5.203 -10.565 -9.225 1.00 . A A . 204 LYS HE3 1 1
15 30739 1 1 65 LYS HG2 H 7.374 -7.326 -9.887 1.00 . A A . 204 LYS HG2 1 1
15 30740 1 1 65 LYS HG3 H 8.116 -8.738 -9.152 1.00 . A A . 204 LYS HG3 1 1
15 30741 1 1 65 LYS HZ1 H 7.108 -12.146 -10.659 1.00 . A A . 204 LYS HZ1 1 1
15 30742 1 1 65 LYS HZ2 H 6.192 -11.173 -11.695 1.00 . A A . 204 LYS HZ2 1 1
15 30743 1 1 65 LYS HZ3 H 5.412 -12.256 -10.641 1.00 . A A . 204 LYS HZ3 1 1
15 30744 1 1 65 LYS N N 6.876 -7.196 -5.882 1.00 . A A . 204 LYS N 1 1
15 30745 1 1 65 LYS NZ N 6.226 -11.610 -10.755 1.00 . A A . 204 LYS NZ 1 1
15 30746 1 1 65 LYS O O 6.820 -4.751 -8.307 1.00 . A A . 204 LYS O 1 1
15 30747 1 1 66 VAL C C 5.236 -3.028 -6.615 1.00 . A A . 205 VAL C 1 1
15 30748 1 1 66 VAL CA C 4.404 -4.162 -7.211 1.00 . A A . 205 VAL CA 1 1
15 30749 1 1 66 VAL CB C 3.041 -4.213 -6.575 1.00 . A A . 205 VAL CB 1 1
15 30750 1 1 66 VAL CG1 C 2.283 -2.933 -6.923 1.00 . A A . 205 VAL CG1 1 1
15 30751 1 1 66 VAL CG2 C 2.285 -5.413 -7.134 1.00 . A A . 205 VAL CG2 1 1
15 30752 1 1 66 VAL H H 4.722 -6.094 -6.433 1.00 . A A . 205 VAL H 1 1
15 30753 1 1 66 VAL HA H 4.282 -3.993 -8.275 1.00 . A A . 205 VAL HA 1 1
15 30754 1 1 66 VAL HB H 3.147 -4.321 -5.509 1.00 . A A . 205 VAL HB 1 1
15 30755 1 1 66 VAL HG11 H 1.992 -2.426 -6.018 1.00 . A A . 205 VAL HG11 1 1
15 30756 1 1 66 VAL HG12 H 1.407 -3.185 -7.497 1.00 . A A . 205 VAL HG12 1 1
15 30757 1 1 66 VAL HG13 H 2.911 -2.279 -7.512 1.00 . A A . 205 VAL HG13 1 1
15 30758 1 1 66 VAL HG21 H 2.152 -6.144 -6.357 1.00 . A A . 205 VAL HG21 1 1
15 30759 1 1 66 VAL HG22 H 2.850 -5.845 -7.946 1.00 . A A . 205 VAL HG22 1 1
15 30760 1 1 66 VAL HG23 H 1.320 -5.084 -7.499 1.00 . A A . 205 VAL HG23 1 1
15 30761 1 1 66 VAL N N 5.107 -5.409 -7.027 1.00 . A A . 205 VAL N 1 1
15 30762 1 1 66 VAL O O 5.385 -1.971 -7.220 1.00 . A A . 205 VAL O 1 1
15 30763 1 1 67 ALA C C 7.887 -1.999 -5.653 1.00 . A A . 206 ALA C 1 1
15 30764 1 1 67 ALA CA C 6.659 -2.246 -4.791 1.00 . A A . 206 ALA CA 1 1
15 30765 1 1 67 ALA CB C 7.078 -2.711 -3.402 1.00 . A A . 206 ALA CB 1 1
15 30766 1 1 67 ALA H H 5.739 -4.104 -4.961 1.00 . A A . 206 ALA H 1 1
15 30767 1 1 67 ALA HA H 6.108 -1.328 -4.694 1.00 . A A . 206 ALA HA 1 1
15 30768 1 1 67 ALA HB1 H 6.206 -2.812 -2.777 1.00 . A A . 206 ALA HB1 1 1
15 30769 1 1 67 ALA HB2 H 7.746 -1.991 -2.971 1.00 . A A . 206 ALA HB2 1 1
15 30770 1 1 67 ALA HB3 H 7.573 -3.665 -3.481 1.00 . A A . 206 ALA HB3 1 1
15 30771 1 1 67 ALA N N 5.810 -3.252 -5.430 1.00 . A A . 206 ALA N 1 1
15 30772 1 1 67 ALA O O 8.362 -0.873 -5.766 1.00 . A A . 206 ALA O 1 1
15 30773 1 1 68 GLU C C 9.197 -2.135 -8.310 1.00 . A A . 207 GLU C 1 1
15 30774 1 1 68 GLU CA C 9.574 -2.981 -7.112 1.00 . A A . 207 GLU CA 1 1
15 30775 1 1 68 GLU CB C 9.990 -4.371 -7.587 1.00 . A A . 207 GLU CB 1 1
15 30776 1 1 68 GLU CD C 11.748 -5.339 -9.081 1.00 . A A . 207 GLU CD 1 1
15 30777 1 1 68 GLU CG C 11.482 -4.370 -7.937 1.00 . A A . 207 GLU CG 1 1
15 30778 1 1 68 GLU H H 7.969 -3.947 -6.121 1.00 . A A . 207 GLU H 1 1
15 30779 1 1 68 GLU HA H 10.389 -2.526 -6.575 1.00 . A A . 207 GLU HA 1 1
15 30780 1 1 68 GLU HB2 H 9.801 -5.082 -6.799 1.00 . A A . 207 GLU HB2 1 1
15 30781 1 1 68 GLU HB3 H 9.416 -4.638 -8.456 1.00 . A A . 207 GLU HB3 1 1
15 30782 1 1 68 GLU HG2 H 11.772 -3.379 -8.238 1.00 . A A . 207 GLU HG2 1 1
15 30783 1 1 68 GLU HG3 H 12.052 -4.670 -7.076 1.00 . A A . 207 GLU HG3 1 1
15 30784 1 1 68 GLU N N 8.393 -3.075 -6.257 1.00 . A A . 207 GLU N 1 1
15 30785 1 1 68 GLU O O 9.961 -1.303 -8.787 1.00 . A A . 207 GLU O 1 1
15 30786 1 1 68 GLU OE1 O 11.014 -5.301 -10.057 1.00 . A A . 207 GLU OE1 1 1
15 30787 1 1 68 GLU OE2 O 12.690 -6.105 -8.966 1.00 . A A . 207 GLU OE2 1 1
15 30788 1 1 69 THR C C 7.256 -0.116 -9.459 1.00 . A A . 208 THR C 1 1
15 30789 1 1 69 THR CA C 7.412 -1.592 -9.866 1.00 . A A . 208 THR CA 1 1
15 30790 1 1 69 THR CB C 6.071 -2.201 -10.317 1.00 . A A . 208 THR CB 1 1
15 30791 1 1 69 THR CG2 C 5.367 -1.234 -11.263 1.00 . A A . 208 THR CG2 1 1
15 30792 1 1 69 THR H H 7.395 -3.005 -8.312 1.00 . A A . 208 THR H 1 1
15 30793 1 1 69 THR HA H 8.106 -1.644 -10.698 1.00 . A A . 208 THR HA 1 1
15 30794 1 1 69 THR HB H 5.446 -2.376 -9.462 1.00 . A A . 208 THR HB 1 1
15 30795 1 1 69 THR HG1 H 6.482 -4.109 -10.332 1.00 . A A . 208 THR HG1 1 1
15 30796 1 1 69 THR HG21 H 4.690 -1.784 -11.897 1.00 . A A . 208 THR HG21 1 1
15 30797 1 1 69 THR HG22 H 6.097 -0.723 -11.878 1.00 . A A . 208 THR HG22 1 1
15 30798 1 1 69 THR HG23 H 4.810 -0.511 -10.689 1.00 . A A . 208 THR HG23 1 1
15 30799 1 1 69 THR N N 7.965 -2.344 -8.763 1.00 . A A . 208 THR N 1 1
15 30800 1 1 69 THR O O 7.378 0.776 -10.300 1.00 . A A . 208 THR O 1 1
15 30801 1 1 69 THR OG1 O 6.317 -3.434 -10.994 1.00 . A A . 208 THR OG1 1 1
15 30802 1 1 70 ALA C C 7.966 2.369 -7.886 1.00 . A A . 209 ALA C 1 1
15 30803 1 1 70 ALA CA C 6.686 1.528 -7.740 1.00 . A A . 209 ALA CA 1 1
15 30804 1 1 70 ALA CB C 6.265 1.501 -6.246 1.00 . A A . 209 ALA CB 1 1
15 30805 1 1 70 ALA H H 6.762 -0.592 -7.558 1.00 . A A . 209 ALA H 1 1
15 30806 1 1 70 ALA HA H 5.889 1.963 -8.322 1.00 . A A . 209 ALA HA 1 1
15 30807 1 1 70 ALA HB1 H 5.548 0.710 -6.080 1.00 . A A . 209 ALA HB1 1 1
15 30808 1 1 70 ALA HB2 H 5.819 2.446 -5.976 1.00 . A A . 209 ALA HB2 1 1
15 30809 1 1 70 ALA HB3 H 7.142 1.326 -5.625 1.00 . A A . 209 ALA HB3 1 1
15 30810 1 1 70 ALA N N 6.914 0.146 -8.179 1.00 . A A . 209 ALA N 1 1
15 30811 1 1 70 ALA O O 7.912 3.541 -8.256 1.00 . A A . 209 ALA O 1 1
15 30812 1 1 71 VAL C C 10.693 2.960 -9.013 1.00 . A A . 210 VAL C 1 1
15 30813 1 1 71 VAL CA C 10.367 2.509 -7.596 1.00 . A A . 210 VAL CA 1 1
15 30814 1 1 71 VAL CB C 11.522 1.656 -7.013 1.00 . A A . 210 VAL CB 1 1
15 30815 1 1 71 VAL CG1 C 10.947 0.536 -6.144 1.00 . A A . 210 VAL CG1 1 1
15 30816 1 1 71 VAL CG2 C 12.364 1.007 -8.118 1.00 . A A . 210 VAL CG2 1 1
15 30817 1 1 71 VAL H H 9.053 0.907 -7.121 1.00 . A A . 210 VAL H 1 1
15 30818 1 1 71 VAL HA H 10.272 3.394 -6.988 1.00 . A A . 210 VAL HA 1 1
15 30819 1 1 71 VAL HB H 12.154 2.287 -6.404 1.00 . A A . 210 VAL HB 1 1
15 30820 1 1 71 VAL HG11 H 11.703 0.192 -5.451 1.00 . A A . 210 VAL HG11 1 1
15 30821 1 1 71 VAL HG12 H 10.657 -0.277 -6.778 1.00 . A A . 210 VAL HG12 1 1
15 30822 1 1 71 VAL HG13 H 10.100 0.886 -5.601 1.00 . A A . 210 VAL HG13 1 1
15 30823 1 1 71 VAL HG21 H 12.919 1.757 -8.654 1.00 . A A . 210 VAL HG21 1 1
15 30824 1 1 71 VAL HG22 H 11.718 0.471 -8.794 1.00 . A A . 210 VAL HG22 1 1
15 30825 1 1 71 VAL HG23 H 13.053 0.315 -7.655 1.00 . A A . 210 VAL HG23 1 1
15 30826 1 1 71 VAL N N 9.102 1.780 -7.546 1.00 . A A . 210 VAL N 1 1
15 30827 1 1 71 VAL O O 11.089 4.113 -9.224 1.00 . A A . 210 VAL O 1 1
15 30828 1 1 72 GLN C C 9.756 3.562 -11.753 1.00 . A A . 211 GLN C 1 1
15 30829 1 1 72 GLN CA C 10.740 2.467 -11.361 1.00 . A A . 211 GLN CA 1 1
15 30830 1 1 72 GLN CB C 10.546 1.245 -12.279 1.00 . A A . 211 GLN CB 1 1
15 30831 1 1 72 GLN CD C 11.467 -1.013 -12.807 1.00 . A A . 211 GLN CD 1 1
15 30832 1 1 72 GLN CG C 11.804 0.371 -12.259 1.00 . A A . 211 GLN CG 1 1
15 30833 1 1 72 GLN H H 10.124 1.215 -9.770 1.00 . A A . 211 GLN H 1 1
15 30834 1 1 72 GLN HA H 11.749 2.834 -11.463 1.00 . A A . 211 GLN HA 1 1
15 30835 1 1 72 GLN HB2 H 9.702 0.666 -11.933 1.00 . A A . 211 GLN HB2 1 1
15 30836 1 1 72 GLN HB3 H 10.353 1.575 -13.296 1.00 . A A . 211 GLN HB3 1 1
15 30837 1 1 72 GLN HE21 H 10.476 -0.308 -14.378 1.00 . A A . 211 GLN HE21 1 1
15 30838 1 1 72 GLN HE22 H 10.569 -2.006 -14.276 1.00 . A A . 211 GLN HE22 1 1
15 30839 1 1 72 GLN HG2 H 12.570 0.823 -12.865 1.00 . A A . 211 GLN HG2 1 1
15 30840 1 1 72 GLN HG3 H 12.156 0.277 -11.248 1.00 . A A . 211 GLN HG3 1 1
15 30841 1 1 72 GLN N N 10.494 2.095 -9.982 1.00 . A A . 211 GLN N 1 1
15 30842 1 1 72 GLN NE2 N 10.776 -1.119 -13.909 1.00 . A A . 211 GLN NE2 1 1
15 30843 1 1 72 GLN O O 10.095 4.532 -12.426 1.00 . A A . 211 GLN O 1 1
15 30844 1 1 72 GLN OE1 O 11.831 -2.025 -12.207 1.00 . A A . 211 GLN OE1 1 1
15 30845 1 1 73 LEU C C 7.740 5.720 -10.869 1.00 . A A . 212 LEU C 1 1
15 30846 1 1 73 LEU CA C 7.456 4.355 -11.501 1.00 . A A . 212 LEU CA 1 1
15 30847 1 1 73 LEU CB C 6.139 3.815 -10.957 1.00 . A A . 212 LEU CB 1 1
15 30848 1 1 73 LEU CD1 C 5.809 2.361 -12.973 1.00 . A A . 212 LEU CD1 1 1
15 30849 1 1 73 LEU CD2 C 3.861 2.982 -11.546 1.00 . A A . 212 LEU CD2 1 1
15 30850 1 1 73 LEU CG C 5.197 3.468 -12.116 1.00 . A A . 212 LEU CG 1 1
15 30851 1 1 73 LEU H H 8.392 2.612 -10.678 1.00 . A A . 212 LEU H 1 1
15 30852 1 1 73 LEU HA H 7.344 4.492 -12.564 1.00 . A A . 212 LEU HA 1 1
15 30853 1 1 73 LEU HB2 H 6.335 2.935 -10.380 1.00 . A A . 212 LEU HB2 1 1
15 30854 1 1 73 LEU HB3 H 5.684 4.547 -10.325 1.00 . A A . 212 LEU HB3 1 1
15 30855 1 1 73 LEU HD11 H 6.640 1.916 -12.446 1.00 . A A . 212 LEU HD11 1 1
15 30856 1 1 73 LEU HD12 H 6.160 2.779 -13.906 1.00 . A A . 212 LEU HD12 1 1
15 30857 1 1 73 LEU HD13 H 5.065 1.605 -13.167 1.00 . A A . 212 LEU HD13 1 1
15 30858 1 1 73 LEU HD21 H 3.598 2.038 -11.993 1.00 . A A . 212 LEU HD21 1 1
15 30859 1 1 73 LEU HD22 H 3.094 3.703 -11.765 1.00 . A A . 212 LEU HD22 1 1
15 30860 1 1 73 LEU HD23 H 3.947 2.863 -10.478 1.00 . A A . 212 LEU HD23 1 1
15 30861 1 1 73 LEU HG H 5.030 4.348 -12.722 1.00 . A A . 212 LEU HG 1 1
15 30862 1 1 73 LEU N N 8.533 3.387 -11.270 1.00 . A A . 212 LEU N 1 1
15 30863 1 1 73 LEU O O 7.412 6.755 -11.456 1.00 . A A . 212 LEU O 1 1
15 30864 1 1 74 PHE C C 9.954 7.441 -8.820 1.00 . A A . 213 PHE C 1 1
15 30865 1 1 74 PHE CA C 8.499 6.989 -8.912 1.00 . A A . 213 PHE CA 1 1
15 30866 1 1 74 PHE CB C 8.019 6.809 -7.492 1.00 . A A . 213 PHE CB 1 1
15 30867 1 1 74 PHE CD1 C 5.675 7.712 -7.910 1.00 . A A . 213 PHE CD1 1 1
15 30868 1 1 74 PHE CD2 C 5.925 5.531 -6.881 1.00 . A A . 213 PHE CD2 1 1
15 30869 1 1 74 PHE CE1 C 4.280 7.581 -7.848 1.00 . A A . 213 PHE CE1 1 1
15 30870 1 1 74 PHE CE2 C 4.532 5.402 -6.818 1.00 . A A . 213 PHE CE2 1 1
15 30871 1 1 74 PHE CG C 6.499 6.687 -7.426 1.00 . A A . 213 PHE CG 1 1
15 30872 1 1 74 PHE CZ C 3.710 6.427 -7.302 1.00 . A A . 213 PHE CZ 1 1
15 30873 1 1 74 PHE H H 8.467 4.868 -9.192 1.00 . A A . 213 PHE H 1 1
15 30874 1 1 74 PHE HA H 7.924 7.764 -9.374 1.00 . A A . 213 PHE HA 1 1
15 30875 1 1 74 PHE HB2 H 8.466 5.906 -7.087 1.00 . A A . 213 PHE HB2 1 1
15 30876 1 1 74 PHE HB3 H 8.361 7.652 -6.923 1.00 . A A . 213 PHE HB3 1 1
15 30877 1 1 74 PHE HD1 H 6.106 8.604 -8.332 1.00 . A A . 213 PHE HD1 1 1
15 30878 1 1 74 PHE HD2 H 6.558 4.734 -6.510 1.00 . A A . 213 PHE HD2 1 1
15 30879 1 1 74 PHE HE1 H 3.649 8.371 -8.222 1.00 . A A . 213 PHE HE1 1 1
15 30880 1 1 74 PHE HE2 H 4.082 4.513 -6.395 1.00 . A A . 213 PHE HE2 1 1
15 30881 1 1 74 PHE HZ H 2.631 6.326 -7.250 1.00 . A A . 213 PHE HZ 1 1
15 30882 1 1 74 PHE N N 8.278 5.720 -9.637 1.00 . A A . 213 PHE N 1 1
15 30883 1 1 74 PHE O O 10.222 8.573 -8.425 1.00 . A A . 213 PHE O 1 1
15 30884 1 1 75 ILE C C 12.892 6.651 -10.610 1.00 . A A . 214 ILE C 1 1
15 30885 1 1 75 ILE CA C 12.288 6.916 -9.239 1.00 . A A . 214 ILE CA 1 1
15 30886 1 1 75 ILE CB C 13.048 6.173 -8.167 1.00 . A A . 214 ILE CB 1 1
15 30887 1 1 75 ILE CD1 C 13.002 5.785 -5.701 1.00 . A A . 214 ILE CD1 1 1
15 30888 1 1 75 ILE CG1 C 12.169 6.158 -6.925 1.00 . A A . 214 ILE CG1 1 1
15 30889 1 1 75 ILE CG2 C 14.370 6.898 -7.883 1.00 . A A . 214 ILE CG2 1 1
15 30890 1 1 75 ILE H H 10.562 5.759 -9.590 1.00 . A A . 214 ILE H 1 1
15 30891 1 1 75 ILE HA H 12.386 7.974 -9.029 1.00 . A A . 214 ILE HA 1 1
15 30892 1 1 75 ILE HB H 13.251 5.164 -8.482 1.00 . A A . 214 ILE HB 1 1
15 30893 1 1 75 ILE HD11 H 13.715 5.018 -5.967 1.00 . A A . 214 ILE HD11 1 1
15 30894 1 1 75 ILE HD12 H 12.357 5.422 -4.915 1.00 . A A . 214 ILE HD12 1 1
15 30895 1 1 75 ILE HD13 H 13.537 6.665 -5.349 1.00 . A A . 214 ILE HD13 1 1
15 30896 1 1 75 ILE HG12 H 11.738 7.142 -6.785 1.00 . A A . 214 ILE HG12 1 1
15 30897 1 1 75 ILE HG13 H 11.367 5.436 -7.072 1.00 . A A . 214 ILE HG13 1 1
15 30898 1 1 75 ILE HG21 H 15.018 6.255 -7.308 1.00 . A A . 214 ILE HG21 1 1
15 30899 1 1 75 ILE HG22 H 14.176 7.804 -7.337 1.00 . A A . 214 ILE HG22 1 1
15 30900 1 1 75 ILE HG23 H 14.858 7.147 -8.815 1.00 . A A . 214 ILE HG23 1 1
15 30901 1 1 75 ILE N N 10.855 6.592 -9.225 1.00 . A A . 214 ILE N 1 1
15 30902 1 1 75 ILE O O 12.654 5.584 -11.189 1.00 . A A . 214 ILE O 1 1
15 30903 1 1 76 SER C C 15.870 7.755 -12.199 1.00 . A A . 215 SER C 1 1
15 30904 1 1 76 SER CA C 14.454 7.283 -12.329 1.00 . A A . 215 SER CA 1 1
15 30905 1 1 76 SER CB C 13.759 7.986 -13.493 1.00 . A A . 215 SER CB 1 1
15 30906 1 1 76 SER H H 14.027 8.294 -10.520 1.00 . A A . 215 SER H 1 1
15 30907 1 1 76 SER HA H 14.495 6.250 -12.520 1.00 . A A . 215 SER HA 1 1
15 30908 1 1 76 SER HB2 H 13.194 7.272 -14.063 1.00 . A A . 215 SER HB2 1 1
15 30909 1 1 76 SER HB3 H 13.092 8.740 -13.116 1.00 . A A . 215 SER HB3 1 1
15 30910 1 1 76 SER HG H 15.320 9.115 -13.772 1.00 . A A . 215 SER HG 1 1
15 30911 1 1 76 SER N N 13.746 7.541 -11.083 1.00 . A A . 215 SER N 1 1
15 30912 1 1 76 SER O O 16.090 8.802 -11.653 1.00 . A A . 215 SER O 1 1
15 30913 1 1 76 SER OG O 14.745 8.579 -14.325 1.00 . A A . 215 SER OG 1 1
15 30914 1 1 77 GLY C C 18.569 7.784 -11.239 1.00 . A A . 216 GLY C 1 1
15 30915 1 1 77 GLY CA C 18.210 7.443 -12.679 1.00 . A A . 216 GLY CA 1 1
15 30916 1 1 77 GLY H H 16.587 6.179 -13.221 1.00 . A A . 216 GLY H 1 1
15 30917 1 1 77 GLY HA2 H 18.844 6.644 -13.026 1.00 . A A . 216 GLY HA2 1 1
15 30918 1 1 77 GLY HA3 H 18.352 8.305 -13.299 1.00 . A A . 216 GLY HA3 1 1
15 30919 1 1 77 GLY N N 16.822 7.007 -12.744 1.00 . A A . 216 GLY N 1 1
15 30920 1 1 77 GLY O O 19.098 6.976 -10.475 1.00 . A A . 216 GLY O 1 1
15 30921 1 1 78 ASP C C 17.311 10.633 -9.345 1.00 . A A . 217 ASP C 1 1
15 30922 1 1 78 ASP CA C 18.434 9.618 -9.590 1.00 . A A . 217 ASP CA 1 1
15 30923 1 1 78 ASP CB C 19.792 10.309 -9.511 1.00 . A A . 217 ASP CB 1 1
15 30924 1 1 78 ASP CG C 20.817 9.569 -10.364 1.00 . A A . 217 ASP CG 1 1
15 30925 1 1 78 ASP H H 17.757 9.533 -11.617 1.00 . A A . 217 ASP H 1 1
15 30926 1 1 78 ASP HA H 18.373 8.839 -8.841 1.00 . A A . 217 ASP HA 1 1
15 30927 1 1 78 ASP HB2 H 19.693 11.316 -9.873 1.00 . A A . 217 ASP HB2 1 1
15 30928 1 1 78 ASP HB3 H 20.124 10.328 -8.488 1.00 . A A . 217 ASP HB3 1 1
15 30929 1 1 78 ASP N N 18.235 9.018 -10.916 1.00 . A A . 217 ASP N 1 1
15 30930 1 1 78 ASP O O 17.347 11.441 -8.416 1.00 . A A . 217 ASP O 1 1
15 30931 1 1 78 ASP OD1 O 21.231 8.499 -9.953 1.00 . A A . 217 ASP OD1 1 1
15 30932 1 1 78 ASP OD2 O 21.180 10.086 -11.408 1.00 . A A . 217 ASP OD2 1 1
15 30933 1 1 79 LYS C C 14.154 10.776 -9.176 1.00 . A A . 218 LYS C 1 1
15 30934 1 1 79 LYS CA C 15.128 11.355 -10.175 1.00 . A A . 218 LYS CA 1 1
15 30935 1 1 79 LYS CB C 14.479 11.397 -11.563 1.00 . A A . 218 LYS CB 1 1
15 30936 1 1 79 LYS CD C 14.826 12.076 -13.947 1.00 . A A . 218 LYS CD 1 1
15 30937 1 1 79 LYS CE C 15.153 13.339 -14.743 1.00 . A A . 218 LYS CE 1 1
15 30938 1 1 79 LYS CG C 15.371 12.193 -12.523 1.00 . A A . 218 LYS CG 1 1
15 30939 1 1 79 LYS H H 16.378 9.828 -10.884 1.00 . A A . 218 LYS H 1 1
15 30940 1 1 79 LYS HA H 15.395 12.357 -9.871 1.00 . A A . 218 LYS HA 1 1
15 30941 1 1 79 LYS HB2 H 14.361 10.392 -11.932 1.00 . A A . 218 LYS HB2 1 1
15 30942 1 1 79 LYS HB3 H 13.516 11.873 -11.491 1.00 . A A . 218 LYS HB3 1 1
15 30943 1 1 79 LYS HD2 H 15.274 11.222 -14.438 1.00 . A A . 218 LYS HD2 1 1
15 30944 1 1 79 LYS HD3 H 13.753 11.943 -13.911 1.00 . A A . 218 LYS HD3 1 1
15 30945 1 1 79 LYS HE2 H 16.143 13.674 -14.495 1.00 . A A . 218 LYS HE2 1 1
15 30946 1 1 79 LYS HE3 H 15.101 13.128 -15.796 1.00 . A A . 218 LYS HE3 1 1
15 30947 1 1 79 LYS HG2 H 15.390 13.231 -12.225 1.00 . A A . 218 LYS HG2 1 1
15 30948 1 1 79 LYS HG3 H 16.378 11.783 -12.500 1.00 . A A . 218 LYS HG3 1 1
15 30949 1 1 79 LYS HZ1 H 13.236 14.145 -14.770 1.00 . A A . 218 LYS HZ1 1 1
15 30950 1 1 79 LYS HZ2 H 14.475 15.307 -14.843 1.00 . A A . 218 LYS HZ2 1 1
15 30951 1 1 79 LYS HZ3 H 14.126 14.527 -13.383 1.00 . A A . 218 LYS HZ3 1 1
15 30952 1 1 79 LYS N N 16.317 10.532 -10.202 1.00 . A A . 218 LYS N 1 1
15 30953 1 1 79 LYS NZ N 14.175 14.411 -14.407 1.00 . A A . 218 LYS NZ 1 1
15 30954 1 1 79 LYS O O 14.072 9.557 -9.043 1.00 . A A . 218 LYS O 1 1
15 30955 1 1 80 VAL C C 10.941 11.757 -8.589 1.00 . A A . 219 VAL C 1 1
15 30956 1 1 80 VAL CA C 12.141 11.148 -7.888 1.00 . A A . 219 VAL CA 1 1
15 30957 1 1 80 VAL CB C 12.233 11.459 -6.398 1.00 . A A . 219 VAL CB 1 1
15 30958 1 1 80 VAL CG1 C 10.860 11.280 -5.739 1.00 . A A . 219 VAL CG1 1 1
15 30959 1 1 80 VAL CG2 C 13.208 10.447 -5.777 1.00 . A A . 219 VAL CG2 1 1
15 30960 1 1 80 VAL H H 13.187 12.486 -9.098 1.00 . A A . 219 VAL H 1 1
15 30961 1 1 80 VAL HA H 12.065 10.076 -8.020 1.00 . A A . 219 VAL HA 1 1
15 30962 1 1 80 VAL HB H 12.592 12.467 -6.242 1.00 . A A . 219 VAL HB 1 1
15 30963 1 1 80 VAL HG11 H 10.995 10.862 -4.752 1.00 . A A . 219 VAL HG11 1 1
15 30964 1 1 80 VAL HG12 H 10.253 10.619 -6.334 1.00 . A A . 219 VAL HG12 1 1
15 30965 1 1 80 VAL HG13 H 10.372 12.240 -5.662 1.00 . A A . 219 VAL HG13 1 1
15 30966 1 1 80 VAL HG21 H 14.197 10.594 -6.203 1.00 . A A . 219 VAL HG21 1 1
15 30967 1 1 80 VAL HG22 H 12.870 9.432 -5.988 1.00 . A A . 219 VAL HG22 1 1
15 30968 1 1 80 VAL HG23 H 13.248 10.595 -4.711 1.00 . A A . 219 VAL HG23 1 1
15 30969 1 1 80 VAL N N 13.280 11.615 -8.659 1.00 . A A . 219 VAL N 1 1
15 30970 1 1 80 VAL O O 10.977 12.952 -8.902 1.00 . A A . 219 VAL O 1 1
15 30971 1 1 81 ASN C C 7.620 11.976 -8.752 1.00 . A A . 220 ASN C 1 1
15 30972 1 1 81 ASN CA C 8.785 11.543 -9.642 1.00 . A A . 220 ASN CA 1 1
15 30973 1 1 81 ASN CB C 8.292 10.537 -10.674 1.00 . A A . 220 ASN CB 1 1
15 30974 1 1 81 ASN CG C 9.441 9.675 -11.150 1.00 . A A . 220 ASN CG 1 1
15 30975 1 1 81 ASN H H 9.948 10.030 -8.690 1.00 . A A . 220 ASN H 1 1
15 30976 1 1 81 ASN HA H 9.119 12.415 -10.176 1.00 . A A . 220 ASN HA 1 1
15 30977 1 1 81 ASN HB2 H 7.533 9.907 -10.231 1.00 . A A . 220 ASN HB2 1 1
15 30978 1 1 81 ASN HB3 H 7.876 11.069 -11.520 1.00 . A A . 220 ASN HB3 1 1
15 30979 1 1 81 ASN HD21 H 8.422 7.983 -11.038 1.00 . A A . 220 ASN HD21 1 1
15 30980 1 1 81 ASN HD22 H 10.028 7.825 -11.540 1.00 . A A . 220 ASN HD22 1 1
15 30981 1 1 81 ASN N N 9.922 10.985 -8.903 1.00 . A A . 220 ASN N 1 1
15 30982 1 1 81 ASN ND2 N 9.282 8.385 -11.256 1.00 . A A . 220 ASN ND2 1 1
15 30983 1 1 81 ASN O O 6.546 12.245 -9.282 1.00 . A A . 220 ASN O 1 1
15 30984 1 1 81 ASN OD1 O 10.516 10.193 -11.448 1.00 . A A . 220 ASN OD1 1 1
15 30985 1 1 82 VAL C C 7.048 13.469 -5.479 1.00 . A A . 221 VAL C 1 1
15 30986 1 1 82 VAL CA C 6.681 12.456 -6.569 1.00 . A A . 221 VAL CA 1 1
15 30987 1 1 82 VAL CB C 6.043 11.236 -5.930 1.00 . A A . 221 VAL CB 1 1
15 30988 1 1 82 VAL CG1 C 4.880 10.781 -6.801 1.00 . A A . 221 VAL CG1 1 1
15 30989 1 1 82 VAL CG2 C 7.087 10.111 -5.804 1.00 . A A . 221 VAL CG2 1 1
15 30990 1 1 82 VAL H H 8.662 11.840 -7.027 1.00 . A A . 221 VAL H 1 1
15 30991 1 1 82 VAL HA H 5.924 12.921 -7.182 1.00 . A A . 221 VAL HA 1 1
15 30992 1 1 82 VAL HB H 5.674 11.498 -4.950 1.00 . A A . 221 VAL HB 1 1
15 30993 1 1 82 VAL HG11 H 4.076 11.507 -6.741 1.00 . A A . 221 VAL HG11 1 1
15 30994 1 1 82 VAL HG12 H 4.531 9.817 -6.454 1.00 . A A . 221 VAL HG12 1 1
15 30995 1 1 82 VAL HG13 H 5.210 10.702 -7.818 1.00 . A A . 221 VAL HG13 1 1
15 30996 1 1 82 VAL HG21 H 7.374 9.769 -6.785 1.00 . A A . 221 VAL HG21 1 1
15 30997 1 1 82 VAL HG22 H 6.666 9.296 -5.243 1.00 . A A . 221 VAL HG22 1 1
15 30998 1 1 82 VAL HG23 H 7.961 10.486 -5.282 1.00 . A A . 221 VAL HG23 1 1
15 30999 1 1 82 VAL N N 7.797 12.042 -7.428 1.00 . A A . 221 VAL N 1 1
15 31000 1 1 82 VAL O O 8.169 13.535 -4.991 1.00 . A A . 221 VAL O 1 1
15 31001 1 1 83 ALA C C 5.600 14.539 -2.730 1.00 . A A . 222 ALA C 1 1
15 31002 1 1 83 ALA CA C 6.026 15.216 -4.036 1.00 . A A . 222 ALA CA 1 1
15 31003 1 1 83 ALA CB C 5.092 16.377 -4.365 1.00 . A A . 222 ALA CB 1 1
15 31004 1 1 83 ALA H H 5.140 14.048 -5.524 1.00 . A A . 222 ALA H 1 1
15 31005 1 1 83 ALA HA H 7.032 15.593 -3.930 1.00 . A A . 222 ALA HA 1 1
15 31006 1 1 83 ALA HB1 H 5.261 16.702 -5.386 1.00 . A A . 222 ALA HB1 1 1
15 31007 1 1 83 ALA HB2 H 5.285 17.198 -3.692 1.00 . A A . 222 ALA HB2 1 1
15 31008 1 1 83 ALA HB3 H 4.074 16.054 -4.254 1.00 . A A . 222 ALA HB3 1 1
15 31009 1 1 83 ALA N N 6.007 14.208 -5.097 1.00 . A A . 222 ALA N 1 1
15 31010 1 1 83 ALA O O 5.399 15.185 -1.705 1.00 . A A . 222 ALA O 1 1
15 31011 1 1 84 GLY C C 4.323 11.175 -2.145 1.00 . A A . 223 GLY C 1 1
15 31012 1 1 84 GLY CA C 5.133 12.372 -1.669 1.00 . A A . 223 GLY CA 1 1
15 31013 1 1 84 GLY H H 5.813 12.795 -3.633 1.00 . A A . 223 GLY H 1 1
15 31014 1 1 84 GLY HA2 H 6.038 12.018 -1.184 1.00 . A A . 223 GLY HA2 1 1
15 31015 1 1 84 GLY HA3 H 4.553 12.941 -0.960 1.00 . A A . 223 GLY HA3 1 1
15 31016 1 1 84 GLY N N 5.501 13.213 -2.808 1.00 . A A . 223 GLY N 1 1
15 31017 1 1 84 GLY O O 3.996 11.086 -3.328 1.00 . A A . 223 GLY O 1 1
15 31018 1 1 85 LEU C C 1.996 8.828 -0.752 1.00 . A A . 224 LEU C 1 1
15 31019 1 1 85 LEU CA C 3.231 9.071 -1.615 1.00 . A A . 224 LEU CA 1 1
15 31020 1 1 85 LEU CB C 4.118 7.830 -1.518 1.00 . A A . 224 LEU CB 1 1
15 31021 1 1 85 LEU CD1 C 6.111 6.819 -2.631 1.00 . A A . 224 LEU CD1 1 1
15 31022 1 1 85 LEU CD2 C 3.923 6.813 -3.797 1.00 . A A . 224 LEU CD2 1 1
15 31023 1 1 85 LEU CG C 4.835 7.605 -2.853 1.00 . A A . 224 LEU CG 1 1
15 31024 1 1 85 LEU H H 4.283 10.370 -0.303 1.00 . A A . 224 LEU H 1 1
15 31025 1 1 85 LEU HA H 2.918 9.175 -2.643 1.00 . A A . 224 LEU HA 1 1
15 31026 1 1 85 LEU HB2 H 4.853 7.974 -0.737 1.00 . A A . 224 LEU HB2 1 1
15 31027 1 1 85 LEU HB3 H 3.507 6.968 -1.286 1.00 . A A . 224 LEU HB3 1 1
15 31028 1 1 85 LEU HD11 H 5.853 5.846 -2.235 1.00 . A A . 224 LEU HD11 1 1
15 31029 1 1 85 LEU HD12 H 6.748 7.344 -1.931 1.00 . A A . 224 LEU HD12 1 1
15 31030 1 1 85 LEU HD13 H 6.627 6.698 -3.568 1.00 . A A . 224 LEU HD13 1 1
15 31031 1 1 85 LEU HD21 H 4.163 7.062 -4.814 1.00 . A A . 224 LEU HD21 1 1
15 31032 1 1 85 LEU HD22 H 2.888 7.063 -3.596 1.00 . A A . 224 LEU HD22 1 1
15 31033 1 1 85 LEU HD23 H 4.083 5.751 -3.642 1.00 . A A . 224 LEU HD23 1 1
15 31034 1 1 85 LEU HG H 5.070 8.555 -3.299 1.00 . A A . 224 LEU HG 1 1
15 31035 1 1 85 LEU N N 3.997 10.255 -1.233 1.00 . A A . 224 LEU N 1 1
15 31036 1 1 85 LEU O O 2.018 8.970 0.472 1.00 . A A . 224 LEU O 1 1
15 31037 1 1 86 VAL C C -0.474 6.470 -1.107 1.00 . A A . 225 VAL C 1 1
15 31038 1 1 86 VAL CA C -0.274 7.954 -0.756 1.00 . A A . 225 VAL CA 1 1
15 31039 1 1 86 VAL CB C -1.443 8.826 -1.274 1.00 . A A . 225 VAL CB 1 1
15 31040 1 1 86 VAL CG1 C -2.704 8.662 -0.411 1.00 . A A . 225 VAL CG1 1 1
15 31041 1 1 86 VAL CG2 C -1.028 10.296 -1.238 1.00 . A A . 225 VAL CG2 1 1
15 31042 1 1 86 VAL H H 1.045 8.188 -2.377 1.00 . A A . 225 VAL H 1 1
15 31043 1 1 86 VAL HA H -0.160 8.068 0.313 1.00 . A A . 225 VAL HA 1 1
15 31044 1 1 86 VAL HB H -1.675 8.552 -2.281 1.00 . A A . 225 VAL HB 1 1
15 31045 1 1 86 VAL HG11 H -3.398 9.466 -0.642 1.00 . A A . 225 VAL HG11 1 1
15 31046 1 1 86 VAL HG12 H -2.446 8.710 0.636 1.00 . A A . 225 VAL HG12 1 1
15 31047 1 1 86 VAL HG13 H -3.173 7.717 -0.631 1.00 . A A . 225 VAL HG13 1 1
15 31048 1 1 86 VAL HG21 H -0.580 10.572 -2.179 1.00 . A A . 225 VAL HG21 1 1
15 31049 1 1 86 VAL HG22 H -0.310 10.439 -0.445 1.00 . A A . 225 VAL HG22 1 1
15 31050 1 1 86 VAL HG23 H -1.905 10.909 -1.059 1.00 . A A . 225 VAL HG23 1 1
15 31051 1 1 86 VAL N N 0.954 8.345 -1.421 1.00 . A A . 225 VAL N 1 1
15 31052 1 1 86 VAL O O -0.381 6.110 -2.282 1.00 . A A . 225 VAL O 1 1
15 31053 1 1 87 LEU C C -2.264 3.721 -0.207 1.00 . A A . 226 LEU C 1 1
15 31054 1 1 87 LEU CA C -0.825 4.174 -0.357 1.00 . A A . 226 LEU CA 1 1
15 31055 1 1 87 LEU CB C 0.045 3.356 0.618 1.00 . A A . 226 LEU CB 1 1
15 31056 1 1 87 LEU CD1 C 1.909 3.963 2.182 1.00 . A A . 226 LEU CD1 1 1
15 31057 1 1 87 LEU CD2 C 2.439 3.058 -0.086 1.00 . A A . 226 LEU CD2 1 1
15 31058 1 1 87 LEU CG C 1.472 3.936 0.720 1.00 . A A . 226 LEU CG 1 1
15 31059 1 1 87 LEU H H -0.695 5.935 0.820 1.00 . A A . 226 LEU H 1 1
15 31060 1 1 87 LEU HA H -0.499 3.963 -1.362 1.00 . A A . 226 LEU HA 1 1
15 31061 1 1 87 LEU HB2 H -0.414 3.363 1.601 1.00 . A A . 226 LEU HB2 1 1
15 31062 1 1 87 LEU HB3 H 0.102 2.337 0.262 1.00 . A A . 226 LEU HB3 1 1
15 31063 1 1 87 LEU HD11 H 1.897 2.958 2.571 1.00 . A A . 226 LEU HD11 1 1
15 31064 1 1 87 LEU HD12 H 1.235 4.587 2.757 1.00 . A A . 226 LEU HD12 1 1
15 31065 1 1 87 LEU HD13 H 2.914 4.363 2.246 1.00 . A A . 226 LEU HD13 1 1
15 31066 1 1 87 LEU HD21 H 2.659 2.158 0.474 1.00 . A A . 226 LEU HD21 1 1
15 31067 1 1 87 LEU HD22 H 3.355 3.600 -0.269 1.00 . A A . 226 LEU HD22 1 1
15 31068 1 1 87 LEU HD23 H 1.986 2.798 -1.023 1.00 . A A . 226 LEU HD23 1 1
15 31069 1 1 87 LEU HG H 1.491 4.937 0.327 1.00 . A A . 226 LEU HG 1 1
15 31070 1 1 87 LEU N N -0.685 5.613 -0.105 1.00 . A A . 226 LEU N 1 1
15 31071 1 1 87 LEU O O -2.878 3.999 0.817 1.00 . A A . 226 LEU O 1 1
15 31072 1 1 88 ALA C C -4.230 0.991 -1.424 1.00 . A A . 227 ALA C 1 1
15 31073 1 1 88 ALA CA C -4.156 2.476 -1.091 1.00 . A A . 227 ALA CA 1 1
15 31074 1 1 88 ALA CB C -5.062 3.255 -2.044 1.00 . A A . 227 ALA CB 1 1
15 31075 1 1 88 ALA H H -2.243 2.754 -1.987 1.00 . A A . 227 ALA H 1 1
15 31076 1 1 88 ALA HA H -4.511 2.622 -0.093 1.00 . A A . 227 ALA HA 1 1
15 31077 1 1 88 ALA HB1 H -4.466 3.961 -2.601 1.00 . A A . 227 ALA HB1 1 1
15 31078 1 1 88 ALA HB2 H -5.807 3.780 -1.473 1.00 . A A . 227 ALA HB2 1 1
15 31079 1 1 88 ALA HB3 H -5.549 2.568 -2.730 1.00 . A A . 227 ALA HB3 1 1
15 31080 1 1 88 ALA N N -2.792 2.986 -1.201 1.00 . A A . 227 ALA N 1 1
15 31081 1 1 88 ALA O O -3.637 0.528 -2.398 1.00 . A A . 227 ALA O 1 1
15 31082 1 1 89 GLY C C -6.066 -1.929 0.044 1.00 . A A . 228 GLY C 1 1
15 31083 1 1 89 GLY CA C -5.030 -1.197 -0.797 1.00 . A A . 228 GLY CA 1 1
15 31084 1 1 89 GLY H H -5.286 0.725 0.210 1.00 . A A . 228 GLY H 1 1
15 31085 1 1 89 GLY HA2 H -5.248 -1.375 -1.840 1.00 . A A . 228 GLY HA2 1 1
15 31086 1 1 89 GLY HA3 H -4.052 -1.621 -0.577 1.00 . A A . 228 GLY HA3 1 1
15 31087 1 1 89 GLY N N -4.930 0.247 -0.576 1.00 . A A . 228 GLY N 1 1
15 31088 1 1 89 GLY O O -6.558 -1.429 1.058 1.00 . A A . 228 GLY O 1 1
15 31089 1 1 90 SER C C -6.508 -4.721 1.513 1.00 . A A . 229 SER C 1 1
15 31090 1 1 90 SER CA C -7.212 -4.095 0.300 1.00 . A A . 229 SER CA 1 1
15 31091 1 1 90 SER CB C -7.674 -5.199 -0.657 1.00 . A A . 229 SER CB 1 1
15 31092 1 1 90 SER H H -5.833 -3.506 -1.197 1.00 . A A . 229 SER H 1 1
15 31093 1 1 90 SER HA H -8.073 -3.545 0.641 1.00 . A A . 229 SER HA 1 1
15 31094 1 1 90 SER HB2 H -6.993 -5.278 -1.479 1.00 . A A . 229 SER HB2 1 1
15 31095 1 1 90 SER HB3 H -7.706 -6.146 -0.122 1.00 . A A . 229 SER HB3 1 1
15 31096 1 1 90 SER HG H -9.099 -5.352 -1.967 1.00 . A A . 229 SER HG 1 1
15 31097 1 1 90 SER N N -6.312 -3.176 -0.389 1.00 . A A . 229 SER N 1 1
15 31098 1 1 90 SER O O -5.287 -4.684 1.612 1.00 . A A . 229 SER O 1 1
15 31099 1 1 90 SER OG O -8.966 -4.874 -1.154 1.00 . A A . 229 SER OG 1 1
15 31100 1 1 91 ALA C C -5.673 -5.072 4.285 1.00 . A A . 230 ALA C 1 1
15 31101 1 1 91 ALA CA C -6.723 -5.947 3.610 1.00 . A A . 230 ALA CA 1 1
15 31102 1 1 91 ALA CB C -6.098 -7.293 3.235 1.00 . A A . 230 ALA CB 1 1
15 31103 1 1 91 ALA H H -8.261 -5.304 2.287 1.00 . A A . 230 ALA H 1 1
15 31104 1 1 91 ALA HA H -7.526 -6.130 4.315 1.00 . A A . 230 ALA HA 1 1
15 31105 1 1 91 ALA HB1 H -5.185 -7.124 2.689 1.00 . A A . 230 ALA HB1 1 1
15 31106 1 1 91 ALA HB2 H -6.785 -7.852 2.619 1.00 . A A . 230 ALA HB2 1 1
15 31107 1 1 91 ALA HB3 H -5.888 -7.852 4.134 1.00 . A A . 230 ALA HB3 1 1
15 31108 1 1 91 ALA N N -7.284 -5.303 2.420 1.00 . A A . 230 ALA N 1 1
15 31109 1 1 91 ALA O O -4.776 -5.584 4.952 1.00 . A A . 230 ALA O 1 1
15 31110 1 1 92 ASP C C -3.422 -3.089 4.102 1.00 . A A . 231 ASP C 1 1
15 31111 1 1 92 ASP CA C -4.828 -2.813 4.622 1.00 . A A . 231 ASP CA 1 1
15 31112 1 1 92 ASP CB C -4.810 -2.891 6.146 1.00 . A A . 231 ASP CB 1 1
15 31113 1 1 92 ASP CG C -6.219 -2.713 6.696 1.00 . A A . 231 ASP CG 1 1
15 31114 1 1 92 ASP H H -6.490 -3.473 3.457 1.00 . A A . 231 ASP H 1 1
15 31115 1 1 92 ASP HA H -5.122 -1.819 4.326 1.00 . A A . 231 ASP HA 1 1
15 31116 1 1 92 ASP HB2 H -4.417 -3.845 6.451 1.00 . A A . 231 ASP HB2 1 1
15 31117 1 1 92 ASP HB3 H -4.176 -2.112 6.527 1.00 . A A . 231 ASP HB3 1 1
15 31118 1 1 92 ASP N N -5.781 -3.768 4.068 1.00 . A A . 231 ASP N 1 1
15 31119 1 1 92 ASP O O -2.435 -3.017 4.836 1.00 . A A . 231 ASP O 1 1
15 31120 1 1 92 ASP OD1 O -6.635 -1.574 6.842 1.00 . A A . 231 ASP OD1 1 1
15 31121 1 1 92 ASP OD2 O -6.860 -3.712 6.968 1.00 . A A . 231 ASP OD2 1 1
15 31122 1 1 93 PHE C C -1.172 -2.517 2.299 1.00 . A A . 232 PHE C 1 1
15 31123 1 1 93 PHE CA C -2.083 -3.736 2.207 1.00 . A A . 232 PHE CA 1 1
15 31124 1 1 93 PHE CB C -2.269 -4.212 0.765 1.00 . A A . 232 PHE CB 1 1
15 31125 1 1 93 PHE CD1 C -0.744 -6.190 1.085 1.00 . A A . 232 PHE CD1 1 1
15 31126 1 1 93 PHE CD2 C -3.029 -6.591 0.377 1.00 . A A . 232 PHE CD2 1 1
15 31127 1 1 93 PHE CE1 C -0.500 -7.569 1.075 1.00 . A A . 232 PHE CE1 1 1
15 31128 1 1 93 PHE CE2 C -2.784 -7.969 0.367 1.00 . A A . 232 PHE CE2 1 1
15 31129 1 1 93 PHE CG C -2.010 -5.700 0.736 1.00 . A A . 232 PHE CG 1 1
15 31130 1 1 93 PHE CZ C -1.518 -8.459 0.717 1.00 . A A . 232 PHE CZ 1 1
15 31131 1 1 93 PHE H H -4.201 -3.509 2.347 1.00 . A A . 232 PHE H 1 1
15 31132 1 1 93 PHE HA H -1.626 -4.533 2.782 1.00 . A A . 232 PHE HA 1 1
15 31133 1 1 93 PHE HB2 H -3.278 -4.008 0.432 1.00 . A A . 232 PHE HB2 1 1
15 31134 1 1 93 PHE HB3 H -1.570 -3.712 0.125 1.00 . A A . 232 PHE HB3 1 1
15 31135 1 1 93 PHE HD1 H 0.040 -5.500 1.374 1.00 . A A . 232 PHE HD1 1 1
15 31136 1 1 93 PHE HD2 H -4.004 -6.214 0.118 1.00 . A A . 232 PHE HD2 1 1
15 31137 1 1 93 PHE HE1 H 0.475 -7.941 1.354 1.00 . A A . 232 PHE HE1 1 1
15 31138 1 1 93 PHE HE2 H -3.569 -8.649 0.090 1.00 . A A . 232 PHE HE2 1 1
15 31139 1 1 93 PHE HZ H -1.333 -9.523 0.710 1.00 . A A . 232 PHE HZ 1 1
15 31140 1 1 93 PHE N N -3.355 -3.424 2.839 1.00 . A A . 232 PHE N 1 1
15 31141 1 1 93 PHE O O 0.011 -2.640 2.559 1.00 . A A . 232 PHE O 1 1
15 31142 1 1 94 LYS C C -0.288 -0.003 3.452 1.00 . A A . 233 LYS C 1 1
15 31143 1 1 94 LYS CA C -0.982 -0.097 2.070 1.00 . A A . 233 LYS CA 1 1
15 31144 1 1 94 LYS CB C -2.024 1.033 1.969 1.00 . A A . 233 LYS CB 1 1
15 31145 1 1 94 LYS CD C -4.437 1.587 2.496 1.00 . A A . 233 LYS CD 1 1
15 31146 1 1 94 LYS CE C -4.822 1.670 3.970 1.00 . A A . 233 LYS CE 1 1
15 31147 1 1 94 LYS CG C -3.431 0.471 2.285 1.00 . A A . 233 LYS CG 1 1
15 31148 1 1 94 LYS H H -2.669 -1.362 1.766 1.00 . A A . 233 LYS H 1 1
15 31149 1 1 94 LYS HA H -0.303 -0.021 1.259 1.00 . A A . 233 LYS HA 1 1
15 31150 1 1 94 LYS HB2 H -1.776 1.807 2.668 1.00 . A A . 233 LYS HB2 1 1
15 31151 1 1 94 LYS HB3 H -2.016 1.429 0.979 1.00 . A A . 233 LYS HB3 1 1
15 31152 1 1 94 LYS HD2 H -4.015 2.523 2.175 1.00 . A A . 233 LYS HD2 1 1
15 31153 1 1 94 LYS HD3 H -5.315 1.360 1.914 1.00 . A A . 233 LYS HD3 1 1
15 31154 1 1 94 LYS HE2 H -5.353 2.587 4.153 1.00 . A A . 233 LYS HE2 1 1
15 31155 1 1 94 LYS HE3 H -5.446 0.834 4.232 1.00 . A A . 233 LYS HE3 1 1
15 31156 1 1 94 LYS HG2 H -3.758 -0.129 1.456 1.00 . A A . 233 LYS HG2 1 1
15 31157 1 1 94 LYS HG3 H -3.397 -0.138 3.170 1.00 . A A . 233 LYS HG3 1 1
15 31158 1 1 94 LYS HZ1 H -3.607 2.411 5.485 1.00 . A A . 233 LYS HZ1 1 1
15 31159 1 1 94 LYS HZ2 H -2.758 1.742 4.183 1.00 . A A . 233 LYS HZ2 1 1
15 31160 1 1 94 LYS HZ3 H -3.533 0.732 5.298 1.00 . A A . 233 LYS HZ3 1 1
15 31161 1 1 94 LYS N N -1.741 -1.354 2.042 1.00 . A A . 233 LYS N 1 1
15 31162 1 1 94 LYS NZ N -3.586 1.639 4.797 1.00 . A A . 233 LYS NZ 1 1
15 31163 1 1 94 LYS O O 0.884 0.355 3.586 1.00 . A A . 233 LYS O 1 1
15 31164 1 1 95 THR C C 0.553 -1.203 5.995 1.00 . A A . 234 THR C 1 1
15 31165 1 1 95 THR CA C -0.632 -0.227 5.824 1.00 . A A . 234 THR CA 1 1
15 31166 1 1 95 THR CB C -1.753 -0.653 6.781 1.00 . A A . 234 THR CB 1 1
15 31167 1 1 95 THR CG2 C -1.353 -0.320 8.214 1.00 . A A . 234 THR CG2 1 1
15 31168 1 1 95 THR H H -1.982 -0.383 4.045 1.00 . A A . 234 THR H 1 1
15 31169 1 1 95 THR HA H -0.312 0.775 6.049 1.00 . A A . 234 THR HA 1 1
15 31170 1 1 95 THR HB H -1.901 -1.715 6.693 1.00 . A A . 234 THR HB 1 1
15 31171 1 1 95 THR HG1 H -3.584 -0.134 7.156 1.00 . A A . 234 THR HG1 1 1
15 31172 1 1 95 THR HG21 H -2.056 -0.779 8.902 1.00 . A A . 234 THR HG21 1 1
15 31173 1 1 95 THR HG22 H -1.358 0.753 8.350 1.00 . A A . 234 THR HG22 1 1
15 31174 1 1 95 THR HG23 H -0.364 -0.698 8.407 1.00 . A A . 234 THR HG23 1 1
15 31175 1 1 95 THR N N -1.091 -0.299 4.430 1.00 . A A . 234 THR N 1 1
15 31176 1 1 95 THR O O 1.623 -0.825 6.480 1.00 . A A . 234 THR O 1 1
15 31177 1 1 95 THR OG1 O -2.949 0.024 6.450 1.00 . A A . 234 THR OG1 1 1
15 31178 1 1 96 GLU C C 2.537 -3.125 4.500 1.00 . A A . 235 GLU C 1 1
15 31179 1 1 96 GLU CA C 1.420 -3.460 5.478 1.00 . A A . 235 GLU CA 1 1
15 31180 1 1 96 GLU CB C 0.822 -4.834 5.182 1.00 . A A . 235 GLU CB 1 1
15 31181 1 1 96 GLU CD C 1.642 -5.944 7.270 1.00 . A A . 235 GLU CD 1 1
15 31182 1 1 96 GLU CG C 1.742 -5.922 5.748 1.00 . A A . 235 GLU CG 1 1
15 31183 1 1 96 GLU H H -0.481 -2.624 5.074 1.00 . A A . 235 GLU H 1 1
15 31184 1 1 96 GLU HA H 1.890 -3.478 6.462 1.00 . A A . 235 GLU HA 1 1
15 31185 1 1 96 GLU HB2 H -0.151 -4.908 5.645 1.00 . A A . 235 GLU HB2 1 1
15 31186 1 1 96 GLU HB3 H 0.720 -4.965 4.120 1.00 . A A . 235 GLU HB3 1 1
15 31187 1 1 96 GLU HG2 H 1.447 -6.884 5.354 1.00 . A A . 235 GLU HG2 1 1
15 31188 1 1 96 GLU HG3 H 2.761 -5.711 5.466 1.00 . A A . 235 GLU HG3 1 1
15 31189 1 1 96 GLU N N 0.369 -2.420 5.505 1.00 . A A . 235 GLU N 1 1
15 31190 1 1 96 GLU O O 3.673 -3.577 4.662 1.00 . A A . 235 GLU O 1 1
15 31191 1 1 96 GLU OE1 O 0.822 -5.213 7.803 1.00 . A A . 235 GLU OE1 1 1
15 31192 1 1 96 GLU OE2 O 2.392 -6.685 7.884 1.00 . A A . 235 GLU OE2 1 1
15 31193 1 1 97 LEU C C 4.251 -1.369 2.809 1.00 . A A . 236 LEU C 1 1
15 31194 1 1 97 LEU CA C 3.101 -2.177 2.337 1.00 . A A . 236 LEU CA 1 1
15 31195 1 1 97 LEU CB C 2.416 -1.406 1.240 1.00 . A A . 236 LEU CB 1 1
15 31196 1 1 97 LEU CD1 C 0.842 -1.711 -0.675 1.00 . A A . 236 LEU CD1 1 1
15 31197 1 1 97 LEU CD2 C 3.173 -2.557 -0.865 1.00 . A A . 236 LEU CD2 1 1
15 31198 1 1 97 LEU CG C 1.998 -2.338 0.091 1.00 . A A . 236 LEU CG 1 1
15 31199 1 1 97 LEU H H 1.231 -2.197 3.311 1.00 . A A . 236 LEU H 1 1
15 31200 1 1 97 LEU HA H 3.475 -3.101 1.927 1.00 . A A . 236 LEU HA 1 1
15 31201 1 1 97 LEU HB2 H 1.560 -0.945 1.660 1.00 . A A . 236 LEU HB2 1 1
15 31202 1 1 97 LEU HB3 H 3.078 -0.650 0.869 1.00 . A A . 236 LEU HB3 1 1
15 31203 1 1 97 LEU HD11 H 1.016 -0.651 -0.799 1.00 . A A . 236 LEU HD11 1 1
15 31204 1 1 97 LEU HD12 H -0.067 -1.864 -0.117 1.00 . A A . 236 LEU HD12 1 1
15 31205 1 1 97 LEU HD13 H 0.755 -2.183 -1.643 1.00 . A A . 236 LEU HD13 1 1
15 31206 1 1 97 LEU HD21 H 3.941 -3.135 -0.373 1.00 . A A . 236 LEU HD21 1 1
15 31207 1 1 97 LEU HD22 H 3.579 -1.603 -1.170 1.00 . A A . 236 LEU HD22 1 1
15 31208 1 1 97 LEU HD23 H 2.826 -3.086 -1.737 1.00 . A A . 236 LEU HD23 1 1
15 31209 1 1 97 LEU HG H 1.679 -3.293 0.489 1.00 . A A . 236 LEU HG 1 1
15 31210 1 1 97 LEU N N 2.175 -2.448 3.426 1.00 . A A . 236 LEU N 1 1
15 31211 1 1 97 LEU O O 5.337 -1.684 2.378 1.00 . A A . 236 LEU O 1 1
15 31212 1 1 98 SER C C 6.264 -0.628 4.441 1.00 . A A . 237 SER C 1 1
15 31213 1 1 98 SER CA C 5.208 0.414 4.143 1.00 . A A . 237 SER CA 1 1
15 31214 1 1 98 SER CB C 4.865 1.220 5.404 1.00 . A A . 237 SER CB 1 1
15 31215 1 1 98 SER H H 3.138 -0.139 3.979 1.00 . A A . 237 SER H 1 1
15 31216 1 1 98 SER HA H 5.560 1.060 3.357 1.00 . A A . 237 SER HA 1 1
15 31217 1 1 98 SER HB2 H 4.062 0.742 5.933 1.00 . A A . 237 SER HB2 1 1
15 31218 1 1 98 SER HB3 H 5.740 1.268 6.043 1.00 . A A . 237 SER HB3 1 1
15 31219 1 1 98 SER HG H 4.803 2.723 4.156 1.00 . A A . 237 SER HG 1 1
15 31220 1 1 98 SER N N 4.047 -0.350 3.666 1.00 . A A . 237 SER N 1 1
15 31221 1 1 98 SER O O 6.956 -0.975 3.539 1.00 . A A . 237 SER O 1 1
15 31222 1 1 98 SER OG O 4.458 2.537 5.035 1.00 . A A . 237 SER OG 1 1
15 31223 1 1 99 GLN C C 8.694 -1.988 5.011 1.00 . A A . 238 GLN C 1 1
15 31224 1 1 99 GLN CA C 7.419 -2.174 5.913 1.00 . A A . 238 GLN CA 1 1
15 31225 1 1 99 GLN CB C 6.720 -3.513 5.627 1.00 . A A . 238 GLN CB 1 1
15 31226 1 1 99 GLN CD C 7.909 -4.649 3.734 1.00 . A A . 238 GLN CD 1 1
15 31227 1 1 99 GLN CG C 7.711 -4.600 5.250 1.00 . A A . 238 GLN CG 1 1
15 31228 1 1 99 GLN H H 5.890 -0.731 6.410 1.00 . A A . 238 GLN H 1 1
15 31229 1 1 99 GLN HA H 7.713 -2.143 6.950 1.00 . A A . 238 GLN HA 1 1
15 31230 1 1 99 GLN HB2 H 6.179 -3.820 6.506 1.00 . A A . 238 GLN HB2 1 1
15 31231 1 1 99 GLN HB3 H 6.020 -3.375 4.812 1.00 . A A . 238 GLN HB3 1 1
15 31232 1 1 99 GLN HE21 H 7.099 -2.884 3.366 1.00 . A A . 238 GLN HE21 1 1
15 31233 1 1 99 GLN HE22 H 7.772 -3.632 1.998 1.00 . A A . 238 GLN HE22 1 1
15 31234 1 1 99 GLN HG2 H 8.666 -4.432 5.744 1.00 . A A . 238 GLN HG2 1 1
15 31235 1 1 99 GLN HG3 H 7.317 -5.550 5.575 1.00 . A A . 238 GLN HG3 1 1
15 31236 1 1 99 GLN N N 6.406 -1.124 5.670 1.00 . A A . 238 GLN N 1 1
15 31237 1 1 99 GLN NE2 N 7.537 -3.663 2.966 1.00 . A A . 238 GLN NE2 1 1
15 31238 1 1 99 GLN O O 8.667 -2.163 3.824 1.00 . A A . 238 GLN O 1 1
15 31239 1 1 99 GLN OE1 O 8.418 -5.657 3.244 1.00 . A A . 238 GLN OE1 1 1
15 31240 1 1 100 SER C C 11.556 -2.498 3.926 1.00 . A A . 239 SER C 1 1
15 31241 1 1 100 SER CA C 10.932 -1.268 4.669 1.00 . A A . 239 SER CA 1 1
15 31242 1 1 100 SER CB C 11.994 -0.567 5.479 1.00 . A A . 239 SER CB 1 1
15 31243 1 1 100 SER H H 9.823 -1.316 6.492 1.00 . A A . 239 SER H 1 1
15 31244 1 1 100 SER HA H 10.602 -0.570 3.924 1.00 . A A . 239 SER HA 1 1
15 31245 1 1 100 SER HB2 H 11.525 0.244 6.006 1.00 . A A . 239 SER HB2 1 1
15 31246 1 1 100 SER HB3 H 12.423 -1.267 6.190 1.00 . A A . 239 SER HB3 1 1
15 31247 1 1 100 SER HG H 13.576 0.501 5.146 1.00 . A A . 239 SER HG 1 1
15 31248 1 1 100 SER N N 9.782 -1.538 5.540 1.00 . A A . 239 SER N 1 1
15 31249 1 1 100 SER O O 12.274 -2.296 2.949 1.00 . A A . 239 SER O 1 1
15 31250 1 1 100 SER OG O 13.000 -0.053 4.623 1.00 . A A . 239 SER OG 1 1
15 31251 1 1 101 ASP C C 11.534 -5.130 2.228 1.00 . A A . 240 ASP C 1 1
15 31252 1 1 101 ASP CA C 11.991 -4.898 3.697 1.00 . A A . 240 ASP CA 1 1
15 31253 1 1 101 ASP CB C 11.701 -6.168 4.494 1.00 . A A . 240 ASP CB 1 1
15 31254 1 1 101 ASP CG C 12.403 -6.104 5.842 1.00 . A A . 240 ASP CG 1 1
15 31255 1 1 101 ASP H H 10.799 -3.893 5.174 1.00 . A A . 240 ASP H 1 1
15 31256 1 1 101 ASP HA H 13.055 -4.749 3.700 1.00 . A A . 240 ASP HA 1 1
15 31257 1 1 101 ASP HB2 H 10.632 -6.262 4.648 1.00 . A A . 240 ASP HB2 1 1
15 31258 1 1 101 ASP HB3 H 12.059 -7.016 3.940 1.00 . A A . 240 ASP HB3 1 1
15 31259 1 1 101 ASP N N 11.349 -3.748 4.380 1.00 . A A . 240 ASP N 1 1
15 31260 1 1 101 ASP O O 12.357 -5.389 1.350 1.00 . A A . 240 ASP O 1 1
15 31261 1 1 101 ASP OD1 O 13.339 -5.332 5.960 1.00 . A A . 240 ASP OD1 1 1
15 31262 1 1 101 ASP OD2 O 11.999 -6.829 6.736 1.00 . A A . 240 ASP OD2 1 1
15 31263 1 1 102 MET C C 9.766 -3.736 -0.042 1.00 . A A . 241 MET C 1 1
15 31264 1 1 102 MET CA C 9.753 -5.095 0.586 1.00 . A A . 241 MET CA 1 1
15 31265 1 1 102 MET CB C 8.338 -5.698 0.479 1.00 . A A . 241 MET CB 1 1
15 31266 1 1 102 MET CE C 5.969 -7.774 1.863 1.00 . A A . 241 MET CE 1 1
15 31267 1 1 102 MET CG C 8.379 -7.218 0.728 1.00 . A A . 241 MET CG 1 1
15 31268 1 1 102 MET H H 9.706 -4.675 2.721 1.00 . A A . 241 MET H 1 1
15 31269 1 1 102 MET HA H 10.445 -5.719 0.037 1.00 . A A . 241 MET HA 1 1
15 31270 1 1 102 MET HB2 H 7.685 -5.230 1.184 1.00 . A A . 241 MET HB2 1 1
15 31271 1 1 102 MET HB3 H 7.960 -5.520 -0.511 1.00 . A A . 241 MET HB3 1 1
15 31272 1 1 102 MET HE1 H 6.182 -6.799 2.274 1.00 . A A . 241 MET HE1 1 1
15 31273 1 1 102 MET HE2 H 6.331 -8.531 2.536 1.00 . A A . 241 MET HE2 1 1
15 31274 1 1 102 MET HE3 H 4.903 -7.891 1.732 1.00 . A A . 241 MET HE3 1 1
15 31275 1 1 102 MET HG2 H 9.153 -7.659 0.128 1.00 . A A . 241 MET HG2 1 1
15 31276 1 1 102 MET HG3 H 8.567 -7.422 1.768 1.00 . A A . 241 MET HG3 1 1
15 31277 1 1 102 MET N N 10.243 -4.967 1.962 1.00 . A A . 241 MET N 1 1
15 31278 1 1 102 MET O O 10.192 -3.547 -1.183 1.00 . A A . 241 MET O 1 1
15 31279 1 1 102 MET SD S 6.789 -7.940 0.254 1.00 . A A . 241 MET SD 1 1
15 31280 1 1 103 PHE C C 10.494 -0.816 0.292 1.00 . A A . 242 PHE C 1 1
15 31281 1 1 103 PHE CA C 9.129 -1.436 0.283 1.00 . A A . 242 PHE CA 1 1
15 31282 1 1 103 PHE CB C 8.101 -0.712 1.120 1.00 . A A . 242 PHE CB 1 1
15 31283 1 1 103 PHE CD1 C 6.476 -0.292 -0.768 1.00 . A A . 242 PHE CD1 1 1
15 31284 1 1 103 PHE CD2 C 7.296 1.619 0.481 1.00 . A A . 242 PHE CD2 1 1
15 31285 1 1 103 PHE CE1 C 5.689 0.560 -1.552 1.00 . A A . 242 PHE CE1 1 1
15 31286 1 1 103 PHE CE2 C 6.508 2.470 -0.304 1.00 . A A . 242 PHE CE2 1 1
15 31287 1 1 103 PHE CG C 7.281 0.238 0.248 1.00 . A A . 242 PHE CG 1 1
15 31288 1 1 103 PHE CZ C 5.703 1.939 -1.319 1.00 . A A . 242 PHE CZ 1 1
15 31289 1 1 103 PHE H H 8.856 -3.052 1.585 1.00 . A A . 242 PHE H 1 1
15 31290 1 1 103 PHE HA H 8.789 -1.454 -0.738 1.00 . A A . 242 PHE HA 1 1
15 31291 1 1 103 PHE HB2 H 7.448 -1.461 1.513 1.00 . A A . 242 PHE HB2 1 1
15 31292 1 1 103 PHE HB3 H 8.594 -0.166 1.927 1.00 . A A . 242 PHE HB3 1 1
15 31293 1 1 103 PHE HD1 H 6.464 -1.354 -0.962 1.00 . A A . 242 PHE HD1 1 1
15 31294 1 1 103 PHE HD2 H 7.907 2.029 1.255 1.00 . A A . 242 PHE HD2 1 1
15 31295 1 1 103 PHE HE1 H 5.064 0.138 -2.322 1.00 . A A . 242 PHE HE1 1 1
15 31296 1 1 103 PHE HE2 H 6.521 3.537 -0.128 1.00 . A A . 242 PHE HE2 1 1
15 31297 1 1 103 PHE HZ H 5.088 2.590 -1.929 1.00 . A A . 242 PHE HZ 1 1
15 31298 1 1 103 PHE N N 9.246 -2.795 0.720 1.00 . A A . 242 PHE N 1 1
15 31299 1 1 103 PHE O O 11.392 -1.254 1.007 1.00 . A A . 242 PHE O 1 1
15 31300 1 1 104 ASP C C 12.324 1.646 0.345 1.00 . A A . 243 ASP C 1 1
15 31301 1 1 104 ASP CA C 11.938 0.761 -0.792 1.00 . A A . 243 ASP CA 1 1
15 31302 1 1 104 ASP CB C 11.986 1.535 -2.112 1.00 . A A . 243 ASP CB 1 1
15 31303 1 1 104 ASP CG C 13.410 1.559 -2.648 1.00 . A A . 243 ASP CG 1 1
15 31304 1 1 104 ASP H H 9.890 0.407 -1.100 1.00 . A A . 243 ASP H 1 1
15 31305 1 1 104 ASP HA H 12.668 -0.024 -0.856 1.00 . A A . 243 ASP HA 1 1
15 31306 1 1 104 ASP HB2 H 11.354 1.052 -2.836 1.00 . A A . 243 ASP HB2 1 1
15 31307 1 1 104 ASP HB3 H 11.660 2.539 -1.946 1.00 . A A . 243 ASP HB3 1 1
15 31308 1 1 104 ASP N N 10.657 0.132 -0.580 1.00 . A A . 243 ASP N 1 1
15 31309 1 1 104 ASP O O 11.494 2.313 0.978 1.00 . A A . 243 ASP O 1 1
15 31310 1 1 104 ASP OD1 O 14.317 1.706 -1.848 1.00 . A A . 243 ASP OD1 1 1
15 31311 1 1 104 ASP OD2 O 13.571 1.436 -3.851 1.00 . A A . 243 ASP OD2 1 1
15 31312 1 1 105 GLN C C 13.825 4.009 1.122 1.00 . A A . 244 GLN C 1 1
15 31313 1 1 105 GLN CA C 14.138 2.586 1.543 1.00 . A A . 244 GLN CA 1 1
15 31314 1 1 105 GLN CB C 15.650 2.406 1.675 1.00 . A A . 244 GLN CB 1 1
15 31315 1 1 105 GLN CD C 15.644 2.818 4.136 1.00 . A A . 244 GLN CD 1 1
15 31316 1 1 105 GLN CG C 15.960 1.810 3.039 1.00 . A A . 244 GLN CG 1 1
15 31317 1 1 105 GLN H H 14.182 1.247 -0.107 1.00 . A A . 244 GLN H 1 1
15 31318 1 1 105 GLN HA H 13.664 2.377 2.491 1.00 . A A . 244 GLN HA 1 1
15 31319 1 1 105 GLN HB2 H 16.006 1.738 0.899 1.00 . A A . 244 GLN HB2 1 1
15 31320 1 1 105 GLN HB3 H 16.139 3.364 1.577 1.00 . A A . 244 GLN HB3 1 1
15 31321 1 1 105 GLN HE21 H 14.158 1.748 4.905 1.00 . A A . 244 GLN HE21 1 1
15 31322 1 1 105 GLN HE22 H 14.462 3.233 5.681 1.00 . A A . 244 GLN HE22 1 1
15 31323 1 1 105 GLN HG2 H 15.347 0.932 3.184 1.00 . A A . 244 GLN HG2 1 1
15 31324 1 1 105 GLN HG3 H 16.998 1.543 3.090 1.00 . A A . 244 GLN HG3 1 1
15 31325 1 1 105 GLN N N 13.606 1.711 0.543 1.00 . A A . 244 GLN N 1 1
15 31326 1 1 105 GLN NE2 N 14.678 2.578 4.979 1.00 . A A . 244 GLN NE2 1 1
15 31327 1 1 105 GLN O O 13.479 4.862 1.946 1.00 . A A . 244 GLN O 1 1
15 31328 1 1 105 GLN OE1 O 16.291 3.861 4.220 1.00 . A A . 244 GLN OE1 1 1
15 31329 1 1 106 ARG C C 12.259 6.079 -0.682 1.00 . A A . 245 ARG C 1 1
15 31330 1 1 106 ARG CA C 13.710 5.581 -0.753 1.00 . A A . 245 ARG CA 1 1
15 31331 1 1 106 ARG CB C 14.171 5.596 -2.218 1.00 . A A . 245 ARG CB 1 1
15 31332 1 1 106 ARG CD C 15.485 7.762 -2.032 1.00 . A A . 245 ARG CD 1 1
15 31333 1 1 106 ARG CG C 15.559 6.248 -2.326 1.00 . A A . 245 ARG CG 1 1
15 31334 1 1 106 ARG CZ C 13.740 9.449 -1.927 1.00 . A A . 245 ARG CZ 1 1
15 31335 1 1 106 ARG H H 14.231 3.574 -0.829 1.00 . A A . 245 ARG H 1 1
15 31336 1 1 106 ARG HA H 14.325 6.288 -0.220 1.00 . A A . 245 ARG HA 1 1
15 31337 1 1 106 ARG HB2 H 14.227 4.572 -2.586 1.00 . A A . 245 ARG HB2 1 1
15 31338 1 1 106 ARG HB3 H 13.458 6.142 -2.827 1.00 . A A . 245 ARG HB3 1 1
15 31339 1 1 106 ARG HD2 H 16.064 7.986 -1.149 1.00 . A A . 245 ARG HD2 1 1
15 31340 1 1 106 ARG HD3 H 15.892 8.303 -2.876 1.00 . A A . 245 ARG HD3 1 1
15 31341 1 1 106 ARG HE H 13.441 7.489 -1.602 1.00 . A A . 245 ARG HE 1 1
15 31342 1 1 106 ARG HG2 H 16.230 5.777 -1.623 1.00 . A A . 245 ARG HG2 1 1
15 31343 1 1 106 ARG HG3 H 15.935 6.097 -3.329 1.00 . A A . 245 ARG HG3 1 1
15 31344 1 1 106 ARG HH11 H 15.588 10.108 -2.315 1.00 . A A . 245 ARG HH11 1 1
15 31345 1 1 106 ARG HH12 H 14.361 11.318 -2.268 1.00 . A A . 245 ARG HH12 1 1
15 31346 1 1 106 ARG HH21 H 11.804 9.079 -1.573 1.00 . A A . 245 ARG HH21 1 1
15 31347 1 1 106 ARG HH22 H 12.210 10.735 -1.855 1.00 . A A . 245 ARG HH22 1 1
15 31348 1 1 106 ARG N N 13.967 4.270 -0.194 1.00 . A A . 245 ARG N 1 1
15 31349 1 1 106 ARG NE N 14.106 8.176 -1.819 1.00 . A A . 245 ARG NE 1 1
15 31350 1 1 106 ARG NH1 N 14.634 10.364 -2.189 1.00 . A A . 245 ARG NH1 1 1
15 31351 1 1 106 ARG NH2 N 12.488 9.785 -1.771 1.00 . A A . 245 ARG NH2 1 1
15 31352 1 1 106 ARG O O 12.059 7.234 -0.316 1.00 . A A . 245 ARG O 1 1
15 31353 1 1 107 LEU C C 9.366 5.801 0.589 1.00 . A A . 246 LEU C 1 1
15 31354 1 1 107 LEU CA C 9.803 5.612 -0.843 1.00 . A A . 246 LEU CA 1 1
15 31355 1 1 107 LEU CB C 8.889 4.573 -1.479 1.00 . A A . 246 LEU CB 1 1
15 31356 1 1 107 LEU CD1 C 9.151 2.641 -3.025 1.00 . A A . 246 LEU CD1 1 1
15 31357 1 1 107 LEU CD2 C 8.724 4.896 -3.953 1.00 . A A . 246 LEU CD2 1 1
15 31358 1 1 107 LEU CG C 9.428 4.118 -2.843 1.00 . A A . 246 LEU CG 1 1
15 31359 1 1 107 LEU H H 11.261 4.284 -1.126 1.00 . A A . 246 LEU H 1 1
15 31360 1 1 107 LEU HA H 9.663 6.553 -1.378 1.00 . A A . 246 LEU HA 1 1
15 31361 1 1 107 LEU HB2 H 8.817 3.732 -0.810 1.00 . A A . 246 LEU HB2 1 1
15 31362 1 1 107 LEU HB3 H 7.913 5.006 -1.601 1.00 . A A . 246 LEU HB3 1 1
15 31363 1 1 107 LEU HD11 H 8.101 2.490 -3.204 1.00 . A A . 246 LEU HD11 1 1
15 31364 1 1 107 LEU HD12 H 9.443 2.097 -2.142 1.00 . A A . 246 LEU HD12 1 1
15 31365 1 1 107 LEU HD13 H 9.711 2.286 -3.866 1.00 . A A . 246 LEU HD13 1 1
15 31366 1 1 107 LEU HD21 H 8.847 5.957 -3.769 1.00 . A A . 246 LEU HD21 1 1
15 31367 1 1 107 LEU HD22 H 7.677 4.643 -3.959 1.00 . A A . 246 LEU HD22 1 1
15 31368 1 1 107 LEU HD23 H 9.158 4.639 -4.907 1.00 . A A . 246 LEU HD23 1 1
15 31369 1 1 107 LEU HG H 10.480 4.293 -2.913 1.00 . A A . 246 LEU HG 1 1
15 31370 1 1 107 LEU N N 11.229 5.241 -0.955 1.00 . A A . 246 LEU N 1 1
15 31371 1 1 107 LEU O O 8.498 6.614 0.906 1.00 . A A . 246 LEU O 1 1
15 31372 1 1 108 GLN C C 9.856 6.354 3.418 1.00 . A A . 247 GLN C 1 1
15 31373 1 1 108 GLN CA C 9.609 4.961 2.860 1.00 . A A . 247 GLN CA 1 1
15 31374 1 1 108 GLN CB C 10.526 3.988 3.633 1.00 . A A . 247 GLN CB 1 1
15 31375 1 1 108 GLN CD C 8.811 2.385 4.476 1.00 . A A . 247 GLN CD 1 1
15 31376 1 1 108 GLN CG C 10.014 2.560 3.558 1.00 . A A . 247 GLN CG 1 1
15 31377 1 1 108 GLN H H 10.667 4.338 1.087 1.00 . A A . 247 GLN H 1 1
15 31378 1 1 108 GLN HA H 8.572 4.675 2.993 1.00 . A A . 247 GLN HA 1 1
15 31379 1 1 108 GLN HB2 H 11.519 4.028 3.209 1.00 . A A . 247 GLN HB2 1 1
15 31380 1 1 108 GLN HB3 H 10.574 4.297 4.658 1.00 . A A . 247 GLN HB3 1 1
15 31381 1 1 108 GLN HE21 H 7.545 1.983 3.008 1.00 . A A . 247 GLN HE21 1 1
15 31382 1 1 108 GLN HE22 H 6.874 1.983 4.561 1.00 . A A . 247 GLN HE22 1 1
15 31383 1 1 108 GLN HG2 H 9.744 2.332 2.547 1.00 . A A . 247 GLN HG2 1 1
15 31384 1 1 108 GLN HG3 H 10.791 1.890 3.869 1.00 . A A . 247 GLN HG3 1 1
15 31385 1 1 108 GLN N N 9.958 4.967 1.438 1.00 . A A . 247 GLN N 1 1
15 31386 1 1 108 GLN NE2 N 7.646 2.092 3.969 1.00 . A A . 247 GLN NE2 1 1
15 31387 1 1 108 GLN O O 9.148 6.812 4.320 1.00 . A A . 247 GLN O 1 1
15 31388 1 1 108 GLN OE1 O 8.941 2.511 5.693 1.00 . A A . 247 GLN OE1 1 1
15 31389 1 1 109 SER C C 10.232 9.415 2.626 1.00 . A A . 248 SER C 1 1
15 31390 1 1 109 SER CA C 11.203 8.389 3.230 1.00 . A A . 248 SER CA 1 1
15 31391 1 1 109 SER CB C 12.630 8.685 2.750 1.00 . A A . 248 SER CB 1 1
15 31392 1 1 109 SER H H 11.336 6.619 2.099 1.00 . A A . 248 SER H 1 1
15 31393 1 1 109 SER HA H 11.177 8.474 4.308 1.00 . A A . 248 SER HA 1 1
15 31394 1 1 109 SER HB2 H 13.255 7.824 2.931 1.00 . A A . 248 SER HB2 1 1
15 31395 1 1 109 SER HB3 H 12.605 8.903 1.690 1.00 . A A . 248 SER HB3 1 1
15 31396 1 1 109 SER HG H 13.124 10.568 2.900 1.00 . A A . 248 SER HG 1 1
15 31397 1 1 109 SER N N 10.837 7.019 2.845 1.00 . A A . 248 SER N 1 1
15 31398 1 1 109 SER O O 10.312 10.603 2.931 1.00 . A A . 248 SER O 1 1
15 31399 1 1 109 SER OG O 13.148 9.797 3.476 1.00 . A A . 248 SER OG 1 1
15 31400 1 1 110 LYS C C 6.922 9.408 1.617 1.00 . A A . 249 LYS C 1 1
15 31401 1 1 110 LYS CA C 8.314 9.799 1.143 1.00 . A A . 249 LYS CA 1 1
15 31402 1 1 110 LYS CB C 8.398 9.651 -0.375 1.00 . A A . 249 LYS CB 1 1
15 31403 1 1 110 LYS CD C 9.378 11.852 -1.113 1.00 . A A . 249 LYS CD 1 1
15 31404 1 1 110 LYS CE C 10.612 12.674 -0.717 1.00 . A A . 249 LYS CE 1 1
15 31405 1 1 110 LYS CG C 9.659 10.359 -0.889 1.00 . A A . 249 LYS CG 1 1
15 31406 1 1 110 LYS H H 9.212 7.984 1.647 1.00 . A A . 249 LYS H 1 1
15 31407 1 1 110 LYS HA H 8.487 10.835 1.403 1.00 . A A . 249 LYS HA 1 1
15 31408 1 1 110 LYS HB2 H 8.453 8.603 -0.628 1.00 . A A . 249 LYS HB2 1 1
15 31409 1 1 110 LYS HB3 H 7.532 10.082 -0.831 1.00 . A A . 249 LYS HB3 1 1
15 31410 1 1 110 LYS HD2 H 9.156 12.021 -2.153 1.00 . A A . 249 LYS HD2 1 1
15 31411 1 1 110 LYS HD3 H 8.536 12.164 -0.520 1.00 . A A . 249 LYS HD3 1 1
15 31412 1 1 110 LYS HE2 H 11.496 12.163 -1.034 1.00 . A A . 249 LYS HE2 1 1
15 31413 1 1 110 LYS HE3 H 10.567 13.647 -1.190 1.00 . A A . 249 LYS HE3 1 1
15 31414 1 1 110 LYS HG2 H 10.445 10.254 -0.164 1.00 . A A . 249 LYS HG2 1 1
15 31415 1 1 110 LYS HG3 H 9.967 9.917 -1.819 1.00 . A A . 249 LYS HG3 1 1
15 31416 1 1 110 LYS HZ1 H 9.996 13.608 1.028 1.00 . A A . 249 LYS HZ1 1 1
15 31417 1 1 110 LYS HZ2 H 11.614 13.092 1.047 1.00 . A A . 249 LYS HZ2 1 1
15 31418 1 1 110 LYS HZ3 H 10.358 11.958 1.221 1.00 . A A . 249 LYS HZ3 1 1
15 31419 1 1 110 LYS N N 9.315 8.949 1.783 1.00 . A A . 249 LYS N 1 1
15 31420 1 1 110 LYS NZ N 10.646 12.846 0.757 1.00 . A A . 249 LYS NZ 1 1
15 31421 1 1 110 LYS O O 5.938 9.574 0.905 1.00 . A A . 249 LYS O 1 1
15 31422 1 1 111 VAL C C 4.687 9.426 3.806 1.00 . A A . 250 VAL C 1 1
15 31423 1 1 111 VAL CA C 5.570 8.297 3.257 1.00 . A A . 250 VAL CA 1 1
15 31424 1 1 111 VAL CB C 5.818 7.239 4.337 1.00 . A A . 250 VAL CB 1 1
15 31425 1 1 111 VAL CG1 C 6.269 7.900 5.634 1.00 . A A . 250 VAL CG1 1 1
15 31426 1 1 111 VAL CG2 C 4.524 6.449 4.586 1.00 . A A . 250 VAL CG2 1 1
15 31427 1 1 111 VAL H H 7.727 8.660 3.242 1.00 . A A . 250 VAL H 1 1
15 31428 1 1 111 VAL HA H 5.057 7.825 2.430 1.00 . A A . 250 VAL HA 1 1
15 31429 1 1 111 VAL HB H 6.591 6.558 3.996 1.00 . A A . 250 VAL HB 1 1
15 31430 1 1 111 VAL HG11 H 6.872 7.204 6.195 1.00 . A A . 250 VAL HG11 1 1
15 31431 1 1 111 VAL HG12 H 5.407 8.176 6.218 1.00 . A A . 250 VAL HG12 1 1
15 31432 1 1 111 VAL HG13 H 6.855 8.777 5.412 1.00 . A A . 250 VAL HG13 1 1
15 31433 1 1 111 VAL HG21 H 4.615 5.892 5.516 1.00 . A A . 250 VAL HG21 1 1
15 31434 1 1 111 VAL HG22 H 4.354 5.769 3.775 1.00 . A A . 250 VAL HG22 1 1
15 31435 1 1 111 VAL HG23 H 3.693 7.130 4.662 1.00 . A A . 250 VAL HG23 1 1
15 31436 1 1 111 VAL N N 6.865 8.798 2.795 1.00 . A A . 250 VAL N 1 1
15 31437 1 1 111 VAL O O 4.951 10.047 4.844 1.00 . A A . 250 VAL O 1 1
15 31438 1 1 112 LEU C C 1.157 10.269 3.914 1.00 . A A . 251 LEU C 1 1
15 31439 1 1 112 LEU CA C 2.562 10.681 3.300 1.00 . A A . 251 LEU CA 1 1
15 31440 1 1 112 LEU CB C 2.292 11.438 1.994 1.00 . A A . 251 LEU CB 1 1
15 31441 1 1 112 LEU CD1 C 4.159 13.075 2.385 1.00 . A A . 251 LEU CD1 1 1
15 31442 1 1 112 LEU CD2 C 2.254 13.685 0.893 1.00 . A A . 251 LEU CD2 1 1
15 31443 1 1 112 LEU CG C 2.653 12.927 2.162 1.00 . A A . 251 LEU CG 1 1
15 31444 1 1 112 LEU H H 3.587 9.053 2.235 1.00 . A A . 251 LEU H 1 1
15 31445 1 1 112 LEU HA H 2.996 11.391 3.978 1.00 . A A . 251 LEU HA 1 1
15 31446 1 1 112 LEU HB2 H 2.895 11.019 1.195 1.00 . A A . 251 LEU HB2 1 1
15 31447 1 1 112 LEU HB3 H 1.247 11.352 1.737 1.00 . A A . 251 LEU HB3 1 1
15 31448 1 1 112 LEU HD11 H 4.336 13.478 3.372 1.00 . A A . 251 LEU HD11 1 1
15 31449 1 1 112 LEU HD12 H 4.578 13.737 1.641 1.00 . A A . 251 LEU HD12 1 1
15 31450 1 1 112 LEU HD13 H 4.630 12.110 2.310 1.00 . A A . 251 LEU HD13 1 1
15 31451 1 1 112 LEU HD21 H 1.498 14.406 1.124 1.00 . A A . 251 LEU HD21 1 1
15 31452 1 1 112 LEU HD22 H 1.870 12.986 0.160 1.00 . A A . 251 LEU HD22 1 1
15 31453 1 1 112 LEU HD23 H 3.121 14.181 0.485 1.00 . A A . 251 LEU HD23 1 1
15 31454 1 1 112 LEU HG H 2.123 13.330 3.011 1.00 . A A . 251 LEU HG 1 1
15 31455 1 1 112 LEU N N 3.623 9.638 3.027 1.00 . A A . 251 LEU N 1 1
15 31456 1 1 112 LEU O O 0.748 10.815 4.941 1.00 . A A . 251 LEU O 1 1
15 31457 1 1 113 LYS C C -1.211 7.448 3.316 1.00 . A A . 252 LYS C 1 1
15 31458 1 1 113 LYS CA C -0.883 8.883 3.715 1.00 . A A . 252 LYS CA 1 1
15 31459 1 1 113 LYS CB C -1.958 9.809 3.153 1.00 . A A . 252 LYS CB 1 1
15 31460 1 1 113 LYS CD C -3.412 11.795 3.589 1.00 . A A . 252 LYS CD 1 1
15 31461 1 1 113 LYS CE C -4.029 12.668 4.683 1.00 . A A . 252 LYS CE 1 1
15 31462 1 1 113 LYS CG C -2.381 10.841 4.208 1.00 . A A . 252 LYS CG 1 1
15 31463 1 1 113 LYS H H 0.900 8.957 2.520 1.00 . A A . 252 LYS H 1 1
15 31464 1 1 113 LYS HA H -0.917 8.956 4.794 1.00 . A A . 252 LYS HA 1 1
15 31465 1 1 113 LYS HB2 H -1.573 10.323 2.286 1.00 . A A . 252 LYS HB2 1 1
15 31466 1 1 113 LYS HB3 H -2.828 9.227 2.869 1.00 . A A . 252 LYS HB3 1 1
15 31467 1 1 113 LYS HD2 H -2.928 12.423 2.851 1.00 . A A . 252 LYS HD2 1 1
15 31468 1 1 113 LYS HD3 H -4.181 11.214 3.110 1.00 . A A . 252 LYS HD3 1 1
15 31469 1 1 113 LYS HE2 H -3.239 13.118 5.272 1.00 . A A . 252 LYS HE2 1 1
15 31470 1 1 113 LYS HE3 H -4.626 13.443 4.219 1.00 . A A . 252 LYS HE3 1 1
15 31471 1 1 113 LYS HG2 H -2.822 10.328 5.054 1.00 . A A . 252 LYS HG2 1 1
15 31472 1 1 113 LYS HG3 H -1.516 11.405 4.535 1.00 . A A . 252 LYS HG3 1 1
15 31473 1 1 113 LYS HZ1 H -5.883 12.126 5.462 1.00 . A A . 252 LYS HZ1 1 1
15 31474 1 1 113 LYS HZ2 H -4.597 11.956 6.558 1.00 . A A . 252 LYS HZ2 1 1
15 31475 1 1 113 LYS HZ3 H -4.801 10.834 5.303 1.00 . A A . 252 LYS HZ3 1 1
15 31476 1 1 113 LYS N N 0.441 9.329 3.259 1.00 . A A . 252 LYS N 1 1
15 31477 1 1 113 LYS NZ N -4.893 11.834 5.566 1.00 . A A . 252 LYS NZ 1 1
15 31478 1 1 113 LYS O O -0.734 6.959 2.294 1.00 . A A . 252 LYS O 1 1
15 31479 1 1 114 LEU C C -4.155 5.582 3.761 1.00 . A A . 253 LEU C 1 1
15 31480 1 1 114 LEU CA C -2.615 5.488 3.726 1.00 . A A . 253 LEU CA 1 1
15 31481 1 1 114 LEU CB C -2.047 4.421 4.706 1.00 . A A . 253 LEU CB 1 1
15 31482 1 1 114 LEU CD1 C -2.220 3.260 6.920 1.00 . A A . 253 LEU CD1 1 1
15 31483 1 1 114 LEU CD2 C -2.632 5.696 6.816 1.00 . A A . 253 LEU CD2 1 1
15 31484 1 1 114 LEU CG C -2.799 4.380 6.048 1.00 . A A . 253 LEU CG 1 1
15 31485 1 1 114 LEU H H -2.560 7.271 4.818 1.00 . A A . 253 LEU H 1 1
15 31486 1 1 114 LEU HA H -2.313 5.265 2.717 1.00 . A A . 253 LEU HA 1 1
15 31487 1 1 114 LEU HB2 H -2.117 3.462 4.237 1.00 . A A . 253 LEU HB2 1 1
15 31488 1 1 114 LEU HB3 H -1.006 4.637 4.887 1.00 . A A . 253 LEU HB3 1 1
15 31489 1 1 114 LEU HD11 H -2.980 2.908 7.597 1.00 . A A . 253 LEU HD11 1 1
15 31490 1 1 114 LEU HD12 H -1.389 3.646 7.489 1.00 . A A . 253 LEU HD12 1 1
15 31491 1 1 114 LEU HD13 H -1.887 2.445 6.297 1.00 . A A . 253 LEU HD13 1 1
15 31492 1 1 114 LEU HD21 H -1.752 6.211 6.478 1.00 . A A . 253 LEU HD21 1 1
15 31493 1 1 114 LEU HD22 H -2.523 5.467 7.860 1.00 . A A . 253 LEU HD22 1 1
15 31494 1 1 114 LEU HD23 H -3.500 6.320 6.690 1.00 . A A . 253 LEU HD23 1 1
15 31495 1 1 114 LEU HG H -3.839 4.173 5.878 1.00 . A A . 253 LEU HG 1 1
15 31496 1 1 114 LEU N N -2.112 6.818 4.066 1.00 . A A . 253 LEU N 1 1
15 31497 1 1 114 LEU O O -4.715 6.034 4.758 1.00 . A A . 253 LEU O 1 1
15 31498 1 1 115 VAL C C -6.913 3.943 2.145 1.00 . A A . 254 VAL C 1 1
15 31499 1 1 115 VAL CA C -6.336 5.228 2.729 1.00 . A A . 254 VAL CA 1 1
15 31500 1 1 115 VAL CB C -6.801 6.408 1.871 1.00 . A A . 254 VAL CB 1 1
15 31501 1 1 115 VAL CG1 C -8.246 6.756 2.238 1.00 . A A . 254 VAL CG1 1 1
15 31502 1 1 115 VAL CG2 C -5.897 7.614 2.133 1.00 . A A . 254 VAL CG2 1 1
15 31503 1 1 115 VAL H H -4.472 4.766 1.922 1.00 . A A . 254 VAL H 1 1
15 31504 1 1 115 VAL HA H -6.690 5.352 3.736 1.00 . A A . 254 VAL HA 1 1
15 31505 1 1 115 VAL HB H -6.749 6.128 0.833 1.00 . A A . 254 VAL HB 1 1
15 31506 1 1 115 VAL HG11 H -8.819 5.848 2.323 1.00 . A A . 254 VAL HG11 1 1
15 31507 1 1 115 VAL HG12 H -8.672 7.380 1.468 1.00 . A A . 254 VAL HG12 1 1
15 31508 1 1 115 VAL HG13 H -8.278 7.284 3.168 1.00 . A A . 254 VAL HG13 1 1
15 31509 1 1 115 VAL HG21 H -5.808 7.777 3.193 1.00 . A A . 254 VAL HG21 1 1
15 31510 1 1 115 VAL HG22 H -6.317 8.489 1.667 1.00 . A A . 254 VAL HG22 1 1
15 31511 1 1 115 VAL HG23 H -4.932 7.419 1.718 1.00 . A A . 254 VAL HG23 1 1
15 31512 1 1 115 VAL N N -4.869 5.164 2.718 1.00 . A A . 254 VAL N 1 1
15 31513 1 1 115 VAL O O -6.245 3.324 1.332 1.00 . A A . 254 VAL O 1 1
15 31514 1 1 116 ASP C C -9.248 2.715 0.498 1.00 . A A . 255 ASP C 1 1
15 31515 1 1 116 ASP CA C -8.749 2.347 1.892 1.00 . A A . 255 ASP CA 1 1
15 31516 1 1 116 ASP CB C -9.919 1.861 2.751 1.00 . A A . 255 ASP CB 1 1
15 31517 1 1 116 ASP CG C -10.332 0.457 2.318 1.00 . A A . 255 ASP CG 1 1
15 31518 1 1 116 ASP H H -8.739 4.018 3.099 1.00 . A A . 255 ASP H 1 1
15 31519 1 1 116 ASP HA H -8.006 1.576 1.810 1.00 . A A . 255 ASP HA 1 1
15 31520 1 1 116 ASP HB2 H -9.617 1.843 3.796 1.00 . A A . 255 ASP HB2 1 1
15 31521 1 1 116 ASP HB3 H -10.761 2.530 2.631 1.00 . A A . 255 ASP HB3 1 1
15 31522 1 1 116 ASP N N -8.147 3.555 2.473 1.00 . A A . 255 ASP N 1 1
15 31523 1 1 116 ASP O O -9.131 3.874 0.104 1.00 . A A . 255 ASP O 1 1
15 31524 1 1 116 ASP OD1 O -9.476 -0.261 1.831 1.00 . A A . 255 ASP OD1 1 1
15 31525 1 1 116 ASP OD2 O -11.493 0.119 2.484 1.00 . A A . 255 ASP OD2 1 1
15 31526 1 1 117 ILE C C -11.809 1.572 -1.583 1.00 . A A . 256 ILE C 1 1
15 31527 1 1 117 ILE CA C -10.359 2.066 -1.586 1.00 . A A . 256 ILE CA 1 1
15 31528 1 1 117 ILE CB C -9.557 1.304 -2.642 1.00 . A A . 256 ILE CB 1 1
15 31529 1 1 117 ILE CD1 C -8.186 -0.738 -3.015 1.00 . A A . 256 ILE CD1 1 1
15 31530 1 1 117 ILE CG1 C -8.744 0.209 -1.953 1.00 . A A . 256 ILE CG1 1 1
15 31531 1 1 117 ILE CG2 C -8.603 2.266 -3.360 1.00 . A A . 256 ILE CG2 1 1
15 31532 1 1 117 ILE H H -10.081 0.884 0.054 1.00 . A A . 256 ILE H 1 1
15 31533 1 1 117 ILE HA H -10.324 3.128 -1.779 1.00 . A A . 256 ILE HA 1 1
15 31534 1 1 117 ILE HB H -10.231 0.862 -3.359 1.00 . A A . 256 ILE HB 1 1
15 31535 1 1 117 ILE HD11 H -7.686 -0.160 -3.780 1.00 . A A . 256 ILE HD11 1 1
15 31536 1 1 117 ILE HD12 H -8.989 -1.310 -3.473 1.00 . A A . 256 ILE HD12 1 1
15 31537 1 1 117 ILE HD13 H -7.480 -1.420 -2.560 1.00 . A A . 256 ILE HD13 1 1
15 31538 1 1 117 ILE HG12 H -7.933 0.649 -1.401 1.00 . A A . 256 ILE HG12 1 1
15 31539 1 1 117 ILE HG13 H -9.374 -0.345 -1.284 1.00 . A A . 256 ILE HG13 1 1
15 31540 1 1 117 ILE HG21 H -9.160 2.898 -4.036 1.00 . A A . 256 ILE HG21 1 1
15 31541 1 1 117 ILE HG22 H -7.878 1.693 -3.929 1.00 . A A . 256 ILE HG22 1 1
15 31542 1 1 117 ILE HG23 H -8.103 2.881 -2.626 1.00 . A A . 256 ILE HG23 1 1
15 31543 1 1 117 ILE N N -9.826 1.780 -0.258 1.00 . A A . 256 ILE N 1 1
15 31544 1 1 117 ILE O O -12.095 0.561 -0.938 1.00 . A A . 256 ILE O 1 1
15 31545 1 1 118 SER C C -14.062 0.311 -2.688 1.00 . A A . 257 SER C 1 1
15 31546 1 1 118 SER CA C -14.109 1.721 -2.137 1.00 . A A . 257 SER CA 1 1
15 31547 1 1 118 SER CB C -15.112 2.506 -2.977 1.00 . A A . 257 SER CB 1 1
15 31548 1 1 118 SER H H -12.466 3.075 -2.701 1.00 . A A . 257 SER H 1 1
15 31549 1 1 118 SER HA H -14.429 1.704 -1.102 1.00 . A A . 257 SER HA 1 1
15 31550 1 1 118 SER HB2 H -14.639 2.883 -3.856 1.00 . A A . 257 SER HB2 1 1
15 31551 1 1 118 SER HB3 H -15.902 1.841 -3.284 1.00 . A A . 257 SER HB3 1 1
15 31552 1 1 118 SER HG H -15.446 4.395 -2.693 1.00 . A A . 257 SER HG 1 1
15 31553 1 1 118 SER N N -12.743 2.258 -2.238 1.00 . A A . 257 SER N 1 1
15 31554 1 1 118 SER O O -14.535 -0.633 -2.060 1.00 . A A . 257 SER O 1 1
15 31555 1 1 118 SER OG O -15.635 3.581 -2.219 1.00 . A A . 257 SER OG 1 1
15 31556 1 1 119 TYR C C -11.962 -1.019 -5.330 1.00 . A A . 258 TYR C 1 1
15 31557 1 1 119 TYR CA C -13.189 -1.113 -4.429 1.00 . A A . 258 TYR CA 1 1
15 31558 1 1 119 TYR CB C -14.415 -1.533 -5.246 1.00 . A A . 258 TYR CB 1 1
15 31559 1 1 119 TYR CD1 C -13.782 -0.378 -7.374 1.00 . A A . 258 TYR CD1 1 1
15 31560 1 1 119 TYR CD2 C -14.010 -2.793 -7.391 1.00 . A A . 258 TYR CD2 1 1
15 31561 1 1 119 TYR CE1 C -13.432 -0.402 -8.730 1.00 . A A . 258 TYR CE1 1 1
15 31562 1 1 119 TYR CE2 C -13.659 -2.816 -8.744 1.00 . A A . 258 TYR CE2 1 1
15 31563 1 1 119 TYR CG C -14.069 -1.574 -6.704 1.00 . A A . 258 TYR CG 1 1
15 31564 1 1 119 TYR CZ C -13.369 -1.622 -9.414 1.00 . A A . 258 TYR CZ 1 1
15 31565 1 1 119 TYR H H -13.035 0.968 -4.252 1.00 . A A . 258 TYR H 1 1
15 31566 1 1 119 TYR HA H -13.003 -1.848 -3.652 1.00 . A A . 258 TYR HA 1 1
15 31567 1 1 119 TYR HB2 H -14.742 -2.515 -4.924 1.00 . A A . 258 TYR HB2 1 1
15 31568 1 1 119 TYR HB3 H -15.207 -0.828 -5.087 1.00 . A A . 258 TYR HB3 1 1
15 31569 1 1 119 TYR HD1 H -13.831 0.569 -6.827 1.00 . A A . 258 TYR HD1 1 1
15 31570 1 1 119 TYR HD2 H -14.232 -3.716 -6.869 1.00 . A A . 258 TYR HD2 1 1
15 31571 1 1 119 TYR HE1 H -13.198 0.504 -9.244 1.00 . A A . 258 TYR HE1 1 1
15 31572 1 1 119 TYR HE2 H -13.609 -3.757 -9.272 1.00 . A A . 258 TYR HE2 1 1
15 31573 1 1 119 TYR HH H -12.723 -0.777 -11.007 1.00 . A A . 258 TYR HH 1 1
15 31574 1 1 119 TYR N N -13.407 0.174 -3.819 1.00 . A A . 258 TYR N 1 1
15 31575 1 1 119 TYR O O -11.714 0.065 -5.871 1.00 . A A . 258 TYR O 1 1
15 31576 1 1 119 TYR OH O -13.028 -1.653 -10.758 1.00 . A A . 258 TYR OH 1 1
15 31577 1 1 120 GLY C C -9.530 -0.792 -6.815 1.00 . A A . 259 GLY C 1 1
15 31578 1 1 120 GLY CA C -10.149 -2.149 -6.502 1.00 . A A . 259 GLY CA 1 1
15 31579 1 1 120 GLY H H -11.554 -2.967 -5.165 1.00 . A A . 259 GLY H 1 1
15 31580 1 1 120 GLY HA2 H -9.372 -2.769 -6.084 1.00 . A A . 259 GLY HA2 1 1
15 31581 1 1 120 GLY HA3 H -10.484 -2.596 -7.419 1.00 . A A . 259 GLY HA3 1 1
15 31582 1 1 120 GLY N N -11.275 -2.122 -5.568 1.00 . A A . 259 GLY N 1 1
15 31583 1 1 120 GLY O O -9.140 -0.031 -5.933 1.00 . A A . 259 GLY O 1 1
15 31584 1 1 121 GLY C C -9.746 1.834 -8.898 1.00 . A A . 260 GLY C 1 1
15 31585 1 1 121 GLY CA C -8.813 0.644 -8.715 1.00 . A A . 260 GLY CA 1 1
15 31586 1 1 121 GLY H H -9.717 -1.230 -8.768 1.00 . A A . 260 GLY H 1 1
15 31587 1 1 121 GLY HA2 H -8.009 0.960 -8.087 1.00 . A A . 260 GLY HA2 1 1
15 31588 1 1 121 GLY HA3 H -8.403 0.381 -9.684 1.00 . A A . 260 GLY HA3 1 1
15 31589 1 1 121 GLY N N -9.414 -0.552 -8.133 1.00 . A A . 260 GLY N 1 1
15 31590 1 1 121 GLY O O -10.209 2.459 -7.949 1.00 . A A . 260 GLY O 1 1
15 31591 1 1 122 GLU C C -11.713 3.881 -9.656 1.00 . A A . 261 GLU C 1 1
15 31592 1 1 122 GLU CA C -10.630 3.369 -10.627 1.00 . A A . 261 GLU CA 1 1
15 31593 1 1 122 GLU CB C -11.255 3.023 -11.985 1.00 . A A . 261 GLU CB 1 1
15 31594 1 1 122 GLU CD C -12.740 3.937 -13.775 1.00 . A A . 261 GLU CD 1 1
15 31595 1 1 122 GLU CG C -12.437 3.950 -12.279 1.00 . A A . 261 GLU CG 1 1
15 31596 1 1 122 GLU H H -9.402 1.672 -10.842 1.00 . A A . 261 GLU H 1 1
15 31597 1 1 122 GLU HA H -9.926 4.159 -10.804 1.00 . A A . 261 GLU HA 1 1
15 31598 1 1 122 GLU HB2 H -10.511 3.154 -12.753 1.00 . A A . 261 GLU HB2 1 1
15 31599 1 1 122 GLU HB3 H -11.583 1.998 -11.974 1.00 . A A . 261 GLU HB3 1 1
15 31600 1 1 122 GLU HG2 H -13.301 3.611 -11.738 1.00 . A A . 261 GLU HG2 1 1
15 31601 1 1 122 GLU HG3 H -12.193 4.959 -11.976 1.00 . A A . 261 GLU HG3 1 1
15 31602 1 1 122 GLU N N -9.891 2.191 -10.171 1.00 . A A . 261 GLU N 1 1
15 31603 1 1 122 GLU O O -11.573 5.000 -9.165 1.00 . A A . 261 GLU O 1 1
15 31604 1 1 122 GLU OE1 O -11.840 4.231 -14.545 1.00 . A A . 261 GLU OE1 1 1
15 31605 1 1 122 GLU OE2 O -13.866 3.629 -14.129 1.00 . A A . 261 GLU OE2 1 1
15 31606 1 1 123 ASN C C -13.256 3.979 -7.064 1.00 . A A . 262 ASN C 1 1
15 31607 1 1 123 ASN CA C -13.804 3.741 -8.474 1.00 . A A . 262 ASN CA 1 1
15 31608 1 1 123 ASN CB C -15.073 2.893 -8.397 1.00 . A A . 262 ASN CB 1 1
15 31609 1 1 123 ASN CG C -15.982 3.212 -9.568 1.00 . A A . 262 ASN CG 1 1
15 31610 1 1 123 ASN H H -12.908 2.269 -9.778 1.00 . A A . 262 ASN H 1 1
15 31611 1 1 123 ASN HA H -14.082 4.701 -8.871 1.00 . A A . 262 ASN HA 1 1
15 31612 1 1 123 ASN HB2 H -14.816 1.856 -8.423 1.00 . A A . 262 ASN HB2 1 1
15 31613 1 1 123 ASN HB3 H -15.589 3.111 -7.473 1.00 . A A . 262 ASN HB3 1 1
15 31614 1 1 123 ASN HD21 H -16.055 5.154 -9.171 1.00 . A A . 262 ASN HD21 1 1
15 31615 1 1 123 ASN HD22 H -16.923 4.669 -10.539 1.00 . A A . 262 ASN HD22 1 1
15 31616 1 1 123 ASN N N -12.792 3.148 -9.381 1.00 . A A . 262 ASN N 1 1
15 31617 1 1 123 ASN ND2 N -16.354 4.447 -9.773 1.00 . A A . 262 ASN ND2 1 1
15 31618 1 1 123 ASN O O -13.492 5.035 -6.482 1.00 . A A . 262 ASN O 1 1
15 31619 1 1 123 ASN OD1 O -16.360 2.320 -10.327 1.00 . A A . 262 ASN OD1 1 1
15 31620 1 1 124 GLY C C -10.893 4.378 -5.295 1.00 . A A . 263 GLY C 1 1
15 31621 1 1 124 GLY CA C -11.868 3.240 -5.201 1.00 . A A . 263 GLY CA 1 1
15 31622 1 1 124 GLY H H -12.273 2.224 -7.039 1.00 . A A . 263 GLY H 1 1
15 31623 1 1 124 GLY HA2 H -12.620 3.490 -4.490 1.00 . A A . 263 GLY HA2 1 1
15 31624 1 1 124 GLY HA3 H -11.351 2.349 -4.888 1.00 . A A . 263 GLY HA3 1 1
15 31625 1 1 124 GLY N N -12.476 3.032 -6.529 1.00 . A A . 263 GLY N 1 1
15 31626 1 1 124 GLY O O -10.739 5.215 -4.413 1.00 . A A . 263 GLY O 1 1
15 31627 1 1 125 PHE C C -9.750 6.653 -6.757 1.00 . A A . 264 PHE C 1 1
15 31628 1 1 125 PHE CA C -9.168 5.252 -6.695 1.00 . A A . 264 PHE CA 1 1
15 31629 1 1 125 PHE CB C -8.503 4.851 -7.997 1.00 . A A . 264 PHE CB 1 1
15 31630 1 1 125 PHE CD1 C -6.430 6.234 -7.642 1.00 . A A . 264 PHE CD1 1 1
15 31631 1 1 125 PHE CD2 C -7.613 6.423 -9.752 1.00 . A A . 264 PHE CD2 1 1
15 31632 1 1 125 PHE CE1 C -5.472 7.146 -8.099 1.00 . A A . 264 PHE CE1 1 1
15 31633 1 1 125 PHE CE2 C -6.653 7.333 -10.208 1.00 . A A . 264 PHE CE2 1 1
15 31634 1 1 125 PHE CG C -7.500 5.871 -8.469 1.00 . A A . 264 PHE CG 1 1
15 31635 1 1 125 PHE CZ C -5.583 7.695 -9.382 1.00 . A A . 264 PHE CZ 1 1
15 31636 1 1 125 PHE H H -10.389 3.522 -6.950 1.00 . A A . 264 PHE H 1 1
15 31637 1 1 125 PHE HA H -8.436 5.212 -5.903 1.00 . A A . 264 PHE HA 1 1
15 31638 1 1 125 PHE HB2 H -8.001 3.906 -7.857 1.00 . A A . 264 PHE HB2 1 1
15 31639 1 1 125 PHE HB3 H -9.271 4.739 -8.738 1.00 . A A . 264 PHE HB3 1 1
15 31640 1 1 125 PHE HD1 H -6.329 5.811 -6.649 1.00 . A A . 264 PHE HD1 1 1
15 31641 1 1 125 PHE HD2 H -8.440 6.150 -10.392 1.00 . A A . 264 PHE HD2 1 1
15 31642 1 1 125 PHE HE1 H -4.661 7.433 -7.457 1.00 . A A . 264 PHE HE1 1 1
15 31643 1 1 125 PHE HE2 H -6.741 7.760 -11.194 1.00 . A A . 264 PHE HE2 1 1
15 31644 1 1 125 PHE HZ H -4.840 8.402 -9.740 1.00 . A A . 264 PHE HZ 1 1
15 31645 1 1 125 PHE N N -10.204 4.311 -6.405 1.00 . A A . 264 PHE N 1 1
15 31646 1 1 125 PHE O O -9.187 7.536 -6.142 1.00 . A A . 264 PHE O 1 1
15 31647 1 1 126 ASN C C -12.080 8.680 -6.208 1.00 . A A . 265 ASN C 1 1
15 31648 1 1 126 ASN CA C -11.528 8.150 -7.555 1.00 . A A . 265 ASN CA 1 1
15 31649 1 1 126 ASN CB C -12.617 8.105 -8.619 1.00 . A A . 265 ASN CB 1 1
15 31650 1 1 126 ASN CG C -13.920 8.473 -7.983 1.00 . A A . 265 ASN CG 1 1
15 31651 1 1 126 ASN H H -11.283 6.069 -7.914 1.00 . A A . 265 ASN H 1 1
15 31652 1 1 126 ASN HA H -10.816 8.875 -7.872 1.00 . A A . 265 ASN HA 1 1
15 31653 1 1 126 ASN HB2 H -12.379 8.805 -9.403 1.00 . A A . 265 ASN HB2 1 1
15 31654 1 1 126 ASN HB3 H -12.677 7.107 -9.023 1.00 . A A . 265 ASN HB3 1 1
15 31655 1 1 126 ASN HD21 H -13.918 6.875 -6.803 1.00 . A A . 265 ASN HD21 1 1
15 31656 1 1 126 ASN HD22 H -15.181 7.941 -6.586 1.00 . A A . 265 ASN HD22 1 1
15 31657 1 1 126 ASN N N -10.870 6.834 -7.465 1.00 . A A . 265 ASN N 1 1
15 31658 1 1 126 ASN ND2 N -14.399 7.689 -7.058 1.00 . A A . 265 ASN ND2 1 1
15 31659 1 1 126 ASN O O -12.016 9.884 -5.963 1.00 . A A . 265 ASN O 1 1
15 31660 1 1 126 ASN OD1 O -14.534 9.490 -8.310 1.00 . A A . 265 ASN OD1 1 1
15 31661 1 1 127 GLN C C -12.259 8.867 -3.124 1.00 . A A . 266 GLN C 1 1
15 31662 1 1 127 GLN CA C -13.290 8.307 -4.090 1.00 . A A . 266 GLN CA 1 1
15 31663 1 1 127 GLN CB C -14.032 7.157 -3.393 1.00 . A A . 266 GLN CB 1 1
15 31664 1 1 127 GLN CD C -16.204 7.190 -4.628 1.00 . A A . 266 GLN CD 1 1
15 31665 1 1 127 GLN CG C -15.534 7.447 -3.281 1.00 . A A . 266 GLN CG 1 1
15 31666 1 1 127 GLN H H -12.865 6.891 -5.552 1.00 . A A . 266 GLN H 1 1
15 31667 1 1 127 GLN HA H -14.006 9.086 -4.327 1.00 . A A . 266 GLN HA 1 1
15 31668 1 1 127 GLN HB2 H -13.900 6.254 -3.959 1.00 . A A . 266 GLN HB2 1 1
15 31669 1 1 127 GLN HB3 H -13.619 7.023 -2.407 1.00 . A A . 266 GLN HB3 1 1
15 31670 1 1 127 GLN HE21 H -15.295 5.439 -4.895 1.00 . A A . 266 GLN HE21 1 1
15 31671 1 1 127 GLN HE22 H -16.348 5.911 -6.140 1.00 . A A . 266 GLN HE22 1 1
15 31672 1 1 127 GLN HG2 H -15.961 6.782 -2.540 1.00 . A A . 266 GLN HG2 1 1
15 31673 1 1 127 GLN HG3 H -15.704 8.465 -2.975 1.00 . A A . 266 GLN HG3 1 1
15 31674 1 1 127 GLN N N -12.692 7.835 -5.351 1.00 . A A . 266 GLN N 1 1
15 31675 1 1 127 GLN NE2 N -15.927 6.090 -5.276 1.00 . A A . 266 GLN NE2 1 1
15 31676 1 1 127 GLN O O -12.526 9.831 -2.406 1.00 . A A . 266 GLN O 1 1
15 31677 1 1 127 GLN OE1 O -16.999 8.002 -5.102 1.00 . A A . 266 GLN OE1 1 1
15 31678 1 1 128 ALA C C -9.629 10.052 -2.479 1.00 . A A . 267 ALA C 1 1
15 31679 1 1 128 ALA CA C -10.053 8.639 -2.156 1.00 . A A . 267 ALA CA 1 1
15 31680 1 1 128 ALA CB C -8.847 7.697 -2.263 1.00 . A A . 267 ALA CB 1 1
15 31681 1 1 128 ALA H H -10.964 7.457 -3.657 1.00 . A A . 267 ALA H 1 1
15 31682 1 1 128 ALA HA H -10.447 8.607 -1.144 1.00 . A A . 267 ALA HA 1 1
15 31683 1 1 128 ALA HB1 H -8.078 8.021 -1.581 1.00 . A A . 267 ALA HB1 1 1
15 31684 1 1 128 ALA HB2 H -8.476 7.703 -3.283 1.00 . A A . 267 ALA HB2 1 1
15 31685 1 1 128 ALA HB3 H -9.158 6.700 -2.005 1.00 . A A . 267 ALA HB3 1 1
15 31686 1 1 128 ALA N N -11.106 8.236 -3.078 1.00 . A A . 267 ALA N 1 1
15 31687 1 1 128 ALA O O -9.309 10.838 -1.588 1.00 . A A . 267 ALA O 1 1
15 31688 1 1 129 ILE C C -10.207 12.719 -3.671 1.00 . A A . 268 ILE C 1 1
15 31689 1 1 129 ILE CA C -9.238 11.674 -4.209 1.00 . A A . 268 ILE CA 1 1
15 31690 1 1 129 ILE CB C -9.406 11.680 -5.713 1.00 . A A . 268 ILE CB 1 1
15 31691 1 1 129 ILE CD1 C -7.598 9.944 -6.014 1.00 . A A . 268 ILE CD1 1 1
15 31692 1 1 129 ILE CG1 C -9.038 10.345 -6.325 1.00 . A A . 268 ILE CG1 1 1
15 31693 1 1 129 ILE CG2 C -8.600 12.800 -6.330 1.00 . A A . 268 ILE CG2 1 1
15 31694 1 1 129 ILE H H -9.895 9.721 -4.425 1.00 . A A . 268 ILE H 1 1
15 31695 1 1 129 ILE HA H -8.224 11.895 -3.944 1.00 . A A . 268 ILE HA 1 1
15 31696 1 1 129 ILE HB H -10.448 11.826 -5.909 1.00 . A A . 268 ILE HB 1 1
15 31697 1 1 129 ILE HD11 H -7.593 9.222 -5.230 1.00 . A A . 268 ILE HD11 1 1
15 31698 1 1 129 ILE HD12 H -7.040 10.807 -5.699 1.00 . A A . 268 ILE HD12 1 1
15 31699 1 1 129 ILE HD13 H -7.161 9.509 -6.909 1.00 . A A . 268 ILE HD13 1 1
15 31700 1 1 129 ILE HG12 H -9.703 9.617 -5.965 1.00 . A A . 268 ILE HG12 1 1
15 31701 1 1 129 ILE HG13 H -9.162 10.418 -7.379 1.00 . A A . 268 ILE HG13 1 1
15 31702 1 1 129 ILE HG21 H -7.560 12.670 -6.082 1.00 . A A . 268 ILE HG21 1 1
15 31703 1 1 129 ILE HG22 H -8.939 13.741 -5.929 1.00 . A A . 268 ILE HG22 1 1
15 31704 1 1 129 ILE HG23 H -8.731 12.786 -7.408 1.00 . A A . 268 ILE HG23 1 1
15 31705 1 1 129 ILE N N -9.627 10.370 -3.764 1.00 . A A . 268 ILE N 1 1
15 31706 1 1 129 ILE O O -9.788 13.780 -3.221 1.00 . A A . 268 ILE O 1 1
15 31707 1 1 130 GLU C C -12.204 13.633 -1.860 1.00 . A A . 269 GLU C 1 1
15 31708 1 1 130 GLU CA C -12.495 13.393 -3.334 1.00 . A A . 269 GLU CA 1 1
15 31709 1 1 130 GLU CB C -13.906 12.819 -3.522 1.00 . A A . 269 GLU CB 1 1
15 31710 1 1 130 GLU CD C -16.315 13.171 -2.953 1.00 . A A . 269 GLU CD 1 1
15 31711 1 1 130 GLU CG C -14.961 13.858 -3.127 1.00 . A A . 269 GLU CG 1 1
15 31712 1 1 130 GLU H H -11.648 11.570 -4.245 1.00 . A A . 269 GLU H 1 1
15 31713 1 1 130 GLU HA H -12.381 14.308 -3.889 1.00 . A A . 269 GLU HA 1 1
15 31714 1 1 130 GLU HB2 H -14.045 12.536 -4.556 1.00 . A A . 269 GLU HB2 1 1
15 31715 1 1 130 GLU HB3 H -14.017 11.941 -2.895 1.00 . A A . 269 GLU HB3 1 1
15 31716 1 1 130 GLU HG2 H -14.676 14.327 -2.196 1.00 . A A . 269 GLU HG2 1 1
15 31717 1 1 130 GLU HG3 H -15.038 14.603 -3.905 1.00 . A A . 269 GLU HG3 1 1
15 31718 1 1 130 GLU N N -11.487 12.409 -3.772 1.00 . A A . 269 GLU N 1 1
15 31719 1 1 130 GLU O O -12.182 14.767 -1.379 1.00 . A A . 269 GLU O 1 1
15 31720 1 1 130 GLU OE1 O -16.483 12.487 -1.955 1.00 . A A . 269 GLU OE1 1 1
15 31721 1 1 130 GLU OE2 O -17.161 13.339 -3.816 1.00 . A A . 269 GLU OE2 1 1
15 31722 1 1 131 LEU C C -10.483 13.372 0.496 1.00 . A A . 270 LEU C 1 1
15 31723 1 1 131 LEU CA C -11.793 12.621 0.274 1.00 . A A . 270 LEU CA 1 1
15 31724 1 1 131 LEU CB C -11.717 11.221 0.888 1.00 . A A . 270 LEU CB 1 1
15 31725 1 1 131 LEU CD1 C -12.995 9.106 1.347 1.00 . A A . 270 LEU CD1 1 1
15 31726 1 1 131 LEU CD2 C -14.102 11.322 1.701 1.00 . A A . 270 LEU CD2 1 1
15 31727 1 1 131 LEU CG C -13.101 10.549 0.829 1.00 . A A . 270 LEU CG 1 1
15 31728 1 1 131 LEU H H -12.313 11.716 -1.620 1.00 . A A . 270 LEU H 1 1
15 31729 1 1 131 LEU HA H -12.583 13.186 0.732 1.00 . A A . 270 LEU HA 1 1
15 31730 1 1 131 LEU HB2 H -11.008 10.630 0.329 1.00 . A A . 270 LEU HB2 1 1
15 31731 1 1 131 LEU HB3 H -11.394 11.298 1.910 1.00 . A A . 270 LEU HB3 1 1
15 31732 1 1 131 LEU HD11 H -13.986 8.717 1.534 1.00 . A A . 270 LEU HD11 1 1
15 31733 1 1 131 LEU HD12 H -12.422 9.099 2.263 1.00 . A A . 270 LEU HD12 1 1
15 31734 1 1 131 LEU HD13 H -12.499 8.494 0.606 1.00 . A A . 270 LEU HD13 1 1
15 31735 1 1 131 LEU HD21 H -14.807 10.638 2.127 1.00 . A A . 270 LEU HD21 1 1
15 31736 1 1 131 LEU HD22 H -14.628 12.040 1.095 1.00 . A A . 270 LEU HD22 1 1
15 31737 1 1 131 LEU HD23 H -13.587 11.837 2.493 1.00 . A A . 270 LEU HD23 1 1
15 31738 1 1 131 LEU HG H -13.441 10.537 -0.198 1.00 . A A . 270 LEU HG 1 1
15 31739 1 1 131 LEU N N -12.036 12.537 -1.156 1.00 . A A . 270 LEU N 1 1
15 31740 1 1 131 LEU O O -10.401 14.238 1.373 1.00 . A A . 270 LEU O 1 1
15 31741 1 1 132 SER C C -7.899 14.434 -1.569 1.00 . A A . 271 SER C 1 1
15 31742 1 1 132 SER CA C -8.207 13.755 -0.237 1.00 . A A . 271 SER CA 1 1
15 31743 1 1 132 SER CB C -7.106 12.750 0.108 1.00 . A A . 271 SER CB 1 1
15 31744 1 1 132 SER H H -9.625 12.386 -1.019 1.00 . A A . 271 SER H 1 1
15 31745 1 1 132 SER HA H -8.257 14.505 0.536 1.00 . A A . 271 SER HA 1 1
15 31746 1 1 132 SER HB2 H -7.442 12.109 0.910 1.00 . A A . 271 SER HB2 1 1
15 31747 1 1 132 SER HB3 H -6.885 12.148 -0.763 1.00 . A A . 271 SER HB3 1 1
15 31748 1 1 132 SER HG H -6.011 14.355 0.211 1.00 . A A . 271 SER HG 1 1
15 31749 1 1 132 SER N N -9.486 13.067 -0.322 1.00 . A A . 271 SER N 1 1
15 31750 1 1 132 SER O O -6.963 14.028 -2.258 1.00 . A A . 271 SER O 1 1
15 31751 1 1 132 SER OG O -5.938 13.449 0.522 1.00 . A A . 271 SER OG 1 1
15 31752 1 1 133 THR C C -7.524 17.580 -2.650 1.00 . A A . 272 THR C 1 1
15 31753 1 1 133 THR CA C -8.284 16.313 -3.060 1.00 . A A . 272 THR CA 1 1
15 31754 1 1 133 THR CB C -9.565 16.784 -3.737 1.00 . A A . 272 THR CB 1 1
15 31755 1 1 133 THR CG2 C -9.301 17.058 -5.211 1.00 . A A . 272 THR CG2 1 1
15 31756 1 1 133 THR H H -9.201 15.922 -1.224 1.00 . A A . 272 THR H 1 1
15 31757 1 1 133 THR HA H -7.683 15.733 -3.748 1.00 . A A . 272 THR HA 1 1
15 31758 1 1 133 THR HB H -9.872 17.691 -3.258 1.00 . A A . 272 THR HB 1 1
15 31759 1 1 133 THR HG1 H -10.309 15.009 -4.005 1.00 . A A . 272 THR HG1 1 1
15 31760 1 1 133 THR HG21 H -10.062 17.708 -5.599 1.00 . A A . 272 THR HG21 1 1
15 31761 1 1 133 THR HG22 H -9.312 16.125 -5.760 1.00 . A A . 272 THR HG22 1 1
15 31762 1 1 133 THR HG23 H -8.332 17.528 -5.321 1.00 . A A . 272 THR HG23 1 1
15 31763 1 1 133 THR N N -8.603 15.527 -1.875 1.00 . A A . 272 THR N 1 1
15 31764 1 1 133 THR O O -6.575 18.028 -3.293 1.00 . A A . 272 THR O 1 1
15 31765 1 1 133 THR OG1 O -10.602 15.831 -3.592 1.00 . A A . 272 THR OG1 1 1
15 31766 1 1 134 GLU C C -6.527 19.323 0.024 1.00 . A A . 273 GLU C 1 1
15 31767 1 1 134 GLU CA C -7.666 19.415 -0.987 1.00 . A A . 273 GLU CA 1 1
15 31768 1 1 134 GLU CB C -8.874 20.089 -0.315 1.00 . A A . 273 GLU CB 1 1
15 31769 1 1 134 GLU CD C -10.990 21.373 -0.746 1.00 . A A . 273 GLU CD 1 1
15 31770 1 1 134 GLU CG C -9.841 20.605 -1.396 1.00 . A A . 273 GLU CG 1 1
15 31771 1 1 134 GLU H H -8.866 17.708 -1.215 1.00 . A A . 273 GLU H 1 1
15 31772 1 1 134 GLU HA H -7.336 20.062 -1.784 1.00 . A A . 273 GLU HA 1 1
15 31773 1 1 134 GLU HB2 H -9.379 19.375 0.300 1.00 . A A . 273 GLU HB2 1 1
15 31774 1 1 134 GLU HB3 H -8.540 20.914 0.291 1.00 . A A . 273 GLU HB3 1 1
15 31775 1 1 134 GLU HG2 H -9.317 21.260 -2.075 1.00 . A A . 273 GLU HG2 1 1
15 31776 1 1 134 GLU HG3 H -10.245 19.770 -1.945 1.00 . A A . 273 GLU HG3 1 1
15 31777 1 1 134 GLU N N -8.079 18.149 -1.588 1.00 . A A . 273 GLU N 1 1
15 31778 1 1 134 GLU O O -5.950 20.353 0.370 1.00 . A A . 273 GLU O 1 1
15 31779 1 1 134 GLU OE1 O -10.876 21.690 0.424 1.00 . A A . 273 GLU OE1 1 1
15 31780 1 1 134 GLU OE2 O -11.962 21.636 -1.435 1.00 . A A . 273 GLU OE2 1 1
15 31781 1 1 135 VAL C C -3.790 17.698 0.556 1.00 . A A . 274 VAL C 1 1
15 31782 1 1 135 VAL CA C -5.040 17.952 1.396 1.00 . A A . 274 VAL CA 1 1
15 31783 1 1 135 VAL CB C -5.297 16.768 2.331 1.00 . A A . 274 VAL CB 1 1
15 31784 1 1 135 VAL CG1 C -4.166 16.668 3.363 1.00 . A A . 274 VAL CG1 1 1
15 31785 1 1 135 VAL CG2 C -6.633 16.958 3.050 1.00 . A A . 274 VAL CG2 1 1
15 31786 1 1 135 VAL H H -6.447 17.261 0.132 1.00 . A A . 274 VAL H 1 1
15 31787 1 1 135 VAL HA H -4.908 18.857 1.974 1.00 . A A . 274 VAL HA 1 1
15 31788 1 1 135 VAL HB H -5.330 15.856 1.746 1.00 . A A . 274 VAL HB 1 1
15 31789 1 1 135 VAL HG11 H -3.307 16.191 2.914 1.00 . A A . 274 VAL HG11 1 1
15 31790 1 1 135 VAL HG12 H -4.501 16.077 4.210 1.00 . A A . 274 VAL HG12 1 1
15 31791 1 1 135 VAL HG13 H -3.891 17.657 3.705 1.00 . A A . 274 VAL HG13 1 1
15 31792 1 1 135 VAL HG21 H -7.302 16.149 2.777 1.00 . A A . 274 VAL HG21 1 1
15 31793 1 1 135 VAL HG22 H -7.074 17.903 2.753 1.00 . A A . 274 VAL HG22 1 1
15 31794 1 1 135 VAL HG23 H -6.469 16.946 4.115 1.00 . A A . 274 VAL HG23 1 1
15 31795 1 1 135 VAL N N -6.147 18.131 0.478 1.00 . A A . 274 VAL N 1 1
15 31796 1 1 135 VAL O O -2.674 17.613 1.069 1.00 . A A . 274 VAL O 1 1
15 31797 1 1 136 LEU C C -2.956 18.323 -2.839 1.00 . A A . 275 LEU C 1 1
15 31798 1 1 136 LEU CA C -2.978 17.276 -1.717 1.00 . A A . 275 LEU CA 1 1
15 31799 1 1 136 LEU CB C -3.207 15.879 -2.303 1.00 . A A . 275 LEU CB 1 1
15 31800 1 1 136 LEU CD1 C -3.661 13.547 -1.393 1.00 . A A . 275 LEU CD1 1 1
15 31801 1 1 136 LEU CD2 C -1.346 14.454 -1.395 1.00 . A A . 275 LEU CD2 1 1
15 31802 1 1 136 LEU CG C -2.827 14.828 -1.238 1.00 . A A . 275 LEU CG 1 1
15 31803 1 1 136 LEU H H -4.938 17.767 -1.064 1.00 . A A . 275 LEU H 1 1
15 31804 1 1 136 LEU HA H -2.026 17.286 -1.212 1.00 . A A . 275 LEU HA 1 1
15 31805 1 1 136 LEU HB2 H -4.252 15.775 -2.572 1.00 . A A . 275 LEU HB2 1 1
15 31806 1 1 136 LEU HB3 H -2.595 15.743 -3.174 1.00 . A A . 275 LEU HB3 1 1
15 31807 1 1 136 LEU HD11 H -4.701 13.788 -1.516 1.00 . A A . 275 LEU HD11 1 1
15 31808 1 1 136 LEU HD12 H -3.540 12.938 -0.510 1.00 . A A . 275 LEU HD12 1 1
15 31809 1 1 136 LEU HD13 H -3.315 12.996 -2.251 1.00 . A A . 275 LEU HD13 1 1
15 31810 1 1 136 LEU HD21 H -1.193 13.984 -2.355 1.00 . A A . 275 LEU HD21 1 1
15 31811 1 1 136 LEU HD22 H -1.066 13.760 -0.616 1.00 . A A . 275 LEU HD22 1 1
15 31812 1 1 136 LEU HD23 H -0.739 15.342 -1.322 1.00 . A A . 275 LEU HD23 1 1
15 31813 1 1 136 LEU HG H -2.988 15.245 -0.257 1.00 . A A . 275 LEU HG 1 1
15 31814 1 1 136 LEU N N -4.034 17.557 -0.749 1.00 . A A . 275 LEU N 1 1
15 31815 1 1 136 LEU O O -3.909 18.375 -3.595 1.00 . A A . 275 LEU O 1 1
16 31816 1 1 1 LEU C C 2.106 28.010 -4.549 1.00 . A A . 140 LEU C 1 1
16 31817 1 1 1 LEU CA C 3.535 28.434 -4.200 1.00 . A A . 140 LEU CA 1 1
16 31818 1 1 1 LEU CB C 3.639 28.695 -2.687 1.00 . A A . 140 LEU CB 1 1
16 31819 1 1 1 LEU CD1 C 6.133 28.754 -3.010 1.00 . A A . 140 LEU CD1 1 1
16 31820 1 1 1 LEU CD2 C 4.870 30.911 -2.806 1.00 . A A . 140 LEU CD2 1 1
16 31821 1 1 1 LEU CG C 4.939 29.445 -2.339 1.00 . A A . 140 LEU CG 1 1
16 31822 1 1 1 LEU H1 H 4.879 29.876 -4.880 1.00 . A A . 140 LEU H1 1 1
16 31823 1 1 1 LEU H2 H 3.311 30.466 -4.575 1.00 . A A . 140 LEU H2 1 1
16 31824 1 1 1 LEU H3 H 3.616 29.536 -5.961 1.00 . A A . 140 LEU H3 1 1
16 31825 1 1 1 LEU HA H 4.221 27.647 -4.475 1.00 . A A . 140 LEU HA 1 1
16 31826 1 1 1 LEU HB2 H 2.783 29.269 -2.358 1.00 . A A . 140 LEU HB2 1 1
16 31827 1 1 1 LEU HB3 H 3.639 27.741 -2.172 1.00 . A A . 140 LEU HB3 1 1
16 31828 1 1 1 LEU HD11 H 6.027 27.678 -2.913 1.00 . A A . 140 LEU HD11 1 1
16 31829 1 1 1 LEU HD12 H 7.046 29.073 -2.526 1.00 . A A . 140 LEU HD12 1 1
16 31830 1 1 1 LEU HD13 H 6.173 29.019 -4.056 1.00 . A A . 140 LEU HD13 1 1
16 31831 1 1 1 LEU HD21 H 5.491 31.047 -3.683 1.00 . A A . 140 LEU HD21 1 1
16 31832 1 1 1 LEU HD22 H 5.228 31.549 -2.017 1.00 . A A . 140 LEU HD22 1 1
16 31833 1 1 1 LEU HD23 H 3.852 31.179 -3.044 1.00 . A A . 140 LEU HD23 1 1
16 31834 1 1 1 LEU HG H 5.079 29.423 -1.267 1.00 . A A . 140 LEU HG 1 1
16 31835 1 1 1 LEU N N 3.861 29.671 -4.960 1.00 . A A . 140 LEU N 1 1
16 31836 1 1 1 LEU O O 1.602 27.023 -4.029 1.00 . A A . 140 LEU O 1 1
16 31837 1 1 2 SER C C -0.002 27.115 -6.488 1.00 . A A . 141 SER C 1 1
16 31838 1 1 2 SER CA C 0.103 28.492 -5.834 1.00 . A A . 141 SER CA 1 1
16 31839 1 1 2 SER CB C -0.380 29.562 -6.818 1.00 . A A . 141 SER CB 1 1
16 31840 1 1 2 SER H H 1.926 29.557 -5.806 1.00 . A A . 141 SER H 1 1
16 31841 1 1 2 SER HA H -0.535 28.514 -4.960 1.00 . A A . 141 SER HA 1 1
16 31842 1 1 2 SER HB2 H -0.440 30.516 -6.321 1.00 . A A . 141 SER HB2 1 1
16 31843 1 1 2 SER HB3 H 0.322 29.630 -7.637 1.00 . A A . 141 SER HB3 1 1
16 31844 1 1 2 SER HG H -1.598 29.076 -8.257 1.00 . A A . 141 SER HG 1 1
16 31845 1 1 2 SER N N 1.468 28.776 -5.430 1.00 . A A . 141 SER N 1 1
16 31846 1 1 2 SER O O -0.952 26.378 -6.232 1.00 . A A . 141 SER O 1 1
16 31847 1 1 2 SER OG O -1.665 29.211 -7.306 1.00 . A A . 141 SER OG 1 1
16 31848 1 1 3 ASP C C 1.129 24.336 -7.035 1.00 . A A . 142 ASP C 1 1
16 31849 1 1 3 ASP CA C 0.953 25.500 -8.014 1.00 . A A . 142 ASP CA 1 1
16 31850 1 1 3 ASP CB C 2.051 25.462 -9.063 1.00 . A A . 142 ASP CB 1 1
16 31851 1 1 3 ASP CG C 1.811 26.554 -10.096 1.00 . A A . 142 ASP CG 1 1
16 31852 1 1 3 ASP H H 1.686 27.409 -7.498 1.00 . A A . 142 ASP H 1 1
16 31853 1 1 3 ASP HA H 0.002 25.384 -8.512 1.00 . A A . 142 ASP HA 1 1
16 31854 1 1 3 ASP HB2 H 3.014 25.619 -8.589 1.00 . A A . 142 ASP HB2 1 1
16 31855 1 1 3 ASP HB3 H 2.045 24.494 -9.557 1.00 . A A . 142 ASP HB3 1 1
16 31856 1 1 3 ASP N N 0.961 26.785 -7.329 1.00 . A A . 142 ASP N 1 1
16 31857 1 1 3 ASP O O 1.881 24.420 -6.067 1.00 . A A . 142 ASP O 1 1
16 31858 1 1 3 ASP OD1 O 0.668 26.947 -10.259 1.00 . A A . 142 ASP OD1 1 1
16 31859 1 1 3 ASP OD2 O 2.773 26.984 -10.711 1.00 . A A . 142 ASP OD2 1 1
16 31860 1 1 4 ASP C C 1.680 21.206 -6.810 1.00 . A A . 143 ASP C 1 1
16 31861 1 1 4 ASP CA C 0.445 22.047 -6.501 1.00 . A A . 143 ASP CA 1 1
16 31862 1 1 4 ASP CB C -0.822 21.219 -6.728 1.00 . A A . 143 ASP CB 1 1
16 31863 1 1 4 ASP CG C -2.014 21.897 -6.056 1.00 . A A . 143 ASP CG 1 1
16 31864 1 1 4 ASP H H -0.176 23.271 -8.110 1.00 . A A . 143 ASP H 1 1
16 31865 1 1 4 ASP HA H 0.483 22.339 -5.454 1.00 . A A . 143 ASP HA 1 1
16 31866 1 1 4 ASP HB2 H -1.008 21.139 -7.783 1.00 . A A . 143 ASP HB2 1 1
16 31867 1 1 4 ASP HB3 H -0.692 20.231 -6.314 1.00 . A A . 143 ASP HB3 1 1
16 31868 1 1 4 ASP N N 0.405 23.256 -7.318 1.00 . A A . 143 ASP N 1 1
16 31869 1 1 4 ASP O O 2.215 21.240 -7.911 1.00 . A A . 143 ASP O 1 1
16 31870 1 1 4 ASP OD1 O -2.121 21.815 -4.842 1.00 . A A . 143 ASP OD1 1 1
16 31871 1 1 4 ASP OD2 O -2.800 22.501 -6.769 1.00 . A A . 143 ASP OD2 1 1
16 31872 1 1 5 SER C C 2.710 18.090 -6.024 1.00 . A A . 144 SER C 1 1
16 31873 1 1 5 SER CA C 3.234 19.514 -6.002 1.00 . A A . 144 SER CA 1 1
16 31874 1 1 5 SER CB C 4.235 19.680 -4.856 1.00 . A A . 144 SER CB 1 1
16 31875 1 1 5 SER H H 1.583 20.396 -4.993 1.00 . A A . 144 SER H 1 1
16 31876 1 1 5 SER HA H 3.724 19.733 -6.938 1.00 . A A . 144 SER HA 1 1
16 31877 1 1 5 SER HB2 H 4.009 18.974 -4.073 1.00 . A A . 144 SER HB2 1 1
16 31878 1 1 5 SER HB3 H 5.228 19.491 -5.226 1.00 . A A . 144 SER HB3 1 1
16 31879 1 1 5 SER HG H 3.890 21.587 -5.063 1.00 . A A . 144 SER HG 1 1
16 31880 1 1 5 SER N N 2.095 20.409 -5.824 1.00 . A A . 144 SER N 1 1
16 31881 1 1 5 SER O O 1.751 17.768 -5.321 1.00 . A A . 144 SER O 1 1
16 31882 1 1 5 SER OG O 4.143 21.002 -4.341 1.00 . A A . 144 SER OG 1 1
16 31883 1 1 6 LYS C C 2.940 14.905 -6.093 1.00 . A A . 145 LYS C 1 1
16 31884 1 1 6 LYS CA C 2.695 15.931 -7.178 1.00 . A A . 145 LYS CA 1 1
16 31885 1 1 6 LYS CB C 3.400 15.490 -8.462 1.00 . A A . 145 LYS CB 1 1
16 31886 1 1 6 LYS CD C 3.512 13.872 -10.341 1.00 . A A . 145 LYS CD 1 1
16 31887 1 1 6 LYS CE C 2.637 14.196 -11.556 1.00 . A A . 145 LYS CE 1 1
16 31888 1 1 6 LYS CG C 2.774 14.240 -9.046 1.00 . A A . 145 LYS CG 1 1
16 31889 1 1 6 LYS H H 3.858 17.583 -7.631 1.00 . A A . 145 LYS H 1 1
16 31890 1 1 6 LYS HA H 1.669 15.979 -7.354 1.00 . A A . 145 LYS HA 1 1
16 31891 1 1 6 LYS HB2 H 3.333 16.289 -9.188 1.00 . A A . 145 LYS HB2 1 1
16 31892 1 1 6 LYS HB3 H 4.444 15.302 -8.244 1.00 . A A . 145 LYS HB3 1 1
16 31893 1 1 6 LYS HD2 H 4.425 14.447 -10.404 1.00 . A A . 145 LYS HD2 1 1
16 31894 1 1 6 LYS HD3 H 3.752 12.817 -10.344 1.00 . A A . 145 LYS HD3 1 1
16 31895 1 1 6 LYS HE2 H 3.152 13.893 -12.452 1.00 . A A . 145 LYS HE2 1 1
16 31896 1 1 6 LYS HE3 H 1.702 13.668 -11.480 1.00 . A A . 145 LYS HE3 1 1
16 31897 1 1 6 LYS HG2 H 2.863 13.433 -8.337 1.00 . A A . 145 LYS HG2 1 1
16 31898 1 1 6 LYS HG3 H 1.730 14.425 -9.269 1.00 . A A . 145 LYS HG3 1 1
16 31899 1 1 6 LYS HZ1 H 1.726 15.924 -10.835 1.00 . A A . 145 LYS HZ1 1 1
16 31900 1 1 6 LYS HZ2 H 1.947 15.903 -12.517 1.00 . A A . 145 LYS HZ2 1 1
16 31901 1 1 6 LYS HZ3 H 3.267 16.182 -11.487 1.00 . A A . 145 LYS HZ3 1 1
16 31902 1 1 6 LYS N N 3.221 17.268 -6.938 1.00 . A A . 145 LYS N 1 1
16 31903 1 1 6 LYS NZ N 2.372 15.665 -11.603 1.00 . A A . 145 LYS NZ 1 1
16 31904 1 1 6 LYS O O 4.034 14.760 -5.574 1.00 . A A . 145 LYS O 1 1
16 31905 1 1 7 PHE C C 1.466 11.753 -5.432 1.00 . A A . 146 PHE C 1 1
16 31906 1 1 7 PHE CA C 1.923 13.077 -4.818 1.00 . A A . 146 PHE CA 1 1
16 31907 1 1 7 PHE CB C 0.993 13.395 -3.651 1.00 . A A . 146 PHE CB 1 1
16 31908 1 1 7 PHE CD1 C 2.632 14.871 -2.425 1.00 . A A . 146 PHE CD1 1 1
16 31909 1 1 7 PHE CD2 C 0.444 15.765 -2.976 1.00 . A A . 146 PHE CD2 1 1
16 31910 1 1 7 PHE CE1 C 2.974 16.089 -1.824 1.00 . A A . 146 PHE CE1 1 1
16 31911 1 1 7 PHE CE2 C 0.789 16.982 -2.373 1.00 . A A . 146 PHE CE2 1 1
16 31912 1 1 7 PHE CG C 1.366 14.709 -3.003 1.00 . A A . 146 PHE CG 1 1
16 31913 1 1 7 PHE CZ C 2.054 17.143 -1.797 1.00 . A A . 146 PHE CZ 1 1
16 31914 1 1 7 PHE H H 1.013 14.272 -6.308 1.00 . A A . 146 PHE H 1 1
16 31915 1 1 7 PHE HA H 2.923 12.987 -4.460 1.00 . A A . 146 PHE HA 1 1
16 31916 1 1 7 PHE HB2 H -0.021 13.461 -4.021 1.00 . A A . 146 PHE HB2 1 1
16 31917 1 1 7 PHE HB3 H 1.046 12.607 -2.926 1.00 . A A . 146 PHE HB3 1 1
16 31918 1 1 7 PHE HD1 H 3.338 14.062 -2.443 1.00 . A A . 146 PHE HD1 1 1
16 31919 1 1 7 PHE HD2 H -0.533 15.651 -3.422 1.00 . A A . 146 PHE HD2 1 1
16 31920 1 1 7 PHE HE1 H 3.948 16.214 -1.383 1.00 . A A . 146 PHE HE1 1 1
16 31921 1 1 7 PHE HE2 H 0.077 17.797 -2.351 1.00 . A A . 146 PHE HE2 1 1
16 31922 1 1 7 PHE HZ H 2.321 18.082 -1.336 1.00 . A A . 146 PHE HZ 1 1
16 31923 1 1 7 PHE N N 1.862 14.144 -5.804 1.00 . A A . 146 PHE N 1 1
16 31924 1 1 7 PHE O O 0.422 11.705 -6.080 1.00 . A A . 146 PHE O 1 1
16 31925 1 1 8 GLY C C 0.710 8.782 -5.106 1.00 . A A . 147 GLY C 1 1
16 31926 1 1 8 GLY CA C 1.879 9.401 -5.815 1.00 . A A . 147 GLY CA 1 1
16 31927 1 1 8 GLY H H 3.100 10.789 -4.763 1.00 . A A . 147 GLY H 1 1
16 31928 1 1 8 GLY HA2 H 1.615 9.536 -6.841 1.00 . A A . 147 GLY HA2 1 1
16 31929 1 1 8 GLY HA3 H 2.696 8.723 -5.758 1.00 . A A . 147 GLY HA3 1 1
16 31930 1 1 8 GLY N N 2.243 10.692 -5.247 1.00 . A A . 147 GLY N 1 1
16 31931 1 1 8 GLY O O 0.369 9.159 -3.983 1.00 . A A . 147 GLY O 1 1
16 31932 1 1 9 PHE C C -0.790 5.617 -5.475 1.00 . A A . 148 PHE C 1 1
16 31933 1 1 9 PHE CA C -0.970 7.077 -5.137 1.00 . A A . 148 PHE CA 1 1
16 31934 1 1 9 PHE CB C -2.236 7.545 -5.779 1.00 . A A . 148 PHE CB 1 1
16 31935 1 1 9 PHE CD1 C -3.223 9.045 -4.081 1.00 . A A . 148 PHE CD1 1 1
16 31936 1 1 9 PHE CD2 C -4.235 6.862 -4.379 1.00 . A A . 148 PHE CD2 1 1
16 31937 1 1 9 PHE CE1 C -4.166 9.346 -3.089 1.00 . A A . 148 PHE CE1 1 1
16 31938 1 1 9 PHE CE2 C -5.178 7.163 -3.390 1.00 . A A . 148 PHE CE2 1 1
16 31939 1 1 9 PHE CG C -3.260 7.803 -4.727 1.00 . A A . 148 PHE CG 1 1
16 31940 1 1 9 PHE CZ C -5.142 8.406 -2.743 1.00 . A A . 148 PHE CZ 1 1
16 31941 1 1 9 PHE H H 0.496 7.471 -6.611 1.00 . A A . 148 PHE H 1 1
16 31942 1 1 9 PHE HA H -0.999 7.223 -4.073 1.00 . A A . 148 PHE HA 1 1
16 31943 1 1 9 PHE HB2 H -2.046 8.454 -6.335 1.00 . A A . 148 PHE HB2 1 1
16 31944 1 1 9 PHE HB3 H -2.578 6.773 -6.447 1.00 . A A . 148 PHE HB3 1 1
16 31945 1 1 9 PHE HD1 H -2.460 9.778 -4.356 1.00 . A A . 148 PHE HD1 1 1
16 31946 1 1 9 PHE HD2 H -4.261 5.907 -4.875 1.00 . A A . 148 PHE HD2 1 1
16 31947 1 1 9 PHE HE1 H -4.138 10.297 -2.591 1.00 . A A . 148 PHE HE1 1 1
16 31948 1 1 9 PHE HE2 H -5.929 6.434 -3.123 1.00 . A A . 148 PHE HE2 1 1
16 31949 1 1 9 PHE HZ H -5.874 8.635 -1.976 1.00 . A A . 148 PHE HZ 1 1
16 31950 1 1 9 PHE N N 0.127 7.783 -5.746 1.00 . A A . 148 PHE N 1 1
16 31951 1 1 9 PHE O O -0.687 5.315 -6.673 1.00 . A A . 148 PHE O 1 1
16 31952 1 1 10 ILE C C -1.767 2.373 -4.558 1.00 . A A . 149 ILE C 1 1
16 31953 1 1 10 ILE CA C -0.600 3.296 -4.888 1.00 . A A . 149 ILE CA 1 1
16 31954 1 1 10 ILE CB C 0.647 2.754 -4.169 1.00 . A A . 149 ILE CB 1 1
16 31955 1 1 10 ILE CD1 C 2.293 4.630 -3.877 1.00 . A A . 149 ILE CD1 1 1
16 31956 1 1 10 ILE CG1 C 1.934 3.395 -4.711 1.00 . A A . 149 ILE CG1 1 1
16 31957 1 1 10 ILE CG2 C 0.722 1.240 -4.364 1.00 . A A . 149 ILE CG2 1 1
16 31958 1 1 10 ILE H H -0.870 4.961 -3.562 1.00 . A A . 149 ILE H 1 1
16 31959 1 1 10 ILE HA H -0.424 3.227 -5.948 1.00 . A A . 149 ILE HA 1 1
16 31960 1 1 10 ILE HB H 0.564 2.965 -3.116 1.00 . A A . 149 ILE HB 1 1
16 31961 1 1 10 ILE HD11 H 1.479 5.341 -3.919 1.00 . A A . 149 ILE HD11 1 1
16 31962 1 1 10 ILE HD12 H 3.194 5.083 -4.272 1.00 . A A . 149 ILE HD12 1 1
16 31963 1 1 10 ILE HD13 H 2.456 4.337 -2.850 1.00 . A A . 149 ILE HD13 1 1
16 31964 1 1 10 ILE HG12 H 2.742 2.677 -4.654 1.00 . A A . 149 ILE HG12 1 1
16 31965 1 1 10 ILE HG13 H 1.795 3.687 -5.734 1.00 . A A . 149 ILE HG13 1 1
16 31966 1 1 10 ILE HG21 H 1.757 0.919 -4.322 1.00 . A A . 149 ILE HG21 1 1
16 31967 1 1 10 ILE HG22 H 0.302 0.976 -5.317 1.00 . A A . 149 ILE HG22 1 1
16 31968 1 1 10 ILE HG23 H 0.165 0.748 -3.581 1.00 . A A . 149 ILE HG23 1 1
16 31969 1 1 10 ILE N N -0.771 4.696 -4.503 1.00 . A A . 149 ILE N 1 1
16 31970 1 1 10 ILE O O -2.028 2.059 -3.406 1.00 . A A . 149 ILE O 1 1
16 31971 1 1 11 VAL C C -3.074 -0.359 -5.710 1.00 . A A . 150 VAL C 1 1
16 31972 1 1 11 VAL CA C -3.568 1.055 -5.468 1.00 . A A . 150 VAL CA 1 1
16 31973 1 1 11 VAL CB C -4.709 1.419 -6.434 1.00 . A A . 150 VAL CB 1 1
16 31974 1 1 11 VAL CG1 C -5.951 0.558 -6.139 1.00 . A A . 150 VAL CG1 1 1
16 31975 1 1 11 VAL CG2 C -5.042 2.925 -6.279 1.00 . A A . 150 VAL CG2 1 1
16 31976 1 1 11 VAL H H -2.211 2.411 -6.445 1.00 . A A . 150 VAL H 1 1
16 31977 1 1 11 VAL HA H -3.933 1.133 -4.454 1.00 . A A . 150 VAL HA 1 1
16 31978 1 1 11 VAL HB H -4.399 1.216 -7.437 1.00 . A A . 150 VAL HB 1 1
16 31979 1 1 11 VAL HG11 H -6.817 1.183 -6.104 1.00 . A A . 150 VAL HG11 1 1
16 31980 1 1 11 VAL HG12 H -5.836 0.051 -5.191 1.00 . A A . 150 VAL HG12 1 1
16 31981 1 1 11 VAL HG13 H -6.087 -0.182 -6.928 1.00 . A A . 150 VAL HG13 1 1
16 31982 1 1 11 VAL HG21 H -4.466 3.525 -6.984 1.00 . A A . 150 VAL HG21 1 1
16 31983 1 1 11 VAL HG22 H -4.817 3.247 -5.280 1.00 . A A . 150 VAL HG22 1 1
16 31984 1 1 11 VAL HG23 H -6.097 3.084 -6.465 1.00 . A A . 150 VAL HG23 1 1
16 31985 1 1 11 VAL N N -2.433 1.951 -5.618 1.00 . A A . 150 VAL N 1 1
16 31986 1 1 11 VAL O O -2.586 -0.700 -6.794 1.00 . A A . 150 VAL O 1 1
16 31987 1 1 12 ILE C C -3.760 -3.597 -4.446 1.00 . A A . 151 ILE C 1 1
16 31988 1 1 12 ILE CA C -2.679 -2.549 -4.686 1.00 . A A . 151 ILE CA 1 1
16 31989 1 1 12 ILE CB C -1.600 -2.755 -3.625 1.00 . A A . 151 ILE CB 1 1
16 31990 1 1 12 ILE CD1 C 0.379 -4.043 -4.434 1.00 . A A . 151 ILE CD1 1 1
16 31991 1 1 12 ILE CG1 C -0.956 -4.151 -3.732 1.00 . A A . 151 ILE CG1 1 1
16 31992 1 1 12 ILE CG2 C -2.264 -2.678 -2.279 1.00 . A A . 151 ILE CG2 1 1
16 31993 1 1 12 ILE H H -3.549 -0.808 -3.812 1.00 . A A . 151 ILE H 1 1
16 31994 1 1 12 ILE HA H -2.235 -2.726 -5.645 1.00 . A A . 151 ILE HA 1 1
16 31995 1 1 12 ILE HB H -0.846 -1.988 -3.704 1.00 . A A . 151 ILE HB 1 1
16 31996 1 1 12 ILE HD11 H 1.032 -3.395 -3.872 1.00 . A A . 151 ILE HD11 1 1
16 31997 1 1 12 ILE HD12 H 0.218 -3.637 -5.414 1.00 . A A . 151 ILE HD12 1 1
16 31998 1 1 12 ILE HD13 H 0.827 -5.030 -4.509 1.00 . A A . 151 ILE HD13 1 1
16 31999 1 1 12 ILE HG12 H -0.802 -4.546 -2.741 1.00 . A A . 151 ILE HG12 1 1
16 32000 1 1 12 ILE HG13 H -1.588 -4.813 -4.283 1.00 . A A . 151 ILE HG13 1 1
16 32001 1 1 12 ILE HG21 H -3.148 -2.089 -2.365 1.00 . A A . 151 ILE HG21 1 1
16 32002 1 1 12 ILE HG22 H -1.598 -2.222 -1.578 1.00 . A A . 151 ILE HG22 1 1
16 32003 1 1 12 ILE HG23 H -2.524 -3.676 -1.958 1.00 . A A . 151 ILE HG23 1 1
16 32004 1 1 12 ILE N N -3.169 -1.170 -4.648 1.00 . A A . 151 ILE N 1 1
16 32005 1 1 12 ILE O O -4.451 -3.604 -3.428 1.00 . A A . 151 ILE O 1 1
16 32006 1 1 13 ASP C C -3.899 -6.884 -5.737 1.00 . A A . 152 ASP C 1 1
16 32007 1 1 13 ASP CA C -4.689 -5.660 -5.226 1.00 . A A . 152 ASP CA 1 1
16 32008 1 1 13 ASP CB C -6.004 -5.440 -5.985 1.00 . A A . 152 ASP CB 1 1
16 32009 1 1 13 ASP CG C -6.804 -4.310 -5.341 1.00 . A A . 152 ASP CG 1 1
16 32010 1 1 13 ASP H H -3.215 -4.498 -6.105 1.00 . A A . 152 ASP H 1 1
16 32011 1 1 13 ASP HA H -4.903 -5.809 -4.177 1.00 . A A . 152 ASP HA 1 1
16 32012 1 1 13 ASP HB2 H -5.801 -5.179 -6.997 1.00 . A A . 152 ASP HB2 1 1
16 32013 1 1 13 ASP HB3 H -6.592 -6.352 -5.949 1.00 . A A . 152 ASP HB3 1 1
16 32014 1 1 13 ASP N N -3.812 -4.528 -5.353 1.00 . A A . 152 ASP N 1 1
16 32015 1 1 13 ASP O O -2.959 -6.738 -6.495 1.00 . A A . 152 ASP O 1 1
16 32016 1 1 13 ASP OD1 O -6.275 -3.212 -5.262 1.00 . A A . 152 ASP OD1 1 1
16 32017 1 1 13 ASP OD2 O -7.926 -4.558 -4.931 1.00 . A A . 152 ASP OD2 1 1
16 32018 1 1 14 GLY C C -3.517 -9.752 -7.023 1.00 . A A . 153 GLY C 1 1
16 32019 1 1 14 GLY CA C -3.518 -9.298 -5.551 1.00 . A A . 153 GLY CA 1 1
16 32020 1 1 14 GLY H H -4.963 -8.076 -4.590 1.00 . A A . 153 GLY H 1 1
16 32021 1 1 14 GLY HA2 H -2.493 -9.171 -5.253 1.00 . A A . 153 GLY HA2 1 1
16 32022 1 1 14 GLY HA3 H -3.946 -10.091 -4.952 1.00 . A A . 153 GLY HA3 1 1
16 32023 1 1 14 GLY N N -4.242 -8.049 -5.251 1.00 . A A . 153 GLY N 1 1
16 32024 1 1 14 GLY O O -2.553 -10.363 -7.481 1.00 . A A . 153 GLY O 1 1
16 32025 1 1 15 SER C C -5.036 -8.640 -9.856 1.00 . A A . 154 SER C 1 1
16 32026 1 1 15 SER CA C -4.787 -9.879 -9.084 1.00 . A A . 154 SER CA 1 1
16 32027 1 1 15 SER CB C -5.981 -10.825 -9.197 1.00 . A A . 154 SER CB 1 1
16 32028 1 1 15 SER H H -5.263 -8.946 -7.344 1.00 . A A . 154 SER H 1 1
16 32029 1 1 15 SER HA H -3.899 -10.358 -9.457 1.00 . A A . 154 SER HA 1 1
16 32030 1 1 15 SER HB2 H -6.077 -11.168 -10.210 1.00 . A A . 154 SER HB2 1 1
16 32031 1 1 15 SER HB3 H -5.826 -11.671 -8.542 1.00 . A A . 154 SER HB3 1 1
16 32032 1 1 15 SER HG H -6.967 -9.182 -8.831 1.00 . A A . 154 SER HG 1 1
16 32033 1 1 15 SER N N -4.594 -9.482 -7.727 1.00 . A A . 154 SER N 1 1
16 32034 1 1 15 SER O O -6.054 -8.458 -10.517 1.00 . A A . 154 SER O 1 1
16 32035 1 1 15 SER OG O -7.161 -10.127 -8.825 1.00 . A A . 154 SER OG 1 1
16 32036 1 1 16 GLY C C -3.816 -5.386 -9.730 1.00 . A A . 155 GLY C 1 1
16 32037 1 1 16 GLY CA C -3.959 -6.608 -10.609 1.00 . A A . 155 GLY CA 1 1
16 32038 1 1 16 GLY H H -3.202 -8.096 -9.395 1.00 . A A . 155 GLY H 1 1
16 32039 1 1 16 GLY HA2 H -3.080 -6.669 -11.245 1.00 . A A . 155 GLY HA2 1 1
16 32040 1 1 16 GLY HA3 H -4.842 -6.516 -11.225 1.00 . A A . 155 GLY HA3 1 1
16 32041 1 1 16 GLY N N -4.023 -7.845 -9.835 1.00 . A A . 155 GLY N 1 1
16 32042 1 1 16 GLY O O -4.146 -5.415 -8.549 1.00 . A A . 155 GLY O 1 1
16 32043 1 1 17 ALA C C -3.102 -1.836 -10.430 1.00 . A A . 156 ALA C 1 1
16 32044 1 1 17 ALA CA C -3.076 -3.073 -9.534 1.00 . A A . 156 ALA CA 1 1
16 32045 1 1 17 ALA CB C -1.737 -3.163 -8.807 1.00 . A A . 156 ALA CB 1 1
16 32046 1 1 17 ALA H H -3.008 -4.334 -11.235 1.00 . A A . 156 ALA H 1 1
16 32047 1 1 17 ALA HA H -3.857 -2.986 -8.792 1.00 . A A . 156 ALA HA 1 1
16 32048 1 1 17 ALA HB1 H -1.182 -2.238 -8.937 1.00 . A A . 156 ALA HB1 1 1
16 32049 1 1 17 ALA HB2 H -1.170 -3.982 -9.212 1.00 . A A . 156 ALA HB2 1 1
16 32050 1 1 17 ALA HB3 H -1.908 -3.338 -7.771 1.00 . A A . 156 ALA HB3 1 1
16 32051 1 1 17 ALA N N -3.281 -4.303 -10.302 1.00 . A A . 156 ALA N 1 1
16 32052 1 1 17 ALA O O -2.734 -1.901 -11.598 1.00 . A A . 156 ALA O 1 1
16 32053 1 1 18 LEU C C -2.588 1.583 -9.926 1.00 . A A . 157 LEU C 1 1
16 32054 1 1 18 LEU CA C -3.533 0.575 -10.598 1.00 . A A . 157 LEU CA 1 1
16 32055 1 1 18 LEU CB C -4.974 1.123 -10.597 1.00 . A A . 157 LEU CB 1 1
16 32056 1 1 18 LEU CD1 C -6.324 2.638 -12.058 1.00 . A A . 157 LEU CD1 1 1
16 32057 1 1 18 LEU CD2 C -5.064 3.599 -10.144 1.00 . A A . 157 LEU CD2 1 1
16 32058 1 1 18 LEU CG C -5.041 2.518 -11.235 1.00 . A A . 157 LEU CG 1 1
16 32059 1 1 18 LEU H H -3.759 -0.705 -8.908 1.00 . A A . 157 LEU H 1 1
16 32060 1 1 18 LEU HA H -3.215 0.406 -11.617 1.00 . A A . 157 LEU HA 1 1
16 32061 1 1 18 LEU HB2 H -5.608 0.448 -11.157 1.00 . A A . 157 LEU HB2 1 1
16 32062 1 1 18 LEU HB3 H -5.332 1.175 -9.580 1.00 . A A . 157 LEU HB3 1 1
16 32063 1 1 18 LEU HD11 H -7.147 2.184 -11.515 1.00 . A A . 157 LEU HD11 1 1
16 32064 1 1 18 LEU HD12 H -6.197 2.132 -13.007 1.00 . A A . 157 LEU HD12 1 1
16 32065 1 1 18 LEU HD13 H -6.552 3.686 -12.233 1.00 . A A . 157 LEU HD13 1 1
16 32066 1 1 18 LEU HD21 H -4.410 3.320 -9.338 1.00 . A A . 157 LEU HD21 1 1
16 32067 1 1 18 LEU HD22 H -6.072 3.701 -9.762 1.00 . A A . 157 LEU HD22 1 1
16 32068 1 1 18 LEU HD23 H -4.741 4.539 -10.562 1.00 . A A . 157 LEU HD23 1 1
16 32069 1 1 18 LEU HG H -4.182 2.668 -11.875 1.00 . A A . 157 LEU HG 1 1
16 32070 1 1 18 LEU N N -3.504 -0.698 -9.858 1.00 . A A . 157 LEU N 1 1
16 32071 1 1 18 LEU O O -2.736 1.820 -8.736 1.00 . A A . 157 LEU O 1 1
16 32072 1 1 19 PHE C C -1.053 4.606 -10.475 1.00 . A A . 158 PHE C 1 1
16 32073 1 1 19 PHE CA C -0.800 3.197 -9.977 1.00 . A A . 158 PHE CA 1 1
16 32074 1 1 19 PHE CB C 0.667 2.874 -10.240 1.00 . A A . 158 PHE CB 1 1
16 32075 1 1 19 PHE CD1 C 0.604 0.791 -8.842 1.00 . A A . 158 PHE CD1 1 1
16 32076 1 1 19 PHE CD2 C 2.283 2.472 -8.359 1.00 . A A . 158 PHE CD2 1 1
16 32077 1 1 19 PHE CE1 C 1.099 -0.002 -7.801 1.00 . A A . 158 PHE CE1 1 1
16 32078 1 1 19 PHE CE2 C 2.777 1.680 -7.317 1.00 . A A . 158 PHE CE2 1 1
16 32079 1 1 19 PHE CG C 1.196 2.027 -9.122 1.00 . A A . 158 PHE CG 1 1
16 32080 1 1 19 PHE CZ C 2.185 0.442 -7.037 1.00 . A A . 158 PHE CZ 1 1
16 32081 1 1 19 PHE H H -1.550 2.021 -11.606 1.00 . A A . 158 PHE H 1 1
16 32082 1 1 19 PHE HA H -0.962 3.174 -8.909 1.00 . A A . 158 PHE HA 1 1
16 32083 1 1 19 PHE HB2 H 0.746 2.340 -11.173 1.00 . A A . 158 PHE HB2 1 1
16 32084 1 1 19 PHE HB3 H 1.235 3.793 -10.303 1.00 . A A . 158 PHE HB3 1 1
16 32085 1 1 19 PHE HD1 H -0.236 0.451 -9.425 1.00 . A A . 158 PHE HD1 1 1
16 32086 1 1 19 PHE HD2 H 2.737 3.425 -8.565 1.00 . A A . 158 PHE HD2 1 1
16 32087 1 1 19 PHE HE1 H 0.640 -0.950 -7.583 1.00 . A A . 158 PHE HE1 1 1
16 32088 1 1 19 PHE HE2 H 3.615 2.024 -6.729 1.00 . A A . 158 PHE HE2 1 1
16 32089 1 1 19 PHE HZ H 2.570 -0.169 -6.236 1.00 . A A . 158 PHE HZ 1 1
16 32090 1 1 19 PHE N N -1.645 2.203 -10.650 1.00 . A A . 158 PHE N 1 1
16 32091 1 1 19 PHE O O -0.873 4.912 -11.654 1.00 . A A . 158 PHE O 1 1
16 32092 1 1 20 GLY C C -1.244 7.861 -9.199 1.00 . A A . 159 GLY C 1 1
16 32093 1 1 20 GLY CA C -2.016 6.766 -9.914 1.00 . A A . 159 GLY CA 1 1
16 32094 1 1 20 GLY H H -1.941 5.022 -8.744 1.00 . A A . 159 GLY H 1 1
16 32095 1 1 20 GLY HA2 H -1.901 6.898 -10.984 1.00 . A A . 159 GLY HA2 1 1
16 32096 1 1 20 GLY HA3 H -3.049 6.858 -9.678 1.00 . A A . 159 GLY HA3 1 1
16 32097 1 1 20 GLY N N -1.591 5.423 -9.572 1.00 . A A . 159 GLY N 1 1
16 32098 1 1 20 GLY O O -0.343 7.595 -8.395 1.00 . A A . 159 GLY O 1 1
16 32099 1 1 21 THR C C -2.130 11.303 -8.546 1.00 . A A . 160 THR C 1 1
16 32100 1 1 21 THR CA C -1.054 10.261 -8.863 1.00 . A A . 160 THR CA 1 1
16 32101 1 1 21 THR CB C -0.023 10.796 -9.829 1.00 . A A . 160 THR CB 1 1
16 32102 1 1 21 THR CG2 C 0.873 11.797 -9.122 1.00 . A A . 160 THR CG2 1 1
16 32103 1 1 21 THR H H -2.459 9.216 -10.033 1.00 . A A . 160 THR H 1 1
16 32104 1 1 21 THR HA H -0.558 9.981 -7.942 1.00 . A A . 160 THR HA 1 1
16 32105 1 1 21 THR HB H -0.509 11.274 -10.655 1.00 . A A . 160 THR HB 1 1
16 32106 1 1 21 THR HG1 H 0.531 8.945 -9.778 1.00 . A A . 160 THR HG1 1 1
16 32107 1 1 21 THR HG21 H 0.291 12.656 -8.834 1.00 . A A . 160 THR HG21 1 1
16 32108 1 1 21 THR HG22 H 1.650 12.088 -9.791 1.00 . A A . 160 THR HG22 1 1
16 32109 1 1 21 THR HG23 H 1.311 11.347 -8.253 1.00 . A A . 160 THR HG23 1 1
16 32110 1 1 21 THR N N -1.648 9.091 -9.482 1.00 . A A . 160 THR N 1 1
16 32111 1 1 21 THR O O -3.149 11.372 -9.241 1.00 . A A . 160 THR O 1 1
16 32112 1 1 21 THR OG1 O 0.770 9.714 -10.288 1.00 . A A . 160 THR OG1 1 1
16 32113 1 1 22 LEU C C -2.070 14.503 -7.213 1.00 . A A . 161 LEU C 1 1
16 32114 1 1 22 LEU CA C -2.828 13.192 -7.174 1.00 . A A . 161 LEU CA 1 1
16 32115 1 1 22 LEU CB C -3.355 12.921 -5.763 1.00 . A A . 161 LEU CB 1 1
16 32116 1 1 22 LEU CD1 C -5.234 13.248 -4.166 1.00 . A A . 161 LEU CD1 1 1
16 32117 1 1 22 LEU CD2 C -4.479 15.150 -5.586 1.00 . A A . 161 LEU CD2 1 1
16 32118 1 1 22 LEU CG C -4.689 13.638 -5.539 1.00 . A A . 161 LEU CG 1 1
16 32119 1 1 22 LEU H H -1.023 12.060 -7.047 1.00 . A A . 161 LEU H 1 1
16 32120 1 1 22 LEU HA H -3.652 13.222 -7.876 1.00 . A A . 161 LEU HA 1 1
16 32121 1 1 22 LEU HB2 H -3.508 11.859 -5.639 1.00 . A A . 161 LEU HB2 1 1
16 32122 1 1 22 LEU HB3 H -2.638 13.263 -5.036 1.00 . A A . 161 LEU HB3 1 1
16 32123 1 1 22 LEU HD11 H -4.509 13.507 -3.407 1.00 . A A . 161 LEU HD11 1 1
16 32124 1 1 22 LEU HD12 H -5.414 12.179 -4.128 1.00 . A A . 161 LEU HD12 1 1
16 32125 1 1 22 LEU HD13 H -6.153 13.774 -3.980 1.00 . A A . 161 LEU HD13 1 1
16 32126 1 1 22 LEU HD21 H -3.503 15.397 -5.193 1.00 . A A . 161 LEU HD21 1 1
16 32127 1 1 22 LEU HD22 H -5.245 15.647 -5.003 1.00 . A A . 161 LEU HD22 1 1
16 32128 1 1 22 LEU HD23 H -4.546 15.491 -6.604 1.00 . A A . 161 LEU HD23 1 1
16 32129 1 1 22 LEU HG H -5.394 13.338 -6.303 1.00 . A A . 161 LEU HG 1 1
16 32130 1 1 22 LEU N N -1.884 12.130 -7.540 1.00 . A A . 161 LEU N 1 1
16 32131 1 1 22 LEU O O -1.066 14.618 -6.505 1.00 . A A . 161 LEU O 1 1
16 32132 1 1 23 GLN C C -2.627 18.034 -8.096 1.00 . A A . 162 GLN C 1 1
16 32133 1 1 23 GLN CA C -1.834 16.780 -7.790 1.00 . A A . 162 GLN CA 1 1
16 32134 1 1 23 GLN CB C -0.690 16.706 -8.766 1.00 . A A . 162 GLN CB 1 1
16 32135 1 1 23 GLN CD C -0.411 17.061 -11.217 1.00 . A A . 162 GLN CD 1 1
16 32136 1 1 23 GLN CG C -1.206 16.333 -10.140 1.00 . A A . 162 GLN CG 1 1
16 32137 1 1 23 GLN H H -3.432 15.479 -8.340 1.00 . A A . 162 GLN H 1 1
16 32138 1 1 23 GLN HA H -1.427 16.850 -6.814 1.00 . A A . 162 GLN HA 1 1
16 32139 1 1 23 GLN HB2 H -0.162 17.644 -8.799 1.00 . A A . 162 GLN HB2 1 1
16 32140 1 1 23 GLN HB3 H -0.040 15.936 -8.455 1.00 . A A . 162 GLN HB3 1 1
16 32141 1 1 23 GLN HE21 H -1.871 17.030 -12.556 1.00 . A A . 162 GLN HE21 1 1
16 32142 1 1 23 GLN HE22 H -0.448 17.797 -13.059 1.00 . A A . 162 GLN HE22 1 1
16 32143 1 1 23 GLN HG2 H -1.072 15.271 -10.253 1.00 . A A . 162 GLN HG2 1 1
16 32144 1 1 23 GLN HG3 H -2.257 16.564 -10.235 1.00 . A A . 162 GLN HG3 1 1
16 32145 1 1 23 GLN N N -2.553 15.528 -7.919 1.00 . A A . 162 GLN N 1 1
16 32146 1 1 23 GLN NE2 N -0.954 17.313 -12.377 1.00 . A A . 162 GLN NE2 1 1
16 32147 1 1 23 GLN O O -2.564 18.532 -9.216 1.00 . A A . 162 GLN O 1 1
16 32148 1 1 23 GLN OE1 O 0.742 17.424 -10.982 1.00 . A A . 162 GLN OE1 1 1
16 32149 1 1 24 GLY C C -5.691 19.190 -7.400 1.00 . A A . 163 GLY C 1 1
16 32150 1 1 24 GLY CA C -4.259 19.697 -7.458 1.00 . A A . 163 GLY CA 1 1
16 32151 1 1 24 GLY H H -3.660 18.058 -6.338 1.00 . A A . 163 GLY H 1 1
16 32152 1 1 24 GLY HA2 H -4.101 20.462 -6.717 1.00 . A A . 163 GLY HA2 1 1
16 32153 1 1 24 GLY HA3 H -4.048 20.088 -8.439 1.00 . A A . 163 GLY HA3 1 1
16 32154 1 1 24 GLY N N -3.422 18.535 -7.161 1.00 . A A . 163 GLY N 1 1
16 32155 1 1 24 GLY O O -5.949 18.187 -6.725 1.00 . A A . 163 GLY O 1 1
16 32156 1 1 25 ASN C C -8.107 18.299 -9.243 1.00 . A A . 164 ASN C 1 1
16 32157 1 1 25 ASN CA C -7.983 19.286 -8.097 1.00 . A A . 164 ASN CA 1 1
16 32158 1 1 25 ASN CB C -8.988 20.425 -8.297 1.00 . A A . 164 ASN CB 1 1
16 32159 1 1 25 ASN CG C -8.343 21.766 -7.990 1.00 . A A . 164 ASN CG 1 1
16 32160 1 1 25 ASN H H -6.389 20.589 -8.670 1.00 . A A . 164 ASN H 1 1
16 32161 1 1 25 ASN HA H -8.184 18.769 -7.149 1.00 . A A . 164 ASN HA 1 1
16 32162 1 1 25 ASN HB2 H -9.335 20.419 -9.312 1.00 . A A . 164 ASN HB2 1 1
16 32163 1 1 25 ASN HB3 H -9.826 20.272 -7.638 1.00 . A A . 164 ASN HB3 1 1
16 32164 1 1 25 ASN HD21 H -9.162 21.929 -6.195 1.00 . A A . 164 ASN HD21 1 1
16 32165 1 1 25 ASN HD22 H -8.164 23.220 -6.644 1.00 . A A . 164 ASN HD22 1 1
16 32166 1 1 25 ASN N N -6.620 19.807 -8.110 1.00 . A A . 164 ASN N 1 1
16 32167 1 1 25 ASN ND2 N -8.580 22.350 -6.847 1.00 . A A . 164 ASN ND2 1 1
16 32168 1 1 25 ASN O O -9.191 17.814 -9.564 1.00 . A A . 164 ASN O 1 1
16 32169 1 1 25 ASN OD1 O -7.607 22.303 -8.817 1.00 . A A . 164 ASN OD1 1 1
16 32170 1 1 26 THR C C -6.218 15.853 -10.699 1.00 . A A . 165 THR C 1 1
16 32171 1 1 26 THR CA C -6.893 17.174 -11.051 1.00 . A A . 165 THR CA 1 1
16 32172 1 1 26 THR CB C -6.078 17.845 -12.150 1.00 . A A . 165 THR CB 1 1
16 32173 1 1 26 THR CG2 C -6.395 17.202 -13.499 1.00 . A A . 165 THR CG2 1 1
16 32174 1 1 26 THR H H -6.168 18.572 -9.633 1.00 . A A . 165 THR H 1 1
16 32175 1 1 26 THR HA H -7.893 16.975 -11.419 1.00 . A A . 165 THR HA 1 1
16 32176 1 1 26 THR HB H -5.029 17.714 -11.937 1.00 . A A . 165 THR HB 1 1
16 32177 1 1 26 THR HG1 H -6.400 19.561 -11.289 1.00 . A A . 165 THR HG1 1 1
16 32178 1 1 26 THR HG21 H -5.584 17.405 -14.197 1.00 . A A . 165 THR HG21 1 1
16 32179 1 1 26 THR HG22 H -7.309 17.621 -13.886 1.00 . A A . 165 THR HG22 1 1
16 32180 1 1 26 THR HG23 H -6.503 16.134 -13.378 1.00 . A A . 165 THR HG23 1 1
16 32181 1 1 26 THR N N -6.963 18.058 -9.889 1.00 . A A . 165 THR N 1 1
16 32182 1 1 26 THR O O -5.118 15.824 -10.149 1.00 . A A . 165 THR O 1 1
16 32183 1 1 26 THR OG1 O -6.383 19.236 -12.194 1.00 . A A . 165 THR OG1 1 1
16 32184 1 1 27 ARG C C -5.688 12.869 -12.061 1.00 . A A . 166 ARG C 1 1
16 32185 1 1 27 ARG CA C -6.390 13.423 -10.815 1.00 . A A . 166 ARG CA 1 1
16 32186 1 1 27 ARG CB C -7.550 12.548 -10.357 1.00 . A A . 166 ARG CB 1 1
16 32187 1 1 27 ARG CD C -7.916 10.538 -11.860 1.00 . A A . 166 ARG CD 1 1
16 32188 1 1 27 ARG CG C -8.347 11.983 -11.548 1.00 . A A . 166 ARG CG 1 1
16 32189 1 1 27 ARG CZ C -8.780 10.655 -14.167 1.00 . A A . 166 ARG CZ 1 1
16 32190 1 1 27 ARG H H -7.750 14.868 -11.528 1.00 . A A . 166 ARG H 1 1
16 32191 1 1 27 ARG HA H -5.667 13.464 -10.019 1.00 . A A . 166 ARG HA 1 1
16 32192 1 1 27 ARG HB2 H -7.168 11.757 -9.759 1.00 . A A . 166 ARG HB2 1 1
16 32193 1 1 27 ARG HB3 H -8.211 13.147 -9.747 1.00 . A A . 166 ARG HB3 1 1
16 32194 1 1 27 ARG HD2 H -6.933 10.370 -11.480 1.00 . A A . 166 ARG HD2 1 1
16 32195 1 1 27 ARG HD3 H -8.594 9.857 -11.385 1.00 . A A . 166 ARG HD3 1 1
16 32196 1 1 27 ARG HE H -7.139 9.685 -13.591 1.00 . A A . 166 ARG HE 1 1
16 32197 1 1 27 ARG HG2 H -9.385 11.987 -11.272 1.00 . A A . 166 ARG HG2 1 1
16 32198 1 1 27 ARG HG3 H -8.220 12.601 -12.409 1.00 . A A . 166 ARG HG3 1 1
16 32199 1 1 27 ARG HH11 H -9.899 11.611 -12.818 1.00 . A A . 166 ARG HH11 1 1
16 32200 1 1 27 ARG HH12 H -10.469 11.689 -14.434 1.00 . A A . 166 ARG HH12 1 1
16 32201 1 1 27 ARG HH21 H -7.874 9.796 -15.736 1.00 . A A . 166 ARG HH21 1 1
16 32202 1 1 27 ARG HH22 H -9.345 10.645 -16.092 1.00 . A A . 166 ARG HH22 1 1
16 32203 1 1 27 ARG N N -6.892 14.768 -11.054 1.00 . A A . 166 ARG N 1 1
16 32204 1 1 27 ARG NE N -7.873 10.244 -13.287 1.00 . A A . 166 ARG NE 1 1
16 32205 1 1 27 ARG NH1 N -9.794 11.374 -13.772 1.00 . A A . 166 ARG NH1 1 1
16 32206 1 1 27 ARG NH2 N -8.655 10.342 -15.428 1.00 . A A . 166 ARG NH2 1 1
16 32207 1 1 27 ARG O O -6.092 13.165 -13.186 1.00 . A A . 166 ARG O 1 1
16 32208 1 1 28 GLU C C -3.508 10.106 -12.839 1.00 . A A . 167 GLU C 1 1
16 32209 1 1 28 GLU CA C -3.830 11.602 -12.970 1.00 . A A . 167 GLU CA 1 1
16 32210 1 1 28 GLU CB C -2.518 12.383 -13.107 1.00 . A A . 167 GLU CB 1 1
16 32211 1 1 28 GLU CD C -3.778 14.536 -13.410 1.00 . A A . 167 GLU CD 1 1
16 32212 1 1 28 GLU CG C -2.689 13.825 -12.611 1.00 . A A . 167 GLU CG 1 1
16 32213 1 1 28 GLU H H -4.307 11.958 -10.930 1.00 . A A . 167 GLU H 1 1
16 32214 1 1 28 GLU HA H -4.395 11.747 -13.879 1.00 . A A . 167 GLU HA 1 1
16 32215 1 1 28 GLU HB2 H -1.753 11.898 -12.528 1.00 . A A . 167 GLU HB2 1 1
16 32216 1 1 28 GLU HB3 H -2.225 12.401 -14.151 1.00 . A A . 167 GLU HB3 1 1
16 32217 1 1 28 GLU HG2 H -2.955 13.820 -11.576 1.00 . A A . 167 GLU HG2 1 1
16 32218 1 1 28 GLU HG3 H -1.759 14.351 -12.732 1.00 . A A . 167 GLU HG3 1 1
16 32219 1 1 28 GLU N N -4.611 12.123 -11.851 1.00 . A A . 167 GLU N 1 1
16 32220 1 1 28 GLU O O -3.365 9.576 -11.735 1.00 . A A . 167 GLU O 1 1
16 32221 1 1 28 GLU OE1 O -4.155 14.020 -14.450 1.00 . A A . 167 GLU OE1 1 1
16 32222 1 1 28 GLU OE2 O -4.212 15.588 -12.974 1.00 . A A . 167 GLU OE2 1 1
16 32223 1 1 29 VAL C C -1.690 7.871 -14.694 1.00 . A A . 168 VAL C 1 1
16 32224 1 1 29 VAL CA C -3.083 8.039 -14.083 1.00 . A A . 168 VAL CA 1 1
16 32225 1 1 29 VAL CB C -4.119 7.335 -14.963 1.00 . A A . 168 VAL CB 1 1
16 32226 1 1 29 VAL CG1 C -3.985 5.828 -14.808 1.00 . A A . 168 VAL CG1 1 1
16 32227 1 1 29 VAL CG2 C -5.526 7.772 -14.537 1.00 . A A . 168 VAL CG2 1 1
16 32228 1 1 29 VAL H H -3.523 10.003 -14.812 1.00 . A A . 168 VAL H 1 1
16 32229 1 1 29 VAL HA H -3.098 7.612 -13.097 1.00 . A A . 168 VAL HA 1 1
16 32230 1 1 29 VAL HB H -3.953 7.605 -15.989 1.00 . A A . 168 VAL HB 1 1
16 32231 1 1 29 VAL HG11 H -4.428 5.523 -13.872 1.00 . A A . 168 VAL HG11 1 1
16 32232 1 1 29 VAL HG12 H -2.942 5.555 -14.817 1.00 . A A . 168 VAL HG12 1 1
16 32233 1 1 29 VAL HG13 H -4.496 5.336 -15.628 1.00 . A A . 168 VAL HG13 1 1
16 32234 1 1 29 VAL HG21 H -5.770 8.717 -15.003 1.00 . A A . 168 VAL HG21 1 1
16 32235 1 1 29 VAL HG22 H -5.553 7.876 -13.467 1.00 . A A . 168 VAL HG22 1 1
16 32236 1 1 29 VAL HG23 H -6.245 7.027 -14.839 1.00 . A A . 168 VAL HG23 1 1
16 32237 1 1 29 VAL N N -3.398 9.468 -13.994 1.00 . A A . 168 VAL N 1 1
16 32238 1 1 29 VAL O O -1.417 8.405 -15.762 1.00 . A A . 168 VAL O 1 1
16 32239 1 1 30 LEU C C 0.569 5.531 -15.344 1.00 . A A . 169 LEU C 1 1
16 32240 1 1 30 LEU CA C 0.509 6.847 -14.572 1.00 . A A . 169 LEU CA 1 1
16 32241 1 1 30 LEU CB C 1.529 6.858 -13.436 1.00 . A A . 169 LEU CB 1 1
16 32242 1 1 30 LEU CD1 C 0.805 9.229 -12.988 1.00 . A A . 169 LEU CD1 1 1
16 32243 1 1 30 LEU CD2 C 2.896 8.329 -11.960 1.00 . A A . 169 LEU CD2 1 1
16 32244 1 1 30 LEU CG C 2.005 8.292 -13.203 1.00 . A A . 169 LEU CG 1 1
16 32245 1 1 30 LEU H H -1.125 6.618 -13.232 1.00 . A A . 169 LEU H 1 1
16 32246 1 1 30 LEU HA H 0.760 7.640 -15.261 1.00 . A A . 169 LEU HA 1 1
16 32247 1 1 30 LEU HB2 H 1.063 6.492 -12.535 1.00 . A A . 169 LEU HB2 1 1
16 32248 1 1 30 LEU HB3 H 2.370 6.238 -13.690 1.00 . A A . 169 LEU HB3 1 1
16 32249 1 1 30 LEU HD11 H 1.155 10.144 -12.540 1.00 . A A . 169 LEU HD11 1 1
16 32250 1 1 30 LEU HD12 H 0.079 8.754 -12.327 1.00 . A A . 169 LEU HD12 1 1
16 32251 1 1 30 LEU HD13 H 0.339 9.455 -13.926 1.00 . A A . 169 LEU HD13 1 1
16 32252 1 1 30 LEU HD21 H 3.305 9.321 -11.841 1.00 . A A . 169 LEU HD21 1 1
16 32253 1 1 30 LEU HD22 H 3.701 7.614 -12.069 1.00 . A A . 169 LEU HD22 1 1
16 32254 1 1 30 LEU HD23 H 2.306 8.076 -11.084 1.00 . A A . 169 LEU HD23 1 1
16 32255 1 1 30 LEU HG H 2.566 8.623 -14.069 1.00 . A A . 169 LEU HG 1 1
16 32256 1 1 30 LEU N N -0.828 7.099 -14.034 1.00 . A A . 169 LEU N 1 1
16 32257 1 1 30 LEU O O 1.128 5.456 -16.439 1.00 . A A . 169 LEU O 1 1
16 32258 1 1 31 HIS C C -1.252 2.400 -14.813 1.00 . A A . 170 HIS C 1 1
16 32259 1 1 31 HIS CA C -0.073 3.163 -15.384 1.00 . A A . 170 HIS CA 1 1
16 32260 1 1 31 HIS CB C 1.219 2.390 -15.107 1.00 . A A . 170 HIS CB 1 1
16 32261 1 1 31 HIS CD2 C 3.419 2.567 -16.542 1.00 . A A . 170 HIS CD2 1 1
16 32262 1 1 31 HIS CE1 C 2.563 2.129 -18.483 1.00 . A A . 170 HIS CE1 1 1
16 32263 1 1 31 HIS CG C 2.074 2.366 -16.347 1.00 . A A . 170 HIS CG 1 1
16 32264 1 1 31 HIS H H -0.482 4.623 -13.883 1.00 . A A . 170 HIS H 1 1
16 32265 1 1 31 HIS HA H -0.216 3.258 -16.450 1.00 . A A . 170 HIS HA 1 1
16 32266 1 1 31 HIS HB2 H 1.761 2.860 -14.299 1.00 . A A . 170 HIS HB2 1 1
16 32267 1 1 31 HIS HB3 H 0.971 1.373 -14.831 1.00 . A A . 170 HIS HB3 1 1
16 32268 1 1 31 HIS HD2 H 4.135 2.813 -15.761 1.00 . A A . 170 HIS HD2 1 1
16 32269 1 1 31 HIS HE1 H 2.451 1.941 -19.541 1.00 . A A . 170 HIS HE1 1 1
16 32270 1 1 31 HIS HE2 H 4.609 2.501 -18.316 1.00 . A A . 170 HIS HE2 1 1
16 32271 1 1 31 HIS N N -0.027 4.493 -14.762 1.00 . A A . 170 HIS N 1 1
16 32272 1 1 31 HIS ND1 N 1.550 2.088 -17.599 1.00 . A A . 170 HIS ND1 1 1
16 32273 1 1 31 HIS NE2 N 3.725 2.417 -17.890 1.00 . A A . 170 HIS NE2 1 1
16 32274 1 1 31 HIS O O -1.712 2.717 -13.718 1.00 . A A . 170 HIS O 1 1
16 32275 1 1 32 LYS C C -2.374 -0.922 -15.299 1.00 . A A . 171 LYS C 1 1
16 32276 1 1 32 LYS CA C -2.784 0.512 -14.958 1.00 . A A . 171 LYS CA 1 1
16 32277 1 1 32 LYS CB C -4.130 0.866 -15.597 1.00 . A A . 171 LYS CB 1 1
16 32278 1 1 32 LYS CD C -4.289 -0.682 -17.620 1.00 . A A . 171 LYS CD 1 1
16 32279 1 1 32 LYS CE C -5.523 -0.683 -18.536 1.00 . A A . 171 LYS CE 1 1
16 32280 1 1 32 LYS CG C -4.035 0.757 -17.132 1.00 . A A . 171 LYS CG 1 1
16 32281 1 1 32 LYS H H -1.352 1.001 -16.314 1.00 . A A . 171 LYS H 1 1
16 32282 1 1 32 LYS HA H -2.839 0.622 -13.886 1.00 . A A . 171 LYS HA 1 1
16 32283 1 1 32 LYS HB2 H -4.903 0.209 -15.215 1.00 . A A . 171 LYS HB2 1 1
16 32284 1 1 32 LYS HB3 H -4.385 1.887 -15.336 1.00 . A A . 171 LYS HB3 1 1
16 32285 1 1 32 LYS HD2 H -3.436 -1.027 -18.181 1.00 . A A . 171 LYS HD2 1 1
16 32286 1 1 32 LYS HD3 H -4.462 -1.341 -16.787 1.00 . A A . 171 LYS HD3 1 1
16 32287 1 1 32 LYS HE2 H -5.715 -1.686 -18.888 1.00 . A A . 171 LYS HE2 1 1
16 32288 1 1 32 LYS HE3 H -6.375 -0.326 -17.983 1.00 . A A . 171 LYS HE3 1 1
16 32289 1 1 32 LYS HG2 H -4.771 1.411 -17.569 1.00 . A A . 171 LYS HG2 1 1
16 32290 1 1 32 LYS HG3 H -3.051 1.074 -17.444 1.00 . A A . 171 LYS HG3 1 1
16 32291 1 1 32 LYS HZ1 H -4.274 0.152 -19.982 1.00 . A A . 171 LYS HZ1 1 1
16 32292 1 1 32 LYS HZ2 H -5.497 1.198 -19.437 1.00 . A A . 171 LYS HZ2 1 1
16 32293 1 1 32 LYS HZ3 H -5.877 -0.077 -20.504 1.00 . A A . 171 LYS HZ3 1 1
16 32294 1 1 32 LYS N N -1.718 1.348 -15.483 1.00 . A A . 171 LYS N 1 1
16 32295 1 1 32 LYS NZ N -5.276 0.217 -19.702 1.00 . A A . 171 LYS NZ 1 1
16 32296 1 1 32 LYS O O -1.750 -1.128 -16.335 1.00 . A A . 171 LYS O 1 1
16 32297 1 1 33 PHE C C -3.064 -4.441 -14.284 1.00 . A A . 172 PHE C 1 1
16 32298 1 1 33 PHE CA C -2.303 -3.272 -14.896 1.00 . A A . 172 PHE CA 1 1
16 32299 1 1 33 PHE CB C -0.789 -3.475 -14.762 1.00 . A A . 172 PHE CB 1 1
16 32300 1 1 33 PHE CD1 C -0.079 -1.937 -12.904 1.00 . A A . 172 PHE CD1 1 1
16 32301 1 1 33 PHE CD2 C -0.053 -4.330 -12.514 1.00 . A A . 172 PHE CD2 1 1
16 32302 1 1 33 PHE CE1 C 0.404 -1.720 -11.608 1.00 . A A . 172 PHE CE1 1 1
16 32303 1 1 33 PHE CE2 C 0.428 -4.114 -11.219 1.00 . A A . 172 PHE CE2 1 1
16 32304 1 1 33 PHE CG C -0.309 -3.242 -13.355 1.00 . A A . 172 PHE CG 1 1
16 32305 1 1 33 PHE CZ C 0.656 -2.809 -10.764 1.00 . A A . 172 PHE CZ 1 1
16 32306 1 1 33 PHE H H -3.258 -1.748 -13.700 1.00 . A A . 172 PHE H 1 1
16 32307 1 1 33 PHE HA H -2.508 -3.324 -15.954 1.00 . A A . 172 PHE HA 1 1
16 32308 1 1 33 PHE HB2 H -0.547 -4.490 -15.046 1.00 . A A . 172 PHE HB2 1 1
16 32309 1 1 33 PHE HB3 H -0.287 -2.792 -15.425 1.00 . A A . 172 PHE HB3 1 1
16 32310 1 1 33 PHE HD1 H -0.278 -1.094 -13.554 1.00 . A A . 172 PHE HD1 1 1
16 32311 1 1 33 PHE HD2 H -0.231 -5.339 -12.865 1.00 . A A . 172 PHE HD2 1 1
16 32312 1 1 33 PHE HE1 H 0.587 -0.715 -11.262 1.00 . A A . 172 PHE HE1 1 1
16 32313 1 1 33 PHE HE2 H 0.625 -4.954 -10.568 1.00 . A A . 172 PHE HE2 1 1
16 32314 1 1 33 PHE HZ H 1.026 -2.643 -9.764 1.00 . A A . 172 PHE HZ 1 1
16 32315 1 1 33 PHE N N -2.707 -1.924 -14.488 1.00 . A A . 172 PHE N 1 1
16 32316 1 1 33 PHE O O -3.678 -4.342 -13.223 1.00 . A A . 172 PHE O 1 1
16 32317 1 1 34 THR C C -2.150 -7.826 -14.420 1.00 . A A . 173 THR C 1 1
16 32318 1 1 34 THR CA C -3.328 -6.858 -14.451 1.00 . A A . 173 THR CA 1 1
16 32319 1 1 34 THR CB C -4.418 -7.402 -15.377 1.00 . A A . 173 THR CB 1 1
16 32320 1 1 34 THR CG2 C -5.510 -6.350 -15.564 1.00 . A A . 173 THR CG2 1 1
16 32321 1 1 34 THR H H -2.174 -5.465 -15.658 1.00 . A A . 173 THR H 1 1
16 32322 1 1 34 THR HA H -3.731 -6.744 -13.463 1.00 . A A . 173 THR HA 1 1
16 32323 1 1 34 THR HB H -4.849 -8.292 -14.943 1.00 . A A . 173 THR HB 1 1
16 32324 1 1 34 THR HG1 H -4.558 -7.895 -17.251 1.00 . A A . 173 THR HG1 1 1
16 32325 1 1 34 THR HG21 H -6.008 -6.179 -14.621 1.00 . A A . 173 THR HG21 1 1
16 32326 1 1 34 THR HG22 H -6.229 -6.706 -16.289 1.00 . A A . 173 THR HG22 1 1
16 32327 1 1 34 THR HG23 H -5.070 -5.429 -15.915 1.00 . A A . 173 THR HG23 1 1
16 32328 1 1 34 THR N N -2.847 -5.571 -14.942 1.00 . A A . 173 THR N 1 1
16 32329 1 1 34 THR O O -1.434 -7.925 -15.417 1.00 . A A . 173 THR O 1 1
16 32330 1 1 34 THR OG1 O -3.841 -7.712 -16.636 1.00 . A A . 173 THR OG1 1 1
16 32331 1 1 35 VAL C C -1.116 -10.821 -12.790 1.00 . A A . 174 VAL C 1 1
16 32332 1 1 35 VAL CA C -0.753 -9.398 -13.208 1.00 . A A . 174 VAL CA 1 1
16 32333 1 1 35 VAL CB C 0.226 -8.826 -12.188 1.00 . A A . 174 VAL CB 1 1
16 32334 1 1 35 VAL CG1 C -0.237 -9.187 -10.775 1.00 . A A . 174 VAL CG1 1 1
16 32335 1 1 35 VAL CG2 C 1.603 -9.396 -12.435 1.00 . A A . 174 VAL CG2 1 1
16 32336 1 1 35 VAL H H -2.405 -8.342 -12.460 1.00 . A A . 174 VAL H 1 1
16 32337 1 1 35 VAL HA H -0.261 -9.442 -14.158 1.00 . A A . 174 VAL HA 1 1
16 32338 1 1 35 VAL HB H 0.258 -7.750 -12.292 1.00 . A A . 174 VAL HB 1 1
16 32339 1 1 35 VAL HG11 H -1.301 -9.029 -10.692 1.00 . A A . 174 VAL HG11 1 1
16 32340 1 1 35 VAL HG12 H 0.270 -8.549 -10.071 1.00 . A A . 174 VAL HG12 1 1
16 32341 1 1 35 VAL HG13 H 0.003 -10.219 -10.548 1.00 . A A . 174 VAL HG13 1 1
16 32342 1 1 35 VAL HG21 H 1.513 -10.402 -12.819 1.00 . A A . 174 VAL HG21 1 1
16 32343 1 1 35 VAL HG22 H 2.148 -9.402 -11.499 1.00 . A A . 174 VAL HG22 1 1
16 32344 1 1 35 VAL HG23 H 2.119 -8.776 -13.150 1.00 . A A . 174 VAL HG23 1 1
16 32345 1 1 35 VAL N N -1.901 -8.505 -13.290 1.00 . A A . 174 VAL N 1 1
16 32346 1 1 35 VAL O O -1.848 -11.021 -11.823 1.00 . A A . 174 VAL O 1 1
16 32347 1 1 36 ASP C C -0.037 -13.757 -12.111 1.00 . A A . 175 ASP C 1 1
16 32348 1 1 36 ASP CA C -0.938 -13.198 -13.220 1.00 . A A . 175 ASP CA 1 1
16 32349 1 1 36 ASP CB C -0.803 -14.060 -14.464 1.00 . A A . 175 ASP CB 1 1
16 32350 1 1 36 ASP CG C -2.046 -14.923 -14.621 1.00 . A A . 175 ASP CG 1 1
16 32351 1 1 36 ASP H H -0.109 -11.606 -14.332 1.00 . A A . 175 ASP H 1 1
16 32352 1 1 36 ASP HA H -1.967 -13.254 -12.880 1.00 . A A . 175 ASP HA 1 1
16 32353 1 1 36 ASP HB2 H -0.693 -13.426 -15.330 1.00 . A A . 175 ASP HB2 1 1
16 32354 1 1 36 ASP HB3 H 0.066 -14.693 -14.368 1.00 . A A . 175 ASP HB3 1 1
16 32355 1 1 36 ASP N N -0.627 -11.810 -13.532 1.00 . A A . 175 ASP N 1 1
16 32356 1 1 36 ASP O O 1.184 -13.871 -12.237 1.00 . A A . 175 ASP O 1 1
16 32357 1 1 36 ASP OD1 O -3.106 -14.356 -14.832 1.00 . A A . 175 ASP OD1 1 1
16 32358 1 1 36 ASP OD2 O -1.931 -16.134 -14.511 1.00 . A A . 175 ASP OD2 1 1
16 32359 1 1 37 LEU C C 0.432 -16.146 -10.155 1.00 . A A . 176 LEU C 1 1
16 32360 1 1 37 LEU CA C -0.118 -14.713 -9.822 1.00 . A A . 176 LEU CA 1 1
16 32361 1 1 37 LEU CB C -1.136 -14.581 -8.671 1.00 . A A . 176 LEU CB 1 1
16 32362 1 1 37 LEU CD1 C -2.965 -13.053 -7.803 1.00 . A A . 176 LEU CD1 1 1
16 32363 1 1 37 LEU CD2 C -0.608 -12.302 -7.759 1.00 . A A . 176 LEU CD2 1 1
16 32364 1 1 37 LEU CG C -1.639 -13.128 -8.568 1.00 . A A . 176 LEU CG 1 1
16 32365 1 1 37 LEU H H -1.683 -14.011 -11.038 1.00 . A A . 176 LEU H 1 1
16 32366 1 1 37 LEU HA H 0.748 -14.113 -9.570 1.00 . A A . 176 LEU HA 1 1
16 32367 1 1 37 LEU HB2 H -1.951 -15.257 -8.836 1.00 . A A . 176 LEU HB2 1 1
16 32368 1 1 37 LEU HB3 H -0.656 -14.791 -7.745 1.00 . A A . 176 LEU HB3 1 1
16 32369 1 1 37 LEU HD11 H -3.566 -12.273 -8.214 1.00 . A A . 176 LEU HD11 1 1
16 32370 1 1 37 LEU HD12 H -2.758 -12.827 -6.764 1.00 . A A . 176 LEU HD12 1 1
16 32371 1 1 37 LEU HD13 H -3.516 -13.976 -7.879 1.00 . A A . 176 LEU HD13 1 1
16 32372 1 1 37 LEU HD21 H 0.357 -12.792 -7.760 1.00 . A A . 176 LEU HD21 1 1
16 32373 1 1 37 LEU HD22 H -0.946 -12.208 -6.740 1.00 . A A . 176 LEU HD22 1 1
16 32374 1 1 37 LEU HD23 H -0.512 -11.317 -8.192 1.00 . A A . 176 LEU HD23 1 1
16 32375 1 1 37 LEU HG H -1.763 -12.686 -9.543 1.00 . A A . 176 LEU HG 1 1
16 32376 1 1 37 LEU N N -0.709 -14.125 -11.027 1.00 . A A . 176 LEU N 1 1
16 32377 1 1 37 LEU O O 0.789 -16.333 -11.307 1.00 . A A . 176 LEU O 1 1
16 32378 1 1 38 PRO C C 1.404 -18.975 -10.892 1.00 . A A . 177 PRO C 1 1
16 32379 1 1 38 PRO CA C 1.375 -18.409 -9.458 1.00 . A A . 177 PRO CA 1 1
16 32380 1 1 38 PRO CB C 0.579 -19.284 -8.529 1.00 . A A . 177 PRO CB 1 1
16 32381 1 1 38 PRO CD C 0.288 -17.091 -7.776 1.00 . A A . 177 PRO CD 1 1
16 32382 1 1 38 PRO CG C 0.571 -18.509 -7.303 1.00 . A A . 177 PRO CG 1 1
16 32383 1 1 38 PRO HA H 2.341 -18.350 -8.968 1.00 . A A . 177 PRO HA 1 1
16 32384 1 1 38 PRO HB2 H -0.403 -19.377 -8.874 1.00 . A A . 177 PRO HB2 1 1
16 32385 1 1 38 PRO HB3 H 1.047 -20.237 -8.366 1.00 . A A . 177 PRO HB3 1 1
16 32386 1 1 38 PRO HD2 H -0.773 -16.920 -7.685 1.00 . A A . 177 PRO HD2 1 1
16 32387 1 1 38 PRO HD3 H 0.867 -16.384 -7.210 1.00 . A A . 177 PRO HD3 1 1
16 32388 1 1 38 PRO HG2 H -0.209 -18.866 -6.649 1.00 . A A . 177 PRO HG2 1 1
16 32389 1 1 38 PRO HG3 H 1.520 -18.557 -6.816 1.00 . A A . 177 PRO HG3 1 1
16 32390 1 1 38 PRO N N 0.683 -17.094 -9.208 1.00 . A A . 177 PRO N 1 1
16 32391 1 1 38 PRO O O 0.767 -18.475 -11.812 1.00 . A A . 177 PRO O 1 1
16 32392 1 1 39 LYS C C 1.243 -21.310 -13.064 1.00 . A A . 178 LYS C 1 1
16 32393 1 1 39 LYS CA C 2.436 -20.629 -12.385 1.00 . A A . 178 LYS CA 1 1
16 32394 1 1 39 LYS CB C 3.598 -21.608 -12.282 1.00 . A A . 178 LYS CB 1 1
16 32395 1 1 39 LYS CD C 5.827 -21.688 -11.152 1.00 . A A . 178 LYS CD 1 1
16 32396 1 1 39 LYS CE C 7.140 -20.935 -10.922 1.00 . A A . 178 LYS CE 1 1
16 32397 1 1 39 LYS CG C 4.896 -20.840 -12.030 1.00 . A A . 178 LYS CG 1 1
16 32398 1 1 39 LYS H H 2.682 -20.349 -10.301 1.00 . A A . 178 LYS H 1 1
16 32399 1 1 39 LYS HA H 2.749 -19.827 -13.017 1.00 . A A . 178 LYS HA 1 1
16 32400 1 1 39 LYS HB2 H 3.417 -22.292 -11.460 1.00 . A A . 178 LYS HB2 1 1
16 32401 1 1 39 LYS HB3 H 3.684 -22.171 -13.201 1.00 . A A . 178 LYS HB3 1 1
16 32402 1 1 39 LYS HD2 H 5.359 -21.891 -10.204 1.00 . A A . 178 LYS HD2 1 1
16 32403 1 1 39 LYS HD3 H 6.036 -22.618 -11.655 1.00 . A A . 178 LYS HD3 1 1
16 32404 1 1 39 LYS HE2 H 7.923 -21.644 -10.716 1.00 . A A . 178 LYS HE2 1 1
16 32405 1 1 39 LYS HE3 H 7.390 -20.359 -11.802 1.00 . A A . 178 LYS HE3 1 1
16 32406 1 1 39 LYS HG2 H 5.371 -20.639 -12.973 1.00 . A A . 178 LYS HG2 1 1
16 32407 1 1 39 LYS HG3 H 4.671 -19.905 -11.532 1.00 . A A . 178 LYS HG3 1 1
16 32408 1 1 39 LYS HZ1 H 5.998 -19.679 -9.707 1.00 . A A . 178 LYS HZ1 1 1
16 32409 1 1 39 LYS HZ2 H 7.626 -19.203 -9.865 1.00 . A A . 178 LYS HZ2 1 1
16 32410 1 1 39 LYS HZ3 H 7.222 -20.525 -8.877 1.00 . A A . 178 LYS HZ3 1 1
16 32411 1 1 39 LYS N N 2.209 -20.006 -11.067 1.00 . A A . 178 LYS N 1 1
16 32412 1 1 39 LYS NZ N 6.983 -20.018 -9.754 1.00 . A A . 178 LYS NZ 1 1
16 32413 1 1 39 LYS O O 1.053 -21.150 -14.269 1.00 . A A . 178 LYS O 1 1
16 32414 1 1 40 LYS C C -1.762 -21.843 -13.291 1.00 . A A . 179 LYS C 1 1
16 32415 1 1 40 LYS CA C -0.641 -22.803 -12.956 1.00 . A A . 179 LYS CA 1 1
16 32416 1 1 40 LYS CB C -1.154 -23.925 -12.052 1.00 . A A . 179 LYS CB 1 1
16 32417 1 1 40 LYS CD C 0.962 -25.201 -12.503 1.00 . A A . 179 LYS CD 1 1
16 32418 1 1 40 LYS CE C 1.968 -26.171 -11.885 1.00 . A A . 179 LYS CE 1 1
16 32419 1 1 40 LYS CG C 0.040 -24.652 -11.408 1.00 . A A . 179 LYS CG 1 1
16 32420 1 1 40 LYS H H 0.664 -22.236 -11.388 1.00 . A A . 179 LYS H 1 1
16 32421 1 1 40 LYS HA H -0.304 -23.227 -13.885 1.00 . A A . 179 LYS HA 1 1
16 32422 1 1 40 LYS HB2 H -1.779 -23.511 -11.277 1.00 . A A . 179 LYS HB2 1 1
16 32423 1 1 40 LYS HB3 H -1.729 -24.631 -12.638 1.00 . A A . 179 LYS HB3 1 1
16 32424 1 1 40 LYS HD2 H 0.381 -25.712 -13.251 1.00 . A A . 179 LYS HD2 1 1
16 32425 1 1 40 LYS HD3 H 1.497 -24.387 -12.965 1.00 . A A . 179 LYS HD3 1 1
16 32426 1 1 40 LYS HE2 H 2.644 -25.628 -11.241 1.00 . A A . 179 LYS HE2 1 1
16 32427 1 1 40 LYS HE3 H 1.447 -26.923 -11.304 1.00 . A A . 179 LYS HE3 1 1
16 32428 1 1 40 LYS HG2 H 0.591 -23.956 -10.781 1.00 . A A . 179 LYS HG2 1 1
16 32429 1 1 40 LYS HG3 H -0.326 -25.471 -10.810 1.00 . A A . 179 LYS HG3 1 1
16 32430 1 1 40 LYS HZ1 H 2.762 -26.217 -13.810 1.00 . A A . 179 LYS HZ1 1 1
16 32431 1 1 40 LYS HZ2 H 2.289 -27.733 -13.220 1.00 . A A . 179 LYS HZ2 1 1
16 32432 1 1 40 LYS HZ3 H 3.718 -27.008 -12.653 1.00 . A A . 179 LYS HZ3 1 1
16 32433 1 1 40 LYS N N 0.471 -22.097 -12.331 1.00 . A A . 179 LYS N 1 1
16 32434 1 1 40 LYS NZ N 2.745 -26.831 -12.977 1.00 . A A . 179 LYS NZ 1 1
16 32435 1 1 40 LYS O O -2.136 -21.012 -12.508 1.00 . A A . 179 LYS O 1 1
16 32436 1 1 41 HIS C C -4.482 -21.949 -15.501 1.00 . A A . 180 HIS C 1 1
16 32437 1 1 41 HIS CA C -3.374 -21.090 -14.919 1.00 . A A . 180 HIS CA 1 1
16 32438 1 1 41 HIS CB C -2.831 -20.097 -15.950 1.00 . A A . 180 HIS CB 1 1
16 32439 1 1 41 HIS CD2 C -4.422 -18.216 -16.861 1.00 . A A . 180 HIS CD2 1 1
16 32440 1 1 41 HIS CE1 C -4.461 -16.953 -15.101 1.00 . A A . 180 HIS CE1 1 1
16 32441 1 1 41 HIS CG C -3.638 -18.829 -15.916 1.00 . A A . 180 HIS CG 1 1
16 32442 1 1 41 HIS H H -1.941 -22.647 -15.086 1.00 . A A . 180 HIS H 1 1
16 32443 1 1 41 HIS HA H -3.763 -20.542 -14.065 1.00 . A A . 180 HIS HA 1 1
16 32444 1 1 41 HIS HB2 H -1.793 -19.869 -15.706 1.00 . A A . 180 HIS HB2 1 1
16 32445 1 1 41 HIS HB3 H -2.877 -20.532 -16.936 1.00 . A A . 180 HIS HB3 1 1
16 32446 1 1 41 HIS HD2 H -4.608 -18.595 -17.858 1.00 . A A . 180 HIS HD2 1 1
16 32447 1 1 41 HIS HE1 H -4.668 -16.141 -14.421 1.00 . A A . 180 HIS HE1 1 1
16 32448 1 1 41 HIS HE2 H -5.530 -16.391 -16.796 1.00 . A A . 180 HIS HE2 1 1
16 32449 1 1 41 HIS N N -2.289 -21.965 -14.478 1.00 . A A . 180 HIS N 1 1
16 32450 1 1 41 HIS ND1 N -3.677 -18.005 -14.801 1.00 . A A . 180 HIS ND1 1 1
16 32451 1 1 41 HIS NE2 N -4.941 -17.033 -16.344 1.00 . A A . 180 HIS NE2 1 1
16 32452 1 1 41 HIS O O -4.882 -21.782 -16.649 1.00 . A A . 180 HIS O 1 1
16 32453 1 1 42 GLY C C -5.317 -24.942 -15.950 1.00 . A A . 181 GLY C 1 1
16 32454 1 1 42 GLY CA C -5.970 -23.826 -15.150 1.00 . A A . 181 GLY CA 1 1
16 32455 1 1 42 GLY H H -4.553 -23.003 -13.808 1.00 . A A . 181 GLY H 1 1
16 32456 1 1 42 GLY HA2 H -6.484 -24.233 -14.299 1.00 . A A . 181 GLY HA2 1 1
16 32457 1 1 42 GLY HA3 H -6.680 -23.305 -15.779 1.00 . A A . 181 GLY HA3 1 1
16 32458 1 1 42 GLY N N -4.941 -22.900 -14.704 1.00 . A A . 181 GLY N 1 1
16 32459 1 1 42 GLY O O -5.992 -25.751 -16.590 1.00 . A A . 181 GLY O 1 1
16 32460 1 1 43 ARG C C -3.541 -27.368 -16.018 1.00 . A A . 182 ARG C 1 1
16 32461 1 1 43 ARG CA C -3.202 -25.987 -16.569 1.00 . A A . 182 ARG CA 1 1
16 32462 1 1 43 ARG CB C -1.705 -25.715 -16.376 1.00 . A A . 182 ARG CB 1 1
16 32463 1 1 43 ARG CD C 0.444 -25.168 -17.544 1.00 . A A . 182 ARG CD 1 1
16 32464 1 1 43 ARG CG C -1.071 -25.285 -17.704 1.00 . A A . 182 ARG CG 1 1
16 32465 1 1 43 ARG CZ C 2.431 -26.343 -18.304 1.00 . A A . 182 ARG CZ 1 1
16 32466 1 1 43 ARG H H -3.526 -24.300 -15.348 1.00 . A A . 182 ARG H 1 1
16 32467 1 1 43 ARG HA H -3.444 -25.963 -17.622 1.00 . A A . 182 ARG HA 1 1
16 32468 1 1 43 ARG HB2 H -1.572 -24.939 -15.645 1.00 . A A . 182 ARG HB2 1 1
16 32469 1 1 43 ARG HB3 H -1.217 -26.618 -16.029 1.00 . A A . 182 ARG HB3 1 1
16 32470 1 1 43 ARG HD2 H 0.765 -24.207 -17.900 1.00 . A A . 182 ARG HD2 1 1
16 32471 1 1 43 ARG HD3 H 0.698 -25.272 -16.492 1.00 . A A . 182 ARG HD3 1 1
16 32472 1 1 43 ARG HE H 0.572 -26.819 -18.863 1.00 . A A . 182 ARG HE 1 1
16 32473 1 1 43 ARG HG2 H -1.289 -26.019 -18.463 1.00 . A A . 182 ARG HG2 1 1
16 32474 1 1 43 ARG HG3 H -1.473 -24.326 -18.003 1.00 . A A . 182 ARG HG3 1 1
16 32475 1 1 43 ARG HH11 H 2.725 -24.815 -17.043 1.00 . A A . 182 ARG HH11 1 1
16 32476 1 1 43 ARG HH12 H 4.158 -25.633 -17.577 1.00 . A A . 182 ARG HH12 1 1
16 32477 1 1 43 ARG HH21 H 2.440 -27.903 -19.556 1.00 . A A . 182 ARG HH21 1 1
16 32478 1 1 43 ARG HH22 H 3.995 -27.381 -19.000 1.00 . A A . 182 ARG HH22 1 1
16 32479 1 1 43 ARG N N -3.991 -24.974 -15.885 1.00 . A A . 182 ARG N 1 1
16 32480 1 1 43 ARG NE N 1.108 -26.211 -18.316 1.00 . A A . 182 ARG NE 1 1
16 32481 1 1 43 ARG NH1 N 3.161 -25.534 -17.585 1.00 . A A . 182 ARG NH1 1 1
16 32482 1 1 43 ARG NH2 N 2.999 -27.282 -19.009 1.00 . A A . 182 ARG NH2 1 1
16 32483 1 1 43 ARG O O -3.664 -28.339 -16.767 1.00 . A A . 182 ARG O 1 1
16 32484 1 1 44 GLY C C -2.972 -29.015 -12.955 1.00 . A A . 183 GLY C 1 1
16 32485 1 1 44 GLY CA C -4.013 -28.683 -14.022 1.00 . A A . 183 GLY CA 1 1
16 32486 1 1 44 GLY H H -3.581 -26.612 -14.175 1.00 . A A . 183 GLY H 1 1
16 32487 1 1 44 GLY HA2 H -4.978 -28.590 -13.551 1.00 . A A . 183 GLY HA2 1 1
16 32488 1 1 44 GLY HA3 H -4.048 -29.483 -14.744 1.00 . A A . 183 GLY HA3 1 1
16 32489 1 1 44 GLY N N -3.692 -27.431 -14.702 1.00 . A A . 183 GLY N 1 1
16 32490 1 1 44 GLY O O -1.881 -28.452 -12.925 1.00 . A A . 183 GLY O 1 1
16 32491 1 1 45 GLY C C -2.769 -29.468 -9.735 1.00 . A A . 184 GLY C 1 1
16 32492 1 1 45 GLY CA C -2.493 -30.337 -10.953 1.00 . A A . 184 GLY CA 1 1
16 32493 1 1 45 GLY H H -4.247 -30.310 -12.130 1.00 . A A . 184 GLY H 1 1
16 32494 1 1 45 GLY HA2 H -2.691 -31.368 -10.710 1.00 . A A . 184 GLY HA2 1 1
16 32495 1 1 45 GLY HA3 H -1.464 -30.222 -11.242 1.00 . A A . 184 GLY HA3 1 1
16 32496 1 1 45 GLY N N -3.354 -29.921 -12.057 1.00 . A A . 184 GLY N 1 1
16 32497 1 1 45 GLY O O -2.238 -29.697 -8.648 1.00 . A A . 184 GLY O 1 1
16 32498 1 1 46 GLN C C -5.556 -27.295 -9.053 1.00 . A A . 185 GLN C 1 1
16 32499 1 1 46 GLN CA C -4.071 -27.606 -8.860 1.00 . A A . 185 GLN CA 1 1
16 32500 1 1 46 GLN CB C -3.242 -26.313 -8.941 1.00 . A A . 185 GLN CB 1 1
16 32501 1 1 46 GLN CD C -3.014 -25.628 -6.562 1.00 . A A . 185 GLN CD 1 1
16 32502 1 1 46 GLN CG C -2.272 -26.197 -7.760 1.00 . A A . 185 GLN CG 1 1
16 32503 1 1 46 GLN H H -4.057 -28.405 -10.817 1.00 . A A . 185 GLN H 1 1
16 32504 1 1 46 GLN HA H -3.924 -28.083 -7.905 1.00 . A A . 185 GLN HA 1 1
16 32505 1 1 46 GLN HB2 H -2.680 -26.312 -9.859 1.00 . A A . 185 GLN HB2 1 1
16 32506 1 1 46 GLN HB3 H -3.907 -25.466 -8.938 1.00 . A A . 185 GLN HB3 1 1
16 32507 1 1 46 GLN HE21 H -3.103 -23.808 -7.334 1.00 . A A . 185 GLN HE21 1 1
16 32508 1 1 46 GLN HE22 H -3.807 -23.978 -5.816 1.00 . A A . 185 GLN HE22 1 1
16 32509 1 1 46 GLN HG2 H -1.858 -27.168 -7.513 1.00 . A A . 185 GLN HG2 1 1
16 32510 1 1 46 GLN HG3 H -1.467 -25.518 -8.021 1.00 . A A . 185 GLN HG3 1 1
16 32511 1 1 46 GLN N N -3.650 -28.499 -9.930 1.00 . A A . 185 GLN N 1 1
16 32512 1 1 46 GLN NE2 N -3.339 -24.365 -6.567 1.00 . A A . 185 GLN NE2 1 1
16 32513 1 1 46 GLN O O -6.038 -27.282 -10.185 1.00 . A A . 185 GLN O 1 1
16 32514 1 1 46 GLN OE1 O -3.309 -26.338 -5.600 1.00 . A A . 185 GLN OE1 1 1
16 32515 1 1 47 SER C C -7.857 -25.259 -8.667 1.00 . A A . 186 SER C 1 1
16 32516 1 1 47 SER CA C -7.705 -26.694 -8.159 1.00 . A A . 186 SER CA 1 1
16 32517 1 1 47 SER CB C -8.429 -26.864 -6.832 1.00 . A A . 186 SER CB 1 1
16 32518 1 1 47 SER H H -5.886 -27.013 -7.084 1.00 . A A . 186 SER H 1 1
16 32519 1 1 47 SER HA H -8.126 -27.387 -8.874 1.00 . A A . 186 SER HA 1 1
16 32520 1 1 47 SER HB2 H -7.720 -27.185 -6.086 1.00 . A A . 186 SER HB2 1 1
16 32521 1 1 47 SER HB3 H -8.880 -25.930 -6.542 1.00 . A A . 186 SER HB3 1 1
16 32522 1 1 47 SER HG H -9.955 -27.640 -7.757 1.00 . A A . 186 SER HG 1 1
16 32523 1 1 47 SER N N -6.291 -27.016 -7.978 1.00 . A A . 186 SER N 1 1
16 32524 1 1 47 SER O O -7.133 -24.369 -8.219 1.00 . A A . 186 SER O 1 1
16 32525 1 1 47 SER OG O -9.436 -27.863 -6.976 1.00 . A A . 186 SER OG 1 1
16 32526 1 1 48 ALA C C -9.417 -22.721 -8.961 1.00 . A A . 187 ALA C 1 1
16 32527 1 1 48 ALA CA C -8.938 -23.656 -10.077 1.00 . A A . 187 ALA CA 1 1
16 32528 1 1 48 ALA CB C -9.934 -23.626 -11.243 1.00 . A A . 187 ALA CB 1 1
16 32529 1 1 48 ALA H H -9.328 -25.758 -9.901 1.00 . A A . 187 ALA H 1 1
16 32530 1 1 48 ALA HA H -7.981 -23.306 -10.434 1.00 . A A . 187 ALA HA 1 1
16 32531 1 1 48 ALA HB1 H -10.170 -22.600 -11.486 1.00 . A A . 187 ALA HB1 1 1
16 32532 1 1 48 ALA HB2 H -10.830 -24.153 -10.962 1.00 . A A . 187 ALA HB2 1 1
16 32533 1 1 48 ALA HB3 H -9.500 -24.106 -12.103 1.00 . A A . 187 ALA HB3 1 1
16 32534 1 1 48 ALA N N -8.784 -25.022 -9.587 1.00 . A A . 187 ALA N 1 1
16 32535 1 1 48 ALA O O -8.913 -21.601 -8.834 1.00 . A A . 187 ALA O 1 1
16 32536 1 1 49 LEU C C -9.724 -22.117 -5.989 1.00 . A A . 188 LEU C 1 1
16 32537 1 1 49 LEU CA C -10.831 -22.360 -7.009 1.00 . A A . 188 LEU CA 1 1
16 32538 1 1 49 LEU CB C -12.031 -23.027 -6.332 1.00 . A A . 188 LEU CB 1 1
16 32539 1 1 49 LEU CD1 C -14.521 -23.225 -6.442 1.00 . A A . 188 LEU CD1 1 1
16 32540 1 1 49 LEU CD2 C -13.471 -20.975 -6.168 1.00 . A A . 188 LEU CD2 1 1
16 32541 1 1 49 LEU CG C -13.324 -22.353 -6.821 1.00 . A A . 188 LEU CG 1 1
16 32542 1 1 49 LEU H H -10.718 -24.087 -8.248 1.00 . A A . 188 LEU H 1 1
16 32543 1 1 49 LEU HA H -11.144 -21.401 -7.398 1.00 . A A . 188 LEU HA 1 1
16 32544 1 1 49 LEU HB2 H -12.047 -24.080 -6.593 1.00 . A A . 188 LEU HB2 1 1
16 32545 1 1 49 LEU HB3 H -11.954 -22.927 -5.257 1.00 . A A . 188 LEU HB3 1 1
16 32546 1 1 49 LEU HD11 H -14.249 -23.870 -5.620 1.00 . A A . 188 LEU HD11 1 1
16 32547 1 1 49 LEU HD12 H -14.811 -23.826 -7.293 1.00 . A A . 188 LEU HD12 1 1
16 32548 1 1 49 LEU HD13 H -15.349 -22.598 -6.152 1.00 . A A . 188 LEU HD13 1 1
16 32549 1 1 49 LEU HD21 H -14.283 -21.005 -5.456 1.00 . A A . 188 LEU HD21 1 1
16 32550 1 1 49 LEU HD22 H -13.689 -20.243 -6.929 1.00 . A A . 188 LEU HD22 1 1
16 32551 1 1 49 LEU HD23 H -12.560 -20.709 -5.664 1.00 . A A . 188 LEU HD23 1 1
16 32552 1 1 49 LEU HG H -13.286 -22.245 -7.895 1.00 . A A . 188 LEU HG 1 1
16 32553 1 1 49 LEU N N -10.360 -23.180 -8.129 1.00 . A A . 188 LEU N 1 1
16 32554 1 1 49 LEU O O -9.576 -21.019 -5.441 1.00 . A A . 188 LEU O 1 1
16 32555 1 1 50 ARG C C -6.654 -22.496 -5.289 1.00 . A A . 189 ARG C 1 1
16 32556 1 1 50 ARG CA C -7.902 -23.168 -4.752 1.00 . A A . 189 ARG CA 1 1
16 32557 1 1 50 ARG CB C -7.605 -24.585 -4.282 1.00 . A A . 189 ARG CB 1 1
16 32558 1 1 50 ARG CD C -8.734 -26.664 -3.427 1.00 . A A . 189 ARG CD 1 1
16 32559 1 1 50 ARG CG C -8.910 -25.190 -3.766 1.00 . A A . 189 ARG CG 1 1
16 32560 1 1 50 ARG CZ C -6.989 -28.095 -2.530 1.00 . A A . 189 ARG CZ 1 1
16 32561 1 1 50 ARG H H -9.195 -24.045 -6.158 1.00 . A A . 189 ARG H 1 1
16 32562 1 1 50 ARG HA H -8.235 -22.601 -3.895 1.00 . A A . 189 ARG HA 1 1
16 32563 1 1 50 ARG HB2 H -7.217 -25.165 -5.102 1.00 . A A . 189 ARG HB2 1 1
16 32564 1 1 50 ARG HB3 H -6.878 -24.558 -3.480 1.00 . A A . 189 ARG HB3 1 1
16 32565 1 1 50 ARG HD2 H -9.325 -26.867 -2.556 1.00 . A A . 189 ARG HD2 1 1
16 32566 1 1 50 ARG HD3 H -9.091 -27.268 -4.240 1.00 . A A . 189 ARG HD3 1 1
16 32567 1 1 50 ARG HE H -6.631 -26.344 -3.441 1.00 . A A . 189 ARG HE 1 1
16 32568 1 1 50 ARG HG2 H -9.207 -24.662 -2.876 1.00 . A A . 189 ARG HG2 1 1
16 32569 1 1 50 ARG HG3 H -9.675 -25.086 -4.515 1.00 . A A . 189 ARG HG3 1 1
16 32570 1 1 50 ARG HH11 H -8.877 -28.731 -2.315 1.00 . A A . 189 ARG HH11 1 1
16 32571 1 1 50 ARG HH12 H -7.656 -29.775 -1.671 1.00 . A A . 189 ARG HH12 1 1
16 32572 1 1 50 ARG HH21 H -5.024 -27.718 -2.604 1.00 . A A . 189 ARG HH21 1 1
16 32573 1 1 50 ARG HH22 H -5.477 -29.204 -1.834 1.00 . A A . 189 ARG HH22 1 1
16 32574 1 1 50 ARG N N -8.980 -23.187 -5.719 1.00 . A A . 189 ARG N 1 1
16 32575 1 1 50 ARG NE N -7.331 -26.973 -3.155 1.00 . A A . 189 ARG NE 1 1
16 32576 1 1 50 ARG NH1 N -7.912 -28.933 -2.141 1.00 . A A . 189 ARG NH1 1 1
16 32577 1 1 50 ARG NH2 N -5.732 -28.360 -2.304 1.00 . A A . 189 ARG NH2 1 1
16 32578 1 1 50 ARG O O -5.751 -22.176 -4.517 1.00 . A A . 189 ARG O 1 1
16 32579 1 1 51 PHE C C -5.249 -20.326 -6.450 1.00 . A A . 190 PHE C 1 1
16 32580 1 1 51 PHE CA C -5.354 -21.695 -7.121 1.00 . A A . 190 PHE CA 1 1
16 32581 1 1 51 PHE CB C -5.504 -21.594 -8.648 1.00 . A A . 190 PHE CB 1 1
16 32582 1 1 51 PHE CD1 C -3.098 -21.436 -9.402 1.00 . A A . 190 PHE CD1 1 1
16 32583 1 1 51 PHE CD2 C -4.585 -19.564 -9.811 1.00 . A A . 190 PHE CD2 1 1
16 32584 1 1 51 PHE CE1 C -2.054 -20.740 -10.023 1.00 . A A . 190 PHE CE1 1 1
16 32585 1 1 51 PHE CE2 C -3.539 -18.869 -10.433 1.00 . A A . 190 PHE CE2 1 1
16 32586 1 1 51 PHE CG C -4.364 -20.847 -9.296 1.00 . A A . 190 PHE CG 1 1
16 32587 1 1 51 PHE CZ C -2.274 -19.459 -10.539 1.00 . A A . 190 PHE CZ 1 1
16 32588 1 1 51 PHE H H -7.278 -22.586 -7.201 1.00 . A A . 190 PHE H 1 1
16 32589 1 1 51 PHE HA H -4.500 -22.301 -6.873 1.00 . A A . 190 PHE HA 1 1
16 32590 1 1 51 PHE HB2 H -5.541 -22.585 -9.060 1.00 . A A . 190 PHE HB2 1 1
16 32591 1 1 51 PHE HB3 H -6.429 -21.091 -8.878 1.00 . A A . 190 PHE HB3 1 1
16 32592 1 1 51 PHE HD1 H -2.931 -22.420 -9.004 1.00 . A A . 190 PHE HD1 1 1
16 32593 1 1 51 PHE HD2 H -5.559 -19.115 -9.741 1.00 . A A . 190 PHE HD2 1 1
16 32594 1 1 51 PHE HE1 H -1.046 -21.194 -10.116 1.00 . A A . 190 PHE HE1 1 1
16 32595 1 1 51 PHE HE2 H -3.712 -17.879 -10.830 1.00 . A A . 190 PHE HE2 1 1
16 32596 1 1 51 PHE HZ H -1.472 -18.926 -11.016 1.00 . A A . 190 PHE HZ 1 1
16 32597 1 1 51 PHE N N -6.561 -22.303 -6.605 1.00 . A A . 190 PHE N 1 1
16 32598 1 1 51 PHE O O -4.184 -19.968 -5.932 1.00 . A A . 190 PHE O 1 1
16 32599 1 1 52 ALA C C -5.983 -18.369 -4.309 1.00 . A A . 191 ALA C 1 1
16 32600 1 1 52 ALA CA C -6.255 -18.232 -5.819 1.00 . A A . 191 ALA CA 1 1
16 32601 1 1 52 ALA CB C -7.575 -17.475 -6.031 1.00 . A A . 191 ALA CB 1 1
16 32602 1 1 52 ALA H H -7.105 -19.779 -6.999 1.00 . A A . 191 ALA H 1 1
16 32603 1 1 52 ALA HA H -5.462 -17.664 -6.272 1.00 . A A . 191 ALA HA 1 1
16 32604 1 1 52 ALA HB1 H -8.367 -18.183 -6.235 1.00 . A A . 191 ALA HB1 1 1
16 32605 1 1 52 ALA HB2 H -7.464 -16.806 -6.868 1.00 . A A . 191 ALA HB2 1 1
16 32606 1 1 52 ALA HB3 H -7.813 -16.907 -5.140 1.00 . A A . 191 ALA HB3 1 1
16 32607 1 1 52 ALA N N -6.323 -19.545 -6.451 1.00 . A A . 191 ALA N 1 1
16 32608 1 1 52 ALA O O -5.226 -17.584 -3.753 1.00 . A A . 191 ALA O 1 1
16 32609 1 1 53 ARG C C -4.881 -19.970 -1.984 1.00 . A A . 192 ARG C 1 1
16 32610 1 1 53 ARG CA C -6.348 -19.589 -2.226 1.00 . A A . 192 ARG CA 1 1
16 32611 1 1 53 ARG CB C -7.265 -20.704 -1.692 1.00 . A A . 192 ARG CB 1 1
16 32612 1 1 53 ARG CD C -7.917 -21.707 0.519 1.00 . A A . 192 ARG CD 1 1
16 32613 1 1 53 ARG CG C -7.646 -20.406 -0.232 1.00 . A A . 192 ARG CG 1 1
16 32614 1 1 53 ARG CZ C -6.695 -23.253 1.940 1.00 . A A . 192 ARG CZ 1 1
16 32615 1 1 53 ARG H H -7.170 -19.975 -4.152 1.00 . A A . 192 ARG H 1 1
16 32616 1 1 53 ARG HA H -6.565 -18.668 -1.693 1.00 . A A . 192 ARG HA 1 1
16 32617 1 1 53 ARG HB2 H -8.158 -20.743 -2.301 1.00 . A A . 192 ARG HB2 1 1
16 32618 1 1 53 ARG HB3 H -6.746 -21.647 -1.747 1.00 . A A . 192 ARG HB3 1 1
16 32619 1 1 53 ARG HD2 H -8.660 -21.531 1.283 1.00 . A A . 192 ARG HD2 1 1
16 32620 1 1 53 ARG HD3 H -8.289 -22.456 -0.176 1.00 . A A . 192 ARG HD3 1 1
16 32621 1 1 53 ARG HE H -5.847 -21.724 0.958 1.00 . A A . 192 ARG HE 1 1
16 32622 1 1 53 ARG HG2 H -6.837 -19.885 0.250 1.00 . A A . 192 ARG HG2 1 1
16 32623 1 1 53 ARG HG3 H -8.534 -19.790 -0.209 1.00 . A A . 192 ARG HG3 1 1
16 32624 1 1 53 ARG HH11 H -8.667 -23.553 1.783 1.00 . A A . 192 ARG HH11 1 1
16 32625 1 1 53 ARG HH12 H -7.817 -24.674 2.798 1.00 . A A . 192 ARG HH12 1 1
16 32626 1 1 53 ARG HH21 H -4.726 -23.199 2.282 1.00 . A A . 192 ARG HH21 1 1
16 32627 1 1 53 ARG HH22 H -5.584 -24.476 3.081 1.00 . A A . 192 ARG HH22 1 1
16 32628 1 1 53 ARG N N -6.581 -19.363 -3.660 1.00 . A A . 192 ARG N 1 1
16 32629 1 1 53 ARG NE N -6.690 -22.192 1.141 1.00 . A A . 192 ARG NE 1 1
16 32630 1 1 53 ARG NH1 N -7.813 -23.875 2.192 1.00 . A A . 192 ARG NH1 1 1
16 32631 1 1 53 ARG NH2 N -5.580 -23.673 2.475 1.00 . A A . 192 ARG NH2 1 1
16 32632 1 1 53 ARG O O -4.259 -19.585 -0.992 1.00 . A A . 192 ARG O 1 1
16 32633 1 1 54 LEU C C -1.926 -20.263 -2.992 1.00 . A A . 193 LEU C 1 1
16 32634 1 1 54 LEU CA C -3.029 -21.343 -2.900 1.00 . A A . 193 LEU CA 1 1
16 32635 1 1 54 LEU CB C -2.957 -22.353 -4.063 1.00 . A A . 193 LEU CB 1 1
16 32636 1 1 54 LEU CD1 C -0.583 -21.989 -4.870 1.00 . A A . 193 LEU CD1 1 1
16 32637 1 1 54 LEU CD2 C -1.025 -23.481 -2.897 1.00 . A A . 193 LEU CD2 1 1
16 32638 1 1 54 LEU CG C -1.566 -22.983 -4.244 1.00 . A A . 193 LEU CG 1 1
16 32639 1 1 54 LEU H H -4.989 -21.048 -3.636 1.00 . A A . 193 LEU H 1 1
16 32640 1 1 54 LEU HA H -2.897 -21.880 -1.972 1.00 . A A . 193 LEU HA 1 1
16 32641 1 1 54 LEU HB2 H -3.666 -23.155 -3.873 1.00 . A A . 193 LEU HB2 1 1
16 32642 1 1 54 LEU HB3 H -3.243 -21.861 -4.975 1.00 . A A . 193 LEU HB3 1 1
16 32643 1 1 54 LEU HD11 H 0.098 -21.633 -4.110 1.00 . A A . 193 LEU HD11 1 1
16 32644 1 1 54 LEU HD12 H -1.115 -21.153 -5.303 1.00 . A A . 193 LEU HD12 1 1
16 32645 1 1 54 LEU HD13 H -0.021 -22.485 -5.650 1.00 . A A . 193 LEU HD13 1 1
16 32646 1 1 54 LEU HD21 H -1.829 -23.920 -2.329 1.00 . A A . 193 LEU HD21 1 1
16 32647 1 1 54 LEU HD22 H -0.597 -22.666 -2.346 1.00 . A A . 193 LEU HD22 1 1
16 32648 1 1 54 LEU HD23 H -0.266 -24.229 -3.072 1.00 . A A . 193 LEU HD23 1 1
16 32649 1 1 54 LEU HG H -1.664 -23.827 -4.910 1.00 . A A . 193 LEU HG 1 1
16 32650 1 1 54 LEU N N -4.386 -20.779 -2.907 1.00 . A A . 193 LEU N 1 1
16 32651 1 1 54 LEU O O -0.897 -20.365 -2.337 1.00 . A A . 193 LEU O 1 1
16 32652 1 1 55 ARG C C -0.821 -17.426 -2.715 1.00 . A A . 194 ARG C 1 1
16 32653 1 1 55 ARG CA C -1.140 -18.188 -4.003 1.00 . A A . 194 ARG CA 1 1
16 32654 1 1 55 ARG CB C -1.578 -17.178 -5.060 1.00 . A A . 194 ARG CB 1 1
16 32655 1 1 55 ARG CD C -3.136 -15.366 -5.610 1.00 . A A . 194 ARG CD 1 1
16 32656 1 1 55 ARG CG C -2.487 -16.111 -4.465 1.00 . A A . 194 ARG CG 1 1
16 32657 1 1 55 ARG CZ C -5.087 -14.254 -4.681 1.00 . A A . 194 ARG CZ 1 1
16 32658 1 1 55 ARG H H -2.996 -19.233 -4.302 1.00 . A A . 194 ARG H 1 1
16 32659 1 1 55 ARG HA H -0.229 -18.647 -4.344 1.00 . A A . 194 ARG HA 1 1
16 32660 1 1 55 ARG HB2 H -0.695 -16.686 -5.435 1.00 . A A . 194 ARG HB2 1 1
16 32661 1 1 55 ARG HB3 H -2.091 -17.689 -5.872 1.00 . A A . 194 ARG HB3 1 1
16 32662 1 1 55 ARG HD2 H -2.369 -15.071 -6.287 1.00 . A A . 194 ARG HD2 1 1
16 32663 1 1 55 ARG HD3 H -3.831 -16.014 -6.120 1.00 . A A . 194 ARG HD3 1 1
16 32664 1 1 55 ARG HE H -3.372 -13.310 -5.113 1.00 . A A . 194 ARG HE 1 1
16 32665 1 1 55 ARG HG2 H -3.224 -16.559 -3.844 1.00 . A A . 194 ARG HG2 1 1
16 32666 1 1 55 ARG HG3 H -1.903 -15.416 -3.885 1.00 . A A . 194 ARG HG3 1 1
16 32667 1 1 55 ARG HH11 H -5.257 -16.217 -5.036 1.00 . A A . 194 ARG HH11 1 1
16 32668 1 1 55 ARG HH12 H -6.659 -15.454 -4.366 1.00 . A A . 194 ARG HH12 1 1
16 32669 1 1 55 ARG HH21 H -5.204 -12.307 -4.224 1.00 . A A . 194 ARG HH21 1 1
16 32670 1 1 55 ARG HH22 H -6.629 -13.239 -3.908 1.00 . A A . 194 ARG HH22 1 1
16 32671 1 1 55 ARG N N -2.147 -19.250 -3.818 1.00 . A A . 194 ARG N 1 1
16 32672 1 1 55 ARG NE N -3.836 -14.180 -5.121 1.00 . A A . 194 ARG NE 1 1
16 32673 1 1 55 ARG NH1 N -5.716 -15.398 -4.695 1.00 . A A . 194 ARG NH1 1 1
16 32674 1 1 55 ARG NH2 N -5.686 -13.184 -4.237 1.00 . A A . 194 ARG NH2 1 1
16 32675 1 1 55 ARG O O 0.281 -16.950 -2.580 1.00 . A A . 194 ARG O 1 1
16 32676 1 1 56 MET C C -0.261 -16.095 -0.251 1.00 . A A . 195 MET C 1 1
16 32677 1 1 56 MET CA C -1.701 -16.164 -0.826 1.00 . A A . 195 MET CA 1 1
16 32678 1 1 56 MET CB C -2.659 -16.570 0.296 1.00 . A A . 195 MET CB 1 1
16 32679 1 1 56 MET CE C -5.346 -15.018 1.801 1.00 . A A . 195 MET CE 1 1
16 32680 1 1 56 MET CG C -4.099 -16.398 -0.174 1.00 . A A . 195 MET CG 1 1
16 32681 1 1 56 MET H H -2.716 -17.282 -2.376 1.00 . A A . 195 MET H 1 1
16 32682 1 1 56 MET HA H -1.984 -15.183 -1.167 1.00 . A A . 195 MET HA 1 1
16 32683 1 1 56 MET HB2 H -2.486 -17.607 0.555 1.00 . A A . 195 MET HB2 1 1
16 32684 1 1 56 MET HB3 H -2.488 -15.941 1.159 1.00 . A A . 195 MET HB3 1 1
16 32685 1 1 56 MET HE1 H -5.645 -14.080 2.248 1.00 . A A . 195 MET HE1 1 1
16 32686 1 1 56 MET HE2 H -4.606 -15.491 2.425 1.00 . A A . 195 MET HE2 1 1
16 32687 1 1 56 MET HE3 H -6.208 -15.668 1.708 1.00 . A A . 195 MET HE3 1 1
16 32688 1 1 56 MET HG2 H -4.169 -16.599 -1.227 1.00 . A A . 195 MET HG2 1 1
16 32689 1 1 56 MET HG3 H -4.727 -17.088 0.362 1.00 . A A . 195 MET HG3 1 1
16 32690 1 1 56 MET N N -1.846 -17.119 -1.941 1.00 . A A . 195 MET N 1 1
16 32691 1 1 56 MET O O 0.188 -14.999 0.070 1.00 . A A . 195 MET O 1 1
16 32692 1 1 56 MET SD S -4.647 -14.706 0.160 1.00 . A A . 195 MET SD 1 1
16 32693 1 1 57 GLU C C 2.710 -16.257 -0.769 1.00 . A A . 196 GLU C 1 1
16 32694 1 1 57 GLU CA C 1.898 -17.074 0.278 1.00 . A A . 196 GLU CA 1 1
16 32695 1 1 57 GLU CB C 2.511 -18.467 0.433 1.00 . A A . 196 GLU CB 1 1
16 32696 1 1 57 GLU CD C 2.476 -18.613 2.939 1.00 . A A . 196 GLU CD 1 1
16 32697 1 1 57 GLU CG C 1.892 -19.174 1.641 1.00 . A A . 196 GLU CG 1 1
16 32698 1 1 57 GLU H H 0.147 -18.054 -0.502 1.00 . A A . 196 GLU H 1 1
16 32699 1 1 57 GLU HA H 1.927 -16.559 1.228 1.00 . A A . 196 GLU HA 1 1
16 32700 1 1 57 GLU HB2 H 2.327 -19.050 -0.459 1.00 . A A . 196 GLU HB2 1 1
16 32701 1 1 57 GLU HB3 H 3.575 -18.369 0.580 1.00 . A A . 196 GLU HB3 1 1
16 32702 1 1 57 GLU HG2 H 0.822 -19.027 1.631 1.00 . A A . 196 GLU HG2 1 1
16 32703 1 1 57 GLU HG3 H 2.108 -20.227 1.583 1.00 . A A . 196 GLU HG3 1 1
16 32704 1 1 57 GLU N N 0.495 -17.191 -0.185 1.00 . A A . 196 GLU N 1 1
16 32705 1 1 57 GLU O O 3.522 -15.390 -0.436 1.00 . A A . 196 GLU O 1 1
16 32706 1 1 57 GLU OE1 O 3.531 -17.999 2.885 1.00 . A A . 196 GLU OE1 1 1
16 32707 1 1 57 GLU OE2 O 1.861 -18.822 3.970 1.00 . A A . 196 GLU OE2 1 1
16 32708 1 1 58 LYS C C 2.555 -14.439 -3.341 1.00 . A A . 197 LYS C 1 1
16 32709 1 1 58 LYS CA C 2.964 -15.901 -3.232 1.00 . A A . 197 LYS CA 1 1
16 32710 1 1 58 LYS CB C 2.539 -16.617 -4.510 1.00 . A A . 197 LYS CB 1 1
16 32711 1 1 58 LYS CD C 4.025 -18.410 -5.530 1.00 . A A . 197 LYS CD 1 1
16 32712 1 1 58 LYS CE C 5.389 -17.825 -5.122 1.00 . A A . 197 LYS CE 1 1
16 32713 1 1 58 LYS CG C 2.978 -18.091 -4.437 1.00 . A A . 197 LYS CG 1 1
16 32714 1 1 58 LYS H H 1.709 -17.223 -2.177 1.00 . A A . 197 LYS H 1 1
16 32715 1 1 58 LYS HA H 4.044 -15.939 -3.165 1.00 . A A . 197 LYS HA 1 1
16 32716 1 1 58 LYS HB2 H 1.465 -16.555 -4.610 1.00 . A A . 197 LYS HB2 1 1
16 32717 1 1 58 LYS HB3 H 3.009 -16.127 -5.354 1.00 . A A . 197 LYS HB3 1 1
16 32718 1 1 58 LYS HD2 H 4.113 -19.486 -5.634 1.00 . A A . 197 LYS HD2 1 1
16 32719 1 1 58 LYS HD3 H 3.727 -17.986 -6.484 1.00 . A A . 197 LYS HD3 1 1
16 32720 1 1 58 LYS HE2 H 5.289 -16.770 -4.947 1.00 . A A . 197 LYS HE2 1 1
16 32721 1 1 58 LYS HE3 H 5.734 -18.316 -4.222 1.00 . A A . 197 LYS HE3 1 1
16 32722 1 1 58 LYS HG2 H 3.419 -18.279 -3.467 1.00 . A A . 197 LYS HG2 1 1
16 32723 1 1 58 LYS HG3 H 2.123 -18.726 -4.567 1.00 . A A . 197 LYS HG3 1 1
16 32724 1 1 58 LYS HZ1 H 6.778 -19.016 -6.132 1.00 . A A . 197 LYS HZ1 1 1
16 32725 1 1 58 LYS HZ2 H 7.133 -17.350 -6.163 1.00 . A A . 197 LYS HZ2 1 1
16 32726 1 1 58 LYS HZ3 H 5.889 -17.973 -7.144 1.00 . A A . 197 LYS HZ3 1 1
16 32727 1 1 58 LYS N N 2.404 -16.544 -2.029 1.00 . A A . 197 LYS N 1 1
16 32728 1 1 58 LYS NZ N 6.369 -18.062 -6.224 1.00 . A A . 197 LYS NZ 1 1
16 32729 1 1 58 LYS O O 3.089 -13.700 -4.173 1.00 . A A . 197 LYS O 1 1
16 32730 1 1 59 ARG C C 2.277 -11.722 -2.245 1.00 . A A . 198 ARG C 1 1
16 32731 1 1 59 ARG CA C 1.107 -12.654 -2.569 1.00 . A A . 198 ARG CA 1 1
16 32732 1 1 59 ARG CB C 0.033 -12.502 -1.496 1.00 . A A . 198 ARG CB 1 1
16 32733 1 1 59 ARG CD C -1.971 -11.250 -2.392 1.00 . A A . 198 ARG CD 1 1
16 32734 1 1 59 ARG CG C -0.645 -11.136 -1.623 1.00 . A A . 198 ARG CG 1 1
16 32735 1 1 59 ARG CZ C -4.046 -9.982 -2.354 1.00 . A A . 198 ARG CZ 1 1
16 32736 1 1 59 ARG H H 1.217 -14.609 -1.842 1.00 . A A . 198 ARG H 1 1
16 32737 1 1 59 ARG HA H 0.677 -12.420 -3.539 1.00 . A A . 198 ARG HA 1 1
16 32738 1 1 59 ARG HB2 H -0.690 -13.297 -1.609 1.00 . A A . 198 ARG HB2 1 1
16 32739 1 1 59 ARG HB3 H 0.497 -12.589 -0.518 1.00 . A A . 198 ARG HB3 1 1
16 32740 1 1 59 ARG HD2 H -1.774 -11.462 -3.428 1.00 . A A . 198 ARG HD2 1 1
16 32741 1 1 59 ARG HD3 H -2.562 -12.054 -1.976 1.00 . A A . 198 ARG HD3 1 1
16 32742 1 1 59 ARG HE H -2.231 -9.155 -2.150 1.00 . A A . 198 ARG HE 1 1
16 32743 1 1 59 ARG HG2 H -0.834 -10.748 -0.638 1.00 . A A . 198 ARG HG2 1 1
16 32744 1 1 59 ARG HG3 H 0.011 -10.458 -2.145 1.00 . A A . 198 ARG HG3 1 1
16 32745 1 1 59 ARG HH11 H -4.213 -11.959 -2.632 1.00 . A A . 198 ARG HH11 1 1
16 32746 1 1 59 ARG HH12 H -5.705 -11.082 -2.596 1.00 . A A . 198 ARG HH12 1 1
16 32747 1 1 59 ARG HH21 H -4.188 -8.002 -2.090 1.00 . A A . 198 ARG HH21 1 1
16 32748 1 1 59 ARG HH22 H -5.689 -8.842 -2.291 1.00 . A A . 198 ARG HH22 1 1
16 32749 1 1 59 ARG N N 1.593 -14.022 -2.530 1.00 . A A . 198 ARG N 1 1
16 32750 1 1 59 ARG NE N -2.718 -10.000 -2.284 1.00 . A A . 198 ARG NE 1 1
16 32751 1 1 59 ARG NH1 N -4.704 -11.094 -2.543 1.00 . A A . 198 ARG NH1 1 1
16 32752 1 1 59 ARG NH2 N -4.690 -8.855 -2.235 1.00 . A A . 198 ARG NH2 1 1
16 32753 1 1 59 ARG O O 2.422 -10.666 -2.849 1.00 . A A . 198 ARG O 1 1
16 32754 1 1 60 HIS C C 5.159 -11.061 -2.130 1.00 . A A . 199 HIS C 1 1
16 32755 1 1 60 HIS CA C 4.249 -11.307 -0.919 1.00 . A A . 199 HIS CA 1 1
16 32756 1 1 60 HIS CB C 5.040 -12.009 0.190 1.00 . A A . 199 HIS CB 1 1
16 32757 1 1 60 HIS CD2 C 4.639 -12.120 2.789 1.00 . A A . 199 HIS CD2 1 1
16 32758 1 1 60 HIS CE1 C 2.549 -11.551 2.807 1.00 . A A . 199 HIS CE1 1 1
16 32759 1 1 60 HIS CG C 4.274 -11.908 1.482 1.00 . A A . 199 HIS CG 1 1
16 32760 1 1 60 HIS H H 2.954 -12.975 -0.858 1.00 . A A . 199 HIS H 1 1
16 32761 1 1 60 HIS HA H 3.895 -10.355 -0.549 1.00 . A A . 199 HIS HA 1 1
16 32762 1 1 60 HIS HB2 H 5.174 -13.050 -0.065 1.00 . A A . 199 HIS HB2 1 1
16 32763 1 1 60 HIS HB3 H 5.999 -11.533 0.301 1.00 . A A . 199 HIS HB3 1 1
16 32764 1 1 60 HIS HD2 H 5.629 -12.402 3.121 1.00 . A A . 199 HIS HD2 1 1
16 32765 1 1 60 HIS HE1 H 1.550 -11.307 3.142 1.00 . A A . 199 HIS HE1 1 1
16 32766 1 1 60 HIS HE2 H 3.521 -11.978 4.607 1.00 . A A . 199 HIS HE2 1 1
16 32767 1 1 60 HIS N N 3.105 -12.122 -1.299 1.00 . A A . 199 HIS N 1 1
16 32768 1 1 60 HIS ND1 N 2.937 -11.547 1.518 1.00 . A A . 199 HIS ND1 1 1
16 32769 1 1 60 HIS NE2 N 3.549 -11.893 3.624 1.00 . A A . 199 HIS NE2 1 1
16 32770 1 1 60 HIS O O 5.622 -9.943 -2.336 1.00 . A A . 199 HIS O 1 1
16 32771 1 1 61 ASN C C 5.534 -10.863 -5.050 1.00 . A A . 200 ASN C 1 1
16 32772 1 1 61 ASN CA C 6.243 -11.872 -4.147 1.00 . A A . 200 ASN CA 1 1
16 32773 1 1 61 ASN CB C 6.464 -13.211 -4.880 1.00 . A A . 200 ASN CB 1 1
16 32774 1 1 61 ASN CG C 7.068 -14.235 -3.922 1.00 . A A . 200 ASN CG 1 1
16 32775 1 1 61 ASN H H 5.002 -12.965 -2.792 1.00 . A A . 200 ASN H 1 1
16 32776 1 1 61 ASN HA H 7.197 -11.465 -3.832 1.00 . A A . 200 ASN HA 1 1
16 32777 1 1 61 ASN HB2 H 5.512 -13.579 -5.244 1.00 . A A . 200 ASN HB2 1 1
16 32778 1 1 61 ASN HB3 H 7.131 -13.063 -5.710 1.00 . A A . 200 ASN HB3 1 1
16 32779 1 1 61 ASN HD21 H 5.499 -14.265 -2.716 1.00 . A A . 200 ASN HD21 1 1
16 32780 1 1 61 ASN HD22 H 6.774 -15.277 -2.256 1.00 . A A . 200 ASN HD22 1 1
16 32781 1 1 61 ASN N N 5.401 -12.081 -2.963 1.00 . A A . 200 ASN N 1 1
16 32782 1 1 61 ASN ND2 N 6.386 -14.626 -2.881 1.00 . A A . 200 ASN ND2 1 1
16 32783 1 1 61 ASN O O 6.136 -9.966 -5.640 1.00 . A A . 200 ASN O 1 1
16 32784 1 1 61 ASN OD1 O 8.192 -14.692 -4.131 1.00 . A A . 200 ASN OD1 1 1
16 32785 1 1 62 TYR C C 3.547 -8.711 -5.409 1.00 . A A . 201 TYR C 1 1
16 32786 1 1 62 TYR CA C 3.391 -10.150 -5.938 1.00 . A A . 201 TYR CA 1 1
16 32787 1 1 62 TYR CB C 1.905 -10.518 -5.929 1.00 . A A . 201 TYR CB 1 1
16 32788 1 1 62 TYR CD1 C 1.059 -8.611 -7.345 1.00 . A A . 201 TYR CD1 1 1
16 32789 1 1 62 TYR CD2 C 0.468 -8.657 -4.994 1.00 . A A . 201 TYR CD2 1 1
16 32790 1 1 62 TYR CE1 C 0.353 -7.413 -7.500 1.00 . A A . 201 TYR CE1 1 1
16 32791 1 1 62 TYR CE2 C -0.240 -7.459 -5.148 1.00 . A A . 201 TYR CE2 1 1
16 32792 1 1 62 TYR CG C 1.117 -9.233 -6.092 1.00 . A A . 201 TYR CG 1 1
16 32793 1 1 62 TYR CZ C -0.298 -6.838 -6.399 1.00 . A A . 201 TYR CZ 1 1
16 32794 1 1 62 TYR H H 3.950 -11.848 -4.610 1.00 . A A . 201 TYR H 1 1
16 32795 1 1 62 TYR HA H 3.752 -10.175 -6.956 1.00 . A A . 201 TYR HA 1 1
16 32796 1 1 62 TYR HB2 H 1.697 -11.188 -6.749 1.00 . A A . 201 TYR HB2 1 1
16 32797 1 1 62 TYR HB3 H 1.647 -10.984 -5.002 1.00 . A A . 201 TYR HB3 1 1
16 32798 1 1 62 TYR HD1 H 1.561 -9.053 -8.197 1.00 . A A . 201 TYR HD1 1 1
16 32799 1 1 62 TYR HD2 H 0.513 -9.140 -4.031 1.00 . A A . 201 TYR HD2 1 1
16 32800 1 1 62 TYR HE1 H 0.313 -6.926 -8.448 1.00 . A A . 201 TYR HE1 1 1
16 32801 1 1 62 TYR HE2 H -0.737 -7.008 -4.298 1.00 . A A . 201 TYR HE2 1 1
16 32802 1 1 62 TYR HH H -0.725 -5.078 -5.836 1.00 . A A . 201 TYR HH 1 1
16 32803 1 1 62 TYR N N 4.226 -11.050 -5.118 1.00 . A A . 201 TYR N 1 1
16 32804 1 1 62 TYR O O 3.742 -7.787 -6.192 1.00 . A A . 201 TYR O 1 1
16 32805 1 1 62 TYR OH O -0.968 -5.647 -6.559 1.00 . A A . 201 TYR OH 1 1
16 32806 1 1 63 VAL C C 4.947 -6.576 -3.777 1.00 . A A . 202 VAL C 1 1
16 32807 1 1 63 VAL CA C 3.562 -7.189 -3.496 1.00 . A A . 202 VAL CA 1 1
16 32808 1 1 63 VAL CB C 3.352 -7.305 -1.982 1.00 . A A . 202 VAL CB 1 1
16 32809 1 1 63 VAL CG1 C 4.111 -6.188 -1.248 1.00 . A A . 202 VAL CG1 1 1
16 32810 1 1 63 VAL CG2 C 1.863 -7.214 -1.657 1.00 . A A . 202 VAL CG2 1 1
16 32811 1 1 63 VAL H H 3.221 -9.276 -3.530 1.00 . A A . 202 VAL H 1 1
16 32812 1 1 63 VAL HA H 2.797 -6.549 -3.901 1.00 . A A . 202 VAL HA 1 1
16 32813 1 1 63 VAL HB H 3.727 -8.259 -1.650 1.00 . A A . 202 VAL HB 1 1
16 32814 1 1 63 VAL HG11 H 3.999 -5.262 -1.785 1.00 . A A . 202 VAL HG11 1 1
16 32815 1 1 63 VAL HG12 H 5.155 -6.441 -1.184 1.00 . A A . 202 VAL HG12 1 1
16 32816 1 1 63 VAL HG13 H 3.708 -6.078 -0.248 1.00 . A A . 202 VAL HG13 1 1
16 32817 1 1 63 VAL HG21 H 1.292 -7.632 -2.467 1.00 . A A . 202 VAL HG21 1 1
16 32818 1 1 63 VAL HG22 H 1.582 -6.182 -1.518 1.00 . A A . 202 VAL HG22 1 1
16 32819 1 1 63 VAL HG23 H 1.659 -7.762 -0.756 1.00 . A A . 202 VAL HG23 1 1
16 32820 1 1 63 VAL N N 3.449 -8.519 -4.088 1.00 . A A . 202 VAL N 1 1
16 32821 1 1 63 VAL O O 5.037 -5.403 -4.143 1.00 . A A . 202 VAL O 1 1
16 32822 1 1 64 ARG C C 7.413 -6.416 -5.372 1.00 . A A . 203 ARG C 1 1
16 32823 1 1 64 ARG CA C 7.356 -6.848 -3.911 1.00 . A A . 203 ARG CA 1 1
16 32824 1 1 64 ARG CB C 8.388 -7.943 -3.655 1.00 . A A . 203 ARG CB 1 1
16 32825 1 1 64 ARG CD C 10.830 -8.459 -3.633 1.00 . A A . 203 ARG CD 1 1
16 32826 1 1 64 ARG CG C 9.793 -7.338 -3.731 1.00 . A A . 203 ARG CG 1 1
16 32827 1 1 64 ARG CZ C 11.301 -10.586 -4.713 1.00 . A A . 203 ARG CZ 1 1
16 32828 1 1 64 ARG H H 5.900 -8.292 -3.366 1.00 . A A . 203 ARG H 1 1
16 32829 1 1 64 ARG HA H 7.561 -6.002 -3.272 1.00 . A A . 203 ARG HA 1 1
16 32830 1 1 64 ARG HB2 H 8.232 -8.358 -2.666 1.00 . A A . 203 ARG HB2 1 1
16 32831 1 1 64 ARG HB3 H 8.288 -8.720 -4.393 1.00 . A A . 203 ARG HB3 1 1
16 32832 1 1 64 ARG HD2 H 11.815 -8.045 -3.787 1.00 . A A . 203 ARG HD2 1 1
16 32833 1 1 64 ARG HD3 H 10.777 -8.901 -2.647 1.00 . A A . 203 ARG HD3 1 1
16 32834 1 1 64 ARG HE H 9.827 -9.346 -5.276 1.00 . A A . 203 ARG HE 1 1
16 32835 1 1 64 ARG HG2 H 9.912 -6.806 -4.669 1.00 . A A . 203 ARG HG2 1 1
16 32836 1 1 64 ARG HG3 H 9.934 -6.650 -2.908 1.00 . A A . 203 ARG HG3 1 1
16 32837 1 1 64 ARG HH11 H 12.486 -10.073 -3.181 1.00 . A A . 203 ARG HH11 1 1
16 32838 1 1 64 ARG HH12 H 12.844 -11.600 -3.927 1.00 . A A . 203 ARG HH12 1 1
16 32839 1 1 64 ARG HH21 H 10.283 -11.348 -6.261 1.00 . A A . 203 ARG HH21 1 1
16 32840 1 1 64 ARG HH22 H 11.592 -12.317 -5.672 1.00 . A A . 203 ARG HH22 1 1
16 32841 1 1 64 ARG N N 6.012 -7.365 -3.635 1.00 . A A . 203 ARG N 1 1
16 32842 1 1 64 ARG NE N 10.565 -9.480 -4.642 1.00 . A A . 203 ARG NE 1 1
16 32843 1 1 64 ARG NH1 N 12.286 -10.766 -3.877 1.00 . A A . 203 ARG NH1 1 1
16 32844 1 1 64 ARG NH2 N 11.038 -11.488 -5.617 1.00 . A A . 203 ARG NH2 1 1
16 32845 1 1 64 ARG O O 7.994 -5.394 -5.727 1.00 . A A . 203 ARG O 1 1
16 32846 1 1 65 LYS C C 6.172 -5.675 -7.895 1.00 . A A . 204 LYS C 1 1
16 32847 1 1 65 LYS CA C 6.850 -7.015 -7.655 1.00 . A A . 204 LYS CA 1 1
16 32848 1 1 65 LYS CB C 6.100 -8.126 -8.406 1.00 . A A . 204 LYS CB 1 1
16 32849 1 1 65 LYS CD C 6.986 -7.500 -10.683 1.00 . A A . 204 LYS CD 1 1
16 32850 1 1 65 LYS CE C 5.665 -7.398 -11.456 1.00 . A A . 204 LYS CE 1 1
16 32851 1 1 65 LYS CG C 6.918 -8.607 -9.614 1.00 . A A . 204 LYS CG 1 1
16 32852 1 1 65 LYS H H 6.527 -8.093 -5.817 1.00 . A A . 204 LYS H 1 1
16 32853 1 1 65 LYS HA H 7.870 -6.959 -7.996 1.00 . A A . 204 LYS HA 1 1
16 32854 1 1 65 LYS HB2 H 5.943 -8.955 -7.736 1.00 . A A . 204 LYS HB2 1 1
16 32855 1 1 65 LYS HB3 H 5.145 -7.750 -8.743 1.00 . A A . 204 LYS HB3 1 1
16 32856 1 1 65 LYS HD2 H 7.188 -6.556 -10.198 1.00 . A A . 204 LYS HD2 1 1
16 32857 1 1 65 LYS HD3 H 7.786 -7.720 -11.374 1.00 . A A . 204 LYS HD3 1 1
16 32858 1 1 65 LYS HE2 H 4.935 -8.079 -11.048 1.00 . A A . 204 LYS HE2 1 1
16 32859 1 1 65 LYS HE3 H 5.286 -6.389 -11.381 1.00 . A A . 204 LYS HE3 1 1
16 32860 1 1 65 LYS HG2 H 7.924 -8.865 -9.295 1.00 . A A . 204 LYS HG2 1 1
16 32861 1 1 65 LYS HG3 H 6.456 -9.488 -10.036 1.00 . A A . 204 LYS HG3 1 1
16 32862 1 1 65 LYS HZ1 H 6.926 -7.673 -13.088 1.00 . A A . 204 LYS HZ1 1 1
16 32863 1 1 65 LYS HZ2 H 5.398 -7.040 -13.486 1.00 . A A . 204 LYS HZ2 1 1
16 32864 1 1 65 LYS HZ3 H 5.565 -8.687 -13.087 1.00 . A A . 204 LYS HZ3 1 1
16 32865 1 1 65 LYS N N 6.834 -7.258 -6.216 1.00 . A A . 204 LYS N 1 1
16 32866 1 1 65 LYS NZ N 5.906 -7.725 -12.887 1.00 . A A . 204 LYS NZ 1 1
16 32867 1 1 65 LYS O O 6.678 -4.841 -8.649 1.00 . A A . 204 LYS O 1 1
16 32868 1 1 66 VAL C C 5.315 -3.069 -6.775 1.00 . A A . 205 VAL C 1 1
16 32869 1 1 66 VAL CA C 4.396 -4.169 -7.295 1.00 . A A . 205 VAL CA 1 1
16 32870 1 1 66 VAL CB C 3.119 -4.186 -6.500 1.00 . A A . 205 VAL CB 1 1
16 32871 1 1 66 VAL CG1 C 2.363 -2.882 -6.738 1.00 . A A . 205 VAL CG1 1 1
16 32872 1 1 66 VAL CG2 C 2.257 -5.338 -6.987 1.00 . A A . 205 VAL CG2 1 1
16 32873 1 1 66 VAL H H 4.737 -6.122 -6.567 1.00 . A A . 205 VAL H 1 1
16 32874 1 1 66 VAL HA H 4.154 -3.973 -8.331 1.00 . A A . 205 VAL HA 1 1
16 32875 1 1 66 VAL HB H 3.341 -4.314 -5.454 1.00 . A A . 205 VAL HB 1 1
16 32876 1 1 66 VAL HG11 H 2.142 -2.414 -5.790 1.00 . A A . 205 VAL HG11 1 1
16 32877 1 1 66 VAL HG12 H 1.447 -3.096 -7.270 1.00 . A A . 205 VAL HG12 1 1
16 32878 1 1 66 VAL HG13 H 2.966 -2.215 -7.344 1.00 . A A . 205 VAL HG13 1 1
16 32879 1 1 66 VAL HG21 H 2.161 -6.070 -6.204 1.00 . A A . 205 VAL HG21 1 1
16 32880 1 1 66 VAL HG22 H 2.724 -5.792 -7.849 1.00 . A A . 205 VAL HG22 1 1
16 32881 1 1 66 VAL HG23 H 1.278 -4.969 -7.257 1.00 . A A . 205 VAL HG23 1 1
16 32882 1 1 66 VAL N N 5.072 -5.441 -7.203 1.00 . A A . 205 VAL N 1 1
16 32883 1 1 66 VAL O O 5.396 -1.993 -7.353 1.00 . A A . 205 VAL O 1 1
16 32884 1 1 67 ALA C C 8.005 -2.043 -6.101 1.00 . A A . 206 ALA C 1 1
16 32885 1 1 67 ALA CA C 6.894 -2.329 -5.109 1.00 . A A . 206 ALA CA 1 1
16 32886 1 1 67 ALA CB C 7.509 -2.833 -3.806 1.00 . A A . 206 ALA CB 1 1
16 32887 1 1 67 ALA H H 5.939 -4.184 -5.200 1.00 . A A . 206 ALA H 1 1
16 32888 1 1 67 ALA HA H 6.342 -1.419 -4.916 1.00 . A A . 206 ALA HA 1 1
16 32889 1 1 67 ALA HB1 H 6.727 -3.005 -3.082 1.00 . A A . 206 ALA HB1 1 1
16 32890 1 1 67 ALA HB2 H 8.202 -2.089 -3.429 1.00 . A A . 206 ALA HB2 1 1
16 32891 1 1 67 ALA HB3 H 8.043 -3.755 -3.983 1.00 . A A . 206 ALA HB3 1 1
16 32892 1 1 67 ALA N N 6.002 -3.326 -5.666 1.00 . A A . 206 ALA N 1 1
16 32893 1 1 67 ALA O O 8.436 -0.898 -6.247 1.00 . A A . 206 ALA O 1 1
16 32894 1 1 68 GLU C C 8.946 -2.012 -8.874 1.00 . A A . 207 GLU C 1 1
16 32895 1 1 68 GLU CA C 9.504 -2.900 -7.776 1.00 . A A . 207 GLU CA 1 1
16 32896 1 1 68 GLU CB C 9.948 -4.247 -8.339 1.00 . A A . 207 GLU CB 1 1
16 32897 1 1 68 GLU CD C 11.275 -6.282 -7.751 1.00 . A A . 207 GLU CD 1 1
16 32898 1 1 68 GLU CG C 11.090 -4.794 -7.480 1.00 . A A . 207 GLU CG 1 1
16 32899 1 1 68 GLU H H 8.059 -3.965 -6.655 1.00 . A A . 207 GLU H 1 1
16 32900 1 1 68 GLU HA H 10.346 -2.410 -7.317 1.00 . A A . 207 GLU HA 1 1
16 32901 1 1 68 GLU HB2 H 9.119 -4.938 -8.324 1.00 . A A . 207 GLU HB2 1 1
16 32902 1 1 68 GLU HB3 H 10.299 -4.115 -9.353 1.00 . A A . 207 GLU HB3 1 1
16 32903 1 1 68 GLU HG2 H 12.003 -4.265 -7.717 1.00 . A A . 207 GLU HG2 1 1
16 32904 1 1 68 GLU HG3 H 10.853 -4.652 -6.439 1.00 . A A . 207 GLU HG3 1 1
16 32905 1 1 68 GLU N N 8.452 -3.076 -6.797 1.00 . A A . 207 GLU N 1 1
16 32906 1 1 68 GLU O O 9.627 -1.119 -9.367 1.00 . A A . 207 GLU O 1 1
16 32907 1 1 68 GLU OE1 O 10.627 -6.783 -8.654 1.00 . A A . 207 GLU OE1 1 1
16 32908 1 1 68 GLU OE2 O 12.054 -6.901 -7.046 1.00 . A A . 207 GLU OE2 1 1
16 32909 1 1 69 THR C C 6.914 0.046 -9.631 1.00 . A A . 208 THR C 1 1
16 32910 1 1 69 THR CA C 7.006 -1.396 -10.158 1.00 . A A . 208 THR CA 1 1
16 32911 1 1 69 THR CB C 5.609 -1.941 -10.501 1.00 . A A . 208 THR CB 1 1
16 32912 1 1 69 THR CG2 C 4.783 -0.837 -11.185 1.00 . A A . 208 THR CG2 1 1
16 32913 1 1 69 THR H H 7.183 -2.927 -8.711 1.00 . A A . 208 THR H 1 1
16 32914 1 1 69 THR HA H 7.593 -1.381 -11.061 1.00 . A A . 208 THR HA 1 1
16 32915 1 1 69 THR HB H 5.103 -2.257 -9.608 1.00 . A A . 208 THR HB 1 1
16 32916 1 1 69 THR HG1 H 6.188 -3.753 -10.909 1.00 . A A . 208 THR HG1 1 1
16 32917 1 1 69 THR HG21 H 5.413 -0.305 -11.887 1.00 . A A . 208 THR HG21 1 1
16 32918 1 1 69 THR HG22 H 4.415 -0.145 -10.443 1.00 . A A . 208 THR HG22 1 1
16 32919 1 1 69 THR HG23 H 3.952 -1.279 -11.715 1.00 . A A . 208 THR HG23 1 1
16 32920 1 1 69 THR N N 7.686 -2.227 -9.183 1.00 . A A . 208 THR N 1 1
16 32921 1 1 69 THR O O 7.080 0.994 -10.401 1.00 . A A . 208 THR O 1 1
16 32922 1 1 69 THR OG1 O 5.743 -3.045 -11.383 1.00 . A A . 208 THR OG1 1 1
16 32923 1 1 70 ALA C C 7.773 2.373 -7.928 1.00 . A A . 209 ALA C 1 1
16 32924 1 1 70 ALA CA C 6.485 1.570 -7.772 1.00 . A A . 209 ALA CA 1 1
16 32925 1 1 70 ALA CB C 6.165 1.470 -6.262 1.00 . A A . 209 ALA CB 1 1
16 32926 1 1 70 ALA H H 6.503 -0.542 -7.746 1.00 . A A . 209 ALA H 1 1
16 32927 1 1 70 ALA HA H 5.676 2.082 -8.268 1.00 . A A . 209 ALA HA 1 1
16 32928 1 1 70 ALA HB1 H 5.764 2.414 -5.904 1.00 . A A . 209 ALA HB1 1 1
16 32929 1 1 70 ALA HB2 H 7.065 1.239 -5.713 1.00 . A A . 209 ALA HB2 1 1
16 32930 1 1 70 ALA HB3 H 5.441 0.689 -6.092 1.00 . A A . 209 ALA HB3 1 1
16 32931 1 1 70 ALA N N 6.624 0.222 -8.327 1.00 . A A . 209 ALA N 1 1
16 32932 1 1 70 ALA O O 7.732 3.548 -8.292 1.00 . A A . 209 ALA O 1 1
16 32933 1 1 71 VAL C C 10.464 2.920 -9.128 1.00 . A A . 210 VAL C 1 1
16 32934 1 1 71 VAL CA C 10.185 2.480 -7.705 1.00 . A A . 210 VAL CA 1 1
16 32935 1 1 71 VAL CB C 11.363 1.663 -7.144 1.00 . A A . 210 VAL CB 1 1
16 32936 1 1 71 VAL CG1 C 10.853 0.661 -6.114 1.00 . A A . 210 VAL CG1 1 1
16 32937 1 1 71 VAL CG2 C 12.099 0.900 -8.250 1.00 . A A . 210 VAL CG2 1 1
16 32938 1 1 71 VAL H H 8.887 0.868 -7.234 1.00 . A A . 210 VAL H 1 1
16 32939 1 1 71 VAL HA H 10.083 3.367 -7.109 1.00 . A A . 210 VAL HA 1 1
16 32940 1 1 71 VAL HB H 12.051 2.343 -6.658 1.00 . A A . 210 VAL HB 1 1
16 32941 1 1 71 VAL HG11 H 11.604 0.521 -5.353 1.00 . A A . 210 VAL HG11 1 1
16 32942 1 1 71 VAL HG12 H 10.660 -0.271 -6.604 1.00 . A A . 210 VAL HG12 1 1
16 32943 1 1 71 VAL HG13 H 9.947 1.025 -5.664 1.00 . A A . 210 VAL HG13 1 1
16 32944 1 1 71 VAL HG21 H 12.773 0.185 -7.795 1.00 . A A . 210 VAL HG21 1 1
16 32945 1 1 71 VAL HG22 H 12.665 1.600 -8.857 1.00 . A A . 210 VAL HG22 1 1
16 32946 1 1 71 VAL HG23 H 11.382 0.379 -8.859 1.00 . A A . 210 VAL HG23 1 1
16 32947 1 1 71 VAL N N 8.912 1.765 -7.624 1.00 . A A . 210 VAL N 1 1
16 32948 1 1 71 VAL O O 10.885 4.052 -9.360 1.00 . A A . 210 VAL O 1 1
16 32949 1 1 72 GLN C C 9.446 3.503 -11.854 1.00 . A A . 211 GLN C 1 1
16 32950 1 1 72 GLN CA C 10.413 2.383 -11.469 1.00 . A A . 211 GLN CA 1 1
16 32951 1 1 72 GLN CB C 10.137 1.163 -12.351 1.00 . A A . 211 GLN CB 1 1
16 32952 1 1 72 GLN CD C 10.780 -1.246 -12.460 1.00 . A A . 211 GLN CD 1 1
16 32953 1 1 72 GLN CG C 11.296 0.168 -12.231 1.00 . A A . 211 GLN CG 1 1
16 32954 1 1 72 GLN H H 9.817 1.179 -9.809 1.00 . A A . 211 GLN H 1 1
16 32955 1 1 72 GLN HA H 11.431 2.706 -11.622 1.00 . A A . 211 GLN HA 1 1
16 32956 1 1 72 GLN HB2 H 9.221 0.686 -12.019 1.00 . A A . 211 GLN HB2 1 1
16 32957 1 1 72 GLN HB3 H 10.033 1.473 -13.377 1.00 . A A . 211 GLN HB3 1 1
16 32958 1 1 72 GLN HE21 H 9.909 -0.805 -14.187 1.00 . A A . 211 GLN HE21 1 1
16 32959 1 1 72 GLN HE22 H 9.767 -2.422 -13.694 1.00 . A A . 211 GLN HE22 1 1
16 32960 1 1 72 GLN HG2 H 12.051 0.398 -12.975 1.00 . A A . 211 GLN HG2 1 1
16 32961 1 1 72 GLN HG3 H 11.735 0.232 -11.246 1.00 . A A . 211 GLN HG3 1 1
16 32962 1 1 72 GLN N N 10.207 2.041 -10.073 1.00 . A A . 211 GLN N 1 1
16 32963 1 1 72 GLN NE2 N 10.093 -1.514 -13.537 1.00 . A A . 211 GLN NE2 1 1
16 32964 1 1 72 GLN O O 9.820 4.477 -12.519 1.00 . A A . 211 GLN O 1 1
16 32965 1 1 72 GLN OE1 O 11.007 -2.132 -11.635 1.00 . A A . 211 GLN OE1 1 1
16 32966 1 1 73 LEU C C 7.541 5.706 -10.871 1.00 . A A . 212 LEU C 1 1
16 32967 1 1 73 LEU CA C 7.186 4.376 -11.544 1.00 . A A . 212 LEU CA 1 1
16 32968 1 1 73 LEU CB C 5.816 3.888 -11.055 1.00 . A A . 212 LEU CB 1 1
16 32969 1 1 73 LEU CD1 C 5.591 2.410 -13.065 1.00 . A A . 212 LEU CD1 1 1
16 32970 1 1 73 LEU CD2 C 3.556 3.081 -11.785 1.00 . A A . 212 LEU CD2 1 1
16 32971 1 1 73 LEU CG C 4.935 3.538 -12.262 1.00 . A A . 212 LEU CG 1 1
16 32972 1 1 73 LEU H H 8.069 2.606 -10.751 1.00 . A A . 212 LEU H 1 1
16 32973 1 1 73 LEU HA H 7.112 4.561 -12.612 1.00 . A A . 212 LEU HA 1 1
16 32974 1 1 73 LEU HB2 H 5.942 3.017 -10.427 1.00 . A A . 212 LEU HB2 1 1
16 32975 1 1 73 LEU HB3 H 5.344 4.668 -10.489 1.00 . A A . 212 LEU HB3 1 1
16 32976 1 1 73 LEU HD11 H 4.832 1.714 -13.397 1.00 . A A . 212 LEU HD11 1 1
16 32977 1 1 73 LEU HD12 H 6.312 1.893 -12.449 1.00 . A A . 212 LEU HD12 1 1
16 32978 1 1 73 LEU HD13 H 6.090 2.834 -13.929 1.00 . A A . 212 LEU HD13 1 1
16 32979 1 1 73 LEU HD21 H 3.369 2.073 -12.118 1.00 . A A . 212 LEU HD21 1 1
16 32980 1 1 73 LEU HD22 H 2.789 3.738 -12.185 1.00 . A A . 212 LEU HD22 1 1
16 32981 1 1 73 LEU HD23 H 3.529 3.112 -10.709 1.00 . A A . 212 LEU HD23 1 1
16 32982 1 1 73 LEU HG H 4.822 4.408 -12.889 1.00 . A A . 212 LEU HG 1 1
16 32983 1 1 73 LEU N N 8.223 3.364 -11.352 1.00 . A A . 212 LEU N 1 1
16 32984 1 1 73 LEU O O 7.245 6.773 -11.398 1.00 . A A . 212 LEU O 1 1
16 32985 1 1 74 PHE C C 9.841 7.254 -8.782 1.00 . A A . 213 PHE C 1 1
16 32986 1 1 74 PHE CA C 8.372 6.834 -8.861 1.00 . A A . 213 PHE CA 1 1
16 32987 1 1 74 PHE CB C 7.927 6.578 -7.441 1.00 . A A . 213 PHE CB 1 1
16 32988 1 1 74 PHE CD1 C 5.656 7.668 -7.759 1.00 . A A . 213 PHE CD1 1 1
16 32989 1 1 74 PHE CD2 C 5.760 5.406 -6.894 1.00 . A A . 213 PHE CD2 1 1
16 32990 1 1 74 PHE CE1 C 4.257 7.630 -7.691 1.00 . A A . 213 PHE CE1 1 1
16 32991 1 1 74 PHE CE2 C 4.363 5.369 -6.825 1.00 . A A . 213 PHE CE2 1 1
16 32992 1 1 74 PHE CG C 6.409 6.557 -7.360 1.00 . A A . 213 PHE CG 1 1
16 32993 1 1 74 PHE CZ C 3.611 6.481 -7.223 1.00 . A A . 213 PHE CZ 1 1
16 32994 1 1 74 PHE H H 8.236 4.744 -9.247 1.00 . A A . 213 PHE H 1 1
16 32995 1 1 74 PHE HA H 7.806 7.643 -9.260 1.00 . A A . 213 PHE HA 1 1
16 32996 1 1 74 PHE HB2 H 8.321 5.630 -7.116 1.00 . A A . 213 PHE HB2 1 1
16 32997 1 1 74 PHE HB3 H 8.334 7.348 -6.833 1.00 . A A . 213 PHE HB3 1 1
16 32998 1 1 74 PHE HD1 H 6.151 8.556 -8.119 1.00 . A A . 213 PHE HD1 1 1
16 32999 1 1 74 PHE HD2 H 6.346 4.550 -6.591 1.00 . A A . 213 PHE HD2 1 1
16 33000 1 1 74 PHE HE1 H 3.678 8.488 -7.998 1.00 . A A . 213 PHE HE1 1 1
16 33001 1 1 74 PHE HE2 H 3.870 4.477 -6.462 1.00 . A A . 213 PHE HE2 1 1
16 33002 1 1 74 PHE HZ H 2.526 6.447 -7.168 1.00 . A A . 213 PHE HZ 1 1
16 33003 1 1 74 PHE N N 8.088 5.626 -9.652 1.00 . A A . 213 PHE N 1 1
16 33004 1 1 74 PHE O O 10.149 8.331 -8.277 1.00 . A A . 213 PHE O 1 1
16 33005 1 1 75 ILE C C 12.675 6.572 -10.780 1.00 . A A . 214 ILE C 1 1
16 33006 1 1 75 ILE CA C 12.132 6.761 -9.361 1.00 . A A . 214 ILE CA 1 1
16 33007 1 1 75 ILE CB C 12.906 5.937 -8.348 1.00 . A A . 214 ILE CB 1 1
16 33008 1 1 75 ILE CD1 C 12.880 5.336 -5.934 1.00 . A A . 214 ILE CD1 1 1
16 33009 1 1 75 ILE CG1 C 12.069 5.925 -7.081 1.00 . A A . 214 ILE CG1 1 1
16 33010 1 1 75 ILE CG2 C 14.267 6.590 -8.078 1.00 . A A . 214 ILE CG2 1 1
16 33011 1 1 75 ILE H H 10.377 5.668 -9.773 1.00 . A A . 214 ILE H 1 1
16 33012 1 1 75 ILE HA H 12.250 7.802 -9.094 1.00 . A A . 214 ILE HA 1 1
16 33013 1 1 75 ILE HB H 13.046 4.944 -8.704 1.00 . A A . 214 ILE HB 1 1
16 33014 1 1 75 ILE HD11 H 13.707 4.763 -6.334 1.00 . A A . 214 ILE HD11 1 1
16 33015 1 1 75 ILE HD12 H 12.261 4.693 -5.324 1.00 . A A . 214 ILE HD12 1 1
16 33016 1 1 75 ILE HD13 H 13.261 6.146 -5.338 1.00 . A A . 214 ILE HD13 1 1
16 33017 1 1 75 ILE HG12 H 11.783 6.941 -6.829 1.00 . A A . 214 ILE HG12 1 1
16 33018 1 1 75 ILE HG13 H 11.184 5.339 -7.249 1.00 . A A . 214 ILE HG13 1 1
16 33019 1 1 75 ILE HG21 H 14.948 5.845 -7.684 1.00 . A A . 214 ILE HG21 1 1
16 33020 1 1 75 ILE HG22 H 14.151 7.384 -7.361 1.00 . A A . 214 ILE HG22 1 1
16 33021 1 1 75 ILE HG23 H 14.674 6.990 -9.004 1.00 . A A . 214 ILE HG23 1 1
16 33022 1 1 75 ILE N N 10.705 6.449 -9.314 1.00 . A A . 214 ILE N 1 1
16 33023 1 1 75 ILE O O 12.361 5.587 -11.440 1.00 . A A . 214 ILE O 1 1
16 33024 1 1 76 SER C C 15.638 7.685 -12.406 1.00 . A A . 215 SER C 1 1
16 33025 1 1 76 SER CA C 14.207 7.294 -12.504 1.00 . A A . 215 SER CA 1 1
16 33026 1 1 76 SER CB C 13.484 8.135 -13.565 1.00 . A A . 215 SER CB 1 1
16 33027 1 1 76 SER H H 13.897 8.151 -10.567 1.00 . A A . 215 SER H 1 1
16 33028 1 1 76 SER HA H 14.187 6.284 -12.784 1.00 . A A . 215 SER HA 1 1
16 33029 1 1 76 SER HB2 H 12.916 7.487 -14.214 1.00 . A A . 215 SER HB2 1 1
16 33030 1 1 76 SER HB3 H 12.817 8.831 -13.079 1.00 . A A . 215 SER HB3 1 1
16 33031 1 1 76 SER HG H 14.094 8.991 -15.207 1.00 . A A . 215 SER HG 1 1
16 33032 1 1 76 SER N N 13.563 7.461 -11.204 1.00 . A A . 215 SER N 1 1
16 33033 1 1 76 SER O O 15.929 8.648 -11.751 1.00 . A A . 215 SER O 1 1
16 33034 1 1 76 SER OG O 14.451 8.838 -14.329 1.00 . A A . 215 SER OG 1 1
16 33035 1 1 77 GLY C C 18.359 7.604 -11.582 1.00 . A A . 216 GLY C 1 1
16 33036 1 1 77 GLY CA C 17.933 7.353 -13.032 1.00 . A A . 216 GLY CA 1 1
16 33037 1 1 77 GLY H H 16.251 6.224 -13.627 1.00 . A A . 216 GLY H 1 1
16 33038 1 1 77 GLY HA2 H 18.537 6.557 -13.455 1.00 . A A . 216 GLY HA2 1 1
16 33039 1 1 77 GLY HA3 H 18.084 8.256 -13.602 1.00 . A A . 216 GLY HA3 1 1
16 33040 1 1 77 GLY N N 16.532 6.976 -13.084 1.00 . A A . 216 GLY N 1 1
16 33041 1 1 77 GLY O O 18.903 6.736 -10.895 1.00 . A A . 216 GLY O 1 1
16 33042 1 1 78 ASP C C 17.256 10.313 -9.427 1.00 . A A . 217 ASP C 1 1
16 33043 1 1 78 ASP CA C 18.334 9.303 -9.801 1.00 . A A . 217 ASP CA 1 1
16 33044 1 1 78 ASP CB C 19.713 9.970 -9.736 1.00 . A A . 217 ASP CB 1 1
16 33045 1 1 78 ASP CG C 19.565 11.490 -9.794 1.00 . A A . 217 ASP CG 1 1
16 33046 1 1 78 ASP H H 17.557 9.399 -11.781 1.00 . A A . 217 ASP H 1 1
16 33047 1 1 78 ASP HA H 18.300 8.464 -9.110 1.00 . A A . 217 ASP HA 1 1
16 33048 1 1 78 ASP HB2 H 20.201 9.694 -8.813 1.00 . A A . 217 ASP HB2 1 1
16 33049 1 1 78 ASP HB3 H 20.308 9.634 -10.576 1.00 . A A . 217 ASP HB3 1 1
16 33050 1 1 78 ASP N N 18.062 8.812 -11.158 1.00 . A A . 217 ASP N 1 1
16 33051 1 1 78 ASP O O 17.355 11.055 -8.452 1.00 . A A . 217 ASP O 1 1
16 33052 1 1 78 ASP OD1 O 19.021 11.974 -10.771 1.00 . A A . 217 ASP OD1 1 1
16 33053 1 1 78 ASP OD2 O 20.002 12.145 -8.860 1.00 . A A . 217 ASP OD2 1 1
16 33054 1 1 79 LYS C C 14.084 10.517 -9.134 1.00 . A A . 218 LYS C 1 1
16 33055 1 1 79 LYS CA C 15.040 11.132 -10.128 1.00 . A A . 218 LYS CA 1 1
16 33056 1 1 79 LYS CB C 14.355 11.302 -11.485 1.00 . A A . 218 LYS CB 1 1
16 33057 1 1 79 LYS CD C 14.404 12.551 -13.649 1.00 . A A . 218 LYS CD 1 1
16 33058 1 1 79 LYS CE C 14.010 14.030 -13.766 1.00 . A A . 218 LYS CE 1 1
16 33059 1 1 79 LYS CG C 15.131 12.317 -12.329 1.00 . A A . 218 LYS CG 1 1
16 33060 1 1 79 LYS H H 16.242 9.649 -10.972 1.00 . A A . 218 LYS H 1 1
16 33061 1 1 79 LYS HA H 15.338 12.104 -9.765 1.00 . A A . 218 LYS HA 1 1
16 33062 1 1 79 LYS HB2 H 14.337 10.356 -11.996 1.00 . A A . 218 LYS HB2 1 1
16 33063 1 1 79 LYS HB3 H 13.341 11.653 -11.337 1.00 . A A . 218 LYS HB3 1 1
16 33064 1 1 79 LYS HD2 H 15.051 12.284 -14.468 1.00 . A A . 218 LYS HD2 1 1
16 33065 1 1 79 LYS HD3 H 13.510 11.943 -13.676 1.00 . A A . 218 LYS HD3 1 1
16 33066 1 1 79 LYS HE2 H 13.611 14.208 -14.749 1.00 . A A . 218 LYS HE2 1 1
16 33067 1 1 79 LYS HE3 H 13.270 14.272 -13.026 1.00 . A A . 218 LYS HE3 1 1
16 33068 1 1 79 LYS HG2 H 15.213 13.254 -11.786 1.00 . A A . 218 LYS HG2 1 1
16 33069 1 1 79 LYS HG3 H 16.119 11.938 -12.526 1.00 . A A . 218 LYS HG3 1 1
16 33070 1 1 79 LYS HZ1 H 16.055 14.369 -13.898 1.00 . A A . 218 LYS HZ1 1 1
16 33071 1 1 79 LYS HZ2 H 15.327 15.106 -12.555 1.00 . A A . 218 LYS HZ2 1 1
16 33072 1 1 79 LYS HZ3 H 15.109 15.762 -14.112 1.00 . A A . 218 LYS HZ3 1 1
16 33073 1 1 79 LYS N N 16.221 10.294 -10.244 1.00 . A A . 218 LYS N 1 1
16 33074 1 1 79 LYS NZ N 15.216 14.882 -13.570 1.00 . A A . 218 LYS NZ 1 1
16 33075 1 1 79 LYS O O 14.000 9.301 -9.024 1.00 . A A . 218 LYS O 1 1
16 33076 1 1 80 VAL C C 10.885 11.552 -8.487 1.00 . A A . 219 VAL C 1 1
16 33077 1 1 80 VAL CA C 12.090 10.897 -7.807 1.00 . A A . 219 VAL CA 1 1
16 33078 1 1 80 VAL CB C 12.248 11.186 -6.320 1.00 . A A . 219 VAL CB 1 1
16 33079 1 1 80 VAL CG1 C 10.879 11.180 -5.618 1.00 . A A . 219 VAL CG1 1 1
16 33080 1 1 80 VAL CG2 C 13.112 10.048 -5.758 1.00 . A A . 219 VAL CG2 1 1
16 33081 1 1 80 VAL H H 13.117 12.217 -8.993 1.00 . A A . 219 VAL H 1 1
16 33082 1 1 80 VAL HA H 11.991 9.827 -7.946 1.00 . A A . 219 VAL HA 1 1
16 33083 1 1 80 VAL HB H 12.742 12.134 -6.175 1.00 . A A . 219 VAL HB 1 1
16 33084 1 1 80 VAL HG11 H 10.485 12.187 -5.572 1.00 . A A . 219 VAL HG11 1 1
16 33085 1 1 80 VAL HG12 H 10.998 10.789 -4.618 1.00 . A A . 219 VAL HG12 1 1
16 33086 1 1 80 VAL HG13 H 10.204 10.556 -6.168 1.00 . A A . 219 VAL HG13 1 1
16 33087 1 1 80 VAL HG21 H 13.496 10.323 -4.782 1.00 . A A . 219 VAL HG21 1 1
16 33088 1 1 80 VAL HG22 H 13.940 9.852 -6.441 1.00 . A A . 219 VAL HG22 1 1
16 33089 1 1 80 VAL HG23 H 12.511 9.146 -5.675 1.00 . A A . 219 VAL HG23 1 1
16 33090 1 1 80 VAL N N 13.223 11.353 -8.583 1.00 . A A . 219 VAL N 1 1
16 33091 1 1 80 VAL O O 10.952 12.748 -8.781 1.00 . A A . 219 VAL O 1 1
16 33092 1 1 81 ASN C C 7.591 11.862 -8.631 1.00 . A A . 220 ASN C 1 1
16 33093 1 1 81 ASN CA C 8.725 11.405 -9.534 1.00 . A A . 220 ASN CA 1 1
16 33094 1 1 81 ASN CB C 8.194 10.395 -10.539 1.00 . A A . 220 ASN CB 1 1
16 33095 1 1 81 ASN CG C 9.349 9.503 -10.991 1.00 . A A . 220 ASN CG 1 1
16 33096 1 1 81 ASN H H 9.852 9.857 -8.610 1.00 . A A . 220 ASN H 1 1
16 33097 1 1 81 ASN HA H 9.087 12.260 -10.083 1.00 . A A . 220 ASN HA 1 1
16 33098 1 1 81 ASN HB2 H 7.419 9.797 -10.086 1.00 . A A . 220 ASN HB2 1 1
16 33099 1 1 81 ASN HB3 H 7.795 10.914 -11.390 1.00 . A A . 220 ASN HB3 1 1
16 33100 1 1 81 ASN HD21 H 8.240 7.859 -11.003 1.00 . A A . 220 ASN HD21 1 1
16 33101 1 1 81 ASN HD22 H 9.867 7.648 -11.472 1.00 . A A . 220 ASN HD22 1 1
16 33102 1 1 81 ASN N N 9.850 10.816 -8.808 1.00 . A A . 220 ASN N 1 1
16 33103 1 1 81 ASN ND2 N 9.137 8.228 -11.167 1.00 . A A . 220 ASN ND2 1 1
16 33104 1 1 81 ASN O O 6.507 12.181 -9.121 1.00 . A A . 220 ASN O 1 1
16 33105 1 1 81 ASN OD1 O 10.470 9.976 -11.171 1.00 . A A . 220 ASN OD1 1 1
16 33106 1 1 82 VAL C C 7.228 13.318 -5.375 1.00 . A A . 221 VAL C 1 1
16 33107 1 1 82 VAL CA C 6.802 12.260 -6.369 1.00 . A A . 221 VAL CA 1 1
16 33108 1 1 82 VAL CB C 6.221 11.077 -5.665 1.00 . A A . 221 VAL CB 1 1
16 33109 1 1 82 VAL CG1 C 5.028 10.623 -6.492 1.00 . A A . 221 VAL CG1 1 1
16 33110 1 1 82 VAL CG2 C 7.256 9.967 -5.551 1.00 . A A . 221 VAL CG2 1 1
16 33111 1 1 82 VAL H H 8.716 11.599 -6.997 1.00 . A A . 221 VAL H 1 1
16 33112 1 1 82 VAL HA H 5.997 12.707 -6.937 1.00 . A A . 221 VAL HA 1 1
16 33113 1 1 82 VAL HB H 5.902 11.374 -4.684 1.00 . A A . 221 VAL HB 1 1
16 33114 1 1 82 VAL HG11 H 4.725 9.660 -6.166 1.00 . A A . 221 VAL HG11 1 1
16 33115 1 1 82 VAL HG12 H 5.305 10.583 -7.531 1.00 . A A . 221 VAL HG12 1 1
16 33116 1 1 82 VAL HG13 H 4.216 11.330 -6.373 1.00 . A A . 221 VAL HG13 1 1
16 33117 1 1 82 VAL HG21 H 6.840 9.154 -4.970 1.00 . A A . 221 VAL HG21 1 1
16 33118 1 1 82 VAL HG22 H 8.138 10.342 -5.053 1.00 . A A . 221 VAL HG22 1 1
16 33119 1 1 82 VAL HG23 H 7.512 9.612 -6.533 1.00 . A A . 221 VAL HG23 1 1
16 33120 1 1 82 VAL N N 7.831 11.867 -7.323 1.00 . A A . 221 VAL N 1 1
16 33121 1 1 82 VAL O O 8.298 13.243 -4.765 1.00 . A A . 221 VAL O 1 1
16 33122 1 1 83 ALA C C 6.260 14.679 -2.761 1.00 . A A . 222 ALA C 1 1
16 33123 1 1 83 ALA CA C 6.508 15.268 -4.154 1.00 . A A . 222 ALA CA 1 1
16 33124 1 1 83 ALA CB C 5.582 16.466 -4.377 1.00 . A A . 222 ALA CB 1 1
16 33125 1 1 83 ALA H H 5.427 14.104 -5.567 1.00 . A A . 222 ALA H 1 1
16 33126 1 1 83 ALA HA H 7.529 15.602 -4.204 1.00 . A A . 222 ALA HA 1 1
16 33127 1 1 83 ALA HB1 H 5.440 16.618 -5.436 1.00 . A A . 222 ALA HB1 1 1
16 33128 1 1 83 ALA HB2 H 6.034 17.351 -3.948 1.00 . A A . 222 ALA HB2 1 1
16 33129 1 1 83 ALA HB3 H 4.627 16.275 -3.902 1.00 . A A . 222 ALA HB3 1 1
16 33130 1 1 83 ALA N N 6.309 14.247 -5.153 1.00 . A A . 222 ALA N 1 1
16 33131 1 1 83 ALA O O 6.637 15.289 -1.759 1.00 . A A . 222 ALA O 1 1
16 33132 1 1 84 GLY C C 4.652 11.493 -1.816 1.00 . A A . 223 GLY C 1 1
16 33133 1 1 84 GLY CA C 5.378 12.790 -1.415 1.00 . A A . 223 GLY CA 1 1
16 33134 1 1 84 GLY H H 5.366 12.948 -3.464 1.00 . A A . 223 GLY H 1 1
16 33135 1 1 84 GLY HA2 H 6.308 12.557 -0.920 1.00 . A A . 223 GLY HA2 1 1
16 33136 1 1 84 GLY HA3 H 4.752 13.383 -0.769 1.00 . A A . 223 GLY HA3 1 1
16 33137 1 1 84 GLY N N 5.651 13.479 -2.681 1.00 . A A . 223 GLY N 1 1
16 33138 1 1 84 GLY O O 4.362 11.337 -2.996 1.00 . A A . 223 GLY O 1 1
16 33139 1 1 85 LEU C C 2.360 9.028 -0.534 1.00 . A A . 224 LEU C 1 1
16 33140 1 1 85 LEU CA C 3.646 9.330 -1.311 1.00 . A A . 224 LEU CA 1 1
16 33141 1 1 85 LEU CB C 4.589 8.136 -1.160 1.00 . A A . 224 LEU CB 1 1
16 33142 1 1 85 LEU CD1 C 6.471 6.878 -2.226 1.00 . A A . 224 LEU CD1 1 1
16 33143 1 1 85 LEU CD2 C 4.537 7.544 -3.606 1.00 . A A . 224 LEU CD2 1 1
16 33144 1 1 85 LEU CG C 5.422 7.963 -2.435 1.00 . A A . 224 LEU CG 1 1
16 33145 1 1 85 LEU H H 4.567 10.727 0.049 1.00 . A A . 224 LEU H 1 1
16 33146 1 1 85 LEU HA H 3.381 9.421 -2.351 1.00 . A A . 224 LEU HA 1 1
16 33147 1 1 85 LEU HB2 H 5.237 8.319 -0.317 1.00 . A A . 224 LEU HB2 1 1
16 33148 1 1 85 LEU HB3 H 4.010 7.244 -0.985 1.00 . A A . 224 LEU HB3 1 1
16 33149 1 1 85 LEU HD11 H 7.443 7.252 -2.504 1.00 . A A . 224 LEU HD11 1 1
16 33150 1 1 85 LEU HD12 H 6.233 6.018 -2.849 1.00 . A A . 224 LEU HD12 1 1
16 33151 1 1 85 LEU HD13 H 6.482 6.583 -1.186 1.00 . A A . 224 LEU HD13 1 1
16 33152 1 1 85 LEU HD21 H 3.565 7.225 -3.251 1.00 . A A . 224 LEU HD21 1 1
16 33153 1 1 85 LEU HD22 H 5.001 6.730 -4.141 1.00 . A A . 224 LEU HD22 1 1
16 33154 1 1 85 LEU HD23 H 4.418 8.385 -4.269 1.00 . A A . 224 LEU HD23 1 1
16 33155 1 1 85 LEU HG H 5.917 8.899 -2.663 1.00 . A A . 224 LEU HG 1 1
16 33156 1 1 85 LEU N N 4.341 10.579 -0.888 1.00 . A A . 224 LEU N 1 1
16 33157 1 1 85 LEU O O 2.287 9.194 0.688 1.00 . A A . 224 LEU O 1 1
16 33158 1 1 86 VAL C C -0.113 6.601 -1.030 1.00 . A A . 225 VAL C 1 1
16 33159 1 1 86 VAL CA C 0.104 8.092 -0.682 1.00 . A A . 225 VAL CA 1 1
16 33160 1 1 86 VAL CB C -1.030 8.973 -1.257 1.00 . A A . 225 VAL CB 1 1
16 33161 1 1 86 VAL CG1 C -2.284 8.923 -0.388 1.00 . A A . 225 VAL CG1 1 1
16 33162 1 1 86 VAL CG2 C -0.542 10.424 -1.334 1.00 . A A . 225 VAL CG2 1 1
16 33163 1 1 86 VAL H H 1.521 8.364 -2.229 1.00 . A A . 225 VAL H 1 1
16 33164 1 1 86 VAL HA H 0.147 8.207 0.387 1.00 . A A . 225 VAL HA 1 1
16 33165 1 1 86 VAL HB H -1.279 8.626 -2.246 1.00 . A A . 225 VAL HB 1 1
16 33166 1 1 86 VAL HG11 H -2.019 9.007 0.651 1.00 . A A . 225 VAL HG11 1 1
16 33167 1 1 86 VAL HG12 H -2.801 7.990 -0.557 1.00 . A A . 225 VAL HG12 1 1
16 33168 1 1 86 VAL HG13 H -2.939 9.741 -0.656 1.00 . A A . 225 VAL HG13 1 1
16 33169 1 1 86 VAL HG21 H -0.200 10.743 -0.357 1.00 . A A . 225 VAL HG21 1 1
16 33170 1 1 86 VAL HG22 H -1.353 11.060 -1.657 1.00 . A A . 225 VAL HG22 1 1
16 33171 1 1 86 VAL HG23 H 0.265 10.499 -2.045 1.00 . A A . 225 VAL HG23 1 1
16 33172 1 1 86 VAL N N 1.372 8.516 -1.269 1.00 . A A . 225 VAL N 1 1
16 33173 1 1 86 VAL O O 0.006 6.218 -2.197 1.00 . A A . 225 VAL O 1 1
16 33174 1 1 87 LEU C C -2.035 3.889 -0.076 1.00 . A A . 226 LEU C 1 1
16 33175 1 1 87 LEU CA C -0.581 4.318 -0.264 1.00 . A A . 226 LEU CA 1 1
16 33176 1 1 87 LEU CB C 0.299 3.530 0.716 1.00 . A A . 226 LEU CB 1 1
16 33177 1 1 87 LEU CD1 C 2.340 4.042 2.064 1.00 . A A . 226 LEU CD1 1 1
16 33178 1 1 87 LEU CD2 C 2.563 3.058 -0.227 1.00 . A A . 226 LEU CD2 1 1
16 33179 1 1 87 LEU CG C 1.749 4.014 0.649 1.00 . A A . 226 LEU CG 1 1
16 33180 1 1 87 LEU H H -0.439 6.097 0.890 1.00 . A A . 226 LEU H 1 1
16 33181 1 1 87 LEU HA H -0.279 4.091 -1.263 1.00 . A A . 226 LEU HA 1 1
16 33182 1 1 87 LEU HB2 H -0.066 3.674 1.724 1.00 . A A . 226 LEU HB2 1 1
16 33183 1 1 87 LEU HB3 H 0.260 2.479 0.470 1.00 . A A . 226 LEU HB3 1 1
16 33184 1 1 87 LEU HD11 H 3.388 4.284 2.009 1.00 . A A . 226 LEU HD11 1 1
16 33185 1 1 87 LEU HD12 H 2.220 3.078 2.531 1.00 . A A . 226 LEU HD12 1 1
16 33186 1 1 87 LEU HD13 H 1.832 4.794 2.648 1.00 . A A . 226 LEU HD13 1 1
16 33187 1 1 87 LEU HD21 H 2.803 2.168 0.329 1.00 . A A . 226 LEU HD21 1 1
16 33188 1 1 87 LEU HD22 H 3.476 3.551 -0.534 1.00 . A A . 226 LEU HD22 1 1
16 33189 1 1 87 LEU HD23 H 1.986 2.799 -1.104 1.00 . A A . 226 LEU HD23 1 1
16 33190 1 1 87 LEU HG H 1.775 5.006 0.238 1.00 . A A . 226 LEU HG 1 1
16 33191 1 1 87 LEU N N -0.395 5.760 -0.027 1.00 . A A . 226 LEU N 1 1
16 33192 1 1 87 LEU O O -2.615 4.171 0.962 1.00 . A A . 226 LEU O 1 1
16 33193 1 1 88 ALA C C -4.137 1.226 -1.230 1.00 . A A . 227 ALA C 1 1
16 33194 1 1 88 ALA CA C -4.003 2.699 -0.859 1.00 . A A . 227 ALA CA 1 1
16 33195 1 1 88 ALA CB C -4.959 3.542 -1.698 1.00 . A A . 227 ALA CB 1 1
16 33196 1 1 88 ALA H H -2.130 2.921 -1.860 1.00 . A A . 227 ALA H 1 1
16 33197 1 1 88 ALA HA H -4.260 2.811 0.174 1.00 . A A . 227 ALA HA 1 1
16 33198 1 1 88 ALA HB1 H -5.943 3.509 -1.267 1.00 . A A . 227 ALA HB1 1 1
16 33199 1 1 88 ALA HB2 H -4.990 3.132 -2.702 1.00 . A A . 227 ALA HB2 1 1
16 33200 1 1 88 ALA HB3 H -4.601 4.564 -1.733 1.00 . A A . 227 ALA HB3 1 1
16 33201 1 1 88 ALA N N -2.627 3.171 -1.045 1.00 . A A . 227 ALA N 1 1
16 33202 1 1 88 ALA O O -3.559 0.764 -2.206 1.00 . A A . 227 ALA O 1 1
16 33203 1 1 89 GLY C C -6.058 -1.655 0.156 1.00 . A A . 228 GLY C 1 1
16 33204 1 1 89 GLY CA C -4.986 -0.958 -0.665 1.00 . A A . 228 GLY CA 1 1
16 33205 1 1 89 GLY H H -5.222 0.882 0.407 1.00 . A A . 228 GLY H 1 1
16 33206 1 1 89 GLY HA2 H -5.192 -1.115 -1.701 1.00 . A A . 228 GLY HA2 1 1
16 33207 1 1 89 GLY HA3 H -4.053 -1.410 -0.429 1.00 . A A . 228 GLY HA3 1 1
16 33208 1 1 89 GLY N N -4.861 0.473 -0.404 1.00 . A A . 228 GLY N 1 1
16 33209 1 1 89 GLY O O -6.524 -1.143 1.171 1.00 . A A . 228 GLY O 1 1
16 33210 1 1 90 SER C C -6.636 -4.376 1.653 1.00 . A A . 229 SER C 1 1
16 33211 1 1 90 SER CA C -7.315 -3.729 0.444 1.00 . A A . 229 SER CA 1 1
16 33212 1 1 90 SER CB C -7.859 -4.816 -0.480 1.00 . A A . 229 SER CB 1 1
16 33213 1 1 90 SER H H -5.917 -3.242 -1.072 1.00 . A A . 229 SER H 1 1
16 33214 1 1 90 SER HA H -8.135 -3.119 0.798 1.00 . A A . 229 SER HA 1 1
16 33215 1 1 90 SER HB2 H -7.647 -4.560 -1.503 1.00 . A A . 229 SER HB2 1 1
16 33216 1 1 90 SER HB3 H -7.387 -5.771 -0.239 1.00 . A A . 229 SER HB3 1 1
16 33217 1 1 90 SER HG H -9.667 -4.139 -0.682 1.00 . A A . 229 SER HG 1 1
16 33218 1 1 90 SER N N -6.372 -2.879 -0.269 1.00 . A A . 229 SER N 1 1
16 33219 1 1 90 SER O O -5.414 -4.421 1.741 1.00 . A A . 229 SER O 1 1
16 33220 1 1 90 SER OG O -9.265 -4.914 -0.309 1.00 . A A . 229 SER OG 1 1
16 33221 1 1 91 ALA C C -5.807 -4.760 4.430 1.00 . A A . 230 ALA C 1 1
16 33222 1 1 91 ALA CA C -6.923 -5.562 3.770 1.00 . A A . 230 ALA CA 1 1
16 33223 1 1 91 ALA CB C -6.384 -6.942 3.389 1.00 . A A . 230 ALA CB 1 1
16 33224 1 1 91 ALA H H -8.414 -4.834 2.443 1.00 . A A . 230 ALA H 1 1
16 33225 1 1 91 ALA HA H -7.722 -5.689 4.476 1.00 . A A . 230 ALA HA 1 1
16 33226 1 1 91 ALA HB1 H -5.335 -6.861 3.135 1.00 . A A . 230 ALA HB1 1 1
16 33227 1 1 91 ALA HB2 H -6.929 -7.326 2.544 1.00 . A A . 230 ALA HB2 1 1
16 33228 1 1 91 ALA HB3 H -6.496 -7.622 4.217 1.00 . A A . 230 ALA HB3 1 1
16 33229 1 1 91 ALA N N -7.445 -4.891 2.575 1.00 . A A . 230 ALA N 1 1
16 33230 1 1 91 ALA O O -4.904 -5.326 5.048 1.00 . A A . 230 ALA O 1 1
16 33231 1 1 92 ASP C C -3.475 -2.839 4.344 1.00 . A A . 231 ASP C 1 1
16 33232 1 1 92 ASP CA C -4.883 -2.553 4.880 1.00 . A A . 231 ASP CA 1 1
16 33233 1 1 92 ASP CB C -4.878 -2.687 6.395 1.00 . A A . 231 ASP CB 1 1
16 33234 1 1 92 ASP CG C -6.283 -2.424 6.940 1.00 . A A . 231 ASP CG 1 1
16 33235 1 1 92 ASP H H -6.623 -3.080 3.759 1.00 . A A . 231 ASP H 1 1
16 33236 1 1 92 ASP HA H -5.147 -1.532 4.630 1.00 . A A . 231 ASP HA 1 1
16 33237 1 1 92 ASP HB2 H -4.553 -3.682 6.676 1.00 . A A . 231 ASP HB2 1 1
16 33238 1 1 92 ASP HB3 H -4.194 -1.965 6.810 1.00 . A A . 231 ASP HB3 1 1
16 33239 1 1 92 ASP N N -5.883 -3.446 4.294 1.00 . A A . 231 ASP N 1 1
16 33240 1 1 92 ASP O O -2.485 -2.788 5.072 1.00 . A A . 231 ASP O 1 1
16 33241 1 1 92 ASP OD1 O -7.092 -1.886 6.201 1.00 . A A . 231 ASP OD1 1 1
16 33242 1 1 92 ASP OD2 O -6.525 -2.766 8.083 1.00 . A A . 231 ASP OD2 1 1
16 33243 1 1 93 PHE C C -1.229 -2.305 2.472 1.00 . A A . 232 PHE C 1 1
16 33244 1 1 93 PHE CA C -2.173 -3.484 2.406 1.00 . A A . 232 PHE CA 1 1
16 33245 1 1 93 PHE CB C -2.377 -3.970 0.971 1.00 . A A . 232 PHE CB 1 1
16 33246 1 1 93 PHE CD1 C -0.904 -5.984 1.267 1.00 . A A . 232 PHE CD1 1 1
16 33247 1 1 93 PHE CD2 C -3.227 -6.328 0.662 1.00 . A A . 232 PHE CD2 1 1
16 33248 1 1 93 PHE CE1 C -0.704 -7.370 1.282 1.00 . A A . 232 PHE CE1 1 1
16 33249 1 1 93 PHE CE2 C -3.027 -7.712 0.678 1.00 . A A . 232 PHE CE2 1 1
16 33250 1 1 93 PHE CG C -2.166 -5.462 0.956 1.00 . A A . 232 PHE CG 1 1
16 33251 1 1 93 PHE CZ C -1.765 -8.234 0.990 1.00 . A A . 232 PHE CZ 1 1
16 33252 1 1 93 PHE H H -4.277 -3.239 2.587 1.00 . A A . 232 PHE H 1 1
16 33253 1 1 93 PHE HA H -1.720 -4.279 2.975 1.00 . A A . 232 PHE HA 1 1
16 33254 1 1 93 PHE HB2 H -3.381 -3.732 0.643 1.00 . A A . 232 PHE HB2 1 1
16 33255 1 1 93 PHE HB3 H -1.654 -3.502 0.327 1.00 . A A . 232 PHE HB3 1 1
16 33256 1 1 93 PHE HD1 H -0.086 -5.321 1.496 1.00 . A A . 232 PHE HD1 1 1
16 33257 1 1 93 PHE HD2 H -4.194 -5.923 0.427 1.00 . A A . 232 PHE HD2 1 1
16 33258 1 1 93 PHE HE1 H 0.270 -7.764 1.539 1.00 . A A . 232 PHE HE1 1 1
16 33259 1 1 93 PHE HE2 H -3.852 -8.377 0.451 1.00 . A A . 232 PHE HE2 1 1
16 33260 1 1 93 PHE HZ H -1.610 -9.302 1.007 1.00 . A A . 232 PHE HZ 1 1
16 33261 1 1 93 PHE N N -3.424 -3.161 3.065 1.00 . A A . 232 PHE N 1 1
16 33262 1 1 93 PHE O O -0.037 -2.483 2.679 1.00 . A A . 232 PHE O 1 1
16 33263 1 1 94 LYS C C -0.115 0.122 3.560 1.00 . A A . 233 LYS C 1 1
16 33264 1 1 94 LYS CA C -0.887 0.080 2.224 1.00 . A A . 233 LYS CA 1 1
16 33265 1 1 94 LYS CB C -1.849 1.291 2.199 1.00 . A A . 233 LYS CB 1 1
16 33266 1 1 94 LYS CD C -4.207 1.974 2.819 1.00 . A A . 233 LYS CD 1 1
16 33267 1 1 94 LYS CE C -5.147 2.123 4.018 1.00 . A A . 233 LYS CE 1 1
16 33268 1 1 94 LYS CG C -3.003 1.133 3.218 1.00 . A A . 233 LYS CG 1 1
16 33269 1 1 94 LYS H H -2.683 -1.031 1.997 1.00 . A A . 233 LYS H 1 1
16 33270 1 1 94 LYS HA H -0.234 0.104 1.373 1.00 . A A . 233 LYS HA 1 1
16 33271 1 1 94 LYS HB2 H -1.307 2.156 2.470 1.00 . A A . 233 LYS HB2 1 1
16 33272 1 1 94 LYS HB3 H -2.264 1.414 1.217 1.00 . A A . 233 LYS HB3 1 1
16 33273 1 1 94 LYS HD2 H -3.876 2.952 2.498 1.00 . A A . 233 LYS HD2 1 1
16 33274 1 1 94 LYS HD3 H -4.737 1.484 2.020 1.00 . A A . 233 LYS HD3 1 1
16 33275 1 1 94 LYS HE2 H -4.875 1.412 4.787 1.00 . A A . 233 LYS HE2 1 1
16 33276 1 1 94 LYS HE3 H -5.074 3.123 4.412 1.00 . A A . 233 LYS HE3 1 1
16 33277 1 1 94 LYS HG2 H -3.314 0.106 3.277 1.00 . A A . 233 LYS HG2 1 1
16 33278 1 1 94 LYS HG3 H -2.659 1.452 4.192 1.00 . A A . 233 LYS HG3 1 1
16 33279 1 1 94 LYS HZ1 H -6.846 0.932 3.917 1.00 . A A . 233 LYS HZ1 1 1
16 33280 1 1 94 LYS HZ2 H -6.559 1.879 2.534 1.00 . A A . 233 LYS HZ2 1 1
16 33281 1 1 94 LYS HZ3 H -7.165 2.598 3.945 1.00 . A A . 233 LYS HZ3 1 1
16 33282 1 1 94 LYS N N -1.741 -1.107 2.236 1.00 . A A . 233 LYS N 1 1
16 33283 1 1 94 LYS NZ N -6.536 1.864 3.570 1.00 . A A . 233 LYS NZ 1 1
16 33284 1 1 94 LYS O O 1.091 0.385 3.611 1.00 . A A . 233 LYS O 1 1
16 33285 1 1 95 THR C C 0.737 -1.062 6.144 1.00 . A A . 234 THR C 1 1
16 33286 1 1 95 THR CA C -0.364 0.016 5.955 1.00 . A A . 234 THR CA 1 1
16 33287 1 1 95 THR CB C -1.489 -0.243 6.964 1.00 . A A . 234 THR CB 1 1
16 33288 1 1 95 THR CG2 C -0.977 -0.043 8.394 1.00 . A A . 234 THR CG2 1 1
16 33289 1 1 95 THR H H -1.802 -0.035 4.283 1.00 . A A . 234 THR H 1 1
16 33290 1 1 95 THR HA H 0.055 0.990 6.112 1.00 . A A . 234 THR HA 1 1
16 33291 1 1 95 THR HB H -1.836 -1.260 6.852 1.00 . A A . 234 THR HB 1 1
16 33292 1 1 95 THR HG1 H -3.201 0.190 6.172 1.00 . A A . 234 THR HG1 1 1
16 33293 1 1 95 THR HG21 H -0.273 0.777 8.418 1.00 . A A . 234 THR HG21 1 1
16 33294 1 1 95 THR HG22 H -0.493 -0.946 8.735 1.00 . A A . 234 THR HG22 1 1
16 33295 1 1 95 THR HG23 H -1.811 0.176 9.043 1.00 . A A . 234 THR HG23 1 1
16 33296 1 1 95 THR N N -0.880 -0.065 4.582 1.00 . A A . 234 THR N 1 1
16 33297 1 1 95 THR O O 1.849 -0.749 6.569 1.00 . A A . 234 THR O 1 1
16 33298 1 1 95 THR OG1 O -2.559 0.649 6.717 1.00 . A A . 234 THR OG1 1 1
16 33299 1 1 96 GLU C C 2.490 -3.207 4.715 1.00 . A A . 235 GLU C 1 1
16 33300 1 1 96 GLU CA C 1.385 -3.401 5.732 1.00 . A A . 235 GLU CA 1 1
16 33301 1 1 96 GLU CB C 0.652 -4.729 5.498 1.00 . A A . 235 GLU CB 1 1
16 33302 1 1 96 GLU CD C -1.397 -5.667 6.576 1.00 . A A . 235 GLU CD 1 1
16 33303 1 1 96 GLU CG C 0.039 -5.234 6.814 1.00 . A A . 235 GLU CG 1 1
16 33304 1 1 96 GLU H H -0.436 -2.437 5.326 1.00 . A A . 235 GLU H 1 1
16 33305 1 1 96 GLU HA H 1.888 -3.416 6.688 1.00 . A A . 235 GLU HA 1 1
16 33306 1 1 96 GLU HB2 H -0.140 -4.574 4.773 1.00 . A A . 235 GLU HB2 1 1
16 33307 1 1 96 GLU HB3 H 1.343 -5.462 5.120 1.00 . A A . 235 GLU HB3 1 1
16 33308 1 1 96 GLU HG2 H 0.609 -6.073 7.172 1.00 . A A . 235 GLU HG2 1 1
16 33309 1 1 96 GLU HG3 H 0.053 -4.454 7.559 1.00 . A A . 235 GLU HG3 1 1
16 33310 1 1 96 GLU N N 0.440 -2.284 5.727 1.00 . A A . 235 GLU N 1 1
16 33311 1 1 96 GLU O O 3.597 -3.718 4.877 1.00 . A A . 235 GLU O 1 1
16 33312 1 1 96 GLU OE1 O -2.210 -4.814 6.256 1.00 . A A . 235 GLU OE1 1 1
16 33313 1 1 96 GLU OE2 O -1.673 -6.846 6.729 1.00 . A A . 235 GLU OE2 1 1
16 33314 1 1 97 LEU C C 4.294 -1.666 2.981 1.00 . A A . 236 LEU C 1 1
16 33315 1 1 97 LEU CA C 3.084 -2.410 2.523 1.00 . A A . 236 LEU CA 1 1
16 33316 1 1 97 LEU CB C 2.447 -1.604 1.404 1.00 . A A . 236 LEU CB 1 1
16 33317 1 1 97 LEU CD1 C 0.911 -1.804 -0.548 1.00 . A A . 236 LEU CD1 1 1
16 33318 1 1 97 LEU CD2 C 3.157 -2.889 -0.643 1.00 . A A . 236 LEU CD2 1 1
16 33319 1 1 97 LEU CG C 1.985 -2.522 0.275 1.00 . A A . 236 LEU CG 1 1
16 33320 1 1 97 LEU H H 1.230 -2.231 3.513 1.00 . A A . 236 LEU H 1 1
16 33321 1 1 97 LEU HA H 3.387 -3.370 2.146 1.00 . A A . 236 LEU HA 1 1
16 33322 1 1 97 LEU HB2 H 1.605 -1.084 1.803 1.00 . A A . 236 LEU HB2 1 1
16 33323 1 1 97 LEU HB3 H 3.166 -0.891 1.025 1.00 . A A . 236 LEU HB3 1 1
16 33324 1 1 97 LEU HD11 H 0.747 -2.337 -1.481 1.00 . A A . 236 LEU HD11 1 1
16 33325 1 1 97 LEU HD12 H 1.233 -0.799 -0.759 1.00 . A A . 236 LEU HD12 1 1
16 33326 1 1 97 LEU HD13 H -0.009 -1.780 0.016 1.00 . A A . 236 LEU HD13 1 1
16 33327 1 1 97 LEU HD21 H 2.763 -3.314 -1.556 1.00 . A A . 236 LEU HD21 1 1
16 33328 1 1 97 LEU HD22 H 3.782 -3.615 -0.150 1.00 . A A . 236 LEU HD22 1 1
16 33329 1 1 97 LEU HD23 H 3.732 -2.012 -0.881 1.00 . A A . 236 LEU HD23 1 1
16 33330 1 1 97 LEU HG H 1.558 -3.424 0.695 1.00 . A A . 236 LEU HG 1 1
16 33331 1 1 97 LEU N N 2.153 -2.554 3.616 1.00 . A A . 236 LEU N 1 1
16 33332 1 1 97 LEU O O 5.372 -2.104 2.607 1.00 . A A . 236 LEU O 1 1
16 33333 1 1 98 SER C C 6.436 -0.842 4.429 1.00 . A A . 237 SER C 1 1
16 33334 1 1 98 SER CA C 5.305 0.151 4.286 1.00 . A A . 237 SER CA 1 1
16 33335 1 1 98 SER CB C 4.998 0.794 5.643 1.00 . A A . 237 SER CB 1 1
16 33336 1 1 98 SER H H 3.235 -0.310 4.041 1.00 . A A . 237 SER H 1 1
16 33337 1 1 98 SER HA H 5.595 0.906 3.569 1.00 . A A . 237 SER HA 1 1
16 33338 1 1 98 SER HB2 H 4.326 0.163 6.205 1.00 . A A . 237 SER HB2 1 1
16 33339 1 1 98 SER HB3 H 5.918 0.924 6.195 1.00 . A A . 237 SER HB3 1 1
16 33340 1 1 98 SER HG H 3.676 2.154 6.061 1.00 . A A . 237 SER HG 1 1
16 33341 1 1 98 SER N N 4.136 -0.587 3.778 1.00 . A A . 237 SER N 1 1
16 33342 1 1 98 SER O O 7.131 -1.073 3.456 1.00 . A A . 237 SER O 1 1
16 33343 1 1 98 SER OG O 4.385 2.058 5.431 1.00 . A A . 237 SER OG 1 1
16 33344 1 1 99 GLN C C 8.862 -2.178 4.809 1.00 . A A . 238 GLN C 1 1
16 33345 1 1 99 GLN CA C 7.733 -2.370 5.848 1.00 . A A . 238 GLN CA 1 1
16 33346 1 1 99 GLN CB C 7.059 -3.766 5.821 1.00 . A A . 238 GLN CB 1 1
16 33347 1 1 99 GLN CD C 7.289 -5.052 3.736 1.00 . A A . 238 GLN CD 1 1
16 33348 1 1 99 GLN CG C 7.877 -4.876 5.140 1.00 . A A . 238 GLN CG 1 1
16 33349 1 1 99 GLN H H 6.110 -1.054 6.408 1.00 . A A . 238 GLN H 1 1
16 33350 1 1 99 GLN HA H 8.152 -2.206 6.830 1.00 . A A . 238 GLN HA 1 1
16 33351 1 1 99 GLN HB2 H 6.862 -4.071 6.841 1.00 . A A . 238 GLN HB2 1 1
16 33352 1 1 99 GLN HB3 H 6.112 -3.672 5.315 1.00 . A A . 238 GLN HB3 1 1
16 33353 1 1 99 GLN HE21 H 7.275 -3.107 3.341 1.00 . A A . 238 GLN HE21 1 1
16 33354 1 1 99 GLN HE22 H 6.691 -4.096 2.099 1.00 . A A . 238 GLN HE22 1 1
16 33355 1 1 99 GLN HG2 H 8.921 -4.637 5.086 1.00 . A A . 238 GLN HG2 1 1
16 33356 1 1 99 GLN HG3 H 7.755 -5.801 5.682 1.00 . A A . 238 GLN HG3 1 1
16 33357 1 1 99 GLN N N 6.642 -1.396 5.640 1.00 . A A . 238 GLN N 1 1
16 33358 1 1 99 GLN NE2 N 7.065 -4.002 2.996 1.00 . A A . 238 GLN NE2 1 1
16 33359 1 1 99 GLN O O 8.785 -2.618 3.668 1.00 . A A . 238 GLN O 1 1
16 33360 1 1 99 GLN OE1 O 7.007 -6.175 3.319 1.00 . A A . 238 GLN OE1 1 1
16 33361 1 1 100 SER C C 11.792 -2.255 3.756 1.00 . A A . 239 SER C 1 1
16 33362 1 1 100 SER CA C 10.975 -1.082 4.295 1.00 . A A . 239 SER CA 1 1
16 33363 1 1 100 SER CB C 11.916 -0.129 5.011 1.00 . A A . 239 SER CB 1 1
16 33364 1 1 100 SER H H 9.872 -1.070 6.116 1.00 . A A . 239 SER H 1 1
16 33365 1 1 100 SER HA H 10.550 -0.555 3.458 1.00 . A A . 239 SER HA 1 1
16 33366 1 1 100 SER HB2 H 11.370 0.743 5.333 1.00 . A A . 239 SER HB2 1 1
16 33367 1 1 100 SER HB3 H 12.338 -0.627 5.875 1.00 . A A . 239 SER HB3 1 1
16 33368 1 1 100 SER HG H 13.668 -0.365 4.199 1.00 . A A . 239 SER HG 1 1
16 33369 1 1 100 SER N N 9.885 -1.441 5.209 1.00 . A A . 239 SER N 1 1
16 33370 1 1 100 SER O O 12.468 -2.102 2.734 1.00 . A A . 239 SER O 1 1
16 33371 1 1 100 SER OG O 12.953 0.268 4.123 1.00 . A A . 239 SER OG 1 1
16 33372 1 1 101 ASP C C 12.088 -4.935 2.503 1.00 . A A . 240 ASP C 1 1
16 33373 1 1 101 ASP CA C 12.588 -4.499 3.895 1.00 . A A . 240 ASP CA 1 1
16 33374 1 1 101 ASP CB C 12.534 -5.674 4.869 1.00 . A A . 240 ASP CB 1 1
16 33375 1 1 101 ASP CG C 12.905 -5.190 6.273 1.00 . A A . 240 ASP CG 1 1
16 33376 1 1 101 ASP H H 11.261 -3.511 5.231 1.00 . A A . 240 ASP H 1 1
16 33377 1 1 101 ASP HA H 13.615 -4.159 3.818 1.00 . A A . 240 ASP HA 1 1
16 33378 1 1 101 ASP HB2 H 11.534 -6.091 4.878 1.00 . A A . 240 ASP HB2 1 1
16 33379 1 1 101 ASP HB3 H 13.242 -6.434 4.549 1.00 . A A . 240 ASP HB3 1 1
16 33380 1 1 101 ASP N N 11.779 -3.406 4.407 1.00 . A A . 240 ASP N 1 1
16 33381 1 1 101 ASP O O 12.892 -5.237 1.618 1.00 . A A . 240 ASP O 1 1
16 33382 1 1 101 ASP OD1 O 12.010 -4.771 6.988 1.00 . A A . 240 ASP OD1 1 1
16 33383 1 1 101 ASP OD2 O 14.078 -5.242 6.607 1.00 . A A . 240 ASP OD2 1 1
16 33384 1 1 102 MET C C 10.078 -4.102 0.083 1.00 . A A . 241 MET C 1 1
16 33385 1 1 102 MET CA C 10.240 -5.307 1.014 1.00 . A A . 241 MET CA 1 1
16 33386 1 1 102 MET CB C 8.888 -6.007 1.179 1.00 . A A . 241 MET CB 1 1
16 33387 1 1 102 MET CE C 7.860 -9.260 1.054 1.00 . A A . 241 MET CE 1 1
16 33388 1 1 102 MET CG C 8.575 -6.883 -0.029 1.00 . A A . 241 MET CG 1 1
16 33389 1 1 102 MET H H 10.227 -4.656 3.087 1.00 . A A . 241 MET H 1 1
16 33390 1 1 102 MET HA H 10.929 -6.002 0.558 1.00 . A A . 241 MET HA 1 1
16 33391 1 1 102 MET HB2 H 8.919 -6.622 2.060 1.00 . A A . 241 MET HB2 1 1
16 33392 1 1 102 MET HB3 H 8.113 -5.269 1.282 1.00 . A A . 241 MET HB3 1 1
16 33393 1 1 102 MET HE1 H 7.121 -9.846 1.567 1.00 . A A . 241 MET HE1 1 1
16 33394 1 1 102 MET HE2 H 8.604 -8.929 1.758 1.00 . A A . 241 MET HE2 1 1
16 33395 1 1 102 MET HE3 H 8.334 -9.858 0.284 1.00 . A A . 241 MET HE3 1 1
16 33396 1 1 102 MET HG2 H 8.438 -6.259 -0.902 1.00 . A A . 241 MET HG2 1 1
16 33397 1 1 102 MET HG3 H 9.398 -7.569 -0.192 1.00 . A A . 241 MET HG3 1 1
16 33398 1 1 102 MET N N 10.778 -4.936 2.321 1.00 . A A . 241 MET N 1 1
16 33399 1 1 102 MET O O 10.537 -4.135 -1.066 1.00 . A A . 241 MET O 1 1
16 33400 1 1 102 MET SD S 7.066 -7.819 0.295 1.00 . A A . 241 MET SD 1 1
16 33401 1 1 103 PHE C C 10.343 -1.261 -0.867 1.00 . A A . 242 PHE C 1 1
16 33402 1 1 103 PHE CA C 9.069 -1.904 -0.296 1.00 . A A . 242 PHE CA 1 1
16 33403 1 1 103 PHE CB C 8.209 -0.944 0.561 1.00 . A A . 242 PHE CB 1 1
16 33404 1 1 103 PHE CD1 C 6.271 -0.789 -1.075 1.00 . A A . 242 PHE CD1 1 1
16 33405 1 1 103 PHE CD2 C 7.245 1.256 -0.209 1.00 . A A . 242 PHE CD2 1 1
16 33406 1 1 103 PHE CE1 C 5.349 -0.036 -1.811 1.00 . A A . 242 PHE CE1 1 1
16 33407 1 1 103 PHE CE2 C 6.323 2.008 -0.947 1.00 . A A . 242 PHE CE2 1 1
16 33408 1 1 103 PHE CG C 7.220 -0.142 -0.273 1.00 . A A . 242 PHE CG 1 1
16 33409 1 1 103 PHE CZ C 5.374 1.360 -1.748 1.00 . A A . 242 PHE CZ 1 1
16 33410 1 1 103 PHE H H 8.914 -3.146 1.417 1.00 . A A . 242 PHE H 1 1
16 33411 1 1 103 PHE HA H 8.473 -2.242 -1.119 1.00 . A A . 242 PHE HA 1 1
16 33412 1 1 103 PHE HB2 H 7.646 -1.540 1.261 1.00 . A A . 242 PHE HB2 1 1
16 33413 1 1 103 PHE HB3 H 8.857 -0.273 1.108 1.00 . A A . 242 PHE HB3 1 1
16 33414 1 1 103 PHE HD1 H 6.232 -1.862 -1.119 1.00 . A A . 242 PHE HD1 1 1
16 33415 1 1 103 PHE HD2 H 7.960 1.763 0.414 1.00 . A A . 242 PHE HD2 1 1
16 33416 1 1 103 PHE HE1 H 4.623 -0.531 -2.433 1.00 . A A . 242 PHE HE1 1 1
16 33417 1 1 103 PHE HE2 H 6.340 3.084 -0.885 1.00 . A A . 242 PHE HE2 1 1
16 33418 1 1 103 PHE HZ H 4.657 1.940 -2.318 1.00 . A A . 242 PHE HZ 1 1
16 33419 1 1 103 PHE N N 9.366 -3.076 0.548 1.00 . A A . 242 PHE N 1 1
16 33420 1 1 103 PHE O O 10.896 -1.769 -1.841 1.00 . A A . 242 PHE O 1 1
16 33421 1 1 104 ASP C C 12.591 1.400 0.305 1.00 . A A . 243 ASP C 1 1
16 33422 1 1 104 ASP CA C 12.121 0.398 -0.719 1.00 . A A . 243 ASP CA 1 1
16 33423 1 1 104 ASP CB C 11.995 1.087 -2.082 1.00 . A A . 243 ASP CB 1 1
16 33424 1 1 104 ASP CG C 13.318 0.997 -2.826 1.00 . A A . 243 ASP CG 1 1
16 33425 1 1 104 ASP H H 10.446 0.166 0.561 1.00 . A A . 243 ASP H 1 1
16 33426 1 1 104 ASP HA H 12.869 -0.389 -0.798 1.00 . A A . 243 ASP HA 1 1
16 33427 1 1 104 ASP HB2 H 11.221 0.616 -2.660 1.00 . A A . 243 ASP HB2 1 1
16 33428 1 1 104 ASP HB3 H 11.753 2.123 -1.929 1.00 . A A . 243 ASP HB3 1 1
16 33429 1 1 104 ASP N N 10.864 -0.194 -0.252 1.00 . A A . 243 ASP N 1 1
16 33430 1 1 104 ASP O O 11.781 1.969 1.044 1.00 . A A . 243 ASP O 1 1
16 33431 1 1 104 ASP OD1 O 13.684 -0.095 -3.229 1.00 . A A . 243 ASP OD1 1 1
16 33432 1 1 104 ASP OD2 O 13.951 2.029 -2.980 1.00 . A A . 243 ASP OD2 1 1
16 33433 1 1 105 GLN C C 13.869 4.059 0.897 1.00 . A A . 244 GLN C 1 1
16 33434 1 1 105 GLN CA C 14.381 2.655 1.235 1.00 . A A . 244 GLN CA 1 1
16 33435 1 1 105 GLN CB C 15.910 2.637 1.211 1.00 . A A . 244 GLN CB 1 1
16 33436 1 1 105 GLN CD C 16.438 2.000 3.569 1.00 . A A . 244 GLN CD 1 1
16 33437 1 1 105 GLN CG C 16.453 3.135 2.555 1.00 . A A . 244 GLN CG 1 1
16 33438 1 1 105 GLN H H 14.474 1.248 -0.348 1.00 . A A . 244 GLN H 1 1
16 33439 1 1 105 GLN HA H 14.052 2.391 2.232 1.00 . A A . 244 GLN HA 1 1
16 33440 1 1 105 GLN HB2 H 16.258 1.634 1.036 1.00 . A A . 244 GLN HB2 1 1
16 33441 1 1 105 GLN HB3 H 16.264 3.283 0.424 1.00 . A A . 244 GLN HB3 1 1
16 33442 1 1 105 GLN HE21 H 14.805 2.645 4.495 1.00 . A A . 244 GLN HE21 1 1
16 33443 1 1 105 GLN HE22 H 15.492 1.232 5.137 1.00 . A A . 244 GLN HE22 1 1
16 33444 1 1 105 GLN HG2 H 17.466 3.479 2.419 1.00 . A A . 244 GLN HG2 1 1
16 33445 1 1 105 GLN HG3 H 15.836 3.952 2.920 1.00 . A A . 244 GLN HG3 1 1
16 33446 1 1 105 GLN N N 13.882 1.665 0.317 1.00 . A A . 244 GLN N 1 1
16 33447 1 1 105 GLN NE2 N 15.499 1.955 4.475 1.00 . A A . 244 GLN NE2 1 1
16 33448 1 1 105 GLN O O 13.541 4.838 1.791 1.00 . A A . 244 GLN O 1 1
16 33449 1 1 105 GLN OE1 O 17.303 1.127 3.531 1.00 . A A . 244 GLN OE1 1 1
16 33450 1 1 106 ARG C C 12.005 6.174 -0.699 1.00 . A A . 245 ARG C 1 1
16 33451 1 1 106 ARG CA C 13.457 5.725 -0.893 1.00 . A A . 245 ARG CA 1 1
16 33452 1 1 106 ARG CB C 13.785 5.827 -2.384 1.00 . A A . 245 ARG CB 1 1
16 33453 1 1 106 ARG CD C 15.926 7.129 -2.394 1.00 . A A . 245 ARG CD 1 1
16 33454 1 1 106 ARG CG C 14.424 7.194 -2.680 1.00 . A A . 245 ARG CG 1 1
16 33455 1 1 106 ARG CZ C 17.384 6.317 -0.648 1.00 . A A . 245 ARG CZ 1 1
16 33456 1 1 106 ARG H H 14.161 3.753 -1.105 1.00 . A A . 245 ARG H 1 1
16 33457 1 1 106 ARG HA H 14.081 6.443 -0.395 1.00 . A A . 245 ARG HA 1 1
16 33458 1 1 106 ARG HB2 H 14.482 5.043 -2.641 1.00 . A A . 245 ARG HB2 1 1
16 33459 1 1 106 ARG HB3 H 12.882 5.717 -2.967 1.00 . A A . 245 ARG HB3 1 1
16 33460 1 1 106 ARG HD2 H 16.412 6.757 -3.258 1.00 . A A . 245 ARG HD2 1 1
16 33461 1 1 106 ARG HD3 H 16.296 8.126 -2.175 1.00 . A A . 245 ARG HD3 1 1
16 33462 1 1 106 ARG HE H 15.539 5.602 -0.992 1.00 . A A . 245 ARG HE 1 1
16 33463 1 1 106 ARG HG2 H 14.272 7.435 -3.723 1.00 . A A . 245 ARG HG2 1 1
16 33464 1 1 106 ARG HG3 H 13.967 7.963 -2.070 1.00 . A A . 245 ARG HG3 1 1
16 33465 1 1 106 ARG HH11 H 18.126 7.734 -1.859 1.00 . A A . 245 ARG HH11 1 1
16 33466 1 1 106 ARG HH12 H 19.182 7.202 -0.589 1.00 . A A . 245 ARG HH12 1 1
16 33467 1 1 106 ARG HH21 H 16.910 4.918 0.702 1.00 . A A . 245 ARG HH21 1 1
16 33468 1 1 106 ARG HH22 H 18.485 5.608 0.872 1.00 . A A . 245 ARG HH22 1 1
16 33469 1 1 106 ARG N N 13.864 4.388 -0.411 1.00 . A A . 245 ARG N 1 1
16 33470 1 1 106 ARG NE N 16.219 6.247 -1.283 1.00 . A A . 245 ARG NE 1 1
16 33471 1 1 106 ARG NH1 N 18.303 7.147 -1.060 1.00 . A A . 245 ARG NH1 1 1
16 33472 1 1 106 ARG NH2 N 17.611 5.553 0.387 1.00 . A A . 245 ARG NH2 1 1
16 33473 1 1 106 ARG O O 11.780 7.330 -0.344 1.00 . A A . 245 ARG O 1 1
16 33474 1 1 107 LEU C C 9.096 5.840 0.607 1.00 . A A . 246 LEU C 1 1
16 33475 1 1 107 LEU CA C 9.581 5.603 -0.813 1.00 . A A . 246 LEU CA 1 1
16 33476 1 1 107 LEU CB C 8.774 4.441 -1.378 1.00 . A A . 246 LEU CB 1 1
16 33477 1 1 107 LEU CD1 C 9.108 2.413 -2.775 1.00 . A A . 246 LEU CD1 1 1
16 33478 1 1 107 LEU CD2 C 8.671 4.603 -3.889 1.00 . A A . 246 LEU CD2 1 1
16 33479 1 1 107 LEU CG C 9.365 3.910 -2.706 1.00 . A A . 246 LEU CG 1 1
16 33480 1 1 107 LEU H H 11.111 4.360 -1.164 1.00 . A A . 246 LEU H 1 1
16 33481 1 1 107 LEU HA H 9.355 6.475 -1.407 1.00 . A A . 246 LEU HA 1 1
16 33482 1 1 107 LEU HB2 H 8.759 3.654 -0.645 1.00 . A A . 246 LEU HB2 1 1
16 33483 1 1 107 LEU HB3 H 7.771 4.759 -1.557 1.00 . A A . 246 LEU HB3 1 1
16 33484 1 1 107 LEU HD11 H 9.460 1.938 -1.874 1.00 . A A . 246 LEU HD11 1 1
16 33485 1 1 107 LEU HD12 H 9.626 2.010 -3.610 1.00 . A A . 246 LEU HD12 1 1
16 33486 1 1 107 LEU HD13 H 8.046 2.237 -2.884 1.00 . A A . 246 LEU HD13 1 1
16 33487 1 1 107 LEU HD21 H 9.120 4.271 -4.819 1.00 . A A . 246 LEU HD21 1 1
16 33488 1 1 107 LEU HD22 H 8.790 5.682 -3.799 1.00 . A A . 246 LEU HD22 1 1
16 33489 1 1 107 LEU HD23 H 7.614 4.358 -3.891 1.00 . A A . 246 LEU HD23 1 1
16 33490 1 1 107 LEU HG H 10.421 4.086 -2.756 1.00 . A A . 246 LEU HG 1 1
16 33491 1 1 107 LEU N N 11.015 5.308 -0.938 1.00 . A A . 246 LEU N 1 1
16 33492 1 1 107 LEU O O 8.192 6.634 0.869 1.00 . A A . 246 LEU O 1 1
16 33493 1 1 108 GLN C C 9.600 6.398 3.529 1.00 . A A . 247 GLN C 1 1
16 33494 1 1 108 GLN CA C 9.324 5.044 2.893 1.00 . A A . 247 GLN CA 1 1
16 33495 1 1 108 GLN CB C 10.110 3.951 3.627 1.00 . A A . 247 GLN CB 1 1
16 33496 1 1 108 GLN CD C 8.176 2.449 4.145 1.00 . A A . 247 GLN CD 1 1
16 33497 1 1 108 GLN CG C 9.470 2.592 3.347 1.00 . A A . 247 GLN CG 1 1
16 33498 1 1 108 GLN H H 10.438 4.497 1.158 1.00 . A A . 247 GLN H 1 1
16 33499 1 1 108 GLN HA H 8.264 4.822 2.969 1.00 . A A . 247 GLN HA 1 1
16 33500 1 1 108 GLN HB2 H 11.129 3.945 3.275 1.00 . A A . 247 GLN HB2 1 1
16 33501 1 1 108 GLN HB3 H 10.093 4.143 4.690 1.00 . A A . 247 GLN HB3 1 1
16 33502 1 1 108 GLN HE21 H 7.032 3.201 2.720 1.00 . A A . 247 GLN HE21 1 1
16 33503 1 1 108 GLN HE22 H 6.209 2.750 4.136 1.00 . A A . 247 GLN HE22 1 1
16 33504 1 1 108 GLN HG2 H 9.253 2.507 2.285 1.00 . A A . 247 GLN HG2 1 1
16 33505 1 1 108 GLN HG3 H 10.155 1.808 3.637 1.00 . A A . 247 GLN HG3 1 1
16 33506 1 1 108 GLN N N 9.687 5.057 1.487 1.00 . A A . 247 GLN N 1 1
16 33507 1 1 108 GLN NE2 N 7.050 2.837 3.616 1.00 . A A . 247 GLN NE2 1 1
16 33508 1 1 108 GLN O O 8.905 6.826 4.444 1.00 . A A . 247 GLN O 1 1
16 33509 1 1 108 GLN OE1 O 8.196 1.980 5.284 1.00 . A A . 247 GLN OE1 1 1
16 33510 1 1 109 SER C C 10.044 9.476 3.007 1.00 . A A . 248 SER C 1 1
16 33511 1 1 109 SER CA C 10.996 8.388 3.539 1.00 . A A . 248 SER CA 1 1
16 33512 1 1 109 SER CB C 12.423 8.707 3.107 1.00 . A A . 248 SER CB 1 1
16 33513 1 1 109 SER H H 11.124 6.727 2.260 1.00 . A A . 248 SER H 1 1
16 33514 1 1 109 SER HA H 10.947 8.375 4.621 1.00 . A A . 248 SER HA 1 1
16 33515 1 1 109 SER HB2 H 12.906 7.808 2.781 1.00 . A A . 248 SER HB2 1 1
16 33516 1 1 109 SER HB3 H 12.398 9.415 2.291 1.00 . A A . 248 SER HB3 1 1
16 33517 1 1 109 SER HG H 14.010 8.836 4.232 1.00 . A A . 248 SER HG 1 1
16 33518 1 1 109 SER N N 10.615 7.071 3.027 1.00 . A A . 248 SER N 1 1
16 33519 1 1 109 SER O O 10.109 10.633 3.422 1.00 . A A . 248 SER O 1 1
16 33520 1 1 109 SER OG O 13.140 9.250 4.208 1.00 . A A . 248 SER OG 1 1
16 33521 1 1 110 LYS C C 6.765 9.583 2.035 1.00 . A A . 249 LYS C 1 1
16 33522 1 1 110 LYS CA C 8.155 9.960 1.502 1.00 . A A . 249 LYS CA 1 1
16 33523 1 1 110 LYS CB C 8.200 9.829 -0.023 1.00 . A A . 249 LYS CB 1 1
16 33524 1 1 110 LYS CD C 9.286 11.673 -1.320 1.00 . A A . 249 LYS CD 1 1
16 33525 1 1 110 LYS CE C 10.610 12.375 -1.616 1.00 . A A . 249 LYS CE 1 1
16 33526 1 1 110 LYS CG C 9.530 10.392 -0.533 1.00 . A A . 249 LYS CG 1 1
16 33527 1 1 110 LYS H H 9.107 8.129 1.882 1.00 . A A . 249 LYS H 1 1
16 33528 1 1 110 LYS HA H 8.366 10.989 1.764 1.00 . A A . 249 LYS HA 1 1
16 33529 1 1 110 LYS HB2 H 8.112 8.791 -0.303 1.00 . A A . 249 LYS HB2 1 1
16 33530 1 1 110 LYS HB3 H 7.388 10.391 -0.458 1.00 . A A . 249 LYS HB3 1 1
16 33531 1 1 110 LYS HD2 H 8.784 11.438 -2.248 1.00 . A A . 249 LYS HD2 1 1
16 33532 1 1 110 LYS HD3 H 8.666 12.335 -0.740 1.00 . A A . 249 LYS HD3 1 1
16 33533 1 1 110 LYS HE2 H 10.562 12.830 -2.599 1.00 . A A . 249 LYS HE2 1 1
16 33534 1 1 110 LYS HE3 H 10.784 13.134 -0.871 1.00 . A A . 249 LYS HE3 1 1
16 33535 1 1 110 LYS HG2 H 10.168 10.612 0.317 1.00 . A A . 249 LYS HG2 1 1
16 33536 1 1 110 LYS HG3 H 10.004 9.670 -1.172 1.00 . A A . 249 LYS HG3 1 1
16 33537 1 1 110 LYS HZ1 H 11.569 10.730 -0.797 1.00 . A A . 249 LYS HZ1 1 1
16 33538 1 1 110 LYS HZ2 H 12.628 11.883 -1.428 1.00 . A A . 249 LYS HZ2 1 1
16 33539 1 1 110 LYS HZ3 H 11.758 10.851 -2.470 1.00 . A A . 249 LYS HZ3 1 1
16 33540 1 1 110 LYS N N 9.159 9.079 2.106 1.00 . A A . 249 LYS N 1 1
16 33541 1 1 110 LYS NZ N 11.727 11.386 -1.577 1.00 . A A . 249 LYS NZ 1 1
16 33542 1 1 110 LYS O O 5.748 9.863 1.400 1.00 . A A . 249 LYS O 1 1
16 33543 1 1 111 VAL C C 4.618 9.490 4.275 1.00 . A A . 250 VAL C 1 1
16 33544 1 1 111 VAL CA C 5.475 8.367 3.667 1.00 . A A . 250 VAL CA 1 1
16 33545 1 1 111 VAL CB C 5.740 7.287 4.722 1.00 . A A . 250 VAL CB 1 1
16 33546 1 1 111 VAL CG1 C 6.328 7.933 5.980 1.00 . A A . 250 VAL CG1 1 1
16 33547 1 1 111 VAL CG2 C 4.429 6.581 5.076 1.00 . A A . 250 VAL CG2 1 1
16 33548 1 1 111 VAL H H 7.640 8.658 3.539 1.00 . A A . 250 VAL H 1 1
16 33549 1 1 111 VAL HA H 4.926 7.925 2.846 1.00 . A A . 250 VAL HA 1 1
16 33550 1 1 111 VAL HB H 6.446 6.563 4.328 1.00 . A A . 250 VAL HB 1 1
16 33551 1 1 111 VAL HG11 H 7.009 7.240 6.449 1.00 . A A . 250 VAL HG11 1 1
16 33552 1 1 111 VAL HG12 H 5.530 8.175 6.659 1.00 . A A . 250 VAL HG12 1 1
16 33553 1 1 111 VAL HG13 H 6.859 8.828 5.703 1.00 . A A . 250 VAL HG13 1 1
16 33554 1 1 111 VAL HG21 H 4.029 6.101 4.192 1.00 . A A . 250 VAL HG21 1 1
16 33555 1 1 111 VAL HG22 H 3.714 7.299 5.448 1.00 . A A . 250 VAL HG22 1 1
16 33556 1 1 111 VAL HG23 H 4.602 5.839 5.834 1.00 . A A . 250 VAL HG23 1 1
16 33557 1 1 111 VAL N N 6.755 8.862 3.158 1.00 . A A . 250 VAL N 1 1
16 33558 1 1 111 VAL O O 4.856 10.026 5.362 1.00 . A A . 250 VAL O 1 1
16 33559 1 1 112 LEU C C 1.148 10.470 4.308 1.00 . A A . 251 LEU C 1 1
16 33560 1 1 112 LEU CA C 2.574 10.883 3.741 1.00 . A A . 251 LEU CA 1 1
16 33561 1 1 112 LEU CB C 2.324 11.630 2.425 1.00 . A A . 251 LEU CB 1 1
16 33562 1 1 112 LEU CD1 C 4.116 13.371 2.547 1.00 . A A . 251 LEU CD1 1 1
16 33563 1 1 112 LEU CD2 C 1.951 13.884 1.424 1.00 . A A . 251 LEU CD2 1 1
16 33564 1 1 112 LEU CG C 2.606 13.131 2.587 1.00 . A A . 251 LEU CG 1 1
16 33565 1 1 112 LEU H H 3.594 9.309 2.616 1.00 . A A . 251 LEU H 1 1
16 33566 1 1 112 LEU HA H 3.009 11.569 4.437 1.00 . A A . 251 LEU HA 1 1
16 33567 1 1 112 LEU HB2 H 2.975 11.227 1.659 1.00 . A A . 251 LEU HB2 1 1
16 33568 1 1 112 LEU HB3 H 1.294 11.491 2.123 1.00 . A A . 251 LEU HB3 1 1
16 33569 1 1 112 LEU HD11 H 4.590 12.825 3.343 1.00 . A A . 251 LEU HD11 1 1
16 33570 1 1 112 LEU HD12 H 4.314 14.426 2.676 1.00 . A A . 251 LEU HD12 1 1
16 33571 1 1 112 LEU HD13 H 4.509 13.039 1.601 1.00 . A A . 251 LEU HD13 1 1
16 33572 1 1 112 LEU HD21 H 2.121 14.946 1.543 1.00 . A A . 251 LEU HD21 1 1
16 33573 1 1 112 LEU HD22 H 0.887 13.687 1.417 1.00 . A A . 251 LEU HD22 1 1
16 33574 1 1 112 LEU HD23 H 2.386 13.557 0.489 1.00 . A A . 251 LEU HD23 1 1
16 33575 1 1 112 LEU HG H 2.198 13.489 3.514 1.00 . A A . 251 LEU HG 1 1
16 33576 1 1 112 LEU N N 3.599 9.810 3.461 1.00 . A A . 251 LEU N 1 1
16 33577 1 1 112 LEU O O 0.755 10.924 5.385 1.00 . A A . 251 LEU O 1 1
16 33578 1 1 113 LYS C C -1.236 7.762 3.429 1.00 . A A . 252 LYS C 1 1
16 33579 1 1 113 LYS CA C -0.922 9.155 3.946 1.00 . A A . 252 LYS CA 1 1
16 33580 1 1 113 LYS CB C -1.981 10.147 3.435 1.00 . A A . 252 LYS CB 1 1
16 33581 1 1 113 LYS CD C -3.162 12.312 3.911 1.00 . A A . 252 LYS CD 1 1
16 33582 1 1 113 LYS CE C -3.222 13.529 4.840 1.00 . A A . 252 LYS CE 1 1
16 33583 1 1 113 LYS CG C -2.052 11.363 4.371 1.00 . A A . 252 LYS CG 1 1
16 33584 1 1 113 LYS H H 0.883 9.303 2.798 1.00 . A A . 252 LYS H 1 1
16 33585 1 1 113 LYS HA H -0.973 9.130 5.023 1.00 . A A . 252 LYS HA 1 1
16 33586 1 1 113 LYS HB2 H -1.719 10.471 2.439 1.00 . A A . 252 LYS HB2 1 1
16 33587 1 1 113 LYS HB3 H -2.946 9.660 3.409 1.00 . A A . 252 LYS HB3 1 1
16 33588 1 1 113 LYS HD2 H -2.960 12.634 2.902 1.00 . A A . 252 LYS HD2 1 1
16 33589 1 1 113 LYS HD3 H -4.107 11.792 3.940 1.00 . A A . 252 LYS HD3 1 1
16 33590 1 1 113 LYS HE2 H -2.373 13.519 5.507 1.00 . A A . 252 LYS HE2 1 1
16 33591 1 1 113 LYS HE3 H -3.203 14.432 4.250 1.00 . A A . 252 LYS HE3 1 1
16 33592 1 1 113 LYS HG2 H -2.263 11.030 5.373 1.00 . A A . 252 LYS HG2 1 1
16 33593 1 1 113 LYS HG3 H -1.115 11.885 4.359 1.00 . A A . 252 LYS HG3 1 1
16 33594 1 1 113 LYS HZ1 H -4.248 13.270 6.644 1.00 . A A . 252 LYS HZ1 1 1
16 33595 1 1 113 LYS HZ2 H -5.117 12.748 5.267 1.00 . A A . 252 LYS HZ2 1 1
16 33596 1 1 113 LYS HZ3 H -4.946 14.403 5.599 1.00 . A A . 252 LYS HZ3 1 1
16 33597 1 1 113 LYS N N 0.416 9.619 3.558 1.00 . A A . 252 LYS N 1 1
16 33598 1 1 113 LYS NZ N -4.476 13.485 5.648 1.00 . A A . 252 LYS NZ 1 1
16 33599 1 1 113 LYS O O -0.730 7.351 2.377 1.00 . A A . 252 LYS O 1 1
16 33600 1 1 114 LEU C C -4.145 5.753 3.705 1.00 . A A . 253 LEU C 1 1
16 33601 1 1 114 LEU CA C -2.606 5.746 3.686 1.00 . A A . 253 LEU CA 1 1
16 33602 1 1 114 LEU CB C -2.012 4.631 4.568 1.00 . A A . 253 LEU CB 1 1
16 33603 1 1 114 LEU CD1 C -2.053 3.400 6.767 1.00 . A A . 253 LEU CD1 1 1
16 33604 1 1 114 LEU CD2 C -2.240 5.866 6.771 1.00 . A A . 253 LEU CD2 1 1
16 33605 1 1 114 LEU CG C -2.612 4.597 5.994 1.00 . A A . 253 LEU CG 1 1
16 33606 1 1 114 LEU H H -2.591 7.451 4.895 1.00 . A A . 253 LEU H 1 1
16 33607 1 1 114 LEU HA H -2.277 5.613 2.683 1.00 . A A . 253 LEU HA 1 1
16 33608 1 1 114 LEU HB2 H -2.209 3.693 4.081 1.00 . A A . 253 LEU HB2 1 1
16 33609 1 1 114 LEU HB3 H -0.941 4.768 4.637 1.00 . A A . 253 LEU HB3 1 1
16 33610 1 1 114 LEU HD11 H -2.870 2.893 7.255 1.00 . A A . 253 LEU HD11 1 1
16 33611 1 1 114 LEU HD12 H -1.347 3.752 7.516 1.00 . A A . 253 LEU HD12 1 1
16 33612 1 1 114 LEU HD13 H -1.556 2.728 6.080 1.00 . A A . 253 LEU HD13 1 1
16 33613 1 1 114 LEU HD21 H -1.990 5.603 7.793 1.00 . A A . 253 LEU HD21 1 1
16 33614 1 1 114 LEU HD22 H -3.085 6.543 6.786 1.00 . A A . 253 LEU HD22 1 1
16 33615 1 1 114 LEU HD23 H -1.385 6.339 6.310 1.00 . A A . 253 LEU HD23 1 1
16 33616 1 1 114 LEU HG H -3.684 4.496 5.936 1.00 . A A . 253 LEU HG 1 1
16 33617 1 1 114 LEU N N -2.139 7.061 4.126 1.00 . A A . 253 LEU N 1 1
16 33618 1 1 114 LEU O O -4.723 6.148 4.716 1.00 . A A . 253 LEU O 1 1
16 33619 1 1 115 VAL C C -6.875 4.058 1.974 1.00 . A A . 254 VAL C 1 1
16 33620 1 1 115 VAL CA C -6.330 5.345 2.619 1.00 . A A . 254 VAL CA 1 1
16 33621 1 1 115 VAL CB C -6.835 6.528 1.799 1.00 . A A . 254 VAL CB 1 1
16 33622 1 1 115 VAL CG1 C -8.277 6.855 2.198 1.00 . A A . 254 VAL CG1 1 1
16 33623 1 1 115 VAL CG2 C -5.951 7.745 2.059 1.00 . A A . 254 VAL CG2 1 1
16 33624 1 1 115 VAL H H -4.445 5.009 1.812 1.00 . A A . 254 VAL H 1 1
16 33625 1 1 115 VAL HA H -6.710 5.428 3.630 1.00 . A A . 254 VAL HA 1 1
16 33626 1 1 115 VAL HB H -6.795 6.276 0.753 1.00 . A A . 254 VAL HB 1 1
16 33627 1 1 115 VAL HG11 H -8.889 5.970 2.092 1.00 . A A . 254 VAL HG11 1 1
16 33628 1 1 115 VAL HG12 H -8.658 7.637 1.552 1.00 . A A . 254 VAL HG12 1 1
16 33629 1 1 115 VAL HG13 H -8.291 7.184 3.233 1.00 . A A . 254 VAL HG13 1 1
16 33630 1 1 115 VAL HG21 H -5.706 7.796 3.107 1.00 . A A . 254 VAL HG21 1 1
16 33631 1 1 115 VAL HG22 H -6.478 8.642 1.758 1.00 . A A . 254 VAL HG22 1 1
16 33632 1 1 115 VAL HG23 H -5.041 7.654 1.479 1.00 . A A . 254 VAL HG23 1 1
16 33633 1 1 115 VAL N N -4.848 5.344 2.629 1.00 . A A . 254 VAL N 1 1
16 33634 1 1 115 VAL O O -6.183 3.477 1.151 1.00 . A A . 254 VAL O 1 1
16 33635 1 1 116 ASP C C -9.225 2.845 0.262 1.00 . A A . 255 ASP C 1 1
16 33636 1 1 116 ASP CA C -8.678 2.424 1.636 1.00 . A A . 255 ASP CA 1 1
16 33637 1 1 116 ASP CB C -9.800 1.846 2.498 1.00 . A A . 255 ASP CB 1 1
16 33638 1 1 116 ASP CG C -10.220 0.484 1.966 1.00 . A A . 255 ASP CG 1 1
16 33639 1 1 116 ASP H H -8.711 4.034 2.909 1.00 . A A . 255 ASP H 1 1
16 33640 1 1 116 ASP HA H -7.912 1.677 1.498 1.00 . A A . 255 ASP HA 1 1
16 33641 1 1 116 ASP HB2 H -9.460 1.743 3.518 1.00 . A A . 255 ASP HB2 1 1
16 33642 1 1 116 ASP HB3 H -10.655 2.512 2.468 1.00 . A A . 255 ASP HB3 1 1
16 33643 1 1 116 ASP N N -8.104 3.618 2.273 1.00 . A A . 255 ASP N 1 1
16 33644 1 1 116 ASP O O -9.148 4.029 -0.075 1.00 . A A . 255 ASP O 1 1
16 33645 1 1 116 ASP OD1 O -10.965 0.454 1.003 1.00 . A A . 255 ASP OD1 1 1
16 33646 1 1 116 ASP OD2 O -9.799 -0.510 2.537 1.00 . A A . 255 ASP OD2 1 1
16 33647 1 1 117 ILE C C -11.775 1.712 -1.917 1.00 . A A . 256 ILE C 1 1
16 33648 1 1 117 ILE CA C -10.335 2.264 -1.865 1.00 . A A . 256 ILE CA 1 1
16 33649 1 1 117 ILE CB C -9.521 1.584 -2.972 1.00 . A A . 256 ILE CB 1 1
16 33650 1 1 117 ILE CD1 C -7.959 -0.338 -3.404 1.00 . A A . 256 ILE CD1 1 1
16 33651 1 1 117 ILE CG1 C -8.645 0.507 -2.325 1.00 . A A . 256 ILE CG1 1 1
16 33652 1 1 117 ILE CG2 C -8.641 2.605 -3.713 1.00 . A A . 256 ILE CG2 1 1
16 33653 1 1 117 ILE H H -9.983 1.010 -0.289 1.00 . A A . 256 ILE H 1 1
16 33654 1 1 117 ILE HA H -10.348 3.331 -1.995 1.00 . A A . 256 ILE HA 1 1
16 33655 1 1 117 ILE HB H -10.188 1.116 -3.672 1.00 . A A . 256 ILE HB 1 1
16 33656 1 1 117 ILE HD11 H -8.490 -1.270 -3.530 1.00 . A A . 256 ILE HD11 1 1
16 33657 1 1 117 ILE HD12 H -6.935 -0.535 -3.110 1.00 . A A . 256 ILE HD12 1 1
16 33658 1 1 117 ILE HD13 H -7.967 0.203 -4.333 1.00 . A A . 256 ILE HD13 1 1
16 33659 1 1 117 ILE HG12 H -7.899 0.982 -1.715 1.00 . A A . 256 ILE HG12 1 1
16 33660 1 1 117 ILE HG13 H -9.260 -0.124 -1.711 1.00 . A A . 256 ILE HG13 1 1
16 33661 1 1 117 ILE HG21 H -7.803 2.874 -3.086 1.00 . A A . 256 ILE HG21 1 1
16 33662 1 1 117 ILE HG22 H -9.224 3.480 -3.959 1.00 . A A . 256 ILE HG22 1 1
16 33663 1 1 117 ILE HG23 H -8.287 2.154 -4.627 1.00 . A A . 256 ILE HG23 1 1
16 33664 1 1 117 ILE N N -9.782 1.923 -0.546 1.00 . A A . 256 ILE N 1 1
16 33665 1 1 117 ILE O O -12.042 0.678 -1.313 1.00 . A A . 256 ILE O 1 1
16 33666 1 1 118 SER C C -13.943 0.361 -3.163 1.00 . A A . 257 SER C 1 1
16 33667 1 1 118 SER CA C -14.054 1.767 -2.583 1.00 . A A . 257 SER CA 1 1
16 33668 1 1 118 SER CB C -15.058 2.550 -3.430 1.00 . A A . 257 SER CB 1 1
16 33669 1 1 118 SER H H -12.463 3.205 -3.065 1.00 . A A . 257 SER H 1 1
16 33670 1 1 118 SER HA H -14.398 1.702 -1.567 1.00 . A A . 257 SER HA 1 1
16 33671 1 1 118 SER HB2 H -14.572 2.938 -4.297 1.00 . A A . 257 SER HB2 1 1
16 33672 1 1 118 SER HB3 H -15.852 1.886 -3.743 1.00 . A A . 257 SER HB3 1 1
16 33673 1 1 118 SER HG H -15.401 4.443 -3.139 1.00 . A A . 257 SER HG 1 1
16 33674 1 1 118 SER N N -12.721 2.370 -2.612 1.00 . A A . 257 SER N 1 1
16 33675 1 1 118 SER O O -14.400 -0.608 -2.557 1.00 . A A . 257 SER O 1 1
16 33676 1 1 118 SER OG O -15.594 3.625 -2.671 1.00 . A A . 257 SER OG 1 1
16 33677 1 1 119 TYR C C -11.778 -0.947 -5.831 1.00 . A A . 258 TYR C 1 1
16 33678 1 1 119 TYR CA C -12.995 -1.046 -4.909 1.00 . A A . 258 TYR CA 1 1
16 33679 1 1 119 TYR CB C -14.211 -1.522 -5.707 1.00 . A A . 258 TYR CB 1 1
16 33680 1 1 119 TYR CD1 C -13.666 -0.307 -7.833 1.00 . A A . 258 TYR CD1 1 1
16 33681 1 1 119 TYR CD2 C -13.805 -2.728 -7.883 1.00 . A A . 258 TYR CD2 1 1
16 33682 1 1 119 TYR CE1 C -13.357 -0.298 -9.200 1.00 . A A . 258 TYR CE1 1 1
16 33683 1 1 119 TYR CE2 C -13.495 -2.718 -9.247 1.00 . A A . 258 TYR CE2 1 1
16 33684 1 1 119 TYR CG C -13.888 -1.524 -7.175 1.00 . A A . 258 TYR CG 1 1
16 33685 1 1 119 TYR CZ C -13.270 -1.504 -9.906 1.00 . A A . 258 TYR CZ 1 1
16 33686 1 1 119 TYR H H -12.900 1.061 -4.723 1.00 . A A . 258 TYR H 1 1
16 33687 1 1 119 TYR HA H -12.788 -1.761 -4.132 1.00 . A A . 258 TYR HA 1 1
16 33688 1 1 119 TYR HB2 H -14.468 -2.520 -5.397 1.00 . A A . 258 TYR HB2 1 1
16 33689 1 1 119 TYR HB3 H -15.037 -0.863 -5.522 1.00 . A A . 258 TYR HB3 1 1
16 33690 1 1 119 TYR HD1 H -13.732 0.626 -7.264 1.00 . A A . 258 TYR HD1 1 1
16 33691 1 1 119 TYR HD2 H -13.980 -3.670 -7.380 1.00 . A A . 258 TYR HD2 1 1
16 33692 1 1 119 TYR HE1 H -13.171 0.634 -9.706 1.00 . A A . 258 TYR HE1 1 1
16 33693 1 1 119 TYR HE2 H -13.435 -3.643 -9.789 1.00 . A A . 258 TYR HE2 1 1
16 33694 1 1 119 TYR HH H -12.804 -0.585 -11.514 1.00 . A A . 258 TYR HH 1 1
16 33695 1 1 119 TYR N N -13.254 0.253 -4.295 1.00 . A A . 258 TYR N 1 1
16 33696 1 1 119 TYR O O -11.523 0.127 -6.392 1.00 . A A . 258 TYR O 1 1
16 33697 1 1 119 TYR OH O -12.962 -1.494 -11.253 1.00 . A A . 258 TYR OH 1 1
16 33698 1 1 120 GLY C C -9.294 -0.787 -7.292 1.00 . A A . 259 GLY C 1 1
16 33699 1 1 120 GLY CA C -9.995 -2.092 -7.038 1.00 . A A . 259 GLY CA 1 1
16 33700 1 1 120 GLY H H -11.367 -2.906 -5.673 1.00 . A A . 259 GLY H 1 1
16 33701 1 1 120 GLY HA2 H -9.247 -2.777 -6.674 1.00 . A A . 259 GLY HA2 1 1
16 33702 1 1 120 GLY HA3 H -10.370 -2.455 -7.982 1.00 . A A . 259 GLY HA3 1 1
16 33703 1 1 120 GLY N N -11.104 -2.053 -6.075 1.00 . A A . 259 GLY N 1 1
16 33704 1 1 120 GLY O O -8.755 -0.164 -6.398 1.00 . A A . 259 GLY O 1 1
16 33705 1 1 121 GLY C C -9.100 1.951 -9.331 1.00 . A A . 260 GLY C 1 1
16 33706 1 1 121 GLY CA C -8.403 0.658 -9.005 1.00 . A A . 260 GLY CA 1 1
16 33707 1 1 121 GLY H H -9.534 -1.058 -9.244 1.00 . A A . 260 GLY H 1 1
16 33708 1 1 121 GLY HA2 H -7.723 0.889 -8.229 1.00 . A A . 260 GLY HA2 1 1
16 33709 1 1 121 GLY HA3 H -7.829 0.360 -9.873 1.00 . A A . 260 GLY HA3 1 1
16 33710 1 1 121 GLY N N -9.185 -0.473 -8.577 1.00 . A A . 260 GLY N 1 1
16 33711 1 1 121 GLY O O -9.133 2.808 -8.480 1.00 . A A . 260 GLY O 1 1
16 33712 1 1 122 GLU C C -11.161 4.061 -10.049 1.00 . A A . 261 GLU C 1 1
16 33713 1 1 122 GLU CA C -9.998 3.535 -10.889 1.00 . A A . 261 GLU CA 1 1
16 33714 1 1 122 GLU CB C -10.469 3.513 -12.337 1.00 . A A . 261 GLU CB 1 1
16 33715 1 1 122 GLU CD C -9.832 3.664 -14.741 1.00 . A A . 261 GLU CD 1 1
16 33716 1 1 122 GLU CG C -9.306 3.719 -13.315 1.00 . A A . 261 GLU CG 1 1
16 33717 1 1 122 GLU H H -9.418 1.549 -11.291 1.00 . A A . 261 GLU H 1 1
16 33718 1 1 122 GLU HA H -9.171 4.207 -10.837 1.00 . A A . 261 GLU HA 1 1
16 33719 1 1 122 GLU HB2 H -10.911 2.554 -12.531 1.00 . A A . 261 GLU HB2 1 1
16 33720 1 1 122 GLU HB3 H -11.191 4.285 -12.481 1.00 . A A . 261 GLU HB3 1 1
16 33721 1 1 122 GLU HG2 H -8.841 4.674 -13.134 1.00 . A A . 261 GLU HG2 1 1
16 33722 1 1 122 GLU HG3 H -8.593 2.936 -13.180 1.00 . A A . 261 GLU HG3 1 1
16 33723 1 1 122 GLU N N -9.540 2.179 -10.569 1.00 . A A . 261 GLU N 1 1
16 33724 1 1 122 GLU O O -11.082 5.188 -9.558 1.00 . A A . 261 GLU O 1 1
16 33725 1 1 122 GLU OE1 O -10.807 2.964 -14.957 1.00 . A A . 261 GLU OE1 1 1
16 33726 1 1 122 GLU OE2 O -9.252 4.308 -15.599 1.00 . A A . 261 GLU OE2 1 1
16 33727 1 1 123 ASN C C -12.981 4.193 -7.693 1.00 . A A . 262 ASN C 1 1
16 33728 1 1 123 ASN CA C -13.345 3.934 -9.151 1.00 . A A . 262 ASN CA 1 1
16 33729 1 1 123 ASN CB C -14.605 3.092 -9.270 1.00 . A A . 262 ASN CB 1 1
16 33730 1 1 123 ASN CG C -14.843 2.727 -10.735 1.00 . A A . 262 ASN CG 1 1
16 33731 1 1 123 ASN H H -12.364 2.507 -10.405 1.00 . A A . 262 ASN H 1 1
16 33732 1 1 123 ASN HA H -13.548 4.890 -9.606 1.00 . A A . 262 ASN HA 1 1
16 33733 1 1 123 ASN HB2 H -14.495 2.205 -8.691 1.00 . A A . 262 ASN HB2 1 1
16 33734 1 1 123 ASN HB3 H -15.454 3.661 -8.903 1.00 . A A . 262 ASN HB3 1 1
16 33735 1 1 123 ASN HD21 H -13.235 3.696 -11.393 1.00 . A A . 262 ASN HD21 1 1
16 33736 1 1 123 ASN HD22 H -14.153 2.908 -12.595 1.00 . A A . 262 ASN HD22 1 1
16 33737 1 1 123 ASN N N -12.250 3.336 -9.902 1.00 . A A . 262 ASN N 1 1
16 33738 1 1 123 ASN ND2 N -14.008 3.148 -11.648 1.00 . A A . 262 ASN ND2 1 1
16 33739 1 1 123 ASN O O -13.280 5.263 -7.170 1.00 . A A . 262 ASN O 1 1
16 33740 1 1 123 ASN OD1 O -15.822 2.057 -11.059 1.00 . A A . 262 ASN OD1 1 1
16 33741 1 1 124 GLY C C -10.847 4.637 -5.671 1.00 . A A . 263 GLY C 1 1
16 33742 1 1 124 GLY CA C -11.839 3.501 -5.673 1.00 . A A . 263 GLY CA 1 1
16 33743 1 1 124 GLY H H -12.015 2.429 -7.516 1.00 . A A . 263 GLY H 1 1
16 33744 1 1 124 GLY HA2 H -12.675 3.773 -5.074 1.00 . A A . 263 GLY HA2 1 1
16 33745 1 1 124 GLY HA3 H -11.369 2.628 -5.276 1.00 . A A . 263 GLY HA3 1 1
16 33746 1 1 124 GLY N N -12.276 3.255 -7.048 1.00 . A A . 263 GLY N 1 1
16 33747 1 1 124 GLY O O -10.829 5.502 -4.801 1.00 . A A . 263 GLY O 1 1
16 33748 1 1 125 PHE C C -9.539 6.934 -7.014 1.00 . A A . 264 PHE C 1 1
16 33749 1 1 125 PHE CA C -8.955 5.545 -6.824 1.00 . A A . 264 PHE CA 1 1
16 33750 1 1 125 PHE CB C -8.140 5.147 -8.038 1.00 . A A . 264 PHE CB 1 1
16 33751 1 1 125 PHE CD1 C -6.149 6.528 -7.482 1.00 . A A . 264 PHE CD1 1 1
16 33752 1 1 125 PHE CD2 C -7.141 6.750 -9.684 1.00 . A A . 264 PHE CD2 1 1
16 33753 1 1 125 PHE CE1 C -5.169 7.466 -7.830 1.00 . A A . 264 PHE CE1 1 1
16 33754 1 1 125 PHE CE2 C -6.161 7.684 -10.032 1.00 . A A . 264 PHE CE2 1 1
16 33755 1 1 125 PHE CG C -7.135 6.169 -8.409 1.00 . A A . 264 PHE CG 1 1
16 33756 1 1 125 PHE CZ C -5.176 8.044 -9.104 1.00 . A A . 264 PHE CZ 1 1
16 33757 1 1 125 PHE H H -10.079 3.794 -7.253 1.00 . A A . 264 PHE H 1 1
16 33758 1 1 125 PHE HA H -8.320 5.540 -5.946 1.00 . A A . 264 PHE HA 1 1
16 33759 1 1 125 PHE HB2 H -7.616 4.226 -7.823 1.00 . A A . 264 PHE HB2 1 1
16 33760 1 1 125 PHE HB3 H -8.812 5.007 -8.850 1.00 . A A . 264 PHE HB3 1 1
16 33761 1 1 125 PHE HD1 H -6.133 6.086 -6.504 1.00 . A A . 264 PHE HD1 1 1
16 33762 1 1 125 PHE HD2 H -7.900 6.478 -10.395 1.00 . A A . 264 PHE HD2 1 1
16 33763 1 1 125 PHE HE1 H -4.429 7.720 -7.121 1.00 . A A . 264 PHE HE1 1 1
16 33764 1 1 125 PHE HE2 H -6.154 8.118 -11.021 1.00 . A A . 264 PHE HE2 1 1
16 33765 1 1 125 PHE HZ H -4.423 8.767 -9.374 1.00 . A A . 264 PHE HZ 1 1
16 33766 1 1 125 PHE N N -10.004 4.571 -6.664 1.00 . A A . 264 PHE N 1 1
16 33767 1 1 125 PHE O O -9.104 7.888 -6.366 1.00 . A A . 264 PHE O 1 1
16 33768 1 1 126 ASN C C -11.823 8.901 -6.838 1.00 . A A . 265 ASN C 1 1
16 33769 1 1 126 ASN CA C -11.138 8.371 -8.096 1.00 . A A . 265 ASN CA 1 1
16 33770 1 1 126 ASN CB C -12.169 8.293 -9.226 1.00 . A A . 265 ASN CB 1 1
16 33771 1 1 126 ASN CG C -11.463 8.123 -10.556 1.00 . A A . 265 ASN CG 1 1
16 33772 1 1 126 ASN H H -10.867 6.283 -8.369 1.00 . A A . 265 ASN H 1 1
16 33773 1 1 126 ASN HA H -10.361 9.067 -8.396 1.00 . A A . 265 ASN HA 1 1
16 33774 1 1 126 ASN HB2 H -12.823 7.452 -9.053 1.00 . A A . 265 ASN HB2 1 1
16 33775 1 1 126 ASN HB3 H -12.756 9.197 -9.243 1.00 . A A . 265 ASN HB3 1 1
16 33776 1 1 126 ASN HD21 H -11.962 6.212 -10.727 1.00 . A A . 265 ASN HD21 1 1
16 33777 1 1 126 ASN HD22 H -11.055 6.838 -12.026 1.00 . A A . 265 ASN HD22 1 1
16 33778 1 1 126 ASN N N -10.537 7.060 -7.886 1.00 . A A . 265 ASN N 1 1
16 33779 1 1 126 ASN ND2 N -11.492 6.961 -11.147 1.00 . A A . 265 ASN ND2 1 1
16 33780 1 1 126 ASN O O -11.701 10.082 -6.533 1.00 . A A . 265 ASN O 1 1
16 33781 1 1 126 ASN OD1 O -10.854 9.064 -11.069 1.00 . A A . 265 ASN OD1 1 1
16 33782 1 1 127 GLN C C -12.217 8.929 -3.838 1.00 . A A . 266 GLN C 1 1
16 33783 1 1 127 GLN CA C -13.224 8.508 -4.887 1.00 . A A . 266 GLN CA 1 1
16 33784 1 1 127 GLN CB C -14.119 7.404 -4.294 1.00 . A A . 266 GLN CB 1 1
16 33785 1 1 127 GLN CD C -15.811 7.283 -6.127 1.00 . A A . 266 GLN CD 1 1
16 33786 1 1 127 GLN CG C -15.600 7.636 -4.661 1.00 . A A . 266 GLN CG 1 1
16 33787 1 1 127 GLN H H -12.659 7.109 -6.364 1.00 . A A . 266 GLN H 1 1
16 33788 1 1 127 GLN HA H -13.827 9.360 -5.141 1.00 . A A . 266 GLN HA 1 1
16 33789 1 1 127 GLN HB2 H -13.805 6.443 -4.690 1.00 . A A . 266 GLN HB2 1 1
16 33790 1 1 127 GLN HB3 H -14.015 7.396 -3.215 1.00 . A A . 266 GLN HB3 1 1
16 33791 1 1 127 GLN HE21 H -15.138 5.435 -5.911 1.00 . A A . 266 GLN HE21 1 1
16 33792 1 1 127 GLN HE22 H -15.625 5.837 -7.480 1.00 . A A . 266 GLN HE22 1 1
16 33793 1 1 127 GLN HG2 H -16.218 7.003 -4.048 1.00 . A A . 266 GLN HG2 1 1
16 33794 1 1 127 GLN HG3 H -15.869 8.662 -4.490 1.00 . A A . 266 GLN HG3 1 1
16 33795 1 1 127 GLN N N -12.546 8.047 -6.099 1.00 . A A . 266 GLN N 1 1
16 33796 1 1 127 GLN NE2 N -15.495 6.086 -6.541 1.00 . A A . 266 GLN NE2 1 1
16 33797 1 1 127 GLN O O -12.418 9.898 -3.117 1.00 . A A . 266 GLN O 1 1
16 33798 1 1 127 GLN OE1 O -16.278 8.106 -6.913 1.00 . A A . 266 GLN OE1 1 1
16 33799 1 1 128 ALA C C -9.480 9.780 -3.022 1.00 . A A . 267 ALA C 1 1
16 33800 1 1 128 ALA CA C -10.124 8.437 -2.750 1.00 . A A . 267 ALA CA 1 1
16 33801 1 1 128 ALA CB C -9.051 7.347 -2.758 1.00 . A A . 267 ALA CB 1 1
16 33802 1 1 128 ALA H H -11.051 7.381 -4.323 1.00 . A A . 267 ALA H 1 1
16 33803 1 1 128 ALA HA H -10.589 8.458 -1.773 1.00 . A A . 267 ALA HA 1 1
16 33804 1 1 128 ALA HB1 H -8.217 7.645 -2.143 1.00 . A A . 267 ALA HB1 1 1
16 33805 1 1 128 ALA HB2 H -8.708 7.193 -3.775 1.00 . A A . 267 ALA HB2 1 1
16 33806 1 1 128 ALA HB3 H -9.465 6.430 -2.375 1.00 . A A . 267 ALA HB3 1 1
16 33807 1 1 128 ALA N N -11.141 8.162 -3.741 1.00 . A A . 267 ALA N 1 1
16 33808 1 1 128 ALA O O -9.185 10.525 -2.098 1.00 . A A . 267 ALA O 1 1
16 33809 1 1 129 ILE C C -9.614 12.506 -4.189 1.00 . A A . 268 ILE C 1 1
16 33810 1 1 129 ILE CA C -8.676 11.379 -4.611 1.00 . A A . 268 ILE CA 1 1
16 33811 1 1 129 ILE CB C -8.440 11.416 -6.111 1.00 . A A . 268 ILE CB 1 1
16 33812 1 1 129 ILE CD1 C -7.280 9.912 -7.792 1.00 . A A . 268 ILE CD1 1 1
16 33813 1 1 129 ILE CG1 C -7.199 10.568 -6.412 1.00 . A A . 268 ILE CG1 1 1
16 33814 1 1 129 ILE CG2 C -8.215 12.860 -6.581 1.00 . A A . 268 ILE CG2 1 1
16 33815 1 1 129 ILE H H -9.534 9.484 -5.002 1.00 . A A . 268 ILE H 1 1
16 33816 1 1 129 ILE HA H -7.736 11.473 -4.103 1.00 . A A . 268 ILE HA 1 1
16 33817 1 1 129 ILE HB H -9.310 11.008 -6.600 1.00 . A A . 268 ILE HB 1 1
16 33818 1 1 129 ILE HD11 H -7.360 8.845 -7.672 1.00 . A A . 268 ILE HD11 1 1
16 33819 1 1 129 ILE HD12 H -6.386 10.144 -8.341 1.00 . A A . 268 ILE HD12 1 1
16 33820 1 1 129 ILE HD13 H -8.129 10.272 -8.328 1.00 . A A . 268 ILE HD13 1 1
16 33821 1 1 129 ILE HG12 H -6.329 11.204 -6.379 1.00 . A A . 268 ILE HG12 1 1
16 33822 1 1 129 ILE HG13 H -7.108 9.798 -5.657 1.00 . A A . 268 ILE HG13 1 1
16 33823 1 1 129 ILE HG21 H -9.167 13.319 -6.783 1.00 . A A . 268 ILE HG21 1 1
16 33824 1 1 129 ILE HG22 H -7.628 12.851 -7.490 1.00 . A A . 268 ILE HG22 1 1
16 33825 1 1 129 ILE HG23 H -7.702 13.403 -5.809 1.00 . A A . 268 ILE HG23 1 1
16 33826 1 1 129 ILE N N -9.273 10.101 -4.290 1.00 . A A . 268 ILE N 1 1
16 33827 1 1 129 ILE O O -9.181 13.509 -3.612 1.00 . A A . 268 ILE O 1 1
16 33828 1 1 130 GLU C C -11.754 13.516 -2.627 1.00 . A A . 269 GLU C 1 1
16 33829 1 1 130 GLU CA C -11.816 13.408 -4.143 1.00 . A A . 269 GLU CA 1 1
16 33830 1 1 130 GLU CB C -13.242 13.060 -4.592 1.00 . A A . 269 GLU CB 1 1
16 33831 1 1 130 GLU CD C -15.463 13.861 -3.731 1.00 . A A . 269 GLU CD 1 1
16 33832 1 1 130 GLU CG C -14.151 14.280 -4.393 1.00 . A A . 269 GLU CG 1 1
16 33833 1 1 130 GLU H H -11.086 11.561 -5.062 1.00 . A A . 269 GLU H 1 1
16 33834 1 1 130 GLU HA H -11.505 14.336 -4.597 1.00 . A A . 269 GLU HA 1 1
16 33835 1 1 130 GLU HB2 H -13.236 12.786 -5.633 1.00 . A A . 269 GLU HB2 1 1
16 33836 1 1 130 GLU HB3 H -13.610 12.234 -4.010 1.00 . A A . 269 GLU HB3 1 1
16 33837 1 1 130 GLU HG2 H -13.647 15.008 -3.773 1.00 . A A . 269 GLU HG2 1 1
16 33838 1 1 130 GLU HG3 H -14.364 14.714 -5.360 1.00 . A A . 269 GLU HG3 1 1
16 33839 1 1 130 GLU N N -10.895 12.341 -4.505 1.00 . A A . 269 GLU N 1 1
16 33840 1 1 130 GLU O O -11.617 14.600 -2.063 1.00 . A A . 269 GLU O 1 1
16 33841 1 1 130 GLU OE1 O -16.025 12.859 -4.144 1.00 . A A . 269 GLU OE1 1 1
16 33842 1 1 130 GLU OE2 O -15.889 14.559 -2.827 1.00 . A A . 269 GLU OE2 1 1
16 33843 1 1 131 LEU C C -10.546 12.884 -0.016 1.00 . A A . 270 LEU C 1 1
16 33844 1 1 131 LEU CA C -11.895 12.374 -0.524 1.00 . A A . 270 LEU CA 1 1
16 33845 1 1 131 LEU CB C -12.158 10.958 0.004 1.00 . A A . 270 LEU CB 1 1
16 33846 1 1 131 LEU CD1 C -13.785 9.053 -0.036 1.00 . A A . 270 LEU CD1 1 1
16 33847 1 1 131 LEU CD2 C -14.599 11.350 0.521 1.00 . A A . 270 LEU CD2 1 1
16 33848 1 1 131 LEU CG C -13.601 10.544 -0.324 1.00 . A A . 270 LEU CG 1 1
16 33849 1 1 131 LEU H H -12.204 11.619 -2.520 1.00 . A A . 270 LEU H 1 1
16 33850 1 1 131 LEU HA H -12.670 13.032 -0.170 1.00 . A A . 270 LEU HA 1 1
16 33851 1 1 131 LEU HB2 H -11.471 10.271 -0.468 1.00 . A A . 270 LEU HB2 1 1
16 33852 1 1 131 LEU HB3 H -12.006 10.933 1.074 1.00 . A A . 270 LEU HB3 1 1
16 33853 1 1 131 LEU HD11 H -13.390 8.821 0.945 1.00 . A A . 270 LEU HD11 1 1
16 33854 1 1 131 LEU HD12 H -13.253 8.483 -0.779 1.00 . A A . 270 LEU HD12 1 1
16 33855 1 1 131 LEU HD13 H -14.839 8.807 -0.076 1.00 . A A . 270 LEU HD13 1 1
16 33856 1 1 131 LEU HD21 H -15.325 10.681 0.952 1.00 . A A . 270 LEU HD21 1 1
16 33857 1 1 131 LEU HD22 H -15.108 12.061 -0.113 1.00 . A A . 270 LEU HD22 1 1
16 33858 1 1 131 LEU HD23 H -14.085 11.882 1.304 1.00 . A A . 270 LEU HD23 1 1
16 33859 1 1 131 LEU HG H -13.793 10.728 -1.375 1.00 . A A . 270 LEU HG 1 1
16 33860 1 1 131 LEU N N -11.892 12.369 -1.979 1.00 . A A . 270 LEU N 1 1
16 33861 1 1 131 LEU O O -10.499 13.724 0.881 1.00 . A A . 270 LEU O 1 1
16 33862 1 1 132 SER C C -7.984 14.415 -0.544 1.00 . A A . 271 SER C 1 1
16 33863 1 1 132 SER CA C -8.119 12.908 -0.285 1.00 . A A . 271 SER CA 1 1
16 33864 1 1 132 SER CB C -7.054 12.172 -1.078 1.00 . A A . 271 SER CB 1 1
16 33865 1 1 132 SER H H -9.572 11.802 -1.384 1.00 . A A . 271 SER H 1 1
16 33866 1 1 132 SER HA H -7.961 12.720 0.768 1.00 . A A . 271 SER HA 1 1
16 33867 1 1 132 SER HB2 H -7.210 11.109 -1.003 1.00 . A A . 271 SER HB2 1 1
16 33868 1 1 132 SER HB3 H -7.105 12.487 -2.116 1.00 . A A . 271 SER HB3 1 1
16 33869 1 1 132 SER HG H -5.107 12.014 -1.052 1.00 . A A . 271 SER HG 1 1
16 33870 1 1 132 SER N N -9.466 12.432 -0.640 1.00 . A A . 271 SER N 1 1
16 33871 1 1 132 SER O O -7.294 15.136 0.164 1.00 . A A . 271 SER O 1 1
16 33872 1 1 132 SER OG O -5.771 12.488 -0.544 1.00 . A A . 271 SER OG 1 1
16 33873 1 1 133 THR C C -9.025 17.120 -1.202 1.00 . A A . 272 THR C 1 1
16 33874 1 1 133 THR CA C -8.434 16.177 -2.177 1.00 . A A . 272 THR CA 1 1
16 33875 1 1 133 THR CB C -9.149 16.282 -3.521 1.00 . A A . 272 THR CB 1 1
16 33876 1 1 133 THR CG2 C -9.276 17.755 -3.923 1.00 . A A . 272 THR CG2 1 1
16 33877 1 1 133 THR H H -8.940 14.192 -2.233 1.00 . A A . 272 THR H 1 1
16 33878 1 1 133 THR HA H -7.382 16.413 -2.321 1.00 . A A . 272 THR HA 1 1
16 33879 1 1 133 THR HB H -10.135 15.857 -3.429 1.00 . A A . 272 THR HB 1 1
16 33880 1 1 133 THR HG1 H -8.243 16.174 -5.241 1.00 . A A . 272 THR HG1 1 1
16 33881 1 1 133 THR HG21 H -9.479 17.818 -4.979 1.00 . A A . 272 THR HG21 1 1
16 33882 1 1 133 THR HG22 H -8.360 18.265 -3.704 1.00 . A A . 272 THR HG22 1 1
16 33883 1 1 133 THR HG23 H -10.084 18.207 -3.378 1.00 . A A . 272 THR HG23 1 1
16 33884 1 1 133 THR N N -8.547 14.830 -1.663 1.00 . A A . 272 THR N 1 1
16 33885 1 1 133 THR O O -8.426 18.150 -0.880 1.00 . A A . 272 THR O 1 1
16 33886 1 1 133 THR OG1 O -8.415 15.573 -4.516 1.00 . A A . 272 THR OG1 1 1
16 33887 1 1 134 GLU C C -9.711 17.581 1.423 1.00 . A A . 273 GLU C 1 1
16 33888 1 1 134 GLU CA C -10.714 17.614 0.302 1.00 . A A . 273 GLU CA 1 1
16 33889 1 1 134 GLU CB C -12.076 17.097 0.782 1.00 . A A . 273 GLU CB 1 1
16 33890 1 1 134 GLU CD C -14.017 17.631 2.279 1.00 . A A . 273 GLU CD 1 1
16 33891 1 1 134 GLU CG C -12.805 18.208 1.538 1.00 . A A . 273 GLU CG 1 1
16 33892 1 1 134 GLU H H -10.588 15.903 -0.928 1.00 . A A . 273 GLU H 1 1
16 33893 1 1 134 GLU HA H -10.806 18.621 -0.084 1.00 . A A . 273 GLU HA 1 1
16 33894 1 1 134 GLU HB2 H -12.663 16.791 -0.073 1.00 . A A . 273 GLU HB2 1 1
16 33895 1 1 134 GLU HB3 H -11.931 16.248 1.435 1.00 . A A . 273 GLU HB3 1 1
16 33896 1 1 134 GLU HG2 H -12.127 18.660 2.254 1.00 . A A . 273 GLU HG2 1 1
16 33897 1 1 134 GLU HG3 H -13.136 18.963 0.833 1.00 . A A . 273 GLU HG3 1 1
16 33898 1 1 134 GLU N N -10.162 16.757 -0.681 1.00 . A A . 273 GLU N 1 1
16 33899 1 1 134 GLU O O -9.428 18.604 2.047 1.00 . A A . 273 GLU O 1 1
16 33900 1 1 134 GLU OE1 O -14.768 16.900 1.658 1.00 . A A . 273 GLU OE1 1 1
16 33901 1 1 134 GLU OE2 O -14.172 17.934 3.451 1.00 . A A . 273 GLU OE2 1 1
16 33902 1 1 135 VAL C C -7.029 17.201 2.551 1.00 . A A . 274 VAL C 1 1
16 33903 1 1 135 VAL CA C -8.250 16.338 2.859 1.00 . A A . 274 VAL CA 1 1
16 33904 1 1 135 VAL CB C -7.845 14.906 3.203 1.00 . A A . 274 VAL CB 1 1
16 33905 1 1 135 VAL CG1 C -6.692 14.925 4.210 1.00 . A A . 274 VAL CG1 1 1
16 33906 1 1 135 VAL CG2 C -9.048 14.184 3.822 1.00 . A A . 274 VAL CG2 1 1
16 33907 1 1 135 VAL H H -9.529 15.535 1.265 1.00 . A A . 274 VAL H 1 1
16 33908 1 1 135 VAL HA H -8.747 16.762 3.716 1.00 . A A . 274 VAL HA 1 1
16 33909 1 1 135 VAL HB H -7.539 14.395 2.315 1.00 . A A . 274 VAL HB 1 1
16 33910 1 1 135 VAL HG11 H -5.757 15.057 3.686 1.00 . A A . 274 VAL HG11 1 1
16 33911 1 1 135 VAL HG12 H -6.671 13.980 4.746 1.00 . A A . 274 VAL HG12 1 1
16 33912 1 1 135 VAL HG13 H -6.837 15.735 4.913 1.00 . A A . 274 VAL HG13 1 1
16 33913 1 1 135 VAL HG21 H -9.076 13.163 3.477 1.00 . A A . 274 VAL HG21 1 1
16 33914 1 1 135 VAL HG22 H -9.962 14.682 3.519 1.00 . A A . 274 VAL HG22 1 1
16 33915 1 1 135 VAL HG23 H -8.955 14.198 4.905 1.00 . A A . 274 VAL HG23 1 1
16 33916 1 1 135 VAL N N -9.184 16.381 1.729 1.00 . A A . 274 VAL N 1 1
16 33917 1 1 135 VAL O O -6.583 17.985 3.388 1.00 . A A . 274 VAL O 1 1
16 33918 1 1 136 LEU C C -5.724 19.221 0.502 1.00 . A A . 275 LEU C 1 1
16 33919 1 1 136 LEU CA C -5.322 17.820 0.953 1.00 . A A . 275 LEU CA 1 1
16 33920 1 1 136 LEU CB C -4.586 17.107 -0.183 1.00 . A A . 275 LEU CB 1 1
16 33921 1 1 136 LEU CD1 C -3.526 14.954 -0.887 1.00 . A A . 275 LEU CD1 1 1
16 33922 1 1 136 LEU CD2 C -3.113 15.837 1.418 1.00 . A A . 275 LEU CD2 1 1
16 33923 1 1 136 LEU CG C -4.146 15.711 0.287 1.00 . A A . 275 LEU CG 1 1
16 33924 1 1 136 LEU H H -6.845 16.373 0.751 1.00 . A A . 275 LEU H 1 1
16 33925 1 1 136 LEU HA H -4.658 17.904 1.798 1.00 . A A . 275 LEU HA 1 1
16 33926 1 1 136 LEU HB2 H -5.257 17.003 -1.028 1.00 . A A . 275 LEU HB2 1 1
16 33927 1 1 136 LEU HB3 H -3.719 17.682 -0.482 1.00 . A A . 275 LEU HB3 1 1
16 33928 1 1 136 LEU HD11 H -3.412 15.621 -1.729 1.00 . A A . 275 LEU HD11 1 1
16 33929 1 1 136 LEU HD12 H -4.166 14.135 -1.162 1.00 . A A . 275 LEU HD12 1 1
16 33930 1 1 136 LEU HD13 H -2.564 14.575 -0.606 1.00 . A A . 275 LEU HD13 1 1
16 33931 1 1 136 LEU HD21 H -2.517 16.727 1.266 1.00 . A A . 275 LEU HD21 1 1
16 33932 1 1 136 LEU HD22 H -2.475 14.970 1.418 1.00 . A A . 275 LEU HD22 1 1
16 33933 1 1 136 LEU HD23 H -3.628 15.899 2.359 1.00 . A A . 275 LEU HD23 1 1
16 33934 1 1 136 LEU HG H -5.003 15.166 0.649 1.00 . A A . 275 LEU HG 1 1
16 33935 1 1 136 LEU N N -6.492 17.052 1.345 1.00 . A A . 275 LEU N 1 1
16 33936 1 1 136 LEU O O -6.278 19.951 1.308 1.00 . A A . 275 LEU O 1 1
17 33937 1 1 1 LEU C C -0.930 26.364 -2.672 1.00 . A A . 140 LEU C 1 1
17 33938 1 1 1 LEU CA C -0.418 26.321 -1.233 1.00 . A A . 140 LEU CA 1 1
17 33939 1 1 1 LEU CB C -0.141 24.879 -0.799 1.00 . A A . 140 LEU CB 1 1
17 33940 1 1 1 LEU CD1 C 0.051 23.855 1.471 1.00 . A A . 140 LEU CD1 1 1
17 33941 1 1 1 LEU CD2 C 2.106 24.495 0.201 1.00 . A A . 140 LEU CD2 1 1
17 33942 1 1 1 LEU CG C 0.654 24.872 0.502 1.00 . A A . 140 LEU CG 1 1
17 33943 1 1 1 LEU H1 H -2.342 27.026 -0.864 1.00 . A A . 140 LEU H1 1 1
17 33944 1 1 1 LEU H2 H -1.122 27.851 -0.010 1.00 . A A . 140 LEU H2 1 1
17 33945 1 1 1 LEU H3 H -1.603 26.302 0.478 1.00 . A A . 140 LEU H3 1 1
17 33946 1 1 1 LEU HA H 0.492 26.901 -1.162 1.00 . A A . 140 LEU HA 1 1
17 33947 1 1 1 LEU HB2 H -1.081 24.365 -0.649 1.00 . A A . 140 LEU HB2 1 1
17 33948 1 1 1 LEU HB3 H 0.427 24.374 -1.565 1.00 . A A . 140 LEU HB3 1 1
17 33949 1 1 1 LEU HD11 H 0.093 22.869 1.032 1.00 . A A . 140 LEU HD11 1 1
17 33950 1 1 1 LEU HD12 H -0.977 24.114 1.676 1.00 . A A . 140 LEU HD12 1 1
17 33951 1 1 1 LEU HD13 H 0.615 23.859 2.390 1.00 . A A . 140 LEU HD13 1 1
17 33952 1 1 1 LEU HD21 H 2.678 24.537 1.115 1.00 . A A . 140 LEU HD21 1 1
17 33953 1 1 1 LEU HD22 H 2.518 25.191 -0.516 1.00 . A A . 140 LEU HD22 1 1
17 33954 1 1 1 LEU HD23 H 2.146 23.492 -0.204 1.00 . A A . 140 LEU HD23 1 1
17 33955 1 1 1 LEU HG H 0.621 25.848 0.945 1.00 . A A . 140 LEU HG 1 1
17 33956 1 1 1 LEU N N -1.449 26.920 -0.339 1.00 . A A . 140 LEU N 1 1
17 33957 1 1 1 LEU O O -1.342 25.341 -3.223 1.00 . A A . 140 LEU O 1 1
17 33958 1 1 2 SER C C -0.550 26.877 -5.611 1.00 . A A . 141 SER C 1 1
17 33959 1 1 2 SER CA C -1.376 27.726 -4.641 1.00 . A A . 141 SER CA 1 1
17 33960 1 1 2 SER CB C -1.297 29.196 -5.050 1.00 . A A . 141 SER CB 1 1
17 33961 1 1 2 SER H H -0.571 28.336 -2.770 1.00 . A A . 141 SER H 1 1
17 33962 1 1 2 SER HA H -2.406 27.407 -4.691 1.00 . A A . 141 SER HA 1 1
17 33963 1 1 2 SER HB2 H -0.445 29.345 -5.695 1.00 . A A . 141 SER HB2 1 1
17 33964 1 1 2 SER HB3 H -2.206 29.467 -5.578 1.00 . A A . 141 SER HB3 1 1
17 33965 1 1 2 SER HG H -1.665 30.806 -4.028 1.00 . A A . 141 SER HG 1 1
17 33966 1 1 2 SER N N -0.907 27.560 -3.267 1.00 . A A . 141 SER N 1 1
17 33967 1 1 2 SER O O -1.093 26.267 -6.532 1.00 . A A . 141 SER O 1 1
17 33968 1 1 2 SER OG O -1.158 30.003 -3.892 1.00 . A A . 141 SER OG 1 1
17 33969 1 1 3 ASP C C 1.726 24.633 -5.853 1.00 . A A . 142 ASP C 1 1
17 33970 1 1 3 ASP CA C 1.635 26.086 -6.300 1.00 . A A . 142 ASP CA 1 1
17 33971 1 1 3 ASP CB C 3.023 26.703 -6.317 1.00 . A A . 142 ASP CB 1 1
17 33972 1 1 3 ASP CG C 2.920 28.178 -6.659 1.00 . A A . 142 ASP CG 1 1
17 33973 1 1 3 ASP H H 1.150 27.371 -4.682 1.00 . A A . 142 ASP H 1 1
17 33974 1 1 3 ASP HA H 1.229 26.117 -7.298 1.00 . A A . 142 ASP HA 1 1
17 33975 1 1 3 ASP HB2 H 3.482 26.590 -5.343 1.00 . A A . 142 ASP HB2 1 1
17 33976 1 1 3 ASP HB3 H 3.634 26.204 -7.059 1.00 . A A . 142 ASP HB3 1 1
17 33977 1 1 3 ASP N N 0.762 26.858 -5.418 1.00 . A A . 142 ASP N 1 1
17 33978 1 1 3 ASP O O 2.575 24.274 -5.044 1.00 . A A . 142 ASP O 1 1
17 33979 1 1 3 ASP OD1 O 2.154 28.510 -7.549 1.00 . A A . 142 ASP OD1 1 1
17 33980 1 1 3 ASP OD2 O 3.614 28.963 -6.031 1.00 . A A . 142 ASP OD2 1 1
17 33981 1 1 4 ASP C C 1.878 21.605 -6.781 1.00 . A A . 143 ASP C 1 1
17 33982 1 1 4 ASP CA C 0.814 22.395 -6.050 1.00 . A A . 143 ASP CA 1 1
17 33983 1 1 4 ASP CB C -0.548 21.782 -6.314 1.00 . A A . 143 ASP CB 1 1
17 33984 1 1 4 ASP CG C -0.769 20.640 -5.333 1.00 . A A . 143 ASP CG 1 1
17 33985 1 1 4 ASP H H 0.185 24.153 -7.034 1.00 . A A . 143 ASP H 1 1
17 33986 1 1 4 ASP HA H 1.008 22.307 -4.994 1.00 . A A . 143 ASP HA 1 1
17 33987 1 1 4 ASP HB2 H -1.313 22.535 -6.181 1.00 . A A . 143 ASP HB2 1 1
17 33988 1 1 4 ASP HB3 H -0.581 21.400 -7.323 1.00 . A A . 143 ASP HB3 1 1
17 33989 1 1 4 ASP N N 0.845 23.804 -6.391 1.00 . A A . 143 ASP N 1 1
17 33990 1 1 4 ASP O O 2.345 21.993 -7.854 1.00 . A A . 143 ASP O 1 1
17 33991 1 1 4 ASP OD1 O -1.188 20.915 -4.220 1.00 . A A . 143 ASP OD1 1 1
17 33992 1 1 4 ASP OD2 O -0.520 19.505 -5.707 1.00 . A A . 143 ASP OD2 1 1
17 33993 1 1 5 SER C C 2.644 18.181 -6.747 1.00 . A A . 144 SER C 1 1
17 33994 1 1 5 SER CA C 3.221 19.585 -6.754 1.00 . A A . 144 SER CA 1 1
17 33995 1 1 5 SER CB C 4.516 19.623 -5.937 1.00 . A A . 144 SER CB 1 1
17 33996 1 1 5 SER H H 1.781 20.246 -5.342 1.00 . A A . 144 SER H 1 1
17 33997 1 1 5 SER HA H 3.432 19.884 -7.769 1.00 . A A . 144 SER HA 1 1
17 33998 1 1 5 SER HB2 H 4.314 19.326 -4.921 1.00 . A A . 144 SER HB2 1 1
17 33999 1 1 5 SER HB3 H 5.234 18.940 -6.374 1.00 . A A . 144 SER HB3 1 1
17 34000 1 1 5 SER HG H 5.916 20.907 -6.312 1.00 . A A . 144 SER HG 1 1
17 34001 1 1 5 SER N N 2.227 20.487 -6.185 1.00 . A A . 144 SER N 1 1
17 34002 1 1 5 SER O O 1.710 17.906 -5.993 1.00 . A A . 144 SER O 1 1
17 34003 1 1 5 SER OG O 5.034 20.942 -5.944 1.00 . A A . 144 SER OG 1 1
17 34004 1 1 6 LYS C C 2.838 15.027 -6.759 1.00 . A A . 145 LYS C 1 1
17 34005 1 1 6 LYS CA C 2.514 16.011 -7.877 1.00 . A A . 145 LYS CA 1 1
17 34006 1 1 6 LYS CB C 3.089 15.510 -9.208 1.00 . A A . 145 LYS CB 1 1
17 34007 1 1 6 LYS CD C 2.140 14.466 -11.306 1.00 . A A . 145 LYS CD 1 1
17 34008 1 1 6 LYS CE C 3.493 14.191 -11.965 1.00 . A A . 145 LYS CE 1 1
17 34009 1 1 6 LYS CG C 2.261 14.350 -9.772 1.00 . A A . 145 LYS CG 1 1
17 34010 1 1 6 LYS H H 3.724 17.624 -8.367 1.00 . A A . 145 LYS H 1 1
17 34011 1 1 6 LYS HA H 1.451 16.099 -7.965 1.00 . A A . 145 LYS HA 1 1
17 34012 1 1 6 LYS HB2 H 3.095 16.327 -9.911 1.00 . A A . 145 LYS HB2 1 1
17 34013 1 1 6 LYS HB3 H 4.105 15.173 -9.059 1.00 . A A . 145 LYS HB3 1 1
17 34014 1 1 6 LYS HD2 H 1.421 13.742 -11.665 1.00 . A A . 145 LYS HD2 1 1
17 34015 1 1 6 LYS HD3 H 1.797 15.453 -11.571 1.00 . A A . 145 LYS HD3 1 1
17 34016 1 1 6 LYS HE2 H 3.579 14.774 -12.866 1.00 . A A . 145 LYS HE2 1 1
17 34017 1 1 6 LYS HE3 H 4.282 14.457 -11.286 1.00 . A A . 145 LYS HE3 1 1
17 34018 1 1 6 LYS HG2 H 2.767 13.443 -9.530 1.00 . A A . 145 LYS HG2 1 1
17 34019 1 1 6 LYS HG3 H 1.278 14.348 -9.340 1.00 . A A . 145 LYS HG3 1 1
17 34020 1 1 6 LYS HZ1 H 4.432 12.579 -12.887 1.00 . A A . 145 LYS HZ1 1 1
17 34021 1 1 6 LYS HZ2 H 2.739 12.449 -12.819 1.00 . A A . 145 LYS HZ2 1 1
17 34022 1 1 6 LYS HZ3 H 3.670 12.192 -11.423 1.00 . A A . 145 LYS HZ3 1 1
17 34023 1 1 6 LYS N N 3.092 17.340 -7.675 1.00 . A A . 145 LYS N 1 1
17 34024 1 1 6 LYS NZ N 3.592 12.743 -12.301 1.00 . A A . 145 LYS NZ 1 1
17 34025 1 1 6 LYS O O 3.948 14.952 -6.254 1.00 . A A . 145 LYS O 1 1
17 34026 1 1 7 PHE C C 1.416 11.878 -5.921 1.00 . A A . 146 PHE C 1 1
17 34027 1 1 7 PHE CA C 1.892 13.229 -5.383 1.00 . A A . 146 PHE CA 1 1
17 34028 1 1 7 PHE CB C 1.015 13.626 -4.189 1.00 . A A . 146 PHE CB 1 1
17 34029 1 1 7 PHE CD1 C 2.508 14.974 -2.664 1.00 . A A . 146 PHE CD1 1 1
17 34030 1 1 7 PHE CD2 C 0.864 16.147 -4.010 1.00 . A A . 146 PHE CD2 1 1
17 34031 1 1 7 PHE CE1 C 2.930 16.195 -2.121 1.00 . A A . 146 PHE CE1 1 1
17 34032 1 1 7 PHE CE2 C 1.287 17.366 -3.464 1.00 . A A . 146 PHE CE2 1 1
17 34033 1 1 7 PHE CG C 1.475 14.950 -3.609 1.00 . A A . 146 PHE CG 1 1
17 34034 1 1 7 PHE CZ C 2.320 17.390 -2.520 1.00 . A A . 146 PHE CZ 1 1
17 34035 1 1 7 PHE H H 0.963 14.331 -6.939 1.00 . A A . 146 PHE H 1 1
17 34036 1 1 7 PHE HA H 2.917 13.146 -5.053 1.00 . A A . 146 PHE HA 1 1
17 34037 1 1 7 PHE HB2 H -0.014 13.707 -4.517 1.00 . A A . 146 PHE HB2 1 1
17 34038 1 1 7 PHE HB3 H 1.084 12.854 -3.431 1.00 . A A . 146 PHE HB3 1 1
17 34039 1 1 7 PHE HD1 H 2.974 14.054 -2.353 1.00 . A A . 146 PHE HD1 1 1
17 34040 1 1 7 PHE HD2 H 0.069 16.134 -4.737 1.00 . A A . 146 PHE HD2 1 1
17 34041 1 1 7 PHE HE1 H 3.725 16.211 -1.394 1.00 . A A . 146 PHE HE1 1 1
17 34042 1 1 7 PHE HE2 H 0.821 18.289 -3.770 1.00 . A A . 146 PHE HE2 1 1
17 34043 1 1 7 PHE HZ H 2.647 18.330 -2.097 1.00 . A A . 146 PHE HZ 1 1
17 34044 1 1 7 PHE N N 1.799 14.250 -6.417 1.00 . A A . 146 PHE N 1 1
17 34045 1 1 7 PHE O O 0.375 11.805 -6.579 1.00 . A A . 146 PHE O 1 1
17 34046 1 1 8 GLY C C 0.620 8.934 -5.477 1.00 . A A . 147 GLY C 1 1
17 34047 1 1 8 GLY CA C 1.836 9.498 -6.145 1.00 . A A . 147 GLY CA 1 1
17 34048 1 1 8 GLY H H 3.022 10.951 -5.163 1.00 . A A . 147 GLY H 1 1
17 34049 1 1 8 GLY HA2 H 1.647 9.547 -7.186 1.00 . A A . 147 GLY HA2 1 1
17 34050 1 1 8 GLY HA3 H 2.652 8.827 -5.969 1.00 . A A . 147 GLY HA3 1 1
17 34051 1 1 8 GLY N N 2.182 10.827 -5.659 1.00 . A A . 147 GLY N 1 1
17 34052 1 1 8 GLY O O 0.267 9.328 -4.354 1.00 . A A . 147 GLY O 1 1
17 34053 1 1 9 PHE C C -0.931 5.798 -5.861 1.00 . A A . 148 PHE C 1 1
17 34054 1 1 9 PHE CA C -1.116 7.273 -5.575 1.00 . A A . 148 PHE CA 1 1
17 34055 1 1 9 PHE CB C -2.374 7.739 -6.276 1.00 . A A . 148 PHE CB 1 1
17 34056 1 1 9 PHE CD1 C -3.337 9.200 -4.544 1.00 . A A . 148 PHE CD1 1 1
17 34057 1 1 9 PHE CD2 C -4.378 7.039 -4.900 1.00 . A A . 148 PHE CD2 1 1
17 34058 1 1 9 PHE CE1 C -4.267 9.482 -3.536 1.00 . A A . 148 PHE CE1 1 1
17 34059 1 1 9 PHE CE2 C -5.309 7.322 -3.895 1.00 . A A . 148 PHE CE2 1 1
17 34060 1 1 9 PHE CG C -3.393 7.979 -5.227 1.00 . A A . 148 PHE CG 1 1
17 34061 1 1 9 PHE CZ C -5.252 8.543 -3.211 1.00 . A A . 148 PHE CZ 1 1
17 34062 1 1 9 PHE H H 0.410 7.629 -6.983 1.00 . A A . 148 PHE H 1 1
17 34063 1 1 9 PHE HA H -1.182 7.451 -4.515 1.00 . A A . 148 PHE HA 1 1
17 34064 1 1 9 PHE HB2 H -2.186 8.644 -6.832 1.00 . A A . 148 PHE HB2 1 1
17 34065 1 1 9 PHE HB3 H -2.720 6.963 -6.946 1.00 . A A . 148 PHE HB3 1 1
17 34066 1 1 9 PHE HD1 H -2.553 9.925 -4.814 1.00 . A A . 148 PHE HD1 1 1
17 34067 1 1 9 PHE HD2 H -4.422 6.097 -5.427 1.00 . A A . 148 PHE HD2 1 1
17 34068 1 1 9 PHE HE1 H -4.230 10.422 -3.011 1.00 . A A . 148 PHE HE1 1 1
17 34069 1 1 9 PHE HE2 H -6.068 6.598 -3.645 1.00 . A A . 148 PHE HE2 1 1
17 34070 1 1 9 PHE HZ H -5.973 8.757 -2.432 1.00 . A A . 148 PHE HZ 1 1
17 34071 1 1 9 PHE N N 0.019 7.958 -6.143 1.00 . A A . 148 PHE N 1 1
17 34072 1 1 9 PHE O O -0.702 5.468 -7.021 1.00 . A A . 148 PHE O 1 1
17 34073 1 1 10 ILE C C -1.968 2.586 -4.789 1.00 . A A . 149 ILE C 1 1
17 34074 1 1 10 ILE CA C -0.812 3.509 -5.168 1.00 . A A . 149 ILE CA 1 1
17 34075 1 1 10 ILE CB C 0.466 3.004 -4.472 1.00 . A A . 149 ILE CB 1 1
17 34076 1 1 10 ILE CD1 C 2.065 4.979 -4.334 1.00 . A A . 149 ILE CD1 1 1
17 34077 1 1 10 ILE CG1 C 1.730 3.672 -5.067 1.00 . A A . 149 ILE CG1 1 1
17 34078 1 1 10 ILE CG2 C 0.577 1.493 -4.649 1.00 . A A . 149 ILE CG2 1 1
17 34079 1 1 10 ILE H H -1.171 5.217 -3.950 1.00 . A A . 149 ILE H 1 1
17 34080 1 1 10 ILE HA H -0.668 3.394 -6.228 1.00 . A A . 149 ILE HA 1 1
17 34081 1 1 10 ILE HB H 0.409 3.230 -3.420 1.00 . A A . 149 ILE HB 1 1
17 34082 1 1 10 ILE HD11 H 2.795 5.533 -4.904 1.00 . A A . 149 ILE HD11 1 1
17 34083 1 1 10 ILE HD12 H 2.465 4.749 -3.365 1.00 . A A . 149 ILE HD12 1 1
17 34084 1 1 10 ILE HD13 H 1.178 5.571 -4.219 1.00 . A A . 149 ILE HD13 1 1
17 34085 1 1 10 ILE HG12 H 2.563 2.997 -4.962 1.00 . A A . 149 ILE HG12 1 1
17 34086 1 1 10 ILE HG13 H 1.575 3.879 -6.119 1.00 . A A . 149 ILE HG13 1 1
17 34087 1 1 10 ILE HG21 H 0.106 1.000 -3.812 1.00 . A A . 149 ILE HG21 1 1
17 34088 1 1 10 ILE HG22 H 1.612 1.214 -4.695 1.00 . A A . 149 ILE HG22 1 1
17 34089 1 1 10 ILE HG23 H 0.087 1.201 -5.559 1.00 . A A . 149 ILE HG23 1 1
17 34090 1 1 10 ILE N N -1.003 4.919 -4.860 1.00 . A A . 149 ILE N 1 1
17 34091 1 1 10 ILE O O -2.219 2.311 -3.617 1.00 . A A . 149 ILE O 1 1
17 34092 1 1 11 VAL C C -3.104 -0.214 -5.880 1.00 . A A . 150 VAL C 1 1
17 34093 1 1 11 VAL CA C -3.708 1.152 -5.640 1.00 . A A . 150 VAL CA 1 1
17 34094 1 1 11 VAL CB C -4.897 1.386 -6.583 1.00 . A A . 150 VAL CB 1 1
17 34095 1 1 11 VAL CG1 C -6.114 0.574 -6.108 1.00 . A A . 150 VAL CG1 1 1
17 34096 1 1 11 VAL CG2 C -5.226 2.894 -6.619 1.00 . A A . 150 VAL CG2 1 1
17 34097 1 1 11 VAL H H -2.372 2.510 -6.692 1.00 . A A . 150 VAL H 1 1
17 34098 1 1 11 VAL HA H -4.041 1.227 -4.630 1.00 . A A . 150 VAL HA 1 1
17 34099 1 1 11 VAL HB H -4.646 1.048 -7.560 1.00 . A A . 150 VAL HB 1 1
17 34100 1 1 11 VAL HG11 H -6.935 1.235 -5.919 1.00 . A A . 150 VAL HG11 1 1
17 34101 1 1 11 VAL HG12 H -5.873 0.032 -5.201 1.00 . A A . 150 VAL HG12 1 1
17 34102 1 1 11 VAL HG13 H -6.397 -0.141 -6.872 1.00 . A A . 150 VAL HG13 1 1
17 34103 1 1 11 VAL HG21 H -4.388 3.436 -7.034 1.00 . A A . 150 VAL HG21 1 1
17 34104 1 1 11 VAL HG22 H -5.421 3.245 -5.616 1.00 . A A . 150 VAL HG22 1 1
17 34105 1 1 11 VAL HG23 H -6.095 3.057 -7.229 1.00 . A A . 150 VAL HG23 1 1
17 34106 1 1 11 VAL N N -2.620 2.090 -5.831 1.00 . A A . 150 VAL N 1 1
17 34107 1 1 11 VAL O O -2.586 -0.481 -6.958 1.00 . A A . 150 VAL O 1 1
17 34108 1 1 12 ILE C C -3.439 -3.486 -4.669 1.00 . A A . 151 ILE C 1 1
17 34109 1 1 12 ILE CA C -2.454 -2.334 -4.899 1.00 . A A . 151 ILE CA 1 1
17 34110 1 1 12 ILE CB C -1.306 -2.325 -3.851 1.00 . A A . 151 ILE CB 1 1
17 34111 1 1 12 ILE CD1 C -0.332 -4.595 -4.405 1.00 . A A . 151 ILE CD1 1 1
17 34112 1 1 12 ILE CG1 C -0.078 -3.097 -4.354 1.00 . A A . 151 ILE CG1 1 1
17 34113 1 1 12 ILE CG2 C -1.780 -2.900 -2.501 1.00 . A A . 151 ILE CG2 1 1
17 34114 1 1 12 ILE H H -3.491 -0.721 -3.982 1.00 . A A . 151 ILE H 1 1
17 34115 1 1 12 ILE HA H -2.024 -2.446 -5.877 1.00 . A A . 151 ILE HA 1 1
17 34116 1 1 12 ILE HB H -1.017 -1.296 -3.686 1.00 . A A . 151 ILE HB 1 1
17 34117 1 1 12 ILE HD11 H 0.544 -5.090 -4.813 1.00 . A A . 151 ILE HD11 1 1
17 34118 1 1 12 ILE HD12 H -1.182 -4.787 -5.031 1.00 . A A . 151 ILE HD12 1 1
17 34119 1 1 12 ILE HD13 H -0.519 -4.973 -3.414 1.00 . A A . 151 ILE HD13 1 1
17 34120 1 1 12 ILE HG12 H 0.172 -2.747 -5.329 1.00 . A A . 151 ILE HG12 1 1
17 34121 1 1 12 ILE HG13 H 0.752 -2.904 -3.691 1.00 . A A . 151 ILE HG13 1 1
17 34122 1 1 12 ILE HG21 H -2.000 -3.948 -2.597 1.00 . A A . 151 ILE HG21 1 1
17 34123 1 1 12 ILE HG22 H -2.658 -2.380 -2.188 1.00 . A A . 151 ILE HG22 1 1
17 34124 1 1 12 ILE HG23 H -1.005 -2.766 -1.765 1.00 . A A . 151 ILE HG23 1 1
17 34125 1 1 12 ILE N N -3.100 -1.030 -4.829 1.00 . A A . 151 ILE N 1 1
17 34126 1 1 12 ILE O O -4.140 -3.529 -3.657 1.00 . A A . 151 ILE O 1 1
17 34127 1 1 13 ASP C C -3.529 -6.845 -5.968 1.00 . A A . 152 ASP C 1 1
17 34128 1 1 13 ASP CA C -4.304 -5.613 -5.455 1.00 . A A . 152 ASP CA 1 1
17 34129 1 1 13 ASP CB C -5.616 -5.407 -6.206 1.00 . A A . 152 ASP CB 1 1
17 34130 1 1 13 ASP CG C -6.461 -4.345 -5.517 1.00 . A A . 152 ASP CG 1 1
17 34131 1 1 13 ASP H H -2.855 -4.386 -6.376 1.00 . A A . 152 ASP H 1 1
17 34132 1 1 13 ASP HA H -4.520 -5.751 -4.401 1.00 . A A . 152 ASP HA 1 1
17 34133 1 1 13 ASP HB2 H -5.408 -5.096 -7.206 1.00 . A A . 152 ASP HB2 1 1
17 34134 1 1 13 ASP HB3 H -6.168 -6.339 -6.223 1.00 . A A . 152 ASP HB3 1 1
17 34135 1 1 13 ASP N N -3.454 -4.446 -5.592 1.00 . A A . 152 ASP N 1 1
17 34136 1 1 13 ASP O O -2.574 -6.708 -6.699 1.00 . A A . 152 ASP O 1 1
17 34137 1 1 13 ASP OD1 O -6.586 -4.410 -4.305 1.00 . A A . 152 ASP OD1 1 1
17 34138 1 1 13 ASP OD2 O -6.974 -3.482 -6.212 1.00 . A A . 152 ASP OD2 1 1
17 34139 1 1 14 GLY C C -3.146 -9.735 -7.305 1.00 . A A . 153 GLY C 1 1
17 34140 1 1 14 GLY CA C -3.200 -9.279 -5.825 1.00 . A A . 153 GLY CA 1 1
17 34141 1 1 14 GLY H H -4.628 -8.058 -4.863 1.00 . A A . 153 GLY H 1 1
17 34142 1 1 14 GLY HA2 H -2.186 -9.185 -5.486 1.00 . A A . 153 GLY HA2 1 1
17 34143 1 1 14 GLY HA3 H -3.668 -10.063 -5.252 1.00 . A A . 153 GLY HA3 1 1
17 34144 1 1 14 GLY N N -3.905 -8.023 -5.513 1.00 . A A . 153 GLY N 1 1
17 34145 1 1 14 GLY O O -2.190 -10.377 -7.703 1.00 . A A . 153 GLY O 1 1
17 34146 1 1 15 SER C C -4.559 -8.673 -10.244 1.00 . A A . 154 SER C 1 1
17 34147 1 1 15 SER CA C -4.275 -9.882 -9.429 1.00 . A A . 154 SER CA 1 1
17 34148 1 1 15 SER CB C -5.401 -10.904 -9.590 1.00 . A A . 154 SER CB 1 1
17 34149 1 1 15 SER H H -4.852 -8.929 -7.733 1.00 . A A . 154 SER H 1 1
17 34150 1 1 15 SER HA H -3.331 -10.320 -9.756 1.00 . A A . 154 SER HA 1 1
17 34151 1 1 15 SER HB2 H -5.322 -11.384 -10.549 1.00 . A A . 154 SER HB2 1 1
17 34152 1 1 15 SER HB3 H -5.328 -11.650 -8.813 1.00 . A A . 154 SER HB3 1 1
17 34153 1 1 15 SER HG H -7.038 -10.426 -8.647 1.00 . A A . 154 SER HG 1 1
17 34154 1 1 15 SER N N -4.173 -9.459 -8.066 1.00 . A A . 154 SER N 1 1
17 34155 1 1 15 SER O O -5.582 -8.554 -10.919 1.00 . A A . 154 SER O 1 1
17 34156 1 1 15 SER OG O -6.653 -10.237 -9.510 1.00 . A A . 154 SER OG 1 1
17 34157 1 1 16 GLY C C -3.502 -5.416 -10.072 1.00 . A A . 155 GLY C 1 1
17 34158 1 1 16 GLY CA C -3.568 -6.606 -10.996 1.00 . A A . 155 GLY CA 1 1
17 34159 1 1 16 GLY H H -2.771 -8.032 -9.744 1.00 . A A . 155 GLY H 1 1
17 34160 1 1 16 GLY HA2 H -2.677 -6.620 -11.614 1.00 . A A . 155 GLY HA2 1 1
17 34161 1 1 16 GLY HA3 H -4.435 -6.538 -11.636 1.00 . A A . 155 GLY HA3 1 1
17 34162 1 1 16 GLY N N -3.592 -7.839 -10.218 1.00 . A A . 155 GLY N 1 1
17 34163 1 1 16 GLY O O -3.852 -5.505 -8.903 1.00 . A A . 155 GLY O 1 1
17 34164 1 1 17 ALA C C -2.990 -1.857 -10.625 1.00 . A A . 156 ALA C 1 1
17 34165 1 1 17 ALA CA C -2.861 -3.108 -9.770 1.00 . A A . 156 ALA CA 1 1
17 34166 1 1 17 ALA CB C -1.487 -3.153 -9.082 1.00 . A A . 156 ALA CB 1 1
17 34167 1 1 17 ALA H H -2.709 -4.287 -11.531 1.00 . A A . 156 ALA H 1 1
17 34168 1 1 17 ALA HA H -3.632 -3.101 -9.010 1.00 . A A . 156 ALA HA 1 1
17 34169 1 1 17 ALA HB1 H -1.616 -3.165 -8.016 1.00 . A A . 156 ALA HB1 1 1
17 34170 1 1 17 ALA HB2 H -0.916 -2.279 -9.360 1.00 . A A . 156 ALA HB2 1 1
17 34171 1 1 17 ALA HB3 H -0.952 -4.055 -9.383 1.00 . A A . 156 ALA HB3 1 1
17 34172 1 1 17 ALA N N -3.005 -4.302 -10.589 1.00 . A A . 156 ALA N 1 1
17 34173 1 1 17 ALA O O -2.616 -1.847 -11.798 1.00 . A A . 156 ALA O 1 1
17 34174 1 1 18 LEU C C -2.774 1.542 -10.004 1.00 . A A . 157 LEU C 1 1
17 34175 1 1 18 LEU CA C -3.631 0.506 -10.720 1.00 . A A . 157 LEU CA 1 1
17 34176 1 1 18 LEU CB C -5.122 0.919 -10.708 1.00 . A A . 157 LEU CB 1 1
17 34177 1 1 18 LEU CD1 C -6.616 2.303 -12.155 1.00 . A A . 157 LEU CD1 1 1
17 34178 1 1 18 LEU CD2 C -5.452 3.366 -10.214 1.00 . A A . 157 LEU CD2 1 1
17 34179 1 1 18 LEU CG C -5.322 2.306 -11.326 1.00 . A A . 157 LEU CG 1 1
17 34180 1 1 18 LEU H H -3.752 -0.827 -9.070 1.00 . A A . 157 LEU H 1 1
17 34181 1 1 18 LEU HA H -3.290 0.398 -11.746 1.00 . A A . 157 LEU HA 1 1
17 34182 1 1 18 LEU HB2 H -5.695 0.198 -11.269 1.00 . A A . 157 LEU HB2 1 1
17 34183 1 1 18 LEU HB3 H -5.479 0.932 -9.694 1.00 . A A . 157 LEU HB3 1 1
17 34184 1 1 18 LEU HD11 H -7.446 2.010 -11.526 1.00 . A A . 157 LEU HD11 1 1
17 34185 1 1 18 LEU HD12 H -6.523 1.601 -12.972 1.00 . A A . 157 LEU HD12 1 1
17 34186 1 1 18 LEU HD13 H -6.790 3.293 -12.541 1.00 . A A . 157 LEU HD13 1 1
17 34187 1 1 18 LEU HD21 H -5.613 4.339 -10.661 1.00 . A A . 157 LEU HD21 1 1
17 34188 1 1 18 LEU HD22 H -4.553 3.394 -9.619 1.00 . A A . 157 LEU HD22 1 1
17 34189 1 1 18 LEU HD23 H -6.293 3.121 -9.576 1.00 . A A . 157 LEU HD23 1 1
17 34190 1 1 18 LEU HG H -4.476 2.542 -11.961 1.00 . A A . 157 LEU HG 1 1
17 34191 1 1 18 LEU N N -3.495 -0.774 -10.019 1.00 . A A . 157 LEU N 1 1
17 34192 1 1 18 LEU O O -2.976 1.757 -8.818 1.00 . A A . 157 LEU O 1 1
17 34193 1 1 19 PHE C C -1.288 4.608 -10.491 1.00 . A A . 158 PHE C 1 1
17 34194 1 1 19 PHE CA C -1.031 3.193 -9.981 1.00 . A A . 158 PHE CA 1 1
17 34195 1 1 19 PHE CB C 0.445 2.866 -10.235 1.00 . A A . 158 PHE CB 1 1
17 34196 1 1 19 PHE CD1 C 0.353 0.730 -8.894 1.00 . A A . 158 PHE CD1 1 1
17 34197 1 1 19 PHE CD2 C 2.064 2.366 -8.367 1.00 . A A . 158 PHE CD2 1 1
17 34198 1 1 19 PHE CE1 C 0.844 -0.105 -7.883 1.00 . A A . 158 PHE CE1 1 1
17 34199 1 1 19 PHE CE2 C 2.553 1.532 -7.358 1.00 . A A . 158 PHE CE2 1 1
17 34200 1 1 19 PHE CG C 0.964 1.965 -9.138 1.00 . A A . 158 PHE CG 1 1
17 34201 1 1 19 PHE CZ C 1.942 0.296 -7.114 1.00 . A A . 158 PHE CZ 1 1
17 34202 1 1 19 PHE H H -1.692 2.000 -11.638 1.00 . A A . 158 PHE H 1 1
17 34203 1 1 19 PHE HA H -1.217 3.158 -8.923 1.00 . A A . 158 PHE HA 1 1
17 34204 1 1 19 PHE HB2 H 0.537 2.356 -11.183 1.00 . A A . 158 PHE HB2 1 1
17 34205 1 1 19 PHE HB3 H 1.028 3.776 -10.266 1.00 . A A . 158 PHE HB3 1 1
17 34206 1 1 19 PHE HD1 H -0.488 0.423 -9.483 1.00 . A A . 158 PHE HD1 1 1
17 34207 1 1 19 PHE HD2 H 2.543 3.314 -8.554 1.00 . A A . 158 PHE HD2 1 1
17 34208 1 1 19 PHE HE1 H 0.369 -1.058 -7.698 1.00 . A A . 158 PHE HE1 1 1
17 34209 1 1 19 PHE HE2 H 3.403 1.833 -6.772 1.00 . A A . 158 PHE HE2 1 1
17 34210 1 1 19 PHE HZ H 2.312 -0.339 -6.329 1.00 . A A . 158 PHE HZ 1 1
17 34211 1 1 19 PHE N N -1.840 2.190 -10.685 1.00 . A A . 158 PHE N 1 1
17 34212 1 1 19 PHE O O -1.114 4.866 -11.679 1.00 . A A . 158 PHE O 1 1
17 34213 1 1 20 GLY C C -1.398 7.940 -9.389 1.00 . A A . 159 GLY C 1 1
17 34214 1 1 20 GLY CA C -2.213 6.828 -10.024 1.00 . A A . 159 GLY CA 1 1
17 34215 1 1 20 GLY H H -2.181 5.120 -8.787 1.00 . A A . 159 GLY H 1 1
17 34216 1 1 20 GLY HA2 H -2.126 6.912 -11.084 1.00 . A A . 159 GLY HA2 1 1
17 34217 1 1 20 GLY HA3 H -3.227 6.973 -9.763 1.00 . A A . 159 GLY HA3 1 1
17 34218 1 1 20 GLY N N -1.817 5.471 -9.622 1.00 . A A . 159 GLY N 1 1
17 34219 1 1 20 GLY O O -0.497 7.704 -8.583 1.00 . A A . 159 GLY O 1 1
17 34220 1 1 21 THR C C -2.078 11.444 -8.900 1.00 . A A . 160 THR C 1 1
17 34221 1 1 21 THR CA C -1.092 10.340 -9.251 1.00 . A A . 160 THR CA 1 1
17 34222 1 1 21 THR CB C -0.180 10.861 -10.350 1.00 . A A . 160 THR CB 1 1
17 34223 1 1 21 THR CG2 C 1.121 11.347 -9.749 1.00 . A A . 160 THR CG2 1 1
17 34224 1 1 21 THR H H -2.564 9.239 -10.342 1.00 . A A . 160 THR H 1 1
17 34225 1 1 21 THR HA H -0.506 10.081 -8.379 1.00 . A A . 160 THR HA 1 1
17 34226 1 1 21 THR HB H -0.658 11.668 -10.875 1.00 . A A . 160 THR HB 1 1
17 34227 1 1 21 THR HG1 H -0.279 10.017 -12.091 1.00 . A A . 160 THR HG1 1 1
17 34228 1 1 21 THR HG21 H 0.921 12.112 -9.008 1.00 . A A . 160 THR HG21 1 1
17 34229 1 1 21 THR HG22 H 1.734 11.743 -10.536 1.00 . A A . 160 THR HG22 1 1
17 34230 1 1 21 THR HG23 H 1.629 10.520 -9.288 1.00 . A A . 160 THR HG23 1 1
17 34231 1 1 21 THR N N -1.764 9.163 -9.769 1.00 . A A . 160 THR N 1 1
17 34232 1 1 21 THR O O -3.096 11.597 -9.562 1.00 . A A . 160 THR O 1 1
17 34233 1 1 21 THR OG1 O 0.111 9.803 -11.241 1.00 . A A . 160 THR OG1 1 1
17 34234 1 1 22 LEU C C -1.803 14.699 -7.627 1.00 . A A . 161 LEU C 1 1
17 34235 1 1 22 LEU CA C -2.593 13.386 -7.528 1.00 . A A . 161 LEU CA 1 1
17 34236 1 1 22 LEU CB C -3.040 13.182 -6.068 1.00 . A A . 161 LEU CB 1 1
17 34237 1 1 22 LEU CD1 C -4.936 13.294 -4.454 1.00 . A A . 161 LEU CD1 1 1
17 34238 1 1 22 LEU CD2 C -4.439 15.280 -5.863 1.00 . A A . 161 LEU CD2 1 1
17 34239 1 1 22 LEU CG C -4.453 13.756 -5.830 1.00 . A A . 161 LEU CG 1 1
17 34240 1 1 22 LEU H H -0.887 12.129 -7.453 1.00 . A A . 161 LEU H 1 1
17 34241 1 1 22 LEU HA H -3.474 13.426 -8.174 1.00 . A A . 161 LEU HA 1 1
17 34242 1 1 22 LEU HB2 H -3.043 12.124 -5.842 1.00 . A A . 161 LEU HB2 1 1
17 34243 1 1 22 LEU HB3 H -2.337 13.678 -5.415 1.00 . A A . 161 LEU HB3 1 1
17 34244 1 1 22 LEU HD11 H -4.312 13.748 -3.702 1.00 . A A . 161 LEU HD11 1 1
17 34245 1 1 22 LEU HD12 H -4.856 12.217 -4.379 1.00 . A A . 161 LEU HD12 1 1
17 34246 1 1 22 LEU HD13 H -5.954 13.601 -4.312 1.00 . A A . 161 LEU HD13 1 1
17 34247 1 1 22 LEU HD21 H -4.389 15.623 -6.892 1.00 . A A . 161 LEU HD21 1 1
17 34248 1 1 22 LEU HD22 H -3.587 15.655 -5.316 1.00 . A A . 161 LEU HD22 1 1
17 34249 1 1 22 LEU HD23 H -5.353 15.656 -5.415 1.00 . A A . 161 LEU HD23 1 1
17 34250 1 1 22 LEU HG H -5.126 13.379 -6.581 1.00 . A A . 161 LEU HG 1 1
17 34251 1 1 22 LEU N N -1.737 12.262 -7.910 1.00 . A A . 161 LEU N 1 1
17 34252 1 1 22 LEU O O -0.761 14.847 -6.980 1.00 . A A . 161 LEU O 1 1
17 34253 1 1 23 GLN C C -2.737 18.064 -8.275 1.00 . A A . 162 GLN C 1 1
17 34254 1 1 23 GLN CA C -1.686 16.978 -8.504 1.00 . A A . 162 GLN CA 1 1
17 34255 1 1 23 GLN CB C -1.015 17.155 -9.863 1.00 . A A . 162 GLN CB 1 1
17 34256 1 1 23 GLN CD C -1.423 16.282 -12.155 1.00 . A A . 162 GLN CD 1 1
17 34257 1 1 23 GLN CG C -2.054 17.008 -10.973 1.00 . A A . 162 GLN CG 1 1
17 34258 1 1 23 GLN H H -3.191 15.495 -8.822 1.00 . A A . 162 GLN H 1 1
17 34259 1 1 23 GLN HA H -0.940 17.064 -7.738 1.00 . A A . 162 GLN HA 1 1
17 34260 1 1 23 GLN HB2 H -0.550 18.132 -9.916 1.00 . A A . 162 GLN HB2 1 1
17 34261 1 1 23 GLN HB3 H -0.258 16.394 -9.977 1.00 . A A . 162 GLN HB3 1 1
17 34262 1 1 23 GLN HE21 H -1.783 17.752 -13.435 1.00 . A A . 162 GLN HE21 1 1
17 34263 1 1 23 GLN HE22 H -1.007 16.386 -14.097 1.00 . A A . 162 GLN HE22 1 1
17 34264 1 1 23 GLN HG2 H -2.887 16.437 -10.609 1.00 . A A . 162 GLN HG2 1 1
17 34265 1 1 23 GLN HG3 H -2.397 17.984 -11.292 1.00 . A A . 162 GLN HG3 1 1
17 34266 1 1 23 GLN N N -2.324 15.660 -8.389 1.00 . A A . 162 GLN N 1 1
17 34267 1 1 23 GLN NE2 N -1.398 16.857 -13.326 1.00 . A A . 162 GLN NE2 1 1
17 34268 1 1 23 GLN O O -3.752 18.099 -8.965 1.00 . A A . 162 GLN O 1 1
17 34269 1 1 23 GLN OE1 O -0.959 15.149 -12.013 1.00 . A A . 162 GLN OE1 1 1
17 34270 1 1 24 GLY C C -4.813 19.323 -6.721 1.00 . A A . 163 GLY C 1 1
17 34271 1 1 24 GLY CA C -3.491 19.996 -7.046 1.00 . A A . 163 GLY CA 1 1
17 34272 1 1 24 GLY H H -1.692 18.895 -6.782 1.00 . A A . 163 GLY H 1 1
17 34273 1 1 24 GLY HA2 H -3.172 20.601 -6.212 1.00 . A A . 163 GLY HA2 1 1
17 34274 1 1 24 GLY HA3 H -3.607 20.617 -7.920 1.00 . A A . 163 GLY HA3 1 1
17 34275 1 1 24 GLY N N -2.510 18.945 -7.308 1.00 . A A . 163 GLY N 1 1
17 34276 1 1 24 GLY O O -4.846 18.318 -6.015 1.00 . A A . 163 GLY O 1 1
17 34277 1 1 25 ASN C C -7.440 18.332 -8.378 1.00 . A A . 164 ASN C 1 1
17 34278 1 1 25 ASN CA C -7.180 19.182 -7.134 1.00 . A A . 164 ASN CA 1 1
17 34279 1 1 25 ASN CB C -8.277 20.242 -7.005 1.00 . A A . 164 ASN CB 1 1
17 34280 1 1 25 ASN CG C -8.805 20.279 -5.581 1.00 . A A . 164 ASN CG 1 1
17 34281 1 1 25 ASN H H -5.810 20.577 -7.908 1.00 . A A . 164 ASN H 1 1
17 34282 1 1 25 ASN HA H -7.168 18.556 -6.241 1.00 . A A . 164 ASN HA 1 1
17 34283 1 1 25 ASN HB2 H -7.868 21.204 -7.260 1.00 . A A . 164 ASN HB2 1 1
17 34284 1 1 25 ASN HB3 H -9.083 20.005 -7.679 1.00 . A A . 164 ASN HB3 1 1
17 34285 1 1 25 ASN HD21 H -7.413 21.543 -4.965 1.00 . A A . 164 ASN HD21 1 1
17 34286 1 1 25 ASN HD22 H -8.527 21.064 -3.780 1.00 . A A . 164 ASN HD22 1 1
17 34287 1 1 25 ASN N N -5.893 19.822 -7.308 1.00 . A A . 164 ASN N 1 1
17 34288 1 1 25 ASN ND2 N -8.196 21.022 -4.699 1.00 . A A . 164 ASN ND2 1 1
17 34289 1 1 25 ASN O O -8.506 17.743 -8.539 1.00 . A A . 164 ASN O 1 1
17 34290 1 1 25 ASN OD1 O -9.808 19.640 -5.263 1.00 . A A . 164 ASN OD1 1 1
17 34291 1 1 26 THR C C -6.132 16.052 -10.258 1.00 . A A . 165 THR C 1 1
17 34292 1 1 26 THR CA C -6.519 17.497 -10.489 1.00 . A A . 165 THR CA 1 1
17 34293 1 1 26 THR CB C -5.610 18.097 -11.555 1.00 . A A . 165 THR CB 1 1
17 34294 1 1 26 THR CG2 C -6.332 18.074 -12.902 1.00 . A A . 165 THR CG2 1 1
17 34295 1 1 26 THR H H -5.600 18.769 -9.071 1.00 . A A . 165 THR H 1 1
17 34296 1 1 26 THR HA H -7.541 17.529 -10.845 1.00 . A A . 165 THR HA 1 1
17 34297 1 1 26 THR HB H -4.702 17.522 -11.630 1.00 . A A . 165 THR HB 1 1
17 34298 1 1 26 THR HG1 H -6.037 19.994 -11.431 1.00 . A A . 165 THR HG1 1 1
17 34299 1 1 26 THR HG21 H -6.749 17.085 -13.067 1.00 . A A . 165 THR HG21 1 1
17 34300 1 1 26 THR HG22 H -5.636 18.304 -13.696 1.00 . A A . 165 THR HG22 1 1
17 34301 1 1 26 THR HG23 H -7.129 18.808 -12.892 1.00 . A A . 165 THR HG23 1 1
17 34302 1 1 26 THR N N -6.419 18.274 -9.253 1.00 . A A . 165 THR N 1 1
17 34303 1 1 26 THR O O -5.496 15.733 -9.254 1.00 . A A . 165 THR O 1 1
17 34304 1 1 26 THR OG1 O -5.295 19.439 -11.198 1.00 . A A . 165 THR OG1 1 1
17 34305 1 1 27 ARG C C -5.747 13.142 -12.220 1.00 . A A . 166 ARG C 1 1
17 34306 1 1 27 ARG CA C -6.309 13.760 -10.950 1.00 . A A . 166 ARG CA 1 1
17 34307 1 1 27 ARG CB C -7.600 13.126 -10.448 1.00 . A A . 166 ARG CB 1 1
17 34308 1 1 27 ARG CD C -8.242 10.728 -10.415 1.00 . A A . 166 ARG CD 1 1
17 34309 1 1 27 ARG CG C -8.227 12.008 -11.302 1.00 . A A . 166 ARG CG 1 1
17 34310 1 1 27 ARG CZ C -6.101 10.647 -9.132 1.00 . A A . 166 ARG CZ 1 1
17 34311 1 1 27 ARG H H -7.177 15.538 -11.839 1.00 . A A . 166 ARG H 1 1
17 34312 1 1 27 ARG HA H -5.570 13.630 -10.179 1.00 . A A . 166 ARG HA 1 1
17 34313 1 1 27 ARG HB2 H -7.435 12.809 -9.491 1.00 . A A . 166 ARG HB2 1 1
17 34314 1 1 27 ARG HB3 H -8.329 13.923 -10.386 1.00 . A A . 166 ARG HB3 1 1
17 34315 1 1 27 ARG HD2 H -8.756 10.943 -9.502 1.00 . A A . 166 ARG HD2 1 1
17 34316 1 1 27 ARG HD3 H -8.777 9.977 -10.920 1.00 . A A . 166 ARG HD3 1 1
17 34317 1 1 27 ARG HE H -6.540 9.421 -10.609 1.00 . A A . 166 ARG HE 1 1
17 34318 1 1 27 ARG HG2 H -9.244 12.278 -11.557 1.00 . A A . 166 ARG HG2 1 1
17 34319 1 1 27 ARG HG3 H -7.681 11.803 -12.198 1.00 . A A . 166 ARG HG3 1 1
17 34320 1 1 27 ARG HH11 H -7.542 11.742 -8.282 1.00 . A A . 166 ARG HH11 1 1
17 34321 1 1 27 ARG HH12 H -5.984 11.844 -7.544 1.00 . A A . 166 ARG HH12 1 1
17 34322 1 1 27 ARG HH21 H -4.480 9.652 -9.728 1.00 . A A . 166 ARG HH21 1 1
17 34323 1 1 27 ARG HH22 H -4.274 10.604 -8.317 1.00 . A A . 166 ARG HH22 1 1
17 34324 1 1 27 ARG N N -6.582 15.176 -11.154 1.00 . A A . 166 ARG N 1 1
17 34325 1 1 27 ARG NE N -6.877 10.194 -10.112 1.00 . A A . 166 ARG NE 1 1
17 34326 1 1 27 ARG NH1 N -6.586 11.467 -8.241 1.00 . A A . 166 ARG NH1 1 1
17 34327 1 1 27 ARG NH2 N -4.854 10.267 -9.060 1.00 . A A . 166 ARG NH2 1 1
17 34328 1 1 27 ARG O O -6.148 13.495 -13.331 1.00 . A A . 166 ARG O 1 1
17 34329 1 1 28 GLU C C -3.905 10.092 -12.907 1.00 . A A . 167 GLU C 1 1
17 34330 1 1 28 GLU CA C -4.136 11.580 -13.165 1.00 . A A . 167 GLU CA 1 1
17 34331 1 1 28 GLU CB C -2.802 12.267 -13.482 1.00 . A A . 167 GLU CB 1 1
17 34332 1 1 28 GLU CD C -2.121 13.990 -15.174 1.00 . A A . 167 GLU CD 1 1
17 34333 1 1 28 GLU CG C -3.046 13.693 -14.007 1.00 . A A . 167 GLU CG 1 1
17 34334 1 1 28 GLU H H -4.521 11.997 -11.129 1.00 . A A . 167 GLU H 1 1
17 34335 1 1 28 GLU HA H -4.780 11.668 -14.029 1.00 . A A . 167 GLU HA 1 1
17 34336 1 1 28 GLU HB2 H -2.196 12.316 -12.584 1.00 . A A . 167 GLU HB2 1 1
17 34337 1 1 28 GLU HB3 H -2.274 11.703 -14.236 1.00 . A A . 167 GLU HB3 1 1
17 34338 1 1 28 GLU HG2 H -4.067 13.790 -14.327 1.00 . A A . 167 GLU HG2 1 1
17 34339 1 1 28 GLU HG3 H -2.852 14.395 -13.208 1.00 . A A . 167 GLU HG3 1 1
17 34340 1 1 28 GLU N N -4.795 12.229 -12.040 1.00 . A A . 167 GLU N 1 1
17 34341 1 1 28 GLU O O -3.893 9.637 -11.769 1.00 . A A . 167 GLU O 1 1
17 34342 1 1 28 GLU OE1 O -2.064 13.168 -16.073 1.00 . A A . 167 GLU OE1 1 1
17 34343 1 1 28 GLU OE2 O -1.500 15.039 -15.167 1.00 . A A . 167 GLU OE2 1 1
17 34344 1 1 29 VAL C C -1.940 7.706 -14.300 1.00 . A A . 168 VAL C 1 1
17 34345 1 1 29 VAL CA C -3.404 7.939 -13.929 1.00 . A A . 168 VAL CA 1 1
17 34346 1 1 29 VAL CB C -4.327 7.203 -14.898 1.00 . A A . 168 VAL CB 1 1
17 34347 1 1 29 VAL CG1 C -4.267 5.696 -14.629 1.00 . A A . 168 VAL CG1 1 1
17 34348 1 1 29 VAL CG2 C -5.755 7.698 -14.697 1.00 . A A . 168 VAL CG2 1 1
17 34349 1 1 29 VAL H H -3.656 9.850 -14.847 1.00 . A A . 168 VAL H 1 1
17 34350 1 1 29 VAL HA H -3.585 7.579 -12.925 1.00 . A A . 168 VAL HA 1 1
17 34351 1 1 29 VAL HB H -4.012 7.395 -15.912 1.00 . A A . 168 VAL HB 1 1
17 34352 1 1 29 VAL HG11 H -4.810 5.170 -15.396 1.00 . A A . 168 VAL HG11 1 1
17 34353 1 1 29 VAL HG12 H -4.713 5.488 -13.663 1.00 . A A . 168 VAL HG12 1 1
17 34354 1 1 29 VAL HG13 H -3.239 5.374 -14.630 1.00 . A A . 168 VAL HG13 1 1
17 34355 1 1 29 VAL HG21 H -5.870 8.664 -15.161 1.00 . A A . 168 VAL HG21 1 1
17 34356 1 1 29 VAL HG22 H -5.970 7.785 -13.641 1.00 . A A . 168 VAL HG22 1 1
17 34357 1 1 29 VAL HG23 H -6.442 7.001 -15.154 1.00 . A A . 168 VAL HG23 1 1
17 34358 1 1 29 VAL N N -3.675 9.371 -13.998 1.00 . A A . 168 VAL N 1 1
17 34359 1 1 29 VAL O O -1.487 8.162 -15.348 1.00 . A A . 168 VAL O 1 1
17 34360 1 1 30 LEU C C 0.385 5.440 -14.482 1.00 . A A . 169 LEU C 1 1
17 34361 1 1 30 LEU CA C 0.198 6.733 -13.694 1.00 . A A . 169 LEU CA 1 1
17 34362 1 1 30 LEU CB C 0.918 6.607 -12.345 1.00 . A A . 169 LEU CB 1 1
17 34363 1 1 30 LEU CD1 C 2.119 7.937 -10.602 1.00 . A A . 169 LEU CD1 1 1
17 34364 1 1 30 LEU CD2 C 3.281 7.309 -12.732 1.00 . A A . 169 LEU CD2 1 1
17 34365 1 1 30 LEU CG C 1.943 7.724 -12.121 1.00 . A A . 169 LEU CG 1 1
17 34366 1 1 30 LEU H H -1.646 6.638 -12.646 1.00 . A A . 169 LEU H 1 1
17 34367 1 1 30 LEU HA H 0.620 7.548 -14.255 1.00 . A A . 169 LEU HA 1 1
17 34368 1 1 30 LEU HB2 H 0.189 6.657 -11.563 1.00 . A A . 169 LEU HB2 1 1
17 34369 1 1 30 LEU HB3 H 1.419 5.649 -12.304 1.00 . A A . 169 LEU HB3 1 1
17 34370 1 1 30 LEU HD11 H 1.153 8.080 -10.134 1.00 . A A . 169 LEU HD11 1 1
17 34371 1 1 30 LEU HD12 H 2.729 8.806 -10.435 1.00 . A A . 169 LEU HD12 1 1
17 34372 1 1 30 LEU HD13 H 2.592 7.069 -10.175 1.00 . A A . 169 LEU HD13 1 1
17 34373 1 1 30 LEU HD21 H 3.656 6.431 -12.224 1.00 . A A . 169 LEU HD21 1 1
17 34374 1 1 30 LEU HD22 H 3.984 8.126 -12.628 1.00 . A A . 169 LEU HD22 1 1
17 34375 1 1 30 LEU HD23 H 3.135 7.088 -13.785 1.00 . A A . 169 LEU HD23 1 1
17 34376 1 1 30 LEU HG H 1.605 8.640 -12.567 1.00 . A A . 169 LEU HG 1 1
17 34377 1 1 30 LEU N N -1.214 7.003 -13.436 1.00 . A A . 169 LEU N 1 1
17 34378 1 1 30 LEU O O 0.979 5.447 -15.562 1.00 . A A . 169 LEU O 1 1
17 34379 1 1 31 HIS C C -0.971 1.970 -14.322 1.00 . A A . 170 HIS C 1 1
17 34380 1 1 31 HIS CA C 0.043 3.064 -14.655 1.00 . A A . 170 HIS CA 1 1
17 34381 1 1 31 HIS CB C 1.445 2.509 -14.397 1.00 . A A . 170 HIS CB 1 1
17 34382 1 1 31 HIS CD2 C 2.456 1.308 -16.500 1.00 . A A . 170 HIS CD2 1 1
17 34383 1 1 31 HIS CE1 C 3.282 3.052 -17.487 1.00 . A A . 170 HIS CE1 1 1
17 34384 1 1 31 HIS CG C 2.174 2.391 -15.701 1.00 . A A . 170 HIS CG 1 1
17 34385 1 1 31 HIS H H -0.552 4.342 -13.067 1.00 . A A . 170 HIS H 1 1
17 34386 1 1 31 HIS HA H -0.026 3.267 -15.705 1.00 . A A . 170 HIS HA 1 1
17 34387 1 1 31 HIS HB2 H 1.982 3.170 -13.742 1.00 . A A . 170 HIS HB2 1 1
17 34388 1 1 31 HIS HB3 H 1.365 1.537 -13.939 1.00 . A A . 170 HIS HB3 1 1
17 34389 1 1 31 HIS HD2 H 2.172 0.287 -16.284 1.00 . A A . 170 HIS HD2 1 1
17 34390 1 1 31 HIS HE1 H 3.783 3.691 -18.203 1.00 . A A . 170 HIS HE1 1 1
17 34391 1 1 31 HIS HE2 H 3.483 1.178 -18.367 1.00 . A A . 170 HIS HE2 1 1
17 34392 1 1 31 HIS N N -0.119 4.317 -13.946 1.00 . A A . 170 HIS N 1 1
17 34393 1 1 31 HIS ND1 N 2.710 3.490 -16.351 1.00 . A A . 170 HIS ND1 1 1
17 34394 1 1 31 HIS NE2 N 3.155 1.729 -17.626 1.00 . A A . 170 HIS NE2 1 1
17 34395 1 1 31 HIS O O -1.189 1.603 -13.164 1.00 . A A . 170 HIS O 1 1
17 34396 1 1 32 LYS C C -2.005 -0.893 -15.789 1.00 . A A . 171 LYS C 1 1
17 34397 1 1 32 LYS CA C -2.578 0.424 -15.282 1.00 . A A . 171 LYS CA 1 1
17 34398 1 1 32 LYS CB C -3.841 0.781 -16.059 1.00 . A A . 171 LYS CB 1 1
17 34399 1 1 32 LYS CD C -6.102 -0.131 -16.583 1.00 . A A . 171 LYS CD 1 1
17 34400 1 1 32 LYS CE C -6.850 -1.387 -17.039 1.00 . A A . 171 LYS CE 1 1
17 34401 1 1 32 LYS CG C -4.638 -0.496 -16.337 1.00 . A A . 171 LYS CG 1 1
17 34402 1 1 32 LYS H H -1.358 1.947 -16.227 1.00 . A A . 171 LYS H 1 1
17 34403 1 1 32 LYS HA H -2.844 0.300 -14.239 1.00 . A A . 171 LYS HA 1 1
17 34404 1 1 32 LYS HB2 H -4.433 1.460 -15.466 1.00 . A A . 171 LYS HB2 1 1
17 34405 1 1 32 LYS HB3 H -3.570 1.255 -16.984 1.00 . A A . 171 LYS HB3 1 1
17 34406 1 1 32 LYS HD2 H -6.539 0.240 -15.669 1.00 . A A . 171 LYS HD2 1 1
17 34407 1 1 32 LYS HD3 H -6.161 0.626 -17.353 1.00 . A A . 171 LYS HD3 1 1
17 34408 1 1 32 LYS HE2 H -6.692 -1.542 -18.096 1.00 . A A . 171 LYS HE2 1 1
17 34409 1 1 32 LYS HE3 H -6.476 -2.232 -16.490 1.00 . A A . 171 LYS HE3 1 1
17 34410 1 1 32 LYS HG2 H -4.237 -0.986 -17.207 1.00 . A A . 171 LYS HG2 1 1
17 34411 1 1 32 LYS HG3 H -4.579 -1.155 -15.482 1.00 . A A . 171 LYS HG3 1 1
17 34412 1 1 32 LYS HZ1 H -8.455 -0.322 -16.256 1.00 . A A . 171 LYS HZ1 1 1
17 34413 1 1 32 LYS HZ2 H -8.631 -2.016 -16.162 1.00 . A A . 171 LYS HZ2 1 1
17 34414 1 1 32 LYS HZ3 H -8.837 -1.214 -17.651 1.00 . A A . 171 LYS HZ3 1 1
17 34415 1 1 32 LYS N N -1.574 1.471 -15.385 1.00 . A A . 171 LYS N 1 1
17 34416 1 1 32 LYS NZ N -8.303 -1.223 -16.757 1.00 . A A . 171 LYS NZ 1 1
17 34417 1 1 32 LYS O O -1.334 -0.935 -16.820 1.00 . A A . 171 LYS O 1 1
17 34418 1 1 33 PHE C C -2.561 -4.459 -14.789 1.00 . A A . 172 PHE C 1 1
17 34419 1 1 33 PHE CA C -1.806 -3.286 -15.436 1.00 . A A . 172 PHE CA 1 1
17 34420 1 1 33 PHE CB C -0.293 -3.419 -15.216 1.00 . A A . 172 PHE CB 1 1
17 34421 1 1 33 PHE CD1 C 0.302 -2.110 -13.149 1.00 . A A . 172 PHE CD1 1 1
17 34422 1 1 33 PHE CD2 C 0.227 -4.530 -13.020 1.00 . A A . 172 PHE CD2 1 1
17 34423 1 1 33 PHE CE1 C 0.682 -2.049 -11.802 1.00 . A A . 172 PHE CE1 1 1
17 34424 1 1 33 PHE CE2 C 0.605 -4.470 -11.674 1.00 . A A . 172 PHE CE2 1 1
17 34425 1 1 33 PHE CG C 0.074 -3.350 -13.756 1.00 . A A . 172 PHE CG 1 1
17 34426 1 1 33 PHE CZ C 0.832 -3.230 -11.064 1.00 . A A . 172 PHE CZ 1 1
17 34427 1 1 33 PHE H H -2.893 -1.844 -14.282 1.00 . A A . 172 PHE H 1 1
17 34428 1 1 33 PHE HA H -1.963 -3.368 -16.505 1.00 . A A . 172 PHE HA 1 1
17 34429 1 1 33 PHE HB2 H 0.039 -4.369 -15.608 1.00 . A A . 172 PHE HB2 1 1
17 34430 1 1 33 PHE HB3 H 0.209 -2.624 -15.739 1.00 . A A . 172 PHE HB3 1 1
17 34431 1 1 33 PHE HD1 H 0.186 -1.202 -13.718 1.00 . A A . 172 PHE HD1 1 1
17 34432 1 1 33 PHE HD2 H 0.053 -5.491 -13.492 1.00 . A A . 172 PHE HD2 1 1
17 34433 1 1 33 PHE HE1 H 0.858 -1.095 -11.332 1.00 . A A . 172 PHE HE1 1 1
17 34434 1 1 33 PHE HE2 H 0.724 -5.381 -11.108 1.00 . A A . 172 PHE HE2 1 1
17 34435 1 1 33 PHE HZ H 1.127 -3.181 -10.021 1.00 . A A . 172 PHE HZ 1 1
17 34436 1 1 33 PHE N N -2.287 -1.964 -15.045 1.00 . A A . 172 PHE N 1 1
17 34437 1 1 33 PHE O O -3.177 -4.344 -13.726 1.00 . A A . 172 PHE O 1 1
17 34438 1 1 34 THR C C -1.640 -7.858 -14.799 1.00 . A A . 173 THR C 1 1
17 34439 1 1 34 THR CA C -2.811 -6.885 -14.855 1.00 . A A . 173 THR CA 1 1
17 34440 1 1 34 THR CB C -3.915 -7.471 -15.742 1.00 . A A . 173 THR CB 1 1
17 34441 1 1 34 THR CG2 C -5.043 -6.455 -15.897 1.00 . A A . 173 THR CG2 1 1
17 34442 1 1 34 THR H H -1.665 -5.530 -16.115 1.00 . A A . 173 THR H 1 1
17 34443 1 1 34 THR HA H -3.210 -6.730 -13.857 1.00 . A A . 173 THR HA 1 1
17 34444 1 1 34 THR HB H -4.311 -8.377 -15.292 1.00 . A A . 173 THR HB 1 1
17 34445 1 1 34 THR HG1 H -3.382 -6.982 -17.546 1.00 . A A . 173 THR HG1 1 1
17 34446 1 1 34 THR HG21 H -4.638 -5.518 -16.247 1.00 . A A . 173 THR HG21 1 1
17 34447 1 1 34 THR HG22 H -5.524 -6.306 -14.945 1.00 . A A . 173 THR HG22 1 1
17 34448 1 1 34 THR HG23 H -5.763 -6.833 -16.607 1.00 . A A . 173 THR HG23 1 1
17 34449 1 1 34 THR N N -2.336 -5.609 -15.403 1.00 . A A . 173 THR N 1 1
17 34450 1 1 34 THR O O -0.920 -7.990 -15.788 1.00 . A A . 173 THR O 1 1
17 34451 1 1 34 THR OG1 O -3.372 -7.780 -17.018 1.00 . A A . 173 THR OG1 1 1
17 34452 1 1 35 VAL C C -0.605 -10.816 -13.155 1.00 . A A . 174 VAL C 1 1
17 34453 1 1 35 VAL CA C -0.244 -9.387 -13.541 1.00 . A A . 174 VAL CA 1 1
17 34454 1 1 35 VAL CB C 0.688 -8.813 -12.454 1.00 . A A . 174 VAL CB 1 1
17 34455 1 1 35 VAL CG1 C 0.337 -9.366 -11.060 1.00 . A A . 174 VAL CG1 1 1
17 34456 1 1 35 VAL CG2 C 2.104 -9.171 -12.776 1.00 . A A . 174 VAL CG2 1 1
17 34457 1 1 35 VAL H H -1.892 -8.320 -12.831 1.00 . A A . 174 VAL H 1 1
17 34458 1 1 35 VAL HA H 0.296 -9.402 -14.469 1.00 . A A . 174 VAL HA 1 1
17 34459 1 1 35 VAL HB H 0.594 -7.736 -12.435 1.00 . A A . 174 VAL HB 1 1
17 34460 1 1 35 VAL HG11 H 0.619 -10.409 -10.984 1.00 . A A . 174 VAL HG11 1 1
17 34461 1 1 35 VAL HG12 H -0.728 -9.262 -10.884 1.00 . A A . 174 VAL HG12 1 1
17 34462 1 1 35 VAL HG13 H 0.873 -8.807 -10.314 1.00 . A A . 174 VAL HG13 1 1
17 34463 1 1 35 VAL HG21 H 2.474 -8.499 -13.541 1.00 . A A . 174 VAL HG21 1 1
17 34464 1 1 35 VAL HG22 H 2.145 -10.184 -13.130 1.00 . A A . 174 VAL HG22 1 1
17 34465 1 1 35 VAL HG23 H 2.700 -9.071 -11.886 1.00 . A A . 174 VAL HG23 1 1
17 34466 1 1 35 VAL N N -1.395 -8.503 -13.650 1.00 . A A . 174 VAL N 1 1
17 34467 1 1 35 VAL O O -1.344 -11.043 -12.204 1.00 . A A . 174 VAL O 1 1
17 34468 1 1 36 ASP C C 0.487 -13.693 -12.464 1.00 . A A . 175 ASP C 1 1
17 34469 1 1 36 ASP CA C -0.418 -13.175 -13.586 1.00 . A A . 175 ASP CA 1 1
17 34470 1 1 36 ASP CB C -0.265 -14.055 -14.831 1.00 . A A . 175 ASP CB 1 1
17 34471 1 1 36 ASP CG C 0.819 -13.501 -15.751 1.00 . A A . 175 ASP CG 1 1
17 34472 1 1 36 ASP H H 0.422 -11.605 -14.716 1.00 . A A . 175 ASP H 1 1
17 34473 1 1 36 ASP HA H -1.452 -13.229 -13.246 1.00 . A A . 175 ASP HA 1 1
17 34474 1 1 36 ASP HB2 H 0.001 -15.055 -14.531 1.00 . A A . 175 ASP HB2 1 1
17 34475 1 1 36 ASP HB3 H -1.204 -14.079 -15.368 1.00 . A A . 175 ASP HB3 1 1
17 34476 1 1 36 ASP N N -0.100 -11.799 -13.904 1.00 . A A . 175 ASP N 1 1
17 34477 1 1 36 ASP O O 1.708 -13.809 -12.614 1.00 . A A . 175 ASP O 1 1
17 34478 1 1 36 ASP OD1 O 1.717 -12.844 -15.249 1.00 . A A . 175 ASP OD1 1 1
17 34479 1 1 36 ASP OD2 O 0.745 -13.754 -16.944 1.00 . A A . 175 ASP OD2 1 1
17 34480 1 1 37 LEU C C 1.225 -15.865 -10.486 1.00 . A A . 176 LEU C 1 1
17 34481 1 1 37 LEU CA C 0.480 -14.534 -10.135 1.00 . A A . 176 LEU CA 1 1
17 34482 1 1 37 LEU CB C -0.570 -14.547 -9.001 1.00 . A A . 176 LEU CB 1 1
17 34483 1 1 37 LEU CD1 C -2.443 -13.135 -8.019 1.00 . A A . 176 LEU CD1 1 1
17 34484 1 1 37 LEU CD2 C -0.103 -12.260 -8.039 1.00 . A A . 176 LEU CD2 1 1
17 34485 1 1 37 LEU CG C -1.137 -13.117 -8.823 1.00 . A A . 176 LEU CG 1 1
17 34486 1 1 37 LEU H H -1.127 -13.885 -11.335 1.00 . A A . 176 LEU H 1 1
17 34487 1 1 37 LEU HA H 1.251 -13.826 -9.862 1.00 . A A . 176 LEU HA 1 1
17 34488 1 1 37 LEU HB2 H -1.346 -15.248 -9.230 1.00 . A A . 176 LEU HB2 1 1
17 34489 1 1 37 LEU HB3 H -0.128 -14.796 -8.079 1.00 . A A . 176 LEU HB3 1 1
17 34490 1 1 37 LEU HD11 H -2.926 -14.090 -8.094 1.00 . A A . 176 LEU HD11 1 1
17 34491 1 1 37 LEU HD12 H -3.110 -12.379 -8.409 1.00 . A A . 176 LEU HD12 1 1
17 34492 1 1 37 LEU HD13 H -2.215 -12.923 -6.986 1.00 . A A . 176 LEU HD13 1 1
17 34493 1 1 37 LEU HD21 H -0.546 -11.929 -7.122 1.00 . A A . 176 LEU HD21 1 1
17 34494 1 1 37 LEU HD22 H 0.168 -11.407 -8.631 1.00 . A A . 176 LEU HD22 1 1
17 34495 1 1 37 LEU HD23 H 0.795 -12.835 -7.819 1.00 . A A . 176 LEU HD23 1 1
17 34496 1 1 37 LEU HG H -1.318 -12.665 -9.777 1.00 . A A . 176 LEU HG 1 1
17 34497 1 1 37 LEU N N -0.156 -14.003 -11.348 1.00 . A A . 176 LEU N 1 1
17 34498 1 1 37 LEU O O 1.579 -16.008 -11.653 1.00 . A A . 176 LEU O 1 1
17 34499 1 1 38 PRO C C 2.675 -18.495 -11.229 1.00 . A A . 177 PRO C 1 1
17 34500 1 1 38 PRO CA C 2.474 -17.966 -9.809 1.00 . A A . 177 PRO CA 1 1
17 34501 1 1 38 PRO CB C 1.793 -18.955 -8.920 1.00 . A A . 177 PRO CB 1 1
17 34502 1 1 38 PRO CD C 1.247 -16.824 -8.108 1.00 . A A . 177 PRO CD 1 1
17 34503 1 1 38 PRO CG C 1.749 -18.195 -7.660 1.00 . A A . 177 PRO CG 1 1
17 34504 1 1 38 PRO HA H 3.414 -17.788 -9.312 1.00 . A A . 177 PRO HA 1 1
17 34505 1 1 38 PRO HB2 H 0.813 -19.140 -9.268 1.00 . A A . 177 PRO HB2 1 1
17 34506 1 1 38 PRO HB3 H 2.363 -19.857 -8.800 1.00 . A A . 177 PRO HB3 1 1
17 34507 1 1 38 PRO HD2 H 0.190 -16.821 -7.996 1.00 . A A . 177 PRO HD2 1 1
17 34508 1 1 38 PRO HD3 H 1.723 -16.036 -7.552 1.00 . A A . 177 PRO HD3 1 1
17 34509 1 1 38 PRO HG2 H 1.059 -18.664 -6.967 1.00 . A A . 177 PRO HG2 1 1
17 34510 1 1 38 PRO HG3 H 2.713 -18.104 -7.223 1.00 . A A . 177 PRO HG3 1 1
17 34511 1 1 38 PRO N N 1.611 -16.757 -9.554 1.00 . A A . 177 PRO N 1 1
17 34512 1 1 38 PRO O O 2.010 -18.154 -12.199 1.00 . A A . 177 PRO O 1 1
17 34513 1 1 39 LYS C C 3.277 -20.896 -13.202 1.00 . A A . 178 LYS C 1 1
17 34514 1 1 39 LYS CA C 4.208 -19.919 -12.514 1.00 . A A . 178 LYS CA 1 1
17 34515 1 1 39 LYS CB C 5.511 -20.635 -12.197 1.00 . A A . 178 LYS CB 1 1
17 34516 1 1 39 LYS CD C 7.811 -20.276 -11.210 1.00 . A A . 178 LYS CD 1 1
17 34517 1 1 39 LYS CE C 8.542 -19.263 -10.324 1.00 . A A . 178 LYS CE 1 1
17 34518 1 1 39 LYS CG C 6.575 -19.595 -11.821 1.00 . A A . 178 LYS CG 1 1
17 34519 1 1 39 LYS H H 4.157 -19.487 -10.458 1.00 . A A . 178 LYS H 1 1
17 34520 1 1 39 LYS HA H 4.431 -19.122 -13.202 1.00 . A A . 178 LYS HA 1 1
17 34521 1 1 39 LYS HB2 H 5.348 -21.310 -11.363 1.00 . A A . 178 LYS HB2 1 1
17 34522 1 1 39 LYS HB3 H 5.846 -21.200 -13.065 1.00 . A A . 178 LYS HB3 1 1
17 34523 1 1 39 LYS HD2 H 7.504 -21.114 -10.605 1.00 . A A . 178 LYS HD2 1 1
17 34524 1 1 39 LYS HD3 H 8.470 -20.613 -11.992 1.00 . A A . 178 LYS HD3 1 1
17 34525 1 1 39 LYS HE2 H 9.522 -19.645 -10.075 1.00 . A A . 178 LYS HE2 1 1
17 34526 1 1 39 LYS HE3 H 8.649 -18.333 -10.857 1.00 . A A . 178 LYS HE3 1 1
17 34527 1 1 39 LYS HG2 H 6.869 -19.046 -12.710 1.00 . A A . 178 LYS HG2 1 1
17 34528 1 1 39 LYS HG3 H 6.156 -18.912 -11.098 1.00 . A A . 178 LYS HG3 1 1
17 34529 1 1 39 LYS HZ1 H 7.889 -18.064 -8.764 1.00 . A A . 178 LYS HZ1 1 1
17 34530 1 1 39 LYS HZ2 H 8.092 -19.692 -8.342 1.00 . A A . 178 LYS HZ2 1 1
17 34531 1 1 39 LYS HZ3 H 6.755 -19.210 -9.269 1.00 . A A . 178 LYS HZ3 1 1
17 34532 1 1 39 LYS N N 3.704 -19.302 -11.290 1.00 . A A . 178 LYS N 1 1
17 34533 1 1 39 LYS NZ N 7.759 -19.040 -9.079 1.00 . A A . 178 LYS NZ 1 1
17 34534 1 1 39 LYS O O 3.236 -20.955 -14.428 1.00 . A A . 178 LYS O 1 1
17 34535 1 1 40 LYS C C 0.381 -22.363 -13.379 1.00 . A A . 179 LYS C 1 1
17 34536 1 1 40 LYS CA C 1.811 -22.782 -13.052 1.00 . A A . 179 LYS CA 1 1
17 34537 1 1 40 LYS CB C 1.747 -23.965 -12.096 1.00 . A A . 179 LYS CB 1 1
17 34538 1 1 40 LYS CD C 3.440 -24.294 -10.289 1.00 . A A . 179 LYS CD 1 1
17 34539 1 1 40 LYS CE C 4.904 -24.617 -10.010 1.00 . A A . 179 LYS CE 1 1
17 34540 1 1 40 LYS CG C 3.166 -24.432 -11.784 1.00 . A A . 179 LYS CG 1 1
17 34541 1 1 40 LYS H H 2.745 -21.727 -11.468 1.00 . A A . 179 LYS H 1 1
17 34542 1 1 40 LYS HA H 2.311 -23.123 -13.942 1.00 . A A . 179 LYS HA 1 1
17 34543 1 1 40 LYS HB2 H 1.262 -23.660 -11.180 1.00 . A A . 179 LYS HB2 1 1
17 34544 1 1 40 LYS HB3 H 1.193 -24.765 -12.555 1.00 . A A . 179 LYS HB3 1 1
17 34545 1 1 40 LYS HD2 H 3.241 -23.283 -9.972 1.00 . A A . 179 LYS HD2 1 1
17 34546 1 1 40 LYS HD3 H 2.811 -24.976 -9.741 1.00 . A A . 179 LYS HD3 1 1
17 34547 1 1 40 LYS HE2 H 5.002 -25.040 -9.016 1.00 . A A . 179 LYS HE2 1 1
17 34548 1 1 40 LYS HE3 H 5.269 -25.329 -10.740 1.00 . A A . 179 LYS HE3 1 1
17 34549 1 1 40 LYS HG2 H 3.286 -25.463 -12.081 1.00 . A A . 179 LYS HG2 1 1
17 34550 1 1 40 LYS HG3 H 3.868 -23.816 -12.335 1.00 . A A . 179 LYS HG3 1 1
17 34551 1 1 40 LYS HZ1 H 5.854 -23.106 -11.089 1.00 . A A . 179 LYS HZ1 1 1
17 34552 1 1 40 LYS HZ2 H 6.635 -23.522 -9.632 1.00 . A A . 179 LYS HZ2 1 1
17 34553 1 1 40 LYS HZ3 H 5.204 -22.599 -9.601 1.00 . A A . 179 LYS HZ3 1 1
17 34554 1 1 40 LYS N N 2.617 -21.744 -12.436 1.00 . A A . 179 LYS N 1 1
17 34555 1 1 40 LYS NZ N 5.712 -23.367 -10.094 1.00 . A A . 179 LYS NZ 1 1
17 34556 1 1 40 LYS O O -0.520 -22.472 -12.549 1.00 . A A . 179 LYS O 1 1
17 34557 1 1 41 HIS C C -1.423 -22.361 -16.435 1.00 . A A . 180 HIS C 1 1
17 34558 1 1 41 HIS CA C -1.172 -21.673 -15.102 1.00 . A A . 180 HIS CA 1 1
17 34559 1 1 41 HIS CB C -1.357 -20.162 -15.228 1.00 . A A . 180 HIS CB 1 1
17 34560 1 1 41 HIS CD2 C -2.788 -19.757 -17.394 1.00 . A A . 180 HIS CD2 1 1
17 34561 1 1 41 HIS CE1 C -4.703 -19.397 -16.445 1.00 . A A . 180 HIS CE1 1 1
17 34562 1 1 41 HIS CG C -2.587 -19.863 -16.041 1.00 . A A . 180 HIS CG 1 1
17 34563 1 1 41 HIS H H 0.912 -22.009 -15.273 1.00 . A A . 180 HIS H 1 1
17 34564 1 1 41 HIS HA H -1.898 -22.081 -14.425 1.00 . A A . 180 HIS HA 1 1
17 34565 1 1 41 HIS HB2 H -1.461 -19.731 -14.240 1.00 . A A . 180 HIS HB2 1 1
17 34566 1 1 41 HIS HB3 H -0.494 -19.731 -15.710 1.00 . A A . 180 HIS HB3 1 1
17 34567 1 1 41 HIS HD2 H -2.023 -19.880 -18.150 1.00 . A A . 180 HIS HD2 1 1
17 34568 1 1 41 HIS HE1 H -5.746 -19.179 -16.285 1.00 . A A . 180 HIS HE1 1 1
17 34569 1 1 41 HIS HE2 H -4.552 -19.333 -18.518 1.00 . A A . 180 HIS HE2 1 1
17 34570 1 1 41 HIS N N 0.168 -21.993 -14.633 1.00 . A A . 180 HIS N 1 1
17 34571 1 1 41 HIS ND1 N -3.822 -19.630 -15.455 1.00 . A A . 180 HIS ND1 1 1
17 34572 1 1 41 HIS NE2 N -4.125 -19.463 -17.647 1.00 . A A . 180 HIS NE2 1 1
17 34573 1 1 41 HIS O O -0.832 -22.019 -17.463 1.00 . A A . 180 HIS O 1 1
17 34574 1 1 42 GLY C C -1.734 -25.330 -17.712 1.00 . A A . 181 GLY C 1 1
17 34575 1 1 42 GLY CA C -2.668 -24.127 -17.567 1.00 . A A . 181 GLY CA 1 1
17 34576 1 1 42 GLY H H -2.719 -23.576 -15.530 1.00 . A A . 181 GLY H 1 1
17 34577 1 1 42 GLY HA2 H -3.688 -24.471 -17.459 1.00 . A A . 181 GLY HA2 1 1
17 34578 1 1 42 GLY HA3 H -2.593 -23.513 -18.447 1.00 . A A . 181 GLY HA3 1 1
17 34579 1 1 42 GLY N N -2.301 -23.352 -16.393 1.00 . A A . 181 GLY N 1 1
17 34580 1 1 42 GLY O O -1.949 -26.213 -18.545 1.00 . A A . 181 GLY O 1 1
17 34581 1 1 43 ARG C C -0.458 -27.782 -16.523 1.00 . A A . 182 ARG C 1 1
17 34582 1 1 43 ARG CA C 0.249 -26.479 -16.879 1.00 . A A . 182 ARG CA 1 1
17 34583 1 1 43 ARG CB C 1.381 -26.220 -15.886 1.00 . A A . 182 ARG CB 1 1
17 34584 1 1 43 ARG CD C 3.773 -26.603 -16.489 1.00 . A A . 182 ARG CD 1 1
17 34585 1 1 43 ARG CG C 2.480 -27.278 -16.055 1.00 . A A . 182 ARG CG 1 1
17 34586 1 1 43 ARG CZ C 4.549 -25.116 -18.242 1.00 . A A . 182 ARG CZ 1 1
17 34587 1 1 43 ARG H H -0.588 -24.658 -16.208 1.00 . A A . 182 ARG H 1 1
17 34588 1 1 43 ARG HA H 0.659 -26.565 -17.869 1.00 . A A . 182 ARG HA 1 1
17 34589 1 1 43 ARG HB2 H 1.792 -25.239 -16.058 1.00 . A A . 182 ARG HB2 1 1
17 34590 1 1 43 ARG HB3 H 0.992 -26.267 -14.887 1.00 . A A . 182 ARG HB3 1 1
17 34591 1 1 43 ARG HD2 H 4.128 -25.967 -15.692 1.00 . A A . 182 ARG HD2 1 1
17 34592 1 1 43 ARG HD3 H 4.513 -27.360 -16.699 1.00 . A A . 182 ARG HD3 1 1
17 34593 1 1 43 ARG HE H 2.665 -25.765 -18.084 1.00 . A A . 182 ARG HE 1 1
17 34594 1 1 43 ARG HG2 H 2.634 -27.791 -15.116 1.00 . A A . 182 ARG HG2 1 1
17 34595 1 1 43 ARG HG3 H 2.180 -27.989 -16.816 1.00 . A A . 182 ARG HG3 1 1
17 34596 1 1 43 ARG HH11 H 5.901 -25.673 -16.876 1.00 . A A . 182 ARG HH11 1 1
17 34597 1 1 43 ARG HH12 H 6.489 -24.631 -18.131 1.00 . A A . 182 ARG HH12 1 1
17 34598 1 1 43 ARG HH21 H 3.425 -24.406 -19.737 1.00 . A A . 182 ARG HH21 1 1
17 34599 1 1 43 ARG HH22 H 5.082 -23.915 -19.749 1.00 . A A . 182 ARG HH22 1 1
17 34600 1 1 43 ARG N N -0.703 -25.371 -16.864 1.00 . A A . 182 ARG N 1 1
17 34601 1 1 43 ARG NE N 3.555 -25.798 -17.682 1.00 . A A . 182 ARG NE 1 1
17 34602 1 1 43 ARG NH1 N 5.739 -25.142 -17.708 1.00 . A A . 182 ARG NH1 1 1
17 34603 1 1 43 ARG NH2 N 4.335 -24.424 -19.327 1.00 . A A . 182 ARG NH2 1 1
17 34604 1 1 43 ARG O O -0.208 -28.834 -17.112 1.00 . A A . 182 ARG O 1 1
17 34605 1 1 44 GLY C C -1.411 -29.407 -13.785 1.00 . A A . 183 GLY C 1 1
17 34606 1 1 44 GLY CA C -2.097 -28.798 -15.013 1.00 . A A . 183 GLY CA 1 1
17 34607 1 1 44 GLY H H -1.444 -26.787 -15.104 1.00 . A A . 183 GLY H 1 1
17 34608 1 1 44 GLY HA2 H -3.094 -28.464 -14.744 1.00 . A A . 183 GLY HA2 1 1
17 34609 1 1 44 GLY HA3 H -2.172 -29.553 -15.776 1.00 . A A . 183 GLY HA3 1 1
17 34610 1 1 44 GLY N N -1.328 -27.672 -15.528 1.00 . A A . 183 GLY N 1 1
17 34611 1 1 44 GLY O O -2.007 -30.199 -13.061 1.00 . A A . 183 GLY O 1 1
17 34612 1 1 45 GLY C C -0.111 -28.997 -11.097 1.00 . A A . 184 GLY C 1 1
17 34613 1 1 45 GLY CA C 0.569 -29.467 -12.379 1.00 . A A . 184 GLY CA 1 1
17 34614 1 1 45 GLY H H 0.238 -28.343 -14.148 1.00 . A A . 184 GLY H 1 1
17 34615 1 1 45 GLY HA2 H 0.604 -30.547 -12.392 1.00 . A A . 184 GLY HA2 1 1
17 34616 1 1 45 GLY HA3 H 1.574 -29.076 -12.410 1.00 . A A . 184 GLY HA3 1 1
17 34617 1 1 45 GLY N N -0.172 -28.994 -13.547 1.00 . A A . 184 GLY N 1 1
17 34618 1 1 45 GLY O O -0.176 -29.719 -10.099 1.00 . A A . 184 GLY O 1 1
17 34619 1 1 46 GLN C C -2.780 -27.095 -10.287 1.00 . A A . 185 GLN C 1 1
17 34620 1 1 46 GLN CA C -1.279 -27.151 -10.030 1.00 . A A . 185 GLN CA 1 1
17 34621 1 1 46 GLN CB C -0.731 -25.734 -9.826 1.00 . A A . 185 GLN CB 1 1
17 34622 1 1 46 GLN CD C -0.852 -25.452 -7.352 1.00 . A A . 185 GLN CD 1 1
17 34623 1 1 46 GLN CG C 0.090 -25.634 -8.527 1.00 . A A . 185 GLN CG 1 1
17 34624 1 1 46 GLN H H -0.506 -27.260 -11.988 1.00 . A A . 185 GLN H 1 1
17 34625 1 1 46 GLN HA H -1.105 -27.733 -9.144 1.00 . A A . 185 GLN HA 1 1
17 34626 1 1 46 GLN HB2 H -0.104 -25.476 -10.663 1.00 . A A . 185 GLN HB2 1 1
17 34627 1 1 46 GLN HB3 H -1.557 -25.042 -9.776 1.00 . A A . 185 GLN HB3 1 1
17 34628 1 1 46 GLN HE21 H -1.429 -23.645 -7.932 1.00 . A A . 185 GLN HE21 1 1
17 34629 1 1 46 GLN HE22 H -2.140 -24.210 -6.513 1.00 . A A . 185 GLN HE22 1 1
17 34630 1 1 46 GLN HG2 H 0.694 -26.526 -8.390 1.00 . A A . 185 GLN HG2 1 1
17 34631 1 1 46 GLN HG3 H 0.740 -24.769 -8.585 1.00 . A A . 185 GLN HG3 1 1
17 34632 1 1 46 GLN N N -0.607 -27.773 -11.155 1.00 . A A . 185 GLN N 1 1
17 34633 1 1 46 GLN NE2 N -1.534 -24.344 -7.254 1.00 . A A . 185 GLN NE2 1 1
17 34634 1 1 46 GLN O O -3.212 -26.732 -11.383 1.00 . A A . 185 GLN O 1 1
17 34635 1 1 46 GLN OE1 O -0.970 -26.327 -6.494 1.00 . A A . 185 GLN OE1 1 1
17 34636 1 1 47 SER C C -5.498 -26.045 -9.749 1.00 . A A . 186 SER C 1 1
17 34637 1 1 47 SER CA C -5.026 -27.467 -9.464 1.00 . A A . 186 SER CA 1 1
17 34638 1 1 47 SER CB C -5.676 -27.931 -8.170 1.00 . A A . 186 SER CB 1 1
17 34639 1 1 47 SER H H -3.195 -27.763 -8.441 1.00 . A A . 186 SER H 1 1
17 34640 1 1 47 SER HA H -5.276 -28.212 -10.209 1.00 . A A . 186 SER HA 1 1
17 34641 1 1 47 SER HB2 H -6.376 -28.719 -8.383 1.00 . A A . 186 SER HB2 1 1
17 34642 1 1 47 SER HB3 H -4.916 -28.305 -7.501 1.00 . A A . 186 SER HB3 1 1
17 34643 1 1 47 SER HG H -7.067 -27.205 -7.024 1.00 . A A . 186 SER HG 1 1
17 34644 1 1 47 SER N N -3.580 -27.466 -9.291 1.00 . A A . 186 SER N 1 1
17 34645 1 1 47 SER O O -4.889 -25.098 -9.253 1.00 . A A . 186 SER O 1 1
17 34646 1 1 47 SER OG O -6.372 -26.844 -7.580 1.00 . A A . 186 SER OG 1 1
17 34647 1 1 48 ALA C C -7.467 -23.866 -9.407 1.00 . A A . 187 ALA C 1 1
17 34648 1 1 48 ALA CA C -7.018 -24.501 -10.730 1.00 . A A . 187 ALA CA 1 1
17 34649 1 1 48 ALA CB C -8.162 -24.483 -11.738 1.00 . A A . 187 ALA CB 1 1
17 34650 1 1 48 ALA H H -7.041 -26.660 -10.834 1.00 . A A . 187 ALA H 1 1
17 34651 1 1 48 ALA HA H -6.188 -23.913 -11.120 1.00 . A A . 187 ALA HA 1 1
17 34652 1 1 48 ALA HB1 H -7.803 -24.831 -12.698 1.00 . A A . 187 ALA HB1 1 1
17 34653 1 1 48 ALA HB2 H -8.537 -23.473 -11.836 1.00 . A A . 187 ALA HB2 1 1
17 34654 1 1 48 ALA HB3 H -8.958 -25.130 -11.393 1.00 . A A . 187 ALA HB3 1 1
17 34655 1 1 48 ALA N N -6.566 -25.868 -10.501 1.00 . A A . 187 ALA N 1 1
17 34656 1 1 48 ALA O O -7.154 -22.710 -9.127 1.00 . A A . 187 ALA O 1 1
17 34657 1 1 49 LEU C C -7.403 -23.828 -6.380 1.00 . A A . 188 LEU C 1 1
17 34658 1 1 49 LEU CA C -8.604 -24.142 -7.263 1.00 . A A . 188 LEU CA 1 1
17 34659 1 1 49 LEU CB C -9.517 -25.168 -6.587 1.00 . A A . 188 LEU CB 1 1
17 34660 1 1 49 LEU CD1 C -11.891 -25.950 -6.398 1.00 . A A . 188 LEU CD1 1 1
17 34661 1 1 49 LEU CD2 C -11.366 -23.533 -6.079 1.00 . A A . 188 LEU CD2 1 1
17 34662 1 1 49 LEU CG C -10.983 -24.807 -6.853 1.00 . A A . 188 LEU CG 1 1
17 34663 1 1 49 LEU H H -8.367 -25.566 -8.816 1.00 . A A . 188 LEU H 1 1
17 34664 1 1 49 LEU HA H -9.158 -23.230 -7.422 1.00 . A A . 188 LEU HA 1 1
17 34665 1 1 49 LEU HB2 H -9.308 -26.152 -6.986 1.00 . A A . 188 LEU HB2 1 1
17 34666 1 1 49 LEU HB3 H -9.335 -25.169 -5.523 1.00 . A A . 188 LEU HB3 1 1
17 34667 1 1 49 LEU HD11 H -11.421 -26.487 -5.587 1.00 . A A . 188 LEU HD11 1 1
17 34668 1 1 49 LEU HD12 H -12.063 -26.622 -7.226 1.00 . A A . 188 LEU HD12 1 1
17 34669 1 1 49 LEU HD13 H -12.835 -25.543 -6.061 1.00 . A A . 188 LEU HD13 1 1
17 34670 1 1 49 LEU HD21 H -11.685 -22.772 -6.775 1.00 . A A . 188 LEU HD21 1 1
17 34671 1 1 49 LEU HD22 H -10.516 -23.173 -5.522 1.00 . A A . 188 LEU HD22 1 1
17 34672 1 1 49 LEU HD23 H -12.173 -23.757 -5.397 1.00 . A A . 188 LEU HD23 1 1
17 34673 1 1 49 LEU HG H -11.120 -24.637 -7.911 1.00 . A A . 188 LEU HG 1 1
17 34674 1 1 49 LEU N N -8.167 -24.641 -8.566 1.00 . A A . 188 LEU N 1 1
17 34675 1 1 49 LEU O O -7.364 -22.818 -5.670 1.00 . A A . 188 LEU O 1 1
17 34676 1 1 50 ARG C C -4.408 -23.407 -6.057 1.00 . A A . 189 ARG C 1 1
17 34677 1 1 50 ARG CA C -5.210 -24.615 -5.659 1.00 . A A . 189 ARG CA 1 1
17 34678 1 1 50 ARG CB C -4.327 -25.858 -5.793 1.00 . A A . 189 ARG CB 1 1
17 34679 1 1 50 ARG CD C -4.514 -26.805 -3.471 1.00 . A A . 189 ARG CD 1 1
17 34680 1 1 50 ARG CG C -4.890 -27.001 -4.942 1.00 . A A . 189 ARG CG 1 1
17 34681 1 1 50 ARG CZ C -3.679 -28.995 -2.837 1.00 . A A . 189 ARG CZ 1 1
17 34682 1 1 50 ARG H H -6.544 -25.513 -7.003 1.00 . A A . 189 ARG H 1 1
17 34683 1 1 50 ARG HA H -5.491 -24.502 -4.631 1.00 . A A . 189 ARG HA 1 1
17 34684 1 1 50 ARG HB2 H -4.284 -26.163 -6.822 1.00 . A A . 189 ARG HB2 1 1
17 34685 1 1 50 ARG HB3 H -3.329 -25.628 -5.456 1.00 . A A . 189 ARG HB3 1 1
17 34686 1 1 50 ARG HD2 H -4.186 -25.797 -3.300 1.00 . A A . 189 ARG HD2 1 1
17 34687 1 1 50 ARG HD3 H -5.383 -27.008 -2.861 1.00 . A A . 189 ARG HD3 1 1
17 34688 1 1 50 ARG HE H -2.514 -27.387 -3.102 1.00 . A A . 189 ARG HE 1 1
17 34689 1 1 50 ARG HG2 H -5.965 -27.025 -5.039 1.00 . A A . 189 ARG HG2 1 1
17 34690 1 1 50 ARG HG3 H -4.474 -27.937 -5.281 1.00 . A A . 189 ARG HG3 1 1
17 34691 1 1 50 ARG HH11 H -5.662 -28.824 -3.037 1.00 . A A . 189 ARG HH11 1 1
17 34692 1 1 50 ARG HH12 H -5.091 -30.401 -2.620 1.00 . A A . 189 ARG HH12 1 1
17 34693 1 1 50 ARG HH21 H -1.748 -29.463 -2.577 1.00 . A A . 189 ARG HH21 1 1
17 34694 1 1 50 ARG HH22 H -2.874 -30.765 -2.363 1.00 . A A . 189 ARG HH22 1 1
17 34695 1 1 50 ARG N N -6.427 -24.731 -6.437 1.00 . A A . 189 ARG N 1 1
17 34696 1 1 50 ARG NE N -3.436 -27.718 -3.116 1.00 . A A . 189 ARG NE 1 1
17 34697 1 1 50 ARG NH1 N -4.906 -29.440 -2.832 1.00 . A A . 189 ARG NH1 1 1
17 34698 1 1 50 ARG NH2 N -2.692 -29.804 -2.571 1.00 . A A . 189 ARG NH2 1 1
17 34699 1 1 50 ARG O O -3.767 -22.791 -5.221 1.00 . A A . 189 ARG O 1 1
17 34700 1 1 51 PHE C C -3.987 -20.752 -6.980 1.00 . A A . 190 PHE C 1 1
17 34701 1 1 51 PHE CA C -3.532 -21.991 -7.740 1.00 . A A . 190 PHE CA 1 1
17 34702 1 1 51 PHE CB C -3.782 -21.854 -9.245 1.00 . A A . 190 PHE CB 1 1
17 34703 1 1 51 PHE CD1 C -1.395 -21.444 -9.990 1.00 . A A . 190 PHE CD1 1 1
17 34704 1 1 51 PHE CD2 C -3.120 -19.855 -10.603 1.00 . A A . 190 PHE CD2 1 1
17 34705 1 1 51 PHE CE1 C -0.446 -20.682 -10.683 1.00 . A A . 190 PHE CE1 1 1
17 34706 1 1 51 PHE CE2 C -2.171 -19.092 -11.297 1.00 . A A . 190 PHE CE2 1 1
17 34707 1 1 51 PHE CG C -2.731 -21.031 -9.950 1.00 . A A . 190 PHE CG 1 1
17 34708 1 1 51 PHE CZ C -0.834 -19.506 -11.336 1.00 . A A . 190 PHE CZ 1 1
17 34709 1 1 51 PHE H H -4.852 -23.634 -7.999 1.00 . A A . 190 PHE H 1 1
17 34710 1 1 51 PHE HA H -2.494 -22.199 -7.550 1.00 . A A . 190 PHE HA 1 1
17 34711 1 1 51 PHE HB2 H -3.784 -22.842 -9.679 1.00 . A A . 190 PHE HB2 1 1
17 34712 1 1 51 PHE HB3 H -4.754 -21.406 -9.391 1.00 . A A . 190 PHE HB3 1 1
17 34713 1 1 51 PHE HD1 H -1.102 -22.351 -9.484 1.00 . A A . 190 PHE HD1 1 1
17 34714 1 1 51 PHE HD2 H -4.149 -19.541 -10.577 1.00 . A A . 190 PHE HD2 1 1
17 34715 1 1 51 PHE HE1 H 0.619 -20.984 -10.710 1.00 . A A . 190 PHE HE1 1 1
17 34716 1 1 51 PHE HE2 H -2.465 -18.184 -11.801 1.00 . A A . 190 PHE HE2 1 1
17 34717 1 1 51 PHE HZ H -0.109 -18.925 -11.871 1.00 . A A . 190 PHE HZ 1 1
17 34718 1 1 51 PHE N N -4.371 -23.093 -7.335 1.00 . A A . 190 PHE N 1 1
17 34719 1 1 51 PHE O O -3.152 -20.048 -6.409 1.00 . A A . 190 PHE O 1 1
17 34720 1 1 52 ALA C C -5.413 -19.367 -4.760 1.00 . A A . 191 ALA C 1 1
17 34721 1 1 52 ALA CA C -5.710 -19.257 -6.268 1.00 . A A . 191 ALA CA 1 1
17 34722 1 1 52 ALA CB C -7.212 -19.052 -6.473 1.00 . A A . 191 ALA CB 1 1
17 34723 1 1 52 ALA H H -5.867 -20.939 -7.588 1.00 . A A . 191 ALA H 1 1
17 34724 1 1 52 ALA HA H -5.181 -18.413 -6.681 1.00 . A A . 191 ALA HA 1 1
17 34725 1 1 52 ALA HB1 H -7.714 -20.006 -6.436 1.00 . A A . 191 ALA HB1 1 1
17 34726 1 1 52 ALA HB2 H -7.382 -18.590 -7.438 1.00 . A A . 191 ALA HB2 1 1
17 34727 1 1 52 ALA HB3 H -7.602 -18.403 -5.688 1.00 . A A . 191 ALA HB3 1 1
17 34728 1 1 52 ALA N N -5.276 -20.454 -6.973 1.00 . A A . 191 ALA N 1 1
17 34729 1 1 52 ALA O O -4.973 -18.411 -4.138 1.00 . A A . 191 ALA O 1 1
17 34730 1 1 53 ARG C C -3.784 -20.761 -2.479 1.00 . A A . 192 ARG C 1 1
17 34731 1 1 53 ARG CA C -5.306 -20.754 -2.750 1.00 . A A . 192 ARG CA 1 1
17 34732 1 1 53 ARG CB C -5.935 -22.068 -2.271 1.00 . A A . 192 ARG CB 1 1
17 34733 1 1 53 ARG CD C -8.024 -21.263 -1.104 1.00 . A A . 192 ARG CD 1 1
17 34734 1 1 53 ARG CG C -6.628 -21.872 -0.911 1.00 . A A . 192 ARG CG 1 1
17 34735 1 1 53 ARG CZ C -9.530 -23.141 -1.439 1.00 . A A . 192 ARG CZ 1 1
17 34736 1 1 53 ARG H H -5.953 -21.300 -4.707 1.00 . A A . 192 ARG H 1 1
17 34737 1 1 53 ARG HA H -5.735 -19.947 -2.191 1.00 . A A . 192 ARG HA 1 1
17 34738 1 1 53 ARG HB2 H -6.663 -22.396 -2.998 1.00 . A A . 192 ARG HB2 1 1
17 34739 1 1 53 ARG HB3 H -5.164 -22.825 -2.180 1.00 . A A . 192 ARG HB3 1 1
17 34740 1 1 53 ARG HD2 H -8.498 -21.161 -0.145 1.00 . A A . 192 ARG HD2 1 1
17 34741 1 1 53 ARG HD3 H -7.938 -20.294 -1.561 1.00 . A A . 192 ARG HD3 1 1
17 34742 1 1 53 ARG HE H -8.882 -21.962 -2.910 1.00 . A A . 192 ARG HE 1 1
17 34743 1 1 53 ARG HG2 H -6.728 -22.830 -0.423 1.00 . A A . 192 ARG HG2 1 1
17 34744 1 1 53 ARG HG3 H -6.036 -21.220 -0.289 1.00 . A A . 192 ARG HG3 1 1
17 34745 1 1 53 ARG HH11 H -8.921 -22.805 0.439 1.00 . A A . 192 ARG HH11 1 1
17 34746 1 1 53 ARG HH12 H -10.006 -24.143 0.228 1.00 . A A . 192 ARG HH12 1 1
17 34747 1 1 53 ARG HH21 H -10.291 -23.713 -3.200 1.00 . A A . 192 ARG HH21 1 1
17 34748 1 1 53 ARG HH22 H -10.773 -24.652 -1.835 1.00 . A A . 192 ARG HH22 1 1
17 34749 1 1 53 ARG N N -5.619 -20.547 -4.172 1.00 . A A . 192 ARG N 1 1
17 34750 1 1 53 ARG NE N -8.839 -22.128 -1.950 1.00 . A A . 192 ARG NE 1 1
17 34751 1 1 53 ARG NH1 N -9.483 -23.383 -0.157 1.00 . A A . 192 ARG NH1 1 1
17 34752 1 1 53 ARG NH2 N -10.255 -23.896 -2.218 1.00 . A A . 192 ARG NH2 1 1
17 34753 1 1 53 ARG O O -3.311 -20.269 -1.448 1.00 . A A . 192 ARG O 1 1
17 34754 1 1 54 LEU C C -0.795 -20.294 -3.370 1.00 . A A . 193 LEU C 1 1
17 34755 1 1 54 LEU CA C -1.610 -21.596 -3.347 1.00 . A A . 193 LEU CA 1 1
17 34756 1 1 54 LEU CB C -1.210 -22.514 -4.521 1.00 . A A . 193 LEU CB 1 1
17 34757 1 1 54 LEU CD1 C 1.085 -21.594 -5.120 1.00 . A A . 193 LEU CD1 1 1
17 34758 1 1 54 LEU CD2 C 0.828 -23.224 -3.215 1.00 . A A . 193 LEU CD2 1 1
17 34759 1 1 54 LEU CG C 0.298 -22.803 -4.594 1.00 . A A . 193 LEU CG 1 1
17 34760 1 1 54 LEU H H -3.552 -21.791 -4.167 1.00 . A A . 193 LEU H 1 1
17 34761 1 1 54 LEU HA H -1.380 -22.110 -2.429 1.00 . A A . 193 LEU HA 1 1
17 34762 1 1 54 LEU HB2 H -1.722 -23.457 -4.401 1.00 . A A . 193 LEU HB2 1 1
17 34763 1 1 54 LEU HB3 H -1.537 -22.058 -5.443 1.00 . A A . 193 LEU HB3 1 1
17 34764 1 1 54 LEU HD11 H 0.426 -20.876 -5.581 1.00 . A A . 193 LEU HD11 1 1
17 34765 1 1 54 LEU HD12 H 1.803 -21.939 -5.854 1.00 . A A . 193 LEU HD12 1 1
17 34766 1 1 54 LEU HD13 H 1.613 -21.125 -4.299 1.00 . A A . 193 LEU HD13 1 1
17 34767 1 1 54 LEU HD21 H 1.769 -23.744 -3.344 1.00 . A A . 193 LEU HD21 1 1
17 34768 1 1 54 LEU HD22 H 0.113 -23.883 -2.736 1.00 . A A . 193 LEU HD22 1 1
17 34769 1 1 54 LEU HD23 H 0.982 -22.351 -2.601 1.00 . A A . 193 LEU HD23 1 1
17 34770 1 1 54 LEU HG H 0.451 -23.625 -5.282 1.00 . A A . 193 LEU HG 1 1
17 34771 1 1 54 LEU N N -3.066 -21.392 -3.405 1.00 . A A . 193 LEU N 1 1
17 34772 1 1 54 LEU O O 0.216 -20.177 -2.679 1.00 . A A . 193 LEU O 1 1
17 34773 1 1 55 ARG C C -0.343 -17.328 -3.028 1.00 . A A . 194 ARG C 1 1
17 34774 1 1 55 ARG CA C -0.444 -18.118 -4.341 1.00 . A A . 194 ARG CA 1 1
17 34775 1 1 55 ARG CB C -1.047 -17.281 -5.453 1.00 . A A . 194 ARG CB 1 1
17 34776 1 1 55 ARG CD C -2.985 -15.941 -6.170 1.00 . A A . 194 ARG CD 1 1
17 34777 1 1 55 ARG CG C -2.510 -16.980 -5.171 1.00 . A A . 194 ARG CG 1 1
17 34778 1 1 55 ARG CZ C -4.670 -14.680 -4.960 1.00 . A A . 194 ARG CZ 1 1
17 34779 1 1 55 ARG H H -1.981 -19.500 -4.746 1.00 . A A . 194 ARG H 1 1
17 34780 1 1 55 ARG HA H 0.557 -18.389 -4.641 1.00 . A A . 194 ARG HA 1 1
17 34781 1 1 55 ARG HB2 H -0.492 -16.362 -5.548 1.00 . A A . 194 ARG HB2 1 1
17 34782 1 1 55 ARG HB3 H -0.987 -17.838 -6.368 1.00 . A A . 194 ARG HB3 1 1
17 34783 1 1 55 ARG HD2 H -2.362 -15.066 -6.080 1.00 . A A . 194 ARG HD2 1 1
17 34784 1 1 55 ARG HD3 H -2.903 -16.344 -7.172 1.00 . A A . 194 ARG HD3 1 1
17 34785 1 1 55 ARG HE H -5.092 -16.013 -6.390 1.00 . A A . 194 ARG HE 1 1
17 34786 1 1 55 ARG HG2 H -3.079 -17.881 -5.298 1.00 . A A . 194 ARG HG2 1 1
17 34787 1 1 55 ARG HG3 H -2.637 -16.601 -4.177 1.00 . A A . 194 ARG HG3 1 1
17 34788 1 1 55 ARG HH11 H -2.762 -14.303 -4.490 1.00 . A A . 194 ARG HH11 1 1
17 34789 1 1 55 ARG HH12 H -3.943 -13.402 -3.603 1.00 . A A . 194 ARG HH12 1 1
17 34790 1 1 55 ARG HH21 H -6.642 -14.856 -5.211 1.00 . A A . 194 ARG HH21 1 1
17 34791 1 1 55 ARG HH22 H -6.146 -13.718 -4.006 1.00 . A A . 194 ARG HH22 1 1
17 34792 1 1 55 ARG N N -1.194 -19.352 -4.191 1.00 . A A . 194 ARG N 1 1
17 34793 1 1 55 ARG NE N -4.369 -15.579 -5.891 1.00 . A A . 194 ARG NE 1 1
17 34794 1 1 55 ARG NH1 N -3.717 -14.083 -4.299 1.00 . A A . 194 ARG NH1 1 1
17 34795 1 1 55 ARG NH2 N -5.918 -14.397 -4.707 1.00 . A A . 194 ARG NH2 1 1
17 34796 1 1 55 ARG O O 0.615 -16.619 -2.847 1.00 . A A . 194 ARG O 1 1
17 34797 1 1 56 MET C C -0.083 -16.158 -0.465 1.00 . A A . 195 MET C 1 1
17 34798 1 1 56 MET CA C -1.483 -16.339 -1.131 1.00 . A A . 195 MET CA 1 1
17 34799 1 1 56 MET CB C -2.434 -16.904 -0.061 1.00 . A A . 195 MET CB 1 1
17 34800 1 1 56 MET CE C -4.313 -18.342 1.723 1.00 . A A . 195 MET CE 1 1
17 34801 1 1 56 MET CG C -3.907 -16.775 -0.478 1.00 . A A . 195 MET CG 1 1
17 34802 1 1 56 MET H H -2.193 -17.598 -2.772 1.00 . A A . 195 MET H 1 1
17 34803 1 1 56 MET HA H -1.848 -15.386 -1.460 1.00 . A A . 195 MET HA 1 1
17 34804 1 1 56 MET HB2 H -2.209 -17.951 0.090 1.00 . A A . 195 MET HB2 1 1
17 34805 1 1 56 MET HB3 H -2.279 -16.373 0.864 1.00 . A A . 195 MET HB3 1 1
17 34806 1 1 56 MET HE1 H -4.165 -19.069 0.939 1.00 . A A . 195 MET HE1 1 1
17 34807 1 1 56 MET HE2 H -5.022 -18.726 2.437 1.00 . A A . 195 MET HE2 1 1
17 34808 1 1 56 MET HE3 H -3.375 -18.149 2.225 1.00 . A A . 195 MET HE3 1 1
17 34809 1 1 56 MET HG2 H -4.061 -15.837 -1.005 1.00 . A A . 195 MET HG2 1 1
17 34810 1 1 56 MET HG3 H -4.179 -17.597 -1.122 1.00 . A A . 195 MET HG3 1 1
17 34811 1 1 56 MET N N -1.415 -17.273 -2.279 1.00 . A A . 195 MET N 1 1
17 34812 1 1 56 MET O O 0.275 -15.032 -0.128 1.00 . A A . 195 MET O 1 1
17 34813 1 1 56 MET SD S -4.945 -16.797 1.012 1.00 . A A . 195 MET SD 1 1
17 34814 1 1 57 GLU C C 2.942 -16.146 -0.816 1.00 . A A . 196 GLU C 1 1
17 34815 1 1 57 GLU CA C 2.125 -17.005 0.168 1.00 . A A . 196 GLU CA 1 1
17 34816 1 1 57 GLU CB C 2.811 -18.358 0.357 1.00 . A A . 196 GLU CB 1 1
17 34817 1 1 57 GLU CD C 3.970 -18.683 2.550 1.00 . A A . 196 GLU CD 1 1
17 34818 1 1 57 GLU CG C 4.122 -18.176 1.123 1.00 . A A . 196 GLU CG 1 1
17 34819 1 1 57 GLU H H 0.471 -18.080 -0.694 1.00 . A A . 196 GLU H 1 1
17 34820 1 1 57 GLU HA H 2.084 -16.482 1.110 1.00 . A A . 196 GLU HA 1 1
17 34821 1 1 57 GLU HB2 H 2.160 -19.019 0.910 1.00 . A A . 196 GLU HB2 1 1
17 34822 1 1 57 GLU HB3 H 3.021 -18.792 -0.613 1.00 . A A . 196 GLU HB3 1 1
17 34823 1 1 57 GLU HG2 H 4.909 -18.721 0.627 1.00 . A A . 196 GLU HG2 1 1
17 34824 1 1 57 GLU HG3 H 4.370 -17.122 1.150 1.00 . A A . 196 GLU HG3 1 1
17 34825 1 1 57 GLU N N 0.747 -17.201 -0.360 1.00 . A A . 196 GLU N 1 1
17 34826 1 1 57 GLU O O 3.702 -15.262 -0.428 1.00 . A A . 196 GLU O 1 1
17 34827 1 1 57 GLU OE1 O 3.883 -19.890 2.723 1.00 . A A . 196 GLU OE1 1 1
17 34828 1 1 57 GLU OE2 O 3.949 -17.863 3.453 1.00 . A A . 196 GLU OE2 1 1
17 34829 1 1 58 LYS C C 2.881 -14.321 -3.382 1.00 . A A . 197 LYS C 1 1
17 34830 1 1 58 LYS CA C 3.302 -15.774 -3.245 1.00 . A A . 197 LYS CA 1 1
17 34831 1 1 58 LYS CB C 2.990 -16.510 -4.550 1.00 . A A . 197 LYS CB 1 1
17 34832 1 1 58 LYS CD C 4.967 -17.991 -4.983 1.00 . A A . 197 LYS CD 1 1
17 34833 1 1 58 LYS CE C 5.740 -19.121 -4.303 1.00 . A A . 197 LYS CE 1 1
17 34834 1 1 58 LYS CG C 3.532 -17.944 -4.440 1.00 . A A . 197 LYS CG 1 1
17 34835 1 1 58 LYS H H 2.053 -17.156 -2.256 1.00 . A A . 197 LYS H 1 1
17 34836 1 1 58 LYS HA H 4.381 -15.786 -3.114 1.00 . A A . 197 LYS HA 1 1
17 34837 1 1 58 LYS HB2 H 1.926 -16.519 -4.733 1.00 . A A . 197 LYS HB2 1 1
17 34838 1 1 58 LYS HB3 H 3.477 -15.997 -5.371 1.00 . A A . 197 LYS HB3 1 1
17 34839 1 1 58 LYS HD2 H 4.951 -18.153 -6.048 1.00 . A A . 197 LYS HD2 1 1
17 34840 1 1 58 LYS HD3 H 5.461 -17.053 -4.774 1.00 . A A . 197 LYS HD3 1 1
17 34841 1 1 58 LYS HE2 H 6.723 -19.192 -4.733 1.00 . A A . 197 LYS HE2 1 1
17 34842 1 1 58 LYS HE3 H 5.826 -18.912 -3.248 1.00 . A A . 197 LYS HE3 1 1
17 34843 1 1 58 LYS HG2 H 3.543 -18.238 -3.400 1.00 . A A . 197 LYS HG2 1 1
17 34844 1 1 58 LYS HG3 H 2.910 -18.624 -5.001 1.00 . A A . 197 LYS HG3 1 1
17 34845 1 1 58 LYS HZ1 H 4.798 -20.521 -5.516 1.00 . A A . 197 LYS HZ1 1 1
17 34846 1 1 58 LYS HZ2 H 4.137 -20.400 -3.956 1.00 . A A . 197 LYS HZ2 1 1
17 34847 1 1 58 LYS HZ3 H 5.615 -21.197 -4.187 1.00 . A A . 197 LYS HZ3 1 1
17 34848 1 1 58 LYS N N 2.707 -16.434 -2.078 1.00 . A A . 197 LYS N 1 1
17 34849 1 1 58 LYS NZ N 5.018 -20.405 -4.505 1.00 . A A . 197 LYS NZ 1 1
17 34850 1 1 58 LYS O O 3.420 -13.604 -4.221 1.00 . A A . 197 LYS O 1 1
17 34851 1 1 59 ARG C C 2.587 -11.552 -2.360 1.00 . A A . 198 ARG C 1 1
17 34852 1 1 59 ARG CA C 1.439 -12.505 -2.669 1.00 . A A . 198 ARG CA 1 1
17 34853 1 1 59 ARG CB C 0.362 -12.323 -1.611 1.00 . A A . 198 ARG CB 1 1
17 34854 1 1 59 ARG CD C -1.780 -11.415 -2.618 1.00 . A A . 198 ARG CD 1 1
17 34855 1 1 59 ARG CG C -0.460 -11.058 -1.916 1.00 . A A . 198 ARG CG 1 1
17 34856 1 1 59 ARG CZ C -3.992 -10.416 -2.567 1.00 . A A . 198 ARG CZ 1 1
17 34857 1 1 59 ARG H H 1.530 -14.437 -1.886 1.00 . A A . 198 ARG H 1 1
17 34858 1 1 59 ARG HA H 1.014 -12.306 -3.651 1.00 . A A . 198 ARG HA 1 1
17 34859 1 1 59 ARG HB2 H -0.272 -13.187 -1.600 1.00 . A A . 198 ARG HB2 1 1
17 34860 1 1 59 ARG HB3 H 0.833 -12.215 -0.645 1.00 . A A . 198 ARG HB3 1 1
17 34861 1 1 59 ARG HD2 H -1.584 -11.671 -3.650 1.00 . A A . 198 ARG HD2 1 1
17 34862 1 1 59 ARG HD3 H -2.250 -12.254 -2.127 1.00 . A A . 198 ARG HD3 1 1
17 34863 1 1 59 ARG HE H -2.294 -9.359 -2.495 1.00 . A A . 198 ARG HE 1 1
17 34864 1 1 59 ARG HG2 H -0.668 -10.548 -0.995 1.00 . A A . 198 ARG HG2 1 1
17 34865 1 1 59 ARG HG3 H 0.119 -10.412 -2.555 1.00 . A A . 198 ARG HG3 1 1
17 34866 1 1 59 ARG HH11 H -3.923 -12.404 -2.754 1.00 . A A . 198 ARG HH11 1 1
17 34867 1 1 59 ARG HH12 H -5.503 -11.719 -2.677 1.00 . A A . 198 ARG HH12 1 1
17 34868 1 1 59 ARG HH21 H -4.370 -8.457 -2.387 1.00 . A A . 198 ARG HH21 1 1
17 34869 1 1 59 ARG HH22 H -5.763 -9.484 -2.472 1.00 . A A . 198 ARG HH22 1 1
17 34870 1 1 59 ARG N N 1.918 -13.883 -2.593 1.00 . A A . 198 ARG N 1 1
17 34871 1 1 59 ARG NE N -2.673 -10.264 -2.561 1.00 . A A . 198 ARG NE 1 1
17 34872 1 1 59 ARG NH1 N -4.511 -11.609 -2.674 1.00 . A A . 198 ARG NH1 1 1
17 34873 1 1 59 ARG NH2 N -4.770 -9.373 -2.467 1.00 . A A . 198 ARG NH2 1 1
17 34874 1 1 59 ARG O O 2.719 -10.484 -2.968 1.00 . A A . 198 ARG O 1 1
17 34875 1 1 60 HIS C C 5.448 -10.845 -2.173 1.00 . A A . 199 HIS C 1 1
17 34876 1 1 60 HIS CA C 4.526 -11.089 -0.988 1.00 . A A . 199 HIS CA 1 1
17 34877 1 1 60 HIS CB C 5.316 -11.765 0.133 1.00 . A A . 199 HIS CB 1 1
17 34878 1 1 60 HIS CD2 C 3.176 -11.539 1.637 1.00 . A A . 199 HIS CD2 1 1
17 34879 1 1 60 HIS CE1 C 4.088 -11.981 3.550 1.00 . A A . 199 HIS CE1 1 1
17 34880 1 1 60 HIS CG C 4.510 -11.765 1.399 1.00 . A A . 199 HIS CG 1 1
17 34881 1 1 60 HIS H H 3.249 -12.771 -0.922 1.00 . A A . 199 HIS H 1 1
17 34882 1 1 60 HIS HA H 4.150 -10.150 -0.638 1.00 . A A . 199 HIS HA 1 1
17 34883 1 1 60 HIS HB2 H 5.536 -12.781 -0.153 1.00 . A A . 199 HIS HB2 1 1
17 34884 1 1 60 HIS HB3 H 6.241 -11.234 0.293 1.00 . A A . 199 HIS HB3 1 1
17 34885 1 1 60 HIS HD2 H 2.442 -11.295 0.881 1.00 . A A . 199 HIS HD2 1 1
17 34886 1 1 60 HIS HE1 H 4.235 -12.165 4.607 1.00 . A A . 199 HIS HE1 1 1
17 34887 1 1 60 HIS HE2 H 2.046 -11.575 3.444 1.00 . A A . 199 HIS HE2 1 1
17 34888 1 1 60 HIS N N 3.406 -11.928 -1.387 1.00 . A A . 199 HIS N 1 1
17 34889 1 1 60 HIS ND1 N 5.071 -12.045 2.634 1.00 . A A . 199 HIS ND1 1 1
17 34890 1 1 60 HIS NE2 N 2.912 -11.678 2.995 1.00 . A A . 199 HIS NE2 1 1
17 34891 1 1 60 HIS O O 5.900 -9.720 -2.386 1.00 . A A . 199 HIS O 1 1
17 34892 1 1 61 ASN C C 5.875 -10.737 -5.096 1.00 . A A . 200 ASN C 1 1
17 34893 1 1 61 ASN CA C 6.571 -11.715 -4.145 1.00 . A A . 200 ASN CA 1 1
17 34894 1 1 61 ASN CB C 6.781 -13.063 -4.840 1.00 . A A . 200 ASN CB 1 1
17 34895 1 1 61 ASN CG C 7.394 -14.060 -3.859 1.00 . A A . 200 ASN CG 1 1
17 34896 1 1 61 ASN H H 5.299 -12.769 -2.769 1.00 . A A . 200 ASN H 1 1
17 34897 1 1 61 ASN HA H 7.525 -11.307 -3.847 1.00 . A A . 200 ASN HA 1 1
17 34898 1 1 61 ASN HB2 H 5.827 -13.443 -5.186 1.00 . A A . 200 ASN HB2 1 1
17 34899 1 1 61 ASN HB3 H 7.448 -12.932 -5.678 1.00 . A A . 200 ASN HB3 1 1
17 34900 1 1 61 ASN HD21 H 5.802 -14.108 -2.675 1.00 . A A . 200 ASN HD21 1 1
17 34901 1 1 61 ASN HD22 H 7.095 -15.098 -2.193 1.00 . A A . 200 ASN HD22 1 1
17 34902 1 1 61 ASN N N 5.711 -11.889 -2.967 1.00 . A A . 200 ASN N 1 1
17 34903 1 1 61 ASN ND2 N 6.704 -14.454 -2.823 1.00 . A A . 200 ASN ND2 1 1
17 34904 1 1 61 ASN O O 6.494 -9.851 -5.681 1.00 . A A . 200 ASN O 1 1
17 34905 1 1 61 ASN OD1 O 8.526 -14.504 -4.051 1.00 . A A . 200 ASN OD1 1 1
17 34906 1 1 62 TYR C C 3.901 -8.597 -5.497 1.00 . A A . 201 TYR C 1 1
17 34907 1 1 62 TYR CA C 3.759 -10.047 -6.024 1.00 . A A . 201 TYR CA 1 1
17 34908 1 1 62 TYR CB C 2.286 -10.441 -6.077 1.00 . A A . 201 TYR CB 1 1
17 34909 1 1 62 TYR CD1 C 1.577 -8.602 -7.660 1.00 . A A . 201 TYR CD1 1 1
17 34910 1 1 62 TYR CD2 C 0.633 -8.657 -5.427 1.00 . A A . 201 TYR CD2 1 1
17 34911 1 1 62 TYR CE1 C 0.847 -7.442 -7.942 1.00 . A A . 201 TYR CE1 1 1
17 34912 1 1 62 TYR CE2 C -0.098 -7.496 -5.708 1.00 . A A . 201 TYR CE2 1 1
17 34913 1 1 62 TYR CG C 1.470 -9.210 -6.402 1.00 . A A . 201 TYR CG 1 1
17 34914 1 1 62 TYR CZ C 0.007 -6.890 -6.964 1.00 . A A . 201 TYR CZ 1 1
17 34915 1 1 62 TYR H H 4.285 -11.713 -4.649 1.00 . A A . 201 TYR H 1 1
17 34916 1 1 62 TYR HA H 4.161 -10.079 -7.029 1.00 . A A . 201 TYR HA 1 1
17 34917 1 1 62 TYR HB2 H 2.140 -11.187 -6.841 1.00 . A A . 201 TYR HB2 1 1
17 34918 1 1 62 TYR HB3 H 1.984 -10.837 -5.130 1.00 . A A . 201 TYR HB3 1 1
17 34919 1 1 62 TYR HD1 H 2.221 -9.028 -8.419 1.00 . A A . 201 TYR HD1 1 1
17 34920 1 1 62 TYR HD2 H 0.553 -9.124 -4.454 1.00 . A A . 201 TYR HD2 1 1
17 34921 1 1 62 TYR HE1 H 0.922 -6.963 -8.910 1.00 . A A . 201 TYR HE1 1 1
17 34922 1 1 62 TYR HE2 H -0.748 -7.082 -4.955 1.00 . A A . 201 TYR HE2 1 1
17 34923 1 1 62 TYR HH H -0.352 -5.381 -8.088 1.00 . A A . 201 TYR HH 1 1
17 34924 1 1 62 TYR N N 4.577 -10.932 -5.180 1.00 . A A . 201 TYR N 1 1
17 34925 1 1 62 TYR O O 4.127 -7.676 -6.283 1.00 . A A . 201 TYR O 1 1
17 34926 1 1 62 TYR OH O -0.672 -5.718 -7.245 1.00 . A A . 201 TYR OH 1 1
17 34927 1 1 63 VAL C C 5.311 -6.502 -3.808 1.00 . A A . 202 VAL C 1 1
17 34928 1 1 63 VAL CA C 3.909 -7.079 -3.569 1.00 . A A . 202 VAL CA 1 1
17 34929 1 1 63 VAL CB C 3.633 -7.163 -2.064 1.00 . A A . 202 VAL CB 1 1
17 34930 1 1 63 VAL CG1 C 4.158 -5.897 -1.375 1.00 . A A . 202 VAL CG1 1 1
17 34931 1 1 63 VAL CG2 C 2.124 -7.277 -1.828 1.00 . A A . 202 VAL CG2 1 1
17 34932 1 1 63 VAL H H 3.551 -9.150 -3.612 1.00 . A A . 202 VAL H 1 1
17 34933 1 1 63 VAL HA H 3.181 -6.421 -4.014 1.00 . A A . 202 VAL HA 1 1
17 34934 1 1 63 VAL HB H 4.129 -8.030 -1.648 1.00 . A A . 202 VAL HB 1 1
17 34935 1 1 63 VAL HG11 H 4.052 -5.051 -2.044 1.00 . A A . 202 VAL HG11 1 1
17 34936 1 1 63 VAL HG12 H 5.196 -6.030 -1.125 1.00 . A A . 202 VAL HG12 1 1
17 34937 1 1 63 VAL HG13 H 3.596 -5.710 -0.469 1.00 . A A . 202 VAL HG13 1 1
17 34938 1 1 63 VAL HG21 H 1.728 -6.310 -1.571 1.00 . A A . 202 VAL HG21 1 1
17 34939 1 1 63 VAL HG22 H 1.944 -7.964 -1.010 1.00 . A A . 202 VAL HG22 1 1
17 34940 1 1 63 VAL HG23 H 1.635 -7.643 -2.724 1.00 . A A . 202 VAL HG23 1 1
17 34941 1 1 63 VAL N N 3.778 -8.400 -4.172 1.00 . A A . 202 VAL N 1 1
17 34942 1 1 63 VAL O O 5.444 -5.324 -4.146 1.00 . A A . 202 VAL O 1 1
17 34943 1 1 64 ARG C C 7.789 -6.306 -5.338 1.00 . A A . 203 ARG C 1 1
17 34944 1 1 64 ARG CA C 7.718 -6.771 -3.886 1.00 . A A . 203 ARG CA 1 1
17 34945 1 1 64 ARG CB C 8.759 -7.878 -3.648 1.00 . A A . 203 ARG CB 1 1
17 34946 1 1 64 ARG CD C 11.184 -8.021 -3.012 1.00 . A A . 203 ARG CD 1 1
17 34947 1 1 64 ARG CG C 10.166 -7.318 -3.908 1.00 . A A . 203 ARG CG 1 1
17 34948 1 1 64 ARG CZ C 11.014 -10.382 -3.571 1.00 . A A . 203 ARG CZ 1 1
17 34949 1 1 64 ARG H H 6.249 -8.241 -3.389 1.00 . A A . 203 ARG H 1 1
17 34950 1 1 64 ARG HA H 7.906 -5.944 -3.219 1.00 . A A . 203 ARG HA 1 1
17 34951 1 1 64 ARG HB2 H 8.681 -8.231 -2.629 1.00 . A A . 203 ARG HB2 1 1
17 34952 1 1 64 ARG HB3 H 8.572 -8.700 -4.326 1.00 . A A . 203 ARG HB3 1 1
17 34953 1 1 64 ARG HD2 H 12.144 -8.043 -3.506 1.00 . A A . 203 ARG HD2 1 1
17 34954 1 1 64 ARG HD3 H 11.271 -7.472 -2.084 1.00 . A A . 203 ARG HD3 1 1
17 34955 1 1 64 ARG HE H 10.265 -9.570 -1.905 1.00 . A A . 203 ARG HE 1 1
17 34956 1 1 64 ARG HG2 H 10.431 -7.485 -4.945 1.00 . A A . 203 ARG HG2 1 1
17 34957 1 1 64 ARG HG3 H 10.174 -6.259 -3.700 1.00 . A A . 203 ARG HG3 1 1
17 34958 1 1 64 ARG HH11 H 11.967 -9.219 -4.889 1.00 . A A . 203 ARG HH11 1 1
17 34959 1 1 64 ARG HH12 H 11.857 -10.890 -5.312 1.00 . A A . 203 ARG HH12 1 1
17 34960 1 1 64 ARG HH21 H 10.124 -11.779 -2.443 1.00 . A A . 203 ARG HH21 1 1
17 34961 1 1 64 ARG HH22 H 10.818 -12.345 -3.930 1.00 . A A . 203 ARG HH22 1 1
17 34962 1 1 64 ARG N N 6.374 -7.309 -3.651 1.00 . A A . 203 ARG N 1 1
17 34963 1 1 64 ARG NE N 10.755 -9.390 -2.725 1.00 . A A . 203 ARG NE 1 1
17 34964 1 1 64 ARG NH1 N 11.663 -10.143 -4.677 1.00 . A A . 203 ARG NH1 1 1
17 34965 1 1 64 ARG NH2 N 10.621 -11.595 -3.294 1.00 . A A . 203 ARG NH2 1 1
17 34966 1 1 64 ARG O O 8.334 -5.252 -5.655 1.00 . A A . 203 ARG O 1 1
17 34967 1 1 65 LYS C C 6.520 -5.562 -7.846 1.00 . A A . 204 LYS C 1 1
17 34968 1 1 65 LYS CA C 7.262 -6.869 -7.631 1.00 . A A . 204 LYS CA 1 1
17 34969 1 1 65 LYS CB C 6.562 -7.986 -8.425 1.00 . A A . 204 LYS CB 1 1
17 34970 1 1 65 LYS CD C 7.598 -7.464 -10.655 1.00 . A A . 204 LYS CD 1 1
17 34971 1 1 65 LYS CE C 8.789 -7.818 -11.560 1.00 . A A . 204 LYS CE 1 1
17 34972 1 1 65 LYS CG C 7.469 -8.517 -9.544 1.00 . A A . 204 LYS CG 1 1
17 34973 1 1 65 LYS H H 6.960 -8.014 -5.832 1.00 . A A . 204 LYS H 1 1
17 34974 1 1 65 LYS HA H 8.286 -6.761 -7.961 1.00 . A A . 204 LYS HA 1 1
17 34975 1 1 65 LYS HB2 H 6.326 -8.797 -7.752 1.00 . A A . 204 LYS HB2 1 1
17 34976 1 1 65 LYS HB3 H 5.650 -7.599 -8.861 1.00 . A A . 204 LYS HB3 1 1
17 34977 1 1 65 LYS HD2 H 6.701 -7.438 -11.238 1.00 . A A . 204 LYS HD2 1 1
17 34978 1 1 65 LYS HD3 H 7.765 -6.499 -10.219 1.00 . A A . 204 LYS HD3 1 1
17 34979 1 1 65 LYS HE2 H 9.700 -7.554 -11.056 1.00 . A A . 204 LYS HE2 1 1
17 34980 1 1 65 LYS HE3 H 8.786 -8.882 -11.767 1.00 . A A . 204 LYS HE3 1 1
17 34981 1 1 65 LYS HG2 H 8.448 -8.736 -9.138 1.00 . A A . 204 LYS HG2 1 1
17 34982 1 1 65 LYS HG3 H 7.047 -9.420 -9.951 1.00 . A A . 204 LYS HG3 1 1
17 34983 1 1 65 LYS HZ1 H 9.421 -6.308 -12.851 1.00 . A A . 204 LYS HZ1 1 1
17 34984 1 1 65 LYS HZ2 H 7.750 -6.622 -12.914 1.00 . A A . 204 LYS HZ2 1 1
17 34985 1 1 65 LYS HZ3 H 8.848 -7.696 -13.639 1.00 . A A . 204 LYS HZ3 1 1
17 34986 1 1 65 LYS N N 7.245 -7.154 -6.202 1.00 . A A . 204 LYS N 1 1
17 34987 1 1 65 LYS NZ N 8.695 -7.053 -12.839 1.00 . A A . 204 LYS NZ 1 1
17 34988 1 1 65 LYS O O 6.981 -4.688 -8.581 1.00 . A A . 204 LYS O 1 1
17 34989 1 1 66 VAL C C 5.540 -3.045 -6.667 1.00 . A A . 205 VAL C 1 1
17 34990 1 1 66 VAL CA C 4.666 -4.166 -7.218 1.00 . A A . 205 VAL CA 1 1
17 34991 1 1 66 VAL CB C 3.389 -4.257 -6.417 1.00 . A A . 205 VAL CB 1 1
17 34992 1 1 66 VAL CG1 C 2.603 -2.965 -6.580 1.00 . A A . 205 VAL CG1 1 1
17 34993 1 1 66 VAL CG2 C 2.555 -5.406 -6.948 1.00 . A A . 205 VAL CG2 1 1
17 34994 1 1 66 VAL H H 5.116 -6.113 -6.543 1.00 . A A . 205 VAL H 1 1
17 34995 1 1 66 VAL HA H 4.412 -3.963 -8.249 1.00 . A A . 205 VAL HA 1 1
17 34996 1 1 66 VAL HB H 3.624 -4.425 -5.378 1.00 . A A . 205 VAL HB 1 1
17 34997 1 1 66 VAL HG11 H 3.148 -2.289 -7.217 1.00 . A A . 205 VAL HG11 1 1
17 34998 1 1 66 VAL HG12 H 2.456 -2.520 -5.615 1.00 . A A . 205 VAL HG12 1 1
17 34999 1 1 66 VAL HG13 H 1.647 -3.189 -7.030 1.00 . A A . 205 VAL HG13 1 1
17 35000 1 1 66 VAL HG21 H 2.274 -6.048 -6.130 1.00 . A A . 205 VAL HG21 1 1
17 35001 1 1 66 VAL HG22 H 3.129 -5.961 -7.676 1.00 . A A . 205 VAL HG22 1 1
17 35002 1 1 66 VAL HG23 H 1.672 -5.007 -7.424 1.00 . A A . 205 VAL HG23 1 1
17 35003 1 1 66 VAL N N 5.408 -5.407 -7.151 1.00 . A A . 205 VAL N 1 1
17 35004 1 1 66 VAL O O 5.614 -1.956 -7.235 1.00 . A A . 205 VAL O 1 1
17 35005 1 1 67 ALA C C 8.208 -2.013 -5.990 1.00 . A A . 206 ALA C 1 1
17 35006 1 1 67 ALA CA C 7.106 -2.310 -4.993 1.00 . A A . 206 ALA CA 1 1
17 35007 1 1 67 ALA CB C 7.712 -2.830 -3.685 1.00 . A A . 206 ALA CB 1 1
17 35008 1 1 67 ALA H H 6.190 -4.184 -5.130 1.00 . A A . 206 ALA H 1 1
17 35009 1 1 67 ALA HA H 6.550 -1.410 -4.794 1.00 . A A . 206 ALA HA 1 1
17 35010 1 1 67 ALA HB1 H 8.432 -3.598 -3.908 1.00 . A A . 206 ALA HB1 1 1
17 35011 1 1 67 ALA HB2 H 6.929 -3.239 -3.064 1.00 . A A . 206 ALA HB2 1 1
17 35012 1 1 67 ALA HB3 H 8.201 -2.021 -3.171 1.00 . A A . 206 ALA HB3 1 1
17 35013 1 1 67 ALA N N 6.226 -3.307 -5.568 1.00 . A A . 206 ALA N 1 1
17 35014 1 1 67 ALA O O 8.633 -0.872 -6.146 1.00 . A A . 206 ALA O 1 1
17 35015 1 1 68 GLU C C 9.084 -2.012 -8.791 1.00 . A A . 207 GLU C 1 1
17 35016 1 1 68 GLU CA C 9.675 -2.887 -7.698 1.00 . A A . 207 GLU CA 1 1
17 35017 1 1 68 GLU CB C 10.072 -4.241 -8.291 1.00 . A A . 207 GLU CB 1 1
17 35018 1 1 68 GLU CD C 12.357 -4.302 -7.258 1.00 . A A . 207 GLU CD 1 1
17 35019 1 1 68 GLU CG C 11.574 -4.256 -8.565 1.00 . A A . 207 GLU CG 1 1
17 35020 1 1 68 GLU H H 8.248 -3.940 -6.543 1.00 . A A . 207 GLU H 1 1
17 35021 1 1 68 GLU HA H 10.541 -2.411 -7.265 1.00 . A A . 207 GLU HA 1 1
17 35022 1 1 68 GLU HB2 H 9.836 -5.027 -7.580 1.00 . A A . 207 GLU HB2 1 1
17 35023 1 1 68 GLU HB3 H 9.538 -4.413 -9.210 1.00 . A A . 207 GLU HB3 1 1
17 35024 1 1 68 GLU HG2 H 11.824 -5.125 -9.158 1.00 . A A . 207 GLU HG2 1 1
17 35025 1 1 68 GLU HG3 H 11.847 -3.364 -9.115 1.00 . A A . 207 GLU HG3 1 1
17 35026 1 1 68 GLU N N 8.643 -3.055 -6.690 1.00 . A A . 207 GLU N 1 1
17 35027 1 1 68 GLU O O 9.750 -1.123 -9.320 1.00 . A A . 207 GLU O 1 1
17 35028 1 1 68 GLU OE1 O 12.213 -5.276 -6.536 1.00 . A A . 207 GLU OE1 1 1
17 35029 1 1 68 GLU OE2 O 13.095 -3.365 -7.000 1.00 . A A . 207 GLU OE2 1 1
17 35030 1 1 69 THR C C 7.051 0.039 -9.555 1.00 . A A . 208 THR C 1 1
17 35031 1 1 69 THR CA C 7.121 -1.408 -10.043 1.00 . A A . 208 THR CA 1 1
17 35032 1 1 69 THR CB C 5.711 -1.943 -10.346 1.00 . A A . 208 THR CB 1 1
17 35033 1 1 69 THR CG2 C 4.940 -0.901 -11.170 1.00 . A A . 208 THR CG2 1 1
17 35034 1 1 69 THR H H 7.322 -2.914 -8.589 1.00 . A A . 208 THR H 1 1
17 35035 1 1 69 THR HA H 7.690 -1.423 -10.962 1.00 . A A . 208 THR HA 1 1
17 35036 1 1 69 THR HB H 5.183 -2.124 -9.442 1.00 . A A . 208 THR HB 1 1
17 35037 1 1 69 THR HG1 H 6.293 -3.791 -10.552 1.00 . A A . 208 THR HG1 1 1
17 35038 1 1 69 THR HG21 H 4.553 -0.138 -10.512 1.00 . A A . 208 THR HG21 1 1
17 35039 1 1 69 THR HG22 H 4.120 -1.381 -11.681 1.00 . A A . 208 THR HG22 1 1
17 35040 1 1 69 THR HG23 H 5.605 -0.452 -11.895 1.00 . A A . 208 THR HG23 1 1
17 35041 1 1 69 THR N N 7.816 -2.222 -9.076 1.00 . A A . 208 THR N 1 1
17 35042 1 1 69 THR O O 7.224 0.950 -10.355 1.00 . A A . 208 THR O 1 1
17 35043 1 1 69 THR OG1 O 5.818 -3.146 -11.088 1.00 . A A . 208 THR OG1 1 1
17 35044 1 1 70 ALA C C 7.966 2.415 -7.912 1.00 . A A . 209 ALA C 1 1
17 35045 1 1 70 ALA CA C 6.650 1.644 -7.751 1.00 . A A . 209 ALA CA 1 1
17 35046 1 1 70 ALA CB C 6.293 1.590 -6.247 1.00 . A A . 209 ALA CB 1 1
17 35047 1 1 70 ALA H H 6.630 -0.497 -7.637 1.00 . A A . 209 ALA H 1 1
17 35048 1 1 70 ALA HA H 5.861 2.154 -8.276 1.00 . A A . 209 ALA HA 1 1
17 35049 1 1 70 ALA HB1 H 5.832 2.514 -5.956 1.00 . A A . 209 ALA HB1 1 1
17 35050 1 1 70 ALA HB2 H 7.196 1.440 -5.670 1.00 . A A . 209 ALA HB2 1 1
17 35051 1 1 70 ALA HB3 H 5.608 0.775 -6.061 1.00 . A A . 209 ALA HB3 1 1
17 35052 1 1 70 ALA N N 6.768 0.255 -8.247 1.00 . A A . 209 ALA N 1 1
17 35053 1 1 70 ALA O O 7.944 3.592 -8.271 1.00 . A A . 209 ALA O 1 1
17 35054 1 1 71 VAL C C 10.668 2.929 -9.128 1.00 . A A . 210 VAL C 1 1
17 35055 1 1 71 VAL CA C 10.391 2.502 -7.700 1.00 . A A . 210 VAL CA 1 1
17 35056 1 1 71 VAL CB C 11.570 1.667 -7.153 1.00 . A A . 210 VAL CB 1 1
17 35057 1 1 71 VAL CG1 C 11.087 0.712 -6.061 1.00 . A A . 210 VAL CG1 1 1
17 35058 1 1 71 VAL CG2 C 12.242 0.843 -8.260 1.00 . A A . 210 VAL CG2 1 1
17 35059 1 1 71 VAL H H 9.074 0.914 -7.188 1.00 . A A . 210 VAL H 1 1
17 35060 1 1 71 VAL HA H 10.300 3.389 -7.108 1.00 . A A . 210 VAL HA 1 1
17 35061 1 1 71 VAL HB H 12.306 2.342 -6.721 1.00 . A A . 210 VAL HB 1 1
17 35062 1 1 71 VAL HG11 H 11.863 0.599 -5.317 1.00 . A A . 210 VAL HG11 1 1
17 35063 1 1 71 VAL HG12 H 10.869 -0.250 -6.494 1.00 . A A . 210 VAL HG12 1 1
17 35064 1 1 71 VAL HG13 H 10.207 1.109 -5.596 1.00 . A A . 210 VAL HG13 1 1
17 35065 1 1 71 VAL HG21 H 11.498 0.320 -8.825 1.00 . A A . 210 VAL HG21 1 1
17 35066 1 1 71 VAL HG22 H 12.907 0.124 -7.809 1.00 . A A . 210 VAL HG22 1 1
17 35067 1 1 71 VAL HG23 H 12.811 1.494 -8.913 1.00 . A A . 210 VAL HG23 1 1
17 35068 1 1 71 VAL N N 9.109 1.792 -7.606 1.00 . A A . 210 VAL N 1 1
17 35069 1 1 71 VAL O O 11.080 4.069 -9.374 1.00 . A A . 210 VAL O 1 1
17 35070 1 1 72 GLN C C 9.628 3.454 -11.864 1.00 . A A . 211 GLN C 1 1
17 35071 1 1 72 GLN CA C 10.604 2.349 -11.470 1.00 . A A . 211 GLN CA 1 1
17 35072 1 1 72 GLN CB C 10.348 1.105 -12.331 1.00 . A A . 211 GLN CB 1 1
17 35073 1 1 72 GLN CD C 11.095 -1.265 -12.631 1.00 . A A . 211 GLN CD 1 1
17 35074 1 1 72 GLN CG C 11.530 0.138 -12.214 1.00 . A A . 211 GLN CG 1 1
17 35075 1 1 72 GLN H H 10.025 1.171 -9.797 1.00 . A A . 211 GLN H 1 1
17 35076 1 1 72 GLN HA H 11.618 2.686 -11.628 1.00 . A A . 211 GLN HA 1 1
17 35077 1 1 72 GLN HB2 H 9.444 0.613 -11.993 1.00 . A A . 211 GLN HB2 1 1
17 35078 1 1 72 GLN HB3 H 10.226 1.395 -13.366 1.00 . A A . 211 GLN HB3 1 1
17 35079 1 1 72 GLN HE21 H 9.993 -0.633 -14.157 1.00 . A A . 211 GLN HE21 1 1
17 35080 1 1 72 GLN HE22 H 10.028 -2.322 -13.934 1.00 . A A . 211 GLN HE22 1 1
17 35081 1 1 72 GLN HG2 H 12.330 0.471 -12.853 1.00 . A A . 211 GLN HG2 1 1
17 35082 1 1 72 GLN HG3 H 11.875 0.114 -11.182 1.00 . A A . 211 GLN HG3 1 1
17 35083 1 1 72 GLN N N 10.410 2.030 -10.069 1.00 . A A . 211 GLN N 1 1
17 35084 1 1 72 GLN NE2 N 10.305 -1.418 -13.658 1.00 . A A . 211 GLN NE2 1 1
17 35085 1 1 72 GLN O O 9.983 4.409 -12.565 1.00 . A A . 211 GLN O 1 1
17 35086 1 1 72 GLN OE1 O 11.489 -2.249 -12.002 1.00 . A A . 211 GLN OE1 1 1
17 35087 1 1 73 LEU C C 7.706 5.681 -10.953 1.00 . A A . 212 LEU C 1 1
17 35088 1 1 73 LEU CA C 7.360 4.326 -11.572 1.00 . A A . 212 LEU CA 1 1
17 35089 1 1 73 LEU CB C 6.026 3.852 -10.985 1.00 . A A . 212 LEU CB 1 1
17 35090 1 1 73 LEU CD1 C 5.657 2.331 -12.948 1.00 . A A . 212 LEU CD1 1 1
17 35091 1 1 73 LEU CD2 C 3.723 3.029 -11.519 1.00 . A A . 212 LEU CD2 1 1
17 35092 1 1 73 LEU CG C 5.065 3.476 -12.120 1.00 . A A . 212 LEU CG 1 1
17 35093 1 1 73 LEU H H 8.245 2.582 -10.740 1.00 . A A . 212 LEU H 1 1
17 35094 1 1 73 LEU HA H 7.232 4.467 -12.639 1.00 . A A . 212 LEU HA 1 1
17 35095 1 1 73 LEU HB2 H 6.196 2.994 -10.364 1.00 . A A . 212 LEU HB2 1 1
17 35096 1 1 73 LEU HB3 H 5.581 4.643 -10.398 1.00 . A A . 212 LEU HB3 1 1
17 35097 1 1 73 LEU HD11 H 5.957 2.701 -13.917 1.00 . A A . 212 LEU HD11 1 1
17 35098 1 1 73 LEU HD12 H 4.910 1.551 -13.072 1.00 . A A . 212 LEU HD12 1 1
17 35099 1 1 73 LEU HD13 H 6.512 1.933 -12.430 1.00 . A A . 212 LEU HD13 1 1
17 35100 1 1 73 LEU HD21 H 3.401 2.117 -11.998 1.00 . A A . 212 LEU HD21 1 1
17 35101 1 1 73 LEU HD22 H 2.987 3.804 -11.673 1.00 . A A . 212 LEU HD22 1 1
17 35102 1 1 73 LEU HD23 H 3.840 2.861 -10.459 1.00 . A A . 212 LEU HD23 1 1
17 35103 1 1 73 LEU HG H 4.906 4.334 -12.756 1.00 . A A . 212 LEU HG 1 1
17 35104 1 1 73 LEU N N 8.408 3.325 -11.355 1.00 . A A . 212 LEU N 1 1
17 35105 1 1 73 LEU O O 7.373 6.725 -11.503 1.00 . A A . 212 LEU O 1 1
17 35106 1 1 74 PHE C C 9.964 7.329 -8.874 1.00 . A A . 213 PHE C 1 1
17 35107 1 1 74 PHE CA C 8.511 6.883 -8.994 1.00 . A A . 213 PHE CA 1 1
17 35108 1 1 74 PHE CB C 8.009 6.675 -7.581 1.00 . A A . 213 PHE CB 1 1
17 35109 1 1 74 PHE CD1 C 5.720 7.704 -8.016 1.00 . A A . 213 PHE CD1 1 1
17 35110 1 1 74 PHE CD2 C 5.850 5.476 -7.068 1.00 . A A . 213 PHE CD2 1 1
17 35111 1 1 74 PHE CE1 C 4.320 7.632 -7.992 1.00 . A A . 213 PHE CE1 1 1
17 35112 1 1 74 PHE CE2 C 4.452 5.406 -7.043 1.00 . A A . 213 PHE CE2 1 1
17 35113 1 1 74 PHE CG C 6.487 6.626 -7.554 1.00 . A A . 213 PHE CG 1 1
17 35114 1 1 74 PHE CZ C 3.688 6.484 -7.504 1.00 . A A . 213 PHE CZ 1 1
17 35115 1 1 74 PHE H H 8.422 4.792 -9.302 1.00 . A A . 213 PHE H 1 1
17 35116 1 1 74 PHE HA H 7.948 7.664 -9.428 1.00 . A A . 213 PHE HA 1 1
17 35117 1 1 74 PHE HB2 H 8.413 5.747 -7.199 1.00 . A A . 213 PHE HB2 1 1
17 35118 1 1 74 PHE HB3 H 8.374 7.475 -6.987 1.00 . A A . 213 PHE HB3 1 1
17 35119 1 1 74 PHE HD1 H 6.194 8.588 -8.397 1.00 . A A . 213 PHE HD1 1 1
17 35120 1 1 74 PHE HD2 H 6.434 4.640 -6.721 1.00 . A A . 213 PHE HD2 1 1
17 35121 1 1 74 PHE HE1 H 3.736 8.461 -8.341 1.00 . A A . 213 PHE HE1 1 1
17 35122 1 1 74 PHE HE2 H 3.960 4.516 -6.674 1.00 . A A . 213 PHE HE2 1 1
17 35123 1 1 74 PHE HZ H 2.607 6.431 -7.484 1.00 . A A . 213 PHE HZ 1 1
17 35124 1 1 74 PHE N N 8.265 5.648 -9.738 1.00 . A A . 213 PHE N 1 1
17 35125 1 1 74 PHE O O 10.228 8.435 -8.405 1.00 . A A . 213 PHE O 1 1
17 35126 1 1 75 ILE C C 12.928 6.592 -10.692 1.00 . A A . 214 ILE C 1 1
17 35127 1 1 75 ILE CA C 12.297 6.844 -9.312 1.00 . A A . 214 ILE CA 1 1
17 35128 1 1 75 ILE CB C 13.005 6.083 -8.224 1.00 . A A . 214 ILE CB 1 1
17 35129 1 1 75 ILE CD1 C 12.875 5.643 -5.779 1.00 . A A . 214 ILE CD1 1 1
17 35130 1 1 75 ILE CG1 C 12.102 6.121 -6.998 1.00 . A A . 214 ILE CG1 1 1
17 35131 1 1 75 ILE CG2 C 14.342 6.756 -7.920 1.00 . A A . 214 ILE CG2 1 1
17 35132 1 1 75 ILE H H 10.581 5.697 -9.754 1.00 . A A . 214 ILE H 1 1
17 35133 1 1 75 ILE HA H 12.401 7.901 -9.092 1.00 . A A . 214 ILE HA 1 1
17 35134 1 1 75 ILE HB H 13.169 5.068 -8.528 1.00 . A A . 214 ILE HB 1 1
17 35135 1 1 75 ILE HD11 H 13.641 4.964 -6.084 1.00 . A A . 214 ILE HD11 1 1
17 35136 1 1 75 ILE HD12 H 12.204 5.136 -5.088 1.00 . A A . 214 ILE HD12 1 1
17 35137 1 1 75 ILE HD13 H 13.328 6.500 -5.289 1.00 . A A . 214 ILE HD13 1 1
17 35138 1 1 75 ILE HG12 H 11.761 7.135 -6.836 1.00 . A A . 214 ILE HG12 1 1
17 35139 1 1 75 ILE HG13 H 11.250 5.489 -7.172 1.00 . A A . 214 ILE HG13 1 1
17 35140 1 1 75 ILE HG21 H 14.180 7.632 -7.317 1.00 . A A . 214 ILE HG21 1 1
17 35141 1 1 75 ILE HG22 H 14.811 7.042 -8.854 1.00 . A A . 214 ILE HG22 1 1
17 35142 1 1 75 ILE HG23 H 14.983 6.063 -7.392 1.00 . A A . 214 ILE HG23 1 1
17 35143 1 1 75 ILE N N 10.870 6.512 -9.324 1.00 . A A . 214 ILE N 1 1
17 35144 1 1 75 ILE O O 12.681 5.559 -11.308 1.00 . A A . 214 ILE O 1 1
17 35145 1 1 76 SER C C 15.970 7.668 -12.188 1.00 . A A . 215 SER C 1 1
17 35146 1 1 76 SER CA C 14.557 7.236 -12.360 1.00 . A A . 215 SER CA 1 1
17 35147 1 1 76 SER CB C 13.904 7.960 -13.540 1.00 . A A . 215 SER CB 1 1
17 35148 1 1 76 SER H H 14.091 8.190 -10.511 1.00 . A A . 215 SER H 1 1
17 35149 1 1 76 SER HA H 14.586 6.208 -12.547 1.00 . A A . 215 SER HA 1 1
17 35150 1 1 76 SER HB2 H 13.277 7.274 -14.087 1.00 . A A . 215 SER HB2 1 1
17 35151 1 1 76 SER HB3 H 13.289 8.783 -13.176 1.00 . A A . 215 SER HB3 1 1
17 35152 1 1 76 SER HG H 14.561 8.546 -15.286 1.00 . A A . 215 SER HG 1 1
17 35153 1 1 76 SER N N 13.819 7.474 -11.118 1.00 . A A . 215 SER N 1 1
17 35154 1 1 76 SER O O 16.201 8.687 -11.595 1.00 . A A . 215 SER O 1 1
17 35155 1 1 76 SER OG O 14.927 8.456 -14.402 1.00 . A A . 215 SER OG 1 1
17 35156 1 1 77 GLY C C 18.618 7.600 -11.162 1.00 . A A . 216 GLY C 1 1
17 35157 1 1 77 GLY CA C 18.298 7.326 -12.626 1.00 . A A . 216 GLY CA 1 1
17 35158 1 1 77 GLY H H 16.678 6.124 -13.278 1.00 . A A . 216 GLY H 1 1
17 35159 1 1 77 GLY HA2 H 18.936 6.537 -13.000 1.00 . A A . 216 GLY HA2 1 1
17 35160 1 1 77 GLY HA3 H 18.462 8.222 -13.195 1.00 . A A . 216 GLY HA3 1 1
17 35161 1 1 77 GLY N N 16.918 6.924 -12.751 1.00 . A A . 216 GLY N 1 1
17 35162 1 1 77 GLY O O 19.055 6.739 -10.404 1.00 . A A . 216 GLY O 1 1
17 35163 1 1 78 ASP C C 17.363 10.400 -9.192 1.00 . A A . 217 ASP C 1 1
17 35164 1 1 78 ASP CA C 18.471 9.366 -9.438 1.00 . A A . 217 ASP CA 1 1
17 35165 1 1 78 ASP CB C 19.855 10.008 -9.266 1.00 . A A . 217 ASP CB 1 1
17 35166 1 1 78 ASP CG C 20.188 10.858 -10.488 1.00 . A A . 217 ASP CG 1 1
17 35167 1 1 78 ASP H H 17.890 9.403 -11.481 1.00 . A A . 217 ASP H 1 1
17 35168 1 1 78 ASP HA H 18.369 8.558 -8.737 1.00 . A A . 217 ASP HA 1 1
17 35169 1 1 78 ASP HB2 H 19.858 10.637 -8.385 1.00 . A A . 217 ASP HB2 1 1
17 35170 1 1 78 ASP HB3 H 20.598 9.234 -9.164 1.00 . A A . 217 ASP HB3 1 1
17 35171 1 1 78 ASP N N 18.315 8.840 -10.799 1.00 . A A . 217 ASP N 1 1
17 35172 1 1 78 ASP O O 17.381 11.174 -8.235 1.00 . A A . 217 ASP O 1 1
17 35173 1 1 78 ASP OD1 O 20.745 10.321 -11.429 1.00 . A A . 217 ASP OD1 1 1
17 35174 1 1 78 ASP OD2 O 19.897 12.043 -10.450 1.00 . A A . 217 ASP OD2 1 1
17 35175 1 1 79 LYS C C 14.199 10.651 -9.157 1.00 . A A . 218 LYS C 1 1
17 35176 1 1 79 LYS CA C 15.232 11.223 -10.101 1.00 . A A . 218 LYS CA 1 1
17 35177 1 1 79 LYS CB C 14.661 11.326 -11.522 1.00 . A A . 218 LYS CB 1 1
17 35178 1 1 79 LYS CD C 15.357 11.738 -13.891 1.00 . A A . 218 LYS CD 1 1
17 35179 1 1 79 LYS CE C 16.177 12.658 -14.792 1.00 . A A . 218 LYS CE 1 1
17 35180 1 1 79 LYS CG C 15.670 12.043 -12.422 1.00 . A A . 218 LYS CG 1 1
17 35181 1 1 79 LYS H H 16.482 9.709 -10.820 1.00 . A A . 218 LYS H 1 1
17 35182 1 1 79 LYS HA H 15.514 12.209 -9.759 1.00 . A A . 218 LYS HA 1 1
17 35183 1 1 79 LYS HB2 H 14.486 10.336 -11.905 1.00 . A A . 218 LYS HB2 1 1
17 35184 1 1 79 LYS HB3 H 13.737 11.880 -11.509 1.00 . A A . 218 LYS HB3 1 1
17 35185 1 1 79 LYS HD2 H 15.608 10.714 -14.101 1.00 . A A . 218 LYS HD2 1 1
17 35186 1 1 79 LYS HD3 H 14.314 11.895 -14.071 1.00 . A A . 218 LYS HD3 1 1
17 35187 1 1 79 LYS HE2 H 17.101 12.928 -14.300 1.00 . A A . 218 LYS HE2 1 1
17 35188 1 1 79 LYS HE3 H 16.403 12.155 -15.719 1.00 . A A . 218 LYS HE3 1 1
17 35189 1 1 79 LYS HG2 H 15.610 13.112 -12.254 1.00 . A A . 218 LYS HG2 1 1
17 35190 1 1 79 LYS HG3 H 16.666 11.703 -12.187 1.00 . A A . 218 LYS HG3 1 1
17 35191 1 1 79 LYS HZ1 H 15.843 14.414 -15.852 1.00 . A A . 218 LYS HZ1 1 1
17 35192 1 1 79 LYS HZ2 H 15.372 14.494 -14.227 1.00 . A A . 218 LYS HZ2 1 1
17 35193 1 1 79 LYS HZ3 H 14.426 13.641 -15.351 1.00 . A A . 218 LYS HZ3 1 1
17 35194 1 1 79 LYS N N 16.403 10.365 -10.096 1.00 . A A . 218 LYS N 1 1
17 35195 1 1 79 LYS NZ N 15.395 13.896 -15.077 1.00 . A A . 218 LYS NZ 1 1
17 35196 1 1 79 LYS O O 14.114 9.437 -9.008 1.00 . A A . 218 LYS O 1 1
17 35197 1 1 80 VAL C C 10.944 11.659 -8.722 1.00 . A A . 219 VAL C 1 1
17 35198 1 1 80 VAL CA C 12.124 11.062 -7.969 1.00 . A A . 219 VAL CA 1 1
17 35199 1 1 80 VAL CB C 12.179 11.391 -6.480 1.00 . A A . 219 VAL CB 1 1
17 35200 1 1 80 VAL CG1 C 10.782 11.261 -5.858 1.00 . A A . 219 VAL CG1 1 1
17 35201 1 1 80 VAL CG2 C 13.127 10.373 -5.816 1.00 . A A . 219 VAL CG2 1 1
17 35202 1 1 80 VAL H H 13.209 12.361 -9.134 1.00 . A A . 219 VAL H 1 1
17 35203 1 1 80 VAL HA H 12.053 9.991 -8.082 1.00 . A A . 219 VAL HA 1 1
17 35204 1 1 80 VAL HB H 12.556 12.393 -6.330 1.00 . A A . 219 VAL HB 1 1
17 35205 1 1 80 VAL HG11 H 10.318 12.238 -5.799 1.00 . A A . 219 VAL HG11 1 1
17 35206 1 1 80 VAL HG12 H 10.864 10.837 -4.864 1.00 . A A . 219 VAL HG12 1 1
17 35207 1 1 80 VAL HG13 H 10.162 10.608 -6.479 1.00 . A A . 219 VAL HG13 1 1
17 35208 1 1 80 VAL HG21 H 12.785 9.359 -6.022 1.00 . A A . 219 VAL HG21 1 1
17 35209 1 1 80 VAL HG22 H 13.150 10.534 -4.749 1.00 . A A . 219 VAL HG22 1 1
17 35210 1 1 80 VAL HG23 H 14.122 10.497 -6.212 1.00 . A A . 219 VAL HG23 1 1
17 35211 1 1 80 VAL N N 13.294 11.504 -8.693 1.00 . A A . 219 VAL N 1 1
17 35212 1 1 80 VAL O O 10.980 12.836 -9.059 1.00 . A A . 219 VAL O 1 1
17 35213 1 1 81 ASN C C 7.656 11.887 -8.972 1.00 . A A . 220 ASN C 1 1
17 35214 1 1 81 ASN CA C 8.817 11.408 -9.836 1.00 . A A . 220 ASN CA 1 1
17 35215 1 1 81 ASN CB C 8.345 10.347 -10.823 1.00 . A A . 220 ASN CB 1 1
17 35216 1 1 81 ASN CG C 9.521 9.454 -11.206 1.00 . A A . 220 ASN CG 1 1
17 35217 1 1 81 ASN H H 9.950 9.922 -8.812 1.00 . A A . 220 ASN H 1 1
17 35218 1 1 81 ASN HA H 9.177 12.253 -10.401 1.00 . A A . 220 ASN HA 1 1
17 35219 1 1 81 ASN HB2 H 7.568 9.753 -10.366 1.00 . A A . 220 ASN HB2 1 1
17 35220 1 1 81 ASN HB3 H 7.956 10.823 -11.711 1.00 . A A . 220 ASN HB3 1 1
17 35221 1 1 81 ASN HD21 H 8.445 7.789 -11.153 1.00 . A A . 220 ASN HD21 1 1
17 35222 1 1 81 ASN HD22 H 10.082 7.583 -11.564 1.00 . A A . 220 ASN HD22 1 1
17 35223 1 1 81 ASN N N 9.929 10.872 -9.051 1.00 . A A . 220 ASN N 1 1
17 35224 1 1 81 ASN ND2 N 9.338 8.168 -11.317 1.00 . A A . 220 ASN ND2 1 1
17 35225 1 1 81 ASN O O 6.587 12.178 -9.504 1.00 . A A . 220 ASN O 1 1
17 35226 1 1 81 ASN OD1 O 10.634 9.941 -11.398 1.00 . A A . 220 ASN OD1 1 1
17 35227 1 1 82 VAL C C 7.188 13.458 -5.745 1.00 . A A . 221 VAL C 1 1
17 35228 1 1 82 VAL CA C 6.782 12.425 -6.779 1.00 . A A . 221 VAL CA 1 1
17 35229 1 1 82 VAL CB C 6.117 11.260 -6.078 1.00 . A A . 221 VAL CB 1 1
17 35230 1 1 82 VAL CG1 C 4.940 10.812 -6.930 1.00 . A A . 221 VAL CG1 1 1
17 35231 1 1 82 VAL CG2 C 7.123 10.119 -5.900 1.00 . A A . 221 VAL CG2 1 1
17 35232 1 1 82 VAL H H 8.755 11.735 -7.294 1.00 . A A . 221 VAL H 1 1
17 35233 1 1 82 VAL HA H 6.025 12.884 -7.402 1.00 . A A . 221 VAL HA 1 1
17 35234 1 1 82 VAL HB H 5.763 11.586 -5.113 1.00 . A A . 221 VAL HB 1 1
17 35235 1 1 82 VAL HG11 H 4.606 9.844 -6.598 1.00 . A A . 221 VAL HG11 1 1
17 35236 1 1 82 VAL HG12 H 5.247 10.748 -7.962 1.00 . A A . 221 VAL HG12 1 1
17 35237 1 1 82 VAL HG13 H 4.131 11.532 -6.839 1.00 . A A . 221 VAL HG13 1 1
17 35238 1 1 82 VAL HG21 H 6.653 9.314 -5.355 1.00 . A A . 221 VAL HG21 1 1
17 35239 1 1 82 VAL HG22 H 7.983 10.481 -5.344 1.00 . A A . 221 VAL HG22 1 1
17 35240 1 1 82 VAL HG23 H 7.445 9.768 -6.867 1.00 . A A . 221 VAL HG23 1 1
17 35241 1 1 82 VAL N N 7.862 11.967 -7.649 1.00 . A A . 221 VAL N 1 1
17 35242 1 1 82 VAL O O 8.309 13.487 -5.244 1.00 . A A . 221 VAL O 1 1
17 35243 1 1 83 ALA C C 6.124 14.705 -3.001 1.00 . A A . 222 ALA C 1 1
17 35244 1 1 83 ALA CA C 6.334 15.296 -4.395 1.00 . A A . 222 ALA CA 1 1
17 35245 1 1 83 ALA CB C 5.361 16.448 -4.625 1.00 . A A . 222 ALA CB 1 1
17 35246 1 1 83 ALA H H 5.327 14.097 -5.838 1.00 . A A . 222 ALA H 1 1
17 35247 1 1 83 ALA HA H 7.332 15.691 -4.444 1.00 . A A . 222 ALA HA 1 1
17 35248 1 1 83 ALA HB1 H 5.351 16.713 -5.674 1.00 . A A . 222 ALA HB1 1 1
17 35249 1 1 83 ALA HB2 H 5.683 17.296 -4.050 1.00 . A A . 222 ALA HB2 1 1
17 35250 1 1 83 ALA HB3 H 4.369 16.157 -4.309 1.00 . A A . 222 ALA HB3 1 1
17 35251 1 1 83 ALA N N 6.199 14.270 -5.413 1.00 . A A . 222 ALA N 1 1
17 35252 1 1 83 ALA O O 6.378 15.387 -2.000 1.00 . A A . 222 ALA O 1 1
17 35253 1 1 84 GLY C C 4.577 11.521 -2.068 1.00 . A A . 223 GLY C 1 1
17 35254 1 1 84 GLY CA C 5.364 12.779 -1.653 1.00 . A A . 223 GLY CA 1 1
17 35255 1 1 84 GLY H H 5.427 12.897 -3.690 1.00 . A A . 223 GLY H 1 1
17 35256 1 1 84 GLY HA2 H 6.283 12.505 -1.165 1.00 . A A . 223 GLY HA2 1 1
17 35257 1 1 84 GLY HA3 H 4.758 13.392 -1.009 1.00 . A A . 223 GLY HA3 1 1
17 35258 1 1 84 GLY N N 5.637 13.462 -2.920 1.00 . A A . 223 GLY N 1 1
17 35259 1 1 84 GLY O O 4.326 11.366 -3.257 1.00 . A A . 223 GLY O 1 1
17 35260 1 1 85 LEU C C 2.157 9.147 -0.815 1.00 . A A . 224 LEU C 1 1
17 35261 1 1 85 LEU CA C 3.457 9.415 -1.571 1.00 . A A . 224 LEU CA 1 1
17 35262 1 1 85 LEU CB C 4.347 8.188 -1.437 1.00 . A A . 224 LEU CB 1 1
17 35263 1 1 85 LEU CD1 C 6.293 6.968 -2.367 1.00 . A A . 224 LEU CD1 1 1
17 35264 1 1 85 LEU CD2 C 4.503 7.712 -3.915 1.00 . A A . 224 LEU CD2 1 1
17 35265 1 1 85 LEU CG C 5.283 8.071 -2.645 1.00 . A A . 224 LEU CG 1 1
17 35266 1 1 85 LEU H H 4.423 10.773 -0.209 1.00 . A A . 224 LEU H 1 1
17 35267 1 1 85 LEU HA H 3.195 9.522 -2.608 1.00 . A A . 224 LEU HA 1 1
17 35268 1 1 85 LEU HB2 H 4.938 8.283 -0.536 1.00 . A A . 224 LEU HB2 1 1
17 35269 1 1 85 LEU HB3 H 3.729 7.296 -1.367 1.00 . A A . 224 LEU HB3 1 1
17 35270 1 1 85 LEU HD11 H 7.273 7.404 -2.234 1.00 . A A . 224 LEU HD11 1 1
17 35271 1 1 85 LEU HD12 H 6.309 6.280 -3.196 1.00 . A A . 224 LEU HD12 1 1
17 35272 1 1 85 LEU HD13 H 6.006 6.438 -1.470 1.00 . A A . 224 LEU HD13 1 1
17 35273 1 1 85 LEU HD21 H 3.484 7.458 -3.661 1.00 . A A . 224 LEU HD21 1 1
17 35274 1 1 85 LEU HD22 H 4.978 6.867 -4.395 1.00 . A A . 224 LEU HD22 1 1
17 35275 1 1 85 LEU HD23 H 4.512 8.556 -4.584 1.00 . A A . 224 LEU HD23 1 1
17 35276 1 1 85 LEU HG H 5.799 9.008 -2.790 1.00 . A A . 224 LEU HG 1 1
17 35277 1 1 85 LEU N N 4.201 10.634 -1.149 1.00 . A A . 224 LEU N 1 1
17 35278 1 1 85 LEU O O 2.078 9.297 0.401 1.00 . A A . 224 LEU O 1 1
17 35279 1 1 86 VAL C C -0.274 6.720 -1.299 1.00 . A A . 225 VAL C 1 1
17 35280 1 1 86 VAL CA C -0.101 8.216 -0.979 1.00 . A A . 225 VAL CA 1 1
17 35281 1 1 86 VAL CB C -1.226 9.056 -1.605 1.00 . A A . 225 VAL CB 1 1
17 35282 1 1 86 VAL CG1 C -2.529 8.939 -0.807 1.00 . A A . 225 VAL CG1 1 1
17 35283 1 1 86 VAL CG2 C -0.789 10.522 -1.647 1.00 . A A . 225 VAL CG2 1 1
17 35284 1 1 86 VAL H H 1.333 8.461 -2.508 1.00 . A A . 225 VAL H 1 1
17 35285 1 1 86 VAL HA H -0.076 8.364 0.087 1.00 . A A . 225 VAL HA 1 1
17 35286 1 1 86 VAL HB H -1.398 8.708 -2.610 1.00 . A A . 225 VAL HB 1 1
17 35287 1 1 86 VAL HG11 H -3.041 8.021 -1.065 1.00 . A A . 225 VAL HG11 1 1
17 35288 1 1 86 VAL HG12 H -3.166 9.772 -1.042 1.00 . A A . 225 VAL HG12 1 1
17 35289 1 1 86 VAL HG13 H -2.317 8.948 0.238 1.00 . A A . 225 VAL HG13 1 1
17 35290 1 1 86 VAL HG21 H -0.046 10.654 -2.421 1.00 . A A . 225 VAL HG21 1 1
17 35291 1 1 86 VAL HG22 H -0.371 10.795 -0.691 1.00 . A A . 225 VAL HG22 1 1
17 35292 1 1 86 VAL HG23 H -1.639 11.151 -1.852 1.00 . A A . 225 VAL HG23 1 1
17 35293 1 1 86 VAL N N 1.172 8.632 -1.556 1.00 . A A . 225 VAL N 1 1
17 35294 1 1 86 VAL O O -0.141 6.337 -2.456 1.00 . A A . 225 VAL O 1 1
17 35295 1 1 87 LEU C C -2.115 3.943 -0.383 1.00 . A A . 226 LEU C 1 1
17 35296 1 1 87 LEU CA C -0.667 4.436 -0.520 1.00 . A A . 226 LEU CA 1 1
17 35297 1 1 87 LEU CB C 0.232 3.670 0.476 1.00 . A A . 226 LEU CB 1 1
17 35298 1 1 87 LEU CD1 C 2.278 4.132 1.848 1.00 . A A . 226 LEU CD1 1 1
17 35299 1 1 87 LEU CD2 C 2.493 3.398 -0.534 1.00 . A A . 226 LEU CD2 1 1
17 35300 1 1 87 LEU CG C 1.662 4.224 0.450 1.00 . A A . 226 LEU CG 1 1
17 35301 1 1 87 LEU H H -0.614 6.214 0.631 1.00 . A A . 226 LEU H 1 1
17 35302 1 1 87 LEU HA H -0.327 4.216 -1.515 1.00 . A A . 226 LEU HA 1 1
17 35303 1 1 87 LEU HB2 H -0.170 3.753 1.484 1.00 . A A . 226 LEU HB2 1 1
17 35304 1 1 87 LEU HB3 H 0.269 2.631 0.189 1.00 . A A . 226 LEU HB3 1 1
17 35305 1 1 87 LEU HD11 H 3.336 4.338 1.787 1.00 . A A . 226 LEU HD11 1 1
17 35306 1 1 87 LEU HD12 H 2.131 3.135 2.247 1.00 . A A . 226 LEU HD12 1 1
17 35307 1 1 87 LEU HD13 H 1.811 4.852 2.504 1.00 . A A . 226 LEU HD13 1 1
17 35308 1 1 87 LEU HD21 H 1.911 3.199 -1.420 1.00 . A A . 226 LEU HD21 1 1
17 35309 1 1 87 LEU HD22 H 2.767 2.463 -0.072 1.00 . A A . 226 LEU HD22 1 1
17 35310 1 1 87 LEU HD23 H 3.384 3.952 -0.804 1.00 . A A . 226 LEU HD23 1 1
17 35311 1 1 87 LEU HG H 1.657 5.250 0.141 1.00 . A A . 226 LEU HG 1 1
17 35312 1 1 87 LEU N N -0.544 5.876 -0.286 1.00 . A A . 226 LEU N 1 1
17 35313 1 1 87 LEU O O -2.757 4.211 0.631 1.00 . A A . 226 LEU O 1 1
17 35314 1 1 88 ALA C C -4.119 1.168 -1.618 1.00 . A A . 227 ALA C 1 1
17 35315 1 1 88 ALA CA C -4.008 2.675 -1.289 1.00 . A A . 227 ALA CA 1 1
17 35316 1 1 88 ALA CB C -4.902 3.444 -2.264 1.00 . A A . 227 ALA CB 1 1
17 35317 1 1 88 ALA H H -2.080 2.983 -2.168 1.00 . A A . 227 ALA H 1 1
17 35318 1 1 88 ALA HA H -4.380 2.832 -0.304 1.00 . A A . 227 ALA HA 1 1
17 35319 1 1 88 ALA HB1 H -5.494 4.168 -1.722 1.00 . A A . 227 ALA HB1 1 1
17 35320 1 1 88 ALA HB2 H -5.555 2.756 -2.773 1.00 . A A . 227 ALA HB2 1 1
17 35321 1 1 88 ALA HB3 H -4.286 3.956 -2.983 1.00 . A A . 227 ALA HB3 1 1
17 35322 1 1 88 ALA N N -2.633 3.199 -1.382 1.00 . A A . 227 ALA N 1 1
17 35323 1 1 88 ALA O O -3.489 0.671 -2.540 1.00 . A A . 227 ALA O 1 1
17 35324 1 1 89 GLY C C -6.168 -1.615 -0.146 1.00 . A A . 228 GLY C 1 1
17 35325 1 1 89 GLY CA C -5.024 -1.001 -0.958 1.00 . A A . 228 GLY CA 1 1
17 35326 1 1 89 GLY H H -5.215 0.915 0.009 1.00 . A A . 228 GLY H 1 1
17 35327 1 1 89 GLY HA2 H -5.193 -1.214 -1.997 1.00 . A A . 228 GLY HA2 1 1
17 35328 1 1 89 GLY HA3 H -4.105 -1.470 -0.653 1.00 . A A . 228 GLY HA3 1 1
17 35329 1 1 89 GLY N N -4.878 0.451 -0.784 1.00 . A A . 228 GLY N 1 1
17 35330 1 1 89 GLY O O -6.697 -1.000 0.775 1.00 . A A . 228 GLY O 1 1
17 35331 1 1 90 SER C C -7.089 -4.148 1.568 1.00 . A A . 229 SER C 1 1
17 35332 1 1 90 SER CA C -7.582 -3.617 0.205 1.00 . A A . 229 SER CA 1 1
17 35333 1 1 90 SER CB C -8.055 -4.784 -0.659 1.00 . A A . 229 SER CB 1 1
17 35334 1 1 90 SER H H -6.040 -3.318 -1.257 1.00 . A A . 229 SER H 1 1
17 35335 1 1 90 SER HA H -8.423 -2.947 0.376 1.00 . A A . 229 SER HA 1 1
17 35336 1 1 90 SER HB2 H -7.248 -5.118 -1.293 1.00 . A A . 229 SER HB2 1 1
17 35337 1 1 90 SER HB3 H -8.364 -5.599 -0.015 1.00 . A A . 229 SER HB3 1 1
17 35338 1 1 90 SER HG H -9.384 -3.478 -1.193 1.00 . A A . 229 SER HG 1 1
17 35339 1 1 90 SER N N -6.517 -2.872 -0.498 1.00 . A A . 229 SER N 1 1
17 35340 1 1 90 SER O O -5.904 -4.235 1.817 1.00 . A A . 229 SER O 1 1
17 35341 1 1 90 SER OG O -9.149 -4.362 -1.460 1.00 . A A . 229 SER OG 1 1
17 35342 1 1 91 ALA C C -6.583 -4.242 4.496 1.00 . A A . 230 ALA C 1 1
17 35343 1 1 91 ALA CA C -7.676 -5.046 3.780 1.00 . A A . 230 ALA CA 1 1
17 35344 1 1 91 ALA CB C -7.205 -6.500 3.641 1.00 . A A . 230 ALA CB 1 1
17 35345 1 1 91 ALA H H -8.965 -4.414 2.209 1.00 . A A . 230 ALA H 1 1
17 35346 1 1 91 ALA HA H -8.565 -5.025 4.395 1.00 . A A . 230 ALA HA 1 1
17 35347 1 1 91 ALA HB1 H -7.239 -6.985 4.614 1.00 . A A . 230 ALA HB1 1 1
17 35348 1 1 91 ALA HB2 H -6.196 -6.516 3.261 1.00 . A A . 230 ALA HB2 1 1
17 35349 1 1 91 ALA HB3 H -7.855 -7.025 2.958 1.00 . A A . 230 ALA HB3 1 1
17 35350 1 1 91 ALA N N -8.022 -4.506 2.451 1.00 . A A . 230 ALA N 1 1
17 35351 1 1 91 ALA O O -5.735 -4.803 5.186 1.00 . A A . 230 ALA O 1 1
17 35352 1 1 92 ASP C C -4.232 -2.351 4.473 1.00 . A A . 231 ASP C 1 1
17 35353 1 1 92 ASP CA C -5.646 -2.046 4.953 1.00 . A A . 231 ASP CA 1 1
17 35354 1 1 92 ASP CB C -5.687 -2.222 6.468 1.00 . A A . 231 ASP CB 1 1
17 35355 1 1 92 ASP CG C -7.135 -2.347 6.929 1.00 . A A . 231 ASP CG 1 1
17 35356 1 1 92 ASP H H -7.304 -2.565 3.730 1.00 . A A . 231 ASP H 1 1
17 35357 1 1 92 ASP HA H -5.896 -1.027 4.719 1.00 . A A . 231 ASP HA 1 1
17 35358 1 1 92 ASP HB2 H -5.134 -3.117 6.739 1.00 . A A . 231 ASP HB2 1 1
17 35359 1 1 92 ASP HB3 H -5.234 -1.356 6.939 1.00 . A A . 231 ASP HB3 1 1
17 35360 1 1 92 ASP N N -6.625 -2.929 4.330 1.00 . A A . 231 ASP N 1 1
17 35361 1 1 92 ASP O O -3.272 -2.315 5.239 1.00 . A A . 231 ASP O 1 1
17 35362 1 1 92 ASP OD1 O -7.910 -1.443 6.653 1.00 . A A . 231 ASP OD1 1 1
17 35363 1 1 92 ASP OD2 O -7.448 -3.348 7.550 1.00 . A A . 231 ASP OD2 1 1
17 35364 1 1 93 PHE C C -1.863 -1.958 2.707 1.00 . A A . 232 PHE C 1 1
17 35365 1 1 93 PHE CA C -2.863 -3.090 2.627 1.00 . A A . 232 PHE CA 1 1
17 35366 1 1 93 PHE CB C -2.972 -3.572 1.173 1.00 . A A . 232 PHE CB 1 1
17 35367 1 1 93 PHE CD1 C -1.109 -5.264 1.095 1.00 . A A . 232 PHE CD1 1 1
17 35368 1 1 93 PHE CD2 C -3.398 -6.067 1.083 1.00 . A A . 232 PHE CD2 1 1
17 35369 1 1 93 PHE CE1 C -0.647 -6.585 1.047 1.00 . A A . 232 PHE CE1 1 1
17 35370 1 1 93 PHE CE2 C -2.935 -7.387 1.035 1.00 . A A . 232 PHE CE2 1 1
17 35371 1 1 93 PHE CG C -2.486 -5.005 1.113 1.00 . A A . 232 PHE CG 1 1
17 35372 1 1 93 PHE CZ C -1.558 -7.647 1.019 1.00 . A A . 232 PHE CZ 1 1
17 35373 1 1 93 PHE H H -4.987 -2.813 2.722 1.00 . A A . 232 PHE H 1 1
17 35374 1 1 93 PHE HA H -2.476 -3.906 3.215 1.00 . A A . 232 PHE HA 1 1
17 35375 1 1 93 PHE HB2 H -3.987 -3.503 0.834 1.00 . A A . 232 PHE HB2 1 1
17 35376 1 1 93 PHE HB3 H -2.339 -2.961 0.547 1.00 . A A . 232 PHE HB3 1 1
17 35377 1 1 93 PHE HD1 H -0.407 -4.448 1.116 1.00 . A A . 232 PHE HD1 1 1
17 35378 1 1 93 PHE HD2 H -4.450 -5.869 1.100 1.00 . A A . 232 PHE HD2 1 1
17 35379 1 1 93 PHE HE1 H 0.413 -6.780 1.040 1.00 . A A . 232 PHE HE1 1 1
17 35380 1 1 93 PHE HE2 H -3.639 -8.205 1.015 1.00 . A A . 232 PHE HE2 1 1
17 35381 1 1 93 PHE HZ H -1.198 -8.667 0.986 1.00 . A A . 232 PHE HZ 1 1
17 35382 1 1 93 PHE N N -4.140 -2.709 3.213 1.00 . A A . 232 PHE N 1 1
17 35383 1 1 93 PHE O O -0.686 -2.211 2.933 1.00 . A A . 232 PHE O 1 1
17 35384 1 1 94 LYS C C -0.441 0.391 3.650 1.00 . A A . 233 LYS C 1 1
17 35385 1 1 94 LYS CA C -1.255 0.328 2.329 1.00 . A A . 233 LYS CA 1 1
17 35386 1 1 94 LYS CB C -2.002 1.637 2.150 1.00 . A A . 233 LYS CB 1 1
17 35387 1 1 94 LYS CD C -4.168 0.828 3.310 1.00 . A A . 233 LYS CD 1 1
17 35388 1 1 94 LYS CE C -5.154 1.817 3.945 1.00 . A A . 233 LYS CE 1 1
17 35389 1 1 94 LYS CG C -3.535 1.443 2.040 1.00 . A A . 233 LYS CG 1 1
17 35390 1 1 94 LYS H H -3.197 -0.605 2.086 1.00 . A A . 233 LYS H 1 1
17 35391 1 1 94 LYS HA H -0.612 0.165 1.485 1.00 . A A . 233 LYS HA 1 1
17 35392 1 1 94 LYS HB2 H -1.788 2.271 2.970 1.00 . A A . 233 LYS HB2 1 1
17 35393 1 1 94 LYS HB3 H -1.664 2.083 1.252 1.00 . A A . 233 LYS HB3 1 1
17 35394 1 1 94 LYS HD2 H -4.694 -0.069 3.033 1.00 . A A . 233 LYS HD2 1 1
17 35395 1 1 94 LYS HD3 H -3.412 0.588 4.012 1.00 . A A . 233 LYS HD3 1 1
17 35396 1 1 94 LYS HE2 H -4.712 2.801 3.998 1.00 . A A . 233 LYS HE2 1 1
17 35397 1 1 94 LYS HE3 H -6.059 1.846 3.361 1.00 . A A . 233 LYS HE3 1 1
17 35398 1 1 94 LYS HG2 H -3.979 2.400 1.869 1.00 . A A . 233 LYS HG2 1 1
17 35399 1 1 94 LYS HG3 H -3.736 0.812 1.205 1.00 . A A . 233 LYS HG3 1 1
17 35400 1 1 94 LYS HZ1 H -4.695 0.769 5.692 1.00 . A A . 233 LYS HZ1 1 1
17 35401 1 1 94 LYS HZ2 H -6.347 0.792 5.305 1.00 . A A . 233 LYS HZ2 1 1
17 35402 1 1 94 LYS HZ3 H -5.609 2.184 5.948 1.00 . A A . 233 LYS HZ3 1 1
17 35403 1 1 94 LYS N N -2.265 -0.735 2.404 1.00 . A A . 233 LYS N 1 1
17 35404 1 1 94 LYS NZ N -5.475 1.357 5.325 1.00 . A A . 233 LYS NZ 1 1
17 35405 1 1 94 LYS O O 0.788 0.389 3.646 1.00 . A A . 233 LYS O 1 1
17 35406 1 1 95 THR C C 0.491 -0.689 6.035 1.00 . A A . 234 THR C 1 1
17 35407 1 1 95 THR CA C -0.498 0.472 6.029 1.00 . A A . 234 THR CA 1 1
17 35408 1 1 95 THR CB C -1.523 0.226 7.135 1.00 . A A . 234 THR CB 1 1
17 35409 1 1 95 THR CG2 C -0.873 0.447 8.487 1.00 . A A . 234 THR CG2 1 1
17 35410 1 1 95 THR H H -2.059 0.641 4.560 1.00 . A A . 234 THR H 1 1
17 35411 1 1 95 THR HA H 0.018 1.406 6.177 1.00 . A A . 234 THR HA 1 1
17 35412 1 1 95 THR HB H -1.865 -0.796 7.075 1.00 . A A . 234 THR HB 1 1
17 35413 1 1 95 THR HG1 H -3.123 1.099 7.806 1.00 . A A . 234 THR HG1 1 1
17 35414 1 1 95 THR HG21 H -0.347 1.393 8.493 1.00 . A A . 234 THR HG21 1 1
17 35415 1 1 95 THR HG22 H -0.169 -0.356 8.674 1.00 . A A . 234 THR HG22 1 1
17 35416 1 1 95 THR HG23 H -1.628 0.443 9.254 1.00 . A A . 234 THR HG23 1 1
17 35417 1 1 95 THR N N -1.138 0.430 4.731 1.00 . A A . 234 THR N 1 1
17 35418 1 1 95 THR O O 1.653 -0.547 6.419 1.00 . A A . 234 THR O 1 1
17 35419 1 1 95 THR OG1 O -2.641 1.088 6.977 1.00 . A A . 234 THR OG1 1 1
17 35420 1 1 96 GLU C C 1.930 -2.814 4.349 1.00 . A A . 235 GLU C 1 1
17 35421 1 1 96 GLU CA C 0.838 -3.021 5.382 1.00 . A A . 235 GLU CA 1 1
17 35422 1 1 96 GLU CB C -0.022 -4.233 5.018 1.00 . A A . 235 GLU CB 1 1
17 35423 1 1 96 GLU CD C -0.162 -6.734 5.238 1.00 . A A . 235 GLU CD 1 1
17 35424 1 1 96 GLU CG C 0.508 -5.466 5.753 1.00 . A A . 235 GLU CG 1 1
17 35425 1 1 96 GLU H H -0.885 -1.821 5.190 1.00 . A A . 235 GLU H 1 1
17 35426 1 1 96 GLU HA H 1.340 -3.203 6.321 1.00 . A A . 235 GLU HA 1 1
17 35427 1 1 96 GLU HB2 H -1.045 -4.053 5.311 1.00 . A A . 235 GLU HB2 1 1
17 35428 1 1 96 GLU HB3 H 0.022 -4.404 3.952 1.00 . A A . 235 GLU HB3 1 1
17 35429 1 1 96 GLU HG2 H 1.573 -5.536 5.594 1.00 . A A . 235 GLU HG2 1 1
17 35430 1 1 96 GLU HG3 H 0.308 -5.365 6.805 1.00 . A A . 235 GLU HG3 1 1
17 35431 1 1 96 GLU N N 0.024 -1.818 5.532 1.00 . A A . 235 GLU N 1 1
17 35432 1 1 96 GLU O O 3.010 -3.387 4.466 1.00 . A A . 235 GLU O 1 1
17 35433 1 1 96 GLU OE1 O -0.524 -6.762 4.072 1.00 . A A . 235 GLU OE1 1 1
17 35434 1 1 96 GLU OE2 O -0.296 -7.668 6.012 1.00 . A A . 235 GLU OE2 1 1
17 35435 1 1 97 LEU C C 3.845 -1.179 2.814 1.00 . A A . 236 LEU C 1 1
17 35436 1 1 97 LEU CA C 2.625 -1.854 2.243 1.00 . A A . 236 LEU CA 1 1
17 35437 1 1 97 LEU CB C 2.082 -0.977 1.124 1.00 . A A . 236 LEU CB 1 1
17 35438 1 1 97 LEU CD1 C 0.542 -0.814 -0.840 1.00 . A A . 236 LEU CD1 1 1
17 35439 1 1 97 LEU CD2 C 1.820 -2.917 -0.459 1.00 . A A . 236 LEU CD2 1 1
17 35440 1 1 97 LEU CG C 1.102 -1.753 0.229 1.00 . A A . 236 LEU CG 1 1
17 35441 1 1 97 LEU H H 0.746 -1.636 3.221 1.00 . A A . 236 LEU H 1 1
17 35442 1 1 97 LEU HA H 2.920 -2.821 1.839 1.00 . A A . 236 LEU HA 1 1
17 35443 1 1 97 LEU HB2 H 1.586 -0.139 1.562 1.00 . A A . 236 LEU HB2 1 1
17 35444 1 1 97 LEU HB3 H 2.906 -0.624 0.525 1.00 . A A . 236 LEU HB3 1 1
17 35445 1 1 97 LEU HD11 H -0.527 -0.729 -0.717 1.00 . A A . 236 LEU HD11 1 1
17 35446 1 1 97 LEU HD12 H 0.763 -1.213 -1.822 1.00 . A A . 236 LEU HD12 1 1
17 35447 1 1 97 LEU HD13 H 1.001 0.157 -0.736 1.00 . A A . 236 LEU HD13 1 1
17 35448 1 1 97 LEU HD21 H 2.885 -2.710 -0.519 1.00 . A A . 236 LEU HD21 1 1
17 35449 1 1 97 LEU HD22 H 1.410 -3.049 -1.449 1.00 . A A . 236 LEU HD22 1 1
17 35450 1 1 97 LEU HD23 H 1.666 -3.821 0.112 1.00 . A A . 236 LEU HD23 1 1
17 35451 1 1 97 LEU HG H 0.292 -2.138 0.829 1.00 . A A . 236 LEU HG 1 1
17 35452 1 1 97 LEU N N 1.637 -2.045 3.300 1.00 . A A . 236 LEU N 1 1
17 35453 1 1 97 LEU O O 4.925 -1.593 2.439 1.00 . A A . 236 LEU O 1 1
17 35454 1 1 98 SER C C 5.882 -0.582 4.496 1.00 . A A . 237 SER C 1 1
17 35455 1 1 98 SER CA C 4.848 0.509 4.307 1.00 . A A . 237 SER CA 1 1
17 35456 1 1 98 SER CB C 4.481 1.133 5.658 1.00 . A A . 237 SER CB 1 1
17 35457 1 1 98 SER H H 2.770 0.126 3.953 1.00 . A A . 237 SER H 1 1
17 35458 1 1 98 SER HA H 5.224 1.268 3.632 1.00 . A A . 237 SER HA 1 1
17 35459 1 1 98 SER HB2 H 5.336 1.648 6.066 1.00 . A A . 237 SER HB2 1 1
17 35460 1 1 98 SER HB3 H 3.676 1.839 5.517 1.00 . A A . 237 SER HB3 1 1
17 35461 1 1 98 SER HG H 4.091 0.476 7.452 1.00 . A A . 237 SER HG 1 1
17 35462 1 1 98 SER N N 3.674 -0.154 3.703 1.00 . A A . 237 SER N 1 1
17 35463 1 1 98 SER O O 6.587 -0.861 3.553 1.00 . A A . 237 SER O 1 1
17 35464 1 1 98 SER OG O 4.079 0.110 6.560 1.00 . A A . 237 SER OG 1 1
17 35465 1 1 99 GLN C C 8.162 -2.095 4.989 1.00 . A A . 238 GLN C 1 1
17 35466 1 1 99 GLN CA C 6.935 -2.284 5.893 1.00 . A A . 238 GLN CA 1 1
17 35467 1 1 99 GLN CB C 6.114 -3.572 5.646 1.00 . A A . 238 GLN CB 1 1
17 35468 1 1 99 GLN CD C 6.335 -4.613 3.427 1.00 . A A . 238 GLN CD 1 1
17 35469 1 1 99 GLN CG C 6.838 -4.680 4.874 1.00 . A A . 238 GLN CG 1 1
17 35470 1 1 99 GLN H H 5.456 -0.803 6.432 1.00 . A A . 238 GLN H 1 1
17 35471 1 1 99 GLN HA H 7.257 -2.282 6.910 1.00 . A A . 238 GLN HA 1 1
17 35472 1 1 99 GLN HB2 H 5.813 -3.971 6.599 1.00 . A A . 238 GLN HB2 1 1
17 35473 1 1 99 GLN HB3 H 5.226 -3.304 5.102 1.00 . A A . 238 GLN HB3 1 1
17 35474 1 1 99 GLN HE21 H 6.958 -2.742 3.173 1.00 . A A . 238 GLN HE21 1 1
17 35475 1 1 99 GLN HE22 H 6.246 -3.461 1.794 1.00 . A A . 238 GLN HE22 1 1
17 35476 1 1 99 GLN HG2 H 7.910 -4.571 4.915 1.00 . A A . 238 GLN HG2 1 1
17 35477 1 1 99 GLN HG3 H 6.567 -5.637 5.292 1.00 . A A . 238 GLN HG3 1 1
17 35478 1 1 99 GLN N N 5.973 -1.184 5.691 1.00 . A A . 238 GLN N 1 1
17 35479 1 1 99 GLN NE2 N 6.514 -3.518 2.741 1.00 . A A . 238 GLN NE2 1 1
17 35480 1 1 99 GLN O O 8.154 -2.409 3.809 1.00 . A A . 238 GLN O 1 1
17 35481 1 1 99 GLN OE1 O 5.733 -5.564 2.928 1.00 . A A . 238 GLN OE1 1 1
17 35482 1 1 100 SER C C 11.033 -2.385 4.045 1.00 . A A . 239 SER C 1 1
17 35483 1 1 100 SER CA C 10.355 -1.205 4.702 1.00 . A A . 239 SER CA 1 1
17 35484 1 1 100 SER CB C 11.369 -0.405 5.523 1.00 . A A . 239 SER CB 1 1
17 35485 1 1 100 SER H H 9.167 -1.233 6.462 1.00 . A A . 239 SER H 1 1
17 35486 1 1 100 SER HA H 10.012 -0.580 3.902 1.00 . A A . 239 SER HA 1 1
17 35487 1 1 100 SER HB2 H 10.948 0.545 5.802 1.00 . A A . 239 SER HB2 1 1
17 35488 1 1 100 SER HB3 H 11.621 -0.959 6.420 1.00 . A A . 239 SER HB3 1 1
17 35489 1 1 100 SER HG H 13.135 -0.927 4.890 1.00 . A A . 239 SER HG 1 1
17 35490 1 1 100 SER N N 9.199 -1.519 5.526 1.00 . A A . 239 SER N 1 1
17 35491 1 1 100 SER O O 11.542 -2.236 2.943 1.00 . A A . 239 SER O 1 1
17 35492 1 1 100 SER OG O 12.541 -0.188 4.742 1.00 . A A . 239 SER OG 1 1
17 35493 1 1 101 ASP C C 11.214 -4.950 2.624 1.00 . A A . 240 ASP C 1 1
17 35494 1 1 101 ASP CA C 11.822 -4.593 3.995 1.00 . A A . 240 ASP CA 1 1
17 35495 1 1 101 ASP CB C 11.821 -5.853 4.878 1.00 . A A . 240 ASP CB 1 1
17 35496 1 1 101 ASP CG C 12.223 -5.482 6.307 1.00 . A A . 240 ASP CG 1 1
17 35497 1 1 101 ASP H H 10.743 -3.660 5.572 1.00 . A A . 240 ASP H 1 1
17 35498 1 1 101 ASP HA H 12.843 -4.283 3.848 1.00 . A A . 240 ASP HA 1 1
17 35499 1 1 101 ASP HB2 H 10.831 -6.295 4.890 1.00 . A A . 240 ASP HB2 1 1
17 35500 1 1 101 ASP HB3 H 12.529 -6.566 4.486 1.00 . A A . 240 ASP HB3 1 1
17 35501 1 1 101 ASP N N 11.112 -3.533 4.671 1.00 . A A . 240 ASP N 1 1
17 35502 1 1 101 ASP O O 11.938 -4.972 1.622 1.00 . A A . 240 ASP O 1 1
17 35503 1 1 101 ASP OD1 O 13.411 -5.436 6.574 1.00 . A A . 240 ASP OD1 1 1
17 35504 1 1 101 ASP OD2 O 11.333 -5.266 7.113 1.00 . A A . 240 ASP OD2 1 1
17 35505 1 1 102 MET C C 9.377 -4.253 0.326 1.00 . A A . 241 MET C 1 1
17 35506 1 1 102 MET CA C 9.337 -5.503 1.216 1.00 . A A . 241 MET CA 1 1
17 35507 1 1 102 MET CB C 7.926 -6.074 1.329 1.00 . A A . 241 MET CB 1 1
17 35508 1 1 102 MET CE C 7.281 -9.108 2.334 1.00 . A A . 241 MET CE 1 1
17 35509 1 1 102 MET CG C 7.754 -7.243 0.351 1.00 . A A . 241 MET CG 1 1
17 35510 1 1 102 MET H H 9.369 -5.127 3.369 1.00 . A A . 241 MET H 1 1
17 35511 1 1 102 MET HA H 9.973 -6.248 0.754 1.00 . A A . 241 MET HA 1 1
17 35512 1 1 102 MET HB2 H 7.774 -6.432 2.325 1.00 . A A . 241 MET HB2 1 1
17 35513 1 1 102 MET HB3 H 7.204 -5.308 1.097 1.00 . A A . 241 MET HB3 1 1
17 35514 1 1 102 MET HE1 H 6.303 -8.796 2.000 1.00 . A A . 241 MET HE1 1 1
17 35515 1 1 102 MET HE2 H 7.537 -8.579 3.240 1.00 . A A . 241 MET HE2 1 1
17 35516 1 1 102 MET HE3 H 7.275 -10.169 2.534 1.00 . A A . 241 MET HE3 1 1
17 35517 1 1 102 MET HG2 H 6.701 -7.409 0.179 1.00 . A A . 241 MET HG2 1 1
17 35518 1 1 102 MET HG3 H 8.231 -6.999 -0.585 1.00 . A A . 241 MET HG3 1 1
17 35519 1 1 102 MET N N 9.899 -5.207 2.545 1.00 . A A . 241 MET N 1 1
17 35520 1 1 102 MET O O 9.733 -4.316 -0.847 1.00 . A A . 241 MET O 1 1
17 35521 1 1 102 MET SD S 8.509 -8.749 1.042 1.00 . A A . 241 MET SD 1 1
17 35522 1 1 103 PHE C C 10.215 -1.263 0.113 1.00 . A A . 242 PHE C 1 1
17 35523 1 1 103 PHE CA C 8.837 -1.848 0.250 1.00 . A A . 242 PHE CA 1 1
17 35524 1 1 103 PHE CB C 7.871 -0.938 1.023 1.00 . A A . 242 PHE CB 1 1
17 35525 1 1 103 PHE CD1 C 6.286 -0.507 -0.925 1.00 . A A . 242 PHE CD1 1 1
17 35526 1 1 103 PHE CD2 C 7.165 1.391 0.305 1.00 . A A . 242 PHE CD2 1 1
17 35527 1 1 103 PHE CE1 C 5.546 0.363 -1.734 1.00 . A A . 242 PHE CE1 1 1
17 35528 1 1 103 PHE CE2 C 6.424 2.260 -0.507 1.00 . A A . 242 PHE CE2 1 1
17 35529 1 1 103 PHE CG C 7.096 0.008 0.095 1.00 . A A . 242 PHE CG 1 1
17 35530 1 1 103 PHE CZ C 5.614 1.744 -1.525 1.00 . A A . 242 PHE CZ 1 1
17 35531 1 1 103 PHE H H 8.509 -3.239 1.785 1.00 . A A . 242 PHE H 1 1
17 35532 1 1 103 PHE HA H 8.440 -2.017 -0.737 1.00 . A A . 242 PHE HA 1 1
17 35533 1 1 103 PHE HB2 H 7.161 -1.568 1.531 1.00 . A A . 242 PHE HB2 1 1
17 35534 1 1 103 PHE HB3 H 8.431 -0.357 1.747 1.00 . A A . 242 PHE HB3 1 1
17 35535 1 1 103 PHE HD1 H 6.223 -1.563 -1.097 1.00 . A A . 242 PHE HD1 1 1
17 35536 1 1 103 PHE HD2 H 7.795 1.792 1.082 1.00 . A A . 242 PHE HD2 1 1
17 35537 1 1 103 PHE HE1 H 4.923 -0.031 -2.519 1.00 . A A . 242 PHE HE1 1 1
17 35538 1 1 103 PHE HE2 H 6.466 3.327 -0.344 1.00 . A A . 242 PHE HE2 1 1
17 35539 1 1 103 PHE HZ H 5.037 2.419 -2.145 1.00 . A A . 242 PHE HZ 1 1
17 35540 1 1 103 PHE N N 8.945 -3.142 0.920 1.00 . A A . 242 PHE N 1 1
17 35541 1 1 103 PHE O O 11.178 -1.770 0.684 1.00 . A A . 242 PHE O 1 1
17 35542 1 1 104 ASP C C 12.090 1.110 0.194 1.00 . A A . 243 ASP C 1 1
17 35543 1 1 104 ASP CA C 11.643 0.300 -0.975 1.00 . A A . 243 ASP CA 1 1
17 35544 1 1 104 ASP CB C 11.712 1.133 -2.273 1.00 . A A . 243 ASP CB 1 1
17 35545 1 1 104 ASP CG C 13.097 0.967 -2.898 1.00 . A A . 243 ASP CG 1 1
17 35546 1 1 104 ASP H H 9.531 0.103 -1.130 1.00 . A A . 243 ASP H 1 1
17 35547 1 1 104 ASP HA H 12.334 -0.530 -1.082 1.00 . A A . 243 ASP HA 1 1
17 35548 1 1 104 ASP HB2 H 10.966 0.794 -2.970 1.00 . A A . 243 ASP HB2 1 1
17 35549 1 1 104 ASP HB3 H 11.560 2.170 -2.038 1.00 . A A . 243 ASP HB3 1 1
17 35550 1 1 104 ASP N N 10.329 -0.261 -0.714 1.00 . A A . 243 ASP N 1 1
17 35551 1 1 104 ASP O O 11.286 1.761 0.871 1.00 . A A . 243 ASP O 1 1
17 35552 1 1 104 ASP OD1 O 13.345 -0.085 -3.462 1.00 . A A . 243 ASP OD1 1 1
17 35553 1 1 104 ASP OD2 O 13.881 1.898 -2.815 1.00 . A A . 243 ASP OD2 1 1
17 35554 1 1 105 GLN C C 13.648 3.386 1.108 1.00 . A A . 244 GLN C 1 1
17 35555 1 1 105 GLN CA C 13.898 1.928 1.453 1.00 . A A . 244 GLN CA 1 1
17 35556 1 1 105 GLN CB C 15.395 1.679 1.617 1.00 . A A . 244 GLN CB 1 1
17 35557 1 1 105 GLN CD C 15.533 1.320 4.094 1.00 . A A . 244 GLN CD 1 1
17 35558 1 1 105 GLN CG C 15.852 2.272 2.947 1.00 . A A . 244 GLN CG 1 1
17 35559 1 1 105 GLN H H 13.957 0.673 -0.246 1.00 . A A . 244 GLN H 1 1
17 35560 1 1 105 GLN HA H 13.396 1.689 2.367 1.00 . A A . 244 GLN HA 1 1
17 35561 1 1 105 GLN HB2 H 15.588 0.610 1.612 1.00 . A A . 244 GLN HB2 1 1
17 35562 1 1 105 GLN HB3 H 15.930 2.151 0.807 1.00 . A A . 244 GLN HB3 1 1
17 35563 1 1 105 GLN HE21 H 13.720 2.060 4.399 1.00 . A A . 244 GLN HE21 1 1
17 35564 1 1 105 GLN HE22 H 14.159 0.783 5.420 1.00 . A A . 244 GLN HE22 1 1
17 35565 1 1 105 GLN HG2 H 16.925 2.450 2.906 1.00 . A A . 244 GLN HG2 1 1
17 35566 1 1 105 GLN HG3 H 15.350 3.210 3.109 1.00 . A A . 244 GLN HG3 1 1
17 35567 1 1 105 GLN N N 13.372 1.126 0.400 1.00 . A A . 244 GLN N 1 1
17 35568 1 1 105 GLN NE2 N 14.374 1.394 4.689 1.00 . A A . 244 GLN NE2 1 1
17 35569 1 1 105 GLN O O 13.308 4.197 1.973 1.00 . A A . 244 GLN O 1 1
17 35570 1 1 105 GLN OE1 O 16.364 0.489 4.461 1.00 . A A . 244 GLN OE1 1 1
17 35571 1 1 106 ARG C C 12.275 5.649 -0.621 1.00 . A A . 245 ARG C 1 1
17 35572 1 1 106 ARG CA C 13.684 5.068 -0.670 1.00 . A A . 245 ARG CA 1 1
17 35573 1 1 106 ARG CB C 14.196 5.164 -2.109 1.00 . A A . 245 ARG CB 1 1
17 35574 1 1 106 ARG CD C 15.458 7.334 -1.718 1.00 . A A . 245 ARG CD 1 1
17 35575 1 1 106 ARG CG C 15.573 5.857 -2.137 1.00 . A A . 245 ARG CG 1 1
17 35576 1 1 106 ARG CZ C 13.755 9.053 -1.518 1.00 . A A . 245 ARG CZ 1 1
17 35577 1 1 106 ARG H H 14.116 3.030 -0.843 1.00 . A A . 245 ARG H 1 1
17 35578 1 1 106 ARG HA H 14.316 5.704 -0.070 1.00 . A A . 245 ARG HA 1 1
17 35579 1 1 106 ARG HB2 H 14.293 4.163 -2.518 1.00 . A A . 245 ARG HB2 1 1
17 35580 1 1 106 ARG HB3 H 13.496 5.729 -2.711 1.00 . A A . 245 ARG HB3 1 1
17 35581 1 1 106 ARG HD2 H 15.939 7.454 -0.755 1.00 . A A . 245 ARG HD2 1 1
17 35582 1 1 106 ARG HD3 H 15.968 7.953 -2.447 1.00 . A A . 245 ARG HD3 1 1
17 35583 1 1 106 ARG HE H 13.354 7.096 -1.590 1.00 . A A . 245 ARG HE 1 1
17 35584 1 1 106 ARG HG2 H 16.233 5.351 -1.452 1.00 . A A . 245 ARG HG2 1 1
17 35585 1 1 106 ARG HG3 H 15.989 5.800 -3.132 1.00 . A A . 245 ARG HG3 1 1
17 35586 1 1 106 ARG HH11 H 15.657 9.676 -1.591 1.00 . A A . 245 ARG HH11 1 1
17 35587 1 1 106 ARG HH12 H 14.462 10.923 -1.471 1.00 . A A . 245 ARG HH12 1 1
17 35588 1 1 106 ARG HH21 H 11.788 8.722 -1.429 1.00 . A A . 245 ARG HH21 1 1
17 35589 1 1 106 ARG HH22 H 12.269 10.380 -1.360 1.00 . A A . 245 ARG HH22 1 1
17 35590 1 1 106 ARG N N 13.853 3.716 -0.181 1.00 . A A . 245 ARG N 1 1
17 35591 1 1 106 ARG NE N 14.067 7.763 -1.597 1.00 . A A . 245 ARG NE 1 1
17 35592 1 1 106 ARG NH1 N 14.699 9.954 -1.527 1.00 . A A . 245 ARG NH1 1 1
17 35593 1 1 106 ARG NH2 N 12.505 9.418 -1.429 1.00 . A A . 245 ARG NH2 1 1
17 35594 1 1 106 ARG O O 12.140 6.819 -0.268 1.00 . A A . 245 ARG O 1 1
17 35595 1 1 107 LEU C C 9.642 5.922 0.478 1.00 . A A . 246 LEU C 1 1
17 35596 1 1 107 LEU CA C 9.916 5.547 -0.939 1.00 . A A . 246 LEU CA 1 1
17 35597 1 1 107 LEU CB C 8.832 4.610 -1.447 1.00 . A A . 246 LEU CB 1 1
17 35598 1 1 107 LEU CD1 C 8.856 2.545 -2.833 1.00 . A A . 246 LEU CD1 1 1
17 35599 1 1 107 LEU CD2 C 8.484 4.747 -3.934 1.00 . A A . 246 LEU CD2 1 1
17 35600 1 1 107 LEU CG C 9.233 4.019 -2.808 1.00 . A A . 246 LEU CG 1 1
17 35601 1 1 107 LEU H H 11.273 3.973 -1.246 1.00 . A A . 246 LEU H 1 1
17 35602 1 1 107 LEU HA H 9.938 6.440 -1.551 1.00 . A A . 246 LEU HA 1 1
17 35603 1 1 107 LEU HB2 H 8.690 3.825 -0.716 1.00 . A A . 246 LEU HB2 1 1
17 35604 1 1 107 LEU HB3 H 7.917 5.150 -1.552 1.00 . A A . 246 LEU HB3 1 1
17 35605 1 1 107 LEU HD11 H 7.785 2.449 -2.781 1.00 . A A . 246 LEU HD11 1 1
17 35606 1 1 107 LEU HD12 H 9.296 2.048 -1.988 1.00 . A A . 246 LEU HD12 1 1
17 35607 1 1 107 LEU HD13 H 9.208 2.100 -3.745 1.00 . A A . 246 LEU HD13 1 1
17 35608 1 1 107 LEU HD21 H 8.504 5.807 -3.770 1.00 . A A . 246 LEU HD21 1 1
17 35609 1 1 107 LEU HD22 H 7.460 4.412 -3.959 1.00 . A A . 246 LEU HD22 1 1
17 35610 1 1 107 LEU HD23 H 8.957 4.528 -4.885 1.00 . A A . 246 LEU HD23 1 1
17 35611 1 1 107 LEU HG H 10.294 4.113 -2.960 1.00 . A A . 246 LEU HG 1 1
17 35612 1 1 107 LEU N N 11.213 4.901 -0.983 1.00 . A A . 246 LEU N 1 1
17 35613 1 1 107 LEU O O 9.093 6.978 0.741 1.00 . A A . 246 LEU O 1 1
17 35614 1 1 108 GLN C C 9.893 6.618 3.254 1.00 . A A . 247 GLN C 1 1
17 35615 1 1 108 GLN CA C 9.538 5.219 2.787 1.00 . A A . 247 GLN CA 1 1
17 35616 1 1 108 GLN CB C 10.266 4.211 3.671 1.00 . A A . 247 GLN CB 1 1
17 35617 1 1 108 GLN CD C 8.279 2.790 4.257 1.00 . A A . 247 GLN CD 1 1
17 35618 1 1 108 GLN CG C 9.622 2.832 3.529 1.00 . A A . 247 GLN CG 1 1
17 35619 1 1 108 GLN H H 10.020 4.018 1.122 1.00 . A A . 247 GLN H 1 1
17 35620 1 1 108 GLN HA H 8.472 5.066 2.899 1.00 . A A . 247 GLN HA 1 1
17 35621 1 1 108 GLN HB2 H 11.300 4.156 3.364 1.00 . A A . 247 GLN HB2 1 1
17 35622 1 1 108 GLN HB3 H 10.217 4.532 4.695 1.00 . A A . 247 GLN HB3 1 1
17 35623 1 1 108 GLN HE21 H 7.228 2.620 2.591 1.00 . A A . 247 GLN HE21 1 1
17 35624 1 1 108 GLN HE22 H 6.308 2.661 4.019 1.00 . A A . 247 GLN HE22 1 1
17 35625 1 1 108 GLN HG2 H 9.475 2.608 2.486 1.00 . A A . 247 GLN HG2 1 1
17 35626 1 1 108 GLN HG3 H 10.282 2.091 3.961 1.00 . A A . 247 GLN HG3 1 1
17 35627 1 1 108 GLN N N 9.901 4.992 1.393 1.00 . A A . 247 GLN N 1 1
17 35628 1 1 108 GLN NE2 N 7.182 2.677 3.563 1.00 . A A . 247 GLN NE2 1 1
17 35629 1 1 108 GLN O O 9.245 7.146 4.160 1.00 . A A . 247 GLN O 1 1
17 35630 1 1 108 GLN OE1 O 8.230 2.871 5.484 1.00 . A A . 247 GLN OE1 1 1
17 35631 1 1 109 SER C C 10.276 9.636 2.491 1.00 . A A . 248 SER C 1 1
17 35632 1 1 109 SER CA C 11.247 8.601 3.073 1.00 . A A . 248 SER CA 1 1
17 35633 1 1 109 SER CB C 12.679 8.911 2.618 1.00 . A A . 248 SER CB 1 1
17 35634 1 1 109 SER H H 11.388 6.860 1.907 1.00 . A A . 248 SER H 1 1
17 35635 1 1 109 SER HA H 11.216 8.662 4.152 1.00 . A A . 248 SER HA 1 1
17 35636 1 1 109 SER HB2 H 13.198 9.460 3.390 1.00 . A A . 248 SER HB2 1 1
17 35637 1 1 109 SER HB3 H 13.204 7.986 2.430 1.00 . A A . 248 SER HB3 1 1
17 35638 1 1 109 SER HG H 12.751 10.619 1.683 1.00 . A A . 248 SER HG 1 1
17 35639 1 1 109 SER N N 10.882 7.249 2.663 1.00 . A A . 248 SER N 1 1
17 35640 1 1 109 SER O O 10.325 10.821 2.847 1.00 . A A . 248 SER O 1 1
17 35641 1 1 109 SER OG O 12.640 9.696 1.434 1.00 . A A . 248 SER OG 1 1
17 35642 1 1 110 LYS C C 6.951 9.636 1.529 1.00 . A A . 249 LYS C 1 1
17 35643 1 1 110 LYS CA C 8.349 10.020 1.001 1.00 . A A . 249 LYS CA 1 1
17 35644 1 1 110 LYS CB C 8.392 9.865 -0.520 1.00 . A A . 249 LYS CB 1 1
17 35645 1 1 110 LYS CD C 9.179 12.075 -1.417 1.00 . A A . 249 LYS CD 1 1
17 35646 1 1 110 LYS CE C 10.422 12.938 -1.663 1.00 . A A . 249 LYS CE 1 1
17 35647 1 1 110 LYS CG C 9.606 10.641 -1.071 1.00 . A A . 249 LYS CG 1 1
17 35648 1 1 110 LYS H H 9.329 8.198 1.443 1.00 . A A . 249 LYS H 1 1
17 35649 1 1 110 LYS HA H 8.542 11.047 1.251 1.00 . A A . 249 LYS HA 1 1
17 35650 1 1 110 LYS HB2 H 8.476 8.819 -0.779 1.00 . A A . 249 LYS HB2 1 1
17 35651 1 1 110 LYS HB3 H 7.495 10.269 -0.942 1.00 . A A . 249 LYS HB3 1 1
17 35652 1 1 110 LYS HD2 H 8.570 12.058 -2.313 1.00 . A A . 249 LYS HD2 1 1
17 35653 1 1 110 LYS HD3 H 8.610 12.487 -0.601 1.00 . A A . 249 LYS HD3 1 1
17 35654 1 1 110 LYS HE2 H 11.107 12.829 -0.833 1.00 . A A . 249 LYS HE2 1 1
17 35655 1 1 110 LYS HE3 H 10.904 12.618 -2.569 1.00 . A A . 249 LYS HE3 1 1
17 35656 1 1 110 LYS HG2 H 10.388 10.660 -0.327 1.00 . A A . 249 LYS HG2 1 1
17 35657 1 1 110 LYS HG3 H 9.968 10.150 -1.956 1.00 . A A . 249 LYS HG3 1 1
17 35658 1 1 110 LYS HZ1 H 10.613 14.837 -2.489 1.00 . A A . 249 LYS HZ1 1 1
17 35659 1 1 110 LYS HZ2 H 10.117 14.831 -0.868 1.00 . A A . 249 LYS HZ2 1 1
17 35660 1 1 110 LYS HZ3 H 9.026 14.408 -2.095 1.00 . A A . 249 LYS HZ3 1 1
17 35661 1 1 110 LYS N N 9.378 9.173 1.625 1.00 . A A . 249 LYS N 1 1
17 35662 1 1 110 LYS NZ N 10.014 14.363 -1.788 1.00 . A A . 249 LYS NZ 1 1
17 35663 1 1 110 LYS O O 5.947 9.860 0.859 1.00 . A A . 249 LYS O 1 1
17 35664 1 1 111 VAL C C 4.721 9.582 3.733 1.00 . A A . 250 VAL C 1 1
17 35665 1 1 111 VAL CA C 5.631 8.467 3.177 1.00 . A A . 250 VAL CA 1 1
17 35666 1 1 111 VAL CB C 5.883 7.404 4.251 1.00 . A A . 250 VAL CB 1 1
17 35667 1 1 111 VAL CG1 C 6.311 8.074 5.567 1.00 . A A . 250 VAL CG1 1 1
17 35668 1 1 111 VAL CG2 C 4.600 6.590 4.486 1.00 . A A . 250 VAL CG2 1 1
17 35669 1 1 111 VAL H H 7.801 8.813 3.082 1.00 . A A . 250 VAL H 1 1
17 35670 1 1 111 VAL HA H 5.113 7.996 2.352 1.00 . A A . 250 VAL HA 1 1
17 35671 1 1 111 VAL HB H 6.677 6.741 3.919 1.00 . A A . 250 VAL HB 1 1
17 35672 1 1 111 VAL HG11 H 6.863 8.976 5.357 1.00 . A A . 250 VAL HG11 1 1
17 35673 1 1 111 VAL HG12 H 6.928 7.387 6.129 1.00 . A A . 250 VAL HG12 1 1
17 35674 1 1 111 VAL HG13 H 5.435 8.315 6.154 1.00 . A A . 250 VAL HG13 1 1
17 35675 1 1 111 VAL HG21 H 3.750 7.179 4.193 1.00 . A A . 250 VAL HG21 1 1
17 35676 1 1 111 VAL HG22 H 4.524 6.339 5.534 1.00 . A A . 250 VAL HG22 1 1
17 35677 1 1 111 VAL HG23 H 4.634 5.681 3.901 1.00 . A A . 250 VAL HG23 1 1
17 35678 1 1 111 VAL N N 6.923 8.974 2.679 1.00 . A A . 250 VAL N 1 1
17 35679 1 1 111 VAL O O 4.927 10.149 4.803 1.00 . A A . 250 VAL O 1 1
17 35680 1 1 112 LEU C C 1.238 10.406 3.803 1.00 . A A . 251 LEU C 1 1
17 35681 1 1 112 LEU CA C 2.626 10.861 3.189 1.00 . A A . 251 LEU CA 1 1
17 35682 1 1 112 LEU CB C 2.357 11.618 1.885 1.00 . A A . 251 LEU CB 1 1
17 35683 1 1 112 LEU CD1 C 4.028 13.411 2.377 1.00 . A A . 251 LEU CD1 1 1
17 35684 1 1 112 LEU CD2 C 2.129 13.865 0.833 1.00 . A A . 251 LEU CD2 1 1
17 35685 1 1 112 LEU CG C 2.558 13.120 2.095 1.00 . A A . 251 LEU CG 1 1
17 35686 1 1 112 LEU H H 3.703 9.297 2.096 1.00 . A A . 251 LEU H 1 1
17 35687 1 1 112 LEU HA H 3.046 11.567 3.873 1.00 . A A . 251 LEU HA 1 1
17 35688 1 1 112 LEU HB2 H 3.041 11.275 1.122 1.00 . A A . 251 LEU HB2 1 1
17 35689 1 1 112 LEU HB3 H 1.339 11.435 1.573 1.00 . A A . 251 LEU HB3 1 1
17 35690 1 1 112 LEU HD11 H 4.130 13.872 3.347 1.00 . A A . 251 LEU HD11 1 1
17 35691 1 1 112 LEU HD12 H 4.420 14.071 1.621 1.00 . A A . 251 LEU HD12 1 1
17 35692 1 1 112 LEU HD13 H 4.585 12.486 2.364 1.00 . A A . 251 LEU HD13 1 1
17 35693 1 1 112 LEU HD21 H 1.235 14.437 1.040 1.00 . A A . 251 LEU HD21 1 1
17 35694 1 1 112 LEU HD22 H 1.928 13.158 0.035 1.00 . A A . 251 LEU HD22 1 1
17 35695 1 1 112 LEU HD23 H 2.914 14.536 0.526 1.00 . A A . 251 LEU HD23 1 1
17 35696 1 1 112 LEU HG H 1.960 13.452 2.931 1.00 . A A . 251 LEU HG 1 1
17 35697 1 1 112 LEU N N 3.697 9.831 2.912 1.00 . A A . 251 LEU N 1 1
17 35698 1 1 112 LEU O O 0.806 10.935 4.828 1.00 . A A . 251 LEU O 1 1
17 35699 1 1 113 LYS C C -1.048 7.480 3.197 1.00 . A A . 252 LYS C 1 1
17 35700 1 1 113 LYS CA C -0.749 8.923 3.626 1.00 . A A . 252 LYS CA 1 1
17 35701 1 1 113 LYS CB C -1.875 9.826 3.122 1.00 . A A . 252 LYS CB 1 1
17 35702 1 1 113 LYS CD C -3.906 11.124 3.768 1.00 . A A . 252 LYS CD 1 1
17 35703 1 1 113 LYS CE C -4.170 12.391 4.582 1.00 . A A . 252 LYS CE 1 1
17 35704 1 1 113 LYS CG C -2.660 10.403 4.301 1.00 . A A . 252 LYS CG 1 1
17 35705 1 1 113 LYS H H 1.017 9.069 2.405 1.00 . A A . 252 LYS H 1 1
17 35706 1 1 113 LYS HA H -0.742 8.960 4.700 1.00 . A A . 252 LYS HA 1 1
17 35707 1 1 113 LYS HB2 H -1.461 10.629 2.537 1.00 . A A . 252 LYS HB2 1 1
17 35708 1 1 113 LYS HB3 H -2.547 9.243 2.508 1.00 . A A . 252 LYS HB3 1 1
17 35709 1 1 113 LYS HD2 H -3.757 11.381 2.729 1.00 . A A . 252 LYS HD2 1 1
17 35710 1 1 113 LYS HD3 H -4.762 10.463 3.859 1.00 . A A . 252 LYS HD3 1 1
17 35711 1 1 113 LYS HE2 H -3.298 13.031 4.552 1.00 . A A . 252 LYS HE2 1 1
17 35712 1 1 113 LYS HE3 H -5.021 12.920 4.161 1.00 . A A . 252 LYS HE3 1 1
17 35713 1 1 113 LYS HG2 H -2.961 9.599 4.965 1.00 . A A . 252 LYS HG2 1 1
17 35714 1 1 113 LYS HG3 H -2.037 11.100 4.840 1.00 . A A . 252 LYS HG3 1 1
17 35715 1 1 113 LYS HZ1 H -5.062 12.752 6.435 1.00 . A A . 252 LYS HZ1 1 1
17 35716 1 1 113 LYS HZ2 H -3.570 11.935 6.531 1.00 . A A . 252 LYS HZ2 1 1
17 35717 1 1 113 LYS HZ3 H -4.960 11.116 6.021 1.00 . A A . 252 LYS HZ3 1 1
17 35718 1 1 113 LYS N N 0.558 9.429 3.152 1.00 . A A . 252 LYS N 1 1
17 35719 1 1 113 LYS NZ N -4.462 12.021 5.998 1.00 . A A . 252 LYS NZ 1 1
17 35720 1 1 113 LYS O O -0.594 7.031 2.140 1.00 . A A . 252 LYS O 1 1
17 35721 1 1 114 LEU C C -3.941 5.552 3.620 1.00 . A A . 253 LEU C 1 1
17 35722 1 1 114 LEU CA C -2.398 5.467 3.601 1.00 . A A . 253 LEU CA 1 1
17 35723 1 1 114 LEU CB C -1.888 4.374 4.579 1.00 . A A . 253 LEU CB 1 1
17 35724 1 1 114 LEU CD1 C -2.847 5.404 6.686 1.00 . A A . 253 LEU CD1 1 1
17 35725 1 1 114 LEU CD2 C -0.858 3.939 6.822 1.00 . A A . 253 LEU CD2 1 1
17 35726 1 1 114 LEU CG C -1.580 4.958 5.961 1.00 . A A . 253 LEU CG 1 1
17 35727 1 1 114 LEU H H -2.352 7.241 4.716 1.00 . A A . 253 LEU H 1 1
17 35728 1 1 114 LEU HA H -2.066 5.238 2.592 1.00 . A A . 253 LEU HA 1 1
17 35729 1 1 114 LEU HB2 H -2.624 3.596 4.677 1.00 . A A . 253 LEU HB2 1 1
17 35730 1 1 114 LEU HB3 H -0.972 3.962 4.180 1.00 . A A . 253 LEU HB3 1 1
17 35731 1 1 114 LEU HD11 H -3.663 4.762 6.402 1.00 . A A . 253 LEU HD11 1 1
17 35732 1 1 114 LEU HD12 H -3.068 6.424 6.428 1.00 . A A . 253 LEU HD12 1 1
17 35733 1 1 114 LEU HD13 H -2.692 5.326 7.749 1.00 . A A . 253 LEU HD13 1 1
17 35734 1 1 114 LEU HD21 H -1.449 3.049 6.902 1.00 . A A . 253 LEU HD21 1 1
17 35735 1 1 114 LEU HD22 H -0.699 4.360 7.808 1.00 . A A . 253 LEU HD22 1 1
17 35736 1 1 114 LEU HD23 H 0.097 3.711 6.374 1.00 . A A . 253 LEU HD23 1 1
17 35737 1 1 114 LEU HG H -0.945 5.775 5.827 1.00 . A A . 253 LEU HG 1 1
17 35738 1 1 114 LEU N N -1.912 6.804 3.964 1.00 . A A . 253 LEU N 1 1
17 35739 1 1 114 LEU O O -4.486 6.017 4.617 1.00 . A A . 253 LEU O 1 1
17 35740 1 1 115 VAL C C -6.759 3.955 2.005 1.00 . A A . 254 VAL C 1 1
17 35741 1 1 115 VAL CA C -6.148 5.231 2.594 1.00 . A A . 254 VAL CA 1 1
17 35742 1 1 115 VAL CB C -6.595 6.444 1.772 1.00 . A A . 254 VAL CB 1 1
17 35743 1 1 115 VAL CG1 C -8.052 6.758 2.089 1.00 . A A . 254 VAL CG1 1 1
17 35744 1 1 115 VAL CG2 C -5.724 7.645 2.135 1.00 . A A . 254 VAL CG2 1 1
17 35745 1 1 115 VAL H H -4.275 4.756 1.762 1.00 . A A . 254 VAL H 1 1
17 35746 1 1 115 VAL HA H -6.487 5.345 3.618 1.00 . A A . 254 VAL HA 1 1
17 35747 1 1 115 VAL HB H -6.496 6.230 0.715 1.00 . A A . 254 VAL HB 1 1
17 35748 1 1 115 VAL HG11 H -8.397 7.559 1.452 1.00 . A A . 254 VAL HG11 1 1
17 35749 1 1 115 VAL HG12 H -8.140 7.065 3.120 1.00 . A A . 254 VAL HG12 1 1
17 35750 1 1 115 VAL HG13 H -8.662 5.880 1.923 1.00 . A A . 254 VAL HG13 1 1
17 35751 1 1 115 VAL HG21 H -4.722 7.497 1.752 1.00 . A A . 254 VAL HG21 1 1
17 35752 1 1 115 VAL HG22 H -5.682 7.749 3.216 1.00 . A A . 254 VAL HG22 1 1
17 35753 1 1 115 VAL HG23 H -6.147 8.534 1.701 1.00 . A A . 254 VAL HG23 1 1
17 35754 1 1 115 VAL N N -4.670 5.147 2.574 1.00 . A A . 254 VAL N 1 1
17 35755 1 1 115 VAL O O -6.097 3.295 1.211 1.00 . A A . 254 VAL O 1 1
17 35756 1 1 116 ASP C C -9.156 2.741 0.375 1.00 . A A . 255 ASP C 1 1
17 35757 1 1 116 ASP CA C -8.629 2.382 1.763 1.00 . A A . 255 ASP CA 1 1
17 35758 1 1 116 ASP CB C -9.786 1.899 2.645 1.00 . A A . 255 ASP CB 1 1
17 35759 1 1 116 ASP CG C -10.159 0.460 2.283 1.00 . A A . 255 ASP CG 1 1
17 35760 1 1 116 ASP H H -8.606 4.032 2.953 1.00 . A A . 255 ASP H 1 1
17 35761 1 1 116 ASP HA H -7.896 1.608 1.676 1.00 . A A . 255 ASP HA 1 1
17 35762 1 1 116 ASP HB2 H -9.483 1.939 3.679 1.00 . A A . 255 ASP HB2 1 1
17 35763 1 1 116 ASP HB3 H -10.646 2.544 2.499 1.00 . A A . 255 ASP HB3 1 1
17 35764 1 1 116 ASP N N -8.006 3.581 2.336 1.00 . A A . 255 ASP N 1 1
17 35765 1 1 116 ASP O O -9.057 3.904 -0.023 1.00 . A A . 255 ASP O 1 1
17 35766 1 1 116 ASP OD1 O -10.998 0.280 1.418 1.00 . A A . 255 ASP OD1 1 1
17 35767 1 1 116 ASP OD2 O -9.587 -0.439 2.877 1.00 . A A . 255 ASP OD2 1 1
17 35768 1 1 117 ILE C C -11.746 1.530 -1.655 1.00 . A A . 256 ILE C 1 1
17 35769 1 1 117 ILE CA C -10.306 2.055 -1.679 1.00 . A A . 256 ILE CA 1 1
17 35770 1 1 117 ILE CB C -9.501 1.299 -2.749 1.00 . A A . 256 ILE CB 1 1
17 35771 1 1 117 ILE CD1 C -8.188 -0.796 -3.134 1.00 . A A . 256 ILE CD1 1 1
17 35772 1 1 117 ILE CG1 C -8.714 0.173 -2.071 1.00 . A A . 256 ILE CG1 1 1
17 35773 1 1 117 ILE CG2 C -8.522 2.238 -3.462 1.00 . A A . 256 ILE CG2 1 1
17 35774 1 1 117 ILE H H -9.972 0.894 -0.046 1.00 . A A . 256 ILE H 1 1
17 35775 1 1 117 ILE HA H -10.305 3.118 -1.887 1.00 . A A . 256 ILE HA 1 1
17 35776 1 1 117 ILE HB H -10.183 0.867 -3.473 1.00 . A A . 256 ILE HB 1 1
17 35777 1 1 117 ILE HD11 H -8.988 -1.449 -3.448 1.00 . A A . 256 ILE HD11 1 1
17 35778 1 1 117 ILE HD12 H -7.384 -1.377 -2.720 1.00 . A A . 256 ILE HD12 1 1
17 35779 1 1 117 ILE HD13 H -7.824 -0.227 -3.977 1.00 . A A . 256 ILE HD13 1 1
17 35780 1 1 117 ILE HG12 H -7.886 0.583 -1.510 1.00 . A A . 256 ILE HG12 1 1
17 35781 1 1 117 ILE HG13 H -9.359 -0.361 -1.403 1.00 . A A . 256 ILE HG13 1 1
17 35782 1 1 117 ILE HG21 H -8.995 2.664 -4.345 1.00 . A A . 256 ILE HG21 1 1
17 35783 1 1 117 ILE HG22 H -7.653 1.677 -3.761 1.00 . A A . 256 ILE HG22 1 1
17 35784 1 1 117 ILE HG23 H -8.216 3.026 -2.799 1.00 . A A . 256 ILE HG23 1 1
17 35785 1 1 117 ILE N N -9.742 1.787 -0.362 1.00 . A A . 256 ILE N 1 1
17 35786 1 1 117 ILE O O -12.000 0.515 -1.014 1.00 . A A . 256 ILE O 1 1
17 35787 1 1 118 SER C C -13.971 0.224 -2.780 1.00 . A A . 257 SER C 1 1
17 35788 1 1 118 SER CA C -14.048 1.636 -2.220 1.00 . A A . 257 SER CA 1 1
17 35789 1 1 118 SER CB C -15.075 2.412 -3.044 1.00 . A A . 257 SER CB 1 1
17 35790 1 1 118 SER H H -12.431 3.006 -2.787 1.00 . A A . 257 SER H 1 1
17 35791 1 1 118 SER HA H -14.362 1.592 -1.185 1.00 . A A . 257 SER HA 1 1
17 35792 1 1 118 SER HB2 H -14.625 2.807 -3.935 1.00 . A A . 257 SER HB2 1 1
17 35793 1 1 118 SER HB3 H -15.872 1.730 -3.338 1.00 . A A . 257 SER HB3 1 1
17 35794 1 1 118 SER HG H -15.244 3.392 -1.382 1.00 . A A . 257 SER HG 1 1
17 35795 1 1 118 SER N N -12.700 2.194 -2.316 1.00 . A A . 257 SER N 1 1
17 35796 1 1 118 SER O O -14.423 -0.727 -2.139 1.00 . A A . 257 SER O 1 1
17 35797 1 1 118 SER OG O -15.605 3.472 -2.271 1.00 . A A . 257 SER OG 1 1
17 35798 1 1 119 TYR C C -11.886 -1.139 -5.440 1.00 . A A . 258 TYR C 1 1
17 35799 1 1 119 TYR CA C -13.090 -1.224 -4.506 1.00 . A A . 258 TYR CA 1 1
17 35800 1 1 119 TYR CB C -14.338 -1.691 -5.260 1.00 . A A . 258 TYR CB 1 1
17 35801 1 1 119 TYR CD1 C -13.787 -0.503 -7.407 1.00 . A A . 258 TYR CD1 1 1
17 35802 1 1 119 TYR CD2 C -14.116 -2.904 -7.456 1.00 . A A . 258 TYR CD2 1 1
17 35803 1 1 119 TYR CE1 C -13.536 -0.508 -8.786 1.00 . A A . 258 TYR CE1 1 1
17 35804 1 1 119 TYR CE2 C -13.861 -2.910 -8.832 1.00 . A A . 258 TYR CE2 1 1
17 35805 1 1 119 TYR CG C -14.075 -1.701 -6.743 1.00 . A A . 258 TYR CG 1 1
17 35806 1 1 119 TYR CZ C -13.571 -1.714 -9.496 1.00 . A A . 258 TYR CZ 1 1
17 35807 1 1 119 TYR H H -12.958 0.870 -4.359 1.00 . A A . 258 TYR H 1 1
17 35808 1 1 119 TYR HA H -12.869 -1.926 -3.723 1.00 . A A . 258 TYR HA 1 1
17 35809 1 1 119 TYR HB2 H -14.592 -2.685 -4.939 1.00 . A A . 258 TYR HB2 1 1
17 35810 1 1 119 TYR HB3 H -15.153 -1.024 -5.052 1.00 . A A . 258 TYR HB3 1 1
17 35811 1 1 119 TYR HD1 H -13.762 0.425 -6.843 1.00 . A A . 258 TYR HD1 1 1
17 35812 1 1 119 TYR HD2 H -14.339 -3.831 -6.945 1.00 . A A . 258 TYR HD2 1 1
17 35813 1 1 119 TYR HE1 H -13.300 0.401 -9.301 1.00 . A A . 258 TYR HE1 1 1
17 35814 1 1 119 TYR HE2 H -13.888 -3.842 -9.385 1.00 . A A . 258 TYR HE2 1 1
17 35815 1 1 119 TYR HH H -14.040 -2.185 -11.287 1.00 . A A . 258 TYR HH 1 1
17 35816 1 1 119 TYR N N -13.320 0.081 -3.918 1.00 . A A . 258 TYR N 1 1
17 35817 1 1 119 TYR O O -11.635 -0.069 -5.985 1.00 . A A . 258 TYR O 1 1
17 35818 1 1 119 TYR OH O -13.318 -1.721 -10.854 1.00 . A A . 258 TYR OH 1 1
17 35819 1 1 120 GLY C C -9.487 -0.938 -6.914 1.00 . A A . 259 GLY C 1 1
17 35820 1 1 120 GLY CA C -10.090 -2.295 -6.632 1.00 . A A . 259 GLY CA 1 1
17 35821 1 1 120 GLY H H -11.475 -3.098 -5.257 1.00 . A A . 259 GLY H 1 1
17 35822 1 1 120 GLY HA2 H -9.307 -2.922 -6.247 1.00 . A A . 259 GLY HA2 1 1
17 35823 1 1 120 GLY HA3 H -10.445 -2.715 -7.560 1.00 . A A . 259 GLY HA3 1 1
17 35824 1 1 120 GLY N N -11.203 -2.258 -5.676 1.00 . A A . 259 GLY N 1 1
17 35825 1 1 120 GLY O O -9.038 -0.240 -6.011 1.00 . A A . 259 GLY O 1 1
17 35826 1 1 121 GLY C C -9.685 1.770 -9.000 1.00 . A A . 260 GLY C 1 1
17 35827 1 1 121 GLY CA C -8.785 0.613 -8.633 1.00 . A A . 260 GLY CA 1 1
17 35828 1 1 121 GLY H H -9.708 -1.256 -8.879 1.00 . A A . 260 GLY H 1 1
17 35829 1 1 121 GLY HA2 H -8.169 0.958 -7.857 1.00 . A A . 260 GLY HA2 1 1
17 35830 1 1 121 GLY HA3 H -8.161 0.388 -9.485 1.00 . A A . 260 GLY HA3 1 1
17 35831 1 1 121 GLY N N -9.408 -0.616 -8.207 1.00 . A A . 260 GLY N 1 1
17 35832 1 1 121 GLY O O -9.892 2.632 -8.175 1.00 . A A . 260 GLY O 1 1
17 35833 1 1 122 GLU C C -11.870 3.626 -9.659 1.00 . A A . 261 GLU C 1 1
17 35834 1 1 122 GLU CA C -10.846 3.079 -10.662 1.00 . A A . 261 GLU CA 1 1
17 35835 1 1 122 GLU CB C -11.519 2.770 -12.008 1.00 . A A . 261 GLU CB 1 1
17 35836 1 1 122 GLU CD C -13.200 3.542 -13.680 1.00 . A A . 261 GLU CD 1 1
17 35837 1 1 122 GLU CG C -12.764 3.651 -12.227 1.00 . A A . 261 GLU CG 1 1
17 35838 1 1 122 GLU H H -9.879 1.241 -10.940 1.00 . A A . 261 GLU H 1 1
17 35839 1 1 122 GLU HA H -10.120 3.848 -10.853 1.00 . A A . 261 GLU HA 1 1
17 35840 1 1 122 GLU HB2 H -10.809 2.959 -12.799 1.00 . A A . 261 GLU HB2 1 1
17 35841 1 1 122 GLU HB3 H -11.797 1.733 -12.029 1.00 . A A . 261 GLU HB3 1 1
17 35842 1 1 122 GLU HG2 H -13.577 3.318 -11.593 1.00 . A A . 261 GLU HG2 1 1
17 35843 1 1 122 GLU HG3 H -12.524 4.686 -12.000 1.00 . A A . 261 GLU HG3 1 1
17 35844 1 1 122 GLU N N -10.132 1.872 -10.239 1.00 . A A . 261 GLU N 1 1
17 35845 1 1 122 GLU O O -11.718 4.766 -9.222 1.00 . A A . 261 GLU O 1 1
17 35846 1 1 122 GLU OE1 O -12.778 2.601 -14.330 1.00 . A A . 261 GLU OE1 1 1
17 35847 1 1 122 GLU OE2 O -13.959 4.390 -14.119 1.00 . A A . 261 GLU OE2 1 1
17 35848 1 1 123 ASN C C -13.279 3.826 -7.055 1.00 . A A . 262 ASN C 1 1
17 35849 1 1 123 ASN CA C -13.885 3.540 -8.429 1.00 . A A . 262 ASN CA 1 1
17 35850 1 1 123 ASN CB C -15.165 2.708 -8.292 1.00 . A A . 262 ASN CB 1 1
17 35851 1 1 123 ASN CG C -16.114 3.031 -9.459 1.00 . A A . 262 ASN CG 1 1
17 35852 1 1 123 ASN H H -13.077 2.062 -9.759 1.00 . A A . 262 ASN H 1 1
17 35853 1 1 123 ASN HA H -14.159 4.495 -8.860 1.00 . A A . 262 ASN HA 1 1
17 35854 1 1 123 ASN HB2 H -14.923 1.674 -8.319 1.00 . A A . 262 ASN HB2 1 1
17 35855 1 1 123 ASN HB3 H -15.654 2.943 -7.358 1.00 . A A . 262 ASN HB3 1 1
17 35856 1 1 123 ASN HD21 H -16.770 1.168 -9.645 1.00 . A A . 262 ASN HD21 1 1
17 35857 1 1 123 ASN HD22 H -17.447 2.284 -10.728 1.00 . A A . 262 ASN HD22 1 1
17 35858 1 1 123 ASN N N -12.916 2.920 -9.330 1.00 . A A . 262 ASN N 1 1
17 35859 1 1 123 ASN ND2 N -16.836 2.079 -9.987 1.00 . A A . 262 ASN ND2 1 1
17 35860 1 1 123 ASN O O -13.491 4.901 -6.499 1.00 . A A . 262 ASN O 1 1
17 35861 1 1 123 ASN OD1 O -16.204 4.181 -9.885 1.00 . A A . 262 ASN OD1 1 1
17 35862 1 1 124 GLY C C -10.855 4.301 -5.380 1.00 . A A . 263 GLY C 1 1
17 35863 1 1 124 GLY CA C -11.821 3.147 -5.241 1.00 . A A . 263 GLY CA 1 1
17 35864 1 1 124 GLY H H -12.311 2.074 -7.030 1.00 . A A . 263 GLY H 1 1
17 35865 1 1 124 GLY HA2 H -12.557 3.396 -4.505 1.00 . A A . 263 GLY HA2 1 1
17 35866 1 1 124 GLY HA3 H -11.285 2.259 -4.946 1.00 . A A . 263 GLY HA3 1 1
17 35867 1 1 124 GLY N N -12.484 2.906 -6.531 1.00 . A A . 263 GLY N 1 1
17 35868 1 1 124 GLY O O -10.696 5.144 -4.497 1.00 . A A . 263 GLY O 1 1
17 35869 1 1 125 PHE C C -9.824 6.653 -6.888 1.00 . A A . 264 PHE C 1 1
17 35870 1 1 125 PHE CA C -9.203 5.270 -6.846 1.00 . A A . 264 PHE CA 1 1
17 35871 1 1 125 PHE CB C -8.624 4.883 -8.205 1.00 . A A . 264 PHE CB 1 1
17 35872 1 1 125 PHE CD1 C -6.531 6.244 -8.047 1.00 . A A . 264 PHE CD1 1 1
17 35873 1 1 125 PHE CD2 C -7.893 6.408 -10.048 1.00 . A A . 264 PHE CD2 1 1
17 35874 1 1 125 PHE CE1 C -5.597 7.120 -8.612 1.00 . A A . 264 PHE CE1 1 1
17 35875 1 1 125 PHE CE2 C -6.958 7.283 -10.612 1.00 . A A . 264 PHE CE2 1 1
17 35876 1 1 125 PHE CG C -7.679 5.886 -8.765 1.00 . A A . 264 PHE CG 1 1
17 35877 1 1 125 PHE CZ C -5.810 7.639 -9.895 1.00 . A A . 264 PHE CZ 1 1
17 35878 1 1 125 PHE H H -10.380 3.531 -7.112 1.00 . A A . 264 PHE H 1 1
17 35879 1 1 125 PHE HA H -8.421 5.252 -6.105 1.00 . A A . 264 PHE HA 1 1
17 35880 1 1 125 PHE HB2 H -8.085 3.954 -8.096 1.00 . A A . 264 PHE HB2 1 1
17 35881 1 1 125 PHE HB3 H -9.430 4.753 -8.895 1.00 . A A . 264 PHE HB3 1 1
17 35882 1 1 125 PHE HD1 H -6.357 5.842 -7.062 1.00 . A A . 264 PHE HD1 1 1
17 35883 1 1 125 PHE HD2 H -8.776 6.142 -10.603 1.00 . A A . 264 PHE HD2 1 1
17 35884 1 1 125 PHE HE1 H -4.720 7.395 -8.048 1.00 . A A . 264 PHE HE1 1 1
17 35885 1 1 125 PHE HE2 H -7.123 7.687 -11.598 1.00 . A A . 264 PHE HE2 1 1
17 35886 1 1 125 PHE HZ H -5.099 8.295 -10.341 1.00 . A A . 264 PHE HZ 1 1
17 35887 1 1 125 PHE N N -10.196 4.281 -6.515 1.00 . A A . 264 PHE N 1 1
17 35888 1 1 125 PHE O O -9.301 7.586 -6.294 1.00 . A A . 264 PHE O 1 1
17 35889 1 1 126 ASN C C -12.029 8.577 -6.199 1.00 . A A . 265 ASN C 1 1
17 35890 1 1 126 ASN CA C -11.575 8.109 -7.585 1.00 . A A . 265 ASN CA 1 1
17 35891 1 1 126 ASN CB C -12.784 8.086 -8.534 1.00 . A A . 265 ASN CB 1 1
17 35892 1 1 126 ASN CG C -12.305 7.969 -9.976 1.00 . A A . 265 ASN CG 1 1
17 35893 1 1 126 ASN H H -11.373 6.043 -8.001 1.00 . A A . 265 ASN H 1 1
17 35894 1 1 126 ASN HA H -10.857 8.815 -7.975 1.00 . A A . 265 ASN HA 1 1
17 35895 1 1 126 ASN HB2 H -13.417 7.236 -8.289 1.00 . A A . 265 ASN HB2 1 1
17 35896 1 1 126 ASN HB3 H -13.347 8.995 -8.417 1.00 . A A . 265 ASN HB3 1 1
17 35897 1 1 126 ASN HD21 H -12.561 6.009 -10.079 1.00 . A A . 265 ASN HD21 1 1
17 35898 1 1 126 ASN HD22 H -11.977 6.729 -11.492 1.00 . A A . 265 ASN HD22 1 1
17 35899 1 1 126 ASN N N -10.956 6.802 -7.552 1.00 . A A . 265 ASN N 1 1
17 35900 1 1 126 ASN ND2 N -12.279 6.804 -10.561 1.00 . A A . 265 ASN ND2 1 1
17 35901 1 1 126 ASN O O -11.886 9.758 -5.868 1.00 . A A . 265 ASN O 1 1
17 35902 1 1 126 ASN OD1 O -11.957 8.978 -10.591 1.00 . A A . 265 ASN OD1 1 1
17 35903 1 1 127 GLN C C -12.058 8.456 -3.042 1.00 . A A . 266 GLN C 1 1
17 35904 1 1 127 GLN CA C -13.124 8.037 -4.056 1.00 . A A . 266 GLN CA 1 1
17 35905 1 1 127 GLN CB C -13.890 6.852 -3.457 1.00 . A A . 266 GLN CB 1 1
17 35906 1 1 127 GLN CD C -15.815 7.106 -5.031 1.00 . A A . 266 GLN CD 1 1
17 35907 1 1 127 GLN CG C -15.403 7.081 -3.562 1.00 . A A . 266 GLN CG 1 1
17 35908 1 1 127 GLN H H -12.776 6.746 -5.682 1.00 . A A . 266 GLN H 1 1
17 35909 1 1 127 GLN HA H -13.821 8.859 -4.168 1.00 . A A . 266 GLN HA 1 1
17 35910 1 1 127 GLN HB2 H -13.632 5.945 -3.999 1.00 . A A . 266 GLN HB2 1 1
17 35911 1 1 127 GLN HB3 H -13.620 6.735 -2.412 1.00 . A A . 266 GLN HB3 1 1
17 35912 1 1 127 GLN HE21 H -14.874 5.426 -5.466 1.00 . A A . 266 GLN HE21 1 1
17 35913 1 1 127 GLN HE22 H -15.684 6.139 -6.756 1.00 . A A . 266 GLN HE22 1 1
17 35914 1 1 127 GLN HG2 H -15.922 6.274 -3.063 1.00 . A A . 266 GLN HG2 1 1
17 35915 1 1 127 GLN HG3 H -15.665 8.020 -3.093 1.00 . A A . 266 GLN HG3 1 1
17 35916 1 1 127 GLN N N -12.617 7.670 -5.388 1.00 . A A . 266 GLN N 1 1
17 35917 1 1 127 GLN NE2 N -15.425 6.145 -5.823 1.00 . A A . 266 GLN NE2 1 1
17 35918 1 1 127 GLN O O -12.297 9.367 -2.240 1.00 . A A . 266 GLN O 1 1
17 35919 1 1 127 GLN OE1 O -16.510 8.024 -5.468 1.00 . A A . 266 GLN OE1 1 1
17 35920 1 1 128 ALA C C -9.385 9.477 -2.186 1.00 . A A . 267 ALA C 1 1
17 35921 1 1 128 ALA CA C -9.914 8.074 -1.994 1.00 . A A . 267 ALA CA 1 1
17 35922 1 1 128 ALA CB C -8.757 7.081 -2.078 1.00 . A A . 267 ALA CB 1 1
17 35923 1 1 128 ALA H H -10.791 6.998 -3.617 1.00 . A A . 267 ALA H 1 1
17 35924 1 1 128 ALA HA H -10.371 8.004 -1.021 1.00 . A A . 267 ALA HA 1 1
17 35925 1 1 128 ALA HB1 H -8.589 6.809 -3.111 1.00 . A A . 267 ALA HB1 1 1
17 35926 1 1 128 ALA HB2 H -8.989 6.199 -1.511 1.00 . A A . 267 ALA HB2 1 1
17 35927 1 1 128 ALA HB3 H -7.863 7.544 -1.683 1.00 . A A . 267 ALA HB3 1 1
17 35928 1 1 128 ALA N N -10.916 7.760 -3.006 1.00 . A A . 267 ALA N 1 1
17 35929 1 1 128 ALA O O -9.173 10.218 -1.216 1.00 . A A . 267 ALA O 1 1
17 35930 1 1 129 ILE C C -9.780 12.223 -3.346 1.00 . A A . 268 ILE C 1 1
17 35931 1 1 129 ILE CA C -8.739 11.183 -3.753 1.00 . A A . 268 ILE CA 1 1
17 35932 1 1 129 ILE CB C -8.459 11.163 -5.249 1.00 . A A . 268 ILE CB 1 1
17 35933 1 1 129 ILE CD1 C -7.034 9.491 -6.505 1.00 . A A . 268 ILE CD1 1 1
17 35934 1 1 129 ILE CG1 C -7.023 10.644 -5.498 1.00 . A A . 268 ILE CG1 1 1
17 35935 1 1 129 ILE CG2 C -8.609 12.547 -5.868 1.00 . A A . 268 ILE CG2 1 1
17 35936 1 1 129 ILE H H -9.415 9.219 -4.150 1.00 . A A . 268 ILE H 1 1
17 35937 1 1 129 ILE HA H -7.839 11.393 -3.204 1.00 . A A . 268 ILE HA 1 1
17 35938 1 1 129 ILE HB H -9.169 10.489 -5.721 1.00 . A A . 268 ILE HB 1 1
17 35939 1 1 129 ILE HD11 H -7.298 8.587 -5.995 1.00 . A A . 268 ILE HD11 1 1
17 35940 1 1 129 ILE HD12 H -6.045 9.374 -6.923 1.00 . A A . 268 ILE HD12 1 1
17 35941 1 1 129 ILE HD13 H -7.750 9.698 -7.291 1.00 . A A . 268 ILE HD13 1 1
17 35942 1 1 129 ILE HG12 H -6.428 11.446 -5.883 1.00 . A A . 268 ILE HG12 1 1
17 35943 1 1 129 ILE HG13 H -6.578 10.291 -4.581 1.00 . A A . 268 ILE HG13 1 1
17 35944 1 1 129 ILE HG21 H -8.257 12.500 -6.883 1.00 . A A . 268 ILE HG21 1 1
17 35945 1 1 129 ILE HG22 H -8.021 13.257 -5.318 1.00 . A A . 268 ILE HG22 1 1
17 35946 1 1 129 ILE HG23 H -9.646 12.847 -5.859 1.00 . A A . 268 ILE HG23 1 1
17 35947 1 1 129 ILE N N -9.209 9.845 -3.425 1.00 . A A . 268 ILE N 1 1
17 35948 1 1 129 ILE O O -9.453 13.255 -2.794 1.00 . A A . 268 ILE O 1 1
17 35949 1 1 130 GLU C C -11.892 13.116 -1.776 1.00 . A A . 269 GLU C 1 1
17 35950 1 1 130 GLU CA C -12.017 12.986 -3.286 1.00 . A A . 269 GLU CA 1 1
17 35951 1 1 130 GLU CB C -13.420 12.539 -3.688 1.00 . A A . 269 GLU CB 1 1
17 35952 1 1 130 GLU CD C -15.073 13.021 -1.875 1.00 . A A . 269 GLU CD 1 1
17 35953 1 1 130 GLU CG C -14.449 13.541 -3.165 1.00 . A A . 269 GLU CG 1 1
17 35954 1 1 130 GLU H H -11.177 11.151 -4.169 1.00 . A A . 269 GLU H 1 1
17 35955 1 1 130 GLU HA H -11.757 13.928 -3.767 1.00 . A A . 269 GLU HA 1 1
17 35956 1 1 130 GLU HB2 H -13.481 12.472 -4.769 1.00 . A A . 269 GLU HB2 1 1
17 35957 1 1 130 GLU HB3 H -13.618 11.568 -3.253 1.00 . A A . 269 GLU HB3 1 1
17 35958 1 1 130 GLU HG2 H -13.962 14.490 -2.975 1.00 . A A . 269 GLU HG2 1 1
17 35959 1 1 130 GLU HG3 H -15.223 13.675 -3.904 1.00 . A A . 269 GLU HG3 1 1
17 35960 1 1 130 GLU N N -11.039 11.963 -3.641 1.00 . A A . 269 GLU N 1 1
17 35961 1 1 130 GLU O O -11.847 14.213 -1.234 1.00 . A A . 269 GLU O 1 1
17 35962 1 1 130 GLU OE1 O -15.607 11.924 -1.900 1.00 . A A . 269 GLU OE1 1 1
17 35963 1 1 130 GLU OE2 O -15.011 13.727 -0.881 1.00 . A A . 269 GLU OE2 1 1
17 35964 1 1 131 LEU C C -10.452 12.636 0.751 1.00 . A A . 270 LEU C 1 1
17 35965 1 1 131 LEU CA C -11.773 11.968 0.350 1.00 . A A . 270 LEU CA 1 1
17 35966 1 1 131 LEU CB C -11.814 10.534 0.900 1.00 . A A . 270 LEU CB 1 1
17 35967 1 1 131 LEU CD1 C -13.126 8.418 0.661 1.00 . A A . 270 LEU CD1 1 1
17 35968 1 1 131 LEU CD2 C -14.116 10.339 1.894 1.00 . A A . 270 LEU CD2 1 1
17 35969 1 1 131 LEU CG C -13.217 9.947 0.720 1.00 . A A . 270 LEU CG 1 1
17 35970 1 1 131 LEU H H -12.133 11.177 -1.628 1.00 . A A . 270 LEU H 1 1
17 35971 1 1 131 LEU HA H -12.598 12.535 0.759 1.00 . A A . 270 LEU HA 1 1
17 35972 1 1 131 LEU HB2 H -11.103 9.924 0.363 1.00 . A A . 270 LEU HB2 1 1
17 35973 1 1 131 LEU HB3 H -11.564 10.544 1.952 1.00 . A A . 270 LEU HB3 1 1
17 35974 1 1 131 LEU HD11 H -13.010 8.105 -0.371 1.00 . A A . 270 LEU HD11 1 1
17 35975 1 1 131 LEU HD12 H -14.032 7.982 1.073 1.00 . A A . 270 LEU HD12 1 1
17 35976 1 1 131 LEU HD13 H -12.279 8.091 1.237 1.00 . A A . 270 LEU HD13 1 1
17 35977 1 1 131 LEU HD21 H -14.107 9.552 2.642 1.00 . A A . 270 LEU HD21 1 1
17 35978 1 1 131 LEU HD22 H -15.127 10.487 1.544 1.00 . A A . 270 LEU HD22 1 1
17 35979 1 1 131 LEU HD23 H -13.757 11.260 2.343 1.00 . A A . 270 LEU HD23 1 1
17 35980 1 1 131 LEU HG H -13.651 10.320 -0.201 1.00 . A A . 270 LEU HG 1 1
17 35981 1 1 131 LEU N N -11.865 11.971 -1.106 1.00 . A A . 270 LEU N 1 1
17 35982 1 1 131 LEU O O -10.430 13.467 1.663 1.00 . A A . 270 LEU O 1 1
17 35983 1 1 132 SER C C -7.658 13.669 -1.011 1.00 . A A . 271 SER C 1 1
17 35984 1 1 132 SER CA C -8.087 12.950 0.268 1.00 . A A . 271 SER CA 1 1
17 35985 1 1 132 SER CB C -7.053 11.894 0.654 1.00 . A A . 271 SER CB 1 1
17 35986 1 1 132 SER H H -9.488 11.680 -0.706 1.00 . A A . 271 SER H 1 1
17 35987 1 1 132 SER HA H -8.181 13.676 1.069 1.00 . A A . 271 SER HA 1 1
17 35988 1 1 132 SER HB2 H -7.507 11.149 1.292 1.00 . A A . 271 SER HB2 1 1
17 35989 1 1 132 SER HB3 H -6.680 11.412 -0.243 1.00 . A A . 271 SER HB3 1 1
17 35990 1 1 132 SER HG H -5.159 12.159 1.014 1.00 . A A . 271 SER HG 1 1
17 35991 1 1 132 SER N N -9.388 12.324 0.029 1.00 . A A . 271 SER N 1 1
17 35992 1 1 132 SER O O -6.675 13.295 -1.650 1.00 . A A . 271 SER O 1 1
17 35993 1 1 132 SER OG O -5.982 12.520 1.351 1.00 . A A . 271 SER OG 1 1
17 35994 1 1 133 THR C C -7.378 16.943 -1.881 1.00 . A A . 272 THR C 1 1
17 35995 1 1 133 THR CA C -7.959 15.646 -2.444 1.00 . A A . 272 THR CA 1 1
17 35996 1 1 133 THR CB C -9.194 15.928 -3.306 1.00 . A A . 272 THR CB 1 1
17 35997 1 1 133 THR CG2 C -9.072 17.292 -3.962 1.00 . A A . 272 THR CG2 1 1
17 35998 1 1 133 THR H H -8.950 15.174 -0.677 1.00 . A A . 272 THR H 1 1
17 35999 1 1 133 THR HA H -7.211 15.159 -3.043 1.00 . A A . 272 THR HA 1 1
17 36000 1 1 133 THR HB H -10.079 15.904 -2.687 1.00 . A A . 272 THR HB 1 1
17 36001 1 1 133 THR HG1 H -8.978 14.119 -3.984 1.00 . A A . 272 THR HG1 1 1
17 36002 1 1 133 THR HG21 H -9.295 18.067 -3.236 1.00 . A A . 272 THR HG21 1 1
17 36003 1 1 133 THR HG22 H -9.774 17.351 -4.781 1.00 . A A . 272 THR HG22 1 1
17 36004 1 1 133 THR HG23 H -8.070 17.424 -4.339 1.00 . A A . 272 THR HG23 1 1
17 36005 1 1 133 THR N N -8.334 14.786 -1.329 1.00 . A A . 272 THR N 1 1
17 36006 1 1 133 THR O O -6.496 17.584 -2.454 1.00 . A A . 272 THR O 1 1
17 36007 1 1 133 THR OG1 O -9.302 14.959 -4.329 1.00 . A A . 272 THR OG1 1 1
17 36008 1 1 134 GLU C C -6.536 18.506 0.922 1.00 . A A . 273 GLU C 1 1
17 36009 1 1 134 GLU CA C -7.731 18.562 -0.024 1.00 . A A . 273 GLU CA 1 1
17 36010 1 1 134 GLU CB C -8.975 18.904 0.805 1.00 . A A . 273 GLU CB 1 1
17 36011 1 1 134 GLU CD C -10.563 20.722 1.461 1.00 . A A . 273 GLU CD 1 1
17 36012 1 1 134 GLU CG C -9.436 20.330 0.507 1.00 . A A . 273 GLU CG 1 1
17 36013 1 1 134 GLU H H -8.727 16.744 -0.431 1.00 . A A . 273 GLU H 1 1
17 36014 1 1 134 GLU HA H -7.572 19.357 -0.740 1.00 . A A . 273 GLU HA 1 1
17 36015 1 1 134 GLU HB2 H -9.776 18.217 0.568 1.00 . A A . 273 GLU HB2 1 1
17 36016 1 1 134 GLU HB3 H -8.733 18.827 1.855 1.00 . A A . 273 GLU HB3 1 1
17 36017 1 1 134 GLU HG2 H -8.607 21.011 0.634 1.00 . A A . 273 GLU HG2 1 1
17 36018 1 1 134 GLU HG3 H -9.787 20.384 -0.507 1.00 . A A . 273 GLU HG3 1 1
17 36019 1 1 134 GLU N N -8.002 17.318 -0.757 1.00 . A A . 273 GLU N 1 1
17 36020 1 1 134 GLU O O -6.027 19.552 1.323 1.00 . A A . 273 GLU O 1 1
17 36021 1 1 134 GLU OE1 O -11.215 19.823 1.965 1.00 . A A . 273 GLU OE1 1 1
17 36022 1 1 134 GLU OE2 O -10.742 21.906 1.687 1.00 . A A . 273 GLU OE2 1 1
17 36023 1 1 135 VAL C C -3.651 16.995 1.190 1.00 . A A . 274 VAL C 1 1
17 36024 1 1 135 VAL CA C -4.874 17.137 2.089 1.00 . A A . 274 VAL CA 1 1
17 36025 1 1 135 VAL CB C -5.024 15.897 2.977 1.00 . A A . 274 VAL CB 1 1
17 36026 1 1 135 VAL CG1 C -3.784 15.753 3.864 1.00 . A A . 274 VAL CG1 1 1
17 36027 1 1 135 VAL CG2 C -6.276 16.060 3.852 1.00 . A A . 274 VAL CG2 1 1
17 36028 1 1 135 VAL H H -6.340 16.482 0.833 1.00 . A A . 274 VAL H 1 1
17 36029 1 1 135 VAL HA H -4.750 18.011 2.711 1.00 . A A . 274 VAL HA 1 1
17 36030 1 1 135 VAL HB H -5.120 15.022 2.352 1.00 . A A . 274 VAL HB 1 1
17 36031 1 1 135 VAL HG11 H -3.404 16.729 4.106 1.00 . A A . 274 VAL HG11 1 1
17 36032 1 1 135 VAL HG12 H -3.030 15.187 3.347 1.00 . A A . 274 VAL HG12 1 1
17 36033 1 1 135 VAL HG13 H -4.051 15.237 4.777 1.00 . A A . 274 VAL HG13 1 1
17 36034 1 1 135 VAL HG21 H -6.275 15.294 4.612 1.00 . A A . 274 VAL HG21 1 1
17 36035 1 1 135 VAL HG22 H -7.152 15.957 3.233 1.00 . A A . 274 VAL HG22 1 1
17 36036 1 1 135 VAL HG23 H -6.275 17.033 4.310 1.00 . A A . 274 VAL HG23 1 1
17 36037 1 1 135 VAL N N -6.050 17.322 1.244 1.00 . A A . 274 VAL N 1 1
17 36038 1 1 135 VAL O O -2.510 16.886 1.654 1.00 . A A . 274 VAL O 1 1
17 36039 1 1 136 LEU C C -3.075 17.857 -2.232 1.00 . A A . 275 LEU C 1 1
17 36040 1 1 136 LEU CA C -2.896 16.823 -1.119 1.00 . A A . 275 LEU CA 1 1
17 36041 1 1 136 LEU CB C -2.973 15.424 -1.711 1.00 . A A . 275 LEU CB 1 1
17 36042 1 1 136 LEU CD1 C -3.338 13.137 -0.741 1.00 . A A . 275 LEU CD1 1 1
17 36043 1 1 136 LEU CD2 C -1.022 14.018 -1.017 1.00 . A A . 275 LEU CD2 1 1
17 36044 1 1 136 LEU CG C -2.466 14.394 -0.689 1.00 . A A . 275 LEU CG 1 1
17 36045 1 1 136 LEU H H -4.853 17.212 -0.359 1.00 . A A . 275 LEU H 1 1
17 36046 1 1 136 LEU HA H -1.923 16.946 -0.659 1.00 . A A . 275 LEU HA 1 1
17 36047 1 1 136 LEU HB2 H -3.999 15.205 -1.951 1.00 . A A . 275 LEU HB2 1 1
17 36048 1 1 136 LEU HB3 H -2.369 15.375 -2.600 1.00 . A A . 275 LEU HB3 1 1
17 36049 1 1 136 LEU HD11 H -4.344 13.379 -0.433 1.00 . A A . 275 LEU HD11 1 1
17 36050 1 1 136 LEU HD12 H -2.936 12.388 -0.071 1.00 . A A . 275 LEU HD12 1 1
17 36051 1 1 136 LEU HD13 H -3.351 12.738 -1.751 1.00 . A A . 275 LEU HD13 1 1
17 36052 1 1 136 LEU HD21 H -0.994 13.466 -1.937 1.00 . A A . 275 LEU HD21 1 1
17 36053 1 1 136 LEU HD22 H -0.614 13.410 -0.221 1.00 . A A . 275 LEU HD22 1 1
17 36054 1 1 136 LEU HD23 H -0.433 14.916 -1.116 1.00 . A A . 275 LEU HD23 1 1
17 36055 1 1 136 LEU HG H -2.511 14.826 0.305 1.00 . A A . 275 LEU HG 1 1
17 36056 1 1 136 LEU N N -3.932 16.975 -0.105 1.00 . A A . 275 LEU N 1 1
17 36057 1 1 136 LEU O O -2.447 18.903 -2.148 1.00 . A A . 275 LEU O 1 1
18 36058 1 1 1 LEU C C -2.176 29.488 -2.079 1.00 . A A . 140 LEU C 1 1
18 36059 1 1 1 LEU CA C -3.526 30.159 -2.297 1.00 . A A . 140 LEU CA 1 1
18 36060 1 1 1 LEU CB C -3.696 30.495 -3.780 1.00 . A A . 140 LEU CB 1 1
18 36061 1 1 1 LEU CD1 C -6.097 29.753 -3.894 1.00 . A A . 140 LEU CD1 1 1
18 36062 1 1 1 LEU CD2 C -4.662 29.686 -5.944 1.00 . A A . 140 LEU CD2 1 1
18 36063 1 1 1 LEU CG C -4.672 29.507 -4.425 1.00 . A A . 140 LEU CG 1 1
18 36064 1 1 1 LEU H1 H -4.213 32.089 -1.965 1.00 . A A . 140 LEU H1 1 1
18 36065 1 1 1 LEU H2 H -2.617 31.827 -1.454 1.00 . A A . 140 LEU H2 1 1
18 36066 1 1 1 LEU H3 H -3.919 31.210 -0.543 1.00 . A A . 140 LEU H3 1 1
18 36067 1 1 1 LEU HA H -4.320 29.498 -1.977 1.00 . A A . 140 LEU HA 1 1
18 36068 1 1 1 LEU HB2 H -4.077 31.505 -3.879 1.00 . A A . 140 LEU HB2 1 1
18 36069 1 1 1 LEU HB3 H -2.733 30.419 -4.277 1.00 . A A . 140 LEU HB3 1 1
18 36070 1 1 1 LEU HD11 H -6.742 30.029 -4.716 1.00 . A A . 140 LEU HD11 1 1
18 36071 1 1 1 LEU HD12 H -6.080 30.551 -3.167 1.00 . A A . 140 LEU HD12 1 1
18 36072 1 1 1 LEU HD13 H -6.472 28.849 -3.429 1.00 . A A . 140 LEU HD13 1 1
18 36073 1 1 1 LEU HD21 H -4.569 30.732 -6.185 1.00 . A A . 140 LEU HD21 1 1
18 36074 1 1 1 LEU HD22 H -5.587 29.302 -6.357 1.00 . A A . 140 LEU HD22 1 1
18 36075 1 1 1 LEU HD23 H -3.830 29.141 -6.363 1.00 . A A . 140 LEU HD23 1 1
18 36076 1 1 1 LEU HG H -4.371 28.505 -4.184 1.00 . A A . 140 LEU HG 1 1
18 36077 1 1 1 LEU N N -3.573 31.417 -1.505 1.00 . A A . 140 LEU N 1 1
18 36078 1 1 1 LEU O O -1.249 30.109 -1.564 1.00 . A A . 140 LEU O 1 1
18 36079 1 1 2 SER C C -0.512 26.718 -3.595 1.00 . A A . 141 SER C 1 1
18 36080 1 1 2 SER CA C -0.834 27.476 -2.311 1.00 . A A . 141 SER CA 1 1
18 36081 1 1 2 SER CB C -0.942 26.502 -1.144 1.00 . A A . 141 SER CB 1 1
18 36082 1 1 2 SER H H -2.845 27.784 -2.873 1.00 . A A . 141 SER H 1 1
18 36083 1 1 2 SER HA H -0.031 28.171 -2.106 1.00 . A A . 141 SER HA 1 1
18 36084 1 1 2 SER HB2 H -0.454 25.575 -1.401 1.00 . A A . 141 SER HB2 1 1
18 36085 1 1 2 SER HB3 H -0.456 26.928 -0.278 1.00 . A A . 141 SER HB3 1 1
18 36086 1 1 2 SER HG H -2.359 25.700 -0.084 1.00 . A A . 141 SER HG 1 1
18 36087 1 1 2 SER N N -2.074 28.223 -2.468 1.00 . A A . 141 SER N 1 1
18 36088 1 1 2 SER O O -1.414 26.326 -4.338 1.00 . A A . 141 SER O 1 1
18 36089 1 1 2 SER OG O -2.314 26.248 -0.863 1.00 . A A . 141 SER OG 1 1
18 36090 1 1 3 ASP C C 1.228 24.300 -4.804 1.00 . A A . 142 ASP C 1 1
18 36091 1 1 3 ASP CA C 1.212 25.803 -5.047 1.00 . A A . 142 ASP CA 1 1
18 36092 1 1 3 ASP CB C 2.603 26.276 -5.454 1.00 . A A . 142 ASP CB 1 1
18 36093 1 1 3 ASP CG C 2.738 27.779 -5.226 1.00 . A A . 142 ASP CG 1 1
18 36094 1 1 3 ASP H H 1.446 26.847 -3.223 1.00 . A A . 142 ASP H 1 1
18 36095 1 1 3 ASP HA H 0.523 26.021 -5.852 1.00 . A A . 142 ASP HA 1 1
18 36096 1 1 3 ASP HB2 H 3.334 25.760 -4.866 1.00 . A A . 142 ASP HB2 1 1
18 36097 1 1 3 ASP HB3 H 2.761 26.056 -6.498 1.00 . A A . 142 ASP HB3 1 1
18 36098 1 1 3 ASP N N 0.775 26.514 -3.848 1.00 . A A . 142 ASP N 1 1
18 36099 1 1 3 ASP O O 1.986 23.805 -3.969 1.00 . A A . 142 ASP O 1 1
18 36100 1 1 3 ASP OD1 O 2.608 28.205 -4.092 1.00 . A A . 142 ASP OD1 1 1
18 36101 1 1 3 ASP OD2 O 2.976 28.482 -6.196 1.00 . A A . 142 ASP OD2 1 1
18 36102 1 1 4 ASP C C 1.438 21.438 -6.116 1.00 . A A . 143 ASP C 1 1
18 36103 1 1 4 ASP CA C 0.295 22.137 -5.391 1.00 . A A . 143 ASP CA 1 1
18 36104 1 1 4 ASP CB C -1.040 21.667 -5.962 1.00 . A A . 143 ASP CB 1 1
18 36105 1 1 4 ASP CG C -2.190 22.423 -5.302 1.00 . A A . 143 ASP CG 1 1
18 36106 1 1 4 ASP H H -0.210 24.027 -6.182 1.00 . A A . 143 ASP H 1 1
18 36107 1 1 4 ASP HA H 0.337 21.884 -4.339 1.00 . A A . 143 ASP HA 1 1
18 36108 1 1 4 ASP HB2 H -1.056 21.860 -7.025 1.00 . A A . 143 ASP HB2 1 1
18 36109 1 1 4 ASP HB3 H -1.156 20.610 -5.785 1.00 . A A . 143 ASP HB3 1 1
18 36110 1 1 4 ASP N N 0.379 23.582 -5.532 1.00 . A A . 143 ASP N 1 1
18 36111 1 1 4 ASP O O 1.975 21.934 -7.101 1.00 . A A . 143 ASP O 1 1
18 36112 1 1 4 ASP OD1 O -2.463 22.150 -4.143 1.00 . A A . 143 ASP OD1 1 1
18 36113 1 1 4 ASP OD2 O -2.782 23.262 -5.961 1.00 . A A . 143 ASP OD2 1 1
18 36114 1 1 5 SER C C 2.388 18.047 -6.308 1.00 . A A . 144 SER C 1 1
18 36115 1 1 5 SER CA C 2.877 19.470 -6.176 1.00 . A A . 144 SER CA 1 1
18 36116 1 1 5 SER CB C 4.118 19.531 -5.293 1.00 . A A . 144 SER CB 1 1
18 36117 1 1 5 SER H H 1.343 19.938 -4.801 1.00 . A A . 144 SER H 1 1
18 36118 1 1 5 SER HA H 3.118 19.848 -7.161 1.00 . A A . 144 SER HA 1 1
18 36119 1 1 5 SER HB2 H 3.932 19.000 -4.372 1.00 . A A . 144 SER HB2 1 1
18 36120 1 1 5 SER HB3 H 4.954 19.075 -5.813 1.00 . A A . 144 SER HB3 1 1
18 36121 1 1 5 SER HG H 4.530 20.967 -4.050 1.00 . A A . 144 SER HG 1 1
18 36122 1 1 5 SER N N 1.804 20.270 -5.601 1.00 . A A . 144 SER N 1 1
18 36123 1 1 5 SER O O 1.444 17.651 -5.622 1.00 . A A . 144 SER O 1 1
18 36124 1 1 5 SER OG O 4.407 20.889 -4.998 1.00 . A A . 144 SER OG 1 1
18 36125 1 1 6 LYS C C 2.755 14.931 -6.479 1.00 . A A . 145 LYS C 1 1
18 36126 1 1 6 LYS CA C 2.444 15.958 -7.561 1.00 . A A . 145 LYS CA 1 1
18 36127 1 1 6 LYS CB C 3.181 15.571 -8.840 1.00 . A A . 145 LYS CB 1 1
18 36128 1 1 6 LYS CD C 3.598 13.875 -10.622 1.00 . A A . 145 LYS CD 1 1
18 36129 1 1 6 LYS CE C 2.788 14.194 -11.877 1.00 . A A . 145 LYS CE 1 1
18 36130 1 1 6 LYS CG C 2.756 14.211 -9.375 1.00 . A A . 145 LYS CG 1 1
18 36131 1 1 6 LYS H H 3.571 17.660 -7.908 1.00 . A A . 145 LYS H 1 1
18 36132 1 1 6 LYS HA H 1.385 15.974 -7.762 1.00 . A A . 145 LYS HA 1 1
18 36133 1 1 6 LYS HB2 H 2.990 16.318 -9.593 1.00 . A A . 145 LYS HB2 1 1
18 36134 1 1 6 LYS HB3 H 4.240 15.548 -8.628 1.00 . A A . 145 LYS HB3 1 1
18 36135 1 1 6 LYS HD2 H 4.489 14.472 -10.622 1.00 . A A . 145 LYS HD2 1 1
18 36136 1 1 6 LYS HD3 H 3.865 12.836 -10.618 1.00 . A A . 145 LYS HD3 1 1
18 36137 1 1 6 LYS HE2 H 1.895 13.596 -11.898 1.00 . A A . 145 LYS HE2 1 1
18 36138 1 1 6 LYS HE3 H 2.518 15.240 -11.870 1.00 . A A . 145 LYS HE3 1 1
18 36139 1 1 6 LYS HG2 H 2.914 13.454 -8.622 1.00 . A A . 145 LYS HG2 1 1
18 36140 1 1 6 LYS HG3 H 1.712 14.241 -9.641 1.00 . A A . 145 LYS HG3 1 1
18 36141 1 1 6 LYS HZ1 H 3.019 14.028 -13.938 1.00 . A A . 145 LYS HZ1 1 1
18 36142 1 1 6 LYS HZ2 H 3.968 12.936 -13.044 1.00 . A A . 145 LYS HZ2 1 1
18 36143 1 1 6 LYS HZ3 H 4.404 14.579 -13.125 1.00 . A A . 145 LYS HZ3 1 1
18 36144 1 1 6 LYS N N 2.928 17.300 -7.263 1.00 . A A . 145 LYS N 1 1
18 36145 1 1 6 LYS NZ N 3.606 13.912 -13.092 1.00 . A A . 145 LYS NZ 1 1
18 36146 1 1 6 LYS O O 3.847 14.843 -5.955 1.00 . A A . 145 LYS O 1 1
18 36147 1 1 7 PHE C C 1.499 11.732 -5.752 1.00 . A A . 146 PHE C 1 1
18 36148 1 1 7 PHE CA C 1.816 13.100 -5.168 1.00 . A A . 146 PHE CA 1 1
18 36149 1 1 7 PHE CB C 0.855 13.379 -4.017 1.00 . A A . 146 PHE CB 1 1
18 36150 1 1 7 PHE CD1 C 2.292 14.681 -2.414 1.00 . A A . 146 PHE CD1 1 1
18 36151 1 1 7 PHE CD2 C 0.534 15.849 -3.610 1.00 . A A . 146 PHE CD2 1 1
18 36152 1 1 7 PHE CE1 C 2.647 15.877 -1.776 1.00 . A A . 146 PHE CE1 1 1
18 36153 1 1 7 PHE CE2 C 0.889 17.042 -2.971 1.00 . A A . 146 PHE CE2 1 1
18 36154 1 1 7 PHE CG C 1.236 14.667 -3.333 1.00 . A A . 146 PHE CG 1 1
18 36155 1 1 7 PHE CZ C 1.946 17.057 -2.054 1.00 . A A . 146 PHE CZ 1 1
18 36156 1 1 7 PHE H H 0.903 14.306 -6.687 1.00 . A A . 146 PHE H 1 1
18 36157 1 1 7 PHE HA H 2.827 13.080 -4.774 1.00 . A A . 146 PHE HA 1 1
18 36158 1 1 7 PHE HB2 H -0.151 13.462 -4.397 1.00 . A A . 146 PHE HB2 1 1
18 36159 1 1 7 PHE HB3 H 0.907 12.574 -3.308 1.00 . A A . 146 PHE HB3 1 1
18 36160 1 1 7 PHE HD1 H 2.834 13.773 -2.202 1.00 . A A . 146 PHE HD1 1 1
18 36161 1 1 7 PHE HD2 H -0.283 15.835 -4.321 1.00 . A A . 146 PHE HD2 1 1
18 36162 1 1 7 PHE HE1 H 3.462 15.889 -1.068 1.00 . A A . 146 PHE HE1 1 1
18 36163 1 1 7 PHE HE2 H 0.349 17.954 -3.190 1.00 . A A . 146 PHE HE2 1 1
18 36164 1 1 7 PHE HZ H 2.221 17.982 -1.562 1.00 . A A . 146 PHE HZ 1 1
18 36165 1 1 7 PHE N N 1.721 14.147 -6.178 1.00 . A A . 146 PHE N 1 1
18 36166 1 1 7 PHE O O 0.510 11.563 -6.470 1.00 . A A . 146 PHE O 1 1
18 36167 1 1 8 GLY C C 0.953 8.806 -5.397 1.00 . A A . 147 GLY C 1 1
18 36168 1 1 8 GLY CA C 2.170 9.430 -5.974 1.00 . A A . 147 GLY CA 1 1
18 36169 1 1 8 GLY H H 3.151 10.986 -4.916 1.00 . A A . 147 GLY H 1 1
18 36170 1 1 8 GLY HA2 H 2.045 9.484 -7.029 1.00 . A A . 147 GLY HA2 1 1
18 36171 1 1 8 GLY HA3 H 3.023 8.816 -5.729 1.00 . A A . 147 GLY HA3 1 1
18 36172 1 1 8 GLY N N 2.353 10.768 -5.452 1.00 . A A . 147 GLY N 1 1
18 36173 1 1 8 GLY O O 0.541 9.135 -4.280 1.00 . A A . 147 GLY O 1 1
18 36174 1 1 9 PHE C C -0.565 5.689 -6.030 1.00 . A A . 148 PHE C 1 1
18 36175 1 1 9 PHE CA C -0.739 7.152 -5.641 1.00 . A A . 148 PHE CA 1 1
18 36176 1 1 9 PHE CB C -1.983 7.691 -6.297 1.00 . A A . 148 PHE CB 1 1
18 36177 1 1 9 PHE CD1 C -2.996 9.041 -4.491 1.00 . A A . 148 PHE CD1 1 1
18 36178 1 1 9 PHE CD2 C -3.997 6.884 -4.969 1.00 . A A . 148 PHE CD2 1 1
18 36179 1 1 9 PHE CE1 C -3.941 9.256 -3.482 1.00 . A A . 148 PHE CE1 1 1
18 36180 1 1 9 PHE CE2 C -4.943 7.101 -3.961 1.00 . A A . 148 PHE CE2 1 1
18 36181 1 1 9 PHE CG C -3.024 7.855 -5.235 1.00 . A A . 148 PHE CG 1 1
18 36182 1 1 9 PHE CZ C -4.914 8.287 -3.216 1.00 . A A . 148 PHE CZ 1 1
18 36183 1 1 9 PHE H H 0.829 7.579 -6.969 1.00 . A A . 148 PHE H 1 1
18 36184 1 1 9 PHE HA H -0.809 7.254 -4.562 1.00 . A A . 148 PHE HA 1 1
18 36185 1 1 9 PHE HB2 H -1.765 8.636 -6.765 1.00 . A A . 148 PHE HB2 1 1
18 36186 1 1 9 PHE HB3 H -2.315 6.987 -7.033 1.00 . A A . 148 PHE HB3 1 1
18 36187 1 1 9 PHE HD1 H -2.220 9.780 -4.705 1.00 . A A . 148 PHE HD1 1 1
18 36188 1 1 9 PHE HD2 H -4.017 5.969 -5.536 1.00 . A A . 148 PHE HD2 1 1
18 36189 1 1 9 PHE HE1 H -3.924 10.169 -2.918 1.00 . A A . 148 PHE HE1 1 1
18 36190 1 1 9 PHE HE2 H -5.689 6.358 -3.756 1.00 . A A . 148 PHE HE2 1 1
18 36191 1 1 9 PHE HZ H -5.642 8.453 -2.437 1.00 . A A . 148 PHE HZ 1 1
18 36192 1 1 9 PHE N N 0.405 7.859 -6.134 1.00 . A A . 148 PHE N 1 1
18 36193 1 1 9 PHE O O -0.336 5.373 -7.203 1.00 . A A . 148 PHE O 1 1
18 36194 1 1 10 ILE C C -1.911 2.729 -4.994 1.00 . A A . 149 ILE C 1 1
18 36195 1 1 10 ILE CA C -0.586 3.383 -5.319 1.00 . A A . 149 ILE CA 1 1
18 36196 1 1 10 ILE CB C 0.516 2.767 -4.452 1.00 . A A . 149 ILE CB 1 1
18 36197 1 1 10 ILE CD1 C 2.305 4.437 -3.917 1.00 . A A . 149 ILE CD1 1 1
18 36198 1 1 10 ILE CG1 C 1.896 3.307 -4.867 1.00 . A A . 149 ILE CG1 1 1
18 36199 1 1 10 ILE CG2 C 0.486 1.247 -4.604 1.00 . A A . 149 ILE CG2 1 1
18 36200 1 1 10 ILE H H -0.910 5.117 -4.162 1.00 . A A . 149 ILE H 1 1
18 36201 1 1 10 ILE HA H -0.360 3.220 -6.366 1.00 . A A . 149 ILE HA 1 1
18 36202 1 1 10 ILE HB H 0.331 3.020 -3.423 1.00 . A A . 149 ILE HB 1 1
18 36203 1 1 10 ILE HD11 H 3.184 4.932 -4.301 1.00 . A A . 149 ILE HD11 1 1
18 36204 1 1 10 ILE HD12 H 2.533 4.020 -2.949 1.00 . A A . 149 ILE HD12 1 1
18 36205 1 1 10 ILE HD13 H 1.502 5.151 -3.833 1.00 . A A . 149 ILE HD13 1 1
18 36206 1 1 10 ILE HG12 H 2.624 2.512 -4.813 1.00 . A A . 149 ILE HG12 1 1
18 36207 1 1 10 ILE HG13 H 1.851 3.693 -5.875 1.00 . A A . 149 ILE HG13 1 1
18 36208 1 1 10 ILE HG21 H 0.152 0.996 -5.608 1.00 . A A . 149 ILE HG21 1 1
18 36209 1 1 10 ILE HG22 H -0.196 0.829 -3.879 1.00 . A A . 149 ILE HG22 1 1
18 36210 1 1 10 ILE HG23 H 1.475 0.850 -4.439 1.00 . A A . 149 ILE HG23 1 1
18 36211 1 1 10 ILE N N -0.703 4.806 -5.071 1.00 . A A . 149 ILE N 1 1
18 36212 1 1 10 ILE O O -2.411 2.917 -3.881 1.00 . A A . 149 ILE O 1 1
18 36213 1 1 11 VAL C C -3.224 -0.291 -5.631 1.00 . A A . 150 VAL C 1 1
18 36214 1 1 11 VAL CA C -3.656 1.168 -5.558 1.00 . A A . 150 VAL CA 1 1
18 36215 1 1 11 VAL CB C -4.729 1.465 -6.610 1.00 . A A . 150 VAL CB 1 1
18 36216 1 1 11 VAL CG1 C -6.015 0.713 -6.267 1.00 . A A . 150 VAL CG1 1 1
18 36217 1 1 11 VAL CG2 C -4.991 2.991 -6.659 1.00 . A A . 150 VAL CG2 1 1
18 36218 1 1 11 VAL H H -2.015 1.624 -6.727 1.00 . A A . 150 VAL H 1 1
18 36219 1 1 11 VAL HA H -4.006 1.424 -4.582 1.00 . A A . 150 VAL HA 1 1
18 36220 1 1 11 VAL HB H -4.394 1.123 -7.567 1.00 . A A . 150 VAL HB 1 1
18 36221 1 1 11 VAL HG11 H -6.836 1.410 -6.222 1.00 . A A . 150 VAL HG11 1 1
18 36222 1 1 11 VAL HG12 H -5.895 0.244 -5.317 1.00 . A A . 150 VAL HG12 1 1
18 36223 1 1 11 VAL HG13 H -6.215 -0.042 -7.021 1.00 . A A . 150 VAL HG13 1 1
18 36224 1 1 11 VAL HG21 H -5.710 3.209 -7.430 1.00 . A A . 150 VAL HG21 1 1
18 36225 1 1 11 VAL HG22 H -4.074 3.523 -6.871 1.00 . A A . 150 VAL HG22 1 1
18 36226 1 1 11 VAL HG23 H -5.375 3.316 -5.703 1.00 . A A . 150 VAL HG23 1 1
18 36227 1 1 11 VAL N N -2.450 1.892 -5.887 1.00 . A A . 150 VAL N 1 1
18 36228 1 1 11 VAL O O -2.633 -0.693 -6.644 1.00 . A A . 150 VAL O 1 1
18 36229 1 1 12 ILE C C -4.022 -3.514 -4.250 1.00 . A A . 151 ILE C 1 1
18 36230 1 1 12 ILE CA C -2.959 -2.447 -4.514 1.00 . A A . 151 ILE CA 1 1
18 36231 1 1 12 ILE CB C -1.800 -2.574 -3.522 1.00 . A A . 151 ILE CB 1 1
18 36232 1 1 12 ILE CD1 C 0.222 -3.902 -4.107 1.00 . A A . 151 ILE CD1 1 1
18 36233 1 1 12 ILE CG1 C -1.187 -3.983 -3.540 1.00 . A A . 151 ILE CG1 1 1
18 36234 1 1 12 ILE CG2 C -2.289 -2.326 -2.126 1.00 . A A . 151 ILE CG2 1 1
18 36235 1 1 12 ILE H H -3.845 -0.685 -3.750 1.00 . A A . 151 ILE H 1 1
18 36236 1 1 12 ILE HA H -2.558 -2.666 -5.476 1.00 . A A . 151 ILE HA 1 1
18 36237 1 1 12 ILE HB H -1.053 -1.844 -3.770 1.00 . A A . 151 ILE HB 1 1
18 36238 1 1 12 ILE HD11 H 0.164 -3.598 -5.133 1.00 . A A . 151 ILE HD11 1 1
18 36239 1 1 12 ILE HD12 H 0.693 -4.873 -4.043 1.00 . A A . 151 ILE HD12 1 1
18 36240 1 1 12 ILE HD13 H 0.793 -3.184 -3.542 1.00 . A A . 151 ILE HD13 1 1
18 36241 1 1 12 ILE HG12 H -1.146 -4.366 -2.533 1.00 . A A . 151 ILE HG12 1 1
18 36242 1 1 12 ILE HG13 H -1.778 -4.639 -4.143 1.00 . A A . 151 ILE HG13 1 1
18 36243 1 1 12 ILE HG21 H -1.466 -2.432 -1.438 1.00 . A A . 151 ILE HG21 1 1
18 36244 1 1 12 ILE HG22 H -3.041 -3.059 -1.892 1.00 . A A . 151 ILE HG22 1 1
18 36245 1 1 12 ILE HG23 H -2.694 -1.336 -2.077 1.00 . A A . 151 ILE HG23 1 1
18 36246 1 1 12 ILE N N -3.438 -1.063 -4.549 1.00 . A A . 151 ILE N 1 1
18 36247 1 1 12 ILE O O -4.788 -3.482 -3.292 1.00 . A A . 151 ILE O 1 1
18 36248 1 1 13 ASP C C -3.955 -6.870 -5.463 1.00 . A A . 152 ASP C 1 1
18 36249 1 1 13 ASP CA C -4.825 -5.672 -5.041 1.00 . A A . 152 ASP CA 1 1
18 36250 1 1 13 ASP CB C -6.079 -5.559 -5.918 1.00 . A A . 152 ASP CB 1 1
18 36251 1 1 13 ASP CG C -6.525 -4.100 -6.002 1.00 . A A . 152 ASP CG 1 1
18 36252 1 1 13 ASP H H -3.334 -4.462 -5.846 1.00 . A A . 152 ASP H 1 1
18 36253 1 1 13 ASP HA H -5.129 -5.805 -4.015 1.00 . A A . 152 ASP HA 1 1
18 36254 1 1 13 ASP HB2 H -5.861 -5.926 -6.901 1.00 . A A . 152 ASP HB2 1 1
18 36255 1 1 13 ASP HB3 H -6.871 -6.155 -5.482 1.00 . A A . 152 ASP HB3 1 1
18 36256 1 1 13 ASP N N -3.982 -4.497 -5.124 1.00 . A A . 152 ASP N 1 1
18 36257 1 1 13 ASP O O -2.965 -6.700 -6.173 1.00 . A A . 152 ASP O 1 1
18 36258 1 1 13 ASP OD1 O -6.752 -3.512 -4.957 1.00 . A A . 152 ASP OD1 1 1
18 36259 1 1 13 ASP OD2 O -6.639 -3.596 -7.108 1.00 . A A . 152 ASP OD2 1 1
18 36260 1 1 14 GLY C C -3.412 -9.716 -6.675 1.00 . A A . 153 GLY C 1 1
18 36261 1 1 14 GLY CA C -3.502 -9.253 -5.208 1.00 . A A . 153 GLY CA 1 1
18 36262 1 1 14 GLY H H -5.046 -8.085 -4.360 1.00 . A A . 153 GLY H 1 1
18 36263 1 1 14 GLY HA2 H -2.495 -9.075 -4.851 1.00 . A A . 153 GLY HA2 1 1
18 36264 1 1 14 GLY HA3 H -3.927 -10.049 -4.618 1.00 . A A . 153 GLY HA3 1 1
18 36265 1 1 14 GLY N N -4.280 -8.037 -4.975 1.00 . A A . 153 GLY N 1 1
18 36266 1 1 14 GLY O O -2.403 -10.295 -7.078 1.00 . A A . 153 GLY O 1 1
18 36267 1 1 15 SER C C -4.822 -8.707 -9.626 1.00 . A A . 154 SER C 1 1
18 36268 1 1 15 SER CA C -4.567 -9.912 -8.801 1.00 . A A . 154 SER CA 1 1
18 36269 1 1 15 SER CB C -5.708 -10.921 -8.967 1.00 . A A . 154 SER CB 1 1
18 36270 1 1 15 SER H H -5.161 -8.984 -7.099 1.00 . A A . 154 SER H 1 1
18 36271 1 1 15 SER HA H -3.636 -10.364 -9.124 1.00 . A A . 154 SER HA 1 1
18 36272 1 1 15 SER HB2 H -5.645 -11.382 -9.934 1.00 . A A . 154 SER HB2 1 1
18 36273 1 1 15 SER HB3 H -5.632 -11.685 -8.202 1.00 . A A . 154 SER HB3 1 1
18 36274 1 1 15 SER HG H -6.773 -9.291 -8.891 1.00 . A A . 154 SER HG 1 1
18 36275 1 1 15 SER N N -4.461 -9.491 -7.439 1.00 . A A . 154 SER N 1 1
18 36276 1 1 15 SER O O -5.789 -8.622 -10.388 1.00 . A A . 154 SER O 1 1
18 36277 1 1 15 SER OG O -6.948 -10.241 -8.853 1.00 . A A . 154 SER OG 1 1
18 36278 1 1 16 GLY C C -3.741 -5.337 -9.480 1.00 . A A . 155 GLY C 1 1
18 36279 1 1 16 GLY CA C -3.847 -6.596 -10.343 1.00 . A A . 155 GLY CA 1 1
18 36280 1 1 16 GLY H H -3.076 -7.978 -9.011 1.00 . A A . 155 GLY H 1 1
18 36281 1 1 16 GLY HA2 H -2.966 -6.650 -10.973 1.00 . A A . 155 GLY HA2 1 1
18 36282 1 1 16 GLY HA3 H -4.730 -6.542 -10.960 1.00 . A A . 155 GLY HA3 1 1
18 36283 1 1 16 GLY N N -3.879 -7.819 -9.536 1.00 . A A . 155 GLY N 1 1
18 36284 1 1 16 GLY O O -4.108 -5.336 -8.308 1.00 . A A . 155 GLY O 1 1
18 36285 1 1 17 ALA C C -3.029 -1.795 -10.328 1.00 . A A . 156 ALA C 1 1
18 36286 1 1 17 ALA CA C -3.001 -2.991 -9.368 1.00 . A A . 156 ALA CA 1 1
18 36287 1 1 17 ALA CB C -1.655 -3.004 -8.647 1.00 . A A . 156 ALA CB 1 1
18 36288 1 1 17 ALA H H -2.903 -4.331 -11.016 1.00 . A A . 156 ALA H 1 1
18 36289 1 1 17 ALA HA H -3.788 -2.883 -8.640 1.00 . A A . 156 ALA HA 1 1
18 36290 1 1 17 ALA HB1 H -1.102 -2.112 -8.899 1.00 . A A . 156 ALA HB1 1 1
18 36291 1 1 17 ALA HB2 H -1.099 -3.873 -8.935 1.00 . A A . 156 ALA HB2 1 1
18 36292 1 1 17 ALA HB3 H -1.820 -3.035 -7.593 1.00 . A A . 156 ALA HB3 1 1
18 36293 1 1 17 ALA N N -3.193 -4.267 -10.082 1.00 . A A . 156 ALA N 1 1
18 36294 1 1 17 ALA O O -2.643 -1.913 -11.488 1.00 . A A . 156 ALA O 1 1
18 36295 1 1 18 LEU C C -2.555 1.657 -10.005 1.00 . A A . 157 LEU C 1 1
18 36296 1 1 18 LEU CA C -3.463 0.596 -10.620 1.00 . A A . 157 LEU CA 1 1
18 36297 1 1 18 LEU CB C -4.907 1.130 -10.693 1.00 . A A . 157 LEU CB 1 1
18 36298 1 1 18 LEU CD1 C -6.161 2.473 -12.396 1.00 . A A . 157 LEU CD1 1 1
18 36299 1 1 18 LEU CD2 C -5.064 3.625 -10.472 1.00 . A A . 157 LEU CD2 1 1
18 36300 1 1 18 LEU CG C -4.951 2.455 -11.461 1.00 . A A . 157 LEU CG 1 1
18 36301 1 1 18 LEU H H -3.687 -0.587 -8.858 1.00 . A A . 157 LEU H 1 1
18 36302 1 1 18 LEU HA H -3.123 0.376 -11.607 1.00 . A A . 157 LEU HA 1 1
18 36303 1 1 18 LEU HB2 H -5.524 0.406 -11.202 1.00 . A A . 157 LEU HB2 1 1
18 36304 1 1 18 LEU HB3 H -5.292 1.281 -9.702 1.00 . A A . 157 LEU HB3 1 1
18 36305 1 1 18 LEU HD11 H -6.290 3.467 -12.803 1.00 . A A . 157 LEU HD11 1 1
18 36306 1 1 18 LEU HD12 H -7.047 2.197 -11.842 1.00 . A A . 157 LEU HD12 1 1
18 36307 1 1 18 LEU HD13 H -6.010 1.775 -13.202 1.00 . A A . 157 LEU HD13 1 1
18 36308 1 1 18 LEU HD21 H -4.368 3.488 -9.662 1.00 . A A . 157 LEU HD21 1 1
18 36309 1 1 18 LEU HD22 H -6.071 3.665 -10.072 1.00 . A A . 157 LEU HD22 1 1
18 36310 1 1 18 LEU HD23 H -4.844 4.553 -10.988 1.00 . A A . 157 LEU HD23 1 1
18 36311 1 1 18 LEU HG H -4.045 2.565 -12.047 1.00 . A A . 157 LEU HG 1 1
18 36312 1 1 18 LEU N N -3.441 -0.629 -9.816 1.00 . A A . 157 LEU N 1 1
18 36313 1 1 18 LEU O O -2.737 1.969 -8.834 1.00 . A A . 157 LEU O 1 1
18 36314 1 1 19 PHE C C -1.016 4.671 -10.645 1.00 . A A . 158 PHE C 1 1
18 36315 1 1 19 PHE CA C -0.771 3.282 -10.090 1.00 . A A . 158 PHE CA 1 1
18 36316 1 1 19 PHE CB C 0.704 2.962 -10.319 1.00 . A A . 158 PHE CB 1 1
18 36317 1 1 19 PHE CD1 C 0.705 0.896 -8.856 1.00 . A A . 158 PHE CD1 1 1
18 36318 1 1 19 PHE CD2 C 2.351 2.630 -8.449 1.00 . A A . 158 PHE CD2 1 1
18 36319 1 1 19 PHE CE1 C 1.238 0.144 -7.804 1.00 . A A . 158 PHE CE1 1 1
18 36320 1 1 19 PHE CE2 C 2.883 1.878 -7.397 1.00 . A A . 158 PHE CE2 1 1
18 36321 1 1 19 PHE CG C 1.261 2.138 -9.181 1.00 . A A . 158 PHE CG 1 1
18 36322 1 1 19 PHE CZ C 2.326 0.635 -7.073 1.00 . A A . 158 PHE CZ 1 1
18 36323 1 1 19 PHE H H -1.451 1.995 -11.673 1.00 . A A . 158 PHE H 1 1
18 36324 1 1 19 PHE HA H -0.946 3.293 -9.030 1.00 . A A . 158 PHE HA 1 1
18 36325 1 1 19 PHE HB2 H 0.805 2.406 -11.234 1.00 . A A . 158 PHE HB2 1 1
18 36326 1 1 19 PHE HB3 H 1.257 3.882 -10.405 1.00 . A A . 158 PHE HB3 1 1
18 36327 1 1 19 PHE HD1 H -0.133 0.519 -9.422 1.00 . A A . 158 PHE HD1 1 1
18 36328 1 1 19 PHE HD2 H 2.782 3.588 -8.696 1.00 . A A . 158 PHE HD2 1 1
18 36329 1 1 19 PHE HE1 H 0.809 -0.820 -7.557 1.00 . A A . 158 PHE HE1 1 1
18 36330 1 1 19 PHE HE2 H 3.718 2.259 -6.844 1.00 . A A . 158 PHE HE2 1 1
18 36331 1 1 19 PHE HZ H 2.738 0.062 -6.258 1.00 . A A . 158 PHE HZ 1 1
18 36332 1 1 19 PHE N N -1.585 2.237 -10.741 1.00 . A A . 158 PHE N 1 1
18 36333 1 1 19 PHE O O -0.792 4.956 -11.816 1.00 . A A . 158 PHE O 1 1
18 36334 1 1 20 GLY C C -1.261 7.916 -9.430 1.00 . A A . 159 GLY C 1 1
18 36335 1 1 20 GLY CA C -2.036 6.826 -10.139 1.00 . A A . 159 GLY CA 1 1
18 36336 1 1 20 GLY H H -1.965 5.035 -8.985 1.00 . A A . 159 GLY H 1 1
18 36337 1 1 20 GLY HA2 H -1.905 6.961 -11.201 1.00 . A A . 159 GLY HA2 1 1
18 36338 1 1 20 GLY HA3 H -3.070 6.930 -9.908 1.00 . A A . 159 GLY HA3 1 1
18 36339 1 1 20 GLY N N -1.598 5.485 -9.772 1.00 . A A . 159 GLY N 1 1
18 36340 1 1 20 GLY O O -0.345 7.647 -8.643 1.00 . A A . 159 GLY O 1 1
18 36341 1 1 21 THR C C -2.045 11.324 -8.656 1.00 . A A . 160 THR C 1 1
18 36342 1 1 21 THR CA C -0.993 10.305 -9.096 1.00 . A A . 160 THR CA 1 1
18 36343 1 1 21 THR CB C -0.079 10.958 -10.121 1.00 . A A . 160 THR CB 1 1
18 36344 1 1 21 THR CG2 C 1.145 11.539 -9.431 1.00 . A A . 160 THR CG2 1 1
18 36345 1 1 21 THR H H -2.424 9.322 -10.267 1.00 . A A . 160 THR H 1 1
18 36346 1 1 21 THR HA H -0.411 9.986 -8.247 1.00 . A A . 160 THR HA 1 1
18 36347 1 1 21 THR HB H -0.610 11.752 -10.634 1.00 . A A . 160 THR HB 1 1
18 36348 1 1 21 THR HG1 H 0.257 10.362 -11.937 1.00 . A A . 160 THR HG1 1 1
18 36349 1 1 21 THR HG21 H 1.689 10.746 -8.933 1.00 . A A . 160 THR HG21 1 1
18 36350 1 1 21 THR HG22 H 0.844 12.285 -8.710 1.00 . A A . 160 THR HG22 1 1
18 36351 1 1 21 THR HG23 H 1.775 11.976 -10.176 1.00 . A A . 160 THR HG23 1 1
18 36352 1 1 21 THR N N -1.642 9.161 -9.710 1.00 . A A . 160 THR N 1 1
18 36353 1 1 21 THR O O -3.109 11.404 -9.267 1.00 . A A . 160 THR O 1 1
18 36354 1 1 21 THR OG1 O 0.347 9.987 -11.061 1.00 . A A . 160 THR OG1 1 1
18 36355 1 1 22 LEU C C -1.914 14.538 -7.249 1.00 . A A . 161 LEU C 1 1
18 36356 1 1 22 LEU CA C -2.635 13.195 -7.200 1.00 . A A . 161 LEU CA 1 1
18 36357 1 1 22 LEU CB C -3.075 12.904 -5.764 1.00 . A A . 161 LEU CB 1 1
18 36358 1 1 22 LEU CD1 C -4.875 13.112 -4.067 1.00 . A A . 161 LEU CD1 1 1
18 36359 1 1 22 LEU CD2 C -4.432 15.015 -5.607 1.00 . A A . 161 LEU CD2 1 1
18 36360 1 1 22 LEU CG C -4.464 13.492 -5.492 1.00 . A A . 161 LEU CG 1 1
18 36361 1 1 22 LEU H H -0.841 12.062 -7.239 1.00 . A A . 161 LEU H 1 1
18 36362 1 1 22 LEU HA H -3.500 13.228 -7.843 1.00 . A A . 161 LEU HA 1 1
18 36363 1 1 22 LEU HB2 H -3.103 11.838 -5.609 1.00 . A A . 161 LEU HB2 1 1
18 36364 1 1 22 LEU HB3 H -2.369 13.342 -5.072 1.00 . A A . 161 LEU HB3 1 1
18 36365 1 1 22 LEU HD11 H -4.861 12.037 -3.965 1.00 . A A . 161 LEU HD11 1 1
18 36366 1 1 22 LEU HD12 H -5.859 13.493 -3.849 1.00 . A A . 161 LEU HD12 1 1
18 36367 1 1 22 LEU HD13 H -4.168 13.540 -3.385 1.00 . A A . 161 LEU HD13 1 1
18 36368 1 1 22 LEU HD21 H -3.514 15.393 -5.169 1.00 . A A . 161 LEU HD21 1 1
18 36369 1 1 22 LEU HD22 H -5.284 15.438 -5.085 1.00 . A A . 161 LEU HD22 1 1
18 36370 1 1 22 LEU HD23 H -4.477 15.293 -6.645 1.00 . A A . 161 LEU HD23 1 1
18 36371 1 1 22 LEU HG H -5.171 13.089 -6.201 1.00 . A A . 161 LEU HG 1 1
18 36372 1 1 22 LEU N N -1.723 12.136 -7.655 1.00 . A A . 161 LEU N 1 1
18 36373 1 1 22 LEU O O -0.898 14.728 -6.574 1.00 . A A . 161 LEU O 1 1
18 36374 1 1 23 GLN C C -2.962 17.877 -7.741 1.00 . A A . 162 GLN C 1 1
18 36375 1 1 23 GLN CA C -1.894 16.842 -8.050 1.00 . A A . 162 GLN CA 1 1
18 36376 1 1 23 GLN CB C -1.253 17.105 -9.429 1.00 . A A . 162 GLN CB 1 1
18 36377 1 1 23 GLN CD C -1.670 16.929 -11.892 1.00 . A A . 162 GLN CD 1 1
18 36378 1 1 23 GLN CG C -2.321 17.090 -10.524 1.00 . A A . 162 GLN CG 1 1
18 36379 1 1 23 GLN H H -3.326 15.311 -8.459 1.00 . A A . 162 GLN H 1 1
18 36380 1 1 23 GLN HA H -1.128 16.925 -7.296 1.00 . A A . 162 GLN HA 1 1
18 36381 1 1 23 GLN HB2 H -0.765 18.069 -9.417 1.00 . A A . 162 GLN HB2 1 1
18 36382 1 1 23 GLN HB3 H -0.518 16.331 -9.640 1.00 . A A . 162 GLN HB3 1 1
18 36383 1 1 23 GLN HE21 H -3.323 17.417 -12.883 1.00 . A A . 162 GLN HE21 1 1
18 36384 1 1 23 GLN HE22 H -1.973 17.051 -13.849 1.00 . A A . 162 GLN HE22 1 1
18 36385 1 1 23 GLN HG2 H -3.002 16.272 -10.353 1.00 . A A . 162 GLN HG2 1 1
18 36386 1 1 23 GLN HG3 H -2.865 18.031 -10.506 1.00 . A A . 162 GLN HG3 1 1
18 36387 1 1 23 GLN N N -2.476 15.496 -7.992 1.00 . A A . 162 GLN N 1 1
18 36388 1 1 23 GLN NE2 N -2.379 17.148 -12.966 1.00 . A A . 162 GLN NE2 1 1
18 36389 1 1 23 GLN O O -3.957 17.999 -8.452 1.00 . A A . 162 GLN O 1 1
18 36390 1 1 23 GLN OE1 O -0.486 16.603 -11.989 1.00 . A A . 162 GLN OE1 1 1
18 36391 1 1 24 GLY C C -5.088 19.058 -6.138 1.00 . A A . 163 GLY C 1 1
18 36392 1 1 24 GLY CA C -3.712 19.683 -6.343 1.00 . A A . 163 GLY CA 1 1
18 36393 1 1 24 GLY H H -1.941 18.517 -6.167 1.00 . A A . 163 GLY H 1 1
18 36394 1 1 24 GLY HA2 H -3.404 20.170 -5.433 1.00 . A A . 163 GLY HA2 1 1
18 36395 1 1 24 GLY HA3 H -3.760 20.407 -7.141 1.00 . A A . 163 GLY HA3 1 1
18 36396 1 1 24 GLY N N -2.751 18.648 -6.684 1.00 . A A . 163 GLY N 1 1
18 36397 1 1 24 GLY O O -5.234 18.061 -5.432 1.00 . A A . 163 GLY O 1 1
18 36398 1 1 25 ASN C C -7.759 18.201 -7.827 1.00 . A A . 164 ASN C 1 1
18 36399 1 1 25 ASN CA C -7.453 19.167 -6.681 1.00 . A A . 164 ASN CA 1 1
18 36400 1 1 25 ASN CB C -8.433 20.342 -6.728 1.00 . A A . 164 ASN CB 1 1
18 36401 1 1 25 ASN CG C -8.370 21.122 -5.421 1.00 . A A . 164 ASN CG 1 1
18 36402 1 1 25 ASN H H -5.895 20.452 -7.320 1.00 . A A . 164 ASN H 1 1
18 36403 1 1 25 ASN HA H -7.573 18.653 -5.743 1.00 . A A . 164 ASN HA 1 1
18 36404 1 1 25 ASN HB2 H -8.165 20.992 -7.546 1.00 . A A . 164 ASN HB2 1 1
18 36405 1 1 25 ASN HB3 H -9.431 19.973 -6.881 1.00 . A A . 164 ASN HB3 1 1
18 36406 1 1 25 ASN HD21 H -6.859 20.065 -4.684 1.00 . A A . 164 ASN HD21 1 1
18 36407 1 1 25 ASN HD22 H -7.442 21.302 -3.675 1.00 . A A . 164 ASN HD22 1 1
18 36408 1 1 25 ASN N N -6.085 19.654 -6.778 1.00 . A A . 164 ASN N 1 1
18 36409 1 1 25 ASN ND2 N -7.482 20.805 -4.520 1.00 . A A . 164 ASN ND2 1 1
18 36410 1 1 25 ASN O O -8.917 17.846 -8.034 1.00 . A A . 164 ASN O 1 1
18 36411 1 1 25 ASN OD1 O -9.150 22.053 -5.218 1.00 . A A . 164 ASN OD1 1 1
18 36412 1 1 26 THR C C -6.012 15.742 -9.719 1.00 . A A . 165 THR C 1 1
18 36413 1 1 26 THR CA C -6.940 16.957 -9.755 1.00 . A A . 165 THR CA 1 1
18 36414 1 1 26 THR CB C -6.667 17.748 -11.030 1.00 . A A . 165 THR CB 1 1
18 36415 1 1 26 THR CG2 C -7.087 16.924 -12.259 1.00 . A A . 165 THR CG2 1 1
18 36416 1 1 26 THR H H -5.849 18.213 -8.429 1.00 . A A . 165 THR H 1 1
18 36417 1 1 26 THR HA H -7.958 16.622 -9.765 1.00 . A A . 165 THR HA 1 1
18 36418 1 1 26 THR HB H -5.616 17.963 -11.097 1.00 . A A . 165 THR HB 1 1
18 36419 1 1 26 THR HG1 H -6.782 19.696 -10.907 1.00 . A A . 165 THR HG1 1 1
18 36420 1 1 26 THR HG21 H -8.061 16.496 -12.098 1.00 . A A . 165 THR HG21 1 1
18 36421 1 1 26 THR HG22 H -6.369 16.132 -12.416 1.00 . A A . 165 THR HG22 1 1
18 36422 1 1 26 THR HG23 H -7.116 17.568 -13.129 1.00 . A A . 165 THR HG23 1 1
18 36423 1 1 26 THR N N -6.734 17.836 -8.599 1.00 . A A . 165 THR N 1 1
18 36424 1 1 26 THR O O -5.018 15.719 -9.002 1.00 . A A . 165 THR O 1 1
18 36425 1 1 26 THR OG1 O -7.405 18.965 -11.004 1.00 . A A . 165 THR OG1 1 1
18 36426 1 1 27 ARG C C -5.309 12.949 -11.861 1.00 . A A . 166 ARG C 1 1
18 36427 1 1 27 ARG CA C -5.693 13.435 -10.462 1.00 . A A . 166 ARG CA 1 1
18 36428 1 1 27 ARG CB C -6.525 12.367 -9.760 1.00 . A A . 166 ARG CB 1 1
18 36429 1 1 27 ARG CD C -7.911 10.998 -11.299 1.00 . A A . 166 ARG CD 1 1
18 36430 1 1 27 ARG CG C -7.907 12.227 -10.412 1.00 . A A . 166 ARG CG 1 1
18 36431 1 1 27 ARG CZ C -9.236 11.905 -13.158 1.00 . A A . 166 ARG CZ 1 1
18 36432 1 1 27 ARG H H -7.265 14.781 -10.928 1.00 . A A . 166 ARG H 1 1
18 36433 1 1 27 ARG HA H -4.781 13.564 -9.900 1.00 . A A . 166 ARG HA 1 1
18 36434 1 1 27 ARG HB2 H -6.000 11.422 -9.812 1.00 . A A . 166 ARG HB2 1 1
18 36435 1 1 27 ARG HB3 H -6.651 12.657 -8.738 1.00 . A A . 166 ARG HB3 1 1
18 36436 1 1 27 ARG HD2 H -6.990 10.967 -11.843 1.00 . A A . 166 ARG HD2 1 1
18 36437 1 1 27 ARG HD3 H -7.969 10.121 -10.675 1.00 . A A . 166 ARG HD3 1 1
18 36438 1 1 27 ARG HE H -9.688 10.234 -12.162 1.00 . A A . 166 ARG HE 1 1
18 36439 1 1 27 ARG HG2 H -8.660 12.121 -9.643 1.00 . A A . 166 ARG HG2 1 1
18 36440 1 1 27 ARG HG3 H -8.124 13.100 -10.991 1.00 . A A . 166 ARG HG3 1 1
18 36441 1 1 27 ARG HH11 H -7.560 12.903 -12.731 1.00 . A A . 166 ARG HH11 1 1
18 36442 1 1 27 ARG HH12 H -8.509 13.554 -14.020 1.00 . A A . 166 ARG HH12 1 1
18 36443 1 1 27 ARG HH21 H -10.963 11.117 -13.798 1.00 . A A . 166 ARG HH21 1 1
18 36444 1 1 27 ARG HH22 H -10.446 12.559 -14.615 1.00 . A A . 166 ARG HH22 1 1
18 36445 1 1 27 ARG N N -6.414 14.704 -10.457 1.00 . A A . 166 ARG N 1 1
18 36446 1 1 27 ARG NE N -9.044 10.976 -12.227 1.00 . A A . 166 ARG NE 1 1
18 36447 1 1 27 ARG NH1 N -8.364 12.864 -13.313 1.00 . A A . 166 ARG NH1 1 1
18 36448 1 1 27 ARG NH2 N -10.295 11.856 -13.919 1.00 . A A . 166 ARG NH2 1 1
18 36449 1 1 27 ARG O O -5.953 13.295 -12.851 1.00 . A A . 166 ARG O 1 1
18 36450 1 1 28 GLU C C -3.352 10.169 -13.052 1.00 . A A . 167 GLU C 1 1
18 36451 1 1 28 GLU CA C -3.659 11.677 -13.146 1.00 . A A . 167 GLU CA 1 1
18 36452 1 1 28 GLU CB C -2.360 12.423 -13.491 1.00 . A A . 167 GLU CB 1 1
18 36453 1 1 28 GLU CD C -3.426 14.284 -14.798 1.00 . A A . 167 GLU CD 1 1
18 36454 1 1 28 GLU CG C -2.629 13.934 -13.545 1.00 . A A . 167 GLU CG 1 1
18 36455 1 1 28 GLU H H -3.740 12.004 -11.064 1.00 . A A . 167 GLU H 1 1
18 36456 1 1 28 GLU HA H -4.366 11.834 -13.939 1.00 . A A . 167 GLU HA 1 1
18 36457 1 1 28 GLU HB2 H -1.617 12.215 -12.734 1.00 . A A . 167 GLU HB2 1 1
18 36458 1 1 28 GLU HB3 H -2.006 12.092 -14.442 1.00 . A A . 167 GLU HB3 1 1
18 36459 1 1 28 GLU HG2 H -3.189 14.230 -12.669 1.00 . A A . 167 GLU HG2 1 1
18 36460 1 1 28 GLU HG3 H -1.686 14.461 -13.563 1.00 . A A . 167 GLU HG3 1 1
18 36461 1 1 28 GLU N N -4.214 12.192 -11.900 1.00 . A A . 167 GLU N 1 1
18 36462 1 1 28 GLU O O -3.266 9.589 -11.973 1.00 . A A . 167 GLU O 1 1
18 36463 1 1 28 GLU OE1 O -3.464 13.471 -15.708 1.00 . A A . 167 GLU OE1 1 1
18 36464 1 1 28 GLU OE2 O -3.988 15.365 -14.825 1.00 . A A . 167 GLU OE2 1 1
18 36465 1 1 29 VAL C C -1.541 7.907 -14.885 1.00 . A A . 168 VAL C 1 1
18 36466 1 1 29 VAL CA C -2.958 8.126 -14.347 1.00 . A A . 168 VAL CA 1 1
18 36467 1 1 29 VAL CB C -3.964 7.497 -15.316 1.00 . A A . 168 VAL CB 1 1
18 36468 1 1 29 VAL CG1 C -4.209 6.036 -14.941 1.00 . A A . 168 VAL CG1 1 1
18 36469 1 1 29 VAL CG2 C -5.289 8.263 -15.248 1.00 . A A . 168 VAL CG2 1 1
18 36470 1 1 29 VAL H H -3.328 10.129 -15.012 1.00 . A A . 168 VAL H 1 1
18 36471 1 1 29 VAL HA H -3.055 7.660 -13.377 1.00 . A A . 168 VAL HA 1 1
18 36472 1 1 29 VAL HB H -3.568 7.550 -16.327 1.00 . A A . 168 VAL HB 1 1
18 36473 1 1 29 VAL HG11 H -3.277 5.579 -14.651 1.00 . A A . 168 VAL HG11 1 1
18 36474 1 1 29 VAL HG12 H -4.613 5.518 -15.798 1.00 . A A . 168 VAL HG12 1 1
18 36475 1 1 29 VAL HG13 H -4.909 5.984 -14.127 1.00 . A A . 168 VAL HG13 1 1
18 36476 1 1 29 VAL HG21 H -5.514 8.492 -14.216 1.00 . A A . 168 VAL HG21 1 1
18 36477 1 1 29 VAL HG22 H -6.082 7.651 -15.657 1.00 . A A . 168 VAL HG22 1 1
18 36478 1 1 29 VAL HG23 H -5.206 9.183 -15.815 1.00 . A A . 168 VAL HG23 1 1
18 36479 1 1 29 VAL N N -3.225 9.561 -14.225 1.00 . A A . 168 VAL N 1 1
18 36480 1 1 29 VAL O O -1.159 8.487 -15.899 1.00 . A A . 168 VAL O 1 1
18 36481 1 1 30 LEU C C 0.674 5.388 -15.348 1.00 . A A . 169 LEU C 1 1
18 36482 1 1 30 LEU CA C 0.593 6.745 -14.661 1.00 . A A . 169 LEU CA 1 1
18 36483 1 1 30 LEU CB C 1.558 6.733 -13.475 1.00 . A A . 169 LEU CB 1 1
18 36484 1 1 30 LEU CD1 C 1.978 7.966 -11.359 1.00 . A A . 169 LEU CD1 1 1
18 36485 1 1 30 LEU CD2 C 2.722 8.957 -13.526 1.00 . A A . 169 LEU CD2 1 1
18 36486 1 1 30 LEU CG C 1.634 8.125 -12.843 1.00 . A A . 169 LEU CG 1 1
18 36487 1 1 30 LEU H H -1.141 6.548 -13.443 1.00 . A A . 169 LEU H 1 1
18 36488 1 1 30 LEU HA H 0.911 7.513 -15.359 1.00 . A A . 169 LEU HA 1 1
18 36489 1 1 30 LEU HB2 H 1.215 6.013 -12.744 1.00 . A A . 169 LEU HB2 1 1
18 36490 1 1 30 LEU HB3 H 2.540 6.446 -13.825 1.00 . A A . 169 LEU HB3 1 1
18 36491 1 1 30 LEU HD11 H 2.427 8.878 -10.981 1.00 . A A . 169 LEU HD11 1 1
18 36492 1 1 30 LEU HD12 H 2.676 7.147 -11.242 1.00 . A A . 169 LEU HD12 1 1
18 36493 1 1 30 LEU HD13 H 1.075 7.748 -10.800 1.00 . A A . 169 LEU HD13 1 1
18 36494 1 1 30 LEU HD21 H 2.469 9.101 -14.565 1.00 . A A . 169 LEU HD21 1 1
18 36495 1 1 30 LEU HD22 H 3.676 8.446 -13.447 1.00 . A A . 169 LEU HD22 1 1
18 36496 1 1 30 LEU HD23 H 2.799 9.919 -13.033 1.00 . A A . 169 LEU HD23 1 1
18 36497 1 1 30 LEU HG H 0.670 8.624 -12.950 1.00 . A A . 169 LEU HG 1 1
18 36498 1 1 30 LEU N N -0.764 7.046 -14.207 1.00 . A A . 169 LEU N 1 1
18 36499 1 1 30 LEU O O 1.297 5.254 -16.404 1.00 . A A . 169 LEU O 1 1
18 36500 1 1 31 HIS C C -1.135 2.242 -14.753 1.00 . A A . 170 HIS C 1 1
18 36501 1 1 31 HIS CA C 0.042 3.026 -15.308 1.00 . A A . 170 HIS CA 1 1
18 36502 1 1 31 HIS CB C 1.344 2.276 -14.974 1.00 . A A . 170 HIS CB 1 1
18 36503 1 1 31 HIS CD2 C 2.460 1.279 -17.131 1.00 . A A . 170 HIS CD2 1 1
18 36504 1 1 31 HIS CE1 C 3.667 2.990 -17.687 1.00 . A A . 170 HIS CE1 1 1
18 36505 1 1 31 HIS CG C 2.235 2.250 -16.185 1.00 . A A . 170 HIS CG 1 1
18 36506 1 1 31 HIS H H -0.463 4.556 -13.899 1.00 . A A . 170 HIS H 1 1
18 36507 1 1 31 HIS HA H -0.062 3.096 -16.383 1.00 . A A . 170 HIS HA 1 1
18 36508 1 1 31 HIS HB2 H 1.856 2.770 -14.161 1.00 . A A . 170 HIS HB2 1 1
18 36509 1 1 31 HIS HB3 H 1.112 1.266 -14.677 1.00 . A A . 170 HIS HB3 1 1
18 36510 1 1 31 HIS HD2 H 2.020 0.289 -17.129 1.00 . A A . 170 HIS HD2 1 1
18 36511 1 1 31 HIS HE1 H 4.358 3.640 -18.206 1.00 . A A . 170 HIS HE1 1 1
18 36512 1 1 31 HIS HE2 H 3.703 1.274 -18.871 1.00 . A A . 170 HIS HE2 1 1
18 36513 1 1 31 HIS N N 0.042 4.380 -14.742 1.00 . A A . 170 HIS N 1 1
18 36514 1 1 31 HIS ND1 N 3.016 3.331 -16.560 1.00 . A A . 170 HIS ND1 1 1
18 36515 1 1 31 HIS NE2 N 3.364 1.749 -18.078 1.00 . A A . 170 HIS NE2 1 1
18 36516 1 1 31 HIS O O -1.623 2.577 -13.673 1.00 . A A . 170 HIS O 1 1
18 36517 1 1 32 LYS C C -2.189 -1.115 -15.176 1.00 . A A . 171 LYS C 1 1
18 36518 1 1 32 LYS CA C -2.616 0.331 -14.895 1.00 . A A . 171 LYS CA 1 1
18 36519 1 1 32 LYS CB C -3.951 0.646 -15.577 1.00 . A A . 171 LYS CB 1 1
18 36520 1 1 32 LYS CD C -6.353 -0.005 -15.765 1.00 . A A . 171 LYS CD 1 1
18 36521 1 1 32 LYS CE C -7.378 -1.092 -15.449 1.00 . A A . 171 LYS CE 1 1
18 36522 1 1 32 LYS CG C -4.985 -0.431 -15.244 1.00 . A A . 171 LYS CG 1 1
18 36523 1 1 32 LYS H H -1.141 0.841 -16.239 1.00 . A A . 171 LYS H 1 1
18 36524 1 1 32 LYS HA H -2.696 0.477 -13.835 1.00 . A A . 171 LYS HA 1 1
18 36525 1 1 32 LYS HB2 H -4.305 1.608 -15.223 1.00 . A A . 171 LYS HB2 1 1
18 36526 1 1 32 LYS HB3 H -3.810 0.689 -16.642 1.00 . A A . 171 LYS HB3 1 1
18 36527 1 1 32 LYS HD2 H -6.648 0.921 -15.301 1.00 . A A . 171 LYS HD2 1 1
18 36528 1 1 32 LYS HD3 H -6.297 0.122 -16.837 1.00 . A A . 171 LYS HD3 1 1
18 36529 1 1 32 LYS HE2 H -7.329 -1.347 -14.403 1.00 . A A . 171 LYS HE2 1 1
18 36530 1 1 32 LYS HE3 H -8.368 -0.727 -15.694 1.00 . A A . 171 LYS HE3 1 1
18 36531 1 1 32 LYS HG2 H -4.696 -1.365 -15.725 1.00 . A A . 171 LYS HG2 1 1
18 36532 1 1 32 LYS HG3 H -5.031 -0.573 -14.173 1.00 . A A . 171 LYS HG3 1 1
18 36533 1 1 32 LYS HZ1 H -7.834 -3.005 -16.117 1.00 . A A . 171 LYS HZ1 1 1
18 36534 1 1 32 LYS HZ2 H -6.172 -2.695 -15.971 1.00 . A A . 171 LYS HZ2 1 1
18 36535 1 1 32 LYS HZ3 H -7.045 -2.043 -17.268 1.00 . A A . 171 LYS HZ3 1 1
18 36536 1 1 32 LYS N N -1.555 1.172 -15.419 1.00 . A A . 171 LYS N 1 1
18 36537 1 1 32 LYS NZ N -7.085 -2.301 -16.265 1.00 . A A . 171 LYS NZ 1 1
18 36538 1 1 32 LYS O O -1.533 -1.355 -16.195 1.00 . A A . 171 LYS O 1 1
18 36539 1 1 33 PHE C C -2.917 -4.593 -14.032 1.00 . A A . 172 PHE C 1 1
18 36540 1 1 33 PHE CA C -2.126 -3.446 -14.664 1.00 . A A . 172 PHE CA 1 1
18 36541 1 1 33 PHE CB C -0.620 -3.658 -14.491 1.00 . A A . 172 PHE CB 1 1
18 36542 1 1 33 PHE CD1 C 0.112 -1.993 -12.754 1.00 . A A . 172 PHE CD1 1 1
18 36543 1 1 33 PHE CD2 C 0.062 -4.347 -12.170 1.00 . A A . 172 PHE CD2 1 1
18 36544 1 1 33 PHE CE1 C 0.590 -1.686 -11.474 1.00 . A A . 172 PHE CE1 1 1
18 36545 1 1 33 PHE CE2 C 0.539 -4.039 -10.892 1.00 . A A . 172 PHE CE2 1 1
18 36546 1 1 33 PHE CG C -0.153 -3.324 -13.100 1.00 . A A . 172 PHE CG 1 1
18 36547 1 1 33 PHE CZ C 0.803 -2.709 -10.543 1.00 . A A . 172 PHE CZ 1 1
18 36548 1 1 33 PHE H H -3.091 -1.867 -13.559 1.00 . A A . 172 PHE H 1 1
18 36549 1 1 33 PHE HA H -2.312 -3.538 -15.728 1.00 . A A . 172 PHE HA 1 1
18 36550 1 1 33 PHE HB2 H -0.398 -4.682 -14.699 1.00 . A A . 172 PHE HB2 1 1
18 36551 1 1 33 PHE HB3 H -0.099 -3.026 -15.198 1.00 . A A . 172 PHE HB3 1 1
18 36552 1 1 33 PHE HD1 H -0.050 -1.202 -13.473 1.00 . A A . 172 PHE HD1 1 1
18 36553 1 1 33 PHE HD2 H -0.145 -5.377 -12.444 1.00 . A A . 172 PHE HD2 1 1
18 36554 1 1 33 PHE HE1 H 0.794 -0.659 -11.205 1.00 . A A . 172 PHE HE1 1 1
18 36555 1 1 33 PHE HE2 H 0.705 -4.832 -10.175 1.00 . A A . 172 PHE HE2 1 1
18 36556 1 1 33 PHE HZ H 1.173 -2.476 -9.556 1.00 . A A . 172 PHE HZ 1 1
18 36557 1 1 33 PHE N N -2.539 -2.082 -14.329 1.00 . A A . 172 PHE N 1 1
18 36558 1 1 33 PHE O O -3.574 -4.474 -12.994 1.00 . A A . 172 PHE O 1 1
18 36559 1 1 34 THR C C -1.909 -7.958 -14.077 1.00 . A A . 173 THR C 1 1
18 36560 1 1 34 THR CA C -3.116 -7.027 -14.158 1.00 . A A . 173 THR CA 1 1
18 36561 1 1 34 THR CB C -4.155 -7.610 -15.127 1.00 . A A . 173 THR CB 1 1
18 36562 1 1 34 THR CG2 C -5.243 -6.566 -15.390 1.00 . A A . 173 THR CG2 1 1
18 36563 1 1 34 THR H H -1.946 -5.639 -15.305 1.00 . A A . 173 THR H 1 1
18 36564 1 1 34 THR HA H -3.555 -6.904 -13.174 1.00 . A A . 173 THR HA 1 1
18 36565 1 1 34 THR HB H -4.609 -8.493 -14.685 1.00 . A A . 173 THR HB 1 1
18 36566 1 1 34 THR HG1 H -4.125 -7.749 -17.063 1.00 . A A . 173 THR HG1 1 1
18 36567 1 1 34 THR HG21 H -6.170 -7.055 -15.660 1.00 . A A . 173 THR HG21 1 1
18 36568 1 1 34 THR HG22 H -4.934 -5.908 -16.197 1.00 . A A . 173 THR HG22 1 1
18 36569 1 1 34 THR HG23 H -5.394 -5.983 -14.492 1.00 . A A . 173 THR HG23 1 1
18 36570 1 1 34 THR N N -2.645 -5.739 -14.655 1.00 . A A . 173 THR N 1 1
18 36571 1 1 34 THR O O -1.143 -8.031 -15.036 1.00 . A A . 173 THR O 1 1
18 36572 1 1 34 THR OG1 O -3.522 -7.957 -16.349 1.00 . A A . 173 THR OG1 1 1
18 36573 1 1 35 VAL C C -0.839 -10.899 -12.362 1.00 . A A . 174 VAL C 1 1
18 36574 1 1 35 VAL CA C -0.494 -9.462 -12.768 1.00 . A A . 174 VAL CA 1 1
18 36575 1 1 35 VAL CB C 0.383 -8.834 -11.693 1.00 . A A . 174 VAL CB 1 1
18 36576 1 1 35 VAL CG1 C -0.143 -9.212 -10.304 1.00 . A A . 174 VAL CG1 1 1
18 36577 1 1 35 VAL CG2 C 1.807 -9.328 -11.841 1.00 . A A . 174 VAL CG2 1 1
18 36578 1 1 35 VAL H H -2.228 -8.463 -12.138 1.00 . A A . 174 VAL H 1 1
18 36579 1 1 35 VAL HA H 0.066 -9.482 -13.692 1.00 . A A . 174 VAL HA 1 1
18 36580 1 1 35 VAL HB H 0.366 -7.758 -11.798 1.00 . A A . 174 VAL HB 1 1
18 36581 1 1 35 VAL HG11 H -1.213 -9.130 -10.297 1.00 . A A . 174 VAL HG11 1 1
18 36582 1 1 35 VAL HG12 H 0.274 -8.544 -9.574 1.00 . A A . 174 VAL HG12 1 1
18 36583 1 1 35 VAL HG13 H 0.149 -10.217 -10.070 1.00 . A A . 174 VAL HG13 1 1
18 36584 1 1 35 VAL HG21 H 2.274 -9.335 -10.874 1.00 . A A . 174 VAL HG21 1 1
18 36585 1 1 35 VAL HG22 H 2.347 -8.659 -12.494 1.00 . A A . 174 VAL HG22 1 1
18 36586 1 1 35 VAL HG23 H 1.799 -10.328 -12.254 1.00 . A A . 174 VAL HG23 1 1
18 36587 1 1 35 VAL N N -1.682 -8.610 -12.930 1.00 . A A . 174 VAL N 1 1
18 36588 1 1 35 VAL O O -1.631 -11.123 -11.451 1.00 . A A . 174 VAL O 1 1
18 36589 1 1 36 ASP C C 0.299 -13.781 -11.570 1.00 . A A . 175 ASP C 1 1
18 36590 1 1 36 ASP CA C -0.557 -13.281 -12.738 1.00 . A A . 175 ASP CA 1 1
18 36591 1 1 36 ASP CB C -0.322 -14.161 -13.962 1.00 . A A . 175 ASP CB 1 1
18 36592 1 1 36 ASP CG C 0.375 -13.362 -15.056 1.00 . A A . 175 ASP CG 1 1
18 36593 1 1 36 ASP H H 0.304 -11.684 -13.833 1.00 . A A . 175 ASP H 1 1
18 36594 1 1 36 ASP HA H -1.599 -13.358 -12.451 1.00 . A A . 175 ASP HA 1 1
18 36595 1 1 36 ASP HB2 H 0.300 -15.005 -13.680 1.00 . A A . 175 ASP HB2 1 1
18 36596 1 1 36 ASP HB3 H -1.271 -14.521 -14.331 1.00 . A A . 175 ASP HB3 1 1
18 36597 1 1 36 ASP N N -0.266 -11.886 -13.060 1.00 . A A . 175 ASP N 1 1
18 36598 1 1 36 ASP O O 1.525 -13.837 -11.641 1.00 . A A . 175 ASP O 1 1
18 36599 1 1 36 ASP OD1 O 1.557 -13.097 -14.911 1.00 . A A . 175 ASP OD1 1 1
18 36600 1 1 36 ASP OD2 O -0.285 -13.023 -16.026 1.00 . A A . 175 ASP OD2 1 1
18 36601 1 1 37 LEU C C 0.851 -16.076 -9.591 1.00 . A A . 176 LEU C 1 1
18 36602 1 1 37 LEU CA C 0.151 -14.702 -9.266 1.00 . A A . 176 LEU CA 1 1
18 36603 1 1 37 LEU CB C -0.958 -14.637 -8.182 1.00 . A A . 176 LEU CB 1 1
18 36604 1 1 37 LEU CD1 C -2.773 -13.028 -7.371 1.00 . A A . 176 LEU CD1 1 1
18 36605 1 1 37 LEU CD2 C -0.374 -12.350 -7.259 1.00 . A A . 176 LEU CD2 1 1
18 36606 1 1 37 LEU CG C -1.416 -13.154 -8.073 1.00 . A A . 176 LEU CG 1 1
18 36607 1 1 37 LEU H H -1.385 -14.076 -10.565 1.00 . A A . 176 LEU H 1 1
18 36608 1 1 37 LEU HA H 0.946 -14.025 -8.971 1.00 . A A . 176 LEU HA 1 1
18 36609 1 1 37 LEU HB2 H -1.770 -15.285 -8.454 1.00 . A A . 176 LEU HB2 1 1
18 36610 1 1 37 LEU HB3 H -0.585 -14.917 -7.231 1.00 . A A . 176 LEU HB3 1 1
18 36611 1 1 37 LEU HD11 H -2.610 -12.754 -6.328 1.00 . A A . 176 LEU HD11 1 1
18 36612 1 1 37 LEU HD12 H -3.315 -13.942 -7.441 1.00 . A A . 176 LEU HD12 1 1
18 36613 1 1 37 LEU HD13 H -3.344 -12.262 -7.849 1.00 . A A . 176 LEU HD13 1 1
18 36614 1 1 37 LEU HD21 H 0.450 -12.989 -6.952 1.00 . A A . 176 LEU HD21 1 1
18 36615 1 1 37 LEU HD22 H -0.855 -11.941 -6.385 1.00 . A A . 176 LEU HD22 1 1
18 36616 1 1 37 LEU HD23 H 0.001 -11.548 -7.865 1.00 . A A . 176 LEU HD23 1 1
18 36617 1 1 37 LEU HG H -1.501 -12.718 -9.048 1.00 . A A . 176 LEU HG 1 1
18 36618 1 1 37 LEU N N -0.404 -14.160 -10.509 1.00 . A A . 176 LEU N 1 1
18 36619 1 1 37 LEU O O 1.276 -16.222 -10.729 1.00 . A A . 176 LEU O 1 1
18 36620 1 1 38 PRO C C 2.142 -18.730 -10.320 1.00 . A A . 177 PRO C 1 1
18 36621 1 1 38 PRO CA C 1.947 -18.248 -8.878 1.00 . A A . 177 PRO CA 1 1
18 36622 1 1 38 PRO CB C 1.241 -19.236 -7.994 1.00 . A A . 177 PRO CB 1 1
18 36623 1 1 38 PRO CD C 0.661 -17.061 -7.246 1.00 . A A . 177 PRO CD 1 1
18 36624 1 1 38 PRO CG C 1.063 -18.455 -6.767 1.00 . A A . 177 PRO CG 1 1
18 36625 1 1 38 PRO HA H 2.883 -18.110 -8.360 1.00 . A A . 177 PRO HA 1 1
18 36626 1 1 38 PRO HB2 H 0.315 -19.509 -8.387 1.00 . A A . 177 PRO HB2 1 1
18 36627 1 1 38 PRO HB3 H 1.851 -20.094 -7.794 1.00 . A A . 177 PRO HB3 1 1
18 36628 1 1 38 PRO HD2 H -0.416 -17.001 -7.227 1.00 . A A . 177 PRO HD2 1 1
18 36629 1 1 38 PRO HD3 H 1.135 -16.302 -6.643 1.00 . A A . 177 PRO HD3 1 1
18 36630 1 1 38 PRO HG2 H 0.299 -18.900 -6.153 1.00 . A A . 177 PRO HG2 1 1
18 36631 1 1 38 PRO HG3 H 1.981 -18.385 -6.229 1.00 . A A . 177 PRO HG3 1 1
18 36632 1 1 38 PRO N N 1.137 -17.006 -8.645 1.00 . A A . 177 PRO N 1 1
18 36633 1 1 38 PRO O O 1.443 -18.382 -11.262 1.00 . A A . 177 PRO O 1 1
18 36634 1 1 39 LYS C C 2.662 -20.983 -12.450 1.00 . A A . 178 LYS C 1 1
18 36635 1 1 39 LYS CA C 3.632 -20.035 -11.730 1.00 . A A . 178 LYS CA 1 1
18 36636 1 1 39 LYS CB C 4.981 -20.735 -11.549 1.00 . A A . 178 LYS CB 1 1
18 36637 1 1 39 LYS CD C 6.246 -18.569 -11.516 1.00 . A A . 178 LYS CD 1 1
18 36638 1 1 39 LYS CE C 6.160 -17.434 -12.533 1.00 . A A . 178 LYS CE 1 1
18 36639 1 1 39 LYS CG C 6.094 -19.918 -12.224 1.00 . A A . 178 LYS CG 1 1
18 36640 1 1 39 LYS H H 3.662 -19.706 -9.648 1.00 . A A . 178 LYS H 1 1
18 36641 1 1 39 LYS HA H 3.796 -19.188 -12.365 1.00 . A A . 178 LYS HA 1 1
18 36642 1 1 39 LYS HB2 H 5.198 -20.847 -10.496 1.00 . A A . 178 LYS HB2 1 1
18 36643 1 1 39 LYS HB3 H 4.939 -21.711 -12.001 1.00 . A A . 178 LYS HB3 1 1
18 36644 1 1 39 LYS HD2 H 5.467 -18.457 -10.776 1.00 . A A . 178 LYS HD2 1 1
18 36645 1 1 39 LYS HD3 H 7.207 -18.535 -11.027 1.00 . A A . 178 LYS HD3 1 1
18 36646 1 1 39 LYS HE2 H 5.211 -17.471 -13.041 1.00 . A A . 178 LYS HE2 1 1
18 36647 1 1 39 LYS HE3 H 6.263 -16.486 -12.024 1.00 . A A . 178 LYS HE3 1 1
18 36648 1 1 39 LYS HG2 H 7.029 -20.469 -12.155 1.00 . A A . 178 LYS HG2 1 1
18 36649 1 1 39 LYS HG3 H 5.849 -19.758 -13.266 1.00 . A A . 178 LYS HG3 1 1
18 36650 1 1 39 LYS HZ1 H 7.992 -16.865 -13.353 1.00 . A A . 178 LYS HZ1 1 1
18 36651 1 1 39 LYS HZ2 H 6.873 -17.442 -14.495 1.00 . A A . 178 LYS HZ2 1 1
18 36652 1 1 39 LYS HZ3 H 7.675 -18.527 -13.457 1.00 . A A . 178 LYS HZ3 1 1
18 36653 1 1 39 LYS N N 3.180 -19.504 -10.447 1.00 . A A . 178 LYS N 1 1
18 36654 1 1 39 LYS NZ N 7.258 -17.580 -13.534 1.00 . A A . 178 LYS NZ 1 1
18 36655 1 1 39 LYS O O 2.551 -20.925 -13.672 1.00 . A A . 178 LYS O 1 1
18 36656 1 1 40 LYS C C -0.212 -22.373 -12.698 1.00 . A A . 179 LYS C 1 1
18 36657 1 1 40 LYS CA C 1.182 -22.890 -12.393 1.00 . A A . 179 LYS CA 1 1
18 36658 1 1 40 LYS CB C 1.049 -24.112 -11.483 1.00 . A A . 179 LYS CB 1 1
18 36659 1 1 40 LYS CD C 2.278 -26.121 -10.600 1.00 . A A . 179 LYS CD 1 1
18 36660 1 1 40 LYS CE C 3.482 -27.003 -10.927 1.00 . A A . 179 LYS CE 1 1
18 36661 1 1 40 LYS CG C 2.417 -24.797 -11.350 1.00 . A A . 179 LYS CG 1 1
18 36662 1 1 40 LYS H H 2.201 -21.959 -10.753 1.00 . A A . 179 LYS H 1 1
18 36663 1 1 40 LYS HA H 1.665 -23.225 -13.289 1.00 . A A . 179 LYS HA 1 1
18 36664 1 1 40 LYS HB2 H 0.695 -23.791 -10.503 1.00 . A A . 179 LYS HB2 1 1
18 36665 1 1 40 LYS HB3 H 0.343 -24.805 -11.915 1.00 . A A . 179 LYS HB3 1 1
18 36666 1 1 40 LYS HD2 H 2.246 -25.924 -9.537 1.00 . A A . 179 LYS HD2 1 1
18 36667 1 1 40 LYS HD3 H 1.377 -26.622 -10.903 1.00 . A A . 179 LYS HD3 1 1
18 36668 1 1 40 LYS HE2 H 3.418 -27.932 -10.374 1.00 . A A . 179 LYS HE2 1 1
18 36669 1 1 40 LYS HE3 H 3.493 -27.212 -11.987 1.00 . A A . 179 LYS HE3 1 1
18 36670 1 1 40 LYS HG2 H 2.818 -24.992 -12.332 1.00 . A A . 179 LYS HG2 1 1
18 36671 1 1 40 LYS HG3 H 3.085 -24.150 -10.808 1.00 . A A . 179 LYS HG3 1 1
18 36672 1 1 40 LYS HZ1 H 4.766 -25.364 -11.025 1.00 . A A . 179 LYS HZ1 1 1
18 36673 1 1 40 LYS HZ2 H 5.558 -26.861 -10.835 1.00 . A A . 179 LYS HZ2 1 1
18 36674 1 1 40 LYS HZ3 H 4.750 -26.148 -9.518 1.00 . A A . 179 LYS HZ3 1 1
18 36675 1 1 40 LYS N N 2.039 -21.908 -11.723 1.00 . A A . 179 LYS N 1 1
18 36676 1 1 40 LYS NZ N 4.735 -26.289 -10.548 1.00 . A A . 179 LYS NZ 1 1
18 36677 1 1 40 LYS O O -0.978 -22.066 -11.797 1.00 . A A . 179 LYS O 1 1
18 36678 1 1 41 HIS C C -2.179 -22.454 -15.810 1.00 . A A . 180 HIS C 1 1
18 36679 1 1 41 HIS CA C -1.894 -21.975 -14.390 1.00 . A A . 180 HIS CA 1 1
18 36680 1 1 41 HIS CB C -2.069 -20.452 -14.292 1.00 . A A . 180 HIS CB 1 1
18 36681 1 1 41 HIS CD2 C -4.625 -20.162 -13.786 1.00 . A A . 180 HIS CD2 1 1
18 36682 1 1 41 HIS CE1 C -5.235 -19.360 -15.705 1.00 . A A . 180 HIS CE1 1 1
18 36683 1 1 41 HIS CG C -3.496 -20.092 -14.564 1.00 . A A . 180 HIS CG 1 1
18 36684 1 1 41 HIS H H 0.087 -22.679 -14.658 1.00 . A A . 180 HIS H 1 1
18 36685 1 1 41 HIS HA H -2.620 -22.468 -13.743 1.00 . A A . 180 HIS HA 1 1
18 36686 1 1 41 HIS HB2 H -1.791 -20.104 -13.302 1.00 . A A . 180 HIS HB2 1 1
18 36687 1 1 41 HIS HB3 H -1.433 -19.979 -15.025 1.00 . A A . 180 HIS HB3 1 1
18 36688 1 1 41 HIS HD2 H -4.663 -20.515 -12.764 1.00 . A A . 180 HIS HD2 1 1
18 36689 1 1 41 HIS HE1 H -5.835 -18.962 -16.509 1.00 . A A . 180 HIS HE1 1 1
18 36690 1 1 41 HIS HE2 H -6.651 -19.646 -14.209 1.00 . A A . 180 HIS HE2 1 1
18 36691 1 1 41 HIS N N -0.556 -22.364 -13.981 1.00 . A A . 180 HIS N 1 1
18 36692 1 1 41 HIS ND1 N -3.909 -19.577 -15.783 1.00 . A A . 180 HIS ND1 1 1
18 36693 1 1 41 HIS NE2 N -5.720 -19.700 -14.508 1.00 . A A . 180 HIS NE2 1 1
18 36694 1 1 41 HIS O O -1.329 -22.361 -16.689 1.00 . A A . 180 HIS O 1 1
18 36695 1 1 42 GLY C C -3.309 -24.841 -17.631 1.00 . A A . 181 GLY C 1 1
18 36696 1 1 42 GLY CA C -3.825 -23.427 -17.330 1.00 . A A . 181 GLY CA 1 1
18 36697 1 1 42 GLY H H -4.024 -22.990 -15.270 1.00 . A A . 181 GLY H 1 1
18 36698 1 1 42 GLY HA2 H -4.903 -23.429 -17.368 1.00 . A A . 181 GLY HA2 1 1
18 36699 1 1 42 GLY HA3 H -3.451 -22.751 -18.082 1.00 . A A . 181 GLY HA3 1 1
18 36700 1 1 42 GLY N N -3.399 -22.952 -16.018 1.00 . A A . 181 GLY N 1 1
18 36701 1 1 42 GLY O O -3.492 -25.336 -18.746 1.00 . A A . 181 GLY O 1 1
18 36702 1 1 43 ARG C C -1.083 -27.068 -15.752 1.00 . A A . 182 ARG C 1 1
18 36703 1 1 43 ARG CA C -2.158 -26.826 -16.803 1.00 . A A . 182 ARG CA 1 1
18 36704 1 1 43 ARG CB C -1.570 -27.014 -18.209 1.00 . A A . 182 ARG CB 1 1
18 36705 1 1 43 ARG CD C -0.119 -28.498 -19.626 1.00 . A A . 182 ARG CD 1 1
18 36706 1 1 43 ARG CG C -0.420 -28.034 -18.194 1.00 . A A . 182 ARG CG 1 1
18 36707 1 1 43 ARG CZ C 1.804 -29.313 -20.872 1.00 . A A . 182 ARG CZ 1 1
18 36708 1 1 43 ARG H H -2.587 -25.044 -15.777 1.00 . A A . 182 ARG H 1 1
18 36709 1 1 43 ARG HA H -2.958 -27.545 -16.659 1.00 . A A . 182 ARG HA 1 1
18 36710 1 1 43 ARG HB2 H -2.345 -27.362 -18.874 1.00 . A A . 182 ARG HB2 1 1
18 36711 1 1 43 ARG HB3 H -1.203 -26.064 -18.563 1.00 . A A . 182 ARG HB3 1 1
18 36712 1 1 43 ARG HD2 H -0.835 -29.245 -19.923 1.00 . A A . 182 ARG HD2 1 1
18 36713 1 1 43 ARG HD3 H -0.189 -27.653 -20.292 1.00 . A A . 182 ARG HD3 1 1
18 36714 1 1 43 ARG HE H 1.717 -29.249 -18.874 1.00 . A A . 182 ARG HE 1 1
18 36715 1 1 43 ARG HG2 H 0.465 -27.571 -17.782 1.00 . A A . 182 ARG HG2 1 1
18 36716 1 1 43 ARG HG3 H -0.702 -28.892 -17.590 1.00 . A A . 182 ARG HG3 1 1
18 36717 1 1 43 ARG HH11 H 0.252 -28.660 -21.954 1.00 . A A . 182 ARG HH11 1 1
18 36718 1 1 43 ARG HH12 H 1.608 -29.239 -22.864 1.00 . A A . 182 ARG HH12 1 1
18 36719 1 1 43 ARG HH21 H 3.493 -30.020 -20.056 1.00 . A A . 182 ARG HH21 1 1
18 36720 1 1 43 ARG HH22 H 3.441 -30.008 -21.790 1.00 . A A . 182 ARG HH22 1 1
18 36721 1 1 43 ARG N N -2.688 -25.477 -16.643 1.00 . A A . 182 ARG N 1 1
18 36722 1 1 43 ARG NE N 1.227 -29.058 -19.702 1.00 . A A . 182 ARG NE 1 1
18 36723 1 1 43 ARG NH1 N 1.171 -29.051 -21.982 1.00 . A A . 182 ARG NH1 1 1
18 36724 1 1 43 ARG NH2 N 3.004 -29.822 -20.910 1.00 . A A . 182 ARG NH2 1 1
18 36725 1 1 43 ARG O O -0.018 -26.459 -15.799 1.00 . A A . 182 ARG O 1 1
18 36726 1 1 44 GLY C C -0.847 -29.012 -12.599 1.00 . A A . 183 GLY C 1 1
18 36727 1 1 44 GLY CA C -0.323 -28.248 -13.805 1.00 . A A . 183 GLY CA 1 1
18 36728 1 1 44 GLY H H -2.193 -28.438 -14.805 1.00 . A A . 183 GLY H 1 1
18 36729 1 1 44 GLY HA2 H 0.470 -28.832 -14.264 1.00 . A A . 183 GLY HA2 1 1
18 36730 1 1 44 GLY HA3 H 0.090 -27.315 -13.465 1.00 . A A . 183 GLY HA3 1 1
18 36731 1 1 44 GLY N N -1.340 -27.963 -14.811 1.00 . A A . 183 GLY N 1 1
18 36732 1 1 44 GLY O O -2.011 -29.391 -12.526 1.00 . A A . 183 GLY O 1 1
18 36733 1 1 45 GLY C C -1.269 -29.096 -9.607 1.00 . A A . 184 GLY C 1 1
18 36734 1 1 45 GLY CA C -0.238 -29.888 -10.392 1.00 . A A . 184 GLY CA 1 1
18 36735 1 1 45 GLY H H 0.973 -28.857 -11.777 1.00 . A A . 184 GLY H 1 1
18 36736 1 1 45 GLY HA2 H -0.626 -30.877 -10.607 1.00 . A A . 184 GLY HA2 1 1
18 36737 1 1 45 GLY HA3 H 0.665 -29.974 -9.803 1.00 . A A . 184 GLY HA3 1 1
18 36738 1 1 45 GLY N N 0.063 -29.205 -11.642 1.00 . A A . 184 GLY N 1 1
18 36739 1 1 45 GLY O O -2.103 -29.661 -8.895 1.00 . A A . 184 GLY O 1 1
18 36740 1 1 46 GLN C C -3.410 -26.806 -9.673 1.00 . A A . 185 GLN C 1 1
18 36741 1 1 46 GLN CA C -2.049 -26.878 -9.007 1.00 . A A . 185 GLN CA 1 1
18 36742 1 1 46 GLN CB C -1.437 -25.487 -9.085 1.00 . A A . 185 GLN CB 1 1
18 36743 1 1 46 GLN CD C -1.150 -24.665 -6.795 1.00 . A A . 185 GLN CD 1 1
18 36744 1 1 46 GLN CG C -0.433 -25.283 -7.957 1.00 . A A . 185 GLN CG 1 1
18 36745 1 1 46 GLN H H -0.459 -27.409 -10.292 1.00 . A A . 185 GLN H 1 1
18 36746 1 1 46 GLN HA H -2.145 -27.164 -7.964 1.00 . A A . 185 GLN HA 1 1
18 36747 1 1 46 GLN HB2 H -0.936 -25.368 -10.031 1.00 . A A . 185 GLN HB2 1 1
18 36748 1 1 46 GLN HB3 H -2.223 -24.746 -9.002 1.00 . A A . 185 GLN HB3 1 1
18 36749 1 1 46 GLN HE21 H -0.924 -22.813 -7.485 1.00 . A A . 185 GLN HE21 1 1
18 36750 1 1 46 GLN HE22 H -1.787 -22.957 -6.036 1.00 . A A . 185 GLN HE22 1 1
18 36751 1 1 46 GLN HG2 H 0.000 -26.226 -7.663 1.00 . A A . 185 GLN HG2 1 1
18 36752 1 1 46 GLN HG3 H 0.340 -24.612 -8.289 1.00 . A A . 185 GLN HG3 1 1
18 36753 1 1 46 GLN N N -1.169 -27.783 -9.725 1.00 . A A . 185 GLN N 1 1
18 36754 1 1 46 GLN NE2 N -1.292 -23.368 -6.761 1.00 . A A . 185 GLN NE2 1 1
18 36755 1 1 46 GLN O O -3.511 -26.627 -10.886 1.00 . A A . 185 GLN O 1 1
18 36756 1 1 46 GLN OE1 O -1.601 -25.359 -5.883 1.00 . A A . 185 GLN OE1 1 1
18 36757 1 1 47 SER C C -6.073 -25.397 -9.772 1.00 . A A . 186 SER C 1 1
18 36758 1 1 47 SER CA C -5.808 -26.845 -9.400 1.00 . A A . 186 SER CA 1 1
18 36759 1 1 47 SER CB C -6.815 -27.283 -8.338 1.00 . A A . 186 SER CB 1 1
18 36760 1 1 47 SER H H -4.328 -27.067 -7.908 1.00 . A A . 186 SER H 1 1
18 36761 1 1 47 SER HA H -5.885 -27.509 -10.252 1.00 . A A . 186 SER HA 1 1
18 36762 1 1 47 SER HB2 H -7.521 -27.974 -8.767 1.00 . A A . 186 SER HB2 1 1
18 36763 1 1 47 SER HB3 H -6.290 -27.758 -7.519 1.00 . A A . 186 SER HB3 1 1
18 36764 1 1 47 SER HG H -6.864 -25.424 -7.806 1.00 . A A . 186 SER HG 1 1
18 36765 1 1 47 SER N N -4.463 -26.933 -8.867 1.00 . A A . 186 SER N 1 1
18 36766 1 1 47 SER O O -5.493 -24.503 -9.153 1.00 . A A . 186 SER O 1 1
18 36767 1 1 47 SER OG O -7.502 -26.134 -7.874 1.00 . A A . 186 SER OG 1 1
18 36768 1 1 48 ALA C C -7.812 -23.024 -9.854 1.00 . A A . 187 ALA C 1 1
18 36769 1 1 48 ALA CA C -7.163 -23.725 -11.052 1.00 . A A . 187 ALA CA 1 1
18 36770 1 1 48 ALA CB C -8.063 -23.591 -12.286 1.00 . A A . 187 ALA CB 1 1
18 36771 1 1 48 ALA H H -7.390 -25.867 -11.194 1.00 . A A . 187 ALA H 1 1
18 36772 1 1 48 ALA HA H -6.210 -23.247 -11.255 1.00 . A A . 187 ALA HA 1 1
18 36773 1 1 48 ALA HB1 H -7.462 -23.368 -13.150 1.00 . A A . 187 ALA HB1 1 1
18 36774 1 1 48 ALA HB2 H -8.772 -22.790 -12.131 1.00 . A A . 187 ALA HB2 1 1
18 36775 1 1 48 ALA HB3 H -8.600 -24.516 -12.449 1.00 . A A . 187 ALA HB3 1 1
18 36776 1 1 48 ALA N N -6.929 -25.129 -10.740 1.00 . A A . 187 ALA N 1 1
18 36777 1 1 48 ALA O O -7.432 -21.912 -9.499 1.00 . A A . 187 ALA O 1 1
18 36778 1 1 49 LEU C C -8.436 -22.985 -6.837 1.00 . A A . 188 LEU C 1 1
18 36779 1 1 49 LEU CA C -9.418 -23.160 -7.994 1.00 . A A . 188 LEU CA 1 1
18 36780 1 1 49 LEU CB C -10.548 -24.089 -7.544 1.00 . A A . 188 LEU CB 1 1
18 36781 1 1 49 LEU CD1 C -12.330 -22.883 -8.822 1.00 . A A . 188 LEU CD1 1 1
18 36782 1 1 49 LEU CD2 C -12.921 -24.197 -6.782 1.00 . A A . 188 LEU CD2 1 1
18 36783 1 1 49 LEU CG C -11.857 -23.305 -7.425 1.00 . A A . 188 LEU CG 1 1
18 36784 1 1 49 LEU H H -9.002 -24.612 -9.496 1.00 . A A . 188 LEU H 1 1
18 36785 1 1 49 LEU HA H -9.842 -22.197 -8.240 1.00 . A A . 188 LEU HA 1 1
18 36786 1 1 49 LEU HB2 H -10.665 -24.885 -8.267 1.00 . A A . 188 LEU HB2 1 1
18 36787 1 1 49 LEU HB3 H -10.296 -24.512 -6.584 1.00 . A A . 188 LEU HB3 1 1
18 36788 1 1 49 LEU HD11 H -12.530 -21.822 -8.826 1.00 . A A . 188 LEU HD11 1 1
18 36789 1 1 49 LEU HD12 H -13.230 -23.423 -9.079 1.00 . A A . 188 LEU HD12 1 1
18 36790 1 1 49 LEU HD13 H -11.559 -23.109 -9.545 1.00 . A A . 188 LEU HD13 1 1
18 36791 1 1 49 LEU HD21 H -13.112 -23.865 -5.770 1.00 . A A . 188 LEU HD21 1 1
18 36792 1 1 49 LEU HD22 H -12.574 -25.221 -6.764 1.00 . A A . 188 LEU HD22 1 1
18 36793 1 1 49 LEU HD23 H -13.833 -24.136 -7.359 1.00 . A A . 188 LEU HD23 1 1
18 36794 1 1 49 LEU HG H -11.698 -22.428 -6.814 1.00 . A A . 188 LEU HG 1 1
18 36795 1 1 49 LEU N N -8.769 -23.710 -9.193 1.00 . A A . 188 LEU N 1 1
18 36796 1 1 49 LEU O O -8.460 -21.994 -6.108 1.00 . A A . 188 LEU O 1 1
18 36797 1 1 50 ARG C C -5.492 -23.030 -5.770 1.00 . A A . 189 ARG C 1 1
18 36798 1 1 50 ARG CA C -6.596 -24.047 -5.592 1.00 . A A . 189 ARG CA 1 1
18 36799 1 1 50 ARG CB C -5.982 -25.453 -5.496 1.00 . A A . 189 ARG CB 1 1
18 36800 1 1 50 ARG CD C -7.407 -26.137 -3.521 1.00 . A A . 189 ARG CD 1 1
18 36801 1 1 50 ARG CG C -7.025 -26.455 -4.974 1.00 . A A . 189 ARG CG 1 1
18 36802 1 1 50 ARG CZ C -6.491 -27.868 -2.067 1.00 . A A . 189 ARG CZ 1 1
18 36803 1 1 50 ARG H H -7.655 -24.771 -7.272 1.00 . A A . 189 ARG H 1 1
18 36804 1 1 50 ARG HA H -7.099 -23.830 -4.663 1.00 . A A . 189 ARG HA 1 1
18 36805 1 1 50 ARG HB2 H -5.643 -25.764 -6.472 1.00 . A A . 189 ARG HB2 1 1
18 36806 1 1 50 ARG HB3 H -5.138 -25.431 -4.825 1.00 . A A . 189 ARG HB3 1 1
18 36807 1 1 50 ARG HD2 H -6.664 -25.498 -3.072 1.00 . A A . 189 ARG HD2 1 1
18 36808 1 1 50 ARG HD3 H -8.360 -25.627 -3.516 1.00 . A A . 189 ARG HD3 1 1
18 36809 1 1 50 ARG HE H -8.379 -27.841 -2.729 1.00 . A A . 189 ARG HE 1 1
18 36810 1 1 50 ARG HG2 H -7.909 -26.407 -5.588 1.00 . A A . 189 ARG HG2 1 1
18 36811 1 1 50 ARG HG3 H -6.618 -27.460 -5.027 1.00 . A A . 189 ARG HG3 1 1
18 36812 1 1 50 ARG HH11 H -5.231 -26.409 -2.600 1.00 . A A . 189 ARG HH11 1 1
18 36813 1 1 50 ARG HH12 H -4.564 -27.629 -1.576 1.00 . A A . 189 ARG HH12 1 1
18 36814 1 1 50 ARG HH21 H -7.515 -29.443 -1.370 1.00 . A A . 189 ARG HH21 1 1
18 36815 1 1 50 ARG HH22 H -5.857 -29.349 -0.880 1.00 . A A . 189 ARG HH22 1 1
18 36816 1 1 50 ARG N N -7.589 -24.005 -6.669 1.00 . A A . 189 ARG N 1 1
18 36817 1 1 50 ARG NE N -7.519 -27.369 -2.747 1.00 . A A . 189 ARG NE 1 1
18 36818 1 1 50 ARG NH1 N -5.339 -27.253 -2.080 1.00 . A A . 189 ARG NH1 1 1
18 36819 1 1 50 ARG NH2 N -6.633 -28.971 -1.386 1.00 . A A . 189 ARG NH2 1 1
18 36820 1 1 50 ARG O O -4.781 -22.706 -4.822 1.00 . A A . 189 ARG O 1 1
18 36821 1 1 51 PHE C C -4.417 -20.384 -6.420 1.00 . A A . 190 PHE C 1 1
18 36822 1 1 51 PHE CA C -4.209 -21.646 -7.256 1.00 . A A . 190 PHE CA 1 1
18 36823 1 1 51 PHE CB C -4.278 -21.401 -8.773 1.00 . A A . 190 PHE CB 1 1
18 36824 1 1 51 PHE CD1 C -1.983 -20.860 -9.695 1.00 . A A . 190 PHE CD1 1 1
18 36825 1 1 51 PHE CD2 C -3.616 -19.084 -9.456 1.00 . A A . 190 PHE CD2 1 1
18 36826 1 1 51 PHE CE1 C -1.076 -19.951 -10.252 1.00 . A A . 190 PHE CE1 1 1
18 36827 1 1 51 PHE CE2 C -2.708 -18.174 -10.013 1.00 . A A . 190 PHE CE2 1 1
18 36828 1 1 51 PHE CG C -3.254 -20.428 -9.298 1.00 . A A . 190 PHE CG 1 1
18 36829 1 1 51 PHE CZ C -1.437 -18.609 -10.411 1.00 . A A . 190 PHE CZ 1 1
18 36830 1 1 51 PHE H H -5.858 -22.890 -7.735 1.00 . A A . 190 PHE H 1 1
18 36831 1 1 51 PHE HA H -3.265 -22.097 -6.998 1.00 . A A . 190 PHE HA 1 1
18 36832 1 1 51 PHE HB2 H -4.137 -22.340 -9.282 1.00 . A A . 190 PHE HB2 1 1
18 36833 1 1 51 PHE HB3 H -5.266 -21.028 -9.008 1.00 . A A . 190 PHE HB3 1 1
18 36834 1 1 51 PHE HD1 H -1.705 -21.903 -9.556 1.00 . A A . 190 PHE HD1 1 1
18 36835 1 1 51 PHE HD2 H -4.595 -18.756 -9.152 1.00 . A A . 190 PHE HD2 1 1
18 36836 1 1 51 PHE HE1 H -0.065 -20.278 -10.543 1.00 . A A . 190 PHE HE1 1 1
18 36837 1 1 51 PHE HE2 H -2.982 -17.141 -10.135 1.00 . A A . 190 PHE HE2 1 1
18 36838 1 1 51 PHE HZ H -0.741 -17.907 -10.841 1.00 . A A . 190 PHE HZ 1 1
18 36839 1 1 51 PHE N N -5.295 -22.572 -6.995 1.00 . A A . 190 PHE N 1 1
18 36840 1 1 51 PHE O O -3.479 -19.928 -5.766 1.00 . A A . 190 PHE O 1 1
18 36841 1 1 52 ALA C C -5.673 -18.825 -4.143 1.00 . A A . 191 ALA C 1 1
18 36842 1 1 52 ALA CA C -5.829 -18.585 -5.659 1.00 . A A . 191 ALA CA 1 1
18 36843 1 1 52 ALA CB C -7.226 -18.030 -5.943 1.00 . A A . 191 ALA CB 1 1
18 36844 1 1 52 ALA H H -6.298 -20.131 -7.059 1.00 . A A . 191 ALA H 1 1
18 36845 1 1 52 ALA HA H -5.103 -17.849 -5.966 1.00 . A A . 191 ALA HA 1 1
18 36846 1 1 52 ALA HB1 H -7.233 -16.971 -5.780 1.00 . A A . 191 ALA HB1 1 1
18 36847 1 1 52 ALA HB2 H -7.945 -18.500 -5.284 1.00 . A A . 191 ALA HB2 1 1
18 36848 1 1 52 ALA HB3 H -7.493 -18.239 -6.963 1.00 . A A . 191 ALA HB3 1 1
18 36849 1 1 52 ALA N N -5.615 -19.808 -6.437 1.00 . A A . 191 ALA N 1 1
18 36850 1 1 52 ALA O O -5.102 -17.994 -3.454 1.00 . A A . 191 ALA O 1 1
18 36851 1 1 53 ARG C C -4.496 -20.412 -1.837 1.00 . A A . 192 ARG C 1 1
18 36852 1 1 53 ARG CA C -5.982 -20.241 -2.203 1.00 . A A . 192 ARG CA 1 1
18 36853 1 1 53 ARG CB C -6.737 -21.517 -1.830 1.00 . A A . 192 ARG CB 1 1
18 36854 1 1 53 ARG CD C -7.754 -22.342 0.303 1.00 . A A . 192 ARG CD 1 1
18 36855 1 1 53 ARG CG C -6.468 -21.849 -0.362 1.00 . A A . 192 ARG CG 1 1
18 36856 1 1 53 ARG CZ C -9.474 -23.977 -0.202 1.00 . A A . 192 ARG CZ 1 1
18 36857 1 1 53 ARG H H -6.592 -20.606 -4.213 1.00 . A A . 192 ARG H 1 1
18 36858 1 1 53 ARG HA H -6.391 -19.415 -1.631 1.00 . A A . 192 ARG HA 1 1
18 36859 1 1 53 ARG HB2 H -7.800 -21.366 -1.978 1.00 . A A . 192 ARG HB2 1 1
18 36860 1 1 53 ARG HB3 H -6.400 -22.337 -2.453 1.00 . A A . 192 ARG HB3 1 1
18 36861 1 1 53 ARG HD2 H -7.557 -22.549 1.347 1.00 . A A . 192 ARG HD2 1 1
18 36862 1 1 53 ARG HD3 H -8.511 -21.574 0.235 1.00 . A A . 192 ARG HD3 1 1
18 36863 1 1 53 ARG HE H -7.600 -24.076 -0.905 1.00 . A A . 192 ARG HE 1 1
18 36864 1 1 53 ARG HG2 H -5.717 -22.622 -0.304 1.00 . A A . 192 ARG HG2 1 1
18 36865 1 1 53 ARG HG3 H -6.122 -20.966 0.150 1.00 . A A . 192 ARG HG3 1 1
18 36866 1 1 53 ARG HH11 H -9.997 -22.465 1.003 1.00 . A A . 192 ARG HH11 1 1
18 36867 1 1 53 ARG HH12 H -11.247 -23.606 0.645 1.00 . A A . 192 ARG HH12 1 1
18 36868 1 1 53 ARG HH21 H -9.239 -25.590 -1.358 1.00 . A A . 192 ARG HH21 1 1
18 36869 1 1 53 ARG HH22 H -10.819 -25.380 -0.689 1.00 . A A . 192 ARG HH22 1 1
18 36870 1 1 53 ARG N N -6.149 -19.952 -3.633 1.00 . A A . 192 ARG N 1 1
18 36871 1 1 53 ARG NE N -8.222 -23.559 -0.351 1.00 . A A . 192 ARG NE 1 1
18 36872 1 1 53 ARG NH1 N -10.305 -23.298 0.541 1.00 . A A . 192 ARG NH1 1 1
18 36873 1 1 53 ARG NH2 N -9.874 -25.069 -0.796 1.00 . A A . 192 ARG NH2 1 1
18 36874 1 1 53 ARG O O -4.026 -19.986 -0.777 1.00 . A A . 192 ARG O 1 1
18 36875 1 1 54 LEU C C -1.438 -20.282 -2.568 1.00 . A A . 193 LEU C 1 1
18 36876 1 1 54 LEU CA C -2.398 -21.477 -2.589 1.00 . A A . 193 LEU CA 1 1
18 36877 1 1 54 LEU CB C -2.083 -22.429 -3.767 1.00 . A A . 193 LEU CB 1 1
18 36878 1 1 54 LEU CD1 C 0.289 -21.736 -4.343 1.00 . A A . 193 LEU CD1 1 1
18 36879 1 1 54 LEU CD2 C -0.143 -23.329 -2.436 1.00 . A A . 193 LEU CD2 1 1
18 36880 1 1 54 LEU CG C -0.610 -22.867 -3.825 1.00 . A A . 193 LEU CG 1 1
18 36881 1 1 54 LEU H H -4.289 -21.450 -3.503 1.00 . A A . 193 LEU H 1 1
18 36882 1 1 54 LEU HA H -2.271 -22.025 -1.674 1.00 . A A . 193 LEU HA 1 1
18 36883 1 1 54 LEU HB2 H -2.693 -23.318 -3.656 1.00 . A A . 193 LEU HB2 1 1
18 36884 1 1 54 LEU HB3 H -2.357 -21.943 -4.694 1.00 . A A . 193 LEU HB3 1 1
18 36885 1 1 54 LEU HD11 H -0.305 -20.970 -4.821 1.00 . A A . 193 LEU HD11 1 1
18 36886 1 1 54 LEU HD12 H 0.988 -22.146 -5.065 1.00 . A A . 193 LEU HD12 1 1
18 36887 1 1 54 LEU HD13 H 0.839 -21.301 -3.522 1.00 . A A . 193 LEU HD13 1 1
18 36888 1 1 54 LEU HD21 H 0.740 -23.942 -2.548 1.00 . A A . 193 LEU HD21 1 1
18 36889 1 1 54 LEU HD22 H -0.922 -23.913 -1.972 1.00 . A A . 193 LEU HD22 1 1
18 36890 1 1 54 LEU HD23 H 0.090 -22.481 -1.821 1.00 . A A . 193 LEU HD23 1 1
18 36891 1 1 54 LEU HG H -0.530 -23.705 -4.498 1.00 . A A . 193 LEU HG 1 1
18 36892 1 1 54 LEU N N -3.808 -21.111 -2.721 1.00 . A A . 193 LEU N 1 1
18 36893 1 1 54 LEU O O -0.449 -20.270 -1.839 1.00 . A A . 193 LEU O 1 1
18 36894 1 1 55 ARG C C -0.660 -17.356 -2.244 1.00 . A A . 194 ARG C 1 1
18 36895 1 1 55 ARG CA C -0.812 -18.156 -3.531 1.00 . A A . 194 ARG CA 1 1
18 36896 1 1 55 ARG CB C -1.283 -17.247 -4.636 1.00 . A A . 194 ARG CB 1 1
18 36897 1 1 55 ARG CD C -3.037 -15.688 -5.359 1.00 . A A . 194 ARG CD 1 1
18 36898 1 1 55 ARG CG C -2.414 -16.360 -4.162 1.00 . A A . 194 ARG CG 1 1
18 36899 1 1 55 ARG CZ C -4.408 -13.948 -4.355 1.00 . A A . 194 ARG CZ 1 1
18 36900 1 1 55 ARG H H -2.489 -19.389 -3.976 1.00 . A A . 194 ARG H 1 1
18 36901 1 1 55 ARG HA H 0.160 -18.521 -3.806 1.00 . A A . 194 ARG HA 1 1
18 36902 1 1 55 ARG HB2 H -0.462 -16.628 -4.952 1.00 . A A . 194 ARG HB2 1 1
18 36903 1 1 55 ARG HB3 H -1.626 -17.852 -5.452 1.00 . A A . 194 ARG HB3 1 1
18 36904 1 1 55 ARG HD2 H -2.363 -14.928 -5.679 1.00 . A A . 194 ARG HD2 1 1
18 36905 1 1 55 ARG HD3 H -3.173 -16.400 -6.161 1.00 . A A . 194 ARG HD3 1 1
18 36906 1 1 55 ARG HE H -5.147 -15.560 -5.279 1.00 . A A . 194 ARG HE 1 1
18 36907 1 1 55 ARG HG2 H -3.146 -16.945 -3.657 1.00 . A A . 194 ARG HG2 1 1
18 36908 1 1 55 ARG HG3 H -2.029 -15.594 -3.496 1.00 . A A . 194 ARG HG3 1 1
18 36909 1 1 55 ARG HH11 H -2.427 -13.731 -4.180 1.00 . A A . 194 ARG HH11 1 1
18 36910 1 1 55 ARG HH12 H -3.384 -12.464 -3.491 1.00 . A A . 194 ARG HH12 1 1
18 36911 1 1 55 ARG HH21 H -6.409 -13.901 -4.374 1.00 . A A . 194 ARG HH21 1 1
18 36912 1 1 55 ARG HH22 H -5.638 -12.564 -3.598 1.00 . A A . 194 ARG HH22 1 1
18 36913 1 1 55 ARG N N -1.699 -19.309 -3.407 1.00 . A A . 194 ARG N 1 1
18 36914 1 1 55 ARG NE N -4.325 -15.101 -5.010 1.00 . A A . 194 ARG NE 1 1
18 36915 1 1 55 ARG NH1 N -3.321 -13.332 -3.979 1.00 . A A . 194 ARG NH1 1 1
18 36916 1 1 55 ARG NH2 N -5.577 -13.432 -4.088 1.00 . A A . 194 ARG NH2 1 1
18 36917 1 1 55 ARG O O 0.353 -16.719 -2.078 1.00 . A A . 194 ARG O 1 1
18 36918 1 1 56 MET C C -0.352 -16.038 0.259 1.00 . A A . 195 MET C 1 1
18 36919 1 1 56 MET CA C -1.740 -16.167 -0.435 1.00 . A A . 195 MET CA 1 1
18 36920 1 1 56 MET CB C -2.785 -16.577 0.618 1.00 . A A . 195 MET CB 1 1
18 36921 1 1 56 MET CE C -5.592 -17.017 2.300 1.00 . A A . 195 MET CE 1 1
18 36922 1 1 56 MET CG C -4.180 -16.651 -0.013 1.00 . A A . 195 MET CG 1 1
18 36923 1 1 56 MET H H -2.535 -17.403 -2.034 1.00 . A A . 195 MET H 1 1
18 36924 1 1 56 MET HA H -2.016 -15.206 -0.840 1.00 . A A . 195 MET HA 1 1
18 36925 1 1 56 MET HB2 H -2.518 -17.547 1.017 1.00 . A A . 195 MET HB2 1 1
18 36926 1 1 56 MET HB3 H -2.794 -15.858 1.419 1.00 . A A . 195 MET HB3 1 1
18 36927 1 1 56 MET HE1 H -4.694 -16.743 2.825 1.00 . A A . 195 MET HE1 1 1
18 36928 1 1 56 MET HE2 H -6.207 -17.630 2.937 1.00 . A A . 195 MET HE2 1 1
18 36929 1 1 56 MET HE3 H -6.139 -16.125 2.024 1.00 . A A . 195 MET HE3 1 1
18 36930 1 1 56 MET HG2 H -4.676 -15.695 0.089 1.00 . A A . 195 MET HG2 1 1
18 36931 1 1 56 MET HG3 H -4.082 -16.888 -1.063 1.00 . A A . 195 MET HG3 1 1
18 36932 1 1 56 MET N N -1.738 -17.168 -1.527 1.00 . A A . 195 MET N 1 1
18 36933 1 1 56 MET O O 0.040 -14.912 0.581 1.00 . A A . 195 MET O 1 1
18 36934 1 1 56 MET SD S -5.154 -17.949 0.806 1.00 . A A . 195 MET SD 1 1
18 36935 1 1 57 GLU C C 2.662 -16.088 -0.072 1.00 . A A . 196 GLU C 1 1
18 36936 1 1 57 GLU CA C 1.817 -16.908 0.934 1.00 . A A . 196 GLU CA 1 1
18 36937 1 1 57 GLU CB C 2.486 -18.263 1.205 1.00 . A A . 196 GLU CB 1 1
18 36938 1 1 57 GLU CD C 4.395 -19.398 2.362 1.00 . A A . 196 GLU CD 1 1
18 36939 1 1 57 GLU CG C 3.741 -18.056 2.053 1.00 . A A . 196 GLU CG 1 1
18 36940 1 1 57 GLU H H 0.168 -17.972 0.055 1.00 . A A . 196 GLU H 1 1
18 36941 1 1 57 GLU HA H 1.764 -16.349 1.848 1.00 . A A . 196 GLU HA 1 1
18 36942 1 1 57 GLU HB2 H 1.797 -18.902 1.731 1.00 . A A . 196 GLU HB2 1 1
18 36943 1 1 57 GLU HB3 H 2.759 -18.727 0.274 1.00 . A A . 196 GLU HB3 1 1
18 36944 1 1 57 GLU HG2 H 4.438 -17.427 1.516 1.00 . A A . 196 GLU HG2 1 1
18 36945 1 1 57 GLU HG3 H 3.463 -17.575 2.985 1.00 . A A . 196 GLU HG3 1 1
18 36946 1 1 57 GLU N N 0.447 -17.099 0.396 1.00 . A A . 196 GLU N 1 1
18 36947 1 1 57 GLU O O 3.440 -15.207 0.290 1.00 . A A . 196 GLU O 1 1
18 36948 1 1 57 GLU OE1 O 4.461 -20.223 1.463 1.00 . A A . 196 GLU OE1 1 1
18 36949 1 1 57 GLU OE2 O 4.823 -19.582 3.488 1.00 . A A . 196 GLU OE2 1 1
18 36950 1 1 58 LYS C C 2.652 -14.292 -2.659 1.00 . A A . 197 LYS C 1 1
18 36951 1 1 58 LYS CA C 3.078 -15.749 -2.515 1.00 . A A . 197 LYS CA 1 1
18 36952 1 1 58 LYS CB C 2.812 -16.484 -3.843 1.00 . A A . 197 LYS CB 1 1
18 36953 1 1 58 LYS CD C 2.787 -18.942 -3.260 1.00 . A A . 197 LYS CD 1 1
18 36954 1 1 58 LYS CE C 3.733 -19.896 -2.539 1.00 . A A . 197 LYS CE 1 1
18 36955 1 1 58 LYS CG C 3.601 -17.818 -3.891 1.00 . A A . 197 LYS CG 1 1
18 36956 1 1 58 LYS H H 1.781 -17.101 -1.539 1.00 . A A . 197 LYS H 1 1
18 36957 1 1 58 LYS HA H 4.145 -15.747 -2.341 1.00 . A A . 197 LYS HA 1 1
18 36958 1 1 58 LYS HB2 H 1.747 -16.658 -3.965 1.00 . A A . 197 LYS HB2 1 1
18 36959 1 1 58 LYS HB3 H 3.156 -15.855 -4.654 1.00 . A A . 197 LYS HB3 1 1
18 36960 1 1 58 LYS HD2 H 2.090 -18.527 -2.549 1.00 . A A . 197 LYS HD2 1 1
18 36961 1 1 58 LYS HD3 H 2.257 -19.479 -4.025 1.00 . A A . 197 LYS HD3 1 1
18 36962 1 1 58 LYS HE2 H 3.169 -20.724 -2.146 1.00 . A A . 197 LYS HE2 1 1
18 36963 1 1 58 LYS HE3 H 4.470 -20.267 -3.232 1.00 . A A . 197 LYS HE3 1 1
18 36964 1 1 58 LYS HG2 H 3.821 -18.070 -4.924 1.00 . A A . 197 LYS HG2 1 1
18 36965 1 1 58 LYS HG3 H 4.525 -17.712 -3.355 1.00 . A A . 197 LYS HG3 1 1
18 36966 1 1 58 LYS HZ1 H 4.205 -19.642 -0.527 1.00 . A A . 197 LYS HZ1 1 1
18 36967 1 1 58 LYS HZ2 H 4.055 -18.189 -1.400 1.00 . A A . 197 LYS HZ2 1 1
18 36968 1 1 58 LYS HZ3 H 5.440 -19.154 -1.590 1.00 . A A . 197 LYS HZ3 1 1
18 36969 1 1 58 LYS N N 2.442 -16.399 -1.357 1.00 . A A . 197 LYS N 1 1
18 36970 1 1 58 LYS NZ N 4.410 -19.168 -1.429 1.00 . A A . 197 LYS NZ 1 1
18 36971 1 1 58 LYS O O 3.222 -13.554 -3.462 1.00 . A A . 197 LYS O 1 1
18 36972 1 1 59 ARG C C 2.282 -11.567 -1.640 1.00 . A A . 198 ARG C 1 1
18 36973 1 1 59 ARG CA C 1.132 -12.522 -1.993 1.00 . A A . 198 ARG CA 1 1
18 36974 1 1 59 ARG CB C 0.009 -12.342 -0.976 1.00 . A A . 198 ARG CB 1 1
18 36975 1 1 59 ARG CD C -1.761 -11.009 -2.117 1.00 . A A . 198 ARG CD 1 1
18 36976 1 1 59 ARG CG C -0.624 -10.962 -1.115 1.00 . A A . 198 ARG CG 1 1
18 36977 1 1 59 ARG CZ C -3.393 -9.166 -2.174 1.00 . A A . 198 ARG CZ 1 1
18 36978 1 1 59 ARG H H 1.222 -14.489 -1.255 1.00 . A A . 198 ARG H 1 1
18 36979 1 1 59 ARG HA H 0.743 -12.328 -2.989 1.00 . A A . 198 ARG HA 1 1
18 36980 1 1 59 ARG HB2 H -0.743 -13.098 -1.139 1.00 . A A . 198 ARG HB2 1 1
18 36981 1 1 59 ARG HB3 H 0.402 -12.448 0.014 1.00 . A A . 198 ARG HB3 1 1
18 36982 1 1 59 ARG HD2 H -1.418 -11.487 -3.025 1.00 . A A . 198 ARG HD2 1 1
18 36983 1 1 59 ARG HD3 H -2.566 -11.576 -1.709 1.00 . A A . 198 ARG HD3 1 1
18 36984 1 1 59 ARG HE H -1.512 -9.040 -2.798 1.00 . A A . 198 ARG HE 1 1
18 36985 1 1 59 ARG HG2 H -1.002 -10.655 -0.160 1.00 . A A . 198 ARG HG2 1 1
18 36986 1 1 59 ARG HG3 H 0.108 -10.242 -1.451 1.00 . A A . 198 ARG HG3 1 1
18 36987 1 1 59 ARG HH11 H -4.091 -10.895 -1.442 1.00 . A A . 198 ARG HH11 1 1
18 36988 1 1 59 ARG HH12 H -5.226 -9.590 -1.490 1.00 . A A . 198 ARG HH12 1 1
18 36989 1 1 59 ARG HH21 H -2.979 -7.325 -2.844 1.00 . A A . 198 ARG HH21 1 1
18 36990 1 1 59 ARG HH22 H -4.596 -7.573 -2.281 1.00 . A A . 198 ARG HH22 1 1
18 36991 1 1 59 ARG N N 1.645 -13.882 -1.909 1.00 . A A . 198 ARG N 1 1
18 36992 1 1 59 ARG NE N -2.173 -9.638 -2.412 1.00 . A A . 198 ARG NE 1 1
18 36993 1 1 59 ARG NH1 N -4.305 -9.947 -1.660 1.00 . A A . 198 ARG NH1 1 1
18 36994 1 1 59 ARG NH2 N -3.679 -7.925 -2.454 1.00 . A A . 198 ARG NH2 1 1
18 36995 1 1 59 ARG O O 2.410 -10.482 -2.215 1.00 . A A . 198 ARG O 1 1
18 36996 1 1 60 HIS C C 5.138 -10.865 -1.512 1.00 . A A . 199 HIS C 1 1
18 36997 1 1 60 HIS CA C 4.245 -11.143 -0.293 1.00 . A A . 199 HIS CA 1 1
18 36998 1 1 60 HIS CB C 5.053 -11.856 0.784 1.00 . A A . 199 HIS CB 1 1
18 36999 1 1 60 HIS CD2 C 2.939 -11.670 2.339 1.00 . A A . 199 HIS CD2 1 1
18 37000 1 1 60 HIS CE1 C 3.537 -13.107 3.846 1.00 . A A . 199 HIS CE1 1 1
18 37001 1 1 60 HIS CG C 4.166 -12.159 1.959 1.00 . A A . 199 HIS CG 1 1
18 37002 1 1 60 HIS H H 2.977 -12.835 -0.266 1.00 . A A . 199 HIS H 1 1
18 37003 1 1 60 HIS HA H 3.875 -10.204 0.103 1.00 . A A . 199 HIS HA 1 1
18 37004 1 1 60 HIS HB2 H 5.438 -12.779 0.388 1.00 . A A . 199 HIS HB2 1 1
18 37005 1 1 60 HIS HB3 H 5.868 -11.226 1.097 1.00 . A A . 199 HIS HB3 1 1
18 37006 1 1 60 HIS HD2 H 2.372 -10.933 1.793 1.00 . A A . 199 HIS HD2 1 1
18 37007 1 1 60 HIS HE1 H 3.542 -13.733 4.727 1.00 . A A . 199 HIS HE1 1 1
18 37008 1 1 60 HIS HE2 H 1.715 -12.118 4.027 1.00 . A A . 199 HIS HE2 1 1
18 37009 1 1 60 HIS N N 3.114 -11.967 -0.697 1.00 . A A . 199 HIS N 1 1
18 37010 1 1 60 HIS ND1 N 4.526 -13.074 2.936 1.00 . A A . 199 HIS ND1 1 1
18 37011 1 1 60 HIS NE2 N 2.543 -12.272 3.529 1.00 . A A . 199 HIS NE2 1 1
18 37012 1 1 60 HIS O O 5.590 -9.735 -1.704 1.00 . A A . 199 HIS O 1 1
18 37013 1 1 61 ASN C C 5.485 -10.688 -4.464 1.00 . A A . 200 ASN C 1 1
18 37014 1 1 61 ASN CA C 6.201 -11.693 -3.544 1.00 . A A . 200 ASN CA 1 1
18 37015 1 1 61 ASN CB C 6.381 -13.031 -4.260 1.00 . A A . 200 ASN CB 1 1
18 37016 1 1 61 ASN CG C 6.914 -14.068 -3.274 1.00 . A A . 200 ASN CG 1 1
18 37017 1 1 61 ASN H H 4.975 -12.762 -2.149 1.00 . A A . 200 ASN H 1 1
18 37018 1 1 61 ASN HA H 7.170 -11.301 -3.261 1.00 . A A . 200 ASN HA 1 1
18 37019 1 1 61 ASN HB2 H 5.428 -13.365 -4.649 1.00 . A A . 200 ASN HB2 1 1
18 37020 1 1 61 ASN HB3 H 7.083 -12.916 -5.072 1.00 . A A . 200 ASN HB3 1 1
18 37021 1 1 61 ASN HD21 H 5.324 -13.983 -2.079 1.00 . A A . 200 ASN HD21 1 1
18 37022 1 1 61 ASN HD22 H 6.548 -15.057 -1.592 1.00 . A A . 200 ASN HD22 1 1
18 37023 1 1 61 ASN N N 5.374 -11.884 -2.340 1.00 . A A . 200 ASN N 1 1
18 37024 1 1 61 ASN ND2 N 6.202 -14.396 -2.230 1.00 . A A . 200 ASN ND2 1 1
18 37025 1 1 61 ASN O O 6.092 -9.814 -5.068 1.00 . A A . 200 ASN O 1 1
18 37026 1 1 61 ASN OD1 O 8.011 -14.594 -3.463 1.00 . A A . 200 ASN OD1 1 1
18 37027 1 1 62 TYR C C 3.569 -8.531 -4.852 1.00 . A A . 201 TYR C 1 1
18 37028 1 1 62 TYR CA C 3.353 -9.974 -5.366 1.00 . A A . 201 TYR CA 1 1
18 37029 1 1 62 TYR CB C 1.861 -10.309 -5.305 1.00 . A A . 201 TYR CB 1 1
18 37030 1 1 62 TYR CD1 C 1.008 -8.473 -6.798 1.00 . A A . 201 TYR CD1 1 1
18 37031 1 1 62 TYR CD2 C 0.433 -8.403 -4.443 1.00 . A A . 201 TYR CD2 1 1
18 37032 1 1 62 TYR CE1 C 0.304 -7.281 -7.006 1.00 . A A . 201 TYR CE1 1 1
18 37033 1 1 62 TYR CE2 C -0.271 -7.211 -4.650 1.00 . A A . 201 TYR CE2 1 1
18 37034 1 1 62 TYR CG C 1.073 -9.034 -5.516 1.00 . A A . 201 TYR CG 1 1
18 37035 1 1 62 TYR CZ C -0.337 -6.651 -5.931 1.00 . A A . 201 TYR CZ 1 1
18 37036 1 1 62 TYR H H 3.883 -11.677 -4.034 1.00 . A A . 201 TYR H 1 1
18 37037 1 1 62 TYR HA H 3.701 -10.039 -6.390 1.00 . A A . 201 TYR HA 1 1
18 37038 1 1 62 TYR HB2 H 1.620 -11.019 -6.079 1.00 . A A . 201 TYR HB2 1 1
18 37039 1 1 62 TYR HB3 H 1.620 -10.723 -4.358 1.00 . A A . 201 TYR HB3 1 1
18 37040 1 1 62 TYR HD1 H 1.506 -8.961 -7.624 1.00 . A A . 201 TYR HD1 1 1
18 37041 1 1 62 TYR HD2 H 0.484 -8.841 -3.452 1.00 . A A . 201 TYR HD2 1 1
18 37042 1 1 62 TYR HE1 H 0.255 -6.843 -7.988 1.00 . A A . 201 TYR HE1 1 1
18 37043 1 1 62 TYR HE2 H -0.763 -6.716 -3.813 1.00 . A A . 201 TYR HE2 1 1
18 37044 1 1 62 TYR HH H -1.243 -5.430 -7.080 1.00 . A A . 201 TYR HH 1 1
18 37045 1 1 62 TYR N N 4.177 -10.863 -4.523 1.00 . A A . 201 TYR N 1 1
18 37046 1 1 62 TYR O O 3.795 -7.614 -5.641 1.00 . A A . 201 TYR O 1 1
18 37047 1 1 62 TYR OH O -1.008 -5.470 -6.148 1.00 . A A . 201 TYR OH 1 1
18 37048 1 1 63 VAL C C 5.085 -6.511 -3.257 1.00 . A A . 202 VAL C 1 1
18 37049 1 1 63 VAL CA C 3.679 -7.042 -2.929 1.00 . A A . 202 VAL CA 1 1
18 37050 1 1 63 VAL CB C 3.511 -7.190 -1.408 1.00 . A A . 202 VAL CB 1 1
18 37051 1 1 63 VAL CG1 C 4.292 -6.100 -0.675 1.00 . A A . 202 VAL CG1 1 1
18 37052 1 1 63 VAL CG2 C 2.025 -7.133 -1.031 1.00 . A A . 202 VAL CG2 1 1
18 37053 1 1 63 VAL H H 3.236 -9.097 -2.981 1.00 . A A . 202 VAL H 1 1
18 37054 1 1 63 VAL HA H 2.941 -6.366 -3.320 1.00 . A A . 202 VAL HA 1 1
18 37055 1 1 63 VAL HB H 3.915 -8.152 -1.106 1.00 . A A . 202 VAL HB 1 1
18 37056 1 1 63 VAL HG11 H 3.933 -6.020 0.341 1.00 . A A . 202 VAL HG11 1 1
18 37057 1 1 63 VAL HG12 H 4.165 -5.166 -1.190 1.00 . A A . 202 VAL HG12 1 1
18 37058 1 1 63 VAL HG13 H 5.339 -6.358 -0.663 1.00 . A A . 202 VAL HG13 1 1
18 37059 1 1 63 VAL HG21 H 1.940 -7.037 0.044 1.00 . A A . 202 VAL HG21 1 1
18 37060 1 1 63 VAL HG22 H 1.533 -8.044 -1.351 1.00 . A A . 202 VAL HG22 1 1
18 37061 1 1 63 VAL HG23 H 1.555 -6.283 -1.504 1.00 . A A . 202 VAL HG23 1 1
18 37062 1 1 63 VAL N N 3.497 -8.349 -3.530 1.00 . A A . 202 VAL N 1 1
18 37063 1 1 63 VAL O O 5.212 -5.351 -3.642 1.00 . A A . 202 VAL O 1 1
18 37064 1 1 64 ARG C C 7.476 -6.506 -4.990 1.00 . A A . 203 ARG C 1 1
18 37065 1 1 64 ARG CA C 7.468 -6.898 -3.509 1.00 . A A . 203 ARG CA 1 1
18 37066 1 1 64 ARG CB C 8.480 -8.028 -3.258 1.00 . A A . 203 ARG CB 1 1
18 37067 1 1 64 ARG CD C 10.872 -8.747 -3.468 1.00 . A A . 203 ARG CD 1 1
18 37068 1 1 64 ARG CG C 9.904 -7.565 -3.598 1.00 . A A . 203 ARG CG 1 1
18 37069 1 1 64 ARG CZ C 11.086 -11.010 -4.304 1.00 . A A . 203 ARG CZ 1 1
18 37070 1 1 64 ARG H H 5.969 -8.278 -2.882 1.00 . A A . 203 ARG H 1 1
18 37071 1 1 64 ARG HA H 7.733 -6.048 -2.908 1.00 . A A . 203 ARG HA 1 1
18 37072 1 1 64 ARG HB2 H 8.443 -8.320 -2.220 1.00 . A A . 203 ARG HB2 1 1
18 37073 1 1 64 ARG HB3 H 8.225 -8.873 -3.869 1.00 . A A . 203 ARG HB3 1 1
18 37074 1 1 64 ARG HD2 H 11.837 -8.465 -3.855 1.00 . A A . 203 ARG HD2 1 1
18 37075 1 1 64 ARG HD3 H 10.966 -9.018 -2.424 1.00 . A A . 203 ARG HD3 1 1
18 37076 1 1 64 ARG HE H 9.499 -9.832 -4.646 1.00 . A A . 203 ARG HE 1 1
18 37077 1 1 64 ARG HG2 H 9.933 -7.200 -4.607 1.00 . A A . 203 ARG HG2 1 1
18 37078 1 1 64 ARG HG3 H 10.198 -6.784 -2.919 1.00 . A A . 203 ARG HG3 1 1
18 37079 1 1 64 ARG HH11 H 12.635 -10.291 -3.253 1.00 . A A . 203 ARG HH11 1 1
18 37080 1 1 64 ARG HH12 H 12.793 -11.926 -3.805 1.00 . A A . 203 ARG HH12 1 1
18 37081 1 1 64 ARG HH21 H 9.706 -11.981 -5.377 1.00 . A A . 203 ARG HH21 1 1
18 37082 1 1 64 ARG HH22 H 11.136 -12.883 -5.008 1.00 . A A . 203 ARG HH22 1 1
18 37083 1 1 64 ARG N N 6.115 -7.348 -3.153 1.00 . A A . 203 ARG N 1 1
18 37084 1 1 64 ARG NE N 10.377 -9.888 -4.219 1.00 . A A . 203 ARG NE 1 1
18 37085 1 1 64 ARG NH1 N 12.263 -11.081 -3.746 1.00 . A A . 203 ARG NH1 1 1
18 37086 1 1 64 ARG NH2 N 10.605 -12.038 -4.945 1.00 . A A . 203 ARG NH2 1 1
18 37087 1 1 64 ARG O O 8.085 -5.513 -5.383 1.00 . A A . 203 ARG O 1 1
18 37088 1 1 65 LYS C C 6.143 -5.755 -7.494 1.00 . A A . 204 LYS C 1 1
18 37089 1 1 65 LYS CA C 6.766 -7.118 -7.237 1.00 . A A . 204 LYS CA 1 1
18 37090 1 1 65 LYS CB C 5.920 -8.208 -7.910 1.00 . A A . 204 LYS CB 1 1
18 37091 1 1 65 LYS CD C 6.587 -7.490 -10.211 1.00 . A A . 204 LYS CD 1 1
18 37092 1 1 65 LYS CE C 6.949 -7.999 -11.608 1.00 . A A . 204 LYS CE 1 1
18 37093 1 1 65 LYS CG C 6.574 -8.659 -9.221 1.00 . A A . 204 LYS CG 1 1
18 37094 1 1 65 LYS H H 6.450 -8.133 -5.349 1.00 . A A . 204 LYS H 1 1
18 37095 1 1 65 LYS HA H 7.766 -7.140 -7.630 1.00 . A A . 204 LYS HA 1 1
18 37096 1 1 65 LYS HB2 H 5.831 -9.057 -7.254 1.00 . A A . 204 LYS HB2 1 1
18 37097 1 1 65 LYS HB3 H 4.943 -7.816 -8.118 1.00 . A A . 204 LYS HB3 1 1
18 37098 1 1 65 LYS HD2 H 5.609 -7.034 -10.238 1.00 . A A . 204 LYS HD2 1 1
18 37099 1 1 65 LYS HD3 H 7.308 -6.751 -9.899 1.00 . A A . 204 LYS HD3 1 1
18 37100 1 1 65 LYS HE2 H 6.140 -8.609 -11.995 1.00 . A A . 204 LYS HE2 1 1
18 37101 1 1 65 LYS HE3 H 7.108 -7.160 -12.267 1.00 . A A . 204 LYS HE3 1 1
18 37102 1 1 65 LYS HG2 H 7.591 -8.993 -9.031 1.00 . A A . 204 LYS HG2 1 1
18 37103 1 1 65 LYS HG3 H 5.996 -9.474 -9.641 1.00 . A A . 204 LYS HG3 1 1
18 37104 1 1 65 LYS HZ1 H 8.654 -8.653 -10.622 1.00 . A A . 204 LYS HZ1 1 1
18 37105 1 1 65 LYS HZ2 H 8.835 -8.531 -12.303 1.00 . A A . 204 LYS HZ2 1 1
18 37106 1 1 65 LYS HZ3 H 7.954 -9.824 -11.627 1.00 . A A . 204 LYS HZ3 1 1
18 37107 1 1 65 LYS N N 6.813 -7.330 -5.785 1.00 . A A . 204 LYS N 1 1
18 37108 1 1 65 LYS NZ N 8.191 -8.814 -11.533 1.00 . A A . 204 LYS NZ 1 1
18 37109 1 1 65 LYS O O 6.669 -4.967 -8.286 1.00 . A A . 204 LYS O 1 1
18 37110 1 1 66 VAL C C 5.419 -3.079 -6.400 1.00 . A A . 205 VAL C 1 1
18 37111 1 1 66 VAL CA C 4.436 -4.145 -6.878 1.00 . A A . 205 VAL CA 1 1
18 37112 1 1 66 VAL CB C 3.157 -4.106 -6.071 1.00 . A A . 205 VAL CB 1 1
18 37113 1 1 66 VAL CG1 C 2.453 -2.769 -6.301 1.00 . A A . 205 VAL CG1 1 1
18 37114 1 1 66 VAL CG2 C 2.256 -5.231 -6.542 1.00 . A A . 205 VAL CG2 1 1
18 37115 1 1 66 VAL H H 4.723 -6.095 -6.117 1.00 . A A . 205 VAL H 1 1
18 37116 1 1 66 VAL HA H 4.188 -3.961 -7.910 1.00 . A A . 205 VAL HA 1 1
18 37117 1 1 66 VAL HB H 3.391 -4.239 -5.034 1.00 . A A . 205 VAL HB 1 1
18 37118 1 1 66 VAL HG11 H 3.095 -2.123 -6.876 1.00 . A A . 205 VAL HG11 1 1
18 37119 1 1 66 VAL HG12 H 2.228 -2.304 -5.353 1.00 . A A . 205 VAL HG12 1 1
18 37120 1 1 66 VAL HG13 H 1.538 -2.937 -6.850 1.00 . A A . 205 VAL HG13 1 1
18 37121 1 1 66 VAL HG21 H 2.147 -5.949 -5.748 1.00 . A A . 205 VAL HG21 1 1
18 37122 1 1 66 VAL HG22 H 2.697 -5.709 -7.410 1.00 . A A . 205 VAL HG22 1 1
18 37123 1 1 66 VAL HG23 H 1.290 -4.830 -6.809 1.00 . A A . 205 VAL HG23 1 1
18 37124 1 1 66 VAL N N 5.067 -5.451 -6.775 1.00 . A A . 205 VAL N 1 1
18 37125 1 1 66 VAL O O 5.534 -2.015 -7.005 1.00 . A A . 205 VAL O 1 1
18 37126 1 1 67 ALA C C 8.180 -2.166 -5.782 1.00 . A A . 206 ALA C 1 1
18 37127 1 1 67 ALA CA C 7.079 -2.404 -4.765 1.00 . A A . 206 ALA CA 1 1
18 37128 1 1 67 ALA CB C 7.687 -2.946 -3.473 1.00 . A A . 206 ALA CB 1 1
18 37129 1 1 67 ALA H H 6.024 -4.201 -4.830 1.00 . A A . 206 ALA H 1 1
18 37130 1 1 67 ALA HA H 6.567 -1.471 -4.551 1.00 . A A . 206 ALA HA 1 1
18 37131 1 1 67 ALA HB1 H 6.900 -3.252 -2.797 1.00 . A A . 206 ALA HB1 1 1
18 37132 1 1 67 ALA HB2 H 8.281 -2.174 -3.005 1.00 . A A . 206 ALA HB2 1 1
18 37133 1 1 67 ALA HB3 H 8.315 -3.804 -3.695 1.00 . A A . 206 ALA HB3 1 1
18 37134 1 1 67 ALA N N 6.121 -3.357 -5.303 1.00 . A A . 206 ALA N 1 1
18 37135 1 1 67 ALA O O 8.658 -1.036 -5.940 1.00 . A A . 206 ALA O 1 1
18 37136 1 1 68 GLU C C 9.042 -2.169 -8.591 1.00 . A A . 207 GLU C 1 1
18 37137 1 1 68 GLU CA C 9.595 -3.081 -7.502 1.00 . A A . 207 GLU CA 1 1
18 37138 1 1 68 GLU CB C 9.953 -4.445 -8.098 1.00 . A A . 207 GLU CB 1 1
18 37139 1 1 68 GLU CD C 12.403 -3.878 -8.223 1.00 . A A . 207 GLU CD 1 1
18 37140 1 1 68 GLU CG C 11.366 -4.852 -7.660 1.00 . A A . 207 GLU CG 1 1
18 37141 1 1 68 GLU H H 8.136 -4.095 -6.342 1.00 . A A . 207 GLU H 1 1
18 37142 1 1 68 GLU HA H 10.469 -2.640 -7.059 1.00 . A A . 207 GLU HA 1 1
18 37143 1 1 68 GLU HB2 H 9.246 -5.187 -7.763 1.00 . A A . 207 GLU HB2 1 1
18 37144 1 1 68 GLU HB3 H 9.914 -4.386 -9.174 1.00 . A A . 207 GLU HB3 1 1
18 37145 1 1 68 GLU HG2 H 11.423 -4.849 -6.585 1.00 . A A . 207 GLU HG2 1 1
18 37146 1 1 68 GLU HG3 H 11.578 -5.841 -8.028 1.00 . A A . 207 GLU HG3 1 1
18 37147 1 1 68 GLU N N 8.562 -3.222 -6.489 1.00 . A A . 207 GLU N 1 1
18 37148 1 1 68 GLU O O 9.749 -1.309 -9.117 1.00 . A A . 207 GLU O 1 1
18 37149 1 1 68 GLU OE1 O 12.720 -3.983 -9.396 1.00 . A A . 207 GLU OE1 1 1
18 37150 1 1 68 GLU OE2 O 12.857 -3.035 -7.466 1.00 . A A . 207 GLU OE2 1 1
18 37151 1 1 69 THR C C 7.041 -0.058 -9.410 1.00 . A A . 208 THR C 1 1
18 37152 1 1 69 THR CA C 7.079 -1.512 -9.882 1.00 . A A . 208 THR CA 1 1
18 37153 1 1 69 THR CB C 5.650 -2.017 -10.178 1.00 . A A . 208 THR CB 1 1
18 37154 1 1 69 THR CG2 C 4.885 -0.946 -10.977 1.00 . A A . 208 THR CG2 1 1
18 37155 1 1 69 THR H H 7.245 -3.034 -8.401 1.00 . A A . 208 THR H 1 1
18 37156 1 1 69 THR HA H 7.652 -1.553 -10.794 1.00 . A A . 208 THR HA 1 1
18 37157 1 1 69 THR HB H 5.126 -2.230 -9.261 1.00 . A A . 208 THR HB 1 1
18 37158 1 1 69 THR HG1 H 5.977 -3.923 -10.391 1.00 . A A . 208 THR HG1 1 1
18 37159 1 1 69 THR HG21 H 5.561 -0.434 -11.641 1.00 . A A . 208 THR HG21 1 1
18 37160 1 1 69 THR HG22 H 4.445 -0.235 -10.300 1.00 . A A . 208 THR HG22 1 1
18 37161 1 1 69 THR HG23 H 4.101 -1.410 -11.559 1.00 . A A . 208 THR HG23 1 1
18 37162 1 1 69 THR N N 7.758 -2.345 -8.888 1.00 . A A . 208 THR N 1 1
18 37163 1 1 69 THR O O 7.205 0.856 -10.214 1.00 . A A . 208 THR O 1 1
18 37164 1 1 69 THR OG1 O 5.723 -3.200 -10.960 1.00 . A A . 208 THR OG1 1 1
18 37165 1 1 70 ALA C C 7.970 2.316 -7.796 1.00 . A A . 209 ALA C 1 1
18 37166 1 1 70 ALA CA C 6.648 1.548 -7.627 1.00 . A A . 209 ALA CA 1 1
18 37167 1 1 70 ALA CB C 6.289 1.531 -6.122 1.00 . A A . 209 ALA CB 1 1
18 37168 1 1 70 ALA H H 6.591 -0.580 -7.520 1.00 . A A . 209 ALA H 1 1
18 37169 1 1 70 ALA HA H 5.866 2.052 -8.169 1.00 . A A . 209 ALA HA 1 1
18 37170 1 1 70 ALA HB1 H 6.083 2.538 -5.794 1.00 . A A . 209 ALA HB1 1 1
18 37171 1 1 70 ALA HB2 H 7.110 1.131 -5.540 1.00 . A A . 209 ALA HB2 1 1
18 37172 1 1 70 ALA HB3 H 5.420 0.919 -5.958 1.00 . A A . 209 ALA HB3 1 1
18 37173 1 1 70 ALA N N 6.761 0.171 -8.116 1.00 . A A . 209 ALA N 1 1
18 37174 1 1 70 ALA O O 7.965 3.477 -8.175 1.00 . A A . 209 ALA O 1 1
18 37175 1 1 71 VAL C C 10.579 2.768 -9.111 1.00 . A A . 210 VAL C 1 1
18 37176 1 1 71 VAL CA C 10.364 2.375 -7.653 1.00 . A A . 210 VAL CA 1 1
18 37177 1 1 71 VAL CB C 11.559 1.549 -7.122 1.00 . A A . 210 VAL CB 1 1
18 37178 1 1 71 VAL CG1 C 11.057 0.482 -6.152 1.00 . A A . 210 VAL CG1 1 1
18 37179 1 1 71 VAL CG2 C 12.312 0.841 -8.261 1.00 . A A . 210 VAL CG2 1 1
18 37180 1 1 71 VAL H H 9.070 0.769 -7.130 1.00 . A A . 210 VAL H 1 1
18 37181 1 1 71 VAL HA H 10.304 3.284 -7.076 1.00 . A A . 210 VAL HA 1 1
18 37182 1 1 71 VAL HB H 12.237 2.211 -6.605 1.00 . A A . 210 VAL HB 1 1
18 37183 1 1 71 VAL HG11 H 10.776 -0.402 -6.701 1.00 . A A . 210 VAL HG11 1 1
18 37184 1 1 71 VAL HG12 H 10.204 0.841 -5.605 1.00 . A A . 210 VAL HG12 1 1
18 37185 1 1 71 VAL HG13 H 11.840 0.229 -5.458 1.00 . A A . 210 VAL HG13 1 1
18 37186 1 1 71 VAL HG21 H 12.823 1.570 -8.865 1.00 . A A . 210 VAL HG21 1 1
18 37187 1 1 71 VAL HG22 H 11.625 0.272 -8.859 1.00 . A A . 210 VAL HG22 1 1
18 37188 1 1 71 VAL HG23 H 13.047 0.162 -7.828 1.00 . A A . 210 VAL HG23 1 1
18 37189 1 1 71 VAL N N 9.098 1.672 -7.512 1.00 . A A . 210 VAL N 1 1
18 37190 1 1 71 VAL O O 10.986 3.890 -9.413 1.00 . A A . 210 VAL O 1 1
18 37191 1 1 72 GLN C C 9.489 3.218 -11.853 1.00 . A A . 211 GLN C 1 1
18 37192 1 1 72 GLN CA C 10.459 2.125 -11.422 1.00 . A A . 211 GLN CA 1 1
18 37193 1 1 72 GLN CB C 10.214 0.855 -12.246 1.00 . A A . 211 GLN CB 1 1
18 37194 1 1 72 GLN CD C 11.117 -1.469 -12.583 1.00 . A A . 211 GLN CD 1 1
18 37195 1 1 72 GLN CG C 11.471 -0.018 -12.249 1.00 . A A . 211 GLN CG 1 1
18 37196 1 1 72 GLN H H 9.951 0.971 -9.699 1.00 . A A . 211 GLN H 1 1
18 37197 1 1 72 GLN HA H 11.473 2.464 -11.587 1.00 . A A . 211 GLN HA 1 1
18 37198 1 1 72 GLN HB2 H 9.393 0.292 -11.819 1.00 . A A . 211 GLN HB2 1 1
18 37199 1 1 72 GLN HB3 H 9.968 1.130 -13.261 1.00 . A A . 211 GLN HB3 1 1
18 37200 1 1 72 GLN HE21 H 10.336 -1.026 -14.350 1.00 . A A . 211 GLN HE21 1 1
18 37201 1 1 72 GLN HE22 H 10.308 -2.661 -13.938 1.00 . A A . 211 GLN HE22 1 1
18 37202 1 1 72 GLN HG2 H 12.166 0.362 -12.988 1.00 . A A . 211 GLN HG2 1 1
18 37203 1 1 72 GLN HG3 H 11.935 0.018 -11.272 1.00 . A A . 211 GLN HG3 1 1
18 37204 1 1 72 GLN N N 10.291 1.837 -10.009 1.00 . A A . 211 GLN N 1 1
18 37205 1 1 72 GLN NE2 N 10.537 -1.744 -13.720 1.00 . A A . 211 GLN NE2 1 1
18 37206 1 1 72 GLN O O 9.863 4.133 -12.585 1.00 . A A . 211 GLN O 1 1
18 37207 1 1 72 GLN OE1 O 11.380 -2.374 -11.790 1.00 . A A . 211 GLN OE1 1 1
18 37208 1 1 73 LEU C C 7.642 5.539 -11.150 1.00 . A A . 212 LEU C 1 1
18 37209 1 1 73 LEU CA C 7.263 4.153 -11.696 1.00 . A A . 212 LEU CA 1 1
18 37210 1 1 73 LEU CB C 5.886 3.735 -11.177 1.00 . A A . 212 LEU CB 1 1
18 37211 1 1 73 LEU CD1 C 5.581 2.211 -13.135 1.00 . A A . 212 LEU CD1 1 1
18 37212 1 1 73 LEU CD2 C 3.581 3.014 -11.868 1.00 . A A . 212 LEU CD2 1 1
18 37213 1 1 73 LEU CG C 4.980 3.388 -12.368 1.00 . A A . 212 LEU CG 1 1
18 37214 1 1 73 LEU H H 8.036 2.417 -10.747 1.00 . A A . 212 LEU H 1 1
18 37215 1 1 73 LEU HA H 7.214 4.228 -12.769 1.00 . A A . 212 LEU HA 1 1
18 37216 1 1 73 LEU HB2 H 5.983 2.875 -10.532 1.00 . A A . 212 LEU HB2 1 1
18 37217 1 1 73 LEU HB3 H 5.455 4.552 -10.630 1.00 . A A . 212 LEU HB3 1 1
18 37218 1 1 73 LEU HD11 H 6.462 1.840 -12.616 1.00 . A A . 212 LEU HD11 1 1
18 37219 1 1 73 LEU HD12 H 5.869 2.531 -14.128 1.00 . A A . 212 LEU HD12 1 1
18 37220 1 1 73 LEU HD13 H 4.847 1.422 -13.215 1.00 . A A . 212 LEU HD13 1 1
18 37221 1 1 73 LEU HD21 H 3.310 2.046 -12.245 1.00 . A A . 212 LEU HD21 1 1
18 37222 1 1 73 LEU HD22 H 2.863 3.746 -12.210 1.00 . A A . 212 LEU HD22 1 1
18 37223 1 1 73 LEU HD23 H 3.590 2.989 -10.788 1.00 . A A . 212 LEU HD23 1 1
18 37224 1 1 73 LEU HG H 4.907 4.240 -13.030 1.00 . A A . 212 LEU HG 1 1
18 37225 1 1 73 LEU N N 8.255 3.135 -11.367 1.00 . A A . 212 LEU N 1 1
18 37226 1 1 73 LEU O O 7.473 6.542 -11.841 1.00 . A A . 212 LEU O 1 1
18 37227 1 1 74 PHE C C 9.973 7.215 -9.562 1.00 . A A . 213 PHE C 1 1
18 37228 1 1 74 PHE CA C 8.517 6.863 -9.288 1.00 . A A . 213 PHE CA 1 1
18 37229 1 1 74 PHE CB C 8.178 6.844 -7.794 1.00 . A A . 213 PHE CB 1 1
18 37230 1 1 74 PHE CD1 C 5.764 7.545 -8.192 1.00 . A A . 213 PHE CD1 1 1
18 37231 1 1 74 PHE CD2 C 6.197 5.518 -6.935 1.00 . A A . 213 PHE CD2 1 1
18 37232 1 1 74 PHE CE1 C 4.386 7.332 -8.058 1.00 . A A . 213 PHE CE1 1 1
18 37233 1 1 74 PHE CE2 C 4.819 5.307 -6.800 1.00 . A A . 213 PHE CE2 1 1
18 37234 1 1 74 PHE CG C 6.672 6.637 -7.630 1.00 . A A . 213 PHE CG 1 1
18 37235 1 1 74 PHE CZ C 3.914 6.216 -7.362 1.00 . A A . 213 PHE CZ 1 1
18 37236 1 1 74 PHE H H 8.229 4.759 -9.392 1.00 . A A . 213 PHE H 1 1
18 37237 1 1 74 PHE HA H 7.941 7.625 -9.747 1.00 . A A . 213 PHE HA 1 1
18 37238 1 1 74 PHE HB2 H 8.710 6.033 -7.321 1.00 . A A . 213 PHE HB2 1 1
18 37239 1 1 74 PHE HB3 H 8.468 7.777 -7.346 1.00 . A A . 213 PHE HB3 1 1
18 37240 1 1 74 PHE HD1 H 6.118 8.419 -8.721 1.00 . A A . 213 PHE HD1 1 1
18 37241 1 1 74 PHE HD2 H 6.892 4.816 -6.495 1.00 . A A . 213 PHE HD2 1 1
18 37242 1 1 74 PHE HE1 H 3.690 8.032 -8.490 1.00 . A A . 213 PHE HE1 1 1
18 37243 1 1 74 PHE HE2 H 4.451 4.444 -6.260 1.00 . A A . 213 PHE HE2 1 1
18 37244 1 1 74 PHE HZ H 2.845 6.051 -7.259 1.00 . A A . 213 PHE HZ 1 1
18 37245 1 1 74 PHE N N 8.137 5.588 -9.904 1.00 . A A . 213 PHE N 1 1
18 37246 1 1 74 PHE O O 10.287 8.287 -10.039 1.00 . A A . 213 PHE O 1 1
18 37247 1 1 75 ILE C C 12.669 6.434 -10.838 1.00 . A A . 214 ILE C 1 1
18 37248 1 1 75 ILE CA C 12.275 6.639 -9.384 1.00 . A A . 214 ILE CA 1 1
18 37249 1 1 75 ILE CB C 13.197 5.889 -8.443 1.00 . A A . 214 ILE CB 1 1
18 37250 1 1 75 ILE CD1 C 13.700 5.713 -5.997 1.00 . A A . 214 ILE CD1 1 1
18 37251 1 1 75 ILE CG1 C 12.598 5.872 -7.041 1.00 . A A . 214 ILE CG1 1 1
18 37252 1 1 75 ILE CG2 C 14.560 6.615 -8.404 1.00 . A A . 214 ILE CG2 1 1
18 37253 1 1 75 ILE H H 10.578 5.557 -8.688 1.00 . A A . 214 ILE H 1 1
18 37254 1 1 75 ILE HA H 12.396 7.690 -9.181 1.00 . A A . 214 ILE HA 1 1
18 37255 1 1 75 ILE HB H 13.334 4.899 -8.789 1.00 . A A . 214 ILE HB 1 1
18 37256 1 1 75 ILE HD11 H 14.179 6.668 -5.831 1.00 . A A . 214 ILE HD11 1 1
18 37257 1 1 75 ILE HD12 H 14.435 4.996 -6.343 1.00 . A A . 214 ILE HD12 1 1
18 37258 1 1 75 ILE HD13 H 13.266 5.364 -5.069 1.00 . A A . 214 ILE HD13 1 1
18 37259 1 1 75 ILE HG12 H 12.074 6.803 -6.863 1.00 . A A . 214 ILE HG12 1 1
18 37260 1 1 75 ILE HG13 H 11.901 5.051 -6.961 1.00 . A A . 214 ILE HG13 1 1
18 37261 1 1 75 ILE HG21 H 14.493 7.470 -7.742 1.00 . A A . 214 ILE HG21 1 1
18 37262 1 1 75 ILE HG22 H 14.818 6.958 -9.397 1.00 . A A . 214 ILE HG22 1 1
18 37263 1 1 75 ILE HG23 H 15.323 5.942 -8.044 1.00 . A A . 214 ILE HG23 1 1
18 37264 1 1 75 ILE N N 10.868 6.342 -9.190 1.00 . A A . 214 ILE N 1 1
18 37265 1 1 75 ILE O O 12.377 5.413 -11.462 1.00 . A A . 214 ILE O 1 1
18 37266 1 1 76 SER C C 15.431 7.791 -12.584 1.00 . A A . 215 SER C 1 1
18 37267 1 1 76 SER CA C 14.018 7.336 -12.650 1.00 . A A . 215 SER CA 1 1
18 37268 1 1 76 SER CB C 13.223 8.206 -13.632 1.00 . A A . 215 SER CB 1 1
18 37269 1 1 76 SER H H 13.744 8.043 -10.654 1.00 . A A . 215 SER H 1 1
18 37270 1 1 76 SER HA H 14.040 6.348 -12.992 1.00 . A A . 215 SER HA 1 1
18 37271 1 1 76 SER HB2 H 12.684 7.581 -14.316 1.00 . A A . 215 SER HB2 1 1
18 37272 1 1 76 SER HB3 H 12.529 8.820 -13.084 1.00 . A A . 215 SER HB3 1 1
18 37273 1 1 76 SER HG H 14.883 8.487 -14.599 1.00 . A A . 215 SER HG 1 1
18 37274 1 1 76 SER N N 13.436 7.399 -11.312 1.00 . A A . 215 SER N 1 1
18 37275 1 1 76 SER O O 15.731 8.650 -11.820 1.00 . A A . 215 SER O 1 1
18 37276 1 1 76 SER OG O 14.122 9.023 -14.364 1.00 . A A . 215 SER OG 1 1
18 37277 1 1 77 GLY C C 18.203 7.808 -11.986 1.00 . A A . 216 GLY C 1 1
18 37278 1 1 77 GLY CA C 17.709 7.532 -13.406 1.00 . A A . 216 GLY CA 1 1
18 37279 1 1 77 GLY H H 15.984 6.441 -13.983 1.00 . A A . 216 GLY H 1 1
18 37280 1 1 77 GLY HA2 H 18.283 6.716 -13.821 1.00 . A A . 216 GLY HA2 1 1
18 37281 1 1 77 GLY HA3 H 17.855 8.410 -14.010 1.00 . A A . 216 GLY HA3 1 1
18 37282 1 1 77 GLY N N 16.295 7.178 -13.399 1.00 . A A . 216 GLY N 1 1
18 37283 1 1 77 GLY O O 18.800 6.953 -11.329 1.00 . A A . 216 GLY O 1 1
18 37284 1 1 78 ASP C C 17.138 10.512 -9.814 1.00 . A A . 217 ASP C 1 1
18 37285 1 1 78 ASP CA C 18.241 9.516 -10.203 1.00 . A A . 217 ASP CA 1 1
18 37286 1 1 78 ASP CB C 19.614 10.203 -10.191 1.00 . A A . 217 ASP CB 1 1
18 37287 1 1 78 ASP CG C 19.825 10.972 -8.884 1.00 . A A . 217 ASP CG 1 1
18 37288 1 1 78 ASP H H 17.373 9.592 -12.128 1.00 . A A . 217 ASP H 1 1
18 37289 1 1 78 ASP HA H 18.236 8.689 -9.504 1.00 . A A . 217 ASP HA 1 1
18 37290 1 1 78 ASP HB2 H 20.390 9.451 -10.285 1.00 . A A . 217 ASP HB2 1 1
18 37291 1 1 78 ASP HB3 H 19.687 10.882 -11.026 1.00 . A A . 217 ASP HB3 1 1
18 37292 1 1 78 ASP N N 17.909 9.014 -11.545 1.00 . A A . 217 ASP N 1 1
18 37293 1 1 78 ASP O O 17.224 11.239 -8.822 1.00 . A A . 217 ASP O 1 1
18 37294 1 1 78 ASP OD1 O 19.906 10.334 -7.848 1.00 . A A . 217 ASP OD1 1 1
18 37295 1 1 78 ASP OD2 O 19.906 12.189 -8.946 1.00 . A A . 217 ASP OD2 1 1
18 37296 1 1 79 LYS C C 13.937 10.688 -9.591 1.00 . A A . 218 LYS C 1 1
18 37297 1 1 79 LYS CA C 14.916 11.314 -10.567 1.00 . A A . 218 LYS CA 1 1
18 37298 1 1 79 LYS CB C 14.253 11.455 -11.953 1.00 . A A . 218 LYS CB 1 1
18 37299 1 1 79 LYS CD C 16.135 11.714 -13.609 1.00 . A A . 218 LYS CD 1 1
18 37300 1 1 79 LYS CE C 17.245 12.703 -13.987 1.00 . A A . 218 LYS CE 1 1
18 37301 1 1 79 LYS CG C 15.031 12.450 -12.836 1.00 . A A . 218 LYS CG 1 1
18 37302 1 1 79 LYS H H 16.168 9.858 -11.408 1.00 . A A . 218 LYS H 1 1
18 37303 1 1 79 LYS HA H 15.188 12.288 -10.191 1.00 . A A . 218 LYS HA 1 1
18 37304 1 1 79 LYS HB2 H 14.233 10.499 -12.436 1.00 . A A . 218 LYS HB2 1 1
18 37305 1 1 79 LYS HB3 H 13.242 11.814 -11.828 1.00 . A A . 218 LYS HB3 1 1
18 37306 1 1 79 LYS HD2 H 16.548 10.935 -12.977 1.00 . A A . 218 LYS HD2 1 1
18 37307 1 1 79 LYS HD3 H 15.725 11.268 -14.498 1.00 . A A . 218 LYS HD3 1 1
18 37308 1 1 79 LYS HE2 H 16.817 13.541 -14.515 1.00 . A A . 218 LYS HE2 1 1
18 37309 1 1 79 LYS HE3 H 17.734 13.060 -13.087 1.00 . A A . 218 LYS HE3 1 1
18 37310 1 1 79 LYS HG2 H 14.352 12.908 -13.538 1.00 . A A . 218 LYS HG2 1 1
18 37311 1 1 79 LYS HG3 H 15.475 13.216 -12.228 1.00 . A A . 218 LYS HG3 1 1
18 37312 1 1 79 LYS HZ1 H 18.219 10.987 -14.674 1.00 . A A . 218 LYS HZ1 1 1
18 37313 1 1 79 LYS HZ2 H 19.207 12.368 -14.642 1.00 . A A . 218 LYS HZ2 1 1
18 37314 1 1 79 LYS HZ3 H 18.023 12.193 -15.856 1.00 . A A . 218 LYS HZ3 1 1
18 37315 1 1 79 LYS N N 16.114 10.489 -10.653 1.00 . A A . 218 LYS N 1 1
18 37316 1 1 79 LYS NZ N 18.247 12.011 -14.854 1.00 . A A . 218 LYS NZ 1 1
18 37317 1 1 79 LYS O O 13.854 9.464 -9.497 1.00 . A A . 218 LYS O 1 1
18 37318 1 1 80 VAL C C 10.702 11.660 -8.972 1.00 . A A . 219 VAL C 1 1
18 37319 1 1 80 VAL CA C 11.920 11.027 -8.293 1.00 . A A . 219 VAL CA 1 1
18 37320 1 1 80 VAL CB C 12.042 11.295 -6.796 1.00 . A A . 219 VAL CB 1 1
18 37321 1 1 80 VAL CG1 C 10.702 11.014 -6.106 1.00 . A A . 219 VAL CG1 1 1
18 37322 1 1 80 VAL CG2 C 13.109 10.341 -6.227 1.00 . A A . 219 VAL CG2 1 1
18 37323 1 1 80 VAL H H 12.964 12.394 -9.466 1.00 . A A . 219 VAL H 1 1
18 37324 1 1 80 VAL HA H 11.839 9.964 -8.446 1.00 . A A . 219 VAL HA 1 1
18 37325 1 1 80 VAL HB H 12.340 12.322 -6.623 1.00 . A A . 219 VAL HB 1 1
18 37326 1 1 80 VAL HG11 H 10.873 10.459 -5.184 1.00 . A A . 219 VAL HG11 1 1
18 37327 1 1 80 VAL HG12 H 10.070 10.428 -6.756 1.00 . A A . 219 VAL HG12 1 1
18 37328 1 1 80 VAL HG13 H 10.205 11.946 -5.871 1.00 . A A . 219 VAL HG13 1 1
18 37329 1 1 80 VAL HG21 H 12.855 9.310 -6.475 1.00 . A A . 219 VAL HG21 1 1
18 37330 1 1 80 VAL HG22 H 13.163 10.446 -5.153 1.00 . A A . 219 VAL HG22 1 1
18 37331 1 1 80 VAL HG23 H 14.067 10.589 -6.652 1.00 . A A . 219 VAL HG23 1 1
18 37332 1 1 80 VAL N N 13.055 11.513 -9.048 1.00 . A A . 219 VAL N 1 1
18 37333 1 1 80 VAL O O 10.729 12.854 -9.241 1.00 . A A . 219 VAL O 1 1
18 37334 1 1 81 ASN C C 7.417 11.995 -9.097 1.00 . A A . 220 ASN C 1 1
18 37335 1 1 81 ASN CA C 8.532 11.508 -10.017 1.00 . A A . 220 ASN CA 1 1
18 37336 1 1 81 ASN CB C 7.939 10.508 -10.986 1.00 . A A . 220 ASN CB 1 1
18 37337 1 1 81 ASN CG C 9.016 9.766 -11.721 1.00 . A A . 220 ASN CG 1 1
18 37338 1 1 81 ASN H H 9.685 9.936 -9.143 1.00 . A A . 220 ASN H 1 1
18 37339 1 1 81 ASN HA H 8.896 12.345 -10.590 1.00 . A A . 220 ASN HA 1 1
18 37340 1 1 81 ASN HB2 H 7.350 9.789 -10.434 1.00 . A A . 220 ASN HB2 1 1
18 37341 1 1 81 ASN HB3 H 7.311 11.022 -11.697 1.00 . A A . 220 ASN HB3 1 1
18 37342 1 1 81 ASN HD21 H 8.109 8.019 -11.519 1.00 . A A . 220 ASN HD21 1 1
18 37343 1 1 81 ASN HD22 H 9.619 7.965 -12.249 1.00 . A A . 220 ASN HD22 1 1
18 37344 1 1 81 ASN N N 9.673 10.904 -9.307 1.00 . A A . 220 ASN N 1 1
18 37345 1 1 81 ASN ND2 N 8.896 8.476 -11.863 1.00 . A A . 220 ASN ND2 1 1
18 37346 1 1 81 ASN O O 6.352 12.367 -9.596 1.00 . A A . 220 ASN O 1 1
18 37347 1 1 81 ASN OD1 O 9.998 10.351 -12.175 1.00 . A A . 220 ASN OD1 1 1
18 37348 1 1 82 VAL C C 7.026 13.421 -5.779 1.00 . A A . 221 VAL C 1 1
18 37349 1 1 82 VAL CA C 6.565 12.454 -6.870 1.00 . A A . 221 VAL CA 1 1
18 37350 1 1 82 VAL CB C 5.890 11.249 -6.249 1.00 . A A . 221 VAL CB 1 1
18 37351 1 1 82 VAL CG1 C 4.863 10.717 -7.248 1.00 . A A . 221 VAL CG1 1 1
18 37352 1 1 82 VAL CG2 C 6.930 10.168 -5.974 1.00 . A A . 221 VAL CG2 1 1
18 37353 1 1 82 VAL H H 8.505 11.712 -7.433 1.00 . A A . 221 VAL H 1 1
18 37354 1 1 82 VAL HA H 5.822 12.964 -7.454 1.00 . A A . 221 VAL HA 1 1
18 37355 1 1 82 VAL HB H 5.402 11.535 -5.328 1.00 . A A . 221 VAL HB 1 1
18 37356 1 1 82 VAL HG11 H 5.255 10.808 -8.246 1.00 . A A . 221 VAL HG11 1 1
18 37357 1 1 82 VAL HG12 H 3.947 11.282 -7.169 1.00 . A A . 221 VAL HG12 1 1
18 37358 1 1 82 VAL HG13 H 4.667 9.687 -7.036 1.00 . A A . 221 VAL HG13 1 1
18 37359 1 1 82 VAL HG21 H 7.818 10.623 -5.586 1.00 . A A . 221 VAL HG21 1 1
18 37360 1 1 82 VAL HG22 H 7.161 9.648 -6.893 1.00 . A A . 221 VAL HG22 1 1
18 37361 1 1 82 VAL HG23 H 6.531 9.471 -5.254 1.00 . A A . 221 VAL HG23 1 1
18 37362 1 1 82 VAL N N 7.629 12.000 -7.774 1.00 . A A . 221 VAL N 1 1
18 37363 1 1 82 VAL O O 8.146 13.353 -5.266 1.00 . A A . 221 VAL O 1 1
18 37364 1 1 83 ALA C C 6.056 14.578 -2.944 1.00 . A A . 222 ALA C 1 1
18 37365 1 1 83 ALA CA C 6.249 15.242 -4.320 1.00 . A A . 222 ALA CA 1 1
18 37366 1 1 83 ALA CB C 5.280 16.415 -4.458 1.00 . A A . 222 ALA CB 1 1
18 37367 1 1 83 ALA H H 5.206 14.148 -5.842 1.00 . A A . 222 ALA H 1 1
18 37368 1 1 83 ALA HA H 7.259 15.631 -4.373 1.00 . A A . 222 ALA HA 1 1
18 37369 1 1 83 ALA HB1 H 5.658 17.261 -3.904 1.00 . A A . 222 ALA HB1 1 1
18 37370 1 1 83 ALA HB2 H 4.318 16.134 -4.070 1.00 . A A . 222 ALA HB2 1 1
18 37371 1 1 83 ALA HB3 H 5.188 16.693 -5.498 1.00 . A A . 222 ALA HB3 1 1
18 37372 1 1 83 ALA N N 6.069 14.269 -5.402 1.00 . A A . 222 ALA N 1 1
18 37373 1 1 83 ALA O O 6.409 15.171 -1.920 1.00 . A A . 222 ALA O 1 1
18 37374 1 1 84 GLY C C 4.594 11.309 -2.065 1.00 . A A . 223 GLY C 1 1
18 37375 1 1 84 GLY CA C 5.297 12.609 -1.663 1.00 . A A . 223 GLY CA 1 1
18 37376 1 1 84 GLY H H 5.271 12.849 -3.711 1.00 . A A . 223 GLY H 1 1
18 37377 1 1 84 GLY HA2 H 6.246 12.387 -1.187 1.00 . A A . 223 GLY HA2 1 1
18 37378 1 1 84 GLY HA3 H 4.676 13.167 -0.985 1.00 . A A . 223 GLY HA3 1 1
18 37379 1 1 84 GLY N N 5.522 13.352 -2.908 1.00 . A A . 223 GLY N 1 1
18 37380 1 1 84 GLY O O 4.325 11.119 -3.249 1.00 . A A . 223 GLY O 1 1
18 37381 1 1 85 LEU C C 2.337 8.837 -0.741 1.00 . A A . 224 LEU C 1 1
18 37382 1 1 85 LEU CA C 3.649 9.129 -1.482 1.00 . A A . 224 LEU CA 1 1
18 37383 1 1 85 LEU CB C 4.623 7.979 -1.285 1.00 . A A . 224 LEU CB 1 1
18 37384 1 1 85 LEU CD1 C 6.721 7.018 -2.287 1.00 . A A . 224 LEU CD1 1 1
18 37385 1 1 85 LEU CD2 C 4.680 7.157 -3.672 1.00 . A A . 224 LEU CD2 1 1
18 37386 1 1 85 LEU CG C 5.480 7.849 -2.554 1.00 . A A . 224 LEU CG 1 1
18 37387 1 1 85 LEU H H 4.538 10.587 -0.180 1.00 . A A . 224 LEU H 1 1
18 37388 1 1 85 LEU HA H 3.418 9.167 -2.529 1.00 . A A . 224 LEU HA 1 1
18 37389 1 1 85 LEU HB2 H 5.253 8.197 -0.432 1.00 . A A . 224 LEU HB2 1 1
18 37390 1 1 85 LEU HB3 H 4.080 7.051 -1.115 1.00 . A A . 224 LEU HB3 1 1
18 37391 1 1 85 LEU HD11 H 6.732 6.676 -1.263 1.00 . A A . 224 LEU HD11 1 1
18 37392 1 1 85 LEU HD12 H 7.599 7.608 -2.482 1.00 . A A . 224 LEU HD12 1 1
18 37393 1 1 85 LEU HD13 H 6.694 6.170 -2.957 1.00 . A A . 224 LEU HD13 1 1
18 37394 1 1 85 LEU HD21 H 5.114 6.190 -3.861 1.00 . A A . 224 LEU HD21 1 1
18 37395 1 1 85 LEU HD22 H 4.737 7.757 -4.561 1.00 . A A . 224 LEU HD22 1 1
18 37396 1 1 85 LEU HD23 H 3.646 7.035 -3.372 1.00 . A A . 224 LEU HD23 1 1
18 37397 1 1 85 LEU HG H 5.775 8.831 -2.885 1.00 . A A . 224 LEU HG 1 1
18 37398 1 1 85 LEU N N 4.303 10.407 -1.118 1.00 . A A . 224 LEU N 1 1
18 37399 1 1 85 LEU O O 2.255 8.954 0.482 1.00 . A A . 224 LEU O 1 1
18 37400 1 1 86 VAL C C -0.252 6.554 -1.309 1.00 . A A . 225 VAL C 1 1
18 37401 1 1 86 VAL CA C 0.020 8.021 -0.946 1.00 . A A . 225 VAL CA 1 1
18 37402 1 1 86 VAL CB C -1.049 8.940 -1.562 1.00 . A A . 225 VAL CB 1 1
18 37403 1 1 86 VAL CG1 C -2.370 8.889 -0.767 1.00 . A A . 225 VAL CG1 1 1
18 37404 1 1 86 VAL CG2 C -0.528 10.366 -1.555 1.00 . A A . 225 VAL CG2 1 1
18 37405 1 1 86 VAL H H 1.468 8.289 -2.479 1.00 . A A . 225 VAL H 1 1
18 37406 1 1 86 VAL HA H 0.040 8.142 0.122 1.00 . A A . 225 VAL HA 1 1
18 37407 1 1 86 VAL HB H -1.236 8.635 -2.578 1.00 . A A . 225 VAL HB 1 1
18 37408 1 1 86 VAL HG11 H -2.881 9.829 -0.881 1.00 . A A . 225 VAL HG11 1 1
18 37409 1 1 86 VAL HG12 H -2.176 8.725 0.270 1.00 . A A . 225 VAL HG12 1 1
18 37410 1 1 86 VAL HG13 H -2.984 8.093 -1.158 1.00 . A A . 225 VAL HG13 1 1
18 37411 1 1 86 VAL HG21 H -0.120 10.595 -0.586 1.00 . A A . 225 VAL HG21 1 1
18 37412 1 1 86 VAL HG22 H -1.333 11.044 -1.773 1.00 . A A . 225 VAL HG22 1 1
18 37413 1 1 86 VAL HG23 H 0.244 10.468 -2.304 1.00 . A A . 225 VAL HG23 1 1
18 37414 1 1 86 VAL N N 1.323 8.398 -1.510 1.00 . A A . 225 VAL N 1 1
18 37415 1 1 86 VAL O O -0.122 6.169 -2.474 1.00 . A A . 225 VAL O 1 1
18 37416 1 1 87 LEU C C -2.245 3.860 -0.376 1.00 . A A . 226 LEU C 1 1
18 37417 1 1 87 LEU CA C -0.774 4.279 -0.549 1.00 . A A . 226 LEU CA 1 1
18 37418 1 1 87 LEU CB C 0.135 3.503 0.415 1.00 . A A . 226 LEU CB 1 1
18 37419 1 1 87 LEU CD1 C 1.857 4.659 1.894 1.00 . A A . 226 LEU CD1 1 1
18 37420 1 1 87 LEU CD2 C 2.592 3.129 0.065 1.00 . A A . 226 LEU CD2 1 1
18 37421 1 1 87 LEU CG C 1.534 4.160 0.475 1.00 . A A . 226 LEU CG 1 1
18 37422 1 1 87 LEU H H -0.603 6.037 0.611 1.00 . A A . 226 LEU H 1 1
18 37423 1 1 87 LEU HA H -0.474 4.050 -1.548 1.00 . A A . 226 LEU HA 1 1
18 37424 1 1 87 LEU HB2 H -0.306 3.486 1.407 1.00 . A A . 226 LEU HB2 1 1
18 37425 1 1 87 LEU HB3 H 0.243 2.498 0.051 1.00 . A A . 226 LEU HB3 1 1
18 37426 1 1 87 LEU HD11 H 2.905 4.918 1.962 1.00 . A A . 226 LEU HD11 1 1
18 37427 1 1 87 LEU HD12 H 1.647 3.879 2.610 1.00 . A A . 226 LEU HD12 1 1
18 37428 1 1 87 LEU HD13 H 1.258 5.535 2.119 1.00 . A A . 226 LEU HD13 1 1
18 37429 1 1 87 LEU HD21 H 2.385 2.784 -0.937 1.00 . A A . 226 LEU HD21 1 1
18 37430 1 1 87 LEU HD22 H 2.566 2.294 0.744 1.00 . A A . 226 LEU HD22 1 1
18 37431 1 1 87 LEU HD23 H 3.572 3.581 0.089 1.00 . A A . 226 LEU HD23 1 1
18 37432 1 1 87 LEU HG H 1.571 4.994 -0.206 1.00 . A A . 226 LEU HG 1 1
18 37433 1 1 87 LEU N N -0.568 5.711 -0.309 1.00 . A A . 226 LEU N 1 1
18 37434 1 1 87 LEU O O -2.845 4.129 0.651 1.00 . A A . 226 LEU O 1 1
18 37435 1 1 88 ALA C C -4.377 1.220 -1.585 1.00 . A A . 227 ALA C 1 1
18 37436 1 1 88 ALA CA C -4.219 2.703 -1.257 1.00 . A A . 227 ALA CA 1 1
18 37437 1 1 88 ALA CB C -5.096 3.513 -2.204 1.00 . A A . 227 ALA CB 1 1
18 37438 1 1 88 ALA H H -2.286 2.923 -2.162 1.00 . A A . 227 ALA H 1 1
18 37439 1 1 88 ALA HA H -4.554 2.870 -0.270 1.00 . A A . 227 ALA HA 1 1
18 37440 1 1 88 ALA HB1 H -5.989 3.828 -1.682 1.00 . A A . 227 ALA HB1 1 1
18 37441 1 1 88 ALA HB2 H -5.362 2.909 -3.055 1.00 . A A . 227 ALA HB2 1 1
18 37442 1 1 88 ALA HB3 H -4.558 4.385 -2.540 1.00 . A A . 227 ALA HB3 1 1
18 37443 1 1 88 ALA N N -2.818 3.162 -1.377 1.00 . A A . 227 ALA N 1 1
18 37444 1 1 88 ALA O O -3.765 0.713 -2.511 1.00 . A A . 227 ALA O 1 1
18 37445 1 1 89 GLY C C -6.494 -1.506 -0.222 1.00 . A A . 228 GLY C 1 1
18 37446 1 1 89 GLY CA C -5.341 -0.932 -1.026 1.00 . A A . 228 GLY CA 1 1
18 37447 1 1 89 GLY H H -5.576 0.882 0.018 1.00 . A A . 228 GLY H 1 1
18 37448 1 1 89 GLY HA2 H -5.523 -1.103 -2.071 1.00 . A A . 228 GLY HA2 1 1
18 37449 1 1 89 GLY HA3 H -4.444 -1.452 -0.728 1.00 . A A . 228 GLY HA3 1 1
18 37450 1 1 89 GLY N N -5.166 0.495 -0.784 1.00 . A A . 228 GLY N 1 1
18 37451 1 1 89 GLY O O -7.003 -0.871 0.702 1.00 . A A . 228 GLY O 1 1
18 37452 1 1 90 SER C C -7.469 -3.912 1.485 1.00 . A A . 229 SER C 1 1
18 37453 1 1 90 SER CA C -7.948 -3.403 0.123 1.00 . A A . 229 SER CA 1 1
18 37454 1 1 90 SER CB C -8.424 -4.561 -0.732 1.00 . A A . 229 SER CB 1 1
18 37455 1 1 90 SER H H -6.439 -3.189 -1.313 1.00 . A A . 229 SER H 1 1
18 37456 1 1 90 SER HA H -8.768 -2.718 0.274 1.00 . A A . 229 SER HA 1 1
18 37457 1 1 90 SER HB2 H -7.635 -5.290 -0.841 1.00 . A A . 229 SER HB2 1 1
18 37458 1 1 90 SER HB3 H -9.279 -5.014 -0.262 1.00 . A A . 229 SER HB3 1 1
18 37459 1 1 90 SER HG H -8.147 -4.433 -2.653 1.00 . A A . 229 SER HG 1 1
18 37460 1 1 90 SER N N -6.886 -2.724 -0.573 1.00 . A A . 229 SER N 1 1
18 37461 1 1 90 SER O O -6.284 -4.125 1.697 1.00 . A A . 229 SER O 1 1
18 37462 1 1 90 SER OG O -8.770 -4.069 -2.016 1.00 . A A . 229 SER OG 1 1
18 37463 1 1 91 ALA C C -6.851 -4.003 4.308 1.00 . A A . 230 ALA C 1 1
18 37464 1 1 91 ALA CA C -8.112 -4.639 3.728 1.00 . A A . 230 ALA CA 1 1
18 37465 1 1 91 ALA CB C -7.935 -6.156 3.667 1.00 . A A . 230 ALA CB 1 1
18 37466 1 1 91 ALA H H -9.354 -3.948 2.153 1.00 . A A . 230 ALA H 1 1
18 37467 1 1 91 ALA HA H -8.945 -4.415 4.378 1.00 . A A . 230 ALA HA 1 1
18 37468 1 1 91 ALA HB1 H -8.086 -6.573 4.652 1.00 . A A . 230 ALA HB1 1 1
18 37469 1 1 91 ALA HB2 H -6.937 -6.381 3.325 1.00 . A A . 230 ALA HB2 1 1
18 37470 1 1 91 ALA HB3 H -8.649 -6.565 2.976 1.00 . A A . 230 ALA HB3 1 1
18 37471 1 1 91 ALA N N -8.418 -4.126 2.391 1.00 . A A . 230 ALA N 1 1
18 37472 1 1 91 ALA O O -6.076 -4.673 4.991 1.00 . A A . 230 ALA O 1 1
18 37473 1 1 92 ASP C C -4.177 -2.653 4.031 1.00 . A A . 231 ASP C 1 1
18 37474 1 1 92 ASP CA C -5.467 -2.000 4.504 1.00 . A A . 231 ASP CA 1 1
18 37475 1 1 92 ASP CB C -5.472 -1.924 6.029 1.00 . A A . 231 ASP CB 1 1
18 37476 1 1 92 ASP CG C -6.508 -0.909 6.499 1.00 . A A . 231 ASP CG 1 1
18 37477 1 1 92 ASP H H -7.275 -2.257 3.437 1.00 . A A . 231 ASP H 1 1
18 37478 1 1 92 ASP HA H -5.500 -0.995 4.113 1.00 . A A . 231 ASP HA 1 1
18 37479 1 1 92 ASP HB2 H -5.705 -2.891 6.436 1.00 . A A . 231 ASP HB2 1 1
18 37480 1 1 92 ASP HB3 H -4.499 -1.622 6.370 1.00 . A A . 231 ASP HB3 1 1
18 37481 1 1 92 ASP N N -6.643 -2.719 4.023 1.00 . A A . 231 ASP N 1 1
18 37482 1 1 92 ASP O O -3.200 -2.727 4.765 1.00 . A A . 231 ASP O 1 1
18 37483 1 1 92 ASP OD1 O -6.586 0.151 5.899 1.00 . A A . 231 ASP OD1 1 1
18 37484 1 1 92 ASP OD2 O -7.203 -1.205 7.454 1.00 . A A . 231 ASP OD2 1 1
18 37485 1 1 93 PHE C C -1.872 -2.943 2.191 1.00 . A A . 232 PHE C 1 1
18 37486 1 1 93 PHE CA C -3.070 -3.868 2.256 1.00 . A A . 232 PHE CA 1 1
18 37487 1 1 93 PHE CB C -3.368 -4.453 0.868 1.00 . A A . 232 PHE CB 1 1
18 37488 1 1 93 PHE CD1 C -2.401 -6.716 1.396 1.00 . A A . 232 PHE CD1 1 1
18 37489 1 1 93 PHE CD2 C -4.735 -6.576 0.751 1.00 . A A . 232 PHE CD2 1 1
18 37490 1 1 93 PHE CE1 C -2.524 -8.104 1.533 1.00 . A A . 232 PHE CE1 1 1
18 37491 1 1 93 PHE CE2 C -4.857 -7.964 0.887 1.00 . A A . 232 PHE CE2 1 1
18 37492 1 1 93 PHE CG C -3.509 -5.950 1.006 1.00 . A A . 232 PHE CG 1 1
18 37493 1 1 93 PHE CZ C -3.749 -8.729 1.279 1.00 . A A . 232 PHE CZ 1 1
18 37494 1 1 93 PHE H H -5.079 -3.155 2.345 1.00 . A A . 232 PHE H 1 1
18 37495 1 1 93 PHE HA H -2.826 -4.678 2.925 1.00 . A A . 232 PHE HA 1 1
18 37496 1 1 93 PHE HB2 H -4.277 -4.022 0.471 1.00 . A A . 232 PHE HB2 1 1
18 37497 1 1 93 PHE HB3 H -2.546 -4.227 0.202 1.00 . A A . 232 PHE HB3 1 1
18 37498 1 1 93 PHE HD1 H -1.462 -6.232 1.599 1.00 . A A . 232 PHE HD1 1 1
18 37499 1 1 93 PHE HD2 H -5.587 -5.984 0.456 1.00 . A A . 232 PHE HD2 1 1
18 37500 1 1 93 PHE HE1 H -1.670 -8.692 1.838 1.00 . A A . 232 PHE HE1 1 1
18 37501 1 1 93 PHE HE2 H -5.803 -8.443 0.693 1.00 . A A . 232 PHE HE2 1 1
18 37502 1 1 93 PHE HZ H -3.845 -9.802 1.381 1.00 . A A . 232 PHE HZ 1 1
18 37503 1 1 93 PHE N N -4.222 -3.166 2.814 1.00 . A A . 232 PHE N 1 1
18 37504 1 1 93 PHE O O -0.755 -3.352 2.483 1.00 . A A . 232 PHE O 1 1
18 37505 1 1 94 LYS C C -0.167 -0.732 2.885 1.00 . A A . 233 LYS C 1 1
18 37506 1 1 94 LYS CA C -0.928 -0.829 1.564 1.00 . A A . 233 LYS CA 1 1
18 37507 1 1 94 LYS CB C -1.365 0.554 1.129 1.00 . A A . 233 LYS CB 1 1
18 37508 1 1 94 LYS CD C -3.302 0.706 2.764 1.00 . A A . 233 LYS CD 1 1
18 37509 1 1 94 LYS CE C -4.646 1.421 2.919 1.00 . A A . 233 LYS CE 1 1
18 37510 1 1 94 LYS CG C -2.870 0.763 1.293 1.00 . A A . 233 LYS CG 1 1
18 37511 1 1 94 LYS H H -2.964 -1.487 1.399 1.00 . A A . 233 LYS H 1 1
18 37512 1 1 94 LYS HA H -0.294 -1.251 0.809 1.00 . A A . 233 LYS HA 1 1
18 37513 1 1 94 LYS HB2 H -0.843 1.283 1.726 1.00 . A A . 233 LYS HB2 1 1
18 37514 1 1 94 LYS HB3 H -1.112 0.685 0.089 1.00 . A A . 233 LYS HB3 1 1
18 37515 1 1 94 LYS HD2 H -3.418 -0.320 3.072 1.00 . A A . 233 LYS HD2 1 1
18 37516 1 1 94 LYS HD3 H -2.568 1.191 3.381 1.00 . A A . 233 LYS HD3 1 1
18 37517 1 1 94 LYS HE2 H -5.389 0.907 2.320 1.00 . A A . 233 LYS HE2 1 1
18 37518 1 1 94 LYS HE3 H -4.947 1.409 3.965 1.00 . A A . 233 LYS HE3 1 1
18 37519 1 1 94 LYS HG2 H -3.101 1.721 0.905 1.00 . A A . 233 LYS HG2 1 1
18 37520 1 1 94 LYS HG3 H -3.398 0.020 0.736 1.00 . A A . 233 LYS HG3 1 1
18 37521 1 1 94 LYS HZ1 H -4.951 3.475 3.153 1.00 . A A . 233 LYS HZ1 1 1
18 37522 1 1 94 LYS HZ2 H -5.047 2.930 1.553 1.00 . A A . 233 LYS HZ2 1 1
18 37523 1 1 94 LYS HZ3 H -3.537 3.075 2.311 1.00 . A A . 233 LYS HZ3 1 1
18 37524 1 1 94 LYS N N -2.076 -1.720 1.737 1.00 . A A . 233 LYS N 1 1
18 37525 1 1 94 LYS NZ N -4.535 2.830 2.451 1.00 . A A . 233 LYS NZ 1 1
18 37526 1 1 94 LYS O O 1.054 -0.716 2.917 1.00 . A A . 233 LYS O 1 1
18 37527 1 1 95 THR C C 0.803 -1.553 5.326 1.00 . A A . 234 THR C 1 1
18 37528 1 1 95 THR CA C -0.237 -0.420 5.251 1.00 . A A . 234 THR CA 1 1
18 37529 1 1 95 THR CB C -1.255 -0.551 6.384 1.00 . A A . 234 THR CB 1 1
18 37530 1 1 95 THR CG2 C -0.523 -0.805 7.708 1.00 . A A . 234 THR CG2 1 1
18 37531 1 1 95 THR H H -1.820 -0.369 3.765 1.00 . A A . 234 THR H 1 1
18 37532 1 1 95 THR HA H 0.259 0.536 5.306 1.00 . A A . 234 THR HA 1 1
18 37533 1 1 95 THR HB H -1.918 -1.374 6.179 1.00 . A A . 234 THR HB 1 1
18 37534 1 1 95 THR HG1 H -2.803 0.448 7.011 1.00 . A A . 234 THR HG1 1 1
18 37535 1 1 95 THR HG21 H -1.196 -0.630 8.533 1.00 . A A . 234 THR HG21 1 1
18 37536 1 1 95 THR HG22 H 0.316 -0.136 7.789 1.00 . A A . 234 THR HG22 1 1
18 37537 1 1 95 THR HG23 H -0.173 -1.831 7.740 1.00 . A A . 234 THR HG23 1 1
18 37538 1 1 95 THR N N -0.892 -0.583 3.953 1.00 . A A . 234 THR N 1 1
18 37539 1 1 95 THR O O 1.945 -1.320 5.721 1.00 . A A . 234 THR O 1 1
18 37540 1 1 95 THR OG1 O -2.010 0.642 6.485 1.00 . A A . 234 THR OG1 1 1
18 37541 1 1 96 GLU C C 2.465 -3.538 3.714 1.00 . A A . 235 GLU C 1 1
18 37542 1 1 96 GLU CA C 1.371 -3.858 4.738 1.00 . A A . 235 GLU CA 1 1
18 37543 1 1 96 GLU CB C 0.666 -5.165 4.376 1.00 . A A . 235 GLU CB 1 1
18 37544 1 1 96 GLU CD C 0.970 -7.642 4.190 1.00 . A A . 235 GLU CD 1 1
18 37545 1 1 96 GLU CG C 1.557 -6.351 4.743 1.00 . A A . 235 GLU CG 1 1
18 37546 1 1 96 GLU H H -0.464 -2.837 4.447 1.00 . A A . 235 GLU H 1 1
18 37547 1 1 96 GLU HA H 1.878 -3.979 5.694 1.00 . A A . 235 GLU HA 1 1
18 37548 1 1 96 GLU HB2 H -0.270 -5.232 4.927 1.00 . A A . 235 GLU HB2 1 1
18 37549 1 1 96 GLU HB3 H 0.469 -5.183 3.318 1.00 . A A . 235 GLU HB3 1 1
18 37550 1 1 96 GLU HG2 H 2.544 -6.201 4.327 1.00 . A A . 235 GLU HG2 1 1
18 37551 1 1 96 GLU HG3 H 1.630 -6.425 5.816 1.00 . A A . 235 GLU HG3 1 1
18 37552 1 1 96 GLU N N 0.430 -2.735 4.838 1.00 . A A . 235 GLU N 1 1
18 37553 1 1 96 GLU O O 3.602 -3.976 3.870 1.00 . A A . 235 GLU O 1 1
18 37554 1 1 96 GLU OE1 O 0.164 -8.249 4.876 1.00 . A A . 235 GLU OE1 1 1
18 37555 1 1 96 GLU OE2 O 1.343 -8.015 3.090 1.00 . A A . 235 GLU OE2 1 1
18 37556 1 1 97 LEU C C 4.221 -1.667 2.246 1.00 . A A . 236 LEU C 1 1
18 37557 1 1 97 LEU CA C 3.113 -2.485 1.631 1.00 . A A . 236 LEU CA 1 1
18 37558 1 1 97 LEU CB C 2.537 -1.678 0.470 1.00 . A A . 236 LEU CB 1 1
18 37559 1 1 97 LEU CD1 C 2.803 -2.843 -1.747 1.00 . A A . 236 LEU CD1 1 1
18 37560 1 1 97 LEU CD2 C 1.329 -3.894 -0.041 1.00 . A A . 236 LEU CD2 1 1
18 37561 1 1 97 LEU CG C 1.837 -2.558 -0.594 1.00 . A A . 236 LEU CG 1 1
18 37562 1 1 97 LEU H H 1.203 -2.500 2.541 1.00 . A A . 236 LEU H 1 1
18 37563 1 1 97 LEU HA H 3.549 -3.396 1.249 1.00 . A A . 236 LEU HA 1 1
18 37564 1 1 97 LEU HB2 H 1.857 -0.961 0.849 1.00 . A A . 236 LEU HB2 1 1
18 37565 1 1 97 LEU HB3 H 3.340 -1.145 -0.006 1.00 . A A . 236 LEU HB3 1 1
18 37566 1 1 97 LEU HD11 H 3.819 -2.882 -1.381 1.00 . A A . 236 LEU HD11 1 1
18 37567 1 1 97 LEU HD12 H 2.715 -2.066 -2.489 1.00 . A A . 236 LEU HD12 1 1
18 37568 1 1 97 LEU HD13 H 2.562 -3.795 -2.190 1.00 . A A . 236 LEU HD13 1 1
18 37569 1 1 97 LEU HD21 H 0.543 -4.266 -0.688 1.00 . A A . 236 LEU HD21 1 1
18 37570 1 1 97 LEU HD22 H 0.932 -3.761 0.939 1.00 . A A . 236 LEU HD22 1 1
18 37571 1 1 97 LEU HD23 H 2.130 -4.608 -0.012 1.00 . A A . 236 LEU HD23 1 1
18 37572 1 1 97 LEU HG H 0.995 -2.007 -0.977 1.00 . A A . 236 LEU HG 1 1
18 37573 1 1 97 LEU N N 2.129 -2.808 2.657 1.00 . A A . 236 LEU N 1 1
18 37574 1 1 97 LEU O O 5.355 -1.923 1.880 1.00 . A A . 236 LEU O 1 1
18 37575 1 1 98 SER C C 6.096 -0.871 4.077 1.00 . A A . 237 SER C 1 1
18 37576 1 1 98 SER CA C 4.990 0.113 3.755 1.00 . A A . 237 SER CA 1 1
18 37577 1 1 98 SER CB C 4.498 0.793 5.038 1.00 . A A . 237 SER CB 1 1
18 37578 1 1 98 SER H H 2.979 -0.519 3.384 1.00 . A A . 237 SER H 1 1
18 37579 1 1 98 SER HA H 5.349 0.850 3.052 1.00 . A A . 237 SER HA 1 1
18 37580 1 1 98 SER HB2 H 3.667 0.242 5.445 1.00 . A A . 237 SER HB2 1 1
18 37581 1 1 98 SER HB3 H 5.298 0.818 5.765 1.00 . A A . 237 SER HB3 1 1
18 37582 1 1 98 SER HG H 3.637 2.477 5.516 1.00 . A A . 237 SER HG 1 1
18 37583 1 1 98 SER N N 3.911 -0.688 3.140 1.00 . A A . 237 SER N 1 1
18 37584 1 1 98 SER O O 6.840 -1.168 3.186 1.00 . A A . 237 SER O 1 1
18 37585 1 1 98 SER OG O 4.076 2.122 4.740 1.00 . A A . 237 SER OG 1 1
18 37586 1 1 99 GLN C C 8.573 -1.994 4.797 1.00 . A A . 238 GLN C 1 1
18 37587 1 1 99 GLN CA C 7.276 -2.381 5.541 1.00 . A A . 238 GLN CA 1 1
18 37588 1 1 99 GLN CB C 6.641 -3.722 5.104 1.00 . A A . 238 GLN CB 1 1
18 37589 1 1 99 GLN CD C 7.205 -4.520 2.862 1.00 . A A . 238 GLN CD 1 1
18 37590 1 1 99 GLN CG C 7.564 -4.665 4.337 1.00 . A A . 238 GLN CG 1 1
18 37591 1 1 99 GLN H H 5.645 -1.071 6.039 1.00 . A A . 238 GLN H 1 1
18 37592 1 1 99 GLN HA H 7.486 -2.433 6.587 1.00 . A A . 238 GLN HA 1 1
18 37593 1 1 99 GLN HB2 H 6.293 -4.235 5.982 1.00 . A A . 238 GLN HB2 1 1
18 37594 1 1 99 GLN HB3 H 5.787 -3.497 4.492 1.00 . A A . 238 GLN HB3 1 1
18 37595 1 1 99 GLN HE21 H 7.520 -2.558 2.838 1.00 . A A . 238 GLN HE21 1 1
18 37596 1 1 99 GLN HE22 H 7.062 -3.236 1.339 1.00 . A A . 238 GLN HE22 1 1
18 37597 1 1 99 GLN HG2 H 8.597 -4.440 4.510 1.00 . A A . 238 GLN HG2 1 1
18 37598 1 1 99 GLN HG3 H 7.357 -5.682 4.642 1.00 . A A . 238 GLN HG3 1 1
18 37599 1 1 99 GLN N N 6.214 -1.387 5.307 1.00 . A A . 238 GLN N 1 1
18 37600 1 1 99 GLN NE2 N 7.260 -3.345 2.298 1.00 . A A . 238 GLN NE2 1 1
18 37601 1 1 99 GLN O O 8.742 -2.240 3.615 1.00 . A A . 238 GLN O 1 1
18 37602 1 1 99 GLN OE1 O 6.822 -5.497 2.218 1.00 . A A . 238 GLN OE1 1 1
18 37603 1 1 100 SER C C 11.579 -1.812 4.183 1.00 . A A . 239 SER C 1 1
18 37604 1 1 100 SER CA C 10.650 -0.802 4.824 1.00 . A A . 239 SER CA 1 1
18 37605 1 1 100 SER CB C 11.433 0.081 5.786 1.00 . A A . 239 SER CB 1 1
18 37606 1 1 100 SER H H 9.273 -1.082 6.415 1.00 . A A . 239 SER H 1 1
18 37607 1 1 100 SER HA H 10.313 -0.194 4.034 1.00 . A A . 239 SER HA 1 1
18 37608 1 1 100 SER HB2 H 10.792 0.870 6.155 1.00 . A A . 239 SER HB2 1 1
18 37609 1 1 100 SER HB3 H 11.783 -0.520 6.616 1.00 . A A . 239 SER HB3 1 1
18 37610 1 1 100 SER HG H 13.187 -0.035 4.967 1.00 . A A . 239 SER HG 1 1
18 37611 1 1 100 SER N N 9.457 -1.316 5.482 1.00 . A A . 239 SER N 1 1
18 37612 1 1 100 SER O O 12.112 -1.522 3.116 1.00 . A A . 239 SER O 1 1
18 37613 1 1 100 SER OG O 12.539 0.654 5.102 1.00 . A A . 239 SER OG 1 1
18 37614 1 1 101 ASP C C 12.372 -4.216 2.717 1.00 . A A . 240 ASP C 1 1
18 37615 1 1 101 ASP CA C 12.813 -3.804 4.132 1.00 . A A . 240 ASP CA 1 1
18 37616 1 1 101 ASP CB C 13.033 -5.053 4.968 1.00 . A A . 240 ASP CB 1 1
18 37617 1 1 101 ASP CG C 13.408 -4.648 6.392 1.00 . A A . 240 ASP CG 1 1
18 37618 1 1 101 ASP H H 11.475 -3.145 5.653 1.00 . A A . 240 ASP H 1 1
18 37619 1 1 101 ASP HA H 13.751 -3.277 4.063 1.00 . A A . 240 ASP HA 1 1
18 37620 1 1 101 ASP HB2 H 12.118 -5.639 4.987 1.00 . A A . 240 ASP HB2 1 1
18 37621 1 1 101 ASP HB3 H 13.831 -5.645 4.547 1.00 . A A . 240 ASP HB3 1 1
18 37622 1 1 101 ASP N N 11.858 -2.937 4.779 1.00 . A A . 240 ASP N 1 1
18 37623 1 1 101 ASP O O 13.143 -4.087 1.765 1.00 . A A . 240 ASP O 1 1
18 37624 1 1 101 ASP OD1 O 14.412 -3.978 6.561 1.00 . A A . 240 ASP OD1 1 1
18 37625 1 1 101 ASP OD2 O 12.674 -5.016 7.294 1.00 . A A . 240 ASP OD2 1 1
18 37626 1 1 102 MET C C 10.680 -3.824 0.322 1.00 . A A . 241 MET C 1 1
18 37627 1 1 102 MET CA C 10.727 -5.071 1.212 1.00 . A A . 241 MET CA 1 1
18 37628 1 1 102 MET CB C 9.378 -5.791 1.222 1.00 . A A . 241 MET CB 1 1
18 37629 1 1 102 MET CE C 8.362 -9.079 1.861 1.00 . A A . 241 MET CE 1 1
18 37630 1 1 102 MET CG C 9.460 -7.082 0.394 1.00 . A A . 241 MET CG 1 1
18 37631 1 1 102 MET H H 10.581 -4.752 3.374 1.00 . A A . 241 MET H 1 1
18 37632 1 1 102 MET HA H 11.471 -5.742 0.808 1.00 . A A . 241 MET HA 1 1
18 37633 1 1 102 MET HB2 H 9.119 -6.045 2.233 1.00 . A A . 241 MET HB2 1 1
18 37634 1 1 102 MET HB3 H 8.633 -5.149 0.796 1.00 . A A . 241 MET HB3 1 1
18 37635 1 1 102 MET HE1 H 7.473 -9.521 2.287 1.00 . A A . 241 MET HE1 1 1
18 37636 1 1 102 MET HE2 H 8.882 -8.515 2.619 1.00 . A A . 241 MET HE2 1 1
18 37637 1 1 102 MET HE3 H 9.013 -9.855 1.480 1.00 . A A . 241 MET HE3 1 1
18 37638 1 1 102 MET HG2 H 9.658 -6.832 -0.632 1.00 . A A . 241 MET HG2 1 1
18 37639 1 1 102 MET HG3 H 10.253 -7.715 0.777 1.00 . A A . 241 MET HG3 1 1
18 37640 1 1 102 MET N N 11.140 -4.698 2.568 1.00 . A A . 241 MET N 1 1
18 37641 1 1 102 MET O O 11.104 -3.857 -0.836 1.00 . A A . 241 MET O 1 1
18 37642 1 1 102 MET SD S 7.887 -7.973 0.511 1.00 . A A . 241 MET SD 1 1
18 37643 1 1 103 PHE C C 11.193 -0.784 0.067 1.00 . A A . 242 PHE C 1 1
18 37644 1 1 103 PHE CA C 9.870 -1.508 0.159 1.00 . A A . 242 PHE CA 1 1
18 37645 1 1 103 PHE CB C 8.819 -0.670 0.882 1.00 . A A . 242 PHE CB 1 1
18 37646 1 1 103 PHE CD1 C 7.106 -0.791 -0.975 1.00 . A A . 242 PHE CD1 1 1
18 37647 1 1 103 PHE CD2 C 7.736 1.396 -0.134 1.00 . A A . 242 PHE CD2 1 1
18 37648 1 1 103 PHE CE1 C 6.207 -0.188 -1.864 1.00 . A A . 242 PHE CE1 1 1
18 37649 1 1 103 PHE CE2 C 6.837 1.998 -1.024 1.00 . A A . 242 PHE CE2 1 1
18 37650 1 1 103 PHE CG C 7.870 0.002 -0.110 1.00 . A A . 242 PHE CG 1 1
18 37651 1 1 103 PHE CZ C 6.072 1.204 -1.888 1.00 . A A . 242 PHE CZ 1 1
18 37652 1 1 103 PHE H H 9.601 -2.885 1.710 1.00 . A A . 242 PHE H 1 1
18 37653 1 1 103 PHE HA H 9.527 -1.725 -0.845 1.00 . A A . 242 PHE HA 1 1
18 37654 1 1 103 PHE HB2 H 8.255 -1.327 1.510 1.00 . A A . 242 PHE HB2 1 1
18 37655 1 1 103 PHE HB3 H 9.310 0.090 1.494 1.00 . A A . 242 PHE HB3 1 1
18 37656 1 1 103 PHE HD1 H 7.200 -1.856 -0.962 1.00 . A A . 242 PHE HD1 1 1
18 37657 1 1 103 PHE HD2 H 8.314 2.007 0.521 1.00 . A A . 242 PHE HD2 1 1
18 37658 1 1 103 PHE HE1 H 5.618 -0.801 -2.531 1.00 . A A . 242 PHE HE1 1 1
18 37659 1 1 103 PHE HE2 H 6.723 3.065 -1.037 1.00 . A A . 242 PHE HE2 1 1
18 37660 1 1 103 PHE HZ H 5.375 1.667 -2.575 1.00 . A A . 242 PHE HZ 1 1
18 37661 1 1 103 PHE N N 10.085 -2.761 0.876 1.00 . A A . 242 PHE N 1 1
18 37662 1 1 103 PHE O O 12.184 -1.182 0.681 1.00 . A A . 242 PHE O 1 1
18 37663 1 1 104 ASP C C 12.772 1.857 0.219 1.00 . A A . 243 ASP C 1 1
18 37664 1 1 104 ASP CA C 12.466 0.973 -0.954 1.00 . A A . 243 ASP CA 1 1
18 37665 1 1 104 ASP CB C 12.478 1.771 -2.247 1.00 . A A . 243 ASP CB 1 1
18 37666 1 1 104 ASP CG C 13.915 1.898 -2.757 1.00 . A A . 243 ASP CG 1 1
18 37667 1 1 104 ASP H H 10.404 0.527 -1.168 1.00 . A A . 243 ASP H 1 1
18 37668 1 1 104 ASP HA H 13.255 0.244 -1.017 1.00 . A A . 243 ASP HA 1 1
18 37669 1 1 104 ASP HB2 H 11.880 1.263 -2.987 1.00 . A A . 243 ASP HB2 1 1
18 37670 1 1 104 ASP HB3 H 12.085 2.758 -2.063 1.00 . A A . 243 ASP HB3 1 1
18 37671 1 1 104 ASP N N 11.226 0.248 -0.740 1.00 . A A . 243 ASP N 1 1
18 37672 1 1 104 ASP O O 11.877 2.367 0.892 1.00 . A A . 243 ASP O 1 1
18 37673 1 1 104 ASP OD1 O 14.821 1.747 -1.956 1.00 . A A . 243 ASP OD1 1 1
18 37674 1 1 104 ASP OD2 O 14.081 2.144 -3.940 1.00 . A A . 243 ASP OD2 1 1
18 37675 1 1 105 GLN C C 13.958 4.347 1.140 1.00 . A A . 244 GLN C 1 1
18 37676 1 1 105 GLN CA C 14.444 2.944 1.473 1.00 . A A . 244 GLN CA 1 1
18 37677 1 1 105 GLN CB C 15.962 2.923 1.641 1.00 . A A . 244 GLN CB 1 1
18 37678 1 1 105 GLN CD C 16.052 2.568 4.132 1.00 . A A . 244 GLN CD 1 1
18 37679 1 1 105 GLN CG C 16.342 1.947 2.767 1.00 . A A . 244 GLN CG 1 1
18 37680 1 1 105 GLN H H 14.674 1.677 -0.218 1.00 . A A . 244 GLN H 1 1
18 37681 1 1 105 GLN HA H 13.979 2.625 2.393 1.00 . A A . 244 GLN HA 1 1
18 37682 1 1 105 GLN HB2 H 16.422 2.602 0.722 1.00 . A A . 244 GLN HB2 1 1
18 37683 1 1 105 GLN HB3 H 16.316 3.911 1.894 1.00 . A A . 244 GLN HB3 1 1
18 37684 1 1 105 GLN HE21 H 14.318 1.613 4.354 1.00 . A A . 244 GLN HE21 1 1
18 37685 1 1 105 GLN HE22 H 14.748 2.650 5.625 1.00 . A A . 244 GLN HE22 1 1
18 37686 1 1 105 GLN HG2 H 15.766 1.041 2.657 1.00 . A A . 244 GLN HG2 1 1
18 37687 1 1 105 GLN HG3 H 17.389 1.717 2.700 1.00 . A A . 244 GLN HG3 1 1
18 37688 1 1 105 GLN N N 14.038 2.068 0.421 1.00 . A A . 244 GLN N 1 1
18 37689 1 1 105 GLN NE2 N 14.951 2.252 4.757 1.00 . A A . 244 GLN NE2 1 1
18 37690 1 1 105 GLN O O 13.489 5.068 2.025 1.00 . A A . 244 GLN O 1 1
18 37691 1 1 105 GLN OE1 O 16.843 3.363 4.637 1.00 . A A . 244 GLN OE1 1 1
18 37692 1 1 106 ARG C C 12.163 6.385 -0.539 1.00 . A A . 245 ARG C 1 1
18 37693 1 1 106 ARG CA C 13.661 6.048 -0.602 1.00 . A A . 245 ARG CA 1 1
18 37694 1 1 106 ARG CB C 14.126 6.225 -2.061 1.00 . A A . 245 ARG CB 1 1
18 37695 1 1 106 ARG CD C 15.629 8.256 -1.872 1.00 . A A . 245 ARG CD 1 1
18 37696 1 1 106 ARG CG C 15.571 6.733 -2.076 1.00 . A A . 245 ARG CG 1 1
18 37697 1 1 106 ARG CZ C 14.237 10.032 -0.976 1.00 . A A . 245 ARG CZ 1 1
18 37698 1 1 106 ARG H H 14.449 4.138 -0.832 1.00 . A A . 245 ARG H 1 1
18 37699 1 1 106 ARG HA H 14.192 6.775 -0.016 1.00 . A A . 245 ARG HA 1 1
18 37700 1 1 106 ARG HB2 H 14.079 5.275 -2.561 1.00 . A A . 245 ARG HB2 1 1
18 37701 1 1 106 ARG HB3 H 13.487 6.922 -2.572 1.00 . A A . 245 ARG HB3 1 1
18 37702 1 1 106 ARG HD2 H 16.423 8.495 -1.177 1.00 . A A . 245 ARG HD2 1 1
18 37703 1 1 106 ARG HD3 H 15.845 8.729 -2.826 1.00 . A A . 245 ARG HD3 1 1
18 37704 1 1 106 ARG HE H 13.584 8.158 -1.276 1.00 . A A . 245 ARG HE 1 1
18 37705 1 1 106 ARG HG2 H 16.130 6.247 -1.287 1.00 . A A . 245 ARG HG2 1 1
18 37706 1 1 106 ARG HG3 H 16.026 6.484 -3.031 1.00 . A A . 245 ARG HG3 1 1
18 37707 1 1 106 ARG HH11 H 16.135 10.500 -1.394 1.00 . A A . 245 ARG HH11 1 1
18 37708 1 1 106 ARG HH12 H 15.172 11.788 -0.759 1.00 . A A . 245 ARG HH12 1 1
18 37709 1 1 106 ARG HH21 H 12.307 9.857 -0.488 1.00 . A A . 245 ARG HH21 1 1
18 37710 1 1 106 ARG HH22 H 12.997 11.424 -0.241 1.00 . A A . 245 ARG HH22 1 1
18 37711 1 1 106 ARG N N 14.078 4.732 -0.138 1.00 . A A . 245 ARG N 1 1
18 37712 1 1 106 ARG NE N 14.362 8.762 -1.351 1.00 . A A . 245 ARG NE 1 1
18 37713 1 1 106 ARG NH1 N 15.261 10.837 -1.047 1.00 . A A . 245 ARG NH1 1 1
18 37714 1 1 106 ARG NH2 N 13.089 10.473 -0.537 1.00 . A A . 245 ARG NH2 1 1
18 37715 1 1 106 ARG O O 11.823 7.491 -0.130 1.00 . A A . 245 ARG O 1 1
18 37716 1 1 107 LEU C C 9.274 5.795 0.568 1.00 . A A . 246 LEU C 1 1
18 37717 1 1 107 LEU CA C 9.799 5.689 -0.847 1.00 . A A . 246 LEU CA 1 1
18 37718 1 1 107 LEU CB C 9.055 4.560 -1.545 1.00 . A A . 246 LEU CB 1 1
18 37719 1 1 107 LEU CD1 C 9.580 2.748 -3.179 1.00 . A A . 246 LEU CD1 1 1
18 37720 1 1 107 LEU CD2 C 8.930 5.014 -4.046 1.00 . A A . 246 LEU CD2 1 1
18 37721 1 1 107 LEU CG C 9.684 4.249 -2.927 1.00 . A A . 246 LEU CG 1 1
18 37722 1 1 107 LEU H H 11.390 4.531 -1.146 1.00 . A A . 246 LEU H 1 1
18 37723 1 1 107 LEU HA H 9.574 6.613 -1.369 1.00 . A A . 246 LEU HA 1 1
18 37724 1 1 107 LEU HB2 H 9.100 3.687 -0.915 1.00 . A A . 246 LEU HB2 1 1
18 37725 1 1 107 LEU HB3 H 8.035 4.835 -1.673 1.00 . A A . 246 LEU HB3 1 1
18 37726 1 1 107 LEU HD11 H 9.891 2.198 -2.298 1.00 . A A . 246 LEU HD11 1 1
18 37727 1 1 107 LEU HD12 H 10.222 2.489 -4.002 1.00 . A A . 246 LEU HD12 1 1
18 37728 1 1 107 LEU HD13 H 8.560 2.496 -3.421 1.00 . A A . 246 LEU HD13 1 1
18 37729 1 1 107 LEU HD21 H 9.456 4.914 -4.992 1.00 . A A . 246 LEU HD21 1 1
18 37730 1 1 107 LEU HD22 H 8.864 6.057 -3.787 1.00 . A A . 246 LEU HD22 1 1
18 37731 1 1 107 LEU HD23 H 7.937 4.607 -4.157 1.00 . A A . 246 LEU HD23 1 1
18 37732 1 1 107 LEU HG H 10.723 4.529 -2.946 1.00 . A A . 246 LEU HG 1 1
18 37733 1 1 107 LEU N N 11.252 5.471 -0.899 1.00 . A A . 246 LEU N 1 1
18 37734 1 1 107 LEU O O 8.330 6.523 0.868 1.00 . A A . 246 LEU O 1 1
18 37735 1 1 108 GLN C C 9.625 6.257 3.495 1.00 . A A . 247 GLN C 1 1
18 37736 1 1 108 GLN CA C 9.472 4.900 2.825 1.00 . A A . 247 GLN CA 1 1
18 37737 1 1 108 GLN CB C 10.375 3.931 3.592 1.00 . A A . 247 GLN CB 1 1
18 37738 1 1 108 GLN CD C 8.870 1.971 3.930 1.00 . A A . 247 GLN CD 1 1
18 37739 1 1 108 GLN CG C 10.080 2.500 3.167 1.00 . A A . 247 GLN CG 1 1
18 37740 1 1 108 GLN H H 10.674 4.457 1.086 1.00 . A A . 247 GLN H 1 1
18 37741 1 1 108 GLN HA H 8.447 4.568 2.886 1.00 . A A . 247 GLN HA 1 1
18 37742 1 1 108 GLN HB2 H 11.410 4.167 3.372 1.00 . A A . 247 GLN HB2 1 1
18 37743 1 1 108 GLN HB3 H 10.199 4.036 4.654 1.00 . A A . 247 GLN HB3 1 1
18 37744 1 1 108 GLN HE21 H 7.996 1.214 2.313 1.00 . A A . 247 GLN HE21 1 1
18 37745 1 1 108 GLN HE22 H 7.154 1.000 3.770 1.00 . A A . 247 GLN HE22 1 1
18 37746 1 1 108 GLN HG2 H 9.882 2.479 2.116 1.00 . A A . 247 GLN HG2 1 1
18 37747 1 1 108 GLN HG3 H 10.938 1.884 3.378 1.00 . A A . 247 GLN HG3 1 1
18 37748 1 1 108 GLN N N 9.889 4.988 1.423 1.00 . A A . 247 GLN N 1 1
18 37749 1 1 108 GLN NE2 N 7.928 1.343 3.283 1.00 . A A . 247 GLN NE2 1 1
18 37750 1 1 108 GLN O O 8.860 6.609 4.390 1.00 . A A . 247 GLN O 1 1
18 37751 1 1 108 GLN OE1 O 8.786 2.128 5.147 1.00 . A A . 247 GLN OE1 1 1
18 37752 1 1 109 SER C C 9.917 9.388 3.004 1.00 . A A . 248 SER C 1 1
18 37753 1 1 109 SER CA C 10.886 8.342 3.577 1.00 . A A . 248 SER CA 1 1
18 37754 1 1 109 SER CB C 12.325 8.742 3.243 1.00 . A A . 248 SER CB 1 1
18 37755 1 1 109 SER H H 11.165 6.681 2.307 1.00 . A A . 248 SER H 1 1
18 37756 1 1 109 SER HA H 10.768 8.318 4.644 1.00 . A A . 248 SER HA 1 1
18 37757 1 1 109 SER HB2 H 12.609 8.321 2.296 1.00 . A A . 248 SER HB2 1 1
18 37758 1 1 109 SER HB3 H 12.396 9.817 3.198 1.00 . A A . 248 SER HB3 1 1
18 37759 1 1 109 SER HG H 13.998 8.749 4.237 1.00 . A A . 248 SER HG 1 1
18 37760 1 1 109 SER N N 10.607 7.003 3.051 1.00 . A A . 248 SER N 1 1
18 37761 1 1 109 SER O O 9.925 10.545 3.422 1.00 . A A . 248 SER O 1 1
18 37762 1 1 109 SER OG O 13.190 8.235 4.257 1.00 . A A . 248 SER OG 1 1
18 37763 1 1 110 LYS C C 6.696 9.482 1.897 1.00 . A A . 249 LYS C 1 1
18 37764 1 1 110 LYS CA C 8.098 9.822 1.396 1.00 . A A . 249 LYS CA 1 1
18 37765 1 1 110 LYS CB C 8.175 9.609 -0.115 1.00 . A A . 249 LYS CB 1 1
18 37766 1 1 110 LYS CD C 9.652 11.532 -0.857 1.00 . A A . 249 LYS CD 1 1
18 37767 1 1 110 LYS CE C 9.443 11.866 -2.340 1.00 . A A . 249 LYS CE 1 1
18 37768 1 1 110 LYS CG C 9.567 10.014 -0.634 1.00 . A A . 249 LYS CG 1 1
18 37769 1 1 110 LYS H H 9.090 8.012 1.822 1.00 . A A . 249 LYS H 1 1
18 37770 1 1 110 LYS HA H 8.309 10.847 1.617 1.00 . A A . 249 LYS HA 1 1
18 37771 1 1 110 LYS HB2 H 8.010 8.565 -0.334 1.00 . A A . 249 LYS HB2 1 1
18 37772 1 1 110 LYS HB3 H 7.425 10.199 -0.603 1.00 . A A . 249 LYS HB3 1 1
18 37773 1 1 110 LYS HD2 H 8.884 12.029 -0.277 1.00 . A A . 249 LYS HD2 1 1
18 37774 1 1 110 LYS HD3 H 10.620 11.883 -0.542 1.00 . A A . 249 LYS HD3 1 1
18 37775 1 1 110 LYS HE2 H 8.707 11.200 -2.758 1.00 . A A . 249 LYS HE2 1 1
18 37776 1 1 110 LYS HE3 H 9.099 12.880 -2.429 1.00 . A A . 249 LYS HE3 1 1
18 37777 1 1 110 LYS HG2 H 10.314 9.726 0.085 1.00 . A A . 249 LYS HG2 1 1
18 37778 1 1 110 LYS HG3 H 9.768 9.505 -1.570 1.00 . A A . 249 LYS HG3 1 1
18 37779 1 1 110 LYS HZ1 H 11.092 10.759 -2.934 1.00 . A A . 249 LYS HZ1 1 1
18 37780 1 1 110 LYS HZ2 H 11.417 12.413 -2.722 1.00 . A A . 249 LYS HZ2 1 1
18 37781 1 1 110 LYS HZ3 H 10.566 11.869 -4.095 1.00 . A A . 249 LYS HZ3 1 1
18 37782 1 1 110 LYS N N 9.095 8.961 2.056 1.00 . A A . 249 LYS N 1 1
18 37783 1 1 110 LYS NZ N 10.729 11.714 -3.077 1.00 . A A . 249 LYS NZ 1 1
18 37784 1 1 110 LYS O O 5.704 9.783 1.235 1.00 . A A . 249 LYS O 1 1
18 37785 1 1 111 VAL C C 4.466 9.393 4.104 1.00 . A A . 250 VAL C 1 1
18 37786 1 1 111 VAL CA C 5.339 8.278 3.478 1.00 . A A . 250 VAL CA 1 1
18 37787 1 1 111 VAL CB C 5.590 7.169 4.506 1.00 . A A . 250 VAL CB 1 1
18 37788 1 1 111 VAL CG1 C 6.120 7.774 5.811 1.00 . A A . 250 VAL CG1 1 1
18 37789 1 1 111 VAL CG2 C 4.289 6.416 4.775 1.00 . A A . 250 VAL CG2 1 1
18 37790 1 1 111 VAL H H 7.511 8.534 3.405 1.00 . A A . 250 VAL H 1 1
18 37791 1 1 111 VAL HA H 4.811 7.852 2.641 1.00 . A A . 250 VAL HA 1 1
18 37792 1 1 111 VAL HB H 6.340 6.490 4.106 1.00 . A A . 250 VAL HB 1 1
18 37793 1 1 111 VAL HG11 H 5.293 7.999 6.466 1.00 . A A . 250 VAL HG11 1 1
18 37794 1 1 111 VAL HG12 H 6.660 8.677 5.593 1.00 . A A . 250 VAL HG12 1 1
18 37795 1 1 111 VAL HG13 H 6.777 7.061 6.293 1.00 . A A . 250 VAL HG13 1 1
18 37796 1 1 111 VAL HG21 H 3.489 7.121 4.974 1.00 . A A . 250 VAL HG21 1 1
18 37797 1 1 111 VAL HG22 H 4.417 5.771 5.627 1.00 . A A . 250 VAL HG22 1 1
18 37798 1 1 111 VAL HG23 H 4.030 5.819 3.918 1.00 . A A . 250 VAL HG23 1 1
18 37799 1 1 111 VAL N N 6.644 8.759 3.011 1.00 . A A . 250 VAL N 1 1
18 37800 1 1 111 VAL O O 4.677 9.880 5.210 1.00 . A A . 250 VAL O 1 1
18 37801 1 1 112 LEU C C 0.977 10.356 4.174 1.00 . A A . 251 LEU C 1 1
18 37802 1 1 112 LEU CA C 2.420 10.795 3.612 1.00 . A A . 251 LEU CA 1 1
18 37803 1 1 112 LEU CB C 2.182 11.618 2.331 1.00 . A A . 251 LEU CB 1 1
18 37804 1 1 112 LEU CD1 C 4.356 12.857 2.474 1.00 . A A . 251 LEU CD1 1 1
18 37805 1 1 112 LEU CD2 C 2.438 13.836 1.222 1.00 . A A . 251 LEU CD2 1 1
18 37806 1 1 112 LEU CG C 2.834 13.002 2.440 1.00 . A A . 251 LEU CG 1 1
18 37807 1 1 112 LEU H H 3.461 9.245 2.429 1.00 . A A . 251 LEU H 1 1
18 37808 1 1 112 LEU HA H 2.855 11.459 4.339 1.00 . A A . 251 LEU HA 1 1
18 37809 1 1 112 LEU HB2 H 2.608 11.092 1.486 1.00 . A A . 251 LEU HB2 1 1
18 37810 1 1 112 LEU HB3 H 1.119 11.735 2.170 1.00 . A A . 251 LEU HB3 1 1
18 37811 1 1 112 LEU HD11 H 4.625 11.816 2.602 1.00 . A A . 251 LEU HD11 1 1
18 37812 1 1 112 LEU HD12 H 4.755 13.436 3.295 1.00 . A A . 251 LEU HD12 1 1
18 37813 1 1 112 LEU HD13 H 4.772 13.220 1.539 1.00 . A A . 251 LEU HD13 1 1
18 37814 1 1 112 LEU HD21 H 1.569 14.424 1.461 1.00 . A A . 251 LEU HD21 1 1
18 37815 1 1 112 LEU HD22 H 2.213 13.170 0.399 1.00 . A A . 251 LEU HD22 1 1
18 37816 1 1 112 LEU HD23 H 3.260 14.487 0.950 1.00 . A A . 251 LEU HD23 1 1
18 37817 1 1 112 LEU HG H 2.495 13.497 3.330 1.00 . A A . 251 LEU HG 1 1
18 37818 1 1 112 LEU N N 3.461 9.735 3.289 1.00 . A A . 251 LEU N 1 1
18 37819 1 1 112 LEU O O 0.548 10.825 5.229 1.00 . A A . 251 LEU O 1 1
18 37820 1 1 113 LYS C C -1.369 7.577 3.286 1.00 . A A . 252 LYS C 1 1
18 37821 1 1 113 LYS CA C -1.056 8.972 3.820 1.00 . A A . 252 LYS CA 1 1
18 37822 1 1 113 LYS CB C -2.135 9.946 3.338 1.00 . A A . 252 LYS CB 1 1
18 37823 1 1 113 LYS CD C -2.894 10.938 5.557 1.00 . A A . 252 LYS CD 1 1
18 37824 1 1 113 LYS CE C -4.164 11.445 6.219 1.00 . A A . 252 LYS CE 1 1
18 37825 1 1 113 LYS CG C -3.274 10.023 4.379 1.00 . A A . 252 LYS CG 1 1
18 37826 1 1 113 LYS H H 0.787 9.164 2.702 1.00 . A A . 252 LYS H 1 1
18 37827 1 1 113 LYS HA H -1.098 8.929 4.898 1.00 . A A . 252 LYS HA 1 1
18 37828 1 1 113 LYS HB2 H -1.711 10.923 3.180 1.00 . A A . 252 LYS HB2 1 1
18 37829 1 1 113 LYS HB3 H -2.544 9.578 2.409 1.00 . A A . 252 LYS HB3 1 1
18 37830 1 1 113 LYS HD2 H -2.316 10.376 6.279 1.00 . A A . 252 LYS HD2 1 1
18 37831 1 1 113 LYS HD3 H -2.317 11.784 5.202 1.00 . A A . 252 LYS HD3 1 1
18 37832 1 1 113 LYS HE2 H -4.554 12.273 5.654 1.00 . A A . 252 LYS HE2 1 1
18 37833 1 1 113 LYS HE3 H -4.892 10.654 6.251 1.00 . A A . 252 LYS HE3 1 1
18 37834 1 1 113 LYS HG2 H -4.167 10.399 3.915 1.00 . A A . 252 LYS HG2 1 1
18 37835 1 1 113 LYS HG3 H -3.467 9.030 4.757 1.00 . A A . 252 LYS HG3 1 1
18 37836 1 1 113 LYS HZ1 H -2.980 12.438 7.616 1.00 . A A . 252 LYS HZ1 1 1
18 37837 1 1 113 LYS HZ2 H -3.744 11.048 8.221 1.00 . A A . 252 LYS HZ2 1 1
18 37838 1 1 113 LYS HZ3 H -4.637 12.474 7.966 1.00 . A A . 252 LYS HZ3 1 1
18 37839 1 1 113 LYS N N 0.279 9.458 3.434 1.00 . A A . 252 LYS N 1 1
18 37840 1 1 113 LYS NZ N -3.859 11.888 7.612 1.00 . A A . 252 LYS NZ 1 1
18 37841 1 1 113 LYS O O -0.848 7.187 2.247 1.00 . A A . 252 LYS O 1 1
18 37842 1 1 114 LEU C C -4.319 5.637 3.439 1.00 . A A . 253 LEU C 1 1
18 37843 1 1 114 LEU CA C -2.773 5.576 3.454 1.00 . A A . 253 LEU CA 1 1
18 37844 1 1 114 LEU CB C -2.316 4.424 4.362 1.00 . A A . 253 LEU CB 1 1
18 37845 1 1 114 LEU CD1 C -0.320 5.526 5.459 1.00 . A A . 253 LEU CD1 1 1
18 37846 1 1 114 LEU CD2 C -0.296 3.068 4.962 1.00 . A A . 253 LEU CD2 1 1
18 37847 1 1 114 LEU CG C -0.785 4.435 4.480 1.00 . A A . 253 LEU CG 1 1
18 37848 1 1 114 LEU H H -2.805 7.235 4.689 1.00 . A A . 253 LEU H 1 1
18 37849 1 1 114 LEU HA H -2.394 5.423 2.451 1.00 . A A . 253 LEU HA 1 1
18 37850 1 1 114 LEU HB2 H -2.779 4.521 5.344 1.00 . A A . 253 LEU HB2 1 1
18 37851 1 1 114 LEU HB3 H -2.630 3.493 3.919 1.00 . A A . 253 LEU HB3 1 1
18 37852 1 1 114 LEU HD11 H 0.304 6.236 4.937 1.00 . A A . 253 LEU HD11 1 1
18 37853 1 1 114 LEU HD12 H 0.250 5.073 6.252 1.00 . A A . 253 LEU HD12 1 1
18 37854 1 1 114 LEU HD13 H -1.173 6.037 5.889 1.00 . A A . 253 LEU HD13 1 1
18 37855 1 1 114 LEU HD21 H -1.112 2.525 5.416 1.00 . A A . 253 LEU HD21 1 1
18 37856 1 1 114 LEU HD22 H 0.488 3.207 5.692 1.00 . A A . 253 LEU HD22 1 1
18 37857 1 1 114 LEU HD23 H 0.091 2.518 4.126 1.00 . A A . 253 LEU HD23 1 1
18 37858 1 1 114 LEU HG H -0.368 4.632 3.508 1.00 . A A . 253 LEU HG 1 1
18 37859 1 1 114 LEU N N -2.307 6.870 3.942 1.00 . A A . 253 LEU N 1 1
18 37860 1 1 114 LEU O O -4.901 6.009 4.457 1.00 . A A . 253 LEU O 1 1
18 37861 1 1 115 VAL C C -7.026 4.045 1.664 1.00 . A A . 254 VAL C 1 1
18 37862 1 1 115 VAL CA C -6.478 5.317 2.318 1.00 . A A . 254 VAL CA 1 1
18 37863 1 1 115 VAL CB C -6.928 6.544 1.513 1.00 . A A . 254 VAL CB 1 1
18 37864 1 1 115 VAL CG1 C -8.406 6.837 1.800 1.00 . A A . 254 VAL CG1 1 1
18 37865 1 1 115 VAL CG2 C -6.091 7.756 1.922 1.00 . A A . 254 VAL CG2 1 1
18 37866 1 1 115 VAL H H -4.539 4.956 1.537 1.00 . A A . 254 VAL H 1 1
18 37867 1 1 115 VAL HA H -6.859 5.390 3.323 1.00 . A A . 254 VAL HA 1 1
18 37868 1 1 115 VAL HB H -6.787 6.344 0.453 1.00 . A A . 254 VAL HB 1 1
18 37869 1 1 115 VAL HG11 H -8.480 7.496 2.655 1.00 . A A . 254 VAL HG11 1 1
18 37870 1 1 115 VAL HG12 H -8.925 5.912 2.021 1.00 . A A . 254 VAL HG12 1 1
18 37871 1 1 115 VAL HG13 H -8.855 7.307 0.942 1.00 . A A . 254 VAL HG13 1 1
18 37872 1 1 115 VAL HG21 H -5.930 7.726 2.981 1.00 . A A . 254 VAL HG21 1 1
18 37873 1 1 115 VAL HG22 H -6.623 8.658 1.661 1.00 . A A . 254 VAL HG22 1 1
18 37874 1 1 115 VAL HG23 H -5.135 7.732 1.405 1.00 . A A . 254 VAL HG23 1 1
18 37875 1 1 115 VAL N N -4.997 5.276 2.349 1.00 . A A . 254 VAL N 1 1
18 37876 1 1 115 VAL O O -6.329 3.453 0.868 1.00 . A A . 254 VAL O 1 1
18 37877 1 1 116 ASP C C -9.307 2.777 -0.081 1.00 . A A . 255 ASP C 1 1
18 37878 1 1 116 ASP CA C -8.806 2.399 1.303 1.00 . A A . 255 ASP CA 1 1
18 37879 1 1 116 ASP CB C -9.954 1.823 2.133 1.00 . A A . 255 ASP CB 1 1
18 37880 1 1 116 ASP CG C -10.102 0.335 1.854 1.00 . A A . 255 ASP CG 1 1
18 37881 1 1 116 ASP H H -8.921 3.996 2.551 1.00 . A A . 255 ASP H 1 1
18 37882 1 1 116 ASP HA H -8.022 1.671 1.212 1.00 . A A . 255 ASP HA 1 1
18 37883 1 1 116 ASP HB2 H -9.750 1.976 3.182 1.00 . A A . 255 ASP HB2 1 1
18 37884 1 1 116 ASP HB3 H -10.867 2.323 1.872 1.00 . A A . 255 ASP HB3 1 1
18 37885 1 1 116 ASP N N -8.270 3.602 1.939 1.00 . A A . 255 ASP N 1 1
18 37886 1 1 116 ASP O O -9.212 3.942 -0.454 1.00 . A A . 255 ASP O 1 1
18 37887 1 1 116 ASP OD1 O -9.376 -0.436 2.457 1.00 . A A . 255 ASP OD1 1 1
18 37888 1 1 116 ASP OD2 O -10.940 -0.014 1.038 1.00 . A A . 255 ASP OD2 1 1
18 37889 1 1 117 ILE C C -11.791 1.629 -2.265 1.00 . A A . 256 ILE C 1 1
18 37890 1 1 117 ILE CA C -10.347 2.136 -2.198 1.00 . A A . 256 ILE CA 1 1
18 37891 1 1 117 ILE CB C -9.502 1.396 -3.213 1.00 . A A . 256 ILE CB 1 1
18 37892 1 1 117 ILE CD1 C -8.209 -0.767 -3.492 1.00 . A A . 256 ILE CD1 1 1
18 37893 1 1 117 ILE CG1 C -8.824 0.215 -2.492 1.00 . A A . 256 ILE CG1 1 1
18 37894 1 1 117 ILE CG2 C -8.440 2.318 -3.803 1.00 . A A . 256 ILE CG2 1 1
18 37895 1 1 117 ILE H H -10.060 0.918 -0.589 1.00 . A A . 256 ILE H 1 1
18 37896 1 1 117 ILE HA H -10.323 3.196 -2.386 1.00 . A A . 256 ILE HA 1 1
18 37897 1 1 117 ILE HB H -10.142 1.021 -3.995 1.00 . A A . 256 ILE HB 1 1
18 37898 1 1 117 ILE HD11 H -8.714 -0.692 -4.444 1.00 . A A . 256 ILE HD11 1 1
18 37899 1 1 117 ILE HD12 H -8.321 -1.769 -3.113 1.00 . A A . 256 ILE HD12 1 1
18 37900 1 1 117 ILE HD13 H -7.164 -0.535 -3.608 1.00 . A A . 256 ILE HD13 1 1
18 37901 1 1 117 ILE HG12 H -8.041 0.598 -1.859 1.00 . A A . 256 ILE HG12 1 1
18 37902 1 1 117 ILE HG13 H -9.545 -0.301 -1.888 1.00 . A A . 256 ILE HG13 1 1
18 37903 1 1 117 ILE HG21 H -8.138 3.058 -3.075 1.00 . A A . 256 ILE HG21 1 1
18 37904 1 1 117 ILE HG22 H -8.848 2.809 -4.681 1.00 . A A . 256 ILE HG22 1 1
18 37905 1 1 117 ILE HG23 H -7.584 1.730 -4.085 1.00 . A A . 256 ILE HG23 1 1
18 37906 1 1 117 ILE N N -9.843 1.842 -0.862 1.00 . A A . 256 ILE N 1 1
18 37907 1 1 117 ILE O O -12.074 0.581 -1.698 1.00 . A A . 256 ILE O 1 1
18 37908 1 1 118 SER C C -13.972 0.382 -3.536 1.00 . A A . 257 SER C 1 1
18 37909 1 1 118 SER CA C -14.068 1.759 -2.890 1.00 . A A . 257 SER CA 1 1
18 37910 1 1 118 SER CB C -15.078 2.597 -3.691 1.00 . A A . 257 SER CB 1 1
18 37911 1 1 118 SER H H -12.447 3.170 -3.348 1.00 . A A . 257 SER H 1 1
18 37912 1 1 118 SER HA H -14.397 1.649 -1.873 1.00 . A A . 257 SER HA 1 1
18 37913 1 1 118 SER HB2 H -14.610 3.021 -4.556 1.00 . A A . 257 SER HB2 1 1
18 37914 1 1 118 SER HB3 H -15.886 1.943 -4.025 1.00 . A A . 257 SER HB3 1 1
18 37915 1 1 118 SER HG H -15.164 4.455 -3.120 1.00 . A A . 257 SER HG 1 1
18 37916 1 1 118 SER N N -12.720 2.329 -2.912 1.00 . A A . 257 SER N 1 1
18 37917 1 1 118 SER O O -14.442 -0.614 -2.983 1.00 . A A . 257 SER O 1 1
18 37918 1 1 118 SER OG O -15.600 3.635 -2.869 1.00 . A A . 257 SER OG 1 1
18 37919 1 1 119 TYR C C -11.812 -0.816 -6.207 1.00 . A A . 258 TYR C 1 1
18 37920 1 1 119 TYR CA C -13.048 -0.942 -5.333 1.00 . A A . 258 TYR CA 1 1
18 37921 1 1 119 TYR CB C -14.259 -1.346 -6.182 1.00 . A A . 258 TYR CB 1 1
18 37922 1 1 119 TYR CD1 C -13.644 0.007 -8.213 1.00 . A A . 258 TYR CD1 1 1
18 37923 1 1 119 TYR CD2 C -13.795 -2.404 -8.428 1.00 . A A . 258 TYR CD2 1 1
18 37924 1 1 119 TYR CE1 C -13.295 0.105 -9.567 1.00 . A A . 258 TYR CE1 1 1
18 37925 1 1 119 TYR CE2 C -13.446 -2.305 -9.780 1.00 . A A . 258 TYR CE2 1 1
18 37926 1 1 119 TYR CG C -13.892 -1.248 -7.644 1.00 . A A . 258 TYR CG 1 1
18 37927 1 1 119 TYR CZ C -13.195 -1.052 -10.348 1.00 . A A . 258 TYR CZ 1 1
18 37928 1 1 119 TYR H H -12.932 1.135 -5.064 1.00 . A A . 258 TYR H 1 1
18 37929 1 1 119 TYR HA H -12.874 -1.705 -4.586 1.00 . A A . 258 TYR HA 1 1
18 37930 1 1 119 TYR HB2 H -14.541 -2.363 -5.947 1.00 . A A . 258 TYR HB2 1 1
18 37931 1 1 119 TYR HB3 H -15.081 -0.683 -5.976 1.00 . A A . 258 TYR HB3 1 1
18 37932 1 1 119 TYR HD1 H -13.722 0.897 -7.594 1.00 . A A . 258 TYR HD1 1 1
18 37933 1 1 119 TYR HD2 H -13.984 -3.374 -7.991 1.00 . A A . 258 TYR HD2 1 1
18 37934 1 1 119 TYR HE1 H -13.090 1.071 -10.013 1.00 . A A . 258 TYR HE1 1 1
18 37935 1 1 119 TYR HE2 H -13.370 -3.199 -10.385 1.00 . A A . 258 TYR HE2 1 1
18 37936 1 1 119 TYR HH H -13.406 -0.291 -12.085 1.00 . A A . 258 TYR HH 1 1
18 37937 1 1 119 TYR N N -13.295 0.323 -4.662 1.00 . A A . 258 TYR N 1 1
18 37938 1 1 119 TYR O O -11.545 0.271 -6.719 1.00 . A A . 258 TYR O 1 1
18 37939 1 1 119 TYR OH O -12.846 -0.957 -11.679 1.00 . A A . 258 TYR OH 1 1
18 37940 1 1 120 GLY C C -9.287 -0.586 -7.519 1.00 . A A . 259 GLY C 1 1
18 37941 1 1 120 GLY CA C -9.963 -1.938 -7.357 1.00 . A A . 259 GLY CA 1 1
18 37942 1 1 120 GLY H H -11.390 -2.780 -6.060 1.00 . A A . 259 GLY H 1 1
18 37943 1 1 120 GLY HA2 H -9.236 -2.629 -6.976 1.00 . A A . 259 GLY HA2 1 1
18 37944 1 1 120 GLY HA3 H -10.293 -2.279 -8.331 1.00 . A A . 259 GLY HA3 1 1
18 37945 1 1 120 GLY N N -11.115 -1.926 -6.448 1.00 . A A . 259 GLY N 1 1
18 37946 1 1 120 GLY O O -8.857 0.044 -6.563 1.00 . A A . 259 GLY O 1 1
18 37947 1 1 121 GLY C C -9.379 2.262 -9.390 1.00 . A A . 260 GLY C 1 1
18 37948 1 1 121 GLY CA C -8.485 1.074 -9.107 1.00 . A A . 260 GLY CA 1 1
18 37949 1 1 121 GLY H H -9.491 -0.733 -9.483 1.00 . A A . 260 GLY H 1 1
18 37950 1 1 121 GLY HA2 H -7.876 1.347 -8.281 1.00 . A A . 260 GLY HA2 1 1
18 37951 1 1 121 GLY HA3 H -7.851 0.900 -9.964 1.00 . A A . 260 GLY HA3 1 1
18 37952 1 1 121 GLY N N -9.161 -0.170 -8.776 1.00 . A A . 260 GLY N 1 1
18 37953 1 1 121 GLY O O -9.818 2.932 -8.467 1.00 . A A . 260 GLY O 1 1
18 37954 1 1 122 GLU C C -11.356 4.283 -10.063 1.00 . A A . 261 GLU C 1 1
18 37955 1 1 122 GLU CA C -10.305 3.775 -11.068 1.00 . A A . 261 GLU CA 1 1
18 37956 1 1 122 GLU CB C -10.977 3.483 -12.410 1.00 . A A . 261 GLU CB 1 1
18 37957 1 1 122 GLU CD C -12.437 4.485 -14.172 1.00 . A A . 261 GLU CD 1 1
18 37958 1 1 122 GLU CG C -12.095 4.488 -12.690 1.00 . A A . 261 GLU CG 1 1
18 37959 1 1 122 GLU H H -9.140 2.078 -11.375 1.00 . A A . 261 GLU H 1 1
18 37960 1 1 122 GLU HA H -9.595 4.563 -11.236 1.00 . A A . 261 GLU HA 1 1
18 37961 1 1 122 GLU HB2 H -10.239 3.553 -13.194 1.00 . A A . 261 GLU HB2 1 1
18 37962 1 1 122 GLU HB3 H -11.386 2.484 -12.389 1.00 . A A . 261 GLU HB3 1 1
18 37963 1 1 122 GLU HG2 H -12.975 4.229 -12.130 1.00 . A A . 261 GLU HG2 1 1
18 37964 1 1 122 GLU HG3 H -11.760 5.473 -12.406 1.00 . A A . 261 GLU HG3 1 1
18 37965 1 1 122 GLU N N -9.563 2.584 -10.663 1.00 . A A . 261 GLU N 1 1
18 37966 1 1 122 GLU O O -11.185 5.369 -9.508 1.00 . A A . 261 GLU O 1 1
18 37967 1 1 122 GLU OE1 O -11.601 4.906 -14.955 1.00 . A A . 261 GLU OE1 1 1
18 37968 1 1 122 GLU OE2 O -13.531 4.061 -14.506 1.00 . A A . 261 GLU OE2 1 1
18 37969 1 1 123 ASN C C -13.013 4.350 -7.570 1.00 . A A . 262 ASN C 1 1
18 37970 1 1 123 ASN CA C -13.495 4.209 -9.009 1.00 . A A . 262 ASN CA 1 1
18 37971 1 1 123 ASN CB C -14.827 3.454 -9.053 1.00 . A A . 262 ASN CB 1 1
18 37972 1 1 123 ASN CG C -15.589 3.813 -10.322 1.00 . A A . 262 ASN CG 1 1
18 37973 1 1 123 ASN H H -12.657 2.795 -10.415 1.00 . A A . 262 ASN H 1 1
18 37974 1 1 123 ASN HA H -13.672 5.204 -9.390 1.00 . A A . 262 ASN HA 1 1
18 37975 1 1 123 ASN HB2 H -14.651 2.407 -9.041 1.00 . A A . 262 ASN HB2 1 1
18 37976 1 1 123 ASN HB3 H -15.422 3.733 -8.194 1.00 . A A . 262 ASN HB3 1 1
18 37977 1 1 123 ASN HD21 H -14.958 2.217 -11.319 1.00 . A A . 262 ASN HD21 1 1
18 37978 1 1 123 ASN HD22 H -15.982 3.251 -12.184 1.00 . A A . 262 ASN HD22 1 1
18 37979 1 1 123 ASN N N -12.480 3.605 -9.886 1.00 . A A . 262 ASN N 1 1
18 37980 1 1 123 ASN ND2 N -15.504 3.030 -11.364 1.00 . A A . 262 ASN ND2 1 1
18 37981 1 1 123 ASN O O -13.221 5.392 -6.947 1.00 . A A . 262 ASN O 1 1
18 37982 1 1 123 ASN OD1 O -16.265 4.839 -10.377 1.00 . A A . 262 ASN OD1 1 1
18 37983 1 1 124 GLY C C -10.740 4.562 -5.695 1.00 . A A . 263 GLY C 1 1
18 37984 1 1 124 GLY CA C -11.772 3.463 -5.698 1.00 . A A . 263 GLY CA 1 1
18 37985 1 1 124 GLY H H -12.133 2.542 -7.590 1.00 . A A . 263 GLY H 1 1
18 37986 1 1 124 GLY HA2 H -12.549 3.718 -5.013 1.00 . A A . 263 GLY HA2 1 1
18 37987 1 1 124 GLY HA3 H -11.308 2.543 -5.400 1.00 . A A . 263 GLY HA3 1 1
18 37988 1 1 124 GLY N N -12.316 3.342 -7.049 1.00 . A A . 263 GLY N 1 1
18 37989 1 1 124 GLY O O -10.614 5.366 -4.763 1.00 . A A . 263 GLY O 1 1
18 37990 1 1 125 PHE C C -9.463 6.923 -6.992 1.00 . A A . 264 PHE C 1 1
18 37991 1 1 125 PHE CA C -8.919 5.506 -6.965 1.00 . A A . 264 PHE CA 1 1
18 37992 1 1 125 PHE CB C -8.200 5.141 -8.274 1.00 . A A . 264 PHE CB 1 1
18 37993 1 1 125 PHE CD1 C -6.155 6.513 -7.758 1.00 . A A . 264 PHE CD1 1 1
18 37994 1 1 125 PHE CD2 C -7.257 6.829 -9.896 1.00 . A A . 264 PHE CD2 1 1
18 37995 1 1 125 PHE CE1 C -5.191 7.463 -8.115 1.00 . A A . 264 PHE CE1 1 1
18 37996 1 1 125 PHE CE2 C -6.291 7.776 -10.253 1.00 . A A . 264 PHE CE2 1 1
18 37997 1 1 125 PHE CG C -7.188 6.195 -8.648 1.00 . A A . 264 PHE CG 1 1
18 37998 1 1 125 PHE CZ C -5.259 8.095 -9.362 1.00 . A A . 264 PHE CZ 1 1
18 37999 1 1 125 PHE H H -10.156 3.831 -7.425 1.00 . A A . 264 PHE H 1 1
18 38000 1 1 125 PHE HA H -8.225 5.415 -6.141 1.00 . A A . 264 PHE HA 1 1
18 38001 1 1 125 PHE HB2 H -7.695 4.201 -8.140 1.00 . A A . 264 PHE HB2 1 1
18 38002 1 1 125 PHE HB3 H -8.924 5.041 -9.066 1.00 . A A . 264 PHE HB3 1 1
18 38003 1 1 125 PHE HD1 H -6.096 6.025 -6.801 1.00 . A A . 264 PHE HD1 1 1
18 38004 1 1 125 PHE HD2 H -8.057 6.584 -10.585 1.00 . A A . 264 PHE HD2 1 1
18 38005 1 1 125 PHE HE1 H -4.405 7.687 -7.437 1.00 . A A . 264 PHE HE1 1 1
18 38006 1 1 125 PHE HE2 H -6.328 8.251 -11.222 1.00 . A A . 264 PHE HE2 1 1
18 38007 1 1 125 PHE HZ H -4.514 8.828 -9.639 1.00 . A A . 264 PHE HZ 1 1
18 38008 1 1 125 PHE N N -9.990 4.555 -6.772 1.00 . A A . 264 PHE N 1 1
18 38009 1 1 125 PHE O O -8.941 7.795 -6.308 1.00 . A A . 264 PHE O 1 1
18 38010 1 1 126 ASN C C -11.695 8.908 -6.440 1.00 . A A . 265 ASN C 1 1
18 38011 1 1 126 ASN CA C -11.112 8.498 -7.793 1.00 . A A . 265 ASN CA 1 1
18 38012 1 1 126 ASN CB C -12.213 8.563 -8.843 1.00 . A A . 265 ASN CB 1 1
18 38013 1 1 126 ASN CG C -11.606 8.431 -10.236 1.00 . A A . 265 ASN CG 1 1
18 38014 1 1 126 ASN H H -10.934 6.431 -8.278 1.00 . A A . 265 ASN H 1 1
18 38015 1 1 126 ASN HA H -10.346 9.207 -8.067 1.00 . A A . 265 ASN HA 1 1
18 38016 1 1 126 ASN HB2 H -12.919 7.754 -8.676 1.00 . A A . 265 ASN HB2 1 1
18 38017 1 1 126 ASN HB3 H -12.730 9.510 -8.765 1.00 . A A . 265 ASN HB3 1 1
18 38018 1 1 126 ASN HD21 H -12.163 6.540 -10.447 1.00 . A A . 265 ASN HD21 1 1
18 38019 1 1 126 ASN HD22 H -11.329 7.207 -11.772 1.00 . A A . 265 ASN HD22 1 1
18 38020 1 1 126 ASN N N -10.528 7.160 -7.757 1.00 . A A . 265 ASN N 1 1
18 38021 1 1 126 ASN ND2 N -11.704 7.297 -10.872 1.00 . A A . 265 ASN ND2 1 1
18 38022 1 1 126 ASN O O -11.569 10.064 -6.028 1.00 . A A . 265 ASN O 1 1
18 38023 1 1 126 ASN OD1 O -11.022 9.384 -10.756 1.00 . A A . 265 ASN OD1 1 1
18 38024 1 1 127 GLN C C -12.008 8.612 -3.373 1.00 . A A . 266 GLN C 1 1
18 38025 1 1 127 GLN CA C -13.007 8.267 -4.470 1.00 . A A . 266 GLN CA 1 1
18 38026 1 1 127 GLN CB C -13.832 7.058 -4.001 1.00 . A A . 266 GLN CB 1 1
18 38027 1 1 127 GLN CD C -15.920 7.349 -5.339 1.00 . A A . 266 GLN CD 1 1
18 38028 1 1 127 GLN CG C -15.329 7.394 -3.940 1.00 . A A . 266 GLN CG 1 1
18 38029 1 1 127 GLN H H -12.495 7.068 -6.119 1.00 . A A . 266 GLN H 1 1
18 38030 1 1 127 GLN HA H -13.669 9.110 -4.612 1.00 . A A . 266 GLN HA 1 1
18 38031 1 1 127 GLN HB2 H -13.685 6.244 -4.694 1.00 . A A . 266 GLN HB2 1 1
18 38032 1 1 127 GLN HB3 H -13.491 6.762 -3.011 1.00 . A A . 266 GLN HB3 1 1
18 38033 1 1 127 GLN HE21 H -15.074 5.600 -5.777 1.00 . A A . 266 GLN HE21 1 1
18 38034 1 1 127 GLN HE22 H -16.028 6.284 -7.008 1.00 . A A . 266 GLN HE22 1 1
18 38035 1 1 127 GLN HG2 H -15.833 6.665 -3.316 1.00 . A A . 266 GLN HG2 1 1
18 38036 1 1 127 GLN HG3 H -15.490 8.377 -3.510 1.00 . A A . 266 GLN HG3 1 1
18 38037 1 1 127 GLN N N -12.367 7.973 -5.756 1.00 . A A . 266 GLN N 1 1
18 38038 1 1 127 GLN NE2 N -15.653 6.326 -6.107 1.00 . A A . 266 GLN NE2 1 1
18 38039 1 1 127 GLN O O -12.263 9.499 -2.565 1.00 . A A . 266 GLN O 1 1
18 38040 1 1 127 GLN OE1 O -16.638 8.260 -5.749 1.00 . A A . 266 GLN OE1 1 1
18 38041 1 1 128 ALA C C -9.367 9.538 -2.441 1.00 . A A . 267 ALA C 1 1
18 38042 1 1 128 ALA CA C -9.924 8.141 -2.300 1.00 . A A . 267 ALA CA 1 1
18 38043 1 1 128 ALA CB C -8.790 7.120 -2.402 1.00 . A A . 267 ALA CB 1 1
18 38044 1 1 128 ALA H H -10.751 7.190 -4.002 1.00 . A A . 267 ALA H 1 1
18 38045 1 1 128 ALA HA H -10.398 8.046 -1.338 1.00 . A A . 267 ALA HA 1 1
18 38046 1 1 128 ALA HB1 H -7.877 7.574 -2.050 1.00 . A A . 267 ALA HB1 1 1
18 38047 1 1 128 ALA HB2 H -8.666 6.817 -3.426 1.00 . A A . 267 ALA HB2 1 1
18 38048 1 1 128 ALA HB3 H -9.021 6.255 -1.795 1.00 . A A . 267 ALA HB3 1 1
18 38049 1 1 128 ALA N N -10.902 7.900 -3.339 1.00 . A A . 267 ALA N 1 1
18 38050 1 1 128 ALA O O -9.120 10.220 -1.447 1.00 . A A . 267 ALA O 1 1
18 38051 1 1 129 ILE C C -9.625 12.378 -3.423 1.00 . A A . 268 ILE C 1 1
18 38052 1 1 129 ILE CA C -8.648 11.297 -3.915 1.00 . A A . 268 ILE CA 1 1
18 38053 1 1 129 ILE CB C -8.438 11.408 -5.417 1.00 . A A . 268 ILE CB 1 1
18 38054 1 1 129 ILE CD1 C -7.212 10.274 -7.284 1.00 . A A . 268 ILE CD1 1 1
18 38055 1 1 129 ILE CG1 C -7.185 10.609 -5.793 1.00 . A A . 268 ILE CG1 1 1
18 38056 1 1 129 ILE CG2 C -8.280 12.870 -5.821 1.00 . A A . 268 ILE CG2 1 1
18 38057 1 1 129 ILE H H -9.390 9.388 -4.439 1.00 . A A . 268 ILE H 1 1
18 38058 1 1 129 ILE HA H -7.704 11.405 -3.422 1.00 . A A . 268 ILE HA 1 1
18 38059 1 1 129 ILE HB H -9.294 10.988 -5.932 1.00 . A A . 268 ILE HB 1 1
18 38060 1 1 129 ILE HD11 H -7.523 9.256 -7.419 1.00 . A A . 268 ILE HD11 1 1
18 38061 1 1 129 ILE HD12 H -6.222 10.400 -7.697 1.00 . A A . 268 ILE HD12 1 1
18 38062 1 1 129 ILE HD13 H -7.901 10.934 -7.794 1.00 . A A . 268 ILE HD13 1 1
18 38063 1 1 129 ILE HG12 H -6.307 11.186 -5.577 1.00 . A A . 268 ILE HG12 1 1
18 38064 1 1 129 ILE HG13 H -7.171 9.695 -5.224 1.00 . A A . 268 ILE HG13 1 1
18 38065 1 1 129 ILE HG21 H -7.844 13.424 -5.006 1.00 . A A . 268 ILE HG21 1 1
18 38066 1 1 129 ILE HG22 H -9.257 13.277 -6.059 1.00 . A A . 268 ILE HG22 1 1
18 38067 1 1 129 ILE HG23 H -7.651 12.935 -6.685 1.00 . A A . 268 ILE HG23 1 1
18 38068 1 1 129 ILE N N -9.175 9.970 -3.684 1.00 . A A . 268 ILE N 1 1
18 38069 1 1 129 ILE O O -9.222 13.349 -2.793 1.00 . A A . 268 ILE O 1 1
18 38070 1 1 130 GLU C C -11.777 13.290 -1.790 1.00 . A A . 269 GLU C 1 1
18 38071 1 1 130 GLU CA C -11.838 13.281 -3.307 1.00 . A A . 269 GLU CA 1 1
18 38072 1 1 130 GLU CB C -13.258 12.962 -3.784 1.00 . A A . 269 GLU CB 1 1
18 38073 1 1 130 GLU CD C -15.634 13.712 -3.686 1.00 . A A . 269 GLU CD 1 1
18 38074 1 1 130 GLU CG C -14.186 14.128 -3.451 1.00 . A A . 269 GLU CG 1 1
18 38075 1 1 130 GLU H H -11.087 11.461 -4.341 1.00 . A A . 269 GLU H 1 1
18 38076 1 1 130 GLU HA H -11.508 14.245 -3.691 1.00 . A A . 269 GLU HA 1 1
18 38077 1 1 130 GLU HB2 H -13.240 12.803 -4.851 1.00 . A A . 269 GLU HB2 1 1
18 38078 1 1 130 GLU HB3 H -13.611 12.065 -3.296 1.00 . A A . 269 GLU HB3 1 1
18 38079 1 1 130 GLU HG2 H -14.051 14.415 -2.417 1.00 . A A . 269 GLU HG2 1 1
18 38080 1 1 130 GLU HG3 H -13.950 14.973 -4.085 1.00 . A A . 269 GLU HG3 1 1
18 38081 1 1 130 GLU N N -10.905 12.219 -3.737 1.00 . A A . 269 GLU N 1 1
18 38082 1 1 130 GLU O O -11.702 14.343 -1.158 1.00 . A A . 269 GLU O 1 1
18 38083 1 1 130 GLU OE1 O -16.010 12.650 -3.216 1.00 . A A . 269 GLU OE1 1 1
18 38084 1 1 130 GLU OE2 O -16.345 14.459 -4.338 1.00 . A A . 269 GLU OE2 1 1
18 38085 1 1 131 LEU C C -10.552 12.529 0.755 1.00 . A A . 270 LEU C 1 1
18 38086 1 1 131 LEU CA C -11.879 11.990 0.231 1.00 . A A . 270 LEU CA 1 1
18 38087 1 1 131 LEU CB C -12.073 10.526 0.632 1.00 . A A . 270 LEU CB 1 1
18 38088 1 1 131 LEU CD1 C -13.570 8.531 0.332 1.00 . A A . 270 LEU CD1 1 1
18 38089 1 1 131 LEU CD2 C -14.560 10.704 1.058 1.00 . A A . 270 LEU CD2 1 1
18 38090 1 1 131 LEU CG C -13.469 10.049 0.197 1.00 . A A . 270 LEU CG 1 1
18 38091 1 1 131 LEU H H -12.170 11.386 -1.800 1.00 . A A . 270 LEU H 1 1
18 38092 1 1 131 LEU HA H -12.697 12.582 0.628 1.00 . A A . 270 LEU HA 1 1
18 38093 1 1 131 LEU HB2 H -11.321 9.927 0.141 1.00 . A A . 270 LEU HB2 1 1
18 38094 1 1 131 LEU HB3 H -11.962 10.418 1.705 1.00 . A A . 270 LEU HB3 1 1
18 38095 1 1 131 LEU HD11 H -14.471 8.281 0.869 1.00 . A A . 270 LEU HD11 1 1
18 38096 1 1 131 LEU HD12 H -12.714 8.161 0.873 1.00 . A A . 270 LEU HD12 1 1
18 38097 1 1 131 LEU HD13 H -13.598 8.084 -0.647 1.00 . A A . 270 LEU HD13 1 1
18 38098 1 1 131 LEU HD21 H -14.839 11.660 0.628 1.00 . A A . 270 LEU HD21 1 1
18 38099 1 1 131 LEU HD22 H -14.204 10.848 2.064 1.00 . A A . 270 LEU HD22 1 1
18 38100 1 1 131 LEU HD23 H -15.421 10.059 1.073 1.00 . A A . 270 LEU HD23 1 1
18 38101 1 1 131 LEU HG H -13.626 10.312 -0.839 1.00 . A A . 270 LEU HG 1 1
18 38102 1 1 131 LEU N N -11.869 12.103 -1.218 1.00 . A A . 270 LEU N 1 1
18 38103 1 1 131 LEU O O -10.512 13.285 1.730 1.00 . A A . 270 LEU O 1 1
18 38104 1 1 132 SER C C -7.609 13.507 -0.759 1.00 . A A . 271 SER C 1 1
18 38105 1 1 132 SER CA C -8.141 12.672 0.407 1.00 . A A . 271 SER CA 1 1
18 38106 1 1 132 SER CB C -7.201 11.494 0.675 1.00 . A A . 271 SER CB 1 1
18 38107 1 1 132 SER H H -9.576 11.584 -0.705 1.00 . A A . 271 SER H 1 1
18 38108 1 1 132 SER HA H -8.204 13.287 1.293 1.00 . A A . 271 SER HA 1 1
18 38109 1 1 132 SER HB2 H -7.596 10.891 1.480 1.00 . A A . 271 SER HB2 1 1
18 38110 1 1 132 SER HB3 H -7.124 10.878 -0.213 1.00 . A A . 271 SER HB3 1 1
18 38111 1 1 132 SER HG H -5.281 11.686 0.388 1.00 . A A . 271 SER HG 1 1
18 38112 1 1 132 SER N N -9.472 12.181 0.061 1.00 . A A . 271 SER N 1 1
18 38113 1 1 132 SER O O -6.587 13.161 -1.349 1.00 . A A . 271 SER O 1 1
18 38114 1 1 132 SER OG O -5.919 11.984 1.044 1.00 . A A . 271 SER OG 1 1
18 38115 1 1 133 THR C C -7.106 16.807 -1.243 1.00 . A A . 272 THR C 1 1
18 38116 1 1 133 THR CA C -7.725 15.619 -1.994 1.00 . A A . 272 THR CA 1 1
18 38117 1 1 133 THR CB C -8.891 16.073 -2.899 1.00 . A A . 272 THR CB 1 1
18 38118 1 1 133 THR CG2 C -8.687 17.492 -3.391 1.00 . A A . 272 THR CG2 1 1
18 38119 1 1 133 THR H H -8.889 15.000 -0.368 1.00 . A A . 272 THR H 1 1
18 38120 1 1 133 THR HA H -6.969 15.151 -2.601 1.00 . A A . 272 THR HA 1 1
18 38121 1 1 133 THR HB H -9.809 16.021 -2.347 1.00 . A A . 272 THR HB 1 1
18 38122 1 1 133 THR HG1 H -9.867 15.232 -4.347 1.00 . A A . 272 THR HG1 1 1
18 38123 1 1 133 THR HG21 H -8.978 18.191 -2.628 1.00 . A A . 272 THR HG21 1 1
18 38124 1 1 133 THR HG22 H -9.292 17.638 -4.269 1.00 . A A . 272 THR HG22 1 1
18 38125 1 1 133 THR HG23 H -7.645 17.629 -3.645 1.00 . A A . 272 THR HG23 1 1
18 38126 1 1 133 THR N N -8.227 14.672 -1.006 1.00 . A A . 272 THR N 1 1
18 38127 1 1 133 THR O O -6.096 17.393 -1.615 1.00 . A A . 272 THR O 1 1
18 38128 1 1 133 THR OG1 O -8.960 15.232 -4.035 1.00 . A A . 272 THR OG1 1 1
18 38129 1 1 134 GLU C C -6.351 18.031 1.664 1.00 . A A . 273 GLU C 1 1
18 38130 1 1 134 GLU CA C -7.585 18.203 0.781 1.00 . A A . 273 GLU CA 1 1
18 38131 1 1 134 GLU CB C -8.806 18.403 1.664 1.00 . A A . 273 GLU CB 1 1
18 38132 1 1 134 GLU CD C -11.213 19.091 1.598 1.00 . A A . 273 GLU CD 1 1
18 38133 1 1 134 GLU CG C -9.861 19.196 0.900 1.00 . A A . 273 GLU CG 1 1
18 38134 1 1 134 GLU H H -8.624 16.563 -0.002 1.00 . A A . 273 GLU H 1 1
18 38135 1 1 134 GLU HA H -7.446 19.114 0.208 1.00 . A A . 273 GLU HA 1 1
18 38136 1 1 134 GLU HB2 H -9.209 17.442 1.941 1.00 . A A . 273 GLU HB2 1 1
18 38137 1 1 134 GLU HB3 H -8.523 18.934 2.554 1.00 . A A . 273 GLU HB3 1 1
18 38138 1 1 134 GLU HG2 H -9.563 20.227 0.859 1.00 . A A . 273 GLU HG2 1 1
18 38139 1 1 134 GLU HG3 H -9.938 18.813 -0.102 1.00 . A A . 273 GLU HG3 1 1
18 38140 1 1 134 GLU N N -7.834 17.116 -0.167 1.00 . A A . 273 GLU N 1 1
18 38141 1 1 134 GLU O O -5.789 19.022 2.137 1.00 . A A . 273 GLU O 1 1
18 38142 1 1 134 GLU OE1 O -11.757 18.000 1.632 1.00 . A A . 273 GLU OE1 1 1
18 38143 1 1 134 GLU OE2 O -11.681 20.103 2.091 1.00 . A A . 273 GLU OE2 1 1
18 38144 1 1 135 VAL C C -3.504 16.415 1.751 1.00 . A A . 274 VAL C 1 1
18 38145 1 1 135 VAL CA C -4.727 16.482 2.662 1.00 . A A . 274 VAL CA 1 1
18 38146 1 1 135 VAL CB C -4.931 15.150 3.377 1.00 . A A . 274 VAL CB 1 1
18 38147 1 1 135 VAL CG1 C -3.808 14.934 4.395 1.00 . A A . 274 VAL CG1 1 1
18 38148 1 1 135 VAL CG2 C -6.284 15.163 4.089 1.00 . A A . 274 VAL CG2 1 1
18 38149 1 1 135 VAL H H -6.233 16.033 1.371 1.00 . A A . 274 VAL H 1 1
18 38150 1 1 135 VAL HA H -4.574 17.253 3.396 1.00 . A A . 274 VAL HA 1 1
18 38151 1 1 135 VAL HB H -4.912 14.353 2.651 1.00 . A A . 274 VAL HB 1 1
18 38152 1 1 135 VAL HG11 H -4.231 14.878 5.394 1.00 . A A . 274 VAL HG11 1 1
18 38153 1 1 135 VAL HG12 H -3.115 15.753 4.351 1.00 . A A . 274 VAL HG12 1 1
18 38154 1 1 135 VAL HG13 H -3.289 14.014 4.168 1.00 . A A . 274 VAL HG13 1 1
18 38155 1 1 135 VAL HG21 H -6.423 14.226 4.621 1.00 . A A . 274 VAL HG21 1 1
18 38156 1 1 135 VAL HG22 H -7.073 15.276 3.360 1.00 . A A . 274 VAL HG22 1 1
18 38157 1 1 135 VAL HG23 H -6.311 15.982 4.785 1.00 . A A . 274 VAL HG23 1 1
18 38158 1 1 135 VAL N N -5.911 16.808 1.865 1.00 . A A . 274 VAL N 1 1
18 38159 1 1 135 VAL O O -2.370 16.242 2.199 1.00 . A A . 274 VAL O 1 1
18 38160 1 1 136 LEU C C -2.890 17.636 -1.540 1.00 . A A . 275 LEU C 1 1
18 38161 1 1 136 LEU CA C -2.744 16.476 -0.565 1.00 . A A . 275 LEU CA 1 1
18 38162 1 1 136 LEU CB C -2.853 15.144 -1.308 1.00 . A A . 275 LEU CB 1 1
18 38163 1 1 136 LEU CD1 C -3.291 12.784 -0.571 1.00 . A A . 275 LEU CD1 1 1
18 38164 1 1 136 LEU CD2 C -0.953 13.629 -0.730 1.00 . A A . 275 LEU CD2 1 1
18 38165 1 1 136 LEU CG C -2.392 14.000 -0.390 1.00 . A A . 275 LEU CG 1 1
18 38166 1 1 136 LEU H H -4.696 16.815 0.214 1.00 . A A . 275 LEU H 1 1
18 38167 1 1 136 LEU HA H -1.773 16.538 -0.090 1.00 . A A . 275 LEU HA 1 1
18 38168 1 1 136 LEU HB2 H -3.876 14.986 -1.596 1.00 . A A . 275 LEU HB2 1 1
18 38169 1 1 136 LEU HB3 H -2.236 15.174 -2.191 1.00 . A A . 275 LEU HB3 1 1
18 38170 1 1 136 LEU HD11 H -2.979 12.004 0.115 1.00 . A A . 275 LEU HD11 1 1
18 38171 1 1 136 LEU HD12 H -3.205 12.424 -1.581 1.00 . A A . 275 LEU HD12 1 1
18 38172 1 1 136 LEU HD13 H -4.310 13.056 -0.372 1.00 . A A . 275 LEU HD13 1 1
18 38173 1 1 136 LEU HD21 H -0.630 12.818 -0.098 1.00 . A A . 275 LEU HD21 1 1
18 38174 1 1 136 LEU HD22 H -0.315 14.484 -0.573 1.00 . A A . 275 LEU HD22 1 1
18 38175 1 1 136 LEU HD23 H -0.886 13.332 -1.761 1.00 . A A . 275 LEU HD23 1 1
18 38176 1 1 136 LEU HG H -2.448 14.327 0.632 1.00 . A A . 275 LEU HG 1 1
18 38177 1 1 136 LEU N N -3.781 16.534 0.455 1.00 . A A . 275 LEU N 1 1
18 38178 1 1 136 LEU O O -3.535 18.610 -1.172 1.00 . A A . 275 LEU O 1 1
19 38179 1 1 1 LEU C C -2.105 29.426 -9.216 1.00 . A A . 140 LEU C 1 1
19 38180 1 1 1 LEU CA C -3.414 29.911 -9.825 1.00 . A A . 140 LEU CA 1 1
19 38181 1 1 1 LEU CB C -3.201 31.227 -10.589 1.00 . A A . 140 LEU CB 1 1
19 38182 1 1 1 LEU CD1 C -2.290 33.545 -10.488 1.00 . A A . 140 LEU CD1 1 1
19 38183 1 1 1 LEU CD2 C -3.819 32.777 -8.678 1.00 . A A . 140 LEU CD2 1 1
19 38184 1 1 1 LEU CG C -2.709 32.342 -9.648 1.00 . A A . 140 LEU CG 1 1
19 38185 1 1 1 LEU H1 H -3.928 30.409 -7.867 1.00 . A A . 140 LEU H1 1 1
19 38186 1 1 1 LEU H2 H -4.923 29.216 -8.564 1.00 . A A . 140 LEU H2 1 1
19 38187 1 1 1 LEU H3 H -5.093 30.841 -9.016 1.00 . A A . 140 LEU H3 1 1
19 38188 1 1 1 LEU HA H -3.783 29.157 -10.506 1.00 . A A . 140 LEU HA 1 1
19 38189 1 1 1 LEU HB2 H -2.465 31.064 -11.360 1.00 . A A . 140 LEU HB2 1 1
19 38190 1 1 1 LEU HB3 H -4.132 31.524 -11.044 1.00 . A A . 140 LEU HB3 1 1
19 38191 1 1 1 LEU HD11 H -1.229 33.497 -10.679 1.00 . A A . 140 LEU HD11 1 1
19 38192 1 1 1 LEU HD12 H -2.520 34.449 -9.952 1.00 . A A . 140 LEU HD12 1 1
19 38193 1 1 1 LEU HD13 H -2.826 33.532 -11.423 1.00 . A A . 140 LEU HD13 1 1
19 38194 1 1 1 LEU HD21 H -3.755 32.197 -7.775 1.00 . A A . 140 LEU HD21 1 1
19 38195 1 1 1 LEU HD22 H -4.785 32.623 -9.132 1.00 . A A . 140 LEU HD22 1 1
19 38196 1 1 1 LEU HD23 H -3.700 33.823 -8.442 1.00 . A A . 140 LEU HD23 1 1
19 38197 1 1 1 LEU HG H -1.851 31.992 -9.086 1.00 . A A . 140 LEU HG 1 1
19 38198 1 1 1 LEU N N -4.414 30.110 -8.737 1.00 . A A . 140 LEU N 1 1
19 38199 1 1 1 LEU O O -1.032 29.642 -9.773 1.00 . A A . 140 LEU O 1 1
19 38200 1 1 2 SER C C -0.476 27.065 -8.209 1.00 . A A . 141 SER C 1 1
19 38201 1 1 2 SER CA C -1.006 28.234 -7.410 1.00 . A A . 141 SER CA 1 1
19 38202 1 1 2 SER CB C -1.333 27.776 -5.995 1.00 . A A . 141 SER CB 1 1
19 38203 1 1 2 SER H H -3.079 28.597 -7.668 1.00 . A A . 141 SER H 1 1
19 38204 1 1 2 SER HA H -0.261 29.009 -7.361 1.00 . A A . 141 SER HA 1 1
19 38205 1 1 2 SER HB2 H -1.718 28.607 -5.428 1.00 . A A . 141 SER HB2 1 1
19 38206 1 1 2 SER HB3 H -2.074 26.987 -6.027 1.00 . A A . 141 SER HB3 1 1
19 38207 1 1 2 SER HG H -0.394 26.645 -4.721 1.00 . A A . 141 SER HG 1 1
19 38208 1 1 2 SER N N -2.200 28.753 -8.070 1.00 . A A . 141 SER N 1 1
19 38209 1 1 2 SER O O -1.229 26.405 -8.926 1.00 . A A . 141 SER O 1 1
19 38210 1 1 2 SER OG O -0.145 27.303 -5.372 1.00 . A A . 141 SER OG 1 1
19 38211 1 1 3 ASP C C 1.487 24.439 -7.983 1.00 . A A . 142 ASP C 1 1
19 38212 1 1 3 ASP CA C 1.404 25.697 -8.845 1.00 . A A . 142 ASP CA 1 1
19 38213 1 1 3 ASP CB C 2.802 26.090 -9.319 1.00 . A A . 142 ASP CB 1 1
19 38214 1 1 3 ASP CG C 3.027 25.627 -10.759 1.00 . A A . 142 ASP CG 1 1
19 38215 1 1 3 ASP H H 1.385 27.357 -7.524 1.00 . A A . 142 ASP H 1 1
19 38216 1 1 3 ASP HA H 0.786 25.494 -9.705 1.00 . A A . 142 ASP HA 1 1
19 38217 1 1 3 ASP HB2 H 2.898 27.166 -9.275 1.00 . A A . 142 ASP HB2 1 1
19 38218 1 1 3 ASP HB3 H 3.537 25.634 -8.675 1.00 . A A . 142 ASP HB3 1 1
19 38219 1 1 3 ASP N N 0.818 26.801 -8.102 1.00 . A A . 142 ASP N 1 1
19 38220 1 1 3 ASP O O 2.280 24.367 -7.043 1.00 . A A . 142 ASP O 1 1
19 38221 1 1 3 ASP OD1 O 2.539 24.565 -11.108 1.00 . A A . 142 ASP OD1 1 1
19 38222 1 1 3 ASP OD2 O 3.685 26.348 -11.491 1.00 . A A . 142 ASP OD2 1 1
19 38223 1 1 4 ASP C C 1.776 21.284 -8.054 1.00 . A A . 143 ASP C 1 1
19 38224 1 1 4 ASP CA C 0.646 22.198 -7.609 1.00 . A A . 143 ASP CA 1 1
19 38225 1 1 4 ASP CB C -0.687 21.476 -7.797 1.00 . A A . 143 ASP CB 1 1
19 38226 1 1 4 ASP CG C -0.858 20.437 -6.701 1.00 . A A . 143 ASP CG 1 1
19 38227 1 1 4 ASP H H 0.063 23.571 -9.094 1.00 . A A . 143 ASP H 1 1
19 38228 1 1 4 ASP HA H 0.772 22.410 -6.557 1.00 . A A . 143 ASP HA 1 1
19 38229 1 1 4 ASP HB2 H -1.492 22.190 -7.748 1.00 . A A . 143 ASP HB2 1 1
19 38230 1 1 4 ASP HB3 H -0.691 20.991 -8.757 1.00 . A A . 143 ASP HB3 1 1
19 38231 1 1 4 ASP N N 0.669 23.453 -8.329 1.00 . A A . 143 ASP N 1 1
19 38232 1 1 4 ASP O O 2.353 21.469 -9.122 1.00 . A A . 143 ASP O 1 1
19 38233 1 1 4 ASP OD1 O -1.291 20.811 -5.622 1.00 . A A . 143 ASP OD1 1 1
19 38234 1 1 4 ASP OD2 O -0.551 19.282 -6.948 1.00 . A A . 143 ASP OD2 1 1
19 38235 1 1 5 SER C C 2.564 17.931 -7.367 1.00 . A A . 144 SER C 1 1
19 38236 1 1 5 SER CA C 3.119 19.334 -7.532 1.00 . A A . 144 SER CA 1 1
19 38237 1 1 5 SER CB C 4.318 19.514 -6.594 1.00 . A A . 144 SER CB 1 1
19 38238 1 1 5 SER H H 1.559 20.187 -6.391 1.00 . A A . 144 SER H 1 1
19 38239 1 1 5 SER HA H 3.434 19.470 -8.549 1.00 . A A . 144 SER HA 1 1
19 38240 1 1 5 SER HB2 H 4.095 19.078 -5.633 1.00 . A A . 144 SER HB2 1 1
19 38241 1 1 5 SER HB3 H 5.180 19.016 -7.009 1.00 . A A . 144 SER HB3 1 1
19 38242 1 1 5 SER HG H 4.367 21.344 -7.269 1.00 . A A . 144 SER HG 1 1
19 38243 1 1 5 SER N N 2.072 20.290 -7.223 1.00 . A A . 144 SER N 1 1
19 38244 1 1 5 SER O O 1.578 17.722 -6.656 1.00 . A A . 144 SER O 1 1
19 38245 1 1 5 SER OG O 4.588 20.902 -6.447 1.00 . A A . 144 SER OG 1 1
19 38246 1 1 6 LYS C C 2.849 14.799 -6.928 1.00 . A A . 145 LYS C 1 1
19 38247 1 1 6 LYS CA C 2.593 15.633 -8.174 1.00 . A A . 145 LYS CA 1 1
19 38248 1 1 6 LYS CB C 3.252 14.981 -9.410 1.00 . A A . 145 LYS CB 1 1
19 38249 1 1 6 LYS CD C 3.919 12.823 -10.503 1.00 . A A . 145 LYS CD 1 1
19 38250 1 1 6 LYS CE C 5.128 13.520 -11.137 1.00 . A A . 145 LYS CE 1 1
19 38251 1 1 6 LYS CG C 3.547 13.495 -9.178 1.00 . A A . 145 LYS CG 1 1
19 38252 1 1 6 LYS H H 3.796 17.239 -8.786 1.00 . A A . 145 LYS H 1 1
19 38253 1 1 6 LYS HA H 1.533 15.660 -8.349 1.00 . A A . 145 LYS HA 1 1
19 38254 1 1 6 LYS HB2 H 2.595 15.082 -10.257 1.00 . A A . 145 LYS HB2 1 1
19 38255 1 1 6 LYS HB3 H 4.175 15.500 -9.616 1.00 . A A . 145 LYS HB3 1 1
19 38256 1 1 6 LYS HD2 H 4.165 11.789 -10.324 1.00 . A A . 145 LYS HD2 1 1
19 38257 1 1 6 LYS HD3 H 3.087 12.886 -11.174 1.00 . A A . 145 LYS HD3 1 1
19 38258 1 1 6 LYS HE2 H 5.755 13.942 -10.373 1.00 . A A . 145 LYS HE2 1 1
19 38259 1 1 6 LYS HE3 H 5.695 12.810 -11.721 1.00 . A A . 145 LYS HE3 1 1
19 38260 1 1 6 LYS HG2 H 4.370 13.401 -8.501 1.00 . A A . 145 LYS HG2 1 1
19 38261 1 1 6 LYS HG3 H 2.693 13.012 -8.760 1.00 . A A . 145 LYS HG3 1 1
19 38262 1 1 6 LYS HZ1 H 5.015 15.521 -11.697 1.00 . A A . 145 LYS HZ1 1 1
19 38263 1 1 6 LYS HZ2 H 3.615 14.625 -12.039 1.00 . A A . 145 LYS HZ2 1 1
19 38264 1 1 6 LYS HZ3 H 5.003 14.440 -13.001 1.00 . A A . 145 LYS HZ3 1 1
19 38265 1 1 6 LYS N N 3.116 16.999 -8.124 1.00 . A A . 145 LYS N 1 1
19 38266 1 1 6 LYS NZ N 4.653 14.609 -12.034 1.00 . A A . 145 LYS NZ 1 1
19 38267 1 1 6 LYS O O 3.957 14.734 -6.392 1.00 . A A . 145 LYS O 1 1
19 38268 1 1 7 PHE C C 1.318 11.800 -5.915 1.00 . A A . 146 PHE C 1 1
19 38269 1 1 7 PHE CA C 1.792 13.162 -5.412 1.00 . A A . 146 PHE CA 1 1
19 38270 1 1 7 PHE CB C 0.866 13.645 -4.293 1.00 . A A . 146 PHE CB 1 1
19 38271 1 1 7 PHE CD1 C 0.924 16.159 -4.428 1.00 . A A . 146 PHE CD1 1 1
19 38272 1 1 7 PHE CD2 C 2.175 15.059 -2.663 1.00 . A A . 146 PHE CD2 1 1
19 38273 1 1 7 PHE CE1 C 1.353 17.406 -3.956 1.00 . A A . 146 PHE CE1 1 1
19 38274 1 1 7 PHE CE2 C 2.603 16.308 -2.194 1.00 . A A . 146 PHE CE2 1 1
19 38275 1 1 7 PHE CG C 1.336 14.984 -3.782 1.00 . A A . 146 PHE CG 1 1
19 38276 1 1 7 PHE CZ C 2.191 17.480 -2.838 1.00 . A A . 146 PHE CZ 1 1
19 38277 1 1 7 PHE H H 0.975 14.172 -7.114 1.00 . A A . 146 PHE H 1 1
19 38278 1 1 7 PHE HA H 2.802 13.075 -5.034 1.00 . A A . 146 PHE HA 1 1
19 38279 1 1 7 PHE HB2 H -0.150 13.729 -4.672 1.00 . A A . 146 PHE HB2 1 1
19 38280 1 1 7 PHE HB3 H 0.888 12.927 -3.476 1.00 . A A . 146 PHE HB3 1 1
19 38281 1 1 7 PHE HD1 H 0.280 16.094 -5.287 1.00 . A A . 146 PHE HD1 1 1
19 38282 1 1 7 PHE HD2 H 2.491 14.158 -2.165 1.00 . A A . 146 PHE HD2 1 1
19 38283 1 1 7 PHE HE1 H 1.037 18.313 -4.447 1.00 . A A . 146 PHE HE1 1 1
19 38284 1 1 7 PHE HE2 H 3.248 16.371 -1.333 1.00 . A A . 146 PHE HE2 1 1
19 38285 1 1 7 PHE HZ H 2.523 18.436 -2.469 1.00 . A A . 146 PHE HZ 1 1
19 38286 1 1 7 PHE N N 1.775 14.099 -6.542 1.00 . A A . 146 PHE N 1 1
19 38287 1 1 7 PHE O O 0.291 11.704 -6.585 1.00 . A A . 146 PHE O 1 1
19 38288 1 1 8 GLY C C 0.545 8.852 -5.369 1.00 . A A . 147 GLY C 1 1
19 38289 1 1 8 GLY CA C 1.729 9.421 -6.074 1.00 . A A . 147 GLY CA 1 1
19 38290 1 1 8 GLY H H 2.876 10.887 -5.072 1.00 . A A . 147 GLY H 1 1
19 38291 1 1 8 GLY HA2 H 1.513 9.457 -7.120 1.00 . A A . 147 GLY HA2 1 1
19 38292 1 1 8 GLY HA3 H 2.559 8.771 -5.911 1.00 . A A . 147 GLY HA3 1 1
19 38293 1 1 8 GLY N N 2.067 10.754 -5.609 1.00 . A A . 147 GLY N 1 1
19 38294 1 1 8 GLY O O 0.188 9.279 -4.268 1.00 . A A . 147 GLY O 1 1
19 38295 1 1 9 PHE C C -0.897 5.664 -5.638 1.00 . A A . 148 PHE C 1 1
19 38296 1 1 9 PHE CA C -1.117 7.142 -5.367 1.00 . A A . 148 PHE CA 1 1
19 38297 1 1 9 PHE CB C -2.378 7.577 -6.048 1.00 . A A . 148 PHE CB 1 1
19 38298 1 1 9 PHE CD1 C -3.394 9.200 -4.487 1.00 . A A . 148 PHE CD1 1 1
19 38299 1 1 9 PHE CD2 C -4.283 6.944 -4.514 1.00 . A A . 148 PHE CD2 1 1
19 38300 1 1 9 PHE CE1 C -4.312 9.550 -3.489 1.00 . A A . 148 PHE CE1 1 1
19 38301 1 1 9 PHE CE2 C -5.201 7.294 -3.517 1.00 . A A . 148 PHE CE2 1 1
19 38302 1 1 9 PHE CG C -3.381 7.897 -5.001 1.00 . A A . 148 PHE CG 1 1
19 38303 1 1 9 PHE CZ C -5.215 8.597 -3.003 1.00 . A A . 148 PHE CZ 1 1
19 38304 1 1 9 PHE H H 0.365 7.492 -6.814 1.00 . A A . 148 PHE H 1 1
19 38305 1 1 9 PHE HA H -1.159 7.336 -4.311 1.00 . A A . 148 PHE HA 1 1
19 38306 1 1 9 PHE HB2 H -2.187 8.443 -6.670 1.00 . A A . 148 PHE HB2 1 1
19 38307 1 1 9 PHE HB3 H -2.731 6.756 -6.647 1.00 . A A . 148 PHE HB3 1 1
19 38308 1 1 9 PHE HD1 H -2.679 9.942 -4.870 1.00 . A A . 148 PHE HD1 1 1
19 38309 1 1 9 PHE HD2 H -4.276 5.932 -4.909 1.00 . A A . 148 PHE HD2 1 1
19 38310 1 1 9 PHE HE1 H -4.320 10.552 -3.090 1.00 . A A . 148 PHE HE1 1 1
19 38311 1 1 9 PHE HE2 H -5.895 6.562 -3.143 1.00 . A A . 148 PHE HE2 1 1
19 38312 1 1 9 PHE HZ H -5.920 8.863 -2.236 1.00 . A A . 148 PHE HZ 1 1
19 38313 1 1 9 PHE N N -0.021 7.833 -5.980 1.00 . A A . 148 PHE N 1 1
19 38314 1 1 9 PHE O O -0.716 5.322 -6.813 1.00 . A A . 148 PHE O 1 1
19 38315 1 1 10 ILE C C -1.836 2.412 -4.624 1.00 . A A . 149 ILE C 1 1
19 38316 1 1 10 ILE CA C -0.682 3.359 -4.955 1.00 . A A . 149 ILE CA 1 1
19 38317 1 1 10 ILE CB C 0.550 2.891 -4.190 1.00 . A A . 149 ILE CB 1 1
19 38318 1 1 10 ILE CD1 C 2.878 3.628 -3.594 1.00 . A A . 149 ILE CD1 1 1
19 38319 1 1 10 ILE CG1 C 1.768 3.708 -4.642 1.00 . A A . 149 ILE CG1 1 1
19 38320 1 1 10 ILE CG2 C 0.789 1.401 -4.456 1.00 . A A . 149 ILE CG2 1 1
19 38321 1 1 10 ILE H H -1.051 5.070 -3.706 1.00 . A A . 149 ILE H 1 1
19 38322 1 1 10 ILE HA H -0.470 3.263 -5.998 1.00 . A A . 149 ILE HA 1 1
19 38323 1 1 10 ILE HB H 0.388 3.025 -3.137 1.00 . A A . 149 ILE HB 1 1
19 38324 1 1 10 ILE HD11 H 3.835 3.791 -4.080 1.00 . A A . 149 ILE HD11 1 1
19 38325 1 1 10 ILE HD12 H 2.864 2.651 -3.136 1.00 . A A . 149 ILE HD12 1 1
19 38326 1 1 10 ILE HD13 H 2.722 4.391 -2.840 1.00 . A A . 149 ILE HD13 1 1
19 38327 1 1 10 ILE HG12 H 2.137 3.325 -5.575 1.00 . A A . 149 ILE HG12 1 1
19 38328 1 1 10 ILE HG13 H 1.479 4.742 -4.775 1.00 . A A . 149 ILE HG13 1 1
19 38329 1 1 10 ILE HG21 H 1.856 1.222 -4.557 1.00 . A A . 149 ILE HG21 1 1
19 38330 1 1 10 ILE HG22 H 0.277 1.107 -5.363 1.00 . A A . 149 ILE HG22 1 1
19 38331 1 1 10 ILE HG23 H 0.401 0.827 -3.623 1.00 . A A . 149 ILE HG23 1 1
19 38332 1 1 10 ILE N N -0.903 4.778 -4.636 1.00 . A A . 149 ILE N 1 1
19 38333 1 1 10 ILE O O -2.156 2.183 -3.460 1.00 . A A . 149 ILE O 1 1
19 38334 1 1 11 VAL C C -3.034 -0.496 -5.783 1.00 . A A . 150 VAL C 1 1
19 38335 1 1 11 VAL CA C -3.543 0.940 -5.541 1.00 . A A . 150 VAL CA 1 1
19 38336 1 1 11 VAL CB C -4.716 1.277 -6.503 1.00 . A A . 150 VAL CB 1 1
19 38337 1 1 11 VAL CG1 C -6.037 0.685 -5.994 1.00 . A A . 150 VAL CG1 1 1
19 38338 1 1 11 VAL CG2 C -4.855 2.817 -6.658 1.00 . A A . 150 VAL CG2 1 1
19 38339 1 1 11 VAL H H -2.130 2.270 -6.536 1.00 . A A . 150 VAL H 1 1
19 38340 1 1 11 VAL HA H -3.882 1.038 -4.521 1.00 . A A . 150 VAL HA 1 1
19 38341 1 1 11 VAL HB H -4.508 0.837 -7.446 1.00 . A A . 150 VAL HB 1 1
19 38342 1 1 11 VAL HG11 H -6.776 1.463 -5.928 1.00 . A A . 150 VAL HG11 1 1
19 38343 1 1 11 VAL HG12 H -5.907 0.244 -5.020 1.00 . A A . 150 VAL HG12 1 1
19 38344 1 1 11 VAL HG13 H -6.378 -0.077 -6.687 1.00 . A A . 150 VAL HG13 1 1
19 38345 1 1 11 VAL HG21 H -5.629 3.045 -7.378 1.00 . A A . 150 VAL HG21 1 1
19 38346 1 1 11 VAL HG22 H -3.920 3.245 -7.006 1.00 . A A . 150 VAL HG22 1 1
19 38347 1 1 11 VAL HG23 H -5.110 3.255 -5.706 1.00 . A A . 150 VAL HG23 1 1
19 38348 1 1 11 VAL N N -2.422 1.875 -5.696 1.00 . A A . 150 VAL N 1 1
19 38349 1 1 11 VAL O O -2.548 -0.823 -6.875 1.00 . A A . 150 VAL O 1 1
19 38350 1 1 12 ILE C C -3.708 -3.802 -4.591 1.00 . A A . 151 ILE C 1 1
19 38351 1 1 12 ILE CA C -2.641 -2.725 -4.798 1.00 . A A . 151 ILE CA 1 1
19 38352 1 1 12 ILE CB C -1.580 -2.952 -3.707 1.00 . A A . 151 ILE CB 1 1
19 38353 1 1 12 ILE CD1 C 0.447 -4.200 -4.455 1.00 . A A . 151 ILE CD1 1 1
19 38354 1 1 12 ILE CG1 C -0.921 -4.338 -3.827 1.00 . A A . 151 ILE CG1 1 1
19 38355 1 1 12 ILE CG2 C -2.283 -2.912 -2.379 1.00 . A A . 151 ILE CG2 1 1
19 38356 1 1 12 ILE H H -3.526 -0.988 -3.918 1.00 . A A . 151 ILE H 1 1
19 38357 1 1 12 ILE HA H -2.175 -2.877 -5.756 1.00 . A A . 151 ILE HA 1 1
19 38358 1 1 12 ILE HB H -0.828 -2.172 -3.752 1.00 . A A . 151 ILE HB 1 1
19 38359 1 1 12 ILE HD11 H 0.919 -5.172 -4.505 1.00 . A A . 151 ILE HD11 1 1
19 38360 1 1 12 ILE HD12 H 1.050 -3.532 -3.853 1.00 . A A . 151 ILE HD12 1 1
19 38361 1 1 12 ILE HD13 H 0.334 -3.801 -5.446 1.00 . A A . 151 ILE HD13 1 1
19 38362 1 1 12 ILE HG12 H -0.818 -4.770 -2.836 1.00 . A A . 151 ILE HG12 1 1
19 38363 1 1 12 ILE HG13 H -1.519 -4.992 -4.434 1.00 . A A . 151 ILE HG13 1 1
19 38364 1 1 12 ILE HG21 H -3.143 -2.281 -2.465 1.00 . A A . 151 ILE HG21 1 1
19 38365 1 1 12 ILE HG22 H -1.611 -2.532 -1.636 1.00 . A A . 151 ILE HG22 1 1
19 38366 1 1 12 ILE HG23 H -2.591 -3.916 -2.127 1.00 . A A . 151 ILE HG23 1 1
19 38367 1 1 12 ILE N N -3.134 -1.330 -4.741 1.00 . A A . 151 ILE N 1 1
19 38368 1 1 12 ILE O O -4.437 -3.817 -3.601 1.00 . A A . 151 ILE O 1 1
19 38369 1 1 13 ASP C C -3.860 -7.107 -5.999 1.00 . A A . 152 ASP C 1 1
19 38370 1 1 13 ASP CA C -4.601 -5.881 -5.427 1.00 . A A . 152 ASP CA 1 1
19 38371 1 1 13 ASP CB C -5.907 -5.589 -6.171 1.00 . A A . 152 ASP CB 1 1
19 38372 1 1 13 ASP CG C -6.626 -4.416 -5.512 1.00 . A A . 152 ASP CG 1 1
19 38373 1 1 13 ASP H H -3.113 -4.704 -6.261 1.00 . A A . 152 ASP H 1 1
19 38374 1 1 13 ASP HA H -4.834 -6.054 -4.382 1.00 . A A . 152 ASP HA 1 1
19 38375 1 1 13 ASP HB2 H -5.695 -5.330 -7.188 1.00 . A A . 152 ASP HB2 1 1
19 38376 1 1 13 ASP HB3 H -6.548 -6.456 -6.135 1.00 . A A . 152 ASP HB3 1 1
19 38377 1 1 13 ASP N N -3.720 -4.745 -5.512 1.00 . A A . 152 ASP N 1 1
19 38378 1 1 13 ASP O O -2.850 -6.976 -6.667 1.00 . A A . 152 ASP O 1 1
19 38379 1 1 13 ASP OD1 O -7.259 -4.626 -4.489 1.00 . A A . 152 ASP OD1 1 1
19 38380 1 1 13 ASP OD2 O -6.532 -3.321 -6.042 1.00 . A A . 152 ASP OD2 1 1
19 38381 1 1 14 GLY C C -3.523 -9.921 -7.495 1.00 . A A . 153 GLY C 1 1
19 38382 1 1 14 GLY CA C -3.641 -9.567 -5.990 1.00 . A A . 153 GLY CA 1 1
19 38383 1 1 14 GLY H H -5.051 -8.342 -4.997 1.00 . A A . 153 GLY H 1 1
19 38384 1 1 14 GLY HA2 H -2.640 -9.538 -5.592 1.00 . A A . 153 GLY HA2 1 1
19 38385 1 1 14 GLY HA3 H -4.181 -10.367 -5.488 1.00 . A A . 153 GLY HA3 1 1
19 38386 1 1 14 GLY N N -4.311 -8.303 -5.636 1.00 . A A . 153 GLY N 1 1
19 38387 1 1 14 GLY O O -2.564 -10.587 -7.886 1.00 . A A . 153 GLY O 1 1
19 38388 1 1 15 SER C C -4.787 -8.618 -10.426 1.00 . A A . 154 SER C 1 1
19 38389 1 1 15 SER CA C -4.523 -9.876 -9.698 1.00 . A A . 154 SER CA 1 1
19 38390 1 1 15 SER CB C -5.610 -10.900 -10.003 1.00 . A A . 154 SER CB 1 1
19 38391 1 1 15 SER H H -5.183 -9.008 -7.972 1.00 . A A . 154 SER H 1 1
19 38392 1 1 15 SER HA H -3.563 -10.273 -10.006 1.00 . A A . 154 SER HA 1 1
19 38393 1 1 15 SER HB2 H -5.794 -10.935 -11.065 1.00 . A A . 154 SER HB2 1 1
19 38394 1 1 15 SER HB3 H -5.285 -11.876 -9.670 1.00 . A A . 154 SER HB3 1 1
19 38395 1 1 15 SER HG H -6.590 -10.291 -8.436 1.00 . A A . 154 SER HG 1 1
19 38396 1 1 15 SER N N -4.496 -9.546 -8.303 1.00 . A A . 154 SER N 1 1
19 38397 1 1 15 SER O O -5.798 -8.430 -11.105 1.00 . A A . 154 SER O 1 1
19 38398 1 1 15 SER OG O -6.812 -10.537 -9.331 1.00 . A A . 154 SER OG 1 1
19 38399 1 1 16 GLY C C -3.620 -5.370 -10.055 1.00 . A A . 155 GLY C 1 1
19 38400 1 1 16 GLY CA C -3.718 -6.526 -11.035 1.00 . A A . 155 GLY CA 1 1
19 38401 1 1 16 GLY H H -3.000 -8.091 -9.860 1.00 . A A . 155 GLY H 1 1
19 38402 1 1 16 GLY HA2 H -2.817 -6.531 -11.646 1.00 . A A . 155 GLY HA2 1 1
19 38403 1 1 16 GLY HA3 H -4.582 -6.406 -11.675 1.00 . A A . 155 GLY HA3 1 1
19 38404 1 1 16 GLY N N -3.794 -7.810 -10.339 1.00 . A A . 155 GLY N 1 1
19 38405 1 1 16 GLY O O -4.000 -5.494 -8.889 1.00 . A A . 155 GLY O 1 1
19 38406 1 1 17 ALA C C -3.054 -1.786 -10.553 1.00 . A A . 156 ALA C 1 1
19 38407 1 1 17 ALA CA C -2.928 -3.054 -9.710 1.00 . A A . 156 ALA CA 1 1
19 38408 1 1 17 ALA CB C -1.531 -3.100 -9.065 1.00 . A A . 156 ALA CB 1 1
19 38409 1 1 17 ALA H H -2.819 -4.209 -11.487 1.00 . A A . 156 ALA H 1 1
19 38410 1 1 17 ALA HA H -3.675 -3.044 -8.930 1.00 . A A . 156 ALA HA 1 1
19 38411 1 1 17 ALA HB1 H -1.028 -4.027 -9.326 1.00 . A A . 156 ALA HB1 1 1
19 38412 1 1 17 ALA HB2 H -1.626 -3.042 -7.993 1.00 . A A . 156 ALA HB2 1 1
19 38413 1 1 17 ALA HB3 H -0.936 -2.267 -9.419 1.00 . A A . 156 ALA HB3 1 1
19 38414 1 1 17 ALA N N -3.102 -4.242 -10.541 1.00 . A A . 156 ALA N 1 1
19 38415 1 1 17 ALA O O -2.677 -1.767 -11.718 1.00 . A A . 156 ALA O 1 1
19 38416 1 1 18 LEU C C -2.775 1.566 -9.891 1.00 . A A . 157 LEU C 1 1
19 38417 1 1 18 LEU CA C -3.661 0.575 -10.634 1.00 . A A . 157 LEU CA 1 1
19 38418 1 1 18 LEU CB C -5.136 1.049 -10.589 1.00 . A A . 157 LEU CB 1 1
19 38419 1 1 18 LEU CD1 C -6.674 2.424 -12.071 1.00 . A A . 157 LEU CD1 1 1
19 38420 1 1 18 LEU CD2 C -5.314 3.550 -10.319 1.00 . A A . 157 LEU CD2 1 1
19 38421 1 1 18 LEU CG C -5.321 2.393 -11.318 1.00 . A A . 157 LEU CG 1 1
19 38422 1 1 18 LEU H H -3.794 -0.767 -8.987 1.00 . A A . 157 LEU H 1 1
19 38423 1 1 18 LEU HA H -3.329 0.482 -11.664 1.00 . A A . 157 LEU HA 1 1
19 38424 1 1 18 LEU HB2 H -5.753 0.300 -11.059 1.00 . A A . 157 LEU HB2 1 1
19 38425 1 1 18 LEU HB3 H -5.446 1.157 -9.562 1.00 . A A . 157 LEU HB3 1 1
19 38426 1 1 18 LEU HD11 H -6.779 1.551 -12.693 1.00 . A A . 157 LEU HD11 1 1
19 38427 1 1 18 LEU HD12 H -6.700 3.302 -12.703 1.00 . A A . 157 LEU HD12 1 1
19 38428 1 1 18 LEU HD13 H -7.499 2.469 -11.354 1.00 . A A . 157 LEU HD13 1 1
19 38429 1 1 18 LEU HD21 H -5.004 4.458 -10.832 1.00 . A A . 157 LEU HD21 1 1
19 38430 1 1 18 LEU HD22 H -4.623 3.336 -9.518 1.00 . A A . 157 LEU HD22 1 1
19 38431 1 1 18 LEU HD23 H -6.302 3.687 -9.918 1.00 . A A . 157 LEU HD23 1 1
19 38432 1 1 18 LEU HG H -4.521 2.517 -12.029 1.00 . A A . 157 LEU HG 1 1
19 38433 1 1 18 LEU N N -3.541 -0.710 -9.938 1.00 . A A . 157 LEU N 1 1
19 38434 1 1 18 LEU O O -3.001 1.806 -8.715 1.00 . A A . 157 LEU O 1 1
19 38435 1 1 19 PHE C C -1.234 4.525 -10.354 1.00 . A A . 158 PHE C 1 1
19 38436 1 1 19 PHE CA C -0.984 3.143 -9.834 1.00 . A A . 158 PHE CA 1 1
19 38437 1 1 19 PHE CB C 0.489 2.811 -10.093 1.00 . A A . 158 PHE CB 1 1
19 38438 1 1 19 PHE CD1 C 0.445 0.714 -8.685 1.00 . A A . 158 PHE CD1 1 1
19 38439 1 1 19 PHE CD2 C 2.198 2.347 -8.307 1.00 . A A . 158 PHE CD2 1 1
19 38440 1 1 19 PHE CE1 C 0.988 -0.097 -7.682 1.00 . A A . 158 PHE CE1 1 1
19 38441 1 1 19 PHE CE2 C 2.740 1.535 -7.306 1.00 . A A . 158 PHE CE2 1 1
19 38442 1 1 19 PHE CG C 1.051 1.936 -8.998 1.00 . A A . 158 PHE CG 1 1
19 38443 1 1 19 PHE CZ C 2.134 0.313 -6.992 1.00 . A A . 158 PHE CZ 1 1
19 38444 1 1 19 PHE H H -1.651 1.990 -11.496 1.00 . A A . 158 PHE H 1 1
19 38445 1 1 19 PHE HA H -1.165 3.109 -8.774 1.00 . A A . 158 PHE HA 1 1
19 38446 1 1 19 PHE HB2 H 0.570 2.283 -11.037 1.00 . A A . 158 PHE HB2 1 1
19 38447 1 1 19 PHE HB3 H 1.054 3.729 -10.144 1.00 . A A . 158 PHE HB3 1 1
19 38448 1 1 19 PHE HD1 H -0.433 0.399 -9.216 1.00 . A A . 158 PHE HD1 1 1
19 38449 1 1 19 PHE HD2 H 2.674 3.288 -8.543 1.00 . A A . 158 PHE HD2 1 1
19 38450 1 1 19 PHE HE1 H 0.523 -1.045 -7.442 1.00 . A A . 158 PHE HE1 1 1
19 38451 1 1 19 PHE HE2 H 3.627 1.851 -6.770 1.00 . A A . 158 PHE HE2 1 1
19 38452 1 1 19 PHE HZ H 2.550 -0.306 -6.211 1.00 . A A . 158 PHE HZ 1 1
19 38453 1 1 19 PHE N N -1.805 2.170 -10.547 1.00 . A A . 158 PHE N 1 1
19 38454 1 1 19 PHE O O -1.034 4.775 -11.538 1.00 . A A . 158 PHE O 1 1
19 38455 1 1 20 GLY C C -1.436 7.829 -9.343 1.00 . A A . 159 GLY C 1 1
19 38456 1 1 20 GLY CA C -2.224 6.703 -9.966 1.00 . A A . 159 GLY CA 1 1
19 38457 1 1 20 GLY H H -2.227 5.055 -8.687 1.00 . A A . 159 GLY H 1 1
19 38458 1 1 20 GLY HA2 H -2.139 6.766 -11.029 1.00 . A A . 159 GLY HA2 1 1
19 38459 1 1 20 GLY HA3 H -3.241 6.840 -9.705 1.00 . A A . 159 GLY HA3 1 1
19 38460 1 1 20 GLY N N -1.813 5.387 -9.520 1.00 . A A . 159 GLY N 1 1
19 38461 1 1 20 GLY O O -0.552 7.629 -8.511 1.00 . A A . 159 GLY O 1 1
19 38462 1 1 21 THR C C -2.221 11.265 -8.915 1.00 . A A . 160 THR C 1 1
19 38463 1 1 21 THR CA C -1.185 10.217 -9.263 1.00 . A A . 160 THR CA 1 1
19 38464 1 1 21 THR CB C -0.293 10.773 -10.367 1.00 . A A . 160 THR CB 1 1
19 38465 1 1 21 THR CG2 C 0.747 11.699 -9.791 1.00 . A A . 160 THR CG2 1 1
19 38466 1 1 21 THR H H -2.570 9.088 -10.377 1.00 . A A . 160 THR H 1 1
19 38467 1 1 21 THR HA H -0.595 9.995 -8.394 1.00 . A A . 160 THR HA 1 1
19 38468 1 1 21 THR HB H -0.899 11.316 -11.064 1.00 . A A . 160 THR HB 1 1
19 38469 1 1 21 THR HG1 H 0.016 9.706 -11.949 1.00 . A A . 160 THR HG1 1 1
19 38470 1 1 21 THR HG21 H 0.921 12.505 -10.473 1.00 . A A . 160 THR HG21 1 1
19 38471 1 1 21 THR HG22 H 1.659 11.151 -9.630 1.00 . A A . 160 THR HG22 1 1
19 38472 1 1 21 THR HG23 H 0.397 12.094 -8.857 1.00 . A A . 160 THR HG23 1 1
19 38473 1 1 21 THR N N -1.807 9.024 -9.760 1.00 . A A . 160 THR N 1 1
19 38474 1 1 21 THR O O -3.293 11.313 -9.518 1.00 . A A . 160 THR O 1 1
19 38475 1 1 21 THR OG1 O 0.334 9.711 -11.046 1.00 . A A . 160 THR OG1 1 1
19 38476 1 1 22 LEU C C -1.995 14.530 -7.753 1.00 . A A . 161 LEU C 1 1
19 38477 1 1 22 LEU CA C -2.740 13.216 -7.591 1.00 . A A . 161 LEU CA 1 1
19 38478 1 1 22 LEU CB C -3.155 13.022 -6.134 1.00 . A A . 161 LEU CB 1 1
19 38479 1 1 22 LEU CD1 C -4.965 13.350 -4.451 1.00 . A A . 161 LEU CD1 1 1
19 38480 1 1 22 LEU CD2 C -4.582 15.076 -6.218 1.00 . A A . 161 LEU CD2 1 1
19 38481 1 1 22 LEU CG C -4.560 13.574 -5.906 1.00 . A A . 161 LEU CG 1 1
19 38482 1 1 22 LEU H H -0.974 12.053 -7.567 1.00 . A A . 161 LEU H 1 1
19 38483 1 1 22 LEU HA H -3.623 13.221 -8.215 1.00 . A A . 161 LEU HA 1 1
19 38484 1 1 22 LEU HB2 H -3.136 11.975 -5.892 1.00 . A A . 161 LEU HB2 1 1
19 38485 1 1 22 LEU HB3 H -2.463 13.538 -5.491 1.00 . A A . 161 LEU HB3 1 1
19 38486 1 1 22 LEU HD11 H -5.448 12.396 -4.350 1.00 . A A . 161 LEU HD11 1 1
19 38487 1 1 22 LEU HD12 H -5.648 14.128 -4.153 1.00 . A A . 161 LEU HD12 1 1
19 38488 1 1 22 LEU HD13 H -4.093 13.363 -3.824 1.00 . A A . 161 LEU HD13 1 1
19 38489 1 1 22 LEU HD21 H -4.675 15.223 -7.281 1.00 . A A . 161 LEU HD21 1 1
19 38490 1 1 22 LEU HD22 H -3.656 15.524 -5.873 1.00 . A A . 161 LEU HD22 1 1
19 38491 1 1 22 LEU HD23 H -5.414 15.542 -5.715 1.00 . A A . 161 LEU HD23 1 1
19 38492 1 1 22 LEU HG H -5.256 13.057 -6.554 1.00 . A A . 161 LEU HG 1 1
19 38493 1 1 22 LEU N N -1.865 12.131 -7.980 1.00 . A A . 161 LEU N 1 1
19 38494 1 1 22 LEU O O -0.973 14.746 -7.091 1.00 . A A . 161 LEU O 1 1
19 38495 1 1 23 GLN C C -2.950 17.806 -8.684 1.00 . A A . 162 GLN C 1 1
19 38496 1 1 23 GLN CA C -1.884 16.717 -8.787 1.00 . A A . 162 GLN CA 1 1
19 38497 1 1 23 GLN CB C -1.165 16.764 -10.140 1.00 . A A . 162 GLN CB 1 1
19 38498 1 1 23 GLN CD C -1.533 16.198 -12.558 1.00 . A A . 162 GLN CD 1 1
19 38499 1 1 23 GLN CG C -2.196 16.654 -11.267 1.00 . A A . 162 GLN CG 1 1
19 38500 1 1 23 GLN H H -3.335 15.195 -9.069 1.00 . A A . 162 GLN H 1 1
19 38501 1 1 23 GLN HA H -1.145 16.855 -8.006 1.00 . A A . 162 GLN HA 1 1
19 38502 1 1 23 GLN HB2 H -0.632 17.702 -10.228 1.00 . A A . 162 GLN HB2 1 1
19 38503 1 1 23 GLN HB3 H -0.470 15.942 -10.186 1.00 . A A . 162 GLN HB3 1 1
19 38504 1 1 23 GLN HE21 H -1.913 17.895 -13.511 1.00 . A A . 162 GLN HE21 1 1
19 38505 1 1 23 GLN HE22 H -1.086 16.725 -14.416 1.00 . A A . 162 GLN HE22 1 1
19 38506 1 1 23 GLN HG2 H -2.959 15.933 -10.982 1.00 . A A . 162 GLN HG2 1 1
19 38507 1 1 23 GLN HG3 H -2.657 17.620 -11.414 1.00 . A A . 162 GLN HG3 1 1
19 38508 1 1 23 GLN N N -2.506 15.409 -8.598 1.00 . A A . 162 GLN N 1 1
19 38509 1 1 23 GLN NE2 N -1.509 17.007 -13.581 1.00 . A A . 162 GLN NE2 1 1
19 38510 1 1 23 GLN O O -3.919 17.809 -9.443 1.00 . A A . 162 GLN O 1 1
19 38511 1 1 23 GLN OE1 O -1.036 15.075 -12.647 1.00 . A A . 162 GLN OE1 1 1
19 38512 1 1 24 GLY C C -5.122 19.289 -7.275 1.00 . A A . 163 GLY C 1 1
19 38513 1 1 24 GLY CA C -3.730 19.835 -7.588 1.00 . A A . 163 GLY CA 1 1
19 38514 1 1 24 GLY H H -1.974 18.696 -7.173 1.00 . A A . 163 GLY H 1 1
19 38515 1 1 24 GLY HA2 H -3.408 20.472 -6.779 1.00 . A A . 163 GLY HA2 1 1
19 38516 1 1 24 GLY HA3 H -3.772 20.415 -8.496 1.00 . A A . 163 GLY HA3 1 1
19 38517 1 1 24 GLY N N -2.770 18.737 -7.754 1.00 . A A . 163 GLY N 1 1
19 38518 1 1 24 GLY O O -5.265 18.360 -6.483 1.00 . A A . 163 GLY O 1 1
19 38519 1 1 25 ASN C C -7.955 18.387 -8.670 1.00 . A A . 164 ASN C 1 1
19 38520 1 1 25 ASN CA C -7.509 19.436 -7.648 1.00 . A A . 164 ASN CA 1 1
19 38521 1 1 25 ASN CB C -8.452 20.639 -7.703 1.00 . A A . 164 ASN CB 1 1
19 38522 1 1 25 ASN CG C -9.384 20.624 -6.505 1.00 . A A . 164 ASN CG 1 1
19 38523 1 1 25 ASN H H -5.980 20.636 -8.476 1.00 . A A . 164 ASN H 1 1
19 38524 1 1 25 ASN HA H -7.563 19.002 -6.661 1.00 . A A . 164 ASN HA 1 1
19 38525 1 1 25 ASN HB2 H -7.873 21.551 -7.700 1.00 . A A . 164 ASN HB2 1 1
19 38526 1 1 25 ASN HB3 H -9.024 20.589 -8.595 1.00 . A A . 164 ASN HB3 1 1
19 38527 1 1 25 ASN HD21 H -7.901 20.700 -5.215 1.00 . A A . 164 ASN HD21 1 1
19 38528 1 1 25 ASN HD22 H -9.445 20.654 -4.516 1.00 . A A . 164 ASN HD22 1 1
19 38529 1 1 25 ASN N N -6.138 19.869 -7.886 1.00 . A A . 164 ASN N 1 1
19 38530 1 1 25 ASN ND2 N -8.870 20.658 -5.307 1.00 . A A . 164 ASN ND2 1 1
19 38531 1 1 25 ASN O O -9.138 18.045 -8.734 1.00 . A A . 164 ASN O 1 1
19 38532 1 1 25 ASN OD1 O -10.606 20.579 -6.651 1.00 . A A . 164 ASN OD1 1 1
19 38533 1 1 26 THR C C -6.603 15.643 -10.322 1.00 . A A . 165 THR C 1 1
19 38534 1 1 26 THR CA C -7.334 16.968 -10.543 1.00 . A A . 165 THR CA 1 1
19 38535 1 1 26 THR CB C -6.911 17.547 -11.893 1.00 . A A . 165 THR CB 1 1
19 38536 1 1 26 THR CG2 C -7.948 17.196 -12.955 1.00 . A A . 165 THR CG2 1 1
19 38537 1 1 26 THR H H -6.121 18.294 -9.449 1.00 . A A . 165 THR H 1 1
19 38538 1 1 26 THR HA H -8.400 16.782 -10.553 1.00 . A A . 165 THR HA 1 1
19 38539 1 1 26 THR HB H -5.958 17.142 -12.173 1.00 . A A . 165 THR HB 1 1
19 38540 1 1 26 THR HG1 H -6.533 19.319 -12.626 1.00 . A A . 165 THR HG1 1 1
19 38541 1 1 26 THR HG21 H -8.109 16.124 -12.959 1.00 . A A . 165 THR HG21 1 1
19 38542 1 1 26 THR HG22 H -7.593 17.519 -13.921 1.00 . A A . 165 THR HG22 1 1
19 38543 1 1 26 THR HG23 H -8.880 17.697 -12.733 1.00 . A A . 165 THR HG23 1 1
19 38544 1 1 26 THR N N -7.020 17.930 -9.490 1.00 . A A . 165 THR N 1 1
19 38545 1 1 26 THR O O -5.663 15.567 -9.530 1.00 . A A . 165 THR O 1 1
19 38546 1 1 26 THR OG1 O -6.801 18.962 -11.776 1.00 . A A . 165 THR OG1 1 1
19 38547 1 1 27 ARG C C -6.091 12.665 -12.151 1.00 . A A . 166 ARG C 1 1
19 38548 1 1 27 ARG CA C -6.521 13.268 -10.825 1.00 . A A . 166 ARG CA 1 1
19 38549 1 1 27 ARG CB C -7.537 12.341 -10.151 1.00 . A A . 166 ARG CB 1 1
19 38550 1 1 27 ARG CD C -8.444 10.572 -11.622 1.00 . A A . 166 ARG CD 1 1
19 38551 1 1 27 ARG CG C -8.678 11.988 -11.104 1.00 . A A . 166 ARG CG 1 1
19 38552 1 1 27 ARG CZ C -9.412 10.827 -13.879 1.00 . A A . 166 ARG CZ 1 1
19 38553 1 1 27 ARG H H -7.863 14.721 -11.565 1.00 . A A . 166 ARG H 1 1
19 38554 1 1 27 ARG HA H -5.654 13.338 -10.182 1.00 . A A . 166 ARG HA 1 1
19 38555 1 1 27 ARG HB2 H -7.029 11.438 -9.857 1.00 . A A . 166 ARG HB2 1 1
19 38556 1 1 27 ARG HB3 H -7.938 12.825 -9.288 1.00 . A A . 166 ARG HB3 1 1
19 38557 1 1 27 ARG HD2 H -7.429 10.490 -11.936 1.00 . A A . 166 ARG HD2 1 1
19 38558 1 1 27 ARG HD3 H -8.597 9.884 -10.800 1.00 . A A . 166 ARG HD3 1 1
19 38559 1 1 27 ARG HE H -9.878 9.369 -12.595 1.00 . A A . 166 ARG HE 1 1
19 38560 1 1 27 ARG HG2 H -9.622 12.029 -10.570 1.00 . A A . 166 ARG HG2 1 1
19 38561 1 1 27 ARG HG3 H -8.688 12.688 -11.913 1.00 . A A . 166 ARG HG3 1 1
19 38562 1 1 27 ARG HH11 H -7.973 12.141 -13.412 1.00 . A A . 166 ARG HH11 1 1
19 38563 1 1 27 ARG HH12 H -8.692 12.340 -14.979 1.00 . A A . 166 ARG HH12 1 1
19 38564 1 1 27 ARG HH21 H -10.852 9.653 -14.631 1.00 . A A . 166 ARG HH21 1 1
19 38565 1 1 27 ARG HH22 H -10.311 10.921 -15.668 1.00 . A A . 166 ARG HH22 1 1
19 38566 1 1 27 ARG N N -7.085 14.601 -10.989 1.00 . A A . 166 ARG N 1 1
19 38567 1 1 27 ARG NE N -9.340 10.180 -12.722 1.00 . A A . 166 ARG NE 1 1
19 38568 1 1 27 ARG NH1 N -8.632 11.848 -14.106 1.00 . A A . 166 ARG NH1 1 1
19 38569 1 1 27 ARG NH2 N -10.260 10.438 -14.792 1.00 . A A . 166 ARG NH2 1 1
19 38570 1 1 27 ARG O O -6.673 12.924 -13.202 1.00 . A A . 166 ARG O 1 1
19 38571 1 1 28 GLU C C -4.074 9.779 -13.011 1.00 . A A . 167 GLU C 1 1
19 38572 1 1 28 GLU CA C -4.424 11.249 -13.257 1.00 . A A . 167 GLU CA 1 1
19 38573 1 1 28 GLU CB C -3.159 11.997 -13.675 1.00 . A A . 167 GLU CB 1 1
19 38574 1 1 28 GLU CD C -2.301 13.892 -15.070 1.00 . A A . 167 GLU CD 1 1
19 38575 1 1 28 GLU CG C -3.536 13.093 -14.680 1.00 . A A . 167 GLU CG 1 1
19 38576 1 1 28 GLU H H -4.592 11.740 -11.211 1.00 . A A . 167 GLU H 1 1
19 38577 1 1 28 GLU HA H -5.141 11.298 -14.060 1.00 . A A . 167 GLU HA 1 1
19 38578 1 1 28 GLU HB2 H -2.694 12.440 -12.809 1.00 . A A . 167 GLU HB2 1 1
19 38579 1 1 28 GLU HB3 H -2.475 11.306 -14.130 1.00 . A A . 167 GLU HB3 1 1
19 38580 1 1 28 GLU HG2 H -3.958 12.629 -15.556 1.00 . A A . 167 GLU HG2 1 1
19 38581 1 1 28 GLU HG3 H -4.269 13.760 -14.240 1.00 . A A . 167 GLU HG3 1 1
19 38582 1 1 28 GLU N N -5.016 11.873 -12.082 1.00 . A A . 167 GLU N 1 1
19 38583 1 1 28 GLU O O -4.007 9.321 -11.871 1.00 . A A . 167 GLU O 1 1
19 38584 1 1 28 GLU OE1 O -1.373 13.292 -15.588 1.00 . A A . 167 GLU OE1 1 1
19 38585 1 1 28 GLU OE2 O -2.297 15.089 -14.841 1.00 . A A . 167 GLU OE2 1 1
19 38586 1 1 29 VAL C C -2.045 7.492 -14.389 1.00 . A A . 168 VAL C 1 1
19 38587 1 1 29 VAL CA C -3.515 7.645 -14.033 1.00 . A A . 168 VAL CA 1 1
19 38588 1 1 29 VAL CB C -4.374 6.841 -15.014 1.00 . A A . 168 VAL CB 1 1
19 38589 1 1 29 VAL CG1 C -4.293 5.348 -14.672 1.00 . A A . 168 VAL CG1 1 1
19 38590 1 1 29 VAL CG2 C -5.828 7.303 -14.921 1.00 . A A . 168 VAL CG2 1 1
19 38591 1 1 29 VAL H H -3.925 9.538 -14.962 1.00 . A A . 168 VAL H 1 1
19 38592 1 1 29 VAL HA H -3.678 7.284 -13.027 1.00 . A A . 168 VAL HA 1 1
19 38593 1 1 29 VAL HB H -4.012 6.991 -16.021 1.00 . A A . 168 VAL HB 1 1
19 38594 1 1 29 VAL HG11 H -4.775 4.775 -15.453 1.00 . A A . 168 VAL HG11 1 1
19 38595 1 1 29 VAL HG12 H -4.800 5.168 -13.729 1.00 . A A . 168 VAL HG12 1 1
19 38596 1 1 29 VAL HG13 H -3.258 5.047 -14.595 1.00 . A A . 168 VAL HG13 1 1
19 38597 1 1 29 VAL HG21 H -6.070 7.542 -13.901 1.00 . A A . 168 VAL HG21 1 1
19 38598 1 1 29 VAL HG22 H -6.478 6.522 -15.260 1.00 . A A . 168 VAL HG22 1 1
19 38599 1 1 29 VAL HG23 H -5.969 8.181 -15.534 1.00 . A A . 168 VAL HG23 1 1
19 38600 1 1 29 VAL N N -3.861 9.064 -14.107 1.00 . A A . 168 VAL N 1 1
19 38601 1 1 29 VAL O O -1.601 7.946 -15.442 1.00 . A A . 168 VAL O 1 1
19 38602 1 1 30 LEU C C 0.401 5.340 -14.492 1.00 . A A . 169 LEU C 1 1
19 38603 1 1 30 LEU CA C 0.137 6.636 -13.727 1.00 . A A . 169 LEU CA 1 1
19 38604 1 1 30 LEU CB C 0.818 6.550 -12.359 1.00 . A A . 169 LEU CB 1 1
19 38605 1 1 30 LEU CD1 C 2.116 7.824 -10.631 1.00 . A A . 169 LEU CD1 1 1
19 38606 1 1 30 LEU CD2 C 3.201 7.137 -12.780 1.00 . A A . 169 LEU CD2 1 1
19 38607 1 1 30 LEU CG C 1.896 7.612 -12.149 1.00 . A A . 169 LEU CG 1 1
19 38608 1 1 30 LEU H H -1.714 6.456 -12.707 1.00 . A A . 169 LEU H 1 1
19 38609 1 1 30 LEU HA H 0.536 7.464 -14.283 1.00 . A A . 169 LEU HA 1 1
19 38610 1 1 30 LEU HB2 H 0.070 6.678 -11.610 1.00 . A A . 169 LEU HB2 1 1
19 38611 1 1 30 LEU HB3 H 1.263 5.574 -12.248 1.00 . A A . 169 LEU HB3 1 1
19 38612 1 1 30 LEU HD11 H 1.165 7.776 -10.094 1.00 . A A . 169 LEU HD11 1 1
19 38613 1 1 30 LEU HD12 H 2.558 8.790 -10.467 1.00 . A A . 169 LEU HD12 1 1
19 38614 1 1 30 LEU HD13 H 2.772 7.056 -10.257 1.00 . A A . 169 LEU HD13 1 1
19 38615 1 1 30 LEU HD21 H 3.718 6.487 -12.092 1.00 . A A . 169 LEU HD21 1 1
19 38616 1 1 30 LEU HD22 H 3.825 7.995 -12.995 1.00 . A A . 169 LEU HD22 1 1
19 38617 1 1 30 LEU HD23 H 2.987 6.605 -13.697 1.00 . A A . 169 LEU HD23 1 1
19 38618 1 1 30 LEU HG H 1.591 8.541 -12.604 1.00 . A A . 169 LEU HG 1 1
19 38619 1 1 30 LEU N N -1.288 6.839 -13.498 1.00 . A A . 169 LEU N 1 1
19 38620 1 1 30 LEU O O 0.985 5.358 -15.576 1.00 . A A . 169 LEU O 1 1
19 38621 1 1 31 HIS C C -0.982 1.916 -14.328 1.00 . A A . 170 HIS C 1 1
19 38622 1 1 31 HIS CA C 0.120 2.939 -14.611 1.00 . A A . 170 HIS CA 1 1
19 38623 1 1 31 HIS CB C 1.447 2.328 -14.178 1.00 . A A . 170 HIS CB 1 1
19 38624 1 1 31 HIS CD2 C 3.185 2.410 -16.151 1.00 . A A . 170 HIS CD2 1 1
19 38625 1 1 31 HIS CE1 C 4.219 4.229 -15.585 1.00 . A A . 170 HIS CE1 1 1
19 38626 1 1 31 HIS CG C 2.580 2.875 -15.007 1.00 . A A . 170 HIS CG 1 1
19 38627 1 1 31 HIS H H -0.520 4.254 -13.067 1.00 . A A . 170 HIS H 1 1
19 38628 1 1 31 HIS HA H 0.161 3.113 -15.672 1.00 . A A . 170 HIS HA 1 1
19 38629 1 1 31 HIS HB2 H 1.614 2.557 -13.137 1.00 . A A . 170 HIS HB2 1 1
19 38630 1 1 31 HIS HB3 H 1.402 1.257 -14.300 1.00 . A A . 170 HIS HB3 1 1
19 38631 1 1 31 HIS HD2 H 2.901 1.521 -16.683 1.00 . A A . 170 HIS HD2 1 1
19 38632 1 1 31 HIS HE1 H 4.902 5.064 -15.587 1.00 . A A . 170 HIS HE1 1 1
19 38633 1 1 31 HIS HE2 H 4.823 3.189 -17.285 1.00 . A A . 170 HIS HE2 1 1
19 38634 1 1 31 HIS N N -0.064 4.217 -13.934 1.00 . A A . 170 HIS N 1 1
19 38635 1 1 31 HIS ND1 N 3.256 4.035 -14.667 1.00 . A A . 170 HIS ND1 1 1
19 38636 1 1 31 HIS NE2 N 4.218 3.268 -16.514 1.00 . A A . 170 HIS NE2 1 1
19 38637 1 1 31 HIS O O -1.266 1.566 -13.185 1.00 . A A . 170 HIS O 1 1
19 38638 1 1 32 LYS C C -2.116 -0.854 -15.822 1.00 . A A . 171 LYS C 1 1
19 38639 1 1 32 LYS CA C -2.646 0.475 -15.327 1.00 . A A . 171 LYS CA 1 1
19 38640 1 1 32 LYS CB C -3.846 0.909 -16.155 1.00 . A A . 171 LYS CB 1 1
19 38641 1 1 32 LYS CD C -4.563 2.332 -18.087 1.00 . A A . 171 LYS CD 1 1
19 38642 1 1 32 LYS CE C -4.089 3.344 -19.125 1.00 . A A . 171 LYS CE 1 1
19 38643 1 1 32 LYS CG C -3.407 1.990 -17.141 1.00 . A A . 171 LYS CG 1 1
19 38644 1 1 32 LYS H H -1.311 1.915 -16.230 1.00 . A A . 171 LYS H 1 1
19 38645 1 1 32 LYS HA H -2.956 0.364 -14.294 1.00 . A A . 171 LYS HA 1 1
19 38646 1 1 32 LYS HB2 H -4.232 0.053 -16.688 1.00 . A A . 171 LYS HB2 1 1
19 38647 1 1 32 LYS HB3 H -4.602 1.303 -15.489 1.00 . A A . 171 LYS HB3 1 1
19 38648 1 1 32 LYS HD2 H -4.899 1.428 -18.576 1.00 . A A . 171 LYS HD2 1 1
19 38649 1 1 32 LYS HD3 H -5.380 2.760 -17.518 1.00 . A A . 171 LYS HD3 1 1
19 38650 1 1 32 LYS HE2 H -4.944 3.772 -19.624 1.00 . A A . 171 LYS HE2 1 1
19 38651 1 1 32 LYS HE3 H -3.521 4.130 -18.637 1.00 . A A . 171 LYS HE3 1 1
19 38652 1 1 32 LYS HG2 H -3.123 2.881 -16.602 1.00 . A A . 171 LYS HG2 1 1
19 38653 1 1 32 LYS HG3 H -2.562 1.640 -17.719 1.00 . A A . 171 LYS HG3 1 1
19 38654 1 1 32 LYS HZ1 H -3.279 1.626 -19.972 1.00 . A A . 171 LYS HZ1 1 1
19 38655 1 1 32 LYS HZ2 H -2.233 2.966 -19.998 1.00 . A A . 171 LYS HZ2 1 1
19 38656 1 1 32 LYS HZ3 H -3.551 2.878 -21.083 1.00 . A A . 171 LYS HZ3 1 1
19 38657 1 1 32 LYS N N -1.575 1.459 -15.408 1.00 . A A . 171 LYS N 1 1
19 38658 1 1 32 LYS NZ N -3.222 2.653 -20.120 1.00 . A A . 171 LYS NZ 1 1
19 38659 1 1 32 LYS O O -1.444 -0.926 -16.855 1.00 . A A . 171 LYS O 1 1
19 38660 1 1 33 PHE C C -2.743 -4.378 -14.826 1.00 . A A . 172 PHE C 1 1
19 38661 1 1 33 PHE CA C -1.987 -3.232 -15.473 1.00 . A A . 172 PHE CA 1 1
19 38662 1 1 33 PHE CB C -0.475 -3.392 -15.298 1.00 . A A . 172 PHE CB 1 1
19 38663 1 1 33 PHE CD1 C -0.226 -4.507 -13.048 1.00 . A A . 172 PHE CD1 1 1
19 38664 1 1 33 PHE CD2 C 0.510 -2.212 -13.306 1.00 . A A . 172 PHE CD2 1 1
19 38665 1 1 33 PHE CE1 C 0.180 -4.488 -11.709 1.00 . A A . 172 PHE CE1 1 1
19 38666 1 1 33 PHE CE2 C 0.918 -2.191 -11.965 1.00 . A A . 172 PHE CE2 1 1
19 38667 1 1 33 PHE CG C -0.063 -3.370 -13.844 1.00 . A A . 172 PHE CG 1 1
19 38668 1 1 33 PHE CZ C 0.751 -3.330 -11.167 1.00 . A A . 172 PHE CZ 1 1
19 38669 1 1 33 PHE H H -3.046 -1.779 -14.320 1.00 . A A . 172 PHE H 1 1
19 38670 1 1 33 PHE HA H -2.184 -3.313 -16.530 1.00 . A A . 172 PHE HA 1 1
19 38671 1 1 33 PHE HB2 H -0.160 -4.336 -15.738 1.00 . A A . 172 PHE HB2 1 1
19 38672 1 1 33 PHE HB3 H 0.024 -2.582 -15.813 1.00 . A A . 172 PHE HB3 1 1
19 38673 1 1 33 PHE HD1 H -0.668 -5.405 -13.465 1.00 . A A . 172 PHE HD1 1 1
19 38674 1 1 33 PHE HD2 H 0.639 -1.341 -13.923 1.00 . A A . 172 PHE HD2 1 1
19 38675 1 1 33 PHE HE1 H 0.058 -5.365 -11.093 1.00 . A A . 172 PHE HE1 1 1
19 38676 1 1 33 PHE HE2 H 1.355 -1.301 -11.545 1.00 . A A . 172 PHE HE2 1 1
19 38677 1 1 33 PHE HZ H 1.064 -3.320 -10.134 1.00 . A A . 172 PHE HZ 1 1
19 38678 1 1 33 PHE N N -2.433 -1.914 -15.081 1.00 . A A . 172 PHE N 1 1
19 38679 1 1 33 PHE O O -3.360 -4.262 -13.761 1.00 . A A . 172 PHE O 1 1
19 38680 1 1 34 THR C C -1.717 -7.664 -14.806 1.00 . A A . 173 THR C 1 1
19 38681 1 1 34 THR CA C -2.941 -6.781 -14.888 1.00 . A A . 173 THR CA 1 1
19 38682 1 1 34 THR CB C -3.990 -7.421 -15.795 1.00 . A A . 173 THR CB 1 1
19 38683 1 1 34 THR CG2 C -5.109 -6.410 -16.065 1.00 . A A . 173 THR CG2 1 1
19 38684 1 1 34 THR H H -1.816 -5.432 -16.123 1.00 . A A . 173 THR H 1 1
19 38685 1 1 34 THR HA H -3.353 -6.628 -13.894 1.00 . A A . 173 THR HA 1 1
19 38686 1 1 34 THR HB H -4.400 -8.294 -15.316 1.00 . A A . 173 THR HB 1 1
19 38687 1 1 34 THR HG1 H -3.288 -8.754 -17.038 1.00 . A A . 173 THR HG1 1 1
19 38688 1 1 34 THR HG21 H -5.475 -6.022 -15.127 1.00 . A A . 173 THR HG21 1 1
19 38689 1 1 34 THR HG22 H -5.917 -6.894 -16.590 1.00 . A A . 173 THR HG22 1 1
19 38690 1 1 34 THR HG23 H -4.724 -5.588 -16.662 1.00 . A A . 173 THR HG23 1 1
19 38691 1 1 34 THR N N -2.495 -5.514 -15.428 1.00 . A A . 173 THR N 1 1
19 38692 1 1 34 THR O O -0.970 -7.737 -15.788 1.00 . A A . 173 THR O 1 1
19 38693 1 1 34 THR OG1 O -3.383 -7.791 -17.030 1.00 . A A . 173 THR OG1 1 1
19 38694 1 1 35 VAL C C -0.507 -10.521 -13.170 1.00 . A A . 174 VAL C 1 1
19 38695 1 1 35 VAL CA C -0.231 -9.083 -13.545 1.00 . A A . 174 VAL CA 1 1
19 38696 1 1 35 VAL CB C 0.631 -8.457 -12.453 1.00 . A A . 174 VAL CB 1 1
19 38697 1 1 35 VAL CG1 C 0.097 -8.856 -11.075 1.00 . A A . 174 VAL CG1 1 1
19 38698 1 1 35 VAL CG2 C 2.065 -8.933 -12.581 1.00 . A A . 174 VAL CG2 1 1
19 38699 1 1 35 VAL H H -1.957 -8.132 -12.838 1.00 . A A . 174 VAL H 1 1
19 38700 1 1 35 VAL HA H 0.313 -9.056 -14.471 1.00 . A A . 174 VAL HA 1 1
19 38701 1 1 35 VAL HB H 0.598 -7.380 -12.540 1.00 . A A . 174 VAL HB 1 1
19 38702 1 1 35 VAL HG11 H -0.980 -8.794 -11.070 1.00 . A A . 174 VAL HG11 1 1
19 38703 1 1 35 VAL HG12 H 0.495 -8.185 -10.343 1.00 . A A . 174 VAL HG12 1 1
19 38704 1 1 35 VAL HG13 H 0.409 -9.863 -10.840 1.00 . A A . 174 VAL HG13 1 1
19 38705 1 1 35 VAL HG21 H 2.438 -9.158 -11.599 1.00 . A A . 174 VAL HG21 1 1
19 38706 1 1 35 VAL HG22 H 2.654 -8.147 -13.023 1.00 . A A . 174 VAL HG22 1 1
19 38707 1 1 35 VAL HG23 H 2.099 -9.815 -13.196 1.00 . A A . 174 VAL HG23 1 1
19 38708 1 1 35 VAL N N -1.445 -8.285 -13.658 1.00 . A A . 174 VAL N 1 1
19 38709 1 1 35 VAL O O -1.236 -10.803 -12.222 1.00 . A A . 174 VAL O 1 1
19 38710 1 1 36 ASP C C 0.847 -13.372 -12.629 1.00 . A A . 175 ASP C 1 1
19 38711 1 1 36 ASP CA C -0.127 -12.851 -13.683 1.00 . A A . 175 ASP CA 1 1
19 38712 1 1 36 ASP CB C 0.037 -13.654 -14.984 1.00 . A A . 175 ASP CB 1 1
19 38713 1 1 36 ASP CG C -1.328 -14.103 -15.496 1.00 . A A . 175 ASP CG 1 1
19 38714 1 1 36 ASP H H 0.586 -11.163 -14.724 1.00 . A A . 175 ASP H 1 1
19 38715 1 1 36 ASP HA H -1.139 -12.996 -13.317 1.00 . A A . 175 ASP HA 1 1
19 38716 1 1 36 ASP HB2 H 0.521 -13.036 -15.730 1.00 . A A . 175 ASP HB2 1 1
19 38717 1 1 36 ASP HB3 H 0.650 -14.520 -14.789 1.00 . A A . 175 ASP HB3 1 1
19 38718 1 1 36 ASP N N 0.065 -11.439 -13.933 1.00 . A A . 175 ASP N 1 1
19 38719 1 1 36 ASP O O 2.065 -13.304 -12.799 1.00 . A A . 175 ASP O 1 1
19 38720 1 1 36 ASP OD1 O -2.068 -13.257 -15.971 1.00 . A A . 175 ASP OD1 1 1
19 38721 1 1 36 ASP OD2 O -1.612 -15.288 -15.413 1.00 . A A . 175 ASP OD2 1 1
19 38722 1 1 37 LEU C C 1.928 -15.630 -10.996 1.00 . A A . 176 LEU C 1 1
19 38723 1 1 37 LEU CA C 0.982 -14.504 -10.429 1.00 . A A . 176 LEU CA 1 1
19 38724 1 1 37 LEU CB C -0.024 -14.904 -9.326 1.00 . A A . 176 LEU CB 1 1
19 38725 1 1 37 LEU CD1 C -1.915 -14.106 -7.870 1.00 . A A . 176 LEU CD1 1 1
19 38726 1 1 37 LEU CD2 C -0.077 -12.551 -8.470 1.00 . A A . 176 LEU CD2 1 1
19 38727 1 1 37 LEU CG C -0.943 -13.711 -8.979 1.00 . A A . 176 LEU CG 1 1
19 38728 1 1 37 LEU H H -0.713 -13.923 -11.548 1.00 . A A . 176 LEU H 1 1
19 38729 1 1 37 LEU HA H 1.629 -13.735 -10.028 1.00 . A A . 176 LEU HA 1 1
19 38730 1 1 37 LEU HB2 H -0.613 -15.752 -9.639 1.00 . A A . 176 LEU HB2 1 1
19 38731 1 1 37 LEU HB3 H 0.514 -15.141 -8.436 1.00 . A A . 176 LEU HB3 1 1
19 38732 1 1 37 LEU HD11 H -2.862 -14.383 -8.303 1.00 . A A . 176 LEU HD11 1 1
19 38733 1 1 37 LEU HD12 H -2.052 -13.266 -7.198 1.00 . A A . 176 LEU HD12 1 1
19 38734 1 1 37 LEU HD13 H -1.512 -14.942 -7.312 1.00 . A A . 176 LEU HD13 1 1
19 38735 1 1 37 LEU HD21 H -0.660 -11.927 -7.814 1.00 . A A . 176 LEU HD21 1 1
19 38736 1 1 37 LEU HD22 H 0.272 -11.964 -9.306 1.00 . A A . 176 LEU HD22 1 1
19 38737 1 1 37 LEU HD23 H 0.773 -12.939 -7.928 1.00 . A A . 176 LEU HD23 1 1
19 38738 1 1 37 LEU HG H -1.498 -13.391 -9.847 1.00 . A A . 176 LEU HG 1 1
19 38739 1 1 37 LEU N N 0.257 -13.901 -11.560 1.00 . A A . 176 LEU N 1 1
19 38740 1 1 37 LEU O O 2.312 -15.494 -12.151 1.00 . A A . 176 LEU O 1 1
19 38741 1 1 38 PRO C C 3.679 -17.750 -12.248 1.00 . A A . 177 PRO C 1 1
19 38742 1 1 38 PRO CA C 3.505 -17.597 -10.727 1.00 . A A . 177 PRO CA 1 1
19 38743 1 1 38 PRO CB C 3.016 -18.853 -10.110 1.00 . A A . 177 PRO CB 1 1
19 38744 1 1 38 PRO CD C 2.105 -17.026 -8.868 1.00 . A A . 177 PRO CD 1 1
19 38745 1 1 38 PRO CG C 2.727 -18.425 -8.725 1.00 . A A . 177 PRO CG 1 1
19 38746 1 1 38 PRO HA H 4.410 -17.365 -10.184 1.00 . A A . 177 PRO HA 1 1
19 38747 1 1 38 PRO HB2 H 2.155 -19.149 -10.601 1.00 . A A . 177 PRO HB2 1 1
19 38748 1 1 38 PRO HB3 H 3.770 -19.622 -10.120 1.00 . A A . 177 PRO HB3 1 1
19 38749 1 1 38 PRO HD2 H 1.055 -17.147 -8.783 1.00 . A A . 177 PRO HD2 1 1
19 38750 1 1 38 PRO HD3 H 2.498 -16.331 -8.137 1.00 . A A . 177 PRO HD3 1 1
19 38751 1 1 38 PRO HG2 H 2.024 -19.110 -8.263 1.00 . A A . 177 PRO HG2 1 1
19 38752 1 1 38 PRO HG3 H 3.635 -18.374 -8.154 1.00 . A A . 177 PRO HG3 1 1
19 38753 1 1 38 PRO N N 2.460 -16.618 -10.242 1.00 . A A . 177 PRO N 1 1
19 38754 1 1 38 PRO O O 2.792 -17.458 -13.049 1.00 . A A . 177 PRO O 1 1
19 38755 1 1 39 LYS C C 4.985 -19.808 -14.589 1.00 . A A . 178 LYS C 1 1
19 38756 1 1 39 LYS CA C 5.182 -18.404 -14.039 1.00 . A A . 178 LYS CA 1 1
19 38757 1 1 39 LYS CB C 6.644 -18.048 -14.209 1.00 . A A . 178 LYS CB 1 1
19 38758 1 1 39 LYS CD C 6.324 -16.830 -16.404 1.00 . A A . 178 LYS CD 1 1
19 38759 1 1 39 LYS CE C 7.175 -15.914 -17.279 1.00 . A A . 178 LYS CE 1 1
19 38760 1 1 39 LYS CG C 6.789 -16.708 -14.945 1.00 . A A . 178 LYS CG 1 1
19 38761 1 1 39 LYS H H 5.457 -18.491 -11.936 1.00 . A A . 178 LYS H 1 1
19 38762 1 1 39 LYS HA H 4.607 -17.727 -14.632 1.00 . A A . 178 LYS HA 1 1
19 38763 1 1 39 LYS HB2 H 7.101 -17.973 -13.235 1.00 . A A . 178 LYS HB2 1 1
19 38764 1 1 39 LYS HB3 H 7.124 -18.835 -14.769 1.00 . A A . 178 LYS HB3 1 1
19 38765 1 1 39 LYS HD2 H 6.425 -17.855 -16.738 1.00 . A A . 178 LYS HD2 1 1
19 38766 1 1 39 LYS HD3 H 5.292 -16.527 -16.479 1.00 . A A . 178 LYS HD3 1 1
19 38767 1 1 39 LYS HE2 H 8.201 -16.252 -17.263 1.00 . A A . 178 LYS HE2 1 1
19 38768 1 1 39 LYS HE3 H 6.797 -15.935 -18.295 1.00 . A A . 178 LYS HE3 1 1
19 38769 1 1 39 LYS HG2 H 6.187 -15.963 -14.450 1.00 . A A . 178 LYS HG2 1 1
19 38770 1 1 39 LYS HG3 H 7.820 -16.401 -14.919 1.00 . A A . 178 LYS HG3 1 1
19 38771 1 1 39 LYS HZ1 H 6.110 -14.227 -16.656 1.00 . A A . 178 LYS HZ1 1 1
19 38772 1 1 39 LYS HZ2 H 7.592 -13.876 -17.413 1.00 . A A . 178 LYS HZ2 1 1
19 38773 1 1 39 LYS HZ3 H 7.566 -14.474 -15.825 1.00 . A A . 178 LYS HZ3 1 1
19 38774 1 1 39 LYS N N 4.838 -18.223 -12.624 1.00 . A A . 178 LYS N 1 1
19 38775 1 1 39 LYS NZ N 7.103 -14.519 -16.752 1.00 . A A . 178 LYS NZ 1 1
19 38776 1 1 39 LYS O O 5.052 -20.011 -15.802 1.00 . A A . 178 LYS O 1 1
19 38777 1 1 40 LYS C C 3.198 -22.317 -14.730 1.00 . A A . 179 LYS C 1 1
19 38778 1 1 40 LYS CA C 4.611 -22.125 -14.215 1.00 . A A . 179 LYS CA 1 1
19 38779 1 1 40 LYS CB C 4.939 -23.156 -13.130 1.00 . A A . 179 LYS CB 1 1
19 38780 1 1 40 LYS CD C 7.138 -22.032 -12.648 1.00 . A A . 179 LYS CD 1 1
19 38781 1 1 40 LYS CE C 8.338 -22.326 -11.744 1.00 . A A . 179 LYS CE 1 1
19 38782 1 1 40 LYS CG C 6.466 -23.346 -13.056 1.00 . A A . 179 LYS CG 1 1
19 38783 1 1 40 LYS H H 4.764 -20.577 -12.785 1.00 . A A . 179 LYS H 1 1
19 38784 1 1 40 LYS HA H 5.262 -22.260 -15.053 1.00 . A A . 179 LYS HA 1 1
19 38785 1 1 40 LYS HB2 H 4.568 -22.817 -12.168 1.00 . A A . 179 LYS HB2 1 1
19 38786 1 1 40 LYS HB3 H 4.479 -24.096 -13.378 1.00 . A A . 179 LYS HB3 1 1
19 38787 1 1 40 LYS HD2 H 7.474 -21.509 -13.527 1.00 . A A . 179 LYS HD2 1 1
19 38788 1 1 40 LYS HD3 H 6.434 -21.407 -12.107 1.00 . A A . 179 LYS HD3 1 1
19 38789 1 1 40 LYS HE2 H 8.836 -21.400 -11.490 1.00 . A A . 179 LYS HE2 1 1
19 38790 1 1 40 LYS HE3 H 8.000 -22.805 -10.844 1.00 . A A . 179 LYS HE3 1 1
19 38791 1 1 40 LYS HG2 H 6.696 -24.113 -12.330 1.00 . A A . 179 LYS HG2 1 1
19 38792 1 1 40 LYS HG3 H 6.839 -23.647 -14.021 1.00 . A A . 179 LYS HG3 1 1
19 38793 1 1 40 LYS HZ1 H 9.567 -24.006 -11.837 1.00 . A A . 179 LYS HZ1 1 1
19 38794 1 1 40 LYS HZ2 H 10.142 -22.685 -12.738 1.00 . A A . 179 LYS HZ2 1 1
19 38795 1 1 40 LYS HZ3 H 8.836 -23.605 -13.312 1.00 . A A . 179 LYS HZ3 1 1
19 38796 1 1 40 LYS N N 4.775 -20.774 -13.730 1.00 . A A . 179 LYS N 1 1
19 38797 1 1 40 LYS NZ N 9.294 -23.223 -12.463 1.00 . A A . 179 LYS NZ 1 1
19 38798 1 1 40 LYS O O 2.240 -21.882 -14.126 1.00 . A A . 179 LYS O 1 1
19 38799 1 1 41 HIS C C 1.636 -24.644 -16.819 1.00 . A A . 180 HIS C 1 1
19 38800 1 1 41 HIS CA C 1.818 -23.169 -16.505 1.00 . A A . 180 HIS CA 1 1
19 38801 1 1 41 HIS CB C 1.702 -22.284 -17.740 1.00 . A A . 180 HIS CB 1 1
19 38802 1 1 41 HIS CD2 C -0.438 -20.796 -17.473 1.00 . A A . 180 HIS CD2 1 1
19 38803 1 1 41 HIS CE1 C -1.825 -22.026 -18.594 1.00 . A A . 180 HIS CE1 1 1
19 38804 1 1 41 HIS CG C 0.268 -21.885 -17.918 1.00 . A A . 180 HIS CG 1 1
19 38805 1 1 41 HIS H H 3.928 -23.238 -16.329 1.00 . A A . 180 HIS H 1 1
19 38806 1 1 41 HIS HA H 1.051 -22.894 -15.800 1.00 . A A . 180 HIS HA 1 1
19 38807 1 1 41 HIS HB2 H 2.317 -21.393 -17.586 1.00 . A A . 180 HIS HB2 1 1
19 38808 1 1 41 HIS HB3 H 2.047 -22.826 -18.601 1.00 . A A . 180 HIS HB3 1 1
19 38809 1 1 41 HIS HD2 H -0.030 -19.992 -16.882 1.00 . A A . 180 HIS HD2 1 1
19 38810 1 1 41 HIS HE1 H -2.722 -22.394 -19.071 1.00 . A A . 180 HIS HE1 1 1
19 38811 1 1 41 HIS HE2 H -2.481 -20.253 -17.737 1.00 . A A . 180 HIS HE2 1 1
19 38812 1 1 41 HIS N N 3.105 -22.939 -15.881 1.00 . A A . 180 HIS N 1 1
19 38813 1 1 41 HIS ND1 N -0.636 -22.657 -18.632 1.00 . A A . 180 HIS ND1 1 1
19 38814 1 1 41 HIS NE2 N -1.759 -20.887 -17.902 1.00 . A A . 180 HIS NE2 1 1
19 38815 1 1 41 HIS O O 1.017 -25.023 -17.821 1.00 . A A . 180 HIS O 1 1
19 38816 1 1 42 GLY C C 3.401 -27.445 -16.750 1.00 . A A . 181 GLY C 1 1
19 38817 1 1 42 GLY CA C 2.134 -26.926 -16.095 1.00 . A A . 181 GLY CA 1 1
19 38818 1 1 42 GLY H H 2.676 -25.093 -15.175 1.00 . A A . 181 GLY H 1 1
19 38819 1 1 42 GLY HA2 H 2.030 -27.383 -15.122 1.00 . A A . 181 GLY HA2 1 1
19 38820 1 1 42 GLY HA3 H 1.284 -27.186 -16.704 1.00 . A A . 181 GLY HA3 1 1
19 38821 1 1 42 GLY N N 2.196 -25.471 -15.944 1.00 . A A . 181 GLY N 1 1
19 38822 1 1 42 GLY O O 3.633 -28.649 -16.808 1.00 . A A . 181 GLY O 1 1
19 38823 1 1 43 ARG C C 6.374 -27.603 -16.775 1.00 . A A . 182 ARG C 1 1
19 38824 1 1 43 ARG CA C 5.513 -26.889 -17.807 1.00 . A A . 182 ARG CA 1 1
19 38825 1 1 43 ARG CB C 6.231 -25.634 -18.304 1.00 . A A . 182 ARG CB 1 1
19 38826 1 1 43 ARG CD C 6.189 -23.858 -20.048 1.00 . A A . 182 ARG CD 1 1
19 38827 1 1 43 ARG CG C 5.720 -25.263 -19.698 1.00 . A A . 182 ARG CG 1 1
19 38828 1 1 43 ARG CZ C 8.177 -22.494 -19.766 1.00 . A A . 182 ARG CZ 1 1
19 38829 1 1 43 ARG H H 4.014 -25.576 -17.088 1.00 . A A . 182 ARG H 1 1
19 38830 1 1 43 ARG HA H 5.331 -27.552 -18.640 1.00 . A A . 182 ARG HA 1 1
19 38831 1 1 43 ARG HB2 H 6.039 -24.821 -17.625 1.00 . A A . 182 ARG HB2 1 1
19 38832 1 1 43 ARG HB3 H 7.284 -25.820 -18.347 1.00 . A A . 182 ARG HB3 1 1
19 38833 1 1 43 ARG HD2 H 6.136 -23.723 -21.117 1.00 . A A . 182 ARG HD2 1 1
19 38834 1 1 43 ARG HD3 H 5.548 -23.134 -19.572 1.00 . A A . 182 ARG HD3 1 1
19 38835 1 1 43 ARG HE H 8.046 -24.408 -19.189 1.00 . A A . 182 ARG HE 1 1
19 38836 1 1 43 ARG HG2 H 6.110 -25.965 -20.424 1.00 . A A . 182 ARG HG2 1 1
19 38837 1 1 43 ARG HG3 H 4.643 -25.294 -19.713 1.00 . A A . 182 ARG HG3 1 1
19 38838 1 1 43 ARG HH11 H 6.587 -21.606 -20.599 1.00 . A A . 182 ARG HH11 1 1
19 38839 1 1 43 ARG HH12 H 8.002 -20.617 -20.440 1.00 . A A . 182 ARG HH12 1 1
19 38840 1 1 43 ARG HH21 H 9.900 -23.112 -18.962 1.00 . A A . 182 ARG HH21 1 1
19 38841 1 1 43 ARG HH22 H 9.876 -21.470 -19.513 1.00 . A A . 182 ARG HH22 1 1
19 38842 1 1 43 ARG N N 4.238 -26.524 -17.198 1.00 . A A . 182 ARG N 1 1
19 38843 1 1 43 ARG NE N 7.564 -23.662 -19.600 1.00 . A A . 182 ARG NE 1 1
19 38844 1 1 43 ARG NH1 N 7.538 -21.494 -20.310 1.00 . A A . 182 ARG NH1 1 1
19 38845 1 1 43 ARG NH2 N 9.414 -22.346 -19.382 1.00 . A A . 182 ARG NH2 1 1
19 38846 1 1 43 ARG O O 7.056 -28.587 -17.070 1.00 . A A . 182 ARG O 1 1
19 38847 1 1 44 GLY C C 6.388 -28.747 -13.744 1.00 . A A . 183 GLY C 1 1
19 38848 1 1 44 GLY CA C 7.100 -27.588 -14.440 1.00 . A A . 183 GLY CA 1 1
19 38849 1 1 44 GLY H H 5.770 -26.281 -15.418 1.00 . A A . 183 GLY H 1 1
19 38850 1 1 44 GLY HA2 H 8.061 -27.922 -14.804 1.00 . A A . 183 GLY HA2 1 1
19 38851 1 1 44 GLY HA3 H 7.257 -26.794 -13.723 1.00 . A A . 183 GLY HA3 1 1
19 38852 1 1 44 GLY N N 6.329 -27.069 -15.560 1.00 . A A . 183 GLY N 1 1
19 38853 1 1 44 GLY O O 5.348 -29.229 -14.208 1.00 . A A . 183 GLY O 1 1
19 38854 1 1 45 GLY C C 5.190 -29.901 -11.131 1.00 . A A . 184 GLY C 1 1
19 38855 1 1 45 GLY CA C 6.451 -30.306 -11.880 1.00 . A A . 184 GLY CA 1 1
19 38856 1 1 45 GLY H H 7.804 -28.769 -12.363 1.00 . A A . 184 GLY H 1 1
19 38857 1 1 45 GLY HA2 H 6.211 -31.124 -12.552 1.00 . A A . 184 GLY HA2 1 1
19 38858 1 1 45 GLY HA3 H 7.199 -30.630 -11.174 1.00 . A A . 184 GLY HA3 1 1
19 38859 1 1 45 GLY N N 6.975 -29.192 -12.651 1.00 . A A . 184 GLY N 1 1
19 38860 1 1 45 GLY O O 4.573 -30.716 -10.451 1.00 . A A . 184 GLY O 1 1
19 38861 1 1 46 GLN C C 2.385 -28.532 -11.376 1.00 . A A . 185 GLN C 1 1
19 38862 1 1 46 GLN CA C 3.629 -28.119 -10.594 1.00 . A A . 185 GLN CA 1 1
19 38863 1 1 46 GLN CB C 3.693 -26.589 -10.573 1.00 . A A . 185 GLN CB 1 1
19 38864 1 1 46 GLN CD C 2.705 -26.189 -8.303 1.00 . A A . 185 GLN CD 1 1
19 38865 1 1 46 GLN CG C 3.962 -26.067 -9.158 1.00 . A A . 185 GLN CG 1 1
19 38866 1 1 46 GLN H H 5.346 -28.023 -11.818 1.00 . A A . 185 GLN H 1 1
19 38867 1 1 46 GLN HA H 3.578 -28.500 -9.585 1.00 . A A . 185 GLN HA 1 1
19 38868 1 1 46 GLN HB2 H 4.481 -26.256 -11.228 1.00 . A A . 185 GLN HB2 1 1
19 38869 1 1 46 GLN HB3 H 2.757 -26.190 -10.923 1.00 . A A . 185 GLN HB3 1 1
19 38870 1 1 46 GLN HE21 H 1.878 -24.542 -9.050 1.00 . A A . 185 GLN HE21 1 1
19 38871 1 1 46 GLN HE22 H 0.959 -25.355 -7.870 1.00 . A A . 185 GLN HE22 1 1
19 38872 1 1 46 GLN HG2 H 4.765 -26.637 -8.707 1.00 . A A . 185 GLN HG2 1 1
19 38873 1 1 46 GLN HG3 H 4.245 -25.026 -9.219 1.00 . A A . 185 GLN HG3 1 1
19 38874 1 1 46 GLN N N 4.815 -28.627 -11.262 1.00 . A A . 185 GLN N 1 1
19 38875 1 1 46 GLN NE2 N 1.768 -25.290 -8.413 1.00 . A A . 185 GLN NE2 1 1
19 38876 1 1 46 GLN O O 2.327 -28.370 -12.596 1.00 . A A . 185 GLN O 1 1
19 38877 1 1 46 GLN OE1 O 2.581 -27.114 -7.502 1.00 . A A . 185 GLN OE1 1 1
19 38878 1 1 47 SER C C -0.646 -28.261 -11.733 1.00 . A A . 186 SER C 1 1
19 38879 1 1 47 SER CA C 0.149 -29.491 -11.316 1.00 . A A . 186 SER CA 1 1
19 38880 1 1 47 SER CB C -0.691 -30.298 -10.339 1.00 . A A . 186 SER CB 1 1
19 38881 1 1 47 SER H H 1.484 -29.172 -9.699 1.00 . A A . 186 SER H 1 1
19 38882 1 1 47 SER HA H 0.397 -30.140 -12.138 1.00 . A A . 186 SER HA 1 1
19 38883 1 1 47 SER HB2 H -1.531 -29.717 -10.030 1.00 . A A . 186 SER HB2 1 1
19 38884 1 1 47 SER HB3 H -1.040 -31.194 -10.824 1.00 . A A . 186 SER HB3 1 1
19 38885 1 1 47 SER HG H 0.582 -29.844 -8.945 1.00 . A A . 186 SER HG 1 1
19 38886 1 1 47 SER N N 1.389 -29.066 -10.668 1.00 . A A . 186 SER N 1 1
19 38887 1 1 47 SER O O -0.549 -27.230 -11.070 1.00 . A A . 186 SER O 1 1
19 38888 1 1 47 SER OG O 0.097 -30.631 -9.200 1.00 . A A . 186 SER OG 1 1
19 38889 1 1 48 ALA C C -3.214 -26.785 -12.057 1.00 . A A . 187 ALA C 1 1
19 38890 1 1 48 ALA CA C -2.202 -27.148 -13.152 1.00 . A A . 187 ALA CA 1 1
19 38891 1 1 48 ALA CB C -2.945 -27.391 -14.470 1.00 . A A . 187 ALA CB 1 1
19 38892 1 1 48 ALA H H -1.525 -29.160 -13.311 1.00 . A A . 187 ALA H 1 1
19 38893 1 1 48 ALA HA H -1.523 -26.318 -13.288 1.00 . A A . 187 ALA HA 1 1
19 38894 1 1 48 ALA HB1 H -3.054 -28.459 -14.629 1.00 . A A . 187 ALA HB1 1 1
19 38895 1 1 48 ALA HB2 H -2.386 -26.959 -15.284 1.00 . A A . 187 ALA HB2 1 1
19 38896 1 1 48 ALA HB3 H -3.922 -26.932 -14.428 1.00 . A A . 187 ALA HB3 1 1
19 38897 1 1 48 ALA N N -1.441 -28.331 -12.790 1.00 . A A . 187 ALA N 1 1
19 38898 1 1 48 ALA O O -3.393 -25.606 -11.744 1.00 . A A . 187 ALA O 1 1
19 38899 1 1 49 LEU C C -4.159 -26.937 -9.154 1.00 . A A . 188 LEU C 1 1
19 38900 1 1 49 LEU CA C -4.815 -27.558 -10.391 1.00 . A A . 188 LEU CA 1 1
19 38901 1 1 49 LEU CB C -5.471 -28.879 -10.009 1.00 . A A . 188 LEU CB 1 1
19 38902 1 1 49 LEU CD1 C -6.696 -30.870 -10.904 1.00 . A A . 188 LEU CD1 1 1
19 38903 1 1 49 LEU CD2 C -6.594 -28.765 -12.245 1.00 . A A . 188 LEU CD2 1 1
19 38904 1 1 49 LEU CG C -5.823 -29.668 -11.274 1.00 . A A . 188 LEU CG 1 1
19 38905 1 1 49 LEU H H -3.668 -28.718 -11.739 1.00 . A A . 188 LEU H 1 1
19 38906 1 1 49 LEU HA H -5.575 -26.889 -10.753 1.00 . A A . 188 LEU HA 1 1
19 38907 1 1 49 LEU HB2 H -4.790 -29.460 -9.406 1.00 . A A . 188 LEU HB2 1 1
19 38908 1 1 49 LEU HB3 H -6.366 -28.682 -9.449 1.00 . A A . 188 LEU HB3 1 1
19 38909 1 1 49 LEU HD11 H -6.287 -31.760 -11.352 1.00 . A A . 188 LEU HD11 1 1
19 38910 1 1 49 LEU HD12 H -7.698 -30.712 -11.264 1.00 . A A . 188 LEU HD12 1 1
19 38911 1 1 49 LEU HD13 H -6.714 -30.983 -9.834 1.00 . A A . 188 LEU HD13 1 1
19 38912 1 1 49 LEU HD21 H -5.900 -28.105 -12.748 1.00 . A A . 188 LEU HD21 1 1
19 38913 1 1 49 LEU HD22 H -7.321 -28.176 -11.699 1.00 . A A . 188 LEU HD22 1 1
19 38914 1 1 49 LEU HD23 H -7.101 -29.379 -12.977 1.00 . A A . 188 LEU HD23 1 1
19 38915 1 1 49 LEU HG H -4.914 -30.022 -11.745 1.00 . A A . 188 LEU HG 1 1
19 38916 1 1 49 LEU N N -3.855 -27.797 -11.465 1.00 . A A . 188 LEU N 1 1
19 38917 1 1 49 LEU O O -4.694 -26.022 -8.529 1.00 . A A . 188 LEU O 1 1
19 38918 1 1 50 ARG C C -1.678 -25.608 -7.878 1.00 . A A . 189 ARG C 1 1
19 38919 1 1 50 ARG CA C -2.212 -27.004 -7.665 1.00 . A A . 189 ARG CA 1 1
19 38920 1 1 50 ARG CB C -1.058 -27.963 -7.379 1.00 . A A . 189 ARG CB 1 1
19 38921 1 1 50 ARG CD C -2.312 -29.427 -5.728 1.00 . A A . 189 ARG CD 1 1
19 38922 1 1 50 ARG CG C -1.632 -29.368 -7.099 1.00 . A A . 189 ARG CG 1 1
19 38923 1 1 50 ARG CZ C -4.651 -29.691 -6.340 1.00 . A A . 189 ARG CZ 1 1
19 38924 1 1 50 ARG H H -2.624 -28.207 -9.353 1.00 . A A . 189 ARG H 1 1
19 38925 1 1 50 ARG HA H -2.861 -26.987 -6.813 1.00 . A A . 189 ARG HA 1 1
19 38926 1 1 50 ARG HB2 H -0.410 -28.010 -8.237 1.00 . A A . 189 ARG HB2 1 1
19 38927 1 1 50 ARG HB3 H -0.504 -27.621 -6.522 1.00 . A A . 189 ARG HB3 1 1
19 38928 1 1 50 ARG HD2 H -2.316 -30.448 -5.403 1.00 . A A . 189 ARG HD2 1 1
19 38929 1 1 50 ARG HD3 H -1.759 -28.831 -5.015 1.00 . A A . 189 ARG HD3 1 1
19 38930 1 1 50 ARG HE H -3.913 -28.064 -5.446 1.00 . A A . 189 ARG HE 1 1
19 38931 1 1 50 ARG HG2 H -2.352 -29.609 -7.860 1.00 . A A . 189 ARG HG2 1 1
19 38932 1 1 50 ARG HG3 H -0.830 -30.093 -7.123 1.00 . A A . 189 ARG HG3 1 1
19 38933 1 1 50 ARG HH11 H -3.440 -31.233 -6.747 1.00 . A A . 189 ARG HH11 1 1
19 38934 1 1 50 ARG HH12 H -5.099 -31.440 -7.215 1.00 . A A . 189 ARG HH12 1 1
19 38935 1 1 50 ARG HH21 H -6.082 -28.325 -6.056 1.00 . A A . 189 ARG HH21 1 1
19 38936 1 1 50 ARG HH22 H -6.591 -29.790 -6.821 1.00 . A A . 189 ARG HH22 1 1
19 38937 1 1 50 ARG N N -2.985 -27.468 -8.815 1.00 . A A . 189 ARG N 1 1
19 38938 1 1 50 ARG NE N -3.691 -28.949 -5.798 1.00 . A A . 189 ARG NE 1 1
19 38939 1 1 50 ARG NH1 N -4.373 -30.881 -6.802 1.00 . A A . 189 ARG NH1 1 1
19 38940 1 1 50 ARG NH2 N -5.871 -29.234 -6.410 1.00 . A A . 189 ARG NH2 1 1
19 38941 1 1 50 ARG O O -1.294 -24.933 -6.927 1.00 . A A . 189 ARG O 1 1
19 38942 1 1 51 PHE C C -1.876 -22.801 -8.713 1.00 . A A . 190 PHE C 1 1
19 38943 1 1 51 PHE CA C -1.045 -23.874 -9.418 1.00 . A A . 190 PHE CA 1 1
19 38944 1 1 51 PHE CB C -1.120 -23.725 -10.940 1.00 . A A . 190 PHE CB 1 1
19 38945 1 1 51 PHE CD1 C 0.997 -22.393 -11.253 1.00 . A A . 190 PHE CD1 1 1
19 38946 1 1 51 PHE CD2 C -1.082 -21.525 -12.149 1.00 . A A . 190 PHE CD2 1 1
19 38947 1 1 51 PHE CE1 C 1.681 -21.284 -11.769 1.00 . A A . 190 PHE CE1 1 1
19 38948 1 1 51 PHE CE2 C -0.398 -20.417 -12.665 1.00 . A A . 190 PHE CE2 1 1
19 38949 1 1 51 PHE CG C -0.383 -22.513 -11.444 1.00 . A A . 190 PHE CG 1 1
19 38950 1 1 51 PHE CZ C 0.984 -20.297 -12.475 1.00 . A A . 190 PHE CZ 1 1
19 38951 1 1 51 PHE H H -1.886 -25.760 -9.864 1.00 . A A . 190 PHE H 1 1
19 38952 1 1 51 PHE HA H -0.019 -23.826 -9.099 1.00 . A A . 190 PHE HA 1 1
19 38953 1 1 51 PHE HB2 H -0.681 -24.603 -11.394 1.00 . A A . 190 PHE HB2 1 1
19 38954 1 1 51 PHE HB3 H -2.157 -23.655 -11.224 1.00 . A A . 190 PHE HB3 1 1
19 38955 1 1 51 PHE HD1 H 1.536 -23.161 -10.707 1.00 . A A . 190 PHE HD1 1 1
19 38956 1 1 51 PHE HD2 H -2.148 -21.610 -12.298 1.00 . A A . 190 PHE HD2 1 1
19 38957 1 1 51 PHE HE1 H 2.763 -21.170 -11.627 1.00 . A A . 190 PHE HE1 1 1
19 38958 1 1 51 PHE HE2 H -0.935 -19.659 -13.206 1.00 . A A . 190 PHE HE2 1 1
19 38959 1 1 51 PHE HZ H 1.516 -19.439 -12.874 1.00 . A A . 190 PHE HZ 1 1
19 38960 1 1 51 PHE N N -1.603 -25.183 -9.132 1.00 . A A . 190 PHE N 1 1
19 38961 1 1 51 PHE O O -1.320 -21.903 -8.084 1.00 . A A . 190 PHE O 1 1
19 38962 1 1 52 ALA C C -3.897 -21.886 -6.696 1.00 . A A . 191 ALA C 1 1
19 38963 1 1 52 ALA CA C -4.040 -21.842 -8.226 1.00 . A A . 191 ALA CA 1 1
19 38964 1 1 52 ALA CB C -5.507 -22.065 -8.606 1.00 . A A . 191 ALA CB 1 1
19 38965 1 1 52 ALA H H -3.569 -23.514 -9.484 1.00 . A A . 191 ALA H 1 1
19 38966 1 1 52 ALA HA H -3.731 -20.869 -8.576 1.00 . A A . 191 ALA HA 1 1
19 38967 1 1 52 ALA HB1 H -6.089 -22.288 -7.721 1.00 . A A . 191 ALA HB1 1 1
19 38968 1 1 52 ALA HB2 H -5.579 -22.890 -9.301 1.00 . A A . 191 ALA HB2 1 1
19 38969 1 1 52 ALA HB3 H -5.896 -21.169 -9.069 1.00 . A A . 191 ALA HB3 1 1
19 38970 1 1 52 ALA N N -3.200 -22.863 -8.850 1.00 . A A . 191 ALA N 1 1
19 38971 1 1 52 ALA O O -3.844 -20.858 -6.044 1.00 . A A . 191 ALA O 1 1
19 38972 1 1 53 ARG C C -2.239 -22.628 -4.279 1.00 . A A . 192 ARG C 1 1
19 38973 1 1 53 ARG CA C -3.607 -23.200 -4.681 1.00 . A A . 192 ARG CA 1 1
19 38974 1 1 53 ARG CB C -3.698 -24.667 -4.263 1.00 . A A . 192 ARG CB 1 1
19 38975 1 1 53 ARG CD C -5.348 -25.066 -2.441 1.00 . A A . 192 ARG CD 1 1
19 38976 1 1 53 ARG CG C -3.890 -24.755 -2.754 1.00 . A A . 192 ARG CG 1 1
19 38977 1 1 53 ARG CZ C -7.434 -24.609 -3.615 1.00 . A A . 192 ARG CZ 1 1
19 38978 1 1 53 ARG H H -3.832 -23.890 -6.681 1.00 . A A . 192 ARG H 1 1
19 38979 1 1 53 ARG HA H -4.381 -22.646 -4.177 1.00 . A A . 192 ARG HA 1 1
19 38980 1 1 53 ARG HB2 H -4.535 -25.133 -4.755 1.00 . A A . 192 ARG HB2 1 1
19 38981 1 1 53 ARG HB3 H -2.786 -25.185 -4.540 1.00 . A A . 192 ARG HB3 1 1
19 38982 1 1 53 ARG HD2 H -5.549 -26.098 -2.671 1.00 . A A . 192 ARG HD2 1 1
19 38983 1 1 53 ARG HD3 H -5.528 -24.891 -1.391 1.00 . A A . 192 ARG HD3 1 1
19 38984 1 1 53 ARG HE H -5.908 -23.322 -3.507 1.00 . A A . 192 ARG HE 1 1
19 38985 1 1 53 ARG HG2 H -3.260 -25.537 -2.356 1.00 . A A . 192 ARG HG2 1 1
19 38986 1 1 53 ARG HG3 H -3.615 -23.814 -2.297 1.00 . A A . 192 ARG HG3 1 1
19 38987 1 1 53 ARG HH11 H -7.304 -26.385 -2.698 1.00 . A A . 192 ARG HH11 1 1
19 38988 1 1 53 ARG HH12 H -8.782 -26.084 -3.545 1.00 . A A . 192 ARG HH12 1 1
19 38989 1 1 53 ARG HH21 H -7.845 -22.926 -4.618 1.00 . A A . 192 ARG HH21 1 1
19 38990 1 1 53 ARG HH22 H -9.092 -24.127 -4.629 1.00 . A A . 192 ARG HH22 1 1
19 38991 1 1 53 ARG N N -3.808 -23.078 -6.125 1.00 . A A . 192 ARG N 1 1
19 38992 1 1 53 ARG NE N -6.223 -24.210 -3.240 1.00 . A A . 192 ARG NE 1 1
19 38993 1 1 53 ARG NH1 N -7.875 -25.784 -3.257 1.00 . A A . 192 ARG NH1 1 1
19 38994 1 1 53 ARG NH2 N -8.183 -23.825 -4.343 1.00 . A A . 192 ARG NH2 1 1
19 38995 1 1 53 ARG O O -2.079 -22.012 -3.223 1.00 . A A . 192 ARG O 1 1
19 38996 1 1 54 LEU C C 0.465 -21.061 -4.882 1.00 . A A . 193 LEU C 1 1
19 38997 1 1 54 LEU CA C 0.168 -22.575 -4.930 1.00 . A A . 193 LEU CA 1 1
19 38998 1 1 54 LEU CB C 0.926 -23.250 -6.091 1.00 . A A . 193 LEU CB 1 1
19 38999 1 1 54 LEU CD1 C 2.759 -21.543 -6.531 1.00 . A A . 193 LEU CD1 1 1
19 39000 1 1 54 LEU CD2 C 3.020 -23.218 -4.677 1.00 . A A . 193 LEU CD2 1 1
19 39001 1 1 54 LEU CG C 2.450 -22.972 -6.081 1.00 . A A . 193 LEU CG 1 1
19 39002 1 1 54 LEU H H -1.481 -23.472 -5.916 1.00 . A A . 193 LEU H 1 1
19 39003 1 1 54 LEU HA H 0.508 -23.010 -4.009 1.00 . A A . 193 LEU HA 1 1
19 39004 1 1 54 LEU HB2 H 0.775 -24.315 -6.012 1.00 . A A . 193 LEU HB2 1 1
19 39005 1 1 54 LEU HB3 H 0.506 -22.920 -7.030 1.00 . A A . 193 LEU HB3 1 1
19 39006 1 1 54 LEU HD11 H 1.923 -21.143 -7.078 1.00 . A A . 193 LEU HD11 1 1
19 39007 1 1 54 LEU HD12 H 3.630 -21.554 -7.168 1.00 . A A . 193 LEU HD12 1 1
19 39008 1 1 54 LEU HD13 H 2.960 -20.926 -5.675 1.00 . A A . 193 LEU HD13 1 1
19 39009 1 1 54 LEU HD21 H 4.088 -23.324 -4.742 1.00 . A A . 193 LEU HD21 1 1
19 39010 1 1 54 LEU HD22 H 2.592 -24.121 -4.266 1.00 . A A . 193 LEU HD22 1 1
19 39011 1 1 54 LEU HD23 H 2.781 -22.385 -4.036 1.00 . A A . 193 LEU HD23 1 1
19 39012 1 1 54 LEU HG H 2.921 -23.659 -6.775 1.00 . A A . 193 LEU HG 1 1
19 39013 1 1 54 LEU N N -1.252 -22.928 -5.128 1.00 . A A . 193 LEU N 1 1
19 39014 1 1 54 LEU O O 1.294 -20.623 -4.085 1.00 . A A . 193 LEU O 1 1
19 39015 1 1 55 ARG C C -0.160 -18.119 -4.462 1.00 . A A . 194 ARG C 1 1
19 39016 1 1 55 ARG CA C 0.158 -18.826 -5.783 1.00 . A A . 194 ARG CA 1 1
19 39017 1 1 55 ARG CB C -0.596 -18.151 -6.925 1.00 . A A . 194 ARG CB 1 1
19 39018 1 1 55 ARG CD C -2.846 -17.725 -7.937 1.00 . A A . 194 ARG CD 1 1
19 39019 1 1 55 ARG CG C -2.094 -18.253 -6.708 1.00 . A A . 194 ARG CG 1 1
19 39020 1 1 55 ARG CZ C -5.167 -17.821 -8.658 1.00 . A A . 194 ARG CZ 1 1
19 39021 1 1 55 ARG H H -0.766 -20.640 -6.408 1.00 . A A . 194 ARG H 1 1
19 39022 1 1 55 ARG HA H 1.206 -18.733 -5.972 1.00 . A A . 194 ARG HA 1 1
19 39023 1 1 55 ARG HB2 H -0.312 -17.117 -6.980 1.00 . A A . 194 ARG HB2 1 1
19 39024 1 1 55 ARG HB3 H -0.339 -18.656 -7.842 1.00 . A A . 194 ARG HB3 1 1
19 39025 1 1 55 ARG HD2 H -3.026 -16.670 -7.810 1.00 . A A . 194 ARG HD2 1 1
19 39026 1 1 55 ARG HD3 H -2.255 -17.877 -8.829 1.00 . A A . 194 ARG HD3 1 1
19 39027 1 1 55 ARG HE H -4.220 -19.310 -7.730 1.00 . A A . 194 ARG HE 1 1
19 39028 1 1 55 ARG HG2 H -2.351 -19.278 -6.549 1.00 . A A . 194 ARG HG2 1 1
19 39029 1 1 55 ARG HG3 H -2.374 -17.676 -5.850 1.00 . A A . 194 ARG HG3 1 1
19 39030 1 1 55 ARG HH11 H -4.181 -16.125 -9.058 1.00 . A A . 194 ARG HH11 1 1
19 39031 1 1 55 ARG HH12 H -5.844 -16.162 -9.558 1.00 . A A . 194 ARG HH12 1 1
19 39032 1 1 55 ARG HH21 H -6.388 -19.383 -8.404 1.00 . A A . 194 ARG HH21 1 1
19 39033 1 1 55 ARG HH22 H -7.090 -18.009 -9.187 1.00 . A A . 194 ARG HH22 1 1
19 39034 1 1 55 ARG N N -0.151 -20.264 -5.745 1.00 . A A . 194 ARG N 1 1
19 39035 1 1 55 ARG NE N -4.125 -18.408 -8.077 1.00 . A A . 194 ARG NE 1 1
19 39036 1 1 55 ARG NH1 N -5.051 -16.609 -9.128 1.00 . A A . 194 ARG NH1 1 1
19 39037 1 1 55 ARG NH2 N -6.302 -18.456 -8.758 1.00 . A A . 194 ARG NH2 1 1
19 39038 1 1 55 ARG O O 0.502 -17.164 -4.097 1.00 . A A . 194 ARG O 1 1
19 39039 1 1 56 MET C C -0.586 -17.270 -1.811 1.00 . A A . 195 MET C 1 1
19 39040 1 1 56 MET CA C -1.770 -17.748 -2.709 1.00 . A A . 195 MET CA 1 1
19 39041 1 1 56 MET CB C -2.689 -18.656 -1.886 1.00 . A A . 195 MET CB 1 1
19 39042 1 1 56 MET CE C -5.522 -19.624 -0.722 1.00 . A A . 195 MET CE 1 1
19 39043 1 1 56 MET CG C -3.802 -19.212 -2.789 1.00 . A A . 195 MET CG 1 1
19 39044 1 1 56 MET H H -1.811 -19.078 -4.455 1.00 . A A . 195 MET H 1 1
19 39045 1 1 56 MET HA H -2.328 -16.886 -3.047 1.00 . A A . 195 MET HA 1 1
19 39046 1 1 56 MET HB2 H -2.113 -19.472 -1.471 1.00 . A A . 195 MET HB2 1 1
19 39047 1 1 56 MET HB3 H -3.125 -18.084 -1.088 1.00 . A A . 195 MET HB3 1 1
19 39048 1 1 56 MET HE1 H -4.829 -19.256 0.027 1.00 . A A . 195 MET HE1 1 1
19 39049 1 1 56 MET HE2 H -5.273 -20.647 -0.971 1.00 . A A . 195 MET HE2 1 1
19 39050 1 1 56 MET HE3 H -6.533 -19.585 -0.338 1.00 . A A . 195 MET HE3 1 1
19 39051 1 1 56 MET HG2 H -3.633 -18.896 -3.804 1.00 . A A . 195 MET HG2 1 1
19 39052 1 1 56 MET HG3 H -3.794 -20.289 -2.750 1.00 . A A . 195 MET HG3 1 1
19 39053 1 1 56 MET N N -1.271 -18.483 -3.883 1.00 . A A . 195 MET N 1 1
19 39054 1 1 56 MET O O -0.616 -16.143 -1.309 1.00 . A A . 195 MET O 1 1
19 39055 1 1 56 MET SD S -5.403 -18.596 -2.207 1.00 . A A . 195 MET SD 1 1
19 39056 1 1 57 GLU C C 2.420 -16.502 -1.623 1.00 . A A . 196 GLU C 1 1
19 39057 1 1 57 GLU CA C 1.689 -17.655 -0.923 1.00 . A A . 196 GLU CA 1 1
19 39058 1 1 57 GLU CB C 2.646 -18.839 -0.750 1.00 . A A . 196 GLU CB 1 1
19 39059 1 1 57 GLU CD C 3.733 -20.362 0.906 1.00 . A A . 196 GLU CD 1 1
19 39060 1 1 57 GLU CG C 2.877 -19.108 0.736 1.00 . A A . 196 GLU CG 1 1
19 39061 1 1 57 GLU H H 0.481 -18.924 -2.149 1.00 . A A . 196 GLU H 1 1
19 39062 1 1 57 GLU HA H 1.392 -17.295 0.049 1.00 . A A . 196 GLU HA 1 1
19 39063 1 1 57 GLU HB2 H 2.216 -19.721 -1.208 1.00 . A A . 196 GLU HB2 1 1
19 39064 1 1 57 GLU HB3 H 3.586 -18.611 -1.227 1.00 . A A . 196 GLU HB3 1 1
19 39065 1 1 57 GLU HG2 H 3.391 -18.263 1.168 1.00 . A A . 196 GLU HG2 1 1
19 39066 1 1 57 GLU HG3 H 1.929 -19.252 1.242 1.00 . A A . 196 GLU HG3 1 1
19 39067 1 1 57 GLU N N 0.478 -18.072 -1.681 1.00 . A A . 196 GLU N 1 1
19 39068 1 1 57 GLU O O 2.973 -15.599 -0.994 1.00 . A A . 196 GLU O 1 1
19 39069 1 1 57 GLU OE1 O 4.606 -20.578 0.078 1.00 . A A . 196 GLU OE1 1 1
19 39070 1 1 57 GLU OE2 O 3.500 -21.092 1.853 1.00 . A A . 196 GLU OE2 1 1
19 39071 1 1 58 LYS C C 2.475 -14.237 -3.793 1.00 . A A . 197 LYS C 1 1
19 39072 1 1 58 LYS CA C 3.049 -15.639 -3.853 1.00 . A A . 197 LYS CA 1 1
19 39073 1 1 58 LYS CB C 3.068 -16.092 -5.321 1.00 . A A . 197 LYS CB 1 1
19 39074 1 1 58 LYS CD C 4.541 -18.093 -4.990 1.00 . A A . 197 LYS CD 1 1
19 39075 1 1 58 LYS CE C 6.000 -18.561 -5.018 1.00 . A A . 197 LYS CE 1 1
19 39076 1 1 58 LYS CG C 4.427 -16.728 -5.666 1.00 . A A . 197 LYS CG 1 1
19 39077 1 1 58 LYS H H 1.946 -17.350 -3.330 1.00 . A A . 197 LYS H 1 1
19 39078 1 1 58 LYS HA H 4.075 -15.555 -3.529 1.00 . A A . 197 LYS HA 1 1
19 39079 1 1 58 LYS HB2 H 2.281 -16.790 -5.499 1.00 . A A . 197 LYS HB2 1 1
19 39080 1 1 58 LYS HB3 H 2.922 -15.235 -5.954 1.00 . A A . 197 LYS HB3 1 1
19 39081 1 1 58 LYS HD2 H 4.207 -18.022 -3.963 1.00 . A A . 197 LYS HD2 1 1
19 39082 1 1 58 LYS HD3 H 3.930 -18.805 -5.514 1.00 . A A . 197 LYS HD3 1 1
19 39083 1 1 58 LYS HE2 H 6.366 -18.549 -6.039 1.00 . A A . 197 LYS HE2 1 1
19 39084 1 1 58 LYS HE3 H 6.602 -17.896 -4.416 1.00 . A A . 197 LYS HE3 1 1
19 39085 1 1 58 LYS HG2 H 4.492 -16.842 -6.733 1.00 . A A . 197 LYS HG2 1 1
19 39086 1 1 58 LYS HG3 H 5.234 -16.097 -5.345 1.00 . A A . 197 LYS HG3 1 1
19 39087 1 1 58 LYS HZ1 H 6.645 -19.930 -3.586 1.00 . A A . 197 LYS HZ1 1 1
19 39088 1 1 58 LYS HZ2 H 6.572 -20.566 -5.160 1.00 . A A . 197 LYS HZ2 1 1
19 39089 1 1 58 LYS HZ3 H 5.148 -20.306 -4.279 1.00 . A A . 197 LYS HZ3 1 1
19 39090 1 1 58 LYS N N 2.412 -16.582 -2.933 1.00 . A A . 197 LYS N 1 1
19 39091 1 1 58 LYS NZ N 6.097 -19.947 -4.473 1.00 . A A . 197 LYS NZ 1 1
19 39092 1 1 58 LYS O O 2.970 -13.377 -4.514 1.00 . A A . 197 LYS O 1 1
19 39093 1 1 59 ARG C C 2.113 -11.663 -2.547 1.00 . A A . 198 ARG C 1 1
19 39094 1 1 59 ARG CA C 0.969 -12.576 -2.967 1.00 . A A . 198 ARG CA 1 1
19 39095 1 1 59 ARG CB C -0.163 -12.455 -1.949 1.00 . A A . 198 ARG CB 1 1
19 39096 1 1 59 ARG CD C -2.276 -12.291 -3.366 1.00 . A A . 198 ARG CD 1 1
19 39097 1 1 59 ARG CG C -1.276 -11.520 -2.478 1.00 . A A . 198 ARG CG 1 1
19 39098 1 1 59 ARG CZ C -4.688 -12.147 -3.632 1.00 . A A . 198 ARG CZ 1 1
19 39099 1 1 59 ARG H H 1.105 -14.508 -2.277 1.00 . A A . 198 ARG H 1 1
19 39100 1 1 59 ARG HA H 0.605 -12.313 -3.939 1.00 . A A . 198 ARG HA 1 1
19 39101 1 1 59 ARG HB2 H -0.572 -13.428 -1.733 1.00 . A A . 198 ARG HB2 1 1
19 39102 1 1 59 ARG HB3 H 0.232 -12.038 -1.034 1.00 . A A . 198 ARG HB3 1 1
19 39103 1 1 59 ARG HD2 H -1.862 -12.425 -4.355 1.00 . A A . 198 ARG HD2 1 1
19 39104 1 1 59 ARG HD3 H -2.489 -13.259 -2.935 1.00 . A A . 198 ARG HD3 1 1
19 39105 1 1 59 ARG HE H -3.503 -10.560 -3.374 1.00 . A A . 198 ARG HE 1 1
19 39106 1 1 59 ARG HG2 H -1.802 -11.101 -1.631 1.00 . A A . 198 ARG HG2 1 1
19 39107 1 1 59 ARG HG3 H -0.834 -10.723 -3.053 1.00 . A A . 198 ARG HG3 1 1
19 39108 1 1 59 ARG HH11 H -3.884 -13.973 -3.778 1.00 . A A . 198 ARG HH11 1 1
19 39109 1 1 59 ARG HH12 H -5.603 -13.909 -3.919 1.00 . A A . 198 ARG HH12 1 1
19 39110 1 1 59 ARG HH21 H -5.765 -10.462 -3.524 1.00 . A A . 198 ARG HH21 1 1
19 39111 1 1 59 ARG HH22 H -6.666 -11.919 -3.778 1.00 . A A . 198 ARG HH22 1 1
19 39112 1 1 59 ARG N N 1.467 -13.936 -2.981 1.00 . A A . 198 ARG N 1 1
19 39113 1 1 59 ARG NE N -3.521 -11.534 -3.461 1.00 . A A . 198 ARG NE 1 1
19 39114 1 1 59 ARG NH1 N -4.726 -13.444 -3.788 1.00 . A A . 198 ARG NH1 1 1
19 39115 1 1 59 ARG NH2 N -5.795 -11.457 -3.644 1.00 . A A . 198 ARG NH2 1 1
19 39116 1 1 59 ARG O O 2.297 -10.582 -3.104 1.00 . A A . 198 ARG O 1 1
19 39117 1 1 60 HIS C C 4.996 -11.035 -2.195 1.00 . A A . 199 HIS C 1 1
19 39118 1 1 60 HIS CA C 4.002 -11.319 -1.061 1.00 . A A . 199 HIS CA 1 1
19 39119 1 1 60 HIS CB C 4.710 -12.080 0.067 1.00 . A A . 199 HIS CB 1 1
19 39120 1 1 60 HIS CD2 C 4.485 -11.730 2.661 1.00 . A A . 199 HIS CD2 1 1
19 39121 1 1 60 HIS CE1 C 2.339 -11.447 2.764 1.00 . A A . 199 HIS CE1 1 1
19 39122 1 1 60 HIS CG C 4.009 -11.826 1.376 1.00 . A A . 199 HIS CG 1 1
19 39123 1 1 60 HIS H H 2.681 -12.979 -1.147 1.00 . A A . 199 HIS H 1 1
19 39124 1 1 60 HIS HA H 3.635 -10.379 -0.670 1.00 . A A . 199 HIS HA 1 1
19 39125 1 1 60 HIS HB2 H 4.677 -13.137 -0.149 1.00 . A A . 199 HIS HB2 1 1
19 39126 1 1 60 HIS HB3 H 5.736 -11.755 0.133 1.00 . A A . 199 HIS HB3 1 1
19 39127 1 1 60 HIS HD2 H 5.520 -11.826 2.949 1.00 . A A . 199 HIS HD2 1 1
19 39128 1 1 60 HIS HE1 H 1.338 -11.277 3.138 1.00 . A A . 199 HIS HE1 1 1
19 39129 1 1 60 HIS HE2 H 3.479 -11.370 4.501 1.00 . A A . 199 HIS HE2 1 1
19 39130 1 1 60 HIS N N 2.878 -12.107 -1.558 1.00 . A A . 199 HIS N 1 1
19 39131 1 1 60 HIS ND1 N 2.638 -11.641 1.467 1.00 . A A . 199 HIS ND1 1 1
19 39132 1 1 60 HIS NE2 N 3.429 -11.489 3.535 1.00 . A A . 199 HIS NE2 1 1
19 39133 1 1 60 HIS O O 5.460 -9.911 -2.355 1.00 . A A . 199 HIS O 1 1
19 39134 1 1 61 ASN C C 5.588 -10.835 -5.098 1.00 . A A . 200 ASN C 1 1
19 39135 1 1 61 ASN CA C 6.226 -11.841 -4.139 1.00 . A A . 200 ASN CA 1 1
19 39136 1 1 61 ASN CB C 6.487 -13.154 -4.868 1.00 . A A . 200 ASN CB 1 1
19 39137 1 1 61 ASN CG C 6.949 -14.224 -3.882 1.00 . A A . 200 ASN CG 1 1
19 39138 1 1 61 ASN H H 4.885 -12.944 -2.863 1.00 . A A . 200 ASN H 1 1
19 39139 1 1 61 ASN HA H 7.158 -11.433 -3.768 1.00 . A A . 200 ASN HA 1 1
19 39140 1 1 61 ASN HB2 H 5.573 -13.474 -5.352 1.00 . A A . 200 ASN HB2 1 1
19 39141 1 1 61 ASN HB3 H 7.253 -12.993 -5.621 1.00 . A A . 200 ASN HB3 1 1
19 39142 1 1 61 ASN HD21 H 5.323 -14.089 -2.753 1.00 . A A . 200 ASN HD21 1 1
19 39143 1 1 61 ASN HD22 H 6.480 -15.204 -2.219 1.00 . A A . 200 ASN HD22 1 1
19 39144 1 1 61 ASN N N 5.302 -12.052 -3.013 1.00 . A A . 200 ASN N 1 1
19 39145 1 1 61 ASN ND2 N 6.187 -14.532 -2.868 1.00 . A A . 200 ASN ND2 1 1
19 39146 1 1 61 ASN O O 6.240 -9.941 -5.644 1.00 . A A . 200 ASN O 1 1
19 39147 1 1 61 ASN OD1 O 8.025 -14.799 -4.041 1.00 . A A . 200 ASN OD1 1 1
19 39148 1 1 62 TYR C C 3.669 -8.680 -5.587 1.00 . A A . 201 TYR C 1 1
19 39149 1 1 62 TYR CA C 3.532 -10.119 -6.137 1.00 . A A . 201 TYR CA 1 1
19 39150 1 1 62 TYR CB C 2.058 -10.491 -6.232 1.00 . A A . 201 TYR CB 1 1
19 39151 1 1 62 TYR CD1 C 1.129 -8.545 -7.548 1.00 . A A . 201 TYR CD1 1 1
19 39152 1 1 62 TYR CD2 C 0.602 -8.720 -5.188 1.00 . A A . 201 TYR CD2 1 1
19 39153 1 1 62 TYR CE1 C 0.393 -7.358 -7.626 1.00 . A A . 201 TYR CE1 1 1
19 39154 1 1 62 TYR CE2 C -0.137 -7.534 -5.265 1.00 . A A . 201 TYR CE2 1 1
19 39155 1 1 62 TYR CG C 1.234 -9.226 -6.329 1.00 . A A . 201 TYR CG 1 1
19 39156 1 1 62 TYR CZ C -0.242 -6.853 -6.482 1.00 . A A . 201 TYR CZ 1 1
19 39157 1 1 62 TYR H H 3.969 -11.814 -4.759 1.00 . A A . 201 TYR H 1 1
19 39158 1 1 62 TYR HA H 3.973 -10.149 -7.123 1.00 . A A . 201 TYR HA 1 1
19 39159 1 1 62 TYR HB2 H 1.896 -11.098 -7.112 1.00 . A A . 201 TYR HB2 1 1
19 39160 1 1 62 TYR HB3 H 1.785 -11.036 -5.358 1.00 . A A . 201 TYR HB3 1 1
19 39161 1 1 62 TYR HD1 H 1.612 -8.936 -8.431 1.00 . A A . 201 TYR HD1 1 1
19 39162 1 1 62 TYR HD2 H 0.679 -9.249 -4.250 1.00 . A A . 201 TYR HD2 1 1
19 39163 1 1 62 TYR HE1 H 0.312 -6.824 -8.557 1.00 . A A . 201 TYR HE1 1 1
19 39164 1 1 62 TYR HE2 H -0.624 -7.147 -4.389 1.00 . A A . 201 TYR HE2 1 1
19 39165 1 1 62 TYR HH H -1.872 -5.861 -6.383 1.00 . A A . 201 TYR HH 1 1
19 39166 1 1 62 TYR N N 4.300 -11.019 -5.259 1.00 . A A . 201 TYR N 1 1
19 39167 1 1 62 TYR O O 3.951 -7.759 -6.348 1.00 . A A . 201 TYR O 1 1
19 39168 1 1 62 TYR OH O -0.949 -5.671 -6.572 1.00 . A A . 201 TYR OH 1 1
19 39169 1 1 63 VAL C C 5.000 -6.607 -3.810 1.00 . A A . 202 VAL C 1 1
19 39170 1 1 63 VAL CA C 3.584 -7.177 -3.637 1.00 . A A . 202 VAL CA 1 1
19 39171 1 1 63 VAL CB C 3.261 -7.306 -2.140 1.00 . A A . 202 VAL CB 1 1
19 39172 1 1 63 VAL CG1 C 3.979 -6.212 -1.337 1.00 . A A . 202 VAL CG1 1 1
19 39173 1 1 63 VAL CG2 C 1.743 -7.183 -1.919 1.00 . A A . 202 VAL CG2 1 1
19 39174 1 1 63 VAL H H 3.200 -9.252 -3.714 1.00 . A A . 202 VAL H 1 1
19 39175 1 1 63 VAL HA H 2.876 -6.506 -4.097 1.00 . A A . 202 VAL HA 1 1
19 39176 1 1 63 VAL HB H 3.598 -8.272 -1.792 1.00 . A A . 202 VAL HB 1 1
19 39177 1 1 63 VAL HG11 H 5.015 -6.476 -1.217 1.00 . A A . 202 VAL HG11 1 1
19 39178 1 1 63 VAL HG12 H 3.518 -6.131 -0.365 1.00 . A A . 202 VAL HG12 1 1
19 39179 1 1 63 VAL HG13 H 3.904 -5.269 -1.854 1.00 . A A . 202 VAL HG13 1 1
19 39180 1 1 63 VAL HG21 H 1.221 -7.520 -2.798 1.00 . A A . 202 VAL HG21 1 1
19 39181 1 1 63 VAL HG22 H 1.486 -6.149 -1.723 1.00 . A A . 202 VAL HG22 1 1
19 39182 1 1 63 VAL HG23 H 1.450 -7.794 -1.076 1.00 . A A . 202 VAL HG23 1 1
19 39183 1 1 63 VAL N N 3.477 -8.495 -4.260 1.00 . A A . 202 VAL N 1 1
19 39184 1 1 63 VAL O O 5.156 -5.435 -4.150 1.00 . A A . 202 VAL O 1 1
19 39185 1 1 64 ARG C C 7.543 -6.466 -5.218 1.00 . A A . 203 ARG C 1 1
19 39186 1 1 64 ARG CA C 7.400 -6.896 -3.777 1.00 . A A . 203 ARG CA 1 1
19 39187 1 1 64 ARG CB C 8.432 -7.974 -3.450 1.00 . A A . 203 ARG CB 1 1
19 39188 1 1 64 ARG CD C 10.884 -8.398 -3.492 1.00 . A A . 203 ARG CD 1 1
19 39189 1 1 64 ARG CG C 9.805 -7.332 -3.312 1.00 . A A . 203 ARG CG 1 1
19 39190 1 1 64 ARG CZ C 11.437 -10.553 -2.528 1.00 . A A . 203 ARG CZ 1 1
19 39191 1 1 64 ARG H H 5.904 -8.348 -3.335 1.00 . A A . 203 ARG H 1 1
19 39192 1 1 64 ARG HA H 7.548 -6.047 -3.128 1.00 . A A . 203 ARG HA 1 1
19 39193 1 1 64 ARG HB2 H 8.169 -8.464 -2.526 1.00 . A A . 203 ARG HB2 1 1
19 39194 1 1 64 ARG HB3 H 8.454 -8.701 -4.245 1.00 . A A . 203 ARG HB3 1 1
19 39195 1 1 64 ARG HD2 H 10.963 -8.653 -4.533 1.00 . A A . 203 ARG HD2 1 1
19 39196 1 1 64 ARG HD3 H 11.829 -8.011 -3.159 1.00 . A A . 203 ARG HD3 1 1
19 39197 1 1 64 ARG HE H 9.655 -9.668 -2.322 1.00 . A A . 203 ARG HE 1 1
19 39198 1 1 64 ARG HG2 H 9.919 -6.568 -4.064 1.00 . A A . 203 ARG HG2 1 1
19 39199 1 1 64 ARG HG3 H 9.901 -6.888 -2.334 1.00 . A A . 203 ARG HG3 1 1
19 39200 1 1 64 ARG HH11 H 12.870 -9.640 -3.594 1.00 . A A . 203 ARG HH11 1 1
19 39201 1 1 64 ARG HH12 H 13.300 -11.172 -2.906 1.00 . A A . 203 ARG HH12 1 1
19 39202 1 1 64 ARG HH21 H 10.209 -11.685 -1.428 1.00 . A A . 203 ARG HH21 1 1
19 39203 1 1 64 ARG HH22 H 11.794 -12.324 -1.679 1.00 . A A . 203 ARG HH22 1 1
19 39204 1 1 64 ARG N N 6.040 -7.410 -3.598 1.00 . A A . 203 ARG N 1 1
19 39205 1 1 64 ARG NE N 10.544 -9.586 -2.719 1.00 . A A . 203 ARG NE 1 1
19 39206 1 1 64 ARG NH1 N 12.631 -10.450 -3.046 1.00 . A A . 203 ARG NH1 1 1
19 39207 1 1 64 ARG NH2 N 11.121 -11.604 -1.823 1.00 . A A . 203 ARG NH2 1 1
19 39208 1 1 64 ARG O O 8.133 -5.425 -5.533 1.00 . A A . 203 ARG O 1 1
19 39209 1 1 65 LYS C C 6.416 -5.706 -7.777 1.00 . A A . 204 LYS C 1 1
19 39210 1 1 65 LYS CA C 7.108 -7.035 -7.527 1.00 . A A . 204 LYS CA 1 1
19 39211 1 1 65 LYS CB C 6.426 -8.144 -8.327 1.00 . A A . 204 LYS CB 1 1
19 39212 1 1 65 LYS CD C 6.150 -9.058 -10.633 1.00 . A A . 204 LYS CD 1 1
19 39213 1 1 65 LYS CE C 6.716 -9.087 -12.053 1.00 . A A . 204 LYS CE 1 1
19 39214 1 1 65 LYS CG C 7.047 -8.221 -9.725 1.00 . A A . 204 LYS CG 1 1
19 39215 1 1 65 LYS H H 6.676 -8.145 -5.736 1.00 . A A . 204 LYS H 1 1
19 39216 1 1 65 LYS HA H 8.146 -6.963 -7.814 1.00 . A A . 204 LYS HA 1 1
19 39217 1 1 65 LYS HB2 H 6.566 -9.087 -7.820 1.00 . A A . 204 LYS HB2 1 1
19 39218 1 1 65 LYS HB3 H 5.367 -7.928 -8.412 1.00 . A A . 204 LYS HB3 1 1
19 39219 1 1 65 LYS HD2 H 6.088 -10.070 -10.247 1.00 . A A . 204 LYS HD2 1 1
19 39220 1 1 65 LYS HD3 H 5.162 -8.621 -10.646 1.00 . A A . 204 LYS HD3 1 1
19 39221 1 1 65 LYS HE2 H 6.156 -9.790 -12.641 1.00 . A A . 204 LYS HE2 1 1
19 39222 1 1 65 LYS HE3 H 6.632 -8.106 -12.491 1.00 . A A . 204 LYS HE3 1 1
19 39223 1 1 65 LYS HG2 H 7.145 -7.231 -10.139 1.00 . A A . 204 LYS HG2 1 1
19 39224 1 1 65 LYS HG3 H 8.023 -8.680 -9.669 1.00 . A A . 204 LYS HG3 1 1
19 39225 1 1 65 LYS HZ1 H 8.228 -10.420 -11.556 1.00 . A A . 204 LYS HZ1 1 1
19 39226 1 1 65 LYS HZ2 H 8.682 -8.785 -11.475 1.00 . A A . 204 LYS HZ2 1 1
19 39227 1 1 65 LYS HZ3 H 8.516 -9.546 -12.986 1.00 . A A . 204 LYS HZ3 1 1
19 39228 1 1 65 LYS N N 7.019 -7.303 -6.097 1.00 . A A . 204 LYS N 1 1
19 39229 1 1 65 LYS NZ N 8.144 -9.491 -12.014 1.00 . A A . 204 LYS NZ 1 1
19 39230 1 1 65 LYS O O 6.945 -4.842 -8.472 1.00 . A A . 204 LYS O 1 1
19 39231 1 1 66 VAL C C 5.477 -3.141 -6.615 1.00 . A A . 205 VAL C 1 1
19 39232 1 1 66 VAL CA C 4.582 -4.234 -7.226 1.00 . A A . 205 VAL CA 1 1
19 39233 1 1 66 VAL CB C 3.265 -4.287 -6.491 1.00 . A A . 205 VAL CB 1 1
19 39234 1 1 66 VAL CG1 C 2.518 -2.975 -6.689 1.00 . A A . 205 VAL CG1 1 1
19 39235 1 1 66 VAL CG2 C 2.442 -5.418 -7.077 1.00 . A A . 205 VAL CG2 1 1
19 39236 1 1 66 VAL H H 4.925 -6.204 -6.539 1.00 . A A . 205 VAL H 1 1
19 39237 1 1 66 VAL HA H 4.385 -4.008 -8.270 1.00 . A A . 205 VAL HA 1 1
19 39238 1 1 66 VAL HB H 3.435 -4.472 -5.446 1.00 . A A . 205 VAL HB 1 1
19 39239 1 1 66 VAL HG11 H 3.140 -2.285 -7.233 1.00 . A A . 205 VAL HG11 1 1
19 39240 1 1 66 VAL HG12 H 2.270 -2.551 -5.729 1.00 . A A . 205 VAL HG12 1 1
19 39241 1 1 66 VAL HG13 H 1.619 -3.155 -7.252 1.00 . A A . 205 VAL HG13 1 1
19 39242 1 1 66 VAL HG21 H 1.515 -5.021 -7.447 1.00 . A A . 205 VAL HG21 1 1
19 39243 1 1 66 VAL HG22 H 2.250 -6.150 -6.307 1.00 . A A . 205 VAL HG22 1 1
19 39244 1 1 66 VAL HG23 H 2.990 -5.875 -7.886 1.00 . A A . 205 VAL HG23 1 1
19 39245 1 1 66 VAL N N 5.273 -5.509 -7.138 1.00 . A A . 205 VAL N 1 1
19 39246 1 1 66 VAL O O 5.601 -2.048 -7.168 1.00 . A A . 205 VAL O 1 1
19 39247 1 1 67 ALA C C 8.176 -2.161 -5.722 1.00 . A A . 206 ALA C 1 1
19 39248 1 1 67 ALA CA C 6.978 -2.472 -4.820 1.00 . A A . 206 ALA CA 1 1
19 39249 1 1 67 ALA CB C 7.471 -3.029 -3.487 1.00 . A A . 206 ALA CB 1 1
19 39250 1 1 67 ALA H H 6.013 -4.316 -5.046 1.00 . A A . 206 ALA H 1 1
19 39251 1 1 67 ALA HA H 6.427 -1.555 -4.639 1.00 . A A . 206 ALA HA 1 1
19 39252 1 1 67 ALA HB1 H 8.154 -3.843 -3.672 1.00 . A A . 206 ALA HB1 1 1
19 39253 1 1 67 ALA HB2 H 6.631 -3.394 -2.906 1.00 . A A . 206 ALA HB2 1 1
19 39254 1 1 67 ALA HB3 H 7.977 -2.257 -2.937 1.00 . A A . 206 ALA HB3 1 1
19 39255 1 1 67 ALA N N 6.103 -3.438 -5.472 1.00 . A A . 206 ALA N 1 1
19 39256 1 1 67 ALA O O 8.623 -1.012 -5.803 1.00 . A A . 206 ALA O 1 1
19 39257 1 1 68 GLU C C 9.330 -2.086 -8.458 1.00 . A A . 207 GLU C 1 1
19 39258 1 1 68 GLU CA C 9.798 -2.986 -7.322 1.00 . A A . 207 GLU CA 1 1
19 39259 1 1 68 GLU CB C 10.270 -4.331 -7.893 1.00 . A A . 207 GLU CB 1 1
19 39260 1 1 68 GLU CD C 12.739 -4.030 -7.622 1.00 . A A . 207 GLU CD 1 1
19 39261 1 1 68 GLU CG C 11.516 -4.804 -7.144 1.00 . A A . 207 GLU CG 1 1
19 39262 1 1 68 GLU H H 8.274 -4.072 -6.325 1.00 . A A . 207 GLU H 1 1
19 39263 1 1 68 GLU HA H 10.610 -2.513 -6.787 1.00 . A A . 207 GLU HA 1 1
19 39264 1 1 68 GLU HB2 H 9.487 -5.055 -7.776 1.00 . A A . 207 GLU HB2 1 1
19 39265 1 1 68 GLU HB3 H 10.500 -4.217 -8.940 1.00 . A A . 207 GLU HB3 1 1
19 39266 1 1 68 GLU HG2 H 11.381 -4.640 -6.088 1.00 . A A . 207 GLU HG2 1 1
19 39267 1 1 68 GLU HG3 H 11.666 -5.857 -7.330 1.00 . A A . 207 GLU HG3 1 1
19 39268 1 1 68 GLU N N 8.675 -3.182 -6.413 1.00 . A A . 207 GLU N 1 1
19 39269 1 1 68 GLU O O 10.054 -1.214 -8.924 1.00 . A A . 207 GLU O 1 1
19 39270 1 1 68 GLU OE1 O 13.355 -4.469 -8.580 1.00 . A A . 207 GLU OE1 1 1
19 39271 1 1 68 GLU OE2 O 13.038 -3.006 -7.030 1.00 . A A . 207 GLU OE2 1 1
19 39272 1 1 69 THR C C 7.335 -0.071 -9.478 1.00 . A A . 208 THR C 1 1
19 39273 1 1 69 THR CA C 7.471 -1.527 -9.919 1.00 . A A . 208 THR CA 1 1
19 39274 1 1 69 THR CB C 6.108 -2.092 -10.323 1.00 . A A . 208 THR CB 1 1
19 39275 1 1 69 THR CG2 C 5.318 -1.025 -11.079 1.00 . A A . 208 THR CG2 1 1
19 39276 1 1 69 THR H H 7.566 -3.023 -8.425 1.00 . A A . 208 THR H 1 1
19 39277 1 1 69 THR HA H 8.115 -1.555 -10.791 1.00 . A A . 208 THR HA 1 1
19 39278 1 1 69 THR HB H 5.551 -2.387 -9.451 1.00 . A A . 208 THR HB 1 1
19 39279 1 1 69 THR HG1 H 6.021 -4.004 -10.680 1.00 . A A . 208 THR HG1 1 1
19 39280 1 1 69 THR HG21 H 4.852 -0.346 -10.385 1.00 . A A . 208 THR HG21 1 1
19 39281 1 1 69 THR HG22 H 4.559 -1.500 -11.681 1.00 . A A . 208 THR HG22 1 1
19 39282 1 1 69 THR HG23 H 5.989 -0.474 -11.721 1.00 . A A . 208 THR HG23 1 1
19 39283 1 1 69 THR N N 8.088 -2.312 -8.863 1.00 . A A . 208 THR N 1 1
19 39284 1 1 69 THR O O 7.521 0.838 -10.289 1.00 . A A . 208 THR O 1 1
19 39285 1 1 69 THR OG1 O 6.299 -3.223 -11.167 1.00 . A A . 208 THR OG1 1 1
19 39286 1 1 70 ALA C C 8.035 2.349 -7.891 1.00 . A A . 209 ALA C 1 1
19 39287 1 1 70 ALA CA C 6.741 1.538 -7.768 1.00 . A A . 209 ALA CA 1 1
19 39288 1 1 70 ALA CB C 6.311 1.507 -6.288 1.00 . A A . 209 ALA CB 1 1
19 39289 1 1 70 ALA H H 6.764 -0.592 -7.621 1.00 . A A . 209 ALA H 1 1
19 39290 1 1 70 ALA HA H 5.961 1.992 -8.362 1.00 . A A . 209 ALA HA 1 1
19 39291 1 1 70 ALA HB1 H 7.175 1.307 -5.660 1.00 . A A . 209 ALA HB1 1 1
19 39292 1 1 70 ALA HB2 H 5.577 0.724 -6.147 1.00 . A A . 209 ALA HB2 1 1
19 39293 1 1 70 ALA HB3 H 5.876 2.457 -6.016 1.00 . A A . 209 ALA HB3 1 1
19 39294 1 1 70 ALA N N 6.954 0.163 -8.221 1.00 . A A . 209 ALA N 1 1
19 39295 1 1 70 ALA O O 7.989 3.519 -8.275 1.00 . A A . 209 ALA O 1 1
19 39296 1 1 71 VAL C C 10.761 2.926 -9.041 1.00 . A A . 210 VAL C 1 1
19 39297 1 1 71 VAL CA C 10.437 2.494 -7.609 1.00 . A A . 210 VAL CA 1 1
19 39298 1 1 71 VAL CB C 11.585 1.669 -7.003 1.00 . A A . 210 VAL CB 1 1
19 39299 1 1 71 VAL CG1 C 11.003 0.542 -6.158 1.00 . A A . 210 VAL CG1 1 1
19 39300 1 1 71 VAL CG2 C 12.471 1.042 -8.079 1.00 . A A . 210 VAL CG2 1 1
19 39301 1 1 71 VAL H H 9.139 0.865 -7.142 1.00 . A A . 210 VAL H 1 1
19 39302 1 1 71 VAL HA H 10.334 3.395 -7.021 1.00 . A A . 210 VAL HA 1 1
19 39303 1 1 71 VAL HB H 12.185 2.306 -6.365 1.00 . A A . 210 VAL HB 1 1
19 39304 1 1 71 VAL HG11 H 11.778 0.125 -5.534 1.00 . A A . 210 VAL HG11 1 1
19 39305 1 1 71 VAL HG12 H 10.619 -0.220 -6.808 1.00 . A A . 210 VAL HG12 1 1
19 39306 1 1 71 VAL HG13 H 10.203 0.920 -5.547 1.00 . A A . 210 VAL HG13 1 1
19 39307 1 1 71 VAL HG21 H 13.020 1.816 -8.595 1.00 . A A . 210 VAL HG21 1 1
19 39308 1 1 71 VAL HG22 H 11.860 0.492 -8.779 1.00 . A A . 210 VAL HG22 1 1
19 39309 1 1 71 VAL HG23 H 13.168 0.363 -7.615 1.00 . A A . 210 VAL HG23 1 1
19 39310 1 1 71 VAL N N 9.169 1.758 -7.546 1.00 . A A . 210 VAL N 1 1
19 39311 1 1 71 VAL O O 11.160 4.069 -9.255 1.00 . A A . 210 VAL O 1 1
19 39312 1 1 72 GLN C C 9.848 3.505 -11.805 1.00 . A A . 211 GLN C 1 1
19 39313 1 1 72 GLN CA C 10.819 2.404 -11.394 1.00 . A A . 211 GLN CA 1 1
19 39314 1 1 72 GLN CB C 10.629 1.197 -12.298 1.00 . A A . 211 GLN CB 1 1
19 39315 1 1 72 GLN CD C 11.331 -1.203 -12.344 1.00 . A A . 211 GLN CD 1 1
19 39316 1 1 72 GLN CG C 11.801 0.228 -12.110 1.00 . A A . 211 GLN CG 1 1
19 39317 1 1 72 GLN H H 10.193 1.160 -9.781 1.00 . A A . 211 GLN H 1 1
19 39318 1 1 72 GLN HA H 11.836 2.762 -11.486 1.00 . A A . 211 GLN HA 1 1
19 39319 1 1 72 GLN HB2 H 9.707 0.704 -12.037 1.00 . A A . 211 GLN HB2 1 1
19 39320 1 1 72 GLN HB3 H 10.585 1.520 -13.330 1.00 . A A . 211 GLN HB3 1 1
19 39321 1 1 72 GLN HE21 H 10.354 -0.763 -14.007 1.00 . A A . 211 GLN HE21 1 1
19 39322 1 1 72 GLN HE22 H 10.299 -2.391 -13.550 1.00 . A A . 211 GLN HE22 1 1
19 39323 1 1 72 GLN HG2 H 12.587 0.469 -12.812 1.00 . A A . 211 GLN HG2 1 1
19 39324 1 1 72 GLN HG3 H 12.179 0.312 -11.102 1.00 . A A . 211 GLN HG3 1 1
19 39325 1 1 72 GLN N N 10.561 2.041 -10.003 1.00 . A A . 211 GLN N 1 1
19 39326 1 1 72 GLN NE2 N 10.596 -1.479 -13.386 1.00 . A A . 211 GLN NE2 1 1
19 39327 1 1 72 GLN O O 10.210 4.477 -12.471 1.00 . A A . 211 GLN O 1 1
19 39328 1 1 72 GLN OE1 O 11.642 -2.097 -11.553 1.00 . A A . 211 GLN OE1 1 1
19 39329 1 1 73 LEU C C 7.863 5.665 -10.978 1.00 . A A . 212 LEU C 1 1
19 39330 1 1 73 LEU CA C 7.571 4.312 -11.616 1.00 . A A . 212 LEU CA 1 1
19 39331 1 1 73 LEU CB C 6.230 3.791 -11.083 1.00 . A A . 212 LEU CB 1 1
19 39332 1 1 73 LEU CD1 C 5.867 2.424 -13.142 1.00 . A A . 212 LEU CD1 1 1
19 39333 1 1 73 LEU CD2 C 3.922 3.077 -11.712 1.00 . A A . 212 LEU CD2 1 1
19 39334 1 1 73 LEU CG C 5.279 3.526 -12.252 1.00 . A A . 212 LEU CG 1 1
19 39335 1 1 73 LEU H H 8.438 2.566 -10.785 1.00 . A A . 212 LEU H 1 1
19 39336 1 1 73 LEU HA H 7.490 4.449 -12.685 1.00 . A A . 212 LEU HA 1 1
19 39337 1 1 73 LEU HB2 H 6.395 2.874 -10.534 1.00 . A A . 212 LEU HB2 1 1
19 39338 1 1 73 LEU HB3 H 5.793 4.530 -10.424 1.00 . A A . 212 LEU HB3 1 1
19 39339 1 1 73 LEU HD11 H 6.767 2.042 -12.690 1.00 . A A . 212 LEU HD11 1 1
19 39340 1 1 73 LEU HD12 H 6.107 2.831 -14.122 1.00 . A A . 212 LEU HD12 1 1
19 39341 1 1 73 LEU HD13 H 5.144 1.626 -13.246 1.00 . A A . 212 LEU HD13 1 1
19 39342 1 1 73 LEU HD21 H 3.982 2.988 -10.636 1.00 . A A . 212 LEU HD21 1 1
19 39343 1 1 73 LEU HD22 H 3.661 2.114 -12.144 1.00 . A A . 212 LEU HD22 1 1
19 39344 1 1 73 LEU HD23 H 3.166 3.816 -11.968 1.00 . A A . 212 LEU HD23 1 1
19 39345 1 1 73 LEU HG H 5.154 4.427 -12.832 1.00 . A A . 212 LEU HG 1 1
19 39346 1 1 73 LEU N N 8.619 3.339 -11.354 1.00 . A A . 212 LEU N 1 1
19 39347 1 1 73 LEU O O 7.556 6.712 -11.553 1.00 . A A . 212 LEU O 1 1
19 39348 1 1 74 PHE C C 10.020 7.356 -8.843 1.00 . A A . 213 PHE C 1 1
19 39349 1 1 74 PHE CA C 8.578 6.886 -8.984 1.00 . A A . 213 PHE CA 1 1
19 39350 1 1 74 PHE CB C 8.047 6.667 -7.589 1.00 . A A . 213 PHE CB 1 1
19 39351 1 1 74 PHE CD1 C 5.791 7.732 -8.031 1.00 . A A . 213 PHE CD1 1 1
19 39352 1 1 74 PHE CD2 C 5.865 5.478 -7.141 1.00 . A A . 213 PHE CD2 1 1
19 39353 1 1 74 PHE CE1 C 4.390 7.685 -8.030 1.00 . A A . 213 PHE CE1 1 1
19 39354 1 1 74 PHE CE2 C 4.465 5.432 -7.139 1.00 . A A . 213 PHE CE2 1 1
19 39355 1 1 74 PHE CG C 6.530 6.628 -7.586 1.00 . A A . 213 PHE CG 1 1
19 39356 1 1 74 PHE CZ C 3.728 6.536 -7.584 1.00 . A A . 213 PHE CZ 1 1
19 39357 1 1 74 PHE H H 8.528 4.783 -9.290 1.00 . A A . 213 PHE H 1 1
19 39358 1 1 74 PHE HA H 8.003 7.657 -9.443 1.00 . A A . 213 PHE HA 1 1
19 39359 1 1 74 PHE HB2 H 8.432 5.722 -7.219 1.00 . A A . 213 PHE HB2 1 1
19 39360 1 1 74 PHE HB3 H 8.412 7.455 -6.970 1.00 . A A . 213 PHE HB3 1 1
19 39361 1 1 74 PHE HD1 H 6.296 8.623 -8.372 1.00 . A A . 213 PHE HD1 1 1
19 39362 1 1 74 PHE HD2 H 6.423 4.623 -6.797 1.00 . A A . 213 PHE HD2 1 1
19 39363 1 1 74 PHE HE1 H 3.828 8.541 -8.373 1.00 . A A . 213 PHE HE1 1 1
19 39364 1 1 74 PHE HE2 H 3.951 4.546 -6.795 1.00 . A A . 213 PHE HE2 1 1
19 39365 1 1 74 PHE HZ H 2.652 6.502 -7.579 1.00 . A A . 213 PHE HZ 1 1
19 39366 1 1 74 PHE N N 8.366 5.641 -9.733 1.00 . A A . 213 PHE N 1 1
19 39367 1 1 74 PHE O O 10.273 8.482 -8.407 1.00 . A A . 213 PHE O 1 1
19 39368 1 1 75 ILE C C 13.014 6.690 -10.586 1.00 . A A . 214 ILE C 1 1
19 39369 1 1 75 ILE CA C 12.363 6.899 -9.230 1.00 . A A . 214 ILE CA 1 1
19 39370 1 1 75 ILE CB C 13.076 6.120 -8.149 1.00 . A A . 214 ILE CB 1 1
19 39371 1 1 75 ILE CD1 C 12.929 5.680 -5.685 1.00 . A A . 214 ILE CD1 1 1
19 39372 1 1 75 ILE CG1 C 12.166 6.129 -6.924 1.00 . A A . 214 ILE CG1 1 1
19 39373 1 1 75 ILE CG2 C 14.414 6.806 -7.829 1.00 . A A . 214 ILE CG2 1 1
19 39374 1 1 75 ILE H H 10.667 5.713 -9.676 1.00 . A A . 214 ILE H 1 1
19 39375 1 1 75 ILE HA H 12.442 7.951 -8.983 1.00 . A A . 214 ILE HA 1 1
19 39376 1 1 75 ILE HB H 13.258 5.114 -8.466 1.00 . A A . 214 ILE HB 1 1
19 39377 1 1 75 ILE HD11 H 12.282 5.105 -5.046 1.00 . A A . 214 ILE HD11 1 1
19 39378 1 1 75 ILE HD12 H 13.283 6.553 -5.149 1.00 . A A . 214 ILE HD12 1 1
19 39379 1 1 75 ILE HD13 H 13.770 5.078 -5.978 1.00 . A A . 214 ILE HD13 1 1
19 39380 1 1 75 ILE HG12 H 11.800 7.142 -6.769 1.00 . A A . 214 ILE HG12 1 1
19 39381 1 1 75 ILE HG13 H 11.330 5.473 -7.114 1.00 . A A . 214 ILE HG13 1 1
19 39382 1 1 75 ILE HG21 H 14.812 7.258 -8.726 1.00 . A A . 214 ILE HG21 1 1
19 39383 1 1 75 ILE HG22 H 15.113 6.078 -7.458 1.00 . A A . 214 ILE HG22 1 1
19 39384 1 1 75 ILE HG23 H 14.263 7.563 -7.084 1.00 . A A . 214 ILE HG23 1 1
19 39385 1 1 75 ILE N N 10.942 6.538 -9.261 1.00 . A A . 214 ILE N 1 1
19 39386 1 1 75 ILE O O 12.797 5.656 -11.224 1.00 . A A . 214 ILE O 1 1
19 39387 1 1 76 SER C C 16.032 7.857 -12.041 1.00 . A A . 215 SER C 1 1
19 39388 1 1 76 SER CA C 14.630 7.403 -12.233 1.00 . A A . 215 SER CA 1 1
19 39389 1 1 76 SER CB C 13.968 8.166 -13.385 1.00 . A A . 215 SER CB 1 1
19 39390 1 1 76 SER H H 14.133 8.332 -10.379 1.00 . A A . 215 SER H 1 1
19 39391 1 1 76 SER HA H 14.680 6.379 -12.464 1.00 . A A . 215 SER HA 1 1
19 39392 1 1 76 SER HB2 H 13.348 7.511 -13.963 1.00 . A A . 215 SER HB2 1 1
19 39393 1 1 76 SER HB3 H 13.365 8.965 -12.977 1.00 . A A . 215 SER HB3 1 1
19 39394 1 1 76 SER HG H 15.324 9.499 -13.797 1.00 . A A . 215 SER HG 1 1
19 39395 1 1 76 SER N N 13.883 7.602 -10.990 1.00 . A A . 215 SER N 1 1
19 39396 1 1 76 SER O O 16.246 8.870 -11.430 1.00 . A A . 215 SER O 1 1
19 39397 1 1 76 SER OG O 14.984 8.708 -14.220 1.00 . A A . 215 SER OG 1 1
19 39398 1 1 77 GLY C C 18.674 7.853 -10.976 1.00 . A A . 216 GLY C 1 1
19 39399 1 1 77 GLY CA C 18.383 7.553 -12.444 1.00 . A A . 216 GLY CA 1 1
19 39400 1 1 77 GLY H H 16.769 6.326 -13.103 1.00 . A A . 216 GLY H 1 1
19 39401 1 1 77 GLY HA2 H 19.037 6.760 -12.794 1.00 . A A . 216 GLY HA2 1 1
19 39402 1 1 77 GLY HA3 H 18.542 8.448 -13.035 1.00 . A A . 216 GLY HA3 1 1
19 39403 1 1 77 GLY N N 16.995 7.130 -12.593 1.00 . A A . 216 GLY N 1 1
19 39404 1 1 77 GLY O O 19.153 7.012 -10.207 1.00 . A A . 216 GLY O 1 1
19 39405 1 1 78 ASP C C 17.354 10.629 -9.020 1.00 . A A . 217 ASP C 1 1
19 39406 1 1 78 ASP CA C 18.477 9.629 -9.274 1.00 . A A . 217 ASP CA 1 1
19 39407 1 1 78 ASP CB C 19.830 10.317 -9.116 1.00 . A A . 217 ASP CB 1 1
19 39408 1 1 78 ASP CG C 20.957 9.318 -9.372 1.00 . A A . 217 ASP CG 1 1
19 39409 1 1 78 ASP H H 17.903 9.625 -11.331 1.00 . A A . 217 ASP H 1 1
19 39410 1 1 78 ASP HA H 18.402 8.819 -8.555 1.00 . A A . 217 ASP HA 1 1
19 39411 1 1 78 ASP HB2 H 19.904 11.126 -9.827 1.00 . A A . 217 ASP HB2 1 1
19 39412 1 1 78 ASP HB3 H 19.925 10.711 -8.118 1.00 . A A . 217 ASP HB3 1 1
19 39413 1 1 78 ASP N N 18.334 9.082 -10.635 1.00 . A A . 217 ASP N 1 1
19 39414 1 1 78 ASP O O 17.352 11.381 -8.046 1.00 . A A . 217 ASP O 1 1
19 39415 1 1 78 ASP OD1 O 21.227 8.530 -8.483 1.00 . A A . 217 ASP OD1 1 1
19 39416 1 1 78 ASP OD2 O 21.528 9.353 -10.451 1.00 . A A . 217 ASP OD2 1 1
19 39417 1 1 79 LYS C C 14.187 10.765 -8.985 1.00 . A A . 218 LYS C 1 1
19 39418 1 1 79 LYS CA C 15.198 11.397 -9.912 1.00 . A A . 218 LYS CA 1 1
19 39419 1 1 79 LYS CB C 14.608 11.529 -11.323 1.00 . A A . 218 LYS CB 1 1
19 39420 1 1 79 LYS CD C 16.765 11.981 -12.522 1.00 . A A . 218 LYS CD 1 1
19 39421 1 1 79 LYS CE C 17.423 12.889 -13.569 1.00 . A A . 218 LYS CE 1 1
19 39422 1 1 79 LYS CG C 15.397 12.550 -12.152 1.00 . A A . 218 LYS CG 1 1
19 39423 1 1 79 LYS H H 16.493 9.916 -10.649 1.00 . A A . 218 LYS H 1 1
19 39424 1 1 79 LYS HA H 15.449 12.374 -9.537 1.00 . A A . 218 LYS HA 1 1
19 39425 1 1 79 LYS HB2 H 14.637 10.566 -11.819 1.00 . A A . 218 LYS HB2 1 1
19 39426 1 1 79 LYS HB3 H 13.587 11.852 -11.245 1.00 . A A . 218 LYS HB3 1 1
19 39427 1 1 79 LYS HD2 H 17.381 11.934 -11.644 1.00 . A A . 218 LYS HD2 1 1
19 39428 1 1 79 LYS HD3 H 16.643 10.992 -12.933 1.00 . A A . 218 LYS HD3 1 1
19 39429 1 1 79 LYS HE2 H 16.970 12.706 -14.530 1.00 . A A . 218 LYS HE2 1 1
19 39430 1 1 79 LYS HE3 H 17.261 13.925 -13.274 1.00 . A A . 218 LYS HE3 1 1
19 39431 1 1 79 LYS HG2 H 14.855 12.765 -13.055 1.00 . A A . 218 LYS HG2 1 1
19 39432 1 1 79 LYS HG3 H 15.528 13.461 -11.593 1.00 . A A . 218 LYS HG3 1 1
19 39433 1 1 79 LYS HZ1 H 19.386 13.490 -13.851 1.00 . A A . 218 LYS HZ1 1 1
19 39434 1 1 79 LYS HZ2 H 19.066 11.917 -14.393 1.00 . A A . 218 LYS HZ2 1 1
19 39435 1 1 79 LYS HZ3 H 19.216 12.232 -12.733 1.00 . A A . 218 LYS HZ3 1 1
19 39436 1 1 79 LYS N N 16.394 10.574 -9.926 1.00 . A A . 218 LYS N 1 1
19 39437 1 1 79 LYS NZ N 18.881 12.609 -13.642 1.00 . A A . 218 LYS NZ 1 1
19 39438 1 1 79 LYS O O 14.131 9.540 -8.896 1.00 . A A . 218 LYS O 1 1
19 39439 1 1 80 VAL C C 10.921 11.659 -8.471 1.00 . A A . 219 VAL C 1 1
19 39440 1 1 80 VAL CA C 12.125 11.062 -7.755 1.00 . A A . 219 VAL CA 1 1
19 39441 1 1 80 VAL CB C 12.183 11.347 -6.254 1.00 . A A . 219 VAL CB 1 1
19 39442 1 1 80 VAL CG1 C 10.783 11.218 -5.629 1.00 . A A . 219 VAL CG1 1 1
19 39443 1 1 80 VAL CG2 C 13.117 10.301 -5.621 1.00 . A A . 219 VAL CG2 1 1
19 39444 1 1 80 VAL H H 13.196 12.467 -8.847 1.00 . A A . 219 VAL H 1 1
19 39445 1 1 80 VAL HA H 12.085 9.998 -7.910 1.00 . A A . 219 VAL HA 1 1
19 39446 1 1 80 VAL HB H 12.577 12.336 -6.077 1.00 . A A . 219 VAL HB 1 1
19 39447 1 1 80 VAL HG11 H 10.244 12.139 -5.783 1.00 . A A . 219 VAL HG11 1 1
19 39448 1 1 80 VAL HG12 H 10.882 11.028 -4.570 1.00 . A A . 219 VAL HG12 1 1
19 39449 1 1 80 VAL HG13 H 10.249 10.396 -6.103 1.00 . A A . 219 VAL HG13 1 1
19 39450 1 1 80 VAL HG21 H 12.741 9.303 -5.821 1.00 . A A . 219 VAL HG21 1 1
19 39451 1 1 80 VAL HG22 H 13.173 10.459 -4.551 1.00 . A A . 219 VAL HG22 1 1
19 39452 1 1 80 VAL HG23 H 14.099 10.397 -6.051 1.00 . A A . 219 VAL HG23 1 1
19 39453 1 1 80 VAL N N 13.281 11.576 -8.466 1.00 . A A . 219 VAL N 1 1
19 39454 1 1 80 VAL O O 10.927 12.853 -8.735 1.00 . A A . 219 VAL O 1 1
19 39455 1 1 81 ASN C C 7.634 11.821 -8.712 1.00 . A A . 220 ASN C 1 1
19 39456 1 1 81 ASN CA C 8.808 11.426 -9.592 1.00 . A A . 220 ASN CA 1 1
19 39457 1 1 81 ASN CB C 8.345 10.434 -10.650 1.00 . A A . 220 ASN CB 1 1
19 39458 1 1 81 ASN CG C 9.529 9.604 -11.112 1.00 . A A . 220 ASN CG 1 1
19 39459 1 1 81 ASN H H 9.970 9.909 -8.667 1.00 . A A . 220 ASN H 1 1
19 39460 1 1 81 ASN HA H 9.146 12.312 -10.104 1.00 . A A . 220 ASN HA 1 1
19 39461 1 1 81 ASN HB2 H 7.579 9.797 -10.229 1.00 . A A . 220 ASN HB2 1 1
19 39462 1 1 81 ASN HB3 H 7.940 10.979 -11.485 1.00 . A A . 220 ASN HB3 1 1
19 39463 1 1 81 ASN HD21 H 8.507 7.908 -11.144 1.00 . A A . 220 ASN HD21 1 1
19 39464 1 1 81 ASN HD22 H 10.129 7.777 -11.588 1.00 . A A . 220 ASN HD22 1 1
19 39465 1 1 81 ASN N N 9.930 10.869 -8.838 1.00 . A A . 220 ASN N 1 1
19 39466 1 1 81 ASN ND2 N 9.375 8.322 -11.300 1.00 . A A . 220 ASN ND2 1 1
19 39467 1 1 81 ASN O O 6.554 12.084 -9.230 1.00 . A A . 220 ASN O 1 1
19 39468 1 1 81 ASN OD1 O 10.622 10.133 -11.314 1.00 . A A . 220 ASN OD1 1 1
19 39469 1 1 82 VAL C C 7.062 13.287 -5.509 1.00 . A A . 221 VAL C 1 1
19 39470 1 1 82 VAL CA C 6.729 12.184 -6.484 1.00 . A A . 221 VAL CA 1 1
19 39471 1 1 82 VAL CB C 6.183 10.993 -5.750 1.00 . A A . 221 VAL CB 1 1
19 39472 1 1 82 VAL CG1 C 4.960 10.523 -6.519 1.00 . A A . 221 VAL CG1 1 1
19 39473 1 1 82 VAL CG2 C 7.228 9.897 -5.656 1.00 . A A . 221 VAL CG2 1 1
19 39474 1 1 82 VAL H H 8.681 11.608 -6.979 1.00 . A A . 221 VAL H 1 1
19 39475 1 1 82 VAL HA H 5.940 12.565 -7.081 1.00 . A A . 221 VAL HA 1 1
19 39476 1 1 82 VAL HB H 5.883 11.289 -4.756 1.00 . A A . 221 VAL HB 1 1
19 39477 1 1 82 VAL HG11 H 4.168 11.253 -6.401 1.00 . A A . 221 VAL HG11 1 1
19 39478 1 1 82 VAL HG12 H 4.649 9.572 -6.137 1.00 . A A . 221 VAL HG12 1 1
19 39479 1 1 82 VAL HG13 H 5.196 10.431 -7.569 1.00 . A A . 221 VAL HG13 1 1
19 39480 1 1 82 VAL HG21 H 7.524 9.577 -6.647 1.00 . A A . 221 VAL HG21 1 1
19 39481 1 1 82 VAL HG22 H 6.819 9.057 -5.114 1.00 . A A . 221 VAL HG22 1 1
19 39482 1 1 82 VAL HG23 H 8.095 10.277 -5.123 1.00 . A A . 221 VAL HG23 1 1
19 39483 1 1 82 VAL N N 7.818 11.834 -7.388 1.00 . A A . 221 VAL N 1 1
19 39484 1 1 82 VAL O O 8.097 13.276 -4.847 1.00 . A A . 221 VAL O 1 1
19 39485 1 1 83 ALA C C 5.968 14.675 -3.002 1.00 . A A . 222 ALA C 1 1
19 39486 1 1 83 ALA CA C 6.207 15.251 -4.404 1.00 . A A . 222 ALA CA 1 1
19 39487 1 1 83 ALA CB C 5.182 16.353 -4.700 1.00 . A A . 222 ALA CB 1 1
19 39488 1 1 83 ALA H H 5.247 14.019 -5.843 1.00 . A A . 222 ALA H 1 1
19 39489 1 1 83 ALA HA H 7.197 15.672 -4.443 1.00 . A A . 222 ALA HA 1 1
19 39490 1 1 83 ALA HB1 H 5.424 17.231 -4.122 1.00 . A A . 222 ALA HB1 1 1
19 39491 1 1 83 ALA HB2 H 4.192 16.014 -4.438 1.00 . A A . 222 ALA HB2 1 1
19 39492 1 1 83 ALA HB3 H 5.211 16.603 -5.751 1.00 . A A . 222 ALA HB3 1 1
19 39493 1 1 83 ALA N N 6.105 14.182 -5.372 1.00 . A A . 222 ALA N 1 1
19 39494 1 1 83 ALA O O 6.251 15.342 -2.001 1.00 . A A . 222 ALA O 1 1
19 39495 1 1 84 GLY C C 4.426 11.457 -2.058 1.00 . A A . 223 GLY C 1 1
19 39496 1 1 84 GLY CA C 5.210 12.727 -1.656 1.00 . A A . 223 GLY CA 1 1
19 39497 1 1 84 GLY H H 5.287 12.861 -3.702 1.00 . A A . 223 GLY H 1 1
19 39498 1 1 84 GLY HA2 H 6.159 12.459 -1.187 1.00 . A A . 223 GLY HA2 1 1
19 39499 1 1 84 GLY HA3 H 4.626 13.329 -0.979 1.00 . A A . 223 GLY HA3 1 1
19 39500 1 1 84 GLY N N 5.469 13.430 -2.923 1.00 . A A . 223 GLY N 1 1
19 39501 1 1 84 GLY O O 4.125 11.312 -3.232 1.00 . A A . 223 GLY O 1 1
19 39502 1 1 85 LEU C C 2.102 9.063 -0.701 1.00 . A A . 224 LEU C 1 1
19 39503 1 1 85 LEU CA C 3.368 9.330 -1.509 1.00 . A A . 224 LEU CA 1 1
19 39504 1 1 85 LEU CB C 4.271 8.116 -1.362 1.00 . A A . 224 LEU CB 1 1
19 39505 1 1 85 LEU CD1 C 6.155 6.888 -2.398 1.00 . A A . 224 LEU CD1 1 1
19 39506 1 1 85 LEU CD2 C 4.054 7.164 -3.679 1.00 . A A . 224 LEU CD2 1 1
19 39507 1 1 85 LEU CG C 5.003 7.831 -2.679 1.00 . A A . 224 LEU CG 1 1
19 39508 1 1 85 LEU H H 4.364 10.703 -0.188 1.00 . A A . 224 LEU H 1 1
19 39509 1 1 85 LEU HA H 3.076 9.404 -2.548 1.00 . A A . 224 LEU HA 1 1
19 39510 1 1 85 LEU HB2 H 4.985 8.321 -0.590 1.00 . A A . 224 LEU HB2 1 1
19 39511 1 1 85 LEU HB3 H 3.680 7.245 -1.082 1.00 . A A . 224 LEU HB3 1 1
19 39512 1 1 85 LEU HD11 H 6.013 6.439 -1.423 1.00 . A A . 224 LEU HD11 1 1
19 39513 1 1 85 LEU HD12 H 7.086 7.444 -2.410 1.00 . A A . 224 LEU HD12 1 1
19 39514 1 1 85 LEU HD13 H 6.176 6.112 -3.149 1.00 . A A . 224 LEU HD13 1 1
19 39515 1 1 85 LEU HD21 H 4.131 7.672 -4.621 1.00 . A A . 224 LEU HD21 1 1
19 39516 1 1 85 LEU HD22 H 3.041 7.208 -3.317 1.00 . A A . 224 LEU HD22 1 1
19 39517 1 1 85 LEU HD23 H 4.340 6.134 -3.805 1.00 . A A . 224 LEU HD23 1 1
19 39518 1 1 85 LEU HG H 5.376 8.751 -3.094 1.00 . A A . 224 LEU HG 1 1
19 39519 1 1 85 LEU N N 4.105 10.557 -1.122 1.00 . A A . 224 LEU N 1 1
19 39520 1 1 85 LEU O O 2.057 9.275 0.514 1.00 . A A . 224 LEU O 1 1
19 39521 1 1 86 VAL C C -0.312 6.591 -1.063 1.00 . A A . 225 VAL C 1 1
19 39522 1 1 86 VAL CA C -0.156 8.092 -0.772 1.00 . A A . 225 VAL CA 1 1
19 39523 1 1 86 VAL CB C -1.306 8.911 -1.395 1.00 . A A . 225 VAL CB 1 1
19 39524 1 1 86 VAL CG1 C -2.658 8.615 -0.727 1.00 . A A . 225 VAL CG1 1 1
19 39525 1 1 86 VAL CG2 C -1.001 10.396 -1.231 1.00 . A A . 225 VAL CG2 1 1
19 39526 1 1 86 VAL H H 1.242 8.318 -2.348 1.00 . A A . 225 VAL H 1 1
19 39527 1 1 86 VAL HA H -0.110 8.258 0.293 1.00 . A A . 225 VAL HA 1 1
19 39528 1 1 86 VAL HB H -1.368 8.675 -2.447 1.00 . A A . 225 VAL HB 1 1
19 39529 1 1 86 VAL HG11 H -3.374 9.364 -1.031 1.00 . A A . 225 VAL HG11 1 1
19 39530 1 1 86 VAL HG12 H -2.557 8.646 0.345 1.00 . A A . 225 VAL HG12 1 1
19 39531 1 1 86 VAL HG13 H -3.014 7.647 -1.034 1.00 . A A . 225 VAL HG13 1 1
19 39532 1 1 86 VAL HG21 H -1.901 10.919 -0.935 1.00 . A A . 225 VAL HG21 1 1
19 39533 1 1 86 VAL HG22 H -0.646 10.796 -2.172 1.00 . A A . 225 VAL HG22 1 1
19 39534 1 1 86 VAL HG23 H -0.241 10.527 -0.468 1.00 . A A . 225 VAL HG23 1 1
19 39535 1 1 86 VAL N N 1.105 8.506 -1.397 1.00 . A A . 225 VAL N 1 1
19 39536 1 1 86 VAL O O -0.150 6.184 -2.214 1.00 . A A . 225 VAL O 1 1
19 39537 1 1 87 LEU C C -2.113 3.833 -0.111 1.00 . A A . 226 LEU C 1 1
19 39538 1 1 87 LEU CA C -0.668 4.310 -0.248 1.00 . A A . 226 LEU CA 1 1
19 39539 1 1 87 LEU CB C 0.206 3.577 0.776 1.00 . A A . 226 LEU CB 1 1
19 39540 1 1 87 LEU CD1 C 2.258 4.068 2.141 1.00 . A A . 226 LEU CD1 1 1
19 39541 1 1 87 LEU CD2 C 2.487 3.264 -0.206 1.00 . A A . 226 LEU CD2 1 1
19 39542 1 1 87 LEU CG C 1.641 4.120 0.745 1.00 . A A . 226 LEU CG 1 1
19 39543 1 1 87 LEU H H -0.637 6.109 0.877 1.00 . A A . 226 LEU H 1 1
19 39544 1 1 87 LEU HA H -0.324 4.072 -1.228 1.00 . A A . 226 LEU HA 1 1
19 39545 1 1 87 LEU HB2 H -0.205 3.713 1.764 1.00 . A A . 226 LEU HB2 1 1
19 39546 1 1 87 LEU HB3 H 0.224 2.520 0.539 1.00 . A A . 226 LEU HB3 1 1
19 39547 1 1 87 LEU HD11 H 2.010 4.967 2.686 1.00 . A A . 226 LEU HD11 1 1
19 39548 1 1 87 LEU HD12 H 3.327 3.990 2.051 1.00 . A A . 226 LEU HD12 1 1
19 39549 1 1 87 LEU HD13 H 1.879 3.211 2.673 1.00 . A A . 226 LEU HD13 1 1
19 39550 1 1 87 LEU HD21 H 1.885 2.957 -1.044 1.00 . A A . 226 LEU HD21 1 1
19 39551 1 1 87 LEU HD22 H 2.845 2.388 0.320 1.00 . A A . 226 LEU HD22 1 1
19 39552 1 1 87 LEU HD23 H 3.328 3.844 -0.558 1.00 . A A . 226 LEU HD23 1 1
19 39553 1 1 87 LEU HG H 1.643 5.140 0.391 1.00 . A A . 226 LEU HG 1 1
19 39554 1 1 87 LEU N N -0.565 5.760 -0.041 1.00 . A A . 226 LEU N 1 1
19 39555 1 1 87 LEU O O -2.751 4.123 0.901 1.00 . A A . 226 LEU O 1 1
19 39556 1 1 88 ALA C C -4.106 1.088 -1.354 1.00 . A A . 227 ALA C 1 1
19 39557 1 1 88 ALA CA C -4.007 2.575 -0.991 1.00 . A A . 227 ALA CA 1 1
19 39558 1 1 88 ALA CB C -4.926 3.378 -1.907 1.00 . A A . 227 ALA CB 1 1
19 39559 1 1 88 ALA H H -2.089 2.838 -1.889 1.00 . A A . 227 ALA H 1 1
19 39560 1 1 88 ALA HA H -4.342 2.709 0.012 1.00 . A A . 227 ALA HA 1 1
19 39561 1 1 88 ALA HB1 H -4.494 4.348 -2.090 1.00 . A A . 227 ALA HB1 1 1
19 39562 1 1 88 ALA HB2 H -5.884 3.489 -1.434 1.00 . A A . 227 ALA HB2 1 1
19 39563 1 1 88 ALA HB3 H -5.047 2.857 -2.845 1.00 . A A . 227 ALA HB3 1 1
19 39564 1 1 88 ALA N N -2.637 3.078 -1.106 1.00 . A A . 227 ALA N 1 1
19 39565 1 1 88 ALA O O -3.492 0.619 -2.304 1.00 . A A . 227 ALA O 1 1
19 39566 1 1 89 GLY C C -6.099 -1.790 -0.031 1.00 . A A . 228 GLY C 1 1
19 39567 1 1 89 GLY CA C -4.980 -1.087 -0.781 1.00 . A A . 228 GLY CA 1 1
19 39568 1 1 89 GLY H H -5.202 0.826 0.258 1.00 . A A . 228 GLY H 1 1
19 39569 1 1 89 GLY HA2 H -5.128 -1.239 -1.835 1.00 . A A . 228 GLY HA2 1 1
19 39570 1 1 89 GLY HA3 H -4.043 -1.554 -0.501 1.00 . A A . 228 GLY HA3 1 1
19 39571 1 1 89 GLY N N -4.856 0.351 -0.536 1.00 . A A . 228 GLY N 1 1
19 39572 1 1 89 GLY O O -6.659 -1.268 0.936 1.00 . A A . 228 GLY O 1 1
19 39573 1 1 90 SER C C -6.879 -4.441 1.453 1.00 . A A . 229 SER C 1 1
19 39574 1 1 90 SER CA C -7.392 -3.857 0.137 1.00 . A A . 229 SER CA 1 1
19 39575 1 1 90 SER CB C -7.779 -4.995 -0.802 1.00 . A A . 229 SER CB 1 1
19 39576 1 1 90 SER H H -5.864 -3.374 -1.259 1.00 . A A . 229 SER H 1 1
19 39577 1 1 90 SER HA H -8.274 -3.260 0.341 1.00 . A A . 229 SER HA 1 1
19 39578 1 1 90 SER HB2 H -7.242 -4.888 -1.732 1.00 . A A . 229 SER HB2 1 1
19 39579 1 1 90 SER HB3 H -7.520 -5.946 -0.342 1.00 . A A . 229 SER HB3 1 1
19 39580 1 1 90 SER HG H -9.444 -4.012 -1.069 1.00 . A A . 229 SER HG 1 1
19 39581 1 1 90 SER N N -6.377 -3.011 -0.483 1.00 . A A . 229 SER N 1 1
19 39582 1 1 90 SER O O -5.664 -4.519 1.675 1.00 . A A . 229 SER O 1 1
19 39583 1 1 90 SER OG O -9.178 -4.939 -1.053 1.00 . A A . 229 SER OG 1 1
19 39584 1 1 91 ALA C C -6.307 -4.634 4.275 1.00 . A A . 230 ALA C 1 1
19 39585 1 1 91 ALA CA C -7.425 -5.433 3.610 1.00 . A A . 230 ALA CA 1 1
19 39586 1 1 91 ALA CB C -6.967 -6.878 3.415 1.00 . A A . 230 ALA CB 1 1
19 39587 1 1 91 ALA H H -8.755 -4.775 2.086 1.00 . A A . 230 ALA H 1 1
19 39588 1 1 91 ALA HA H -8.295 -5.428 4.256 1.00 . A A . 230 ALA HA 1 1
19 39589 1 1 91 ALA HB1 H -6.151 -6.911 2.708 1.00 . A A . 230 ALA HB1 1 1
19 39590 1 1 91 ALA HB2 H -7.781 -7.472 3.041 1.00 . A A . 230 ALA HB2 1 1
19 39591 1 1 91 ALA HB3 H -6.640 -7.281 4.356 1.00 . A A . 230 ALA HB3 1 1
19 39592 1 1 91 ALA N N -7.803 -4.856 2.321 1.00 . A A . 230 ALA N 1 1
19 39593 1 1 91 ALA O O -5.484 -5.182 5.006 1.00 . A A . 230 ALA O 1 1
19 39594 1 1 92 ASP C C -3.869 -2.857 4.075 1.00 . A A . 231 ASP C 1 1
19 39595 1 1 92 ASP CA C -5.276 -2.436 4.520 1.00 . A A . 231 ASP CA 1 1
19 39596 1 1 92 ASP CB C -5.334 -2.391 6.047 1.00 . A A . 231 ASP CB 1 1
19 39597 1 1 92 ASP CG C -6.691 -1.870 6.498 1.00 . A A . 231 ASP CG 1 1
19 39598 1 1 92 ASP H H -6.959 -3.005 3.358 1.00 . A A . 231 ASP H 1 1
19 39599 1 1 92 ASP HA H -5.466 -1.442 4.135 1.00 . A A . 231 ASP HA 1 1
19 39600 1 1 92 ASP HB2 H -5.180 -3.381 6.448 1.00 . A A . 231 ASP HB2 1 1
19 39601 1 1 92 ASP HB3 H -4.564 -1.733 6.413 1.00 . A A . 231 ASP HB3 1 1
19 39602 1 1 92 ASP N N -6.292 -3.344 3.988 1.00 . A A . 231 ASP N 1 1
19 39603 1 1 92 ASP O O -2.912 -2.794 4.847 1.00 . A A . 231 ASP O 1 1
19 39604 1 1 92 ASP OD1 O -6.922 -0.679 6.355 1.00 . A A . 231 ASP OD1 1 1
19 39605 1 1 92 ASP OD2 O -7.479 -2.664 6.976 1.00 . A A . 231 ASP OD2 1 1
19 39606 1 1 93 PHE C C -1.509 -2.595 2.282 1.00 . A A . 232 PHE C 1 1
19 39607 1 1 93 PHE CA C -2.506 -3.736 2.259 1.00 . A A . 232 PHE CA 1 1
19 39608 1 1 93 PHE CB C -2.640 -4.315 0.856 1.00 . A A . 232 PHE CB 1 1
19 39609 1 1 93 PHE CD1 C -1.026 -6.221 1.070 1.00 . A A . 232 PHE CD1 1 1
19 39610 1 1 93 PHE CD2 C -3.398 -6.718 1.007 1.00 . A A . 232 PHE CD2 1 1
19 39611 1 1 93 PHE CE1 C -0.745 -7.585 1.211 1.00 . A A . 232 PHE CE1 1 1
19 39612 1 1 93 PHE CE2 C -3.117 -8.082 1.146 1.00 . A A . 232 PHE CE2 1 1
19 39613 1 1 93 PHE CG C -2.354 -5.787 0.969 1.00 . A A . 232 PHE CG 1 1
19 39614 1 1 93 PHE CZ C -1.789 -8.516 1.249 1.00 . A A . 232 PHE CZ 1 1
19 39615 1 1 93 PHE H H -4.603 -3.354 2.311 1.00 . A A . 232 PHE H 1 1
19 39616 1 1 93 PHE HA H -2.122 -4.521 2.902 1.00 . A A . 232 PHE HA 1 1
19 39617 1 1 93 PHE HB2 H -3.634 -4.149 0.472 1.00 . A A . 232 PHE HB2 1 1
19 39618 1 1 93 PHE HB3 H -1.915 -3.860 0.200 1.00 . A A . 232 PHE HB3 1 1
19 39619 1 1 93 PHE HD1 H -0.218 -5.502 1.042 1.00 . A A . 232 PHE HD1 1 1
19 39620 1 1 93 PHE HD2 H -4.423 -6.386 0.929 1.00 . A A . 232 PHE HD2 1 1
19 39621 1 1 93 PHE HE1 H 0.279 -7.915 1.295 1.00 . A A . 232 PHE HE1 1 1
19 39622 1 1 93 PHE HE2 H -3.924 -8.795 1.174 1.00 . A A . 232 PHE HE2 1 1
19 39623 1 1 93 PHE HZ H -1.572 -9.569 1.356 1.00 . A A . 232 PHE HZ 1 1
19 39624 1 1 93 PHE N N -3.776 -3.294 2.823 1.00 . A A . 232 PHE N 1 1
19 39625 1 1 93 PHE O O -0.343 -2.807 2.604 1.00 . A A . 232 PHE O 1 1
19 39626 1 1 94 LYS C C -0.377 -0.099 3.200 1.00 . A A . 233 LYS C 1 1
19 39627 1 1 94 LYS CA C -1.064 -0.241 1.842 1.00 . A A . 233 LYS CA 1 1
19 39628 1 1 94 LYS CB C -1.940 1.008 1.627 1.00 . A A . 233 LYS CB 1 1
19 39629 1 1 94 LYS CD C -3.428 1.883 3.457 1.00 . A A . 233 LYS CD 1 1
19 39630 1 1 94 LYS CE C -4.780 1.723 4.155 1.00 . A A . 233 LYS CE 1 1
19 39631 1 1 94 LYS CG C -3.331 0.883 2.322 1.00 . A A . 233 LYS CG 1 1
19 39632 1 1 94 LYS H H -2.878 -1.346 1.573 1.00 . A A . 233 LYS H 1 1
19 39633 1 1 94 LYS HA H -0.372 -0.346 1.056 1.00 . A A . 233 LYS HA 1 1
19 39634 1 1 94 LYS HB2 H -1.434 1.850 2.035 1.00 . A A . 233 LYS HB2 1 1
19 39635 1 1 94 LYS HB3 H -2.100 1.162 0.567 1.00 . A A . 233 LYS HB3 1 1
19 39636 1 1 94 LYS HD2 H -2.643 1.693 4.157 1.00 . A A . 233 LYS HD2 1 1
19 39637 1 1 94 LYS HD3 H -3.339 2.887 3.073 1.00 . A A . 233 LYS HD3 1 1
19 39638 1 1 94 LYS HE2 H -5.546 1.492 3.424 1.00 . A A . 233 LYS HE2 1 1
19 39639 1 1 94 LYS HE3 H -4.717 0.925 4.872 1.00 . A A . 233 LYS HE3 1 1
19 39640 1 1 94 LYS HG2 H -4.100 1.088 1.604 1.00 . A A . 233 LYS HG2 1 1
19 39641 1 1 94 LYS HG3 H -3.483 -0.101 2.726 1.00 . A A . 233 LYS HG3 1 1
19 39642 1 1 94 LYS HZ1 H -6.173 3.112 4.825 1.00 . A A . 233 LYS HZ1 1 1
19 39643 1 1 94 LYS HZ2 H -4.671 3.784 4.363 1.00 . A A . 233 LYS HZ2 1 1
19 39644 1 1 94 LYS HZ3 H -4.820 2.946 5.842 1.00 . A A . 233 LYS HZ3 1 1
19 39645 1 1 94 LYS N N -1.957 -1.407 1.902 1.00 . A A . 233 LYS N 1 1
19 39646 1 1 94 LYS NZ N -5.140 2.986 4.849 1.00 . A A . 233 LYS NZ 1 1
19 39647 1 1 94 LYS O O 0.819 0.153 3.307 1.00 . A A . 233 LYS O 1 1
19 39648 1 1 95 THR C C 0.399 -1.056 5.731 1.00 . A A . 234 THR C 1 1
19 39649 1 1 95 THR CA C -0.699 -0.007 5.551 1.00 . A A . 234 THR CA 1 1
19 39650 1 1 95 THR CB C -1.807 -0.215 6.589 1.00 . A A . 234 THR CB 1 1
19 39651 1 1 95 THR CG2 C -1.205 -0.138 7.992 1.00 . A A . 234 THR CG2 1 1
19 39652 1 1 95 THR H H -2.100 -0.128 3.857 1.00 . A A . 234 THR H 1 1
19 39653 1 1 95 THR HA H -0.274 0.979 5.656 1.00 . A A . 234 THR HA 1 1
19 39654 1 1 95 THR HB H -2.259 -1.194 6.448 1.00 . A A . 234 THR HB 1 1
19 39655 1 1 95 THR HG1 H -3.224 0.922 7.293 1.00 . A A . 234 THR HG1 1 1
19 39656 1 1 95 THR HG21 H -1.992 -0.002 8.720 1.00 . A A . 234 THR HG21 1 1
19 39657 1 1 95 THR HG22 H -0.526 0.696 8.031 1.00 . A A . 234 THR HG22 1 1
19 39658 1 1 95 THR HG23 H -0.666 -1.053 8.203 1.00 . A A . 234 THR HG23 1 1
19 39659 1 1 95 THR N N -1.192 -0.195 4.195 1.00 . A A . 234 THR N 1 1
19 39660 1 1 95 THR O O 1.503 -0.744 6.178 1.00 . A A . 234 THR O 1 1
19 39661 1 1 95 THR OG1 O -2.796 0.800 6.440 1.00 . A A . 234 THR OG1 1 1
19 39662 1 1 96 GLU C C 2.212 -3.093 4.274 1.00 . A A . 235 GLU C 1 1
19 39663 1 1 96 GLU CA C 1.094 -3.358 5.266 1.00 . A A . 235 GLU CA 1 1
19 39664 1 1 96 GLU CB C 0.404 -4.692 4.967 1.00 . A A . 235 GLU CB 1 1
19 39665 1 1 96 GLU CD C 1.940 -6.167 6.284 1.00 . A A . 235 GLU CD 1 1
19 39666 1 1 96 GLU CG C 0.512 -5.635 6.170 1.00 . A A . 235 GLU CG 1 1
19 39667 1 1 96 GLU H H -0.754 -2.410 4.849 1.00 . A A . 235 GLU H 1 1
19 39668 1 1 96 GLU HA H 1.578 -3.399 6.244 1.00 . A A . 235 GLU HA 1 1
19 39669 1 1 96 GLU HB2 H -0.639 -4.514 4.744 1.00 . A A . 235 GLU HB2 1 1
19 39670 1 1 96 GLU HB3 H 0.874 -5.144 4.109 1.00 . A A . 235 GLU HB3 1 1
19 39671 1 1 96 GLU HG2 H 0.248 -5.101 7.074 1.00 . A A . 235 GLU HG2 1 1
19 39672 1 1 96 GLU HG3 H -0.167 -6.470 6.033 1.00 . A A . 235 GLU HG3 1 1
19 39673 1 1 96 GLU N N 0.120 -2.261 5.283 1.00 . A A . 235 GLU N 1 1
19 39674 1 1 96 GLU O O 3.329 -3.582 4.449 1.00 . A A . 235 GLU O 1 1
19 39675 1 1 96 GLU OE1 O 2.769 -5.778 5.476 1.00 . A A . 235 GLU OE1 1 1
19 39676 1 1 96 GLU OE2 O 2.185 -6.957 7.181 1.00 . A A . 235 GLU OE2 1 1
19 39677 1 1 97 LEU C C 4.063 -1.473 2.694 1.00 . A A . 236 LEU C 1 1
19 39678 1 1 97 LEU CA C 2.903 -2.235 2.142 1.00 . A A . 236 LEU CA 1 1
19 39679 1 1 97 LEU CB C 2.378 -1.420 0.955 1.00 . A A . 236 LEU CB 1 1
19 39680 1 1 97 LEU CD1 C 1.090 -1.379 -1.204 1.00 . A A . 236 LEU CD1 1 1
19 39681 1 1 97 LEU CD2 C 2.292 -3.455 -0.548 1.00 . A A . 236 LEU CD2 1 1
19 39682 1 1 97 LEU CG C 1.503 -2.252 -0.009 1.00 . A A . 236 LEU CG 1 1
19 39683 1 1 97 LEU H H 0.988 -2.107 3.023 1.00 . A A . 236 LEU H 1 1
19 39684 1 1 97 LEU HA H 3.249 -3.185 1.794 1.00 . A A . 236 LEU HA 1 1
19 39685 1 1 97 LEU HB2 H 1.806 -0.600 1.341 1.00 . A A . 236 LEU HB2 1 1
19 39686 1 1 97 LEU HB3 H 3.230 -1.028 0.412 1.00 . A A . 236 LEU HB3 1 1
19 39687 1 1 97 LEU HD11 H 1.181 -1.951 -2.116 1.00 . A A . 236 LEU HD11 1 1
19 39688 1 1 97 LEU HD12 H 1.727 -0.511 -1.263 1.00 . A A . 236 LEU HD12 1 1
19 39689 1 1 97 LEU HD13 H 0.070 -1.058 -1.086 1.00 . A A . 236 LEU HD13 1 1
19 39690 1 1 97 LEU HD21 H 2.112 -4.321 0.079 1.00 . A A . 236 LEU HD21 1 1
19 39691 1 1 97 LEU HD22 H 3.346 -3.219 -0.551 1.00 . A A . 236 LEU HD22 1 1
19 39692 1 1 97 LEU HD23 H 1.971 -3.674 -1.558 1.00 . A A . 236 LEU HD23 1 1
19 39693 1 1 97 LEU HG H 0.618 -2.597 0.502 1.00 . A A . 236 LEU HG 1 1
19 39694 1 1 97 LEU N N 1.904 -2.416 3.173 1.00 . A A . 236 LEU N 1 1
19 39695 1 1 97 LEU O O 5.166 -1.892 2.377 1.00 . A A . 236 LEU O 1 1
19 39696 1 1 98 SER C C 6.055 -0.682 4.345 1.00 . A A . 237 SER C 1 1
19 39697 1 1 98 SER CA C 4.967 0.330 4.096 1.00 . A A . 237 SER CA 1 1
19 39698 1 1 98 SER CB C 4.550 1.022 5.392 1.00 . A A . 237 SER CB 1 1
19 39699 1 1 98 SER H H 2.920 -0.140 3.728 1.00 . A A . 237 SER H 1 1
19 39700 1 1 98 SER HA H 5.327 1.050 3.389 1.00 . A A . 237 SER HA 1 1
19 39701 1 1 98 SER HB2 H 3.937 1.881 5.169 1.00 . A A . 237 SER HB2 1 1
19 39702 1 1 98 SER HB3 H 3.981 0.328 5.993 1.00 . A A . 237 SER HB3 1 1
19 39703 1 1 98 SER HG H 5.859 0.812 6.822 1.00 . A A . 237 SER HG 1 1
19 39704 1 1 98 SER N N 3.835 -0.405 3.508 1.00 . A A . 237 SER N 1 1
19 39705 1 1 98 SER O O 6.758 -0.977 3.435 1.00 . A A . 237 SER O 1 1
19 39706 1 1 98 SER OG O 5.711 1.437 6.104 1.00 . A A . 237 SER OG 1 1
19 39707 1 1 99 GLN C C 8.509 -2.015 4.920 1.00 . A A . 238 GLN C 1 1
19 39708 1 1 99 GLN CA C 7.246 -2.217 5.824 1.00 . A A . 238 GLN CA 1 1
19 39709 1 1 99 GLN CB C 6.559 -3.567 5.553 1.00 . A A . 238 GLN CB 1 1
19 39710 1 1 99 GLN CD C 7.717 -4.647 3.607 1.00 . A A . 238 GLN CD 1 1
19 39711 1 1 99 GLN CG C 7.545 -4.638 5.123 1.00 . A A . 238 GLN CG 1 1
19 39712 1 1 99 GLN H H 5.688 -0.800 6.304 1.00 . A A . 238 GLN H 1 1
19 39713 1 1 99 GLN HA H 7.548 -2.180 6.865 1.00 . A A . 238 GLN HA 1 1
19 39714 1 1 99 GLN HB2 H 6.058 -3.889 6.455 1.00 . A A . 238 GLN HB2 1 1
19 39715 1 1 99 GLN HB3 H 5.822 -3.429 4.777 1.00 . A A . 238 GLN HB3 1 1
19 39716 1 1 99 GLN HE21 H 6.889 -2.876 3.305 1.00 . A A . 238 GLN HE21 1 1
19 39717 1 1 99 GLN HE22 H 7.538 -3.583 1.907 1.00 . A A . 238 GLN HE22 1 1
19 39718 1 1 99 GLN HG2 H 8.506 -4.475 5.599 1.00 . A A . 238 GLN HG2 1 1
19 39719 1 1 99 GLN HG3 H 7.162 -5.593 5.434 1.00 . A A . 238 GLN HG3 1 1
19 39720 1 1 99 GLN N N 6.207 -1.188 5.573 1.00 . A A . 238 GLN N 1 1
19 39721 1 1 99 GLN NE2 N 7.325 -3.643 2.873 1.00 . A A . 238 GLN NE2 1 1
19 39722 1 1 99 GLN O O 8.494 -2.189 3.728 1.00 . A A . 238 GLN O 1 1
19 39723 1 1 99 GLN OE1 O 8.219 -5.640 3.081 1.00 . A A . 238 GLN OE1 1 1
19 39724 1 1 100 SER C C 11.366 -2.480 3.855 1.00 . A A . 239 SER C 1 1
19 39725 1 1 100 SER CA C 10.734 -1.258 4.583 1.00 . A A . 239 SER CA 1 1
19 39726 1 1 100 SER CB C 11.787 -0.538 5.387 1.00 . A A . 239 SER CB 1 1
19 39727 1 1 100 SER H H 9.615 -1.328 6.405 1.00 . A A . 239 SER H 1 1
19 39728 1 1 100 SER HA H 10.394 -0.588 3.821 1.00 . A A . 239 SER HA 1 1
19 39729 1 1 100 SER HB2 H 11.318 0.266 5.913 1.00 . A A . 239 SER HB2 1 1
19 39730 1 1 100 SER HB3 H 12.224 -1.221 6.096 1.00 . A A . 239 SER HB3 1 1
19 39731 1 1 100 SER HG H 12.464 0.805 4.154 1.00 . A A . 239 SER HG 1 1
19 39732 1 1 100 SER N N 9.589 -1.546 5.453 1.00 . A A . 239 SER N 1 1
19 39733 1 1 100 SER O O 12.090 -2.271 2.876 1.00 . A A . 239 SER O 1 1
19 39734 1 1 100 SER OG O 12.783 -0.021 4.519 1.00 . A A . 239 SER OG 1 1
19 39735 1 1 101 ASP C C 11.380 -5.097 2.164 1.00 . A A . 240 ASP C 1 1
19 39736 1 1 101 ASP CA C 11.826 -4.871 3.631 1.00 . A A . 240 ASP CA 1 1
19 39737 1 1 101 ASP CB C 11.542 -6.144 4.416 1.00 . A A . 240 ASP CB 1 1
19 39738 1 1 101 ASP CG C 12.295 -6.138 5.737 1.00 . A A . 240 ASP CG 1 1
19 39739 1 1 101 ASP H H 10.617 -3.878 5.113 1.00 . A A . 240 ASP H 1 1
19 39740 1 1 101 ASP HA H 12.891 -4.705 3.643 1.00 . A A . 240 ASP HA 1 1
19 39741 1 1 101 ASP HB2 H 10.480 -6.215 4.608 1.00 . A A . 240 ASP HB2 1 1
19 39742 1 1 101 ASP HB3 H 11.855 -6.999 3.835 1.00 . A A . 240 ASP HB3 1 1
19 39743 1 1 101 ASP N N 11.169 -3.727 4.312 1.00 . A A . 240 ASP N 1 1
19 39744 1 1 101 ASP O O 12.220 -5.341 1.289 1.00 . A A . 240 ASP O 1 1
19 39745 1 1 101 ASP OD1 O 13.504 -6.293 5.702 1.00 . A A . 240 ASP OD1 1 1
19 39746 1 1 101 ASP OD2 O 11.656 -5.989 6.766 1.00 . A A . 240 ASP OD2 1 1
19 39747 1 1 102 MET C C 9.643 -3.714 -0.125 1.00 . A A . 241 MET C 1 1
19 39748 1 1 102 MET CA C 9.623 -5.081 0.498 1.00 . A A . 241 MET CA 1 1
19 39749 1 1 102 MET CB C 8.219 -5.671 0.372 1.00 . A A . 241 MET CB 1 1
19 39750 1 1 102 MET CE C 6.034 -7.274 2.296 1.00 . A A . 241 MET CE 1 1
19 39751 1 1 102 MET CG C 8.238 -7.179 0.673 1.00 . A A . 241 MET CG 1 1
19 39752 1 1 102 MET H H 9.542 -4.681 2.642 1.00 . A A . 241 MET H 1 1
19 39753 1 1 102 MET HA H 10.316 -5.714 -0.043 1.00 . A A . 241 MET HA 1 1
19 39754 1 1 102 MET HB2 H 7.556 -5.155 1.037 1.00 . A A . 241 MET HB2 1 1
19 39755 1 1 102 MET HB3 H 7.872 -5.522 -0.640 1.00 . A A . 241 MET HB3 1 1
19 39756 1 1 102 MET HE1 H 5.916 -6.198 2.297 1.00 . A A . 241 MET HE1 1 1
19 39757 1 1 102 MET HE2 H 6.785 -7.549 3.018 1.00 . A A . 241 MET HE2 1 1
19 39758 1 1 102 MET HE3 H 5.096 -7.742 2.557 1.00 . A A . 241 MET HE3 1 1
19 39759 1 1 102 MET HG2 H 8.817 -7.680 -0.090 1.00 . A A . 241 MET HG2 1 1
19 39760 1 1 102 MET HG3 H 8.683 -7.362 1.638 1.00 . A A . 241 MET HG3 1 1
19 39761 1 1 102 MET N N 10.089 -4.955 1.888 1.00 . A A . 241 MET N 1 1
19 39762 1 1 102 MET O O 10.097 -3.517 -1.243 1.00 . A A . 241 MET O 1 1
19 39763 1 1 102 MET SD S 6.542 -7.831 0.649 1.00 . A A . 241 MET SD 1 1
19 39764 1 1 103 PHE C C 10.297 -0.793 0.245 1.00 . A A . 242 PHE C 1 1
19 39765 1 1 103 PHE CA C 8.941 -1.425 0.212 1.00 . A A . 242 PHE CA 1 1
19 39766 1 1 103 PHE CB C 7.895 -0.740 1.049 1.00 . A A . 242 PHE CB 1 1
19 39767 1 1 103 PHE CD1 C 6.285 -0.307 -0.827 1.00 . A A . 242 PHE CD1 1 1
19 39768 1 1 103 PHE CD2 C 7.072 1.592 0.462 1.00 . A A . 242 PHE CD2 1 1
19 39769 1 1 103 PHE CE1 C 5.493 0.549 -1.601 1.00 . A A . 242 PHE CE1 1 1
19 39770 1 1 103 PHE CE2 C 6.280 2.446 -0.314 1.00 . A A . 242 PHE CE2 1 1
19 39771 1 1 103 PHE CG C 7.074 0.214 0.206 1.00 . A A . 242 PHE CG 1 1
19 39772 1 1 103 PHE CZ C 5.490 1.925 -1.346 1.00 . A A . 242 PHE CZ 1 1
19 39773 1 1 103 PHE H H 8.667 -3.070 1.478 1.00 . A A . 242 PHE H 1 1
19 39774 1 1 103 PHE HA H 8.612 -1.438 -0.815 1.00 . A A . 242 PHE HA 1 1
19 39775 1 1 103 PHE HB2 H 7.246 -1.507 1.416 1.00 . A A . 242 PHE HB2 1 1
19 39776 1 1 103 PHE HB3 H 8.369 -0.216 1.877 1.00 . A A . 242 PHE HB3 1 1
19 39777 1 1 103 PHE HD1 H 6.288 -1.363 -1.038 1.00 . A A . 242 PHE HD1 1 1
19 39778 1 1 103 PHE HD2 H 7.678 1.994 1.251 1.00 . A A . 242 PHE HD2 1 1
19 39779 1 1 103 PHE HE1 H 4.877 0.135 -2.387 1.00 . A A . 242 PHE HE1 1 1
19 39780 1 1 103 PHE HE2 H 6.285 3.511 -0.116 1.00 . A A . 242 PHE HE2 1 1
19 39781 1 1 103 PHE HZ H 4.884 2.587 -1.944 1.00 . A A . 242 PHE HZ 1 1
19 39782 1 1 103 PHE N N 9.082 -2.791 0.633 1.00 . A A . 242 PHE N 1 1
19 39783 1 1 103 PHE O O 11.210 -1.268 0.918 1.00 . A A . 242 PHE O 1 1
19 39784 1 1 104 ASP C C 12.131 1.681 0.398 1.00 . A A . 243 ASP C 1 1
19 39785 1 1 104 ASP CA C 11.758 0.801 -0.754 1.00 . A A . 243 ASP CA 1 1
19 39786 1 1 104 ASP CB C 11.868 1.567 -2.070 1.00 . A A . 243 ASP CB 1 1
19 39787 1 1 104 ASP CG C 13.308 1.550 -2.547 1.00 . A A . 243 ASP CG 1 1
19 39788 1 1 104 ASP H H 9.706 0.488 -1.098 1.00 . A A . 243 ASP H 1 1
19 39789 1 1 104 ASP HA H 12.484 0.005 -0.791 1.00 . A A . 243 ASP HA 1 1
19 39790 1 1 104 ASP HB2 H 11.249 1.098 -2.815 1.00 . A A . 243 ASP HB2 1 1
19 39791 1 1 104 ASP HB3 H 11.556 2.586 -1.921 1.00 . A A . 243 ASP HB3 1 1
19 39792 1 1 104 ASP N N 10.461 0.188 -0.582 1.00 . A A . 243 ASP N 1 1
19 39793 1 1 104 ASP O O 11.293 2.309 1.033 1.00 . A A . 243 ASP O 1 1
19 39794 1 1 104 ASP OD1 O 14.132 2.160 -1.888 1.00 . A A . 243 ASP OD1 1 1
19 39795 1 1 104 ASP OD2 O 13.568 0.936 -3.568 1.00 . A A . 243 ASP OD2 1 1
19 39796 1 1 105 GLN C C 13.579 4.052 1.167 1.00 . A A . 244 GLN C 1 1
19 39797 1 1 105 GLN CA C 13.932 2.633 1.596 1.00 . A A . 244 GLN CA 1 1
19 39798 1 1 105 GLN CB C 15.451 2.486 1.719 1.00 . A A . 244 GLN CB 1 1
19 39799 1 1 105 GLN CD C 15.533 2.256 4.221 1.00 . A A . 244 GLN CD 1 1
19 39800 1 1 105 GLN CG C 15.803 1.559 2.890 1.00 . A A . 244 GLN CG 1 1
19 39801 1 1 105 GLN H H 13.996 1.301 -0.050 1.00 . A A . 244 GLN H 1 1
19 39802 1 1 105 GLN HA H 13.461 2.411 2.543 1.00 . A A . 244 GLN HA 1 1
19 39803 1 1 105 GLN HB2 H 15.848 2.065 0.810 1.00 . A A . 244 GLN HB2 1 1
19 39804 1 1 105 GLN HB3 H 15.900 3.452 1.880 1.00 . A A . 244 GLN HB3 1 1
19 39805 1 1 105 GLN HE21 H 13.830 1.302 4.543 1.00 . A A . 244 GLN HE21 1 1
19 39806 1 1 105 GLN HE22 H 14.275 2.392 5.750 1.00 . A A . 244 GLN HE22 1 1
19 39807 1 1 105 GLN HG2 H 15.210 0.660 2.830 1.00 . A A . 244 GLN HG2 1 1
19 39808 1 1 105 GLN HG3 H 16.849 1.293 2.838 1.00 . A A . 244 GLN HG3 1 1
19 39809 1 1 105 GLN N N 13.418 1.764 0.588 1.00 . A A . 244 GLN N 1 1
19 39810 1 1 105 GLN NE2 N 14.454 1.959 4.891 1.00 . A A . 244 GLN NE2 1 1
19 39811 1 1 105 GLN O O 13.200 4.881 1.996 1.00 . A A . 244 GLN O 1 1
19 39812 1 1 105 GLN OE1 O 16.319 3.096 4.655 1.00 . A A . 244 GLN OE1 1 1
19 39813 1 1 106 ARG C C 11.981 6.124 -0.601 1.00 . A A . 245 ARG C 1 1
19 39814 1 1 106 ARG CA C 13.433 5.641 -0.682 1.00 . A A . 245 ARG CA 1 1
19 39815 1 1 106 ARG CB C 13.878 5.683 -2.146 1.00 . A A . 245 ARG CB 1 1
19 39816 1 1 106 ARG CD C 15.195 7.834 -1.951 1.00 . A A . 245 ARG CD 1 1
19 39817 1 1 106 ARG CG C 15.270 6.326 -2.254 1.00 . A A . 245 ARG CG 1 1
19 39818 1 1 106 ARG CZ C 13.571 9.503 -1.290 1.00 . A A . 245 ARG CZ 1 1
19 39819 1 1 106 ARG H H 14.003 3.639 -0.787 1.00 . A A . 245 ARG H 1 1
19 39820 1 1 106 ARG HA H 14.033 6.359 -0.139 1.00 . A A . 245 ARG HA 1 1
19 39821 1 1 106 ARG HB2 H 13.918 4.675 -2.524 1.00 . A A . 245 ARG HB2 1 1
19 39822 1 1 106 ARG HB3 H 13.170 6.253 -2.726 1.00 . A A . 245 ARG HB3 1 1
19 39823 1 1 106 ARG HD2 H 15.867 8.065 -1.142 1.00 . A A . 245 ARG HD2 1 1
19 39824 1 1 106 ARG HD3 H 15.492 8.387 -2.833 1.00 . A A . 245 ARG HD3 1 1
19 39825 1 1 106 ARG HE H 13.153 7.551 -1.501 1.00 . A A . 245 ARG HE 1 1
19 39826 1 1 106 ARG HG2 H 15.936 5.858 -1.540 1.00 . A A . 245 ARG HG2 1 1
19 39827 1 1 106 ARG HG3 H 15.651 6.178 -3.259 1.00 . A A . 245 ARG HG3 1 1
19 39828 1 1 106 ARG HH11 H 15.423 10.159 -1.699 1.00 . A A . 245 ARG HH11 1 1
19 39829 1 1 106 ARG HH12 H 14.285 11.365 -1.199 1.00 . A A . 245 ARG HH12 1 1
19 39830 1 1 106 ARG HH21 H 11.663 9.142 -0.813 1.00 . A A . 245 ARG HH21 1 1
19 39831 1 1 106 ARG HH22 H 12.169 10.779 -0.687 1.00 . A A . 245 ARG HH22 1 1
19 39832 1 1 106 ARG N N 13.717 4.325 -0.140 1.00 . A A . 245 ARG N 1 1
19 39833 1 1 106 ARG NE N 13.851 8.234 -1.571 1.00 . A A . 245 ARG NE 1 1
19 39834 1 1 106 ARG NH1 N 14.497 10.415 -1.401 1.00 . A A . 245 ARG NH1 1 1
19 39835 1 1 106 ARG NH2 N 12.370 9.836 -0.900 1.00 . A A . 245 ARG NH2 1 1
19 39836 1 1 106 ARG O O 11.759 7.281 -0.230 1.00 . A A . 245 ARG O 1 1
19 39837 1 1 107 LEU C C 9.093 5.836 0.621 1.00 . A A . 246 LEU C 1 1
19 39838 1 1 107 LEU CA C 9.538 5.640 -0.801 1.00 . A A . 246 LEU CA 1 1
19 39839 1 1 107 LEU CB C 8.670 4.560 -1.419 1.00 . A A . 246 LEU CB 1 1
19 39840 1 1 107 LEU CD1 C 8.961 2.616 -2.933 1.00 . A A . 246 LEU CD1 1 1
19 39841 1 1 107 LEU CD2 C 8.533 4.877 -3.901 1.00 . A A . 246 LEU CD2 1 1
19 39842 1 1 107 LEU CG C 9.228 4.110 -2.771 1.00 . A A . 246 LEU CG 1 1
19 39843 1 1 107 LEU H H 11.005 4.327 -1.098 1.00 . A A . 246 LEU H 1 1
19 39844 1 1 107 LEU HA H 9.373 6.561 -1.351 1.00 . A A . 246 LEU HA 1 1
19 39845 1 1 107 LEU HB2 H 8.626 3.731 -0.740 1.00 . A A . 246 LEU HB2 1 1
19 39846 1 1 107 LEU HB3 H 7.683 4.940 -1.562 1.00 . A A . 246 LEU HB3 1 1
19 39847 1 1 107 LEU HD11 H 9.465 2.254 -3.807 1.00 . A A . 246 LEU HD11 1 1
19 39848 1 1 107 LEU HD12 H 7.903 2.452 -3.047 1.00 . A A . 246 LEU HD12 1 1
19 39849 1 1 107 LEU HD13 H 9.313 2.086 -2.067 1.00 . A A . 246 LEU HD13 1 1
19 39850 1 1 107 LEU HD21 H 7.555 4.465 -4.071 1.00 . A A . 246 LEU HD21 1 1
19 39851 1 1 107 LEU HD22 H 9.120 4.792 -4.805 1.00 . A A . 246 LEU HD22 1 1
19 39852 1 1 107 LEU HD23 H 8.446 5.913 -3.635 1.00 . A A . 246 LEU HD23 1 1
19 39853 1 1 107 LEU HG H 10.282 4.296 -2.829 1.00 . A A . 246 LEU HG 1 1
19 39854 1 1 107 LEU N N 10.964 5.282 -0.890 1.00 . A A . 246 LEU N 1 1
19 39855 1 1 107 LEU O O 8.221 6.644 0.923 1.00 . A A . 246 LEU O 1 1
19 39856 1 1 108 GLN C C 9.580 6.393 3.465 1.00 . A A . 247 GLN C 1 1
19 39857 1 1 108 GLN CA C 9.326 5.009 2.891 1.00 . A A . 247 GLN CA 1 1
19 39858 1 1 108 GLN CB C 10.246 4.033 3.660 1.00 . A A . 247 GLN CB 1 1
19 39859 1 1 108 GLN CD C 8.466 2.519 4.546 1.00 . A A . 247 GLN CD 1 1
19 39860 1 1 108 GLN CG C 9.697 2.611 3.654 1.00 . A A . 247 GLN CG 1 1
19 39861 1 1 108 GLN H H 10.398 4.401 1.117 1.00 . A A . 247 GLN H 1 1
19 39862 1 1 108 GLN HA H 8.289 4.729 3.016 1.00 . A A . 247 GLN HA 1 1
19 39863 1 1 108 GLN HB2 H 11.222 4.047 3.202 1.00 . A A . 247 GLN HB2 1 1
19 39864 1 1 108 GLN HB3 H 10.334 4.376 4.682 1.00 . A A . 247 GLN HB3 1 1
19 39865 1 1 108 GLN HE21 H 7.484 1.341 3.289 1.00 . A A . 247 GLN HE21 1 1
19 39866 1 1 108 GLN HE22 H 6.660 1.714 4.723 1.00 . A A . 247 GLN HE22 1 1
19 39867 1 1 108 GLN HG2 H 9.446 2.322 2.653 1.00 . A A . 247 GLN HG2 1 1
19 39868 1 1 108 GLN HG3 H 10.456 1.945 4.038 1.00 . A A . 247 GLN HG3 1 1
19 39869 1 1 108 GLN N N 9.678 5.015 1.473 1.00 . A A . 247 GLN N 1 1
19 39870 1 1 108 GLN NE2 N 7.450 1.804 4.151 1.00 . A A . 247 GLN NE2 1 1
19 39871 1 1 108 GLN O O 8.888 6.845 4.379 1.00 . A A . 247 GLN O 1 1
19 39872 1 1 108 GLN OE1 O 8.436 3.089 5.637 1.00 . A A . 247 GLN OE1 1 1
19 39873 1 1 109 SER C C 10.043 9.503 2.789 1.00 . A A . 248 SER C 1 1
19 39874 1 1 109 SER CA C 10.965 8.419 3.362 1.00 . A A . 248 SER CA 1 1
19 39875 1 1 109 SER CB C 12.400 8.707 2.931 1.00 . A A . 248 SER CB 1 1
19 39876 1 1 109 SER H H 11.089 6.668 2.184 1.00 . A A . 248 SER H 1 1
19 39877 1 1 109 SER HA H 10.920 8.458 4.440 1.00 . A A . 248 SER HA 1 1
19 39878 1 1 109 SER HB2 H 12.889 7.783 2.665 1.00 . A A . 248 SER HB2 1 1
19 39879 1 1 109 SER HB3 H 12.393 9.360 2.078 1.00 . A A . 248 SER HB3 1 1
19 39880 1 1 109 SER HG H 13.344 8.633 4.634 1.00 . A A . 248 SER HG 1 1
19 39881 1 1 109 SER N N 10.581 7.062 2.927 1.00 . A A . 248 SER N 1 1
19 39882 1 1 109 SER O O 10.154 10.670 3.153 1.00 . A A . 248 SER O 1 1
19 39883 1 1 109 SER OG O 13.101 9.317 4.008 1.00 . A A . 248 SER OG 1 1
19 39884 1 1 110 LYS C C 6.771 9.654 1.736 1.00 . A A . 249 LYS C 1 1
19 39885 1 1 110 LYS CA C 8.174 10.009 1.270 1.00 . A A . 249 LYS CA 1 1
19 39886 1 1 110 LYS CB C 8.274 9.875 -0.250 1.00 . A A . 249 LYS CB 1 1
19 39887 1 1 110 LYS CD C 9.314 11.967 -1.186 1.00 . A A . 249 LYS CD 1 1
19 39888 1 1 110 LYS CE C 10.618 12.774 -1.094 1.00 . A A . 249 LYS CE 1 1
19 39889 1 1 110 LYS CG C 9.569 10.523 -0.724 1.00 . A A . 249 LYS CG 1 1
19 39890 1 1 110 LYS H H 9.027 8.144 1.703 1.00 . A A . 249 LYS H 1 1
19 39891 1 1 110 LYS HA H 8.376 11.038 1.544 1.00 . A A . 249 LYS HA 1 1
19 39892 1 1 110 LYS HB2 H 8.272 8.833 -0.520 1.00 . A A . 249 LYS HB2 1 1
19 39893 1 1 110 LYS HB3 H 7.444 10.363 -0.708 1.00 . A A . 249 LYS HB3 1 1
19 39894 1 1 110 LYS HD2 H 8.965 11.965 -2.212 1.00 . A A . 249 LYS HD2 1 1
19 39895 1 1 110 LYS HD3 H 8.566 12.422 -0.554 1.00 . A A . 249 LYS HD3 1 1
19 39896 1 1 110 LYS HE2 H 10.827 12.998 -0.054 1.00 . A A . 249 LYS HE2 1 1
19 39897 1 1 110 LYS HE3 H 11.436 12.190 -1.508 1.00 . A A . 249 LYS HE3 1 1
19 39898 1 1 110 LYS HG2 H 10.280 10.525 0.088 1.00 . A A . 249 LYS HG2 1 1
19 39899 1 1 110 LYS HG3 H 9.971 9.962 -1.555 1.00 . A A . 249 LYS HG3 1 1
19 39900 1 1 110 LYS HZ1 H 10.534 13.840 -2.884 1.00 . A A . 249 LYS HZ1 1 1
19 39901 1 1 110 LYS HZ2 H 11.243 14.695 -1.608 1.00 . A A . 249 LYS HZ2 1 1
19 39902 1 1 110 LYS HZ3 H 9.564 14.485 -1.655 1.00 . A A . 249 LYS HZ3 1 1
19 39903 1 1 110 LYS N N 9.131 9.104 1.903 1.00 . A A . 249 LYS N 1 1
19 39904 1 1 110 LYS NZ N 10.478 14.044 -1.869 1.00 . A A . 249 LYS NZ 1 1
19 39905 1 1 110 LYS O O 5.800 9.830 0.998 1.00 . A A . 249 LYS O 1 1
19 39906 1 1 111 VAL C C 4.502 9.705 3.922 1.00 . A A . 250 VAL C 1 1
19 39907 1 1 111 VAL CA C 5.389 8.572 3.361 1.00 . A A . 250 VAL CA 1 1
19 39908 1 1 111 VAL CB C 5.611 7.503 4.434 1.00 . A A . 250 VAL CB 1 1
19 39909 1 1 111 VAL CG1 C 6.191 8.168 5.685 1.00 . A A . 250 VAL CG1 1 1
19 39910 1 1 111 VAL CG2 C 4.288 6.816 4.791 1.00 . A A . 250 VAL CG2 1 1
19 39911 1 1 111 VAL H H 7.542 8.895 3.373 1.00 . A A . 250 VAL H 1 1
19 39912 1 1 111 VAL HA H 4.882 8.129 2.520 1.00 . A A . 250 VAL HA 1 1
19 39913 1 1 111 VAL HB H 6.317 6.774 4.059 1.00 . A A . 250 VAL HB 1 1
19 39914 1 1 111 VAL HG11 H 6.900 7.490 6.157 1.00 . A A . 250 VAL HG11 1 1
19 39915 1 1 111 VAL HG12 H 5.392 8.388 6.378 1.00 . A A . 250 VAL HG12 1 1
19 39916 1 1 111 VAL HG13 H 6.694 9.077 5.409 1.00 . A A . 250 VAL HG13 1 1
19 39917 1 1 111 VAL HG21 H 3.823 7.345 5.604 1.00 . A A . 250 VAL HG21 1 1
19 39918 1 1 111 VAL HG22 H 4.480 5.801 5.093 1.00 . A A . 250 VAL HG22 1 1
19 39919 1 1 111 VAL HG23 H 3.631 6.822 3.936 1.00 . A A . 250 VAL HG23 1 1
19 39920 1 1 111 VAL N N 6.694 9.053 2.916 1.00 . A A . 250 VAL N 1 1
19 39921 1 1 111 VAL O O 4.682 10.227 5.020 1.00 . A A . 250 VAL O 1 1
19 39922 1 1 112 LEU C C 1.073 10.647 3.918 1.00 . A A . 251 LEU C 1 1
19 39923 1 1 112 LEU CA C 2.470 11.071 3.310 1.00 . A A . 251 LEU CA 1 1
19 39924 1 1 112 LEU CB C 2.223 11.813 2.001 1.00 . A A . 251 LEU CB 1 1
19 39925 1 1 112 LEU CD1 C 4.079 13.449 2.412 1.00 . A A . 251 LEU CD1 1 1
19 39926 1 1 112 LEU CD2 C 2.194 14.052 0.883 1.00 . A A . 251 LEU CD2 1 1
19 39927 1 1 112 LEU CG C 2.579 13.300 2.162 1.00 . A A . 251 LEU CG 1 1
19 39928 1 1 112 LEU H H 3.556 9.473 2.241 1.00 . A A . 251 LEU H 1 1
19 39929 1 1 112 LEU HA H 2.898 11.775 3.995 1.00 . A A . 251 LEU HA 1 1
19 39930 1 1 112 LEU HB2 H 2.832 11.377 1.222 1.00 . A A . 251 LEU HB2 1 1
19 39931 1 1 112 LEU HB3 H 1.181 11.727 1.727 1.00 . A A . 251 LEU HB3 1 1
19 39932 1 1 112 LEU HD11 H 4.238 13.934 3.364 1.00 . A A . 251 LEU HD11 1 1
19 39933 1 1 112 LEU HD12 H 4.520 14.042 1.624 1.00 . A A . 251 LEU HD12 1 1
19 39934 1 1 112 LEU HD13 H 4.533 12.474 2.432 1.00 . A A . 251 LEU HD13 1 1
19 39935 1 1 112 LEU HD21 H 1.393 14.751 1.103 1.00 . A A . 251 LEU HD21 1 1
19 39936 1 1 112 LEU HD22 H 1.854 13.340 0.140 1.00 . A A . 251 LEU HD22 1 1
19 39937 1 1 112 LEU HD23 H 3.053 14.595 0.503 1.00 . A A . 251 LEU HD23 1 1
19 39938 1 1 112 LEU HG H 2.036 13.723 3.002 1.00 . A A . 251 LEU HG 1 1
19 39939 1 1 112 LEU N N 3.527 10.014 3.064 1.00 . A A . 251 LEU N 1 1
19 39940 1 1 112 LEU O O 0.651 11.209 4.921 1.00 . A A . 251 LEU O 1 1
19 39941 1 1 113 LYS C C -1.167 7.716 3.390 1.00 . A A . 252 LYS C 1 1
19 39942 1 1 113 LYS CA C -0.921 9.179 3.733 1.00 . A A . 252 LYS CA 1 1
19 39943 1 1 113 LYS CB C -2.028 10.043 3.111 1.00 . A A . 252 LYS CB 1 1
19 39944 1 1 113 LYS CD C -3.303 12.172 3.448 1.00 . A A . 252 LYS CD 1 1
19 39945 1 1 113 LYS CE C -4.115 12.143 4.750 1.00 . A A . 252 LYS CE 1 1
19 39946 1 1 113 LYS CG C -1.969 11.471 3.676 1.00 . A A . 252 LYS CG 1 1
19 39947 1 1 113 LYS H H 0.865 9.293 2.537 1.00 . A A . 252 LYS H 1 1
19 39948 1 1 113 LYS HA H -0.966 9.282 4.806 1.00 . A A . 252 LYS HA 1 1
19 39949 1 1 113 LYS HB2 H -1.896 10.071 2.041 1.00 . A A . 252 LYS HB2 1 1
19 39950 1 1 113 LYS HB3 H -2.992 9.611 3.338 1.00 . A A . 252 LYS HB3 1 1
19 39951 1 1 113 LYS HD2 H -3.124 13.197 3.159 1.00 . A A . 252 LYS HD2 1 1
19 39952 1 1 113 LYS HD3 H -3.862 11.674 2.670 1.00 . A A . 252 LYS HD3 1 1
19 39953 1 1 113 LYS HE2 H -3.699 12.851 5.447 1.00 . A A . 252 LYS HE2 1 1
19 39954 1 1 113 LYS HE3 H -5.142 12.404 4.548 1.00 . A A . 252 LYS HE3 1 1
19 39955 1 1 113 LYS HG2 H -1.754 11.442 4.732 1.00 . A A . 252 LYS HG2 1 1
19 39956 1 1 113 LYS HG3 H -1.190 12.028 3.171 1.00 . A A . 252 LYS HG3 1 1
19 39957 1 1 113 LYS HZ1 H -4.036 10.844 6.374 1.00 . A A . 252 LYS HZ1 1 1
19 39958 1 1 113 LYS HZ2 H -3.205 10.280 4.999 1.00 . A A . 252 LYS HZ2 1 1
19 39959 1 1 113 LYS HZ3 H -4.899 10.235 5.050 1.00 . A A . 252 LYS HZ3 1 1
19 39960 1 1 113 LYS N N 0.399 9.661 3.279 1.00 . A A . 252 LYS N 1 1
19 39961 1 1 113 LYS NZ N -4.060 10.773 5.339 1.00 . A A . 252 LYS NZ 1 1
19 39962 1 1 113 LYS O O -0.690 7.224 2.368 1.00 . A A . 252 LYS O 1 1
19 39963 1 1 114 LEU C C -3.938 5.680 3.940 1.00 . A A . 253 LEU C 1 1
19 39964 1 1 114 LEU CA C -2.396 5.666 3.958 1.00 . A A . 253 LEU CA 1 1
19 39965 1 1 114 LEU CB C -1.887 4.779 5.110 1.00 . A A . 253 LEU CB 1 1
19 39966 1 1 114 LEU CD1 C 0.218 6.118 5.651 1.00 . A A . 253 LEU CD1 1 1
19 39967 1 1 114 LEU CD2 C 0.167 3.683 6.107 1.00 . A A . 253 LEU CD2 1 1
19 39968 1 1 114 LEU CG C -0.331 4.776 5.150 1.00 . A A . 253 LEU CG 1 1
19 39969 1 1 114 LEU H H -2.432 7.499 4.954 1.00 . A A . 253 LEU H 1 1
19 39970 1 1 114 LEU HA H -2.003 5.324 3.003 1.00 . A A . 253 LEU HA 1 1
19 39971 1 1 114 LEU HB2 H -2.277 5.151 6.050 1.00 . A A . 253 LEU HB2 1 1
19 39972 1 1 114 LEU HB3 H -2.246 3.784 4.958 1.00 . A A . 253 LEU HB3 1 1
19 39973 1 1 114 LEU HD11 H 0.685 6.654 4.839 1.00 . A A . 253 LEU HD11 1 1
19 39974 1 1 114 LEU HD12 H 0.959 5.932 6.415 1.00 . A A . 253 LEU HD12 1 1
19 39975 1 1 114 LEU HD13 H -0.576 6.709 6.073 1.00 . A A . 253 LEU HD13 1 1
19 39976 1 1 114 LEU HD21 H -0.667 3.136 6.515 1.00 . A A . 253 LEU HD21 1 1
19 39977 1 1 114 LEU HD22 H 0.716 4.152 6.917 1.00 . A A . 253 LEU HD22 1 1
19 39978 1 1 114 LEU HD23 H 0.815 3.008 5.572 1.00 . A A . 253 LEU HD23 1 1
19 39979 1 1 114 LEU HG H 0.049 4.587 4.159 1.00 . A A . 253 LEU HG 1 1
19 39980 1 1 114 LEU N N -1.987 7.052 4.207 1.00 . A A . 253 LEU N 1 1
19 39981 1 1 114 LEU O O -4.522 6.120 4.938 1.00 . A A . 253 LEU O 1 1
19 39982 1 1 115 VAL C C -6.683 3.943 2.293 1.00 . A A . 254 VAL C 1 1
19 39983 1 1 115 VAL CA C -6.113 5.253 2.873 1.00 . A A . 254 VAL CA 1 1
19 39984 1 1 115 VAL CB C -6.591 6.442 2.031 1.00 . A A . 254 VAL CB 1 1
19 39985 1 1 115 VAL CG1 C -8.065 6.737 2.335 1.00 . A A . 254 VAL CG1 1 1
19 39986 1 1 115 VAL CG2 C -5.748 7.680 2.362 1.00 . A A . 254 VAL CG2 1 1
19 39987 1 1 115 VAL H H -4.231 4.838 2.074 1.00 . A A . 254 VAL H 1 1
19 39988 1 1 115 VAL HA H -6.468 5.375 3.878 1.00 . A A . 254 VAL HA 1 1
19 39989 1 1 115 VAL HB H -6.488 6.195 0.978 1.00 . A A . 254 VAL HB 1 1
19 39990 1 1 115 VAL HG11 H -8.133 7.608 2.968 1.00 . A A . 254 VAL HG11 1 1
19 39991 1 1 115 VAL HG12 H -8.501 5.893 2.831 1.00 . A A . 254 VAL HG12 1 1
19 39992 1 1 115 VAL HG13 H -8.588 6.919 1.415 1.00 . A A . 254 VAL HG13 1 1
19 39993 1 1 115 VAL HG21 H -4.746 7.548 1.992 1.00 . A A . 254 VAL HG21 1 1
19 39994 1 1 115 VAL HG22 H -5.719 7.826 3.432 1.00 . A A . 254 VAL HG22 1 1
19 39995 1 1 115 VAL HG23 H -6.194 8.544 1.896 1.00 . A A . 254 VAL HG23 1 1
19 39996 1 1 115 VAL N N -4.635 5.230 2.878 1.00 . A A . 254 VAL N 1 1
19 39997 1 1 115 VAL O O -6.007 3.295 1.504 1.00 . A A . 254 VAL O 1 1
19 39998 1 1 116 ASP C C -9.085 2.712 0.667 1.00 . A A . 255 ASP C 1 1
19 39999 1 1 116 ASP CA C -8.557 2.336 2.054 1.00 . A A . 255 ASP CA 1 1
19 40000 1 1 116 ASP CB C -9.712 1.871 2.941 1.00 . A A . 255 ASP CB 1 1
19 40001 1 1 116 ASP CG C -10.014 0.396 2.694 1.00 . A A . 255 ASP CG 1 1
19 40002 1 1 116 ASP H H -8.529 4.022 3.234 1.00 . A A . 255 ASP H 1 1
19 40003 1 1 116 ASP HA H -7.829 1.554 1.963 1.00 . A A . 255 ASP HA 1 1
19 40004 1 1 116 ASP HB2 H -9.439 2.013 3.983 1.00 . A A . 255 ASP HB2 1 1
19 40005 1 1 116 ASP HB3 H -10.590 2.460 2.727 1.00 . A A . 255 ASP HB3 1 1
19 40006 1 1 116 ASP N N -7.930 3.553 2.616 1.00 . A A . 255 ASP N 1 1
19 40007 1 1 116 ASP O O -8.951 3.879 0.276 1.00 . A A . 255 ASP O 1 1
19 40008 1 1 116 ASP OD1 O -9.321 -0.441 3.245 1.00 . A A . 255 ASP OD1 1 1
19 40009 1 1 116 ASP OD2 O -10.951 0.129 1.957 1.00 . A A . 255 ASP OD2 1 1
19 40010 1 1 117 ILE C C -11.704 1.672 -1.428 1.00 . A A . 256 ILE C 1 1
19 40011 1 1 117 ILE CA C -10.245 2.142 -1.410 1.00 . A A . 256 ILE CA 1 1
19 40012 1 1 117 ILE CB C -9.469 1.407 -2.502 1.00 . A A . 256 ILE CB 1 1
19 40013 1 1 117 ILE CD1 C -7.934 -0.552 -2.893 1.00 . A A . 256 ILE CD1 1 1
19 40014 1 1 117 ILE CG1 C -8.596 0.340 -1.839 1.00 . A A . 256 ILE CG1 1 1
19 40015 1 1 117 ILE CG2 C -8.596 2.411 -3.272 1.00 . A A . 256 ILE CG2 1 1
19 40016 1 1 117 ILE H H -9.986 0.911 0.189 1.00 . A A . 256 ILE H 1 1
19 40017 1 1 117 ILE HA H -10.197 3.209 -1.559 1.00 . A A . 256 ILE HA 1 1
19 40018 1 1 117 ILE HB H -10.174 0.931 -3.184 1.00 . A A . 256 ILE HB 1 1
19 40019 1 1 117 ILE HD11 H -6.899 -0.251 -3.013 1.00 . A A . 256 ILE HD11 1 1
19 40020 1 1 117 ILE HD12 H -8.445 -0.459 -3.836 1.00 . A A . 256 ILE HD12 1 1
19 40021 1 1 117 ILE HD13 H -7.965 -1.582 -2.573 1.00 . A A . 256 ILE HD13 1 1
19 40022 1 1 117 ILE HG12 H -7.829 0.827 -1.253 1.00 . A A . 256 ILE HG12 1 1
19 40023 1 1 117 ILE HG13 H -9.208 -0.277 -1.187 1.00 . A A . 256 ILE HG13 1 1
19 40024 1 1 117 ILE HG21 H -8.051 1.891 -4.046 1.00 . A A . 256 ILE HG21 1 1
19 40025 1 1 117 ILE HG22 H -7.905 2.878 -2.592 1.00 . A A . 256 ILE HG22 1 1
19 40026 1 1 117 ILE HG23 H -9.230 3.153 -3.722 1.00 . A A . 256 ILE HG23 1 1
19 40027 1 1 117 ILE N N -9.706 1.805 -0.098 1.00 . A A . 256 ILE N 1 1
19 40028 1 1 117 ILE O O -12.004 0.642 -0.837 1.00 . A A . 256 ILE O 1 1
19 40029 1 1 118 SER C C -13.979 0.482 -2.618 1.00 . A A . 257 SER C 1 1
19 40030 1 1 118 SER CA C -14.008 1.872 -2.001 1.00 . A A . 257 SER CA 1 1
19 40031 1 1 118 SER CB C -15.003 2.728 -2.786 1.00 . A A . 257 SER CB 1 1
19 40032 1 1 118 SER H H -12.324 3.228 -2.496 1.00 . A A . 257 SER H 1 1
19 40033 1 1 118 SER HA H -14.325 1.797 -0.970 1.00 . A A . 257 SER HA 1 1
19 40034 1 1 118 SER HB2 H -14.529 3.136 -3.653 1.00 . A A . 257 SER HB2 1 1
19 40035 1 1 118 SER HB3 H -15.830 2.101 -3.107 1.00 . A A . 257 SER HB3 1 1
19 40036 1 1 118 SER HG H -16.439 3.742 -1.959 1.00 . A A . 257 SER HG 1 1
19 40037 1 1 118 SER N N -12.631 2.398 -2.062 1.00 . A A . 257 SER N 1 1
19 40038 1 1 118 SER O O -14.463 -0.482 -2.032 1.00 . A A . 257 SER O 1 1
19 40039 1 1 118 SER OG O -15.482 3.781 -1.967 1.00 . A A . 257 SER OG 1 1
19 40040 1 1 119 TYR C C -11.903 -0.793 -5.317 1.00 . A A . 258 TYR C 1 1
19 40041 1 1 119 TYR CA C -13.113 -0.894 -4.411 1.00 . A A . 258 TYR CA 1 1
19 40042 1 1 119 TYR CB C -14.341 -1.293 -5.232 1.00 . A A . 258 TYR CB 1 1
19 40043 1 1 119 TYR CD1 C -13.733 -0.026 -7.303 1.00 . A A . 258 TYR CD1 1 1
19 40044 1 1 119 TYR CD2 C -13.884 -2.443 -7.421 1.00 . A A . 258 TYR CD2 1 1
19 40045 1 1 119 TYR CE1 C -13.376 0.018 -8.658 1.00 . A A . 258 TYR CE1 1 1
19 40046 1 1 119 TYR CE2 C -13.526 -2.399 -8.773 1.00 . A A . 258 TYR CE2 1 1
19 40047 1 1 119 TYR CG C -13.985 -1.257 -6.685 1.00 . A A . 258 TYR CG 1 1
19 40048 1 1 119 TYR CZ C -13.270 -1.170 -9.391 1.00 . A A . 258 TYR CZ 1 1
19 40049 1 1 119 TYR H H -12.924 1.188 -4.155 1.00 . A A . 258 TYR H 1 1
19 40050 1 1 119 TYR HA H -12.925 -1.650 -3.657 1.00 . A A . 258 TYR HA 1 1
19 40051 1 1 119 TYR HB2 H -14.644 -2.294 -4.965 1.00 . A A . 258 TYR HB2 1 1
19 40052 1 1 119 TYR HB3 H -15.140 -0.601 -5.039 1.00 . A A . 258 TYR HB3 1 1
19 40053 1 1 119 TYR HD1 H -13.811 0.887 -6.710 1.00 . A A . 258 TYR HD1 1 1
19 40054 1 1 119 TYR HD2 H -14.077 -3.400 -6.948 1.00 . A A . 258 TYR HD2 1 1
19 40055 1 1 119 TYR HE1 H -13.167 0.961 -9.140 1.00 . A A . 258 TYR HE1 1 1
19 40056 1 1 119 TYR HE2 H -13.445 -3.318 -9.340 1.00 . A A . 258 TYR HE2 1 1
19 40057 1 1 119 TYR HH H -12.096 -0.629 -10.803 1.00 . A A . 258 TYR HH 1 1
19 40058 1 1 119 TYR N N -13.319 0.382 -3.760 1.00 . A A . 258 TYR N 1 1
19 40059 1 1 119 TYR O O -11.621 0.298 -5.826 1.00 . A A . 258 TYR O 1 1
19 40060 1 1 119 TYR OH O -12.918 -1.119 -10.731 1.00 . A A . 258 TYR OH 1 1
19 40061 1 1 120 GLY C C -9.488 -0.619 -6.834 1.00 . A A . 259 GLY C 1 1
19 40062 1 1 120 GLY CA C -10.151 -1.959 -6.555 1.00 . A A . 259 GLY CA 1 1
19 40063 1 1 120 GLY H H -11.565 -2.776 -5.235 1.00 . A A . 259 GLY H 1 1
19 40064 1 1 120 GLY HA2 H -9.390 -2.622 -6.161 1.00 . A A . 259 GLY HA2 1 1
19 40065 1 1 120 GLY HA3 H -10.507 -2.371 -7.493 1.00 . A A . 259 GLY HA3 1 1
19 40066 1 1 120 GLY N N -11.258 -1.915 -5.609 1.00 . A A . 259 GLY N 1 1
19 40067 1 1 120 GLY O O -9.175 0.160 -5.936 1.00 . A A . 259 GLY O 1 1
19 40068 1 1 121 GLY C C -9.539 1.998 -8.890 1.00 . A A . 260 GLY C 1 1
19 40069 1 1 121 GLY CA C -8.635 0.806 -8.642 1.00 . A A . 260 GLY CA 1 1
19 40070 1 1 121 GLY H H -9.546 -1.023 -8.787 1.00 . A A . 260 GLY H 1 1
19 40071 1 1 121 GLY HA2 H -7.889 1.120 -7.958 1.00 . A A . 260 GLY HA2 1 1
19 40072 1 1 121 GLY HA3 H -8.154 0.547 -9.571 1.00 . A A . 260 GLY HA3 1 1
19 40073 1 1 121 GLY N N -9.278 -0.387 -8.120 1.00 . A A . 260 GLY N 1 1
19 40074 1 1 121 GLY O O -10.061 2.618 -7.968 1.00 . A A . 260 GLY O 1 1
19 40075 1 1 122 GLU C C -11.416 4.080 -9.756 1.00 . A A . 261 GLU C 1 1
19 40076 1 1 122 GLU CA C -10.297 3.539 -10.661 1.00 . A A . 261 GLU CA 1 1
19 40077 1 1 122 GLU CB C -10.886 3.196 -12.025 1.00 . A A . 261 GLU CB 1 1
19 40078 1 1 122 GLU CD C -10.477 3.222 -14.496 1.00 . A A . 261 GLU CD 1 1
19 40079 1 1 122 GLU CG C -9.927 3.638 -13.137 1.00 . A A . 261 GLU CG 1 1
19 40080 1 1 122 GLU H H -9.094 1.855 -10.834 1.00 . A A . 261 GLU H 1 1
19 40081 1 1 122 GLU HA H -9.574 4.322 -10.825 1.00 . A A . 261 GLU HA 1 1
19 40082 1 1 122 GLU HB2 H -11.053 2.135 -12.094 1.00 . A A . 261 GLU HB2 1 1
19 40083 1 1 122 GLU HB3 H -11.806 3.711 -12.148 1.00 . A A . 261 GLU HB3 1 1
19 40084 1 1 122 GLU HG2 H -9.802 4.710 -13.116 1.00 . A A . 261 GLU HG2 1 1
19 40085 1 1 122 GLU HG3 H -8.977 3.175 -12.991 1.00 . A A . 261 GLU HG3 1 1
19 40086 1 1 122 GLU N N -9.602 2.358 -10.175 1.00 . A A . 261 GLU N 1 1
19 40087 1 1 122 GLU O O -11.299 5.205 -9.261 1.00 . A A . 261 GLU O 1 1
19 40088 1 1 122 GLU OE1 O -11.530 2.608 -14.531 1.00 . A A . 261 GLU OE1 1 1
19 40089 1 1 122 GLU OE2 O -9.829 3.521 -15.485 1.00 . A A . 261 GLU OE2 1 1
19 40090 1 1 123 ASN C C -13.119 4.203 -7.287 1.00 . A A . 262 ASN C 1 1
19 40091 1 1 123 ASN CA C -13.575 3.991 -8.740 1.00 . A A . 262 ASN CA 1 1
19 40092 1 1 123 ASN CB C -14.864 3.169 -8.805 1.00 . A A . 262 ASN CB 1 1
19 40093 1 1 123 ASN CG C -15.163 2.783 -10.246 1.00 . A A . 262 ASN CG 1 1
19 40094 1 1 123 ASN H H -12.657 2.505 -9.984 1.00 . A A . 262 ASN H 1 1
19 40095 1 1 123 ASN HA H -13.785 4.964 -9.153 1.00 . A A . 262 ASN HA 1 1
19 40096 1 1 123 ASN HB2 H -14.755 2.294 -8.210 1.00 . A A . 262 ASN HB2 1 1
19 40097 1 1 123 ASN HB3 H -15.680 3.768 -8.424 1.00 . A A . 262 ASN HB3 1 1
19 40098 1 1 123 ASN HD21 H -13.987 4.192 -11.005 1.00 . A A . 262 ASN HD21 1 1
19 40099 1 1 123 ASN HD22 H -14.783 3.223 -12.145 1.00 . A A . 262 ASN HD22 1 1
19 40100 1 1 123 ASN N N -12.528 3.380 -9.564 1.00 . A A . 262 ASN N 1 1
19 40101 1 1 123 ASN ND2 N -14.597 3.454 -11.213 1.00 . A A . 262 ASN ND2 1 1
19 40102 1 1 123 ASN O O -13.369 5.264 -6.712 1.00 . A A . 262 ASN O 1 1
19 40103 1 1 123 ASN OD1 O -15.925 1.853 -10.505 1.00 . A A . 262 ASN OD1 1 1
19 40104 1 1 124 GLY C C -10.861 4.514 -5.340 1.00 . A A . 263 GLY C 1 1
19 40105 1 1 124 GLY CA C -11.889 3.404 -5.341 1.00 . A A . 263 GLY CA 1 1
19 40106 1 1 124 GLY H H -12.198 2.412 -7.215 1.00 . A A . 263 GLY H 1 1
19 40107 1 1 124 GLY HA2 H -12.681 3.684 -4.687 1.00 . A A . 263 GLY HA2 1 1
19 40108 1 1 124 GLY HA3 H -11.421 2.494 -4.998 1.00 . A A . 263 GLY HA3 1 1
19 40109 1 1 124 GLY N N -12.407 3.232 -6.710 1.00 . A A . 263 GLY N 1 1
19 40110 1 1 124 GLY O O -10.732 5.309 -4.413 1.00 . A A . 263 GLY O 1 1
19 40111 1 1 125 PHE C C -9.543 6.807 -6.667 1.00 . A A . 264 PHE C 1 1
19 40112 1 1 125 PHE CA C -9.028 5.368 -6.633 1.00 . A A . 264 PHE CA 1 1
19 40113 1 1 125 PHE CB C -8.371 4.964 -7.942 1.00 . A A . 264 PHE CB 1 1
19 40114 1 1 125 PHE CD1 C -6.282 6.328 -7.744 1.00 . A A . 264 PHE CD1 1 1
19 40115 1 1 125 PHE CD2 C -7.730 6.691 -9.656 1.00 . A A . 264 PHE CD2 1 1
19 40116 1 1 125 PHE CE1 C -5.394 7.294 -8.233 1.00 . A A . 264 PHE CE1 1 1
19 40117 1 1 125 PHE CE2 C -6.842 7.655 -10.145 1.00 . A A . 264 PHE CE2 1 1
19 40118 1 1 125 PHE CG C -7.449 6.026 -8.455 1.00 . A A . 264 PHE CG 1 1
19 40119 1 1 125 PHE CZ C -5.675 7.958 -9.433 1.00 . A A . 264 PHE CZ 1 1
19 40120 1 1 125 PHE H H -10.314 3.718 -7.003 1.00 . A A . 264 PHE H 1 1
19 40121 1 1 125 PHE HA H -8.322 5.258 -5.827 1.00 . A A . 264 PHE HA 1 1
19 40122 1 1 125 PHE HB2 H -7.805 4.064 -7.782 1.00 . A A . 264 PHE HB2 1 1
19 40123 1 1 125 PHE HB3 H -9.127 4.770 -8.660 1.00 . A A . 264 PHE HB3 1 1
19 40124 1 1 125 PHE HD1 H -6.073 5.813 -6.816 1.00 . A A . 264 PHE HD1 1 1
19 40125 1 1 125 PHE HD2 H -8.626 6.460 -10.208 1.00 . A A . 264 PHE HD2 1 1
19 40126 1 1 125 PHE HE1 H -4.511 7.514 -7.692 1.00 . A A . 264 PHE HE1 1 1
19 40127 1 1 125 PHE HE2 H -7.054 8.167 -11.072 1.00 . A A . 264 PHE HE2 1 1
19 40128 1 1 125 PHE HZ H -4.989 8.705 -9.813 1.00 . A A . 264 PHE HZ 1 1
19 40129 1 1 125 PHE N N -10.124 4.466 -6.406 1.00 . A A . 264 PHE N 1 1
19 40130 1 1 125 PHE O O -8.981 7.675 -6.019 1.00 . A A . 264 PHE O 1 1
19 40131 1 1 126 ASN C C -11.689 8.881 -6.085 1.00 . A A . 265 ASN C 1 1
19 40132 1 1 126 ASN CA C -11.198 8.396 -7.456 1.00 . A A . 265 ASN CA 1 1
19 40133 1 1 126 ASN CB C -12.370 8.425 -8.444 1.00 . A A . 265 ASN CB 1 1
19 40134 1 1 126 ASN CG C -11.858 8.371 -9.877 1.00 . A A . 265 ASN CG 1 1
19 40135 1 1 126 ASN H H -11.071 6.312 -7.870 1.00 . A A . 265 ASN H 1 1
19 40136 1 1 126 ASN HA H -10.430 9.077 -7.803 1.00 . A A . 265 ASN HA 1 1
19 40137 1 1 126 ASN HB2 H -13.014 7.574 -8.258 1.00 . A A . 265 ASN HB2 1 1
19 40138 1 1 126 ASN HB3 H -12.936 9.336 -8.305 1.00 . A A . 265 ASN HB3 1 1
19 40139 1 1 126 ASN HD21 H -12.256 6.446 -10.098 1.00 . A A . 265 ASN HD21 1 1
19 40140 1 1 126 ASN HD22 H -11.573 7.194 -11.458 1.00 . A A . 265 ASN HD22 1 1
19 40141 1 1 126 ASN N N -10.637 7.043 -7.391 1.00 . A A . 265 ASN N 1 1
19 40142 1 1 126 ASN ND2 N -11.897 7.243 -10.530 1.00 . A A . 265 ASN ND2 1 1
19 40143 1 1 126 ASN O O -11.513 10.054 -5.754 1.00 . A A . 265 ASN O 1 1
19 40144 1 1 126 ASN OD1 O -11.414 9.385 -10.418 1.00 . A A . 265 ASN OD1 1 1
19 40145 1 1 127 GLN C C -11.768 8.799 -2.992 1.00 . A A . 266 GLN C 1 1
19 40146 1 1 127 GLN CA C -12.870 8.397 -3.983 1.00 . A A . 266 GLN CA 1 1
19 40147 1 1 127 GLN CB C -13.666 7.227 -3.376 1.00 . A A . 266 GLN CB 1 1
19 40148 1 1 127 GLN CD C -15.622 7.385 -4.941 1.00 . A A . 266 GLN CD 1 1
19 40149 1 1 127 GLN CG C -15.173 7.481 -3.486 1.00 . A A . 266 GLN CG 1 1
19 40150 1 1 127 GLN H H -12.534 7.090 -5.587 1.00 . A A . 266 GLN H 1 1
19 40151 1 1 127 GLN HA H -13.539 9.237 -4.114 1.00 . A A . 266 GLN HA 1 1
19 40152 1 1 127 GLN HB2 H -13.416 6.316 -3.901 1.00 . A A . 266 GLN HB2 1 1
19 40153 1 1 127 GLN HB3 H -13.402 7.121 -2.341 1.00 . A A . 266 GLN HB3 1 1
19 40154 1 1 127 GLN HE21 H -14.679 5.669 -5.255 1.00 . A A . 266 GLN HE21 1 1
19 40155 1 1 127 GLN HE22 H -15.520 6.283 -6.584 1.00 . A A . 266 GLN HE22 1 1
19 40156 1 1 127 GLN HG2 H -15.696 6.733 -2.911 1.00 . A A . 266 GLN HG2 1 1
19 40157 1 1 127 GLN HG3 H -15.418 8.457 -3.098 1.00 . A A . 266 GLN HG3 1 1
19 40158 1 1 127 GLN N N -12.337 8.010 -5.293 1.00 . A A . 266 GLN N 1 1
19 40159 1 1 127 GLN NE2 N -15.244 6.359 -5.654 1.00 . A A . 266 GLN NE2 1 1
19 40160 1 1 127 GLN O O -11.945 9.728 -2.207 1.00 . A A . 266 GLN O 1 1
19 40161 1 1 127 GLN OE1 O -16.332 8.258 -5.441 1.00 . A A . 266 GLN OE1 1 1
19 40162 1 1 128 ALA C C -9.027 9.764 -2.346 1.00 . A A . 267 ALA C 1 1
19 40163 1 1 128 ALA CA C -9.562 8.365 -2.091 1.00 . A A . 267 ALA CA 1 1
19 40164 1 1 128 ALA CB C -8.449 7.347 -2.282 1.00 . A A . 267 ALA CB 1 1
19 40165 1 1 128 ALA H H -10.586 7.346 -3.662 1.00 . A A . 267 ALA H 1 1
19 40166 1 1 128 ALA HA H -9.935 8.299 -1.080 1.00 . A A . 267 ALA HA 1 1
19 40167 1 1 128 ALA HB1 H -8.030 7.460 -3.272 1.00 . A A . 267 ALA HB1 1 1
19 40168 1 1 128 ALA HB2 H -8.850 6.348 -2.175 1.00 . A A . 267 ALA HB2 1 1
19 40169 1 1 128 ALA HB3 H -7.684 7.505 -1.543 1.00 . A A . 267 ALA HB3 1 1
19 40170 1 1 128 ALA N N -10.658 8.084 -3.019 1.00 . A A . 267 ALA N 1 1
19 40171 1 1 128 ALA O O -8.691 10.496 -1.421 1.00 . A A . 267 ALA O 1 1
19 40172 1 1 129 ILE C C -9.485 12.517 -3.436 1.00 . A A . 268 ILE C 1 1
19 40173 1 1 129 ILE CA C -8.514 11.468 -3.994 1.00 . A A . 268 ILE CA 1 1
19 40174 1 1 129 ILE CB C -8.468 11.498 -5.518 1.00 . A A . 268 ILE CB 1 1
19 40175 1 1 129 ILE CD1 C -7.605 10.187 -7.434 1.00 . A A . 268 ILE CD1 1 1
19 40176 1 1 129 ILE CG1 C -7.354 10.568 -5.990 1.00 . A A . 268 ILE CG1 1 1
19 40177 1 1 129 ILE CG2 C -8.215 12.914 -6.021 1.00 . A A . 268 ILE CG2 1 1
19 40178 1 1 129 ILE H H -9.289 9.526 -4.304 1.00 . A A . 268 ILE H 1 1
19 40179 1 1 129 ILE HA H -7.519 11.643 -3.599 1.00 . A A . 268 ILE HA 1 1
19 40180 1 1 129 ILE HB H -9.410 11.140 -5.902 1.00 . A A . 268 ILE HB 1 1
19 40181 1 1 129 ILE HD11 H -8.105 9.241 -7.470 1.00 . A A . 268 ILE HD11 1 1
19 40182 1 1 129 ILE HD12 H -6.659 10.123 -7.949 1.00 . A A . 268 ILE HD12 1 1
19 40183 1 1 129 ILE HD13 H -8.224 10.936 -7.895 1.00 . A A . 268 ILE HD13 1 1
19 40184 1 1 129 ILE HG12 H -6.403 11.068 -5.908 1.00 . A A . 268 ILE HG12 1 1
19 40185 1 1 129 ILE HG13 H -7.344 9.675 -5.375 1.00 . A A . 268 ILE HG13 1 1
19 40186 1 1 129 ILE HG21 H -7.601 12.872 -6.904 1.00 . A A . 268 ILE HG21 1 1
19 40187 1 1 129 ILE HG22 H -7.720 13.493 -5.255 1.00 . A A . 268 ILE HG22 1 1
19 40188 1 1 129 ILE HG23 H -9.158 13.373 -6.263 1.00 . A A . 268 ILE HG23 1 1
19 40189 1 1 129 ILE N N -8.980 10.146 -3.610 1.00 . A A . 268 ILE N 1 1
19 40190 1 1 129 ILE O O -9.082 13.548 -2.930 1.00 . A A . 268 ILE O 1 1
19 40191 1 1 130 GLU C C -11.505 13.413 -1.641 1.00 . A A . 269 GLU C 1 1
19 40192 1 1 130 GLU CA C -11.768 13.206 -3.135 1.00 . A A . 269 GLU CA 1 1
19 40193 1 1 130 GLU CB C -13.186 12.668 -3.340 1.00 . A A . 269 GLU CB 1 1
19 40194 1 1 130 GLU CD C -15.619 13.256 -3.171 1.00 . A A . 269 GLU CD 1 1
19 40195 1 1 130 GLU CG C -14.191 13.712 -2.860 1.00 . A A . 269 GLU CG 1 1
19 40196 1 1 130 GLU H H -10.886 11.397 -4.098 1.00 . A A . 269 GLU H 1 1
19 40197 1 1 130 GLU HA H -11.637 14.141 -3.664 1.00 . A A . 269 GLU HA 1 1
19 40198 1 1 130 GLU HB2 H -13.338 12.460 -4.391 1.00 . A A . 269 GLU HB2 1 1
19 40199 1 1 130 GLU HB3 H -13.308 11.757 -2.777 1.00 . A A . 269 GLU HB3 1 1
19 40200 1 1 130 GLU HG2 H -14.079 13.860 -1.795 1.00 . A A . 269 GLU HG2 1 1
19 40201 1 1 130 GLU HG3 H -14.007 14.645 -3.371 1.00 . A A . 269 GLU HG3 1 1
19 40202 1 1 130 GLU N N -10.762 12.222 -3.581 1.00 . A A . 269 GLU N 1 1
19 40203 1 1 130 GLU O O -11.554 14.531 -1.135 1.00 . A A . 269 GLU O 1 1
19 40204 1 1 130 GLU OE1 O -16.123 12.418 -2.441 1.00 . A A . 269 GLU OE1 1 1
19 40205 1 1 130 GLU OE2 O -16.188 13.763 -4.123 1.00 . A A . 269 GLU OE2 1 1
19 40206 1 1 131 LEU C C -9.863 13.190 0.784 1.00 . A A . 270 LEU C 1 1
19 40207 1 1 131 LEU CA C -11.120 12.353 0.488 1.00 . A A . 270 LEU CA 1 1
19 40208 1 1 131 LEU CB C -10.985 10.951 1.063 1.00 . A A . 270 LEU CB 1 1
19 40209 1 1 131 LEU CD1 C -12.241 8.790 0.996 1.00 . A A . 270 LEU CD1 1 1
19 40210 1 1 131 LEU CD2 C -13.053 10.646 2.469 1.00 . A A . 270 LEU CD2 1 1
19 40211 1 1 131 LEU CG C -12.386 10.300 1.133 1.00 . A A . 270 LEU CG 1 1
19 40212 1 1 131 LEU H H -11.553 11.509 -1.471 1.00 . A A . 270 LEU H 1 1
19 40213 1 1 131 LEU HA H -11.971 12.844 0.934 1.00 . A A . 270 LEU HA 1 1
19 40214 1 1 131 LEU HB2 H -10.344 10.362 0.441 1.00 . A A . 270 LEU HB2 1 1
19 40215 1 1 131 LEU HB3 H -10.566 11.002 2.058 1.00 . A A . 270 LEU HB3 1 1
19 40216 1 1 131 LEU HD11 H -12.202 8.523 -0.056 1.00 . A A . 270 LEU HD11 1 1
19 40217 1 1 131 LEU HD12 H -13.079 8.304 1.469 1.00 . A A . 270 LEU HD12 1 1
19 40218 1 1 131 LEU HD13 H -11.327 8.476 1.481 1.00 . A A . 270 LEU HD13 1 1
19 40219 1 1 131 LEU HD21 H -12.794 9.900 3.205 1.00 . A A . 270 LEU HD21 1 1
19 40220 1 1 131 LEU HD22 H -14.127 10.670 2.350 1.00 . A A . 270 LEU HD22 1 1
19 40221 1 1 131 LEU HD23 H -12.707 11.611 2.801 1.00 . A A . 270 LEU HD23 1 1
19 40222 1 1 131 LEU HG H -12.994 10.675 0.323 1.00 . A A . 270 LEU HG 1 1
19 40223 1 1 131 LEU N N -11.305 12.311 -0.960 1.00 . A A . 270 LEU N 1 1
19 40224 1 1 131 LEU O O -9.896 14.056 1.660 1.00 . A A . 270 LEU O 1 1
19 40225 1 1 132 SER C C -7.396 14.446 -1.257 1.00 . A A . 271 SER C 1 1
19 40226 1 1 132 SER CA C -7.605 13.835 0.123 1.00 . A A . 271 SER CA 1 1
19 40227 1 1 132 SER CB C -6.408 12.959 0.475 1.00 . A A . 271 SER CB 1 1
19 40228 1 1 132 SER H H -8.867 12.359 -0.730 1.00 . A A . 271 SER H 1 1
19 40229 1 1 132 SER HA H -7.743 14.606 0.861 1.00 . A A . 271 SER HA 1 1
19 40230 1 1 132 SER HB2 H -6.698 12.221 1.201 1.00 . A A . 271 SER HB2 1 1
19 40231 1 1 132 SER HB3 H -6.068 12.460 -0.426 1.00 . A A . 271 SER HB3 1 1
19 40232 1 1 132 SER HG H -5.133 14.430 0.352 1.00 . A A . 271 SER HG 1 1
19 40233 1 1 132 SER N N -8.814 13.006 0.001 1.00 . A A . 271 SER N 1 1
19 40234 1 1 132 SER O O -6.482 14.067 -1.978 1.00 . A A . 271 SER O 1 1
19 40235 1 1 132 SER OG O -5.372 13.778 1.011 1.00 . A A . 271 SER OG 1 1
19 40236 1 1 133 THR C C -7.615 17.518 -2.672 1.00 . A A . 272 THR C 1 1
19 40237 1 1 133 THR CA C -8.075 16.112 -2.903 1.00 . A A . 272 THR CA 1 1
19 40238 1 1 133 THR CB C -9.410 16.115 -3.689 1.00 . A A . 272 THR CB 1 1
19 40239 1 1 133 THR CG2 C -9.535 17.391 -4.533 1.00 . A A . 272 THR CG2 1 1
19 40240 1 1 133 THR H H -8.839 15.829 -0.971 1.00 . A A . 272 THR H 1 1
19 40241 1 1 133 THR HA H -7.333 15.611 -3.494 1.00 . A A . 272 THR HA 1 1
19 40242 1 1 133 THR HB H -10.240 16.060 -3.004 1.00 . A A . 272 THR HB 1 1
19 40243 1 1 133 THR HG1 H -10.359 14.875 -4.857 1.00 . A A . 272 THR HG1 1 1
19 40244 1 1 133 THR HG21 H -8.606 17.573 -5.045 1.00 . A A . 272 THR HG21 1 1
19 40245 1 1 133 THR HG22 H -9.773 18.229 -3.909 1.00 . A A . 272 THR HG22 1 1
19 40246 1 1 133 THR HG23 H -10.316 17.259 -5.262 1.00 . A A . 272 THR HG23 1 1
19 40247 1 1 133 THR N N -8.225 15.429 -1.620 1.00 . A A . 272 THR N 1 1
19 40248 1 1 133 THR O O -6.918 18.116 -3.494 1.00 . A A . 272 THR O 1 1
19 40249 1 1 133 THR OG1 O -9.446 15.013 -4.587 1.00 . A A . 272 THR OG1 1 1
19 40250 1 1 134 GLU C C -6.431 19.715 -1.040 1.00 . A A . 273 GLU C 1 1
19 40251 1 1 134 GLU CA C -7.866 19.467 -1.313 1.00 . A A . 273 GLU CA 1 1
19 40252 1 1 134 GLU CB C -8.693 19.933 -0.104 1.00 . A A . 273 GLU CB 1 1
19 40253 1 1 134 GLU CD C -10.497 21.484 0.663 1.00 . A A . 273 GLU CD 1 1
19 40254 1 1 134 GLU CG C -9.778 20.921 -0.552 1.00 . A A . 273 GLU CG 1 1
19 40255 1 1 134 GLU H H -8.741 17.583 -1.021 1.00 . A A . 273 GLU H 1 1
19 40256 1 1 134 GLU HA H -8.140 20.039 -2.162 1.00 . A A . 273 GLU HA 1 1
19 40257 1 1 134 GLU HB2 H -9.154 19.081 0.370 1.00 . A A . 273 GLU HB2 1 1
19 40258 1 1 134 GLU HB3 H -8.043 20.425 0.607 1.00 . A A . 273 GLU HB3 1 1
19 40259 1 1 134 GLU HG2 H -9.314 21.734 -1.102 1.00 . A A . 273 GLU HG2 1 1
19 40260 1 1 134 GLU HG3 H -10.488 20.412 -1.190 1.00 . A A . 273 GLU HG3 1 1
19 40261 1 1 134 GLU N N -8.124 18.083 -1.583 1.00 . A A . 273 GLU N 1 1
19 40262 1 1 134 GLU O O -5.894 20.737 -1.474 1.00 . A A . 273 GLU O 1 1
19 40263 1 1 134 GLU OE1 O -11.329 20.783 1.212 1.00 . A A . 273 GLU OE1 1 1
19 40264 1 1 134 GLU OE2 O -10.198 22.607 1.033 1.00 . A A . 273 GLU OE2 1 1
19 40265 1 1 135 VAL C C -3.393 18.360 -0.774 1.00 . A A . 274 VAL C 1 1
19 40266 1 1 135 VAL CA C -4.402 19.036 0.142 1.00 . A A . 274 VAL CA 1 1
19 40267 1 1 135 VAL CB C -4.230 18.502 1.565 1.00 . A A . 274 VAL CB 1 1
19 40268 1 1 135 VAL CG1 C -2.827 18.834 2.090 1.00 . A A . 274 VAL CG1 1 1
19 40269 1 1 135 VAL CG2 C -5.277 19.149 2.467 1.00 . A A . 274 VAL CG2 1 1
19 40270 1 1 135 VAL H H -6.132 18.069 0.226 1.00 . A A . 274 VAL H 1 1
19 40271 1 1 135 VAL HA H -4.190 20.096 0.153 1.00 . A A . 274 VAL HA 1 1
19 40272 1 1 135 VAL HB H -4.365 17.429 1.572 1.00 . A A . 274 VAL HB 1 1
19 40273 1 1 135 VAL HG11 H -2.893 19.140 3.127 1.00 . A A . 274 VAL HG11 1 1
19 40274 1 1 135 VAL HG12 H -2.388 19.634 1.508 1.00 . A A . 274 VAL HG12 1 1
19 40275 1 1 135 VAL HG13 H -2.204 17.949 2.020 1.00 . A A . 274 VAL HG13 1 1
19 40276 1 1 135 VAL HG21 H -5.774 19.945 1.930 1.00 . A A . 274 VAL HG21 1 1
19 40277 1 1 135 VAL HG22 H -4.801 19.559 3.342 1.00 . A A . 274 VAL HG22 1 1
19 40278 1 1 135 VAL HG23 H -6.004 18.408 2.763 1.00 . A A . 274 VAL HG23 1 1
19 40279 1 1 135 VAL N N -5.798 18.869 -0.271 1.00 . A A . 274 VAL N 1 1
19 40280 1 1 135 VAL O O -2.209 18.314 -0.450 1.00 . A A . 274 VAL O 1 1
19 40281 1 1 136 LEU C C -3.151 17.613 -4.233 1.00 . A A . 275 LEU C 1 1
19 40282 1 1 136 LEU CA C -2.938 17.133 -2.801 1.00 . A A . 275 LEU CA 1 1
19 40283 1 1 136 LEU CB C -3.189 15.642 -2.714 1.00 . A A . 275 LEU CB 1 1
19 40284 1 1 136 LEU CD1 C -3.229 13.647 -1.202 1.00 . A A . 275 LEU CD1 1 1
19 40285 1 1 136 LEU CD2 C -1.293 15.229 -1.105 1.00 . A A . 275 LEU CD2 1 1
19 40286 1 1 136 LEU CG C -2.809 15.118 -1.322 1.00 . A A . 275 LEU CG 1 1
19 40287 1 1 136 LEU H H -4.741 18.046 -2.210 1.00 . A A . 275 LEU H 1 1
19 40288 1 1 136 LEU HA H -1.923 17.335 -2.514 1.00 . A A . 275 LEU HA 1 1
19 40289 1 1 136 LEU HB2 H -4.237 15.464 -2.880 1.00 . A A . 275 LEU HB2 1 1
19 40290 1 1 136 LEU HB3 H -2.609 15.133 -3.468 1.00 . A A . 275 LEU HB3 1 1
19 40291 1 1 136 LEU HD11 H -4.257 13.536 -1.500 1.00 . A A . 275 LEU HD11 1 1
19 40292 1 1 136 LEU HD12 H -3.105 13.319 -0.180 1.00 . A A . 275 LEU HD12 1 1
19 40293 1 1 136 LEU HD13 H -2.603 13.049 -1.844 1.00 . A A . 275 LEU HD13 1 1
19 40294 1 1 136 LEU HD21 H -0.975 14.438 -0.441 1.00 . A A . 275 LEU HD21 1 1
19 40295 1 1 136 LEU HD22 H -1.060 16.188 -0.659 1.00 . A A . 275 LEU HD22 1 1
19 40296 1 1 136 LEU HD23 H -0.783 15.128 -2.046 1.00 . A A . 275 LEU HD23 1 1
19 40297 1 1 136 LEU HG H -3.326 15.699 -0.571 1.00 . A A . 275 LEU HG 1 1
19 40298 1 1 136 LEU N N -3.845 17.812 -1.893 1.00 . A A . 275 LEU N 1 1
19 40299 1 1 136 LEU O O -4.137 18.285 -4.457 1.00 . A A . 275 LEU O 1 1
20 40300 1 1 1 LEU C C 0.108 26.363 -2.883 1.00 . A A . 140 LEU C 1 1
20 40301 1 1 1 LEU CA C 1.014 26.078 -1.694 1.00 . A A . 140 LEU CA 1 1
20 40302 1 1 1 LEU CB C 1.233 24.572 -1.551 1.00 . A A . 140 LEU CB 1 1
20 40303 1 1 1 LEU CD1 C 2.144 22.772 -0.074 1.00 . A A . 140 LEU CD1 1 1
20 40304 1 1 1 LEU CD2 C 3.151 25.053 -0.008 1.00 . A A . 140 LEU CD2 1 1
20 40305 1 1 1 LEU CG C 1.850 24.269 -0.177 1.00 . A A . 140 LEU CG 1 1
20 40306 1 1 1 LEU H1 H -0.235 27.417 -0.700 1.00 . A A . 140 LEU H1 1 1
20 40307 1 1 1 LEU H2 H 1.116 26.923 0.204 1.00 . A A . 140 LEU H2 1 1
20 40308 1 1 1 LEU H3 H -0.202 25.863 -0.013 1.00 . A A . 140 LEU H3 1 1
20 40309 1 1 1 LEU HA H 1.970 26.566 -1.847 1.00 . A A . 140 LEU HA 1 1
20 40310 1 1 1 LEU HB2 H 0.285 24.058 -1.649 1.00 . A A . 140 LEU HB2 1 1
20 40311 1 1 1 LEU HB3 H 1.907 24.235 -2.331 1.00 . A A . 140 LEU HB3 1 1
20 40312 1 1 1 LEU HD11 H 1.396 22.219 -0.617 1.00 . A A . 140 LEU HD11 1 1
20 40313 1 1 1 LEU HD12 H 2.132 22.471 0.967 1.00 . A A . 140 LEU HD12 1 1
20 40314 1 1 1 LEU HD13 H 3.119 22.568 -0.488 1.00 . A A . 140 LEU HD13 1 1
20 40315 1 1 1 LEU HD21 H 3.663 25.112 -0.961 1.00 . A A . 140 LEU HD21 1 1
20 40316 1 1 1 LEU HD22 H 3.781 24.552 0.710 1.00 . A A . 140 LEU HD22 1 1
20 40317 1 1 1 LEU HD23 H 2.922 26.052 0.339 1.00 . A A . 140 LEU HD23 1 1
20 40318 1 1 1 LEU HG H 1.152 24.553 0.599 1.00 . A A . 140 LEU HG 1 1
20 40319 1 1 1 LEU N N 0.377 26.611 -0.456 1.00 . A A . 140 LEU N 1 1
20 40320 1 1 1 LEU O O -0.640 25.489 -3.319 1.00 . A A . 140 LEU O 1 1
20 40321 1 1 2 SER C C -0.312 27.059 -5.728 1.00 . A A . 141 SER C 1 1
20 40322 1 1 2 SER CA C -0.633 27.958 -4.541 1.00 . A A . 141 SER CA 1 1
20 40323 1 1 2 SER CB C -0.364 29.419 -4.902 1.00 . A A . 141 SER CB 1 1
20 40324 1 1 2 SER H H 0.809 28.229 -3.014 1.00 . A A . 141 SER H 1 1
20 40325 1 1 2 SER HA H -1.679 27.849 -4.280 1.00 . A A . 141 SER HA 1 1
20 40326 1 1 2 SER HB2 H -0.634 30.055 -4.075 1.00 . A A . 141 SER HB2 1 1
20 40327 1 1 2 SER HB3 H 0.689 29.545 -5.121 1.00 . A A . 141 SER HB3 1 1
20 40328 1 1 2 SER HG H -0.529 30.035 -6.743 1.00 . A A . 141 SER HG 1 1
20 40329 1 1 2 SER N N 0.188 27.576 -3.402 1.00 . A A . 141 SER N 1 1
20 40330 1 1 2 SER O O -1.204 26.599 -6.432 1.00 . A A . 141 SER O 1 1
20 40331 1 1 2 SER OG O -1.133 29.770 -6.042 1.00 . A A . 141 SER OG 1 1
20 40332 1 1 3 ASP C C 1.423 24.481 -6.555 1.00 . A A . 142 ASP C 1 1
20 40333 1 1 3 ASP CA C 1.397 25.932 -7.028 1.00 . A A . 142 ASP CA 1 1
20 40334 1 1 3 ASP CB C 2.791 26.351 -7.511 1.00 . A A . 142 ASP CB 1 1
20 40335 1 1 3 ASP CG C 2.942 26.067 -9.001 1.00 . A A . 142 ASP CG 1 1
20 40336 1 1 3 ASP H H 1.650 27.179 -5.338 1.00 . A A . 142 ASP H 1 1
20 40337 1 1 3 ASP HA H 0.700 26.029 -7.840 1.00 . A A . 142 ASP HA 1 1
20 40338 1 1 3 ASP HB2 H 2.926 27.407 -7.333 1.00 . A A . 142 ASP HB2 1 1
20 40339 1 1 3 ASP HB3 H 3.541 25.797 -6.960 1.00 . A A . 142 ASP HB3 1 1
20 40340 1 1 3 ASP N N 0.979 26.798 -5.932 1.00 . A A . 142 ASP N 1 1
20 40341 1 1 3 ASP O O 2.235 24.110 -5.707 1.00 . A A . 142 ASP O 1 1
20 40342 1 1 3 ASP OD1 O 2.338 25.117 -9.468 1.00 . A A . 142 ASP OD1 1 1
20 40343 1 1 3 ASP OD2 O 3.664 26.803 -9.654 1.00 . A A . 142 ASP OD2 1 1
20 40344 1 1 4 ASP C C 1.548 21.458 -7.415 1.00 . A A . 143 ASP C 1 1
20 40345 1 1 4 ASP CA C 0.454 22.272 -6.722 1.00 . A A . 143 ASP CA 1 1
20 40346 1 1 4 ASP CB C -0.925 21.725 -7.070 1.00 . A A . 143 ASP CB 1 1
20 40347 1 1 4 ASP CG C -1.991 22.561 -6.360 1.00 . A A . 143 ASP CG 1 1
20 40348 1 1 4 ASP H H -0.111 24.000 -7.764 1.00 . A A . 143 ASP H 1 1
20 40349 1 1 4 ASP HA H 0.588 22.201 -5.654 1.00 . A A . 143 ASP HA 1 1
20 40350 1 1 4 ASP HB2 H -1.070 21.778 -8.145 1.00 . A A . 143 ASP HB2 1 1
20 40351 1 1 4 ASP HB3 H -0.996 20.700 -6.749 1.00 . A A . 143 ASP HB3 1 1
20 40352 1 1 4 ASP N N 0.527 23.665 -7.097 1.00 . A A . 143 ASP N 1 1
20 40353 1 1 4 ASP O O 2.032 21.824 -8.485 1.00 . A A . 143 ASP O 1 1
20 40354 1 1 4 ASP OD1 O -2.407 23.563 -6.919 1.00 . A A . 143 ASP OD1 1 1
20 40355 1 1 4 ASP OD2 O -2.369 22.185 -5.262 1.00 . A A . 143 ASP OD2 1 1
20 40356 1 1 5 SER C C 2.454 18.045 -7.220 1.00 . A A . 144 SER C 1 1
20 40357 1 1 5 SER CA C 2.976 19.473 -7.269 1.00 . A A . 144 SER CA 1 1
20 40358 1 1 5 SER CB C 4.239 19.586 -6.417 1.00 . A A . 144 SER CB 1 1
20 40359 1 1 5 SER H H 1.499 20.139 -5.910 1.00 . A A . 144 SER H 1 1
20 40360 1 1 5 SER HA H 3.211 19.738 -8.291 1.00 . A A . 144 SER HA 1 1
20 40361 1 1 5 SER HB2 H 4.019 19.296 -5.406 1.00 . A A . 144 SER HB2 1 1
20 40362 1 1 5 SER HB3 H 5.004 18.934 -6.821 1.00 . A A . 144 SER HB3 1 1
20 40363 1 1 5 SER HG H 5.632 20.922 -6.641 1.00 . A A . 144 SER HG 1 1
20 40364 1 1 5 SER N N 1.933 20.358 -6.764 1.00 . A A . 144 SER N 1 1
20 40365 1 1 5 SER O O 1.521 17.750 -6.477 1.00 . A A . 144 SER O 1 1
20 40366 1 1 5 SER OG O 4.695 20.932 -6.435 1.00 . A A . 144 SER OG 1 1
20 40367 1 1 6 LYS C C 2.736 14.946 -7.052 1.00 . A A . 145 LYS C 1 1
20 40368 1 1 6 LYS CA C 2.412 15.852 -8.259 1.00 . A A . 145 LYS CA 1 1
20 40369 1 1 6 LYS CB C 3.091 15.334 -9.530 1.00 . A A . 145 LYS CB 1 1
20 40370 1 1 6 LYS CD C 2.874 13.645 -11.350 1.00 . A A . 145 LYS CD 1 1
20 40371 1 1 6 LYS CE C 3.713 14.507 -12.305 1.00 . A A . 145 LYS CE 1 1
20 40372 1 1 6 LYS CG C 2.104 14.551 -10.376 1.00 . A A . 145 LYS CG 1 1
20 40373 1 1 6 LYS H H 3.579 17.477 -8.801 1.00 . A A . 145 LYS H 1 1
20 40374 1 1 6 LYS HA H 1.347 15.891 -8.412 1.00 . A A . 145 LYS HA 1 1
20 40375 1 1 6 LYS HB2 H 3.461 16.175 -10.101 1.00 . A A . 145 LYS HB2 1 1
20 40376 1 1 6 LYS HB3 H 3.913 14.701 -9.249 1.00 . A A . 145 LYS HB3 1 1
20 40377 1 1 6 LYS HD2 H 3.526 12.996 -10.798 1.00 . A A . 145 LYS HD2 1 1
20 40378 1 1 6 LYS HD3 H 2.175 13.054 -11.923 1.00 . A A . 145 LYS HD3 1 1
20 40379 1 1 6 LYS HE2 H 3.907 13.949 -13.209 1.00 . A A . 145 LYS HE2 1 1
20 40380 1 1 6 LYS HE3 H 3.170 15.408 -12.550 1.00 . A A . 145 LYS HE3 1 1
20 40381 1 1 6 LYS HG2 H 1.484 13.976 -9.742 1.00 . A A . 145 LYS HG2 1 1
20 40382 1 1 6 LYS HG3 H 1.492 15.237 -10.938 1.00 . A A . 145 LYS HG3 1 1
20 40383 1 1 6 LYS HZ1 H 5.228 14.157 -10.918 1.00 . A A . 145 LYS HZ1 1 1
20 40384 1 1 6 LYS HZ2 H 4.940 15.796 -11.221 1.00 . A A . 145 LYS HZ2 1 1
20 40385 1 1 6 LYS HZ3 H 5.763 14.846 -12.363 1.00 . A A . 145 LYS HZ3 1 1
20 40386 1 1 6 LYS N N 2.953 17.194 -8.106 1.00 . A A . 145 LYS N 1 1
20 40387 1 1 6 LYS NZ N 5.009 14.857 -11.654 1.00 . A A . 145 LYS NZ 1 1
20 40388 1 1 6 LYS O O 3.862 14.936 -6.531 1.00 . A A . 145 LYS O 1 1
20 40389 1 1 7 PHE C C 1.440 11.845 -5.869 1.00 . A A . 146 PHE C 1 1
20 40390 1 1 7 PHE CA C 1.832 13.271 -5.492 1.00 . A A . 146 PHE CA 1 1
20 40391 1 1 7 PHE CB C 0.924 13.724 -4.340 1.00 . A A . 146 PHE CB 1 1
20 40392 1 1 7 PHE CD1 C 0.922 16.241 -4.369 1.00 . A A . 146 PHE CD1 1 1
20 40393 1 1 7 PHE CD2 C 2.251 15.093 -2.695 1.00 . A A . 146 PHE CD2 1 1
20 40394 1 1 7 PHE CE1 C 1.336 17.475 -3.854 1.00 . A A . 146 PHE CE1 1 1
20 40395 1 1 7 PHE CE2 C 2.666 16.330 -2.182 1.00 . A A . 146 PHE CE2 1 1
20 40396 1 1 7 PHE CG C 1.381 15.048 -3.791 1.00 . A A . 146 PHE CG 1 1
20 40397 1 1 7 PHE CZ C 2.208 17.519 -2.759 1.00 . A A . 146 PHE CZ 1 1
20 40398 1 1 7 PHE H H 0.882 14.267 -7.147 1.00 . A A . 146 PHE H 1 1
20 40399 1 1 7 PHE HA H 2.861 13.266 -5.149 1.00 . A A . 146 PHE HA 1 1
20 40400 1 1 7 PHE HB2 H -0.089 13.816 -4.702 1.00 . A A . 146 PHE HB2 1 1
20 40401 1 1 7 PHE HB3 H 0.955 12.982 -3.555 1.00 . A A . 146 PHE HB3 1 1
20 40402 1 1 7 PHE HD1 H 0.252 16.206 -5.209 1.00 . A A . 146 PHE HD1 1 1
20 40403 1 1 7 PHE HD2 H 2.610 14.176 -2.248 1.00 . A A . 146 PHE HD2 1 1
20 40404 1 1 7 PHE HE1 H 0.982 18.395 -4.297 1.00 . A A . 146 PHE HE1 1 1
20 40405 1 1 7 PHE HE2 H 3.335 16.365 -1.338 1.00 . A A . 146 PHE HE2 1 1
20 40406 1 1 7 PHE HZ H 2.525 18.475 -2.359 1.00 . A A . 146 PHE HZ 1 1
20 40407 1 1 7 PHE N N 1.713 14.198 -6.632 1.00 . A A . 146 PHE N 1 1
20 40408 1 1 7 PHE O O 0.436 11.612 -6.527 1.00 . A A . 146 PHE O 1 1
20 40409 1 1 8 GLY C C 0.811 8.890 -5.100 1.00 . A A . 147 GLY C 1 1
20 40410 1 1 8 GLY CA C 2.034 9.468 -5.761 1.00 . A A . 147 GLY CA 1 1
20 40411 1 1 8 GLY H H 3.066 11.139 -4.963 1.00 . A A . 147 GLY H 1 1
20 40412 1 1 8 GLY HA2 H 1.897 9.367 -6.816 1.00 . A A . 147 GLY HA2 1 1
20 40413 1 1 8 GLY HA3 H 2.891 8.900 -5.459 1.00 . A A . 147 GLY HA3 1 1
20 40414 1 1 8 GLY N N 2.266 10.882 -5.446 1.00 . A A . 147 GLY N 1 1
20 40415 1 1 8 GLY O O 0.440 9.259 -3.988 1.00 . A A . 147 GLY O 1 1
20 40416 1 1 9 PHE C C -0.785 5.767 -5.659 1.00 . A A . 148 PHE C 1 1
20 40417 1 1 9 PHE CA C -0.922 7.231 -5.277 1.00 . A A . 148 PHE CA 1 1
20 40418 1 1 9 PHE CB C -2.135 7.786 -5.968 1.00 . A A . 148 PHE CB 1 1
20 40419 1 1 9 PHE CD1 C -3.144 9.244 -4.248 1.00 . A A . 148 PHE CD1 1 1
20 40420 1 1 9 PHE CD2 C -4.234 7.127 -4.703 1.00 . A A . 148 PHE CD2 1 1
20 40421 1 1 9 PHE CE1 C -4.117 9.539 -3.286 1.00 . A A . 148 PHE CE1 1 1
20 40422 1 1 9 PHE CE2 C -5.208 7.422 -3.742 1.00 . A A . 148 PHE CE2 1 1
20 40423 1 1 9 PHE CG C -3.203 8.039 -4.958 1.00 . A A . 148 PHE CG 1 1
20 40424 1 1 9 PHE CZ C -5.149 8.629 -3.032 1.00 . A A . 148 PHE CZ 1 1
20 40425 1 1 9 PHE H H 0.626 7.619 -6.634 1.00 . A A . 148 PHE H 1 1
20 40426 1 1 9 PHE HA H -1.005 7.342 -4.212 1.00 . A A . 148 PHE HA 1 1
20 40427 1 1 9 PHE HB2 H -1.880 8.707 -6.475 1.00 . A A . 148 PHE HB2 1 1
20 40428 1 1 9 PHE HB3 H -2.471 7.059 -6.692 1.00 . A A . 148 PHE HB3 1 1
20 40429 1 1 9 PHE HD1 H -2.324 9.946 -4.453 1.00 . A A . 148 PHE HD1 1 1
20 40430 1 1 9 PHE HD2 H -4.275 6.200 -5.243 1.00 . A A . 148 PHE HD2 1 1
20 40431 1 1 9 PHE HE1 H -4.066 10.467 -2.740 1.00 . A A . 148 PHE HE1 1 1
20 40432 1 1 9 PHE HE2 H -6.003 6.717 -3.552 1.00 . A A . 148 PHE HE2 1 1
20 40433 1 1 9 PHE HZ H -5.901 8.854 -2.293 1.00 . A A . 148 PHE HZ 1 1
20 40434 1 1 9 PHE N N 0.225 7.920 -5.794 1.00 . A A . 148 PHE N 1 1
20 40435 1 1 9 PHE O O -0.612 5.499 -6.855 1.00 . A A . 148 PHE O 1 1
20 40436 1 1 10 ILE C C -1.986 2.543 -4.791 1.00 . A A . 149 ILE C 1 1
20 40437 1 1 10 ILE CA C -0.787 3.424 -5.142 1.00 . A A . 149 ILE CA 1 1
20 40438 1 1 10 ILE CB C 0.475 2.796 -4.523 1.00 . A A . 149 ILE CB 1 1
20 40439 1 1 10 ILE CD1 C 2.849 3.340 -3.956 1.00 . A A . 149 ILE CD1 1 1
20 40440 1 1 10 ILE CG1 C 1.712 3.597 -4.951 1.00 . A A . 149 ILE CG1 1 1
20 40441 1 1 10 ILE CG2 C 0.619 1.348 -4.999 1.00 . A A . 149 ILE CG2 1 1
20 40442 1 1 10 ILE H H -1.047 5.061 -3.788 1.00 . A A . 149 ILE H 1 1
20 40443 1 1 10 ILE HA H -0.665 3.383 -6.206 1.00 . A A . 149 ILE HA 1 1
20 40444 1 1 10 ILE HB H 0.392 2.809 -3.452 1.00 . A A . 149 ILE HB 1 1
20 40445 1 1 10 ILE HD11 H 2.837 4.112 -3.194 1.00 . A A . 149 ILE HD11 1 1
20 40446 1 1 10 ILE HD12 H 3.796 3.359 -4.473 1.00 . A A . 149 ILE HD12 1 1
20 40447 1 1 10 ILE HD13 H 2.716 2.377 -3.498 1.00 . A A . 149 ILE HD13 1 1
20 40448 1 1 10 ILE HG12 H 2.013 3.283 -5.943 1.00 . A A . 149 ILE HG12 1 1
20 40449 1 1 10 ILE HG13 H 1.472 4.646 -4.958 1.00 . A A . 149 ILE HG13 1 1
20 40450 1 1 10 ILE HG21 H 0.294 1.273 -6.027 1.00 . A A . 149 ILE HG21 1 1
20 40451 1 1 10 ILE HG22 H 0.014 0.706 -4.374 1.00 . A A . 149 ILE HG22 1 1
20 40452 1 1 10 ILE HG23 H 1.653 1.050 -4.931 1.00 . A A . 149 ILE HG23 1 1
20 40453 1 1 10 ILE N N -0.889 4.822 -4.721 1.00 . A A . 149 ILE N 1 1
20 40454 1 1 10 ILE O O -2.214 2.203 -3.628 1.00 . A A . 149 ILE O 1 1
20 40455 1 1 11 VAL C C -3.370 -0.126 -6.051 1.00 . A A . 150 VAL C 1 1
20 40456 1 1 11 VAL CA C -3.855 1.262 -5.663 1.00 . A A . 150 VAL CA 1 1
20 40457 1 1 11 VAL CB C -5.055 1.708 -6.523 1.00 . A A . 150 VAL CB 1 1
20 40458 1 1 11 VAL CG1 C -6.316 0.918 -6.101 1.00 . A A . 150 VAL CG1 1 1
20 40459 1 1 11 VAL CG2 C -5.304 3.217 -6.292 1.00 . A A . 150 VAL CG2 1 1
20 40460 1 1 11 VAL H H -2.479 2.574 -6.697 1.00 . A A . 150 VAL H 1 1
20 40461 1 1 11 VAL HA H -4.134 1.267 -4.628 1.00 . A A . 150 VAL HA 1 1
20 40462 1 1 11 VAL HB H -4.846 1.534 -7.564 1.00 . A A . 150 VAL HB 1 1
20 40463 1 1 11 VAL HG11 H -7.179 1.541 -6.206 1.00 . A A . 150 VAL HG11 1 1
20 40464 1 1 11 VAL HG12 H -6.237 0.602 -5.074 1.00 . A A . 150 VAL HG12 1 1
20 40465 1 1 11 VAL HG13 H -6.431 0.040 -6.724 1.00 . A A . 150 VAL HG13 1 1
20 40466 1 1 11 VAL HG21 H -4.782 3.805 -7.043 1.00 . A A . 150 VAL HG21 1 1
20 40467 1 1 11 VAL HG22 H -4.940 3.496 -5.313 1.00 . A A . 150 VAL HG22 1 1
20 40468 1 1 11 VAL HG23 H -6.365 3.421 -6.352 1.00 . A A . 150 VAL HG23 1 1
20 40469 1 1 11 VAL N N -2.711 2.150 -5.827 1.00 . A A . 150 VAL N 1 1
20 40470 1 1 11 VAL O O -2.893 -0.334 -7.170 1.00 . A A . 150 VAL O 1 1
20 40471 1 1 12 ILE C C -3.837 -3.555 -4.979 1.00 . A A . 151 ILE C 1 1
20 40472 1 1 12 ILE CA C -2.908 -2.395 -5.316 1.00 . A A . 151 ILE CA 1 1
20 40473 1 1 12 ILE CB C -1.622 -2.590 -4.567 1.00 . A A . 151 ILE CB 1 1
20 40474 1 1 12 ILE CD1 C 0.108 -4.343 -4.477 1.00 . A A . 151 ILE CD1 1 1
20 40475 1 1 12 ILE CG1 C -0.830 -3.605 -5.374 1.00 . A A . 151 ILE CG1 1 1
20 40476 1 1 12 ILE CG2 C -1.901 -3.108 -3.144 1.00 . A A . 151 ILE CG2 1 1
20 40477 1 1 12 ILE H H -3.798 -0.828 -4.212 1.00 . A A . 151 ILE H 1 1
20 40478 1 1 12 ILE HA H -2.673 -2.476 -6.360 1.00 . A A . 151 ILE HA 1 1
20 40479 1 1 12 ILE HB H -1.078 -1.662 -4.522 1.00 . A A . 151 ILE HB 1 1
20 40480 1 1 12 ILE HD11 H 0.872 -4.799 -5.063 1.00 . A A . 151 ILE HD11 1 1
20 40481 1 1 12 ILE HD12 H -0.458 -5.094 -3.954 1.00 . A A . 151 ILE HD12 1 1
20 40482 1 1 12 ILE HD13 H 0.540 -3.649 -3.777 1.00 . A A . 151 ILE HD13 1 1
20 40483 1 1 12 ILE HG12 H -1.492 -4.317 -5.823 1.00 . A A . 151 ILE HG12 1 1
20 40484 1 1 12 ILE HG13 H -0.276 -3.095 -6.144 1.00 . A A . 151 ILE HG13 1 1
20 40485 1 1 12 ILE HG21 H -1.025 -2.958 -2.539 1.00 . A A . 151 ILE HG21 1 1
20 40486 1 1 12 ILE HG22 H -2.125 -4.165 -3.173 1.00 . A A . 151 ILE HG22 1 1
20 40487 1 1 12 ILE HG23 H -2.740 -2.568 -2.711 1.00 . A A . 151 ILE HG23 1 1
20 40488 1 1 12 ILE N N -3.421 -1.056 -5.086 1.00 . A A . 151 ILE N 1 1
20 40489 1 1 12 ILE O O -4.467 -3.590 -3.924 1.00 . A A . 151 ILE O 1 1
20 40490 1 1 13 ASP C C -3.671 -6.934 -6.134 1.00 . A A . 152 ASP C 1 1
20 40491 1 1 13 ASP CA C -4.555 -5.770 -5.656 1.00 . A A . 152 ASP CA 1 1
20 40492 1 1 13 ASP CB C -5.895 -5.718 -6.387 1.00 . A A . 152 ASP CB 1 1
20 40493 1 1 13 ASP CG C -6.770 -4.625 -5.788 1.00 . A A . 152 ASP CG 1 1
20 40494 1 1 13 ASP H H -3.242 -4.481 -6.659 1.00 . A A . 152 ASP H 1 1
20 40495 1 1 13 ASP HA H -4.738 -5.891 -4.597 1.00 . A A . 152 ASP HA 1 1
20 40496 1 1 13 ASP HB2 H -5.720 -5.498 -7.421 1.00 . A A . 152 ASP HB2 1 1
20 40497 1 1 13 ASP HB3 H -6.394 -6.674 -6.302 1.00 . A A . 152 ASP HB3 1 1
20 40498 1 1 13 ASP N N -3.821 -4.545 -5.858 1.00 . A A . 152 ASP N 1 1
20 40499 1 1 13 ASP O O -2.734 -6.738 -6.905 1.00 . A A . 152 ASP O 1 1
20 40500 1 1 13 ASP OD1 O -6.603 -3.482 -6.181 1.00 . A A . 152 ASP OD1 1 1
20 40501 1 1 13 ASP OD2 O -7.587 -4.942 -4.939 1.00 . A A . 152 ASP OD2 1 1
20 40502 1 1 14 GLY C C -3.164 -9.828 -7.308 1.00 . A A . 153 GLY C 1 1
20 40503 1 1 14 GLY CA C -3.164 -9.323 -5.857 1.00 . A A . 153 GLY CA 1 1
20 40504 1 1 14 GLY H H -4.657 -8.152 -4.934 1.00 . A A . 153 GLY H 1 1
20 40505 1 1 14 GLY HA2 H -2.147 -9.140 -5.567 1.00 . A A . 153 GLY HA2 1 1
20 40506 1 1 14 GLY HA3 H -3.548 -10.106 -5.219 1.00 . A A . 153 GLY HA3 1 1
20 40507 1 1 14 GLY N N -3.937 -8.102 -5.602 1.00 . A A . 153 GLY N 1 1
20 40508 1 1 14 GLY O O -2.181 -10.395 -7.764 1.00 . A A . 153 GLY O 1 1
20 40509 1 1 15 SER C C -4.669 -8.821 -10.124 1.00 . A A . 154 SER C 1 1
20 40510 1 1 15 SER CA C -4.424 -10.065 -9.358 1.00 . A A . 154 SER CA 1 1
20 40511 1 1 15 SER CB C -5.616 -11.015 -9.479 1.00 . A A . 154 SER CB 1 1
20 40512 1 1 15 SER H H -4.926 -9.108 -7.645 1.00 . A A . 154 SER H 1 1
20 40513 1 1 15 SER HA H -3.517 -10.546 -9.718 1.00 . A A . 154 SER HA 1 1
20 40514 1 1 15 SER HB2 H -5.985 -11.013 -10.495 1.00 . A A . 154 SER HB2 1 1
20 40515 1 1 15 SER HB3 H -5.303 -12.012 -9.210 1.00 . A A . 154 SER HB3 1 1
20 40516 1 1 15 SER HG H -6.401 -10.801 -7.712 1.00 . A A . 154 SER HG 1 1
20 40517 1 1 15 SER N N -4.247 -9.632 -8.005 1.00 . A A . 154 SER N 1 1
20 40518 1 1 15 SER O O -5.708 -8.625 -10.764 1.00 . A A . 154 SER O 1 1
20 40519 1 1 15 SER OG O -6.649 -10.577 -8.607 1.00 . A A . 154 SER OG 1 1
20 40520 1 1 16 GLY C C -3.407 -5.594 -9.917 1.00 . A A . 155 GLY C 1 1
20 40521 1 1 16 GLY CA C -3.557 -6.782 -10.855 1.00 . A A . 155 GLY CA 1 1
20 40522 1 1 16 GLY H H -2.827 -8.314 -9.688 1.00 . A A . 155 GLY H 1 1
20 40523 1 1 16 GLY HA2 H -2.668 -6.835 -11.483 1.00 . A A . 155 GLY HA2 1 1
20 40524 1 1 16 GLY HA3 H -4.433 -6.662 -11.476 1.00 . A A . 155 GLY HA3 1 1
20 40525 1 1 16 GLY N N -3.644 -8.040 -10.113 1.00 . A A . 155 GLY N 1 1
20 40526 1 1 16 GLY O O -3.785 -5.663 -8.749 1.00 . A A . 155 GLY O 1 1
20 40527 1 1 17 ALA C C -2.753 -2.024 -10.475 1.00 . A A . 156 ALA C 1 1
20 40528 1 1 17 ALA CA C -2.646 -3.306 -9.620 1.00 . A A . 156 ALA CA 1 1
20 40529 1 1 17 ALA CB C -1.257 -3.409 -8.958 1.00 . A A . 156 ALA CB 1 1
20 40530 1 1 17 ALA H H -2.561 -4.499 -11.378 1.00 . A A . 156 ALA H 1 1
20 40531 1 1 17 ALA HA H -3.395 -3.274 -8.846 1.00 . A A . 156 ALA HA 1 1
20 40532 1 1 17 ALA HB1 H -1.318 -4.077 -8.116 1.00 . A A . 156 ALA HB1 1 1
20 40533 1 1 17 ALA HB2 H -0.936 -2.435 -8.617 1.00 . A A . 156 ALA HB2 1 1
20 40534 1 1 17 ALA HB3 H -0.531 -3.799 -9.667 1.00 . A A . 156 ALA HB3 1 1
20 40535 1 1 17 ALA N N -2.846 -4.497 -10.434 1.00 . A A . 156 ALA N 1 1
20 40536 1 1 17 ALA O O -2.335 -2.012 -11.635 1.00 . A A . 156 ALA O 1 1
20 40537 1 1 18 LEU C C -2.585 1.390 -9.840 1.00 . A A . 157 LEU C 1 1
20 40538 1 1 18 LEU CA C -3.402 0.338 -10.591 1.00 . A A . 157 LEU CA 1 1
20 40539 1 1 18 LEU CB C -4.899 0.750 -10.631 1.00 . A A . 157 LEU CB 1 1
20 40540 1 1 18 LEU CD1 C -6.297 2.367 -12.004 1.00 . A A . 157 LEU CD1 1 1
20 40541 1 1 18 LEU CD2 C -5.284 3.147 -9.857 1.00 . A A . 157 LEU CD2 1 1
20 40542 1 1 18 LEU CG C -5.072 2.228 -11.083 1.00 . A A . 157 LEU CG 1 1
20 40543 1 1 18 LEU H H -3.573 -1.004 -8.951 1.00 . A A . 157 LEU H 1 1
20 40544 1 1 18 LEU HA H -3.027 0.236 -11.597 1.00 . A A . 157 LEU HA 1 1
20 40545 1 1 18 LEU HB2 H -5.421 0.097 -11.317 1.00 . A A . 157 LEU HB2 1 1
20 40546 1 1 18 LEU HB3 H -5.322 0.631 -9.645 1.00 . A A . 157 LEU HB3 1 1
20 40547 1 1 18 LEU HD11 H -6.221 1.679 -12.833 1.00 . A A . 157 LEU HD11 1 1
20 40548 1 1 18 LEU HD12 H -6.337 3.380 -12.392 1.00 . A A . 157 LEU HD12 1 1
20 40549 1 1 18 LEU HD13 H -7.205 2.164 -11.441 1.00 . A A . 157 LEU HD13 1 1
20 40550 1 1 18 LEU HD21 H -4.382 3.190 -9.275 1.00 . A A . 157 LEU HD21 1 1
20 40551 1 1 18 LEU HD22 H -6.094 2.780 -9.252 1.00 . A A . 157 LEU HD22 1 1
20 40552 1 1 18 LEU HD23 H -5.523 4.143 -10.202 1.00 . A A . 157 LEU HD23 1 1
20 40553 1 1 18 LEU HG H -4.191 2.539 -11.616 1.00 . A A . 157 LEU HG 1 1
20 40554 1 1 18 LEU N N -3.284 -0.946 -9.884 1.00 . A A . 157 LEU N 1 1
20 40555 1 1 18 LEU O O -2.801 1.566 -8.642 1.00 . A A . 157 LEU O 1 1
20 40556 1 1 19 PHE C C -1.170 4.479 -10.297 1.00 . A A . 158 PHE C 1 1
20 40557 1 1 19 PHE CA C -0.873 3.097 -9.776 1.00 . A A . 158 PHE CA 1 1
20 40558 1 1 19 PHE CB C 0.626 2.846 -9.993 1.00 . A A . 158 PHE CB 1 1
20 40559 1 1 19 PHE CD1 C 0.488 0.335 -10.240 1.00 . A A . 158 PHE CD1 1 1
20 40560 1 1 19 PHE CD2 C 1.888 1.256 -8.486 1.00 . A A . 158 PHE CD2 1 1
20 40561 1 1 19 PHE CE1 C 0.846 -0.959 -9.843 1.00 . A A . 158 PHE CE1 1 1
20 40562 1 1 19 PHE CE2 C 2.244 -0.038 -8.090 1.00 . A A . 158 PHE CE2 1 1
20 40563 1 1 19 PHE CG C 1.010 1.443 -9.563 1.00 . A A . 158 PHE CG 1 1
20 40564 1 1 19 PHE CZ C 1.723 -1.145 -8.768 1.00 . A A . 158 PHE CZ 1 1
20 40565 1 1 19 PHE H H -1.480 1.927 -11.450 1.00 . A A . 158 PHE H 1 1
20 40566 1 1 19 PHE HA H -1.082 3.053 -8.717 1.00 . A A . 158 PHE HA 1 1
20 40567 1 1 19 PHE HB2 H 0.854 2.972 -11.043 1.00 . A A . 158 PHE HB2 1 1
20 40568 1 1 19 PHE HB3 H 1.183 3.565 -9.417 1.00 . A A . 158 PHE HB3 1 1
20 40569 1 1 19 PHE HD1 H -0.171 0.456 -11.084 1.00 . A A . 158 PHE HD1 1 1
20 40570 1 1 19 PHE HD2 H 2.310 2.103 -7.973 1.00 . A A . 158 PHE HD2 1 1
20 40571 1 1 19 PHE HE1 H 0.439 -1.808 -10.361 1.00 . A A . 158 PHE HE1 1 1
20 40572 1 1 19 PHE HE2 H 2.920 -0.189 -7.261 1.00 . A A . 158 PHE HE2 1 1
20 40573 1 1 19 PHE HZ H 1.998 -2.144 -8.469 1.00 . A A . 158 PHE HZ 1 1
20 40574 1 1 19 PHE N N -1.647 2.085 -10.499 1.00 . A A . 158 PHE N 1 1
20 40575 1 1 19 PHE O O -0.947 4.762 -11.473 1.00 . A A . 158 PHE O 1 1
20 40576 1 1 20 GLY C C -1.364 7.745 -9.195 1.00 . A A . 159 GLY C 1 1
20 40577 1 1 20 GLY CA C -2.170 6.643 -9.849 1.00 . A A . 159 GLY CA 1 1
20 40578 1 1 20 GLY H H -2.095 4.954 -8.605 1.00 . A A . 159 GLY H 1 1
20 40579 1 1 20 GLY HA2 H -2.057 6.734 -10.927 1.00 . A A . 159 GLY HA2 1 1
20 40580 1 1 20 GLY HA3 H -3.209 6.779 -9.608 1.00 . A A . 159 GLY HA3 1 1
20 40581 1 1 20 GLY N N -1.752 5.311 -9.446 1.00 . A A . 159 GLY N 1 1
20 40582 1 1 20 GLY O O -0.468 7.507 -8.388 1.00 . A A . 159 GLY O 1 1
20 40583 1 1 21 THR C C -2.099 11.238 -8.697 1.00 . A A . 160 THR C 1 1
20 40584 1 1 21 THR CA C -1.086 10.137 -9.004 1.00 . A A . 160 THR CA 1 1
20 40585 1 1 21 THR CB C -0.016 10.596 -9.983 1.00 . A A . 160 THR CB 1 1
20 40586 1 1 21 THR CG2 C 1.025 11.402 -9.246 1.00 . A A . 160 THR CG2 1 1
20 40587 1 1 21 THR H H -2.532 9.020 -10.122 1.00 . A A . 160 THR H 1 1
20 40588 1 1 21 THR HA H -0.605 9.862 -8.075 1.00 . A A . 160 THR HA 1 1
20 40589 1 1 21 THR HB H -0.461 11.193 -10.762 1.00 . A A . 160 THR HB 1 1
20 40590 1 1 21 THR HG1 H 0.004 8.710 -10.449 1.00 . A A . 160 THR HG1 1 1
20 40591 1 1 21 THR HG21 H 0.538 12.233 -8.758 1.00 . A A . 160 THR HG21 1 1
20 40592 1 1 21 THR HG22 H 1.763 11.752 -9.946 1.00 . A A . 160 THR HG22 1 1
20 40593 1 1 21 THR HG23 H 1.495 10.788 -8.511 1.00 . A A . 160 THR HG23 1 1
20 40594 1 1 21 THR N N -1.733 8.957 -9.558 1.00 . A A . 160 THR N 1 1
20 40595 1 1 21 THR O O -3.151 11.300 -9.311 1.00 . A A . 160 THR O 1 1
20 40596 1 1 21 THR OG1 O 0.603 9.451 -10.536 1.00 . A A . 160 THR OG1 1 1
20 40597 1 1 22 LEU C C -1.933 14.581 -7.583 1.00 . A A . 161 LEU C 1 1
20 40598 1 1 22 LEU CA C -2.653 13.249 -7.378 1.00 . A A . 161 LEU CA 1 1
20 40599 1 1 22 LEU CB C -3.039 13.120 -5.900 1.00 . A A . 161 LEU CB 1 1
20 40600 1 1 22 LEU CD1 C -4.779 13.487 -4.153 1.00 . A A . 161 LEU CD1 1 1
20 40601 1 1 22 LEU CD2 C -4.358 15.283 -5.799 1.00 . A A . 161 LEU CD2 1 1
20 40602 1 1 22 LEU CG C -4.405 13.761 -5.612 1.00 . A A . 161 LEU CG 1 1
20 40603 1 1 22 LEU H H -0.888 12.050 -7.302 1.00 . A A . 161 LEU H 1 1
20 40604 1 1 22 LEU HA H -3.550 13.228 -7.987 1.00 . A A . 161 LEU HA 1 1
20 40605 1 1 22 LEU HB2 H -3.080 12.080 -5.641 1.00 . A A . 161 LEU HB2 1 1
20 40606 1 1 22 LEU HB3 H -2.300 13.601 -5.298 1.00 . A A . 161 LEU HB3 1 1
20 40607 1 1 22 LEU HD11 H -4.159 14.087 -3.506 1.00 . A A . 161 LEU HD11 1 1
20 40608 1 1 22 LEU HD12 H -4.629 12.441 -3.926 1.00 . A A . 161 LEU HD12 1 1
20 40609 1 1 22 LEU HD13 H -5.817 13.748 -3.994 1.00 . A A . 161 LEU HD13 1 1
20 40610 1 1 22 LEU HD21 H -4.534 15.526 -6.830 1.00 . A A . 161 LEU HD21 1 1
20 40611 1 1 22 LEU HD22 H -3.391 15.660 -5.502 1.00 . A A . 161 LEU HD22 1 1
20 40612 1 1 22 LEU HD23 H -5.129 15.740 -5.183 1.00 . A A . 161 LEU HD23 1 1
20 40613 1 1 22 LEU HG H -5.147 13.341 -6.276 1.00 . A A . 161 LEU HG 1 1
20 40614 1 1 22 LEU N N -1.761 12.128 -7.751 1.00 . A A . 161 LEU N 1 1
20 40615 1 1 22 LEU O O -0.908 14.831 -6.958 1.00 . A A . 161 LEU O 1 1
20 40616 1 1 23 GLN C C -3.018 17.836 -8.395 1.00 . A A . 162 GLN C 1 1
20 40617 1 1 23 GLN CA C -1.942 16.783 -8.609 1.00 . A A . 162 GLN CA 1 1
20 40618 1 1 23 GLN CB C -1.373 16.899 -10.023 1.00 . A A . 162 GLN CB 1 1
20 40619 1 1 23 GLN CD C -1.999 16.260 -12.364 1.00 . A A . 162 GLN CD 1 1
20 40620 1 1 23 GLN CG C -2.509 16.841 -11.048 1.00 . A A . 162 GLN CG 1 1
20 40621 1 1 23 GLN H H -3.369 15.231 -8.827 1.00 . A A . 162 GLN H 1 1
20 40622 1 1 23 GLN HA H -1.144 16.946 -7.899 1.00 . A A . 162 GLN HA 1 1
20 40623 1 1 23 GLN HB2 H -0.860 17.847 -10.121 1.00 . A A . 162 GLN HB2 1 1
20 40624 1 1 23 GLN HB3 H -0.682 16.087 -10.205 1.00 . A A . 162 GLN HB3 1 1
20 40625 1 1 23 GLN HE21 H -2.973 17.570 -13.497 1.00 . A A . 162 GLN HE21 1 1
20 40626 1 1 23 GLN HE22 H -2.023 16.450 -14.340 1.00 . A A . 162 GLN HE22 1 1
20 40627 1 1 23 GLN HG2 H -3.316 16.214 -10.663 1.00 . A A . 162 GLN HG2 1 1
20 40628 1 1 23 GLN HG3 H -2.883 17.838 -11.223 1.00 . A A . 162 GLN HG3 1 1
20 40629 1 1 23 GLN N N -2.513 15.457 -8.403 1.00 . A A . 162 GLN N 1 1
20 40630 1 1 23 GLN NE2 N -2.369 16.800 -13.494 1.00 . A A . 162 GLN NE2 1 1
20 40631 1 1 23 GLN O O -4.029 17.843 -9.094 1.00 . A A . 162 GLN O 1 1
20 40632 1 1 23 GLN OE1 O -1.247 15.284 -12.362 1.00 . A A . 162 GLN OE1 1 1
20 40633 1 1 24 GLY C C -5.135 19.168 -6.812 1.00 . A A . 163 GLY C 1 1
20 40634 1 1 24 GLY CA C -3.784 19.787 -7.179 1.00 . A A . 163 GLY CA 1 1
20 40635 1 1 24 GLY H H -1.971 18.695 -6.912 1.00 . A A . 163 GLY H 1 1
20 40636 1 1 24 GLY HA2 H -3.431 20.399 -6.364 1.00 . A A . 163 GLY HA2 1 1
20 40637 1 1 24 GLY HA3 H -3.895 20.405 -8.058 1.00 . A A . 163 GLY HA3 1 1
20 40638 1 1 24 GLY N N -2.805 18.734 -7.441 1.00 . A A . 163 GLY N 1 1
20 40639 1 1 24 GLY O O -5.200 18.256 -5.986 1.00 . A A . 163 GLY O 1 1
20 40640 1 1 25 ASN C C -7.989 18.081 -8.087 1.00 . A A . 164 ASN C 1 1
20 40641 1 1 25 ASN CA C -7.562 19.203 -7.138 1.00 . A A . 164 ASN CA 1 1
20 40642 1 1 25 ASN CB C -8.556 20.361 -7.269 1.00 . A A . 164 ASN CB 1 1
20 40643 1 1 25 ASN CG C -8.588 21.173 -5.979 1.00 . A A . 164 ASN CG 1 1
20 40644 1 1 25 ASN H H -6.079 20.442 -8.012 1.00 . A A . 164 ASN H 1 1
20 40645 1 1 25 ASN HA H -7.593 18.831 -6.131 1.00 . A A . 164 ASN HA 1 1
20 40646 1 1 25 ASN HB2 H -8.245 21.001 -8.079 1.00 . A A . 164 ASN HB2 1 1
20 40647 1 1 25 ASN HB3 H -9.540 19.970 -7.474 1.00 . A A . 164 ASN HB3 1 1
20 40648 1 1 25 ASN HD21 H -6.765 20.623 -5.422 1.00 . A A . 164 ASN HD21 1 1
20 40649 1 1 25 ASN HD22 H -7.562 21.678 -4.360 1.00 . A A . 164 ASN HD22 1 1
20 40650 1 1 25 ASN N N -6.202 19.688 -7.419 1.00 . A A . 164 ASN N 1 1
20 40651 1 1 25 ASN ND2 N -7.553 21.157 -5.185 1.00 . A A . 164 ASN ND2 1 1
20 40652 1 1 25 ASN O O -9.152 17.677 -8.086 1.00 . A A . 164 ASN O 1 1
20 40653 1 1 25 ASN OD1 O -9.587 21.825 -5.679 1.00 . A A . 164 ASN OD1 1 1
20 40654 1 1 26 THR C C -6.350 15.417 -9.776 1.00 . A A . 165 THR C 1 1
20 40655 1 1 26 THR CA C -7.363 16.556 -9.882 1.00 . A A . 165 THR CA 1 1
20 40656 1 1 26 THR CB C -7.320 17.145 -11.292 1.00 . A A . 165 THR CB 1 1
20 40657 1 1 26 THR CG2 C -7.887 16.131 -12.292 1.00 . A A . 165 THR CG2 1 1
20 40658 1 1 26 THR H H -6.163 17.993 -8.890 1.00 . A A . 165 THR H 1 1
20 40659 1 1 26 THR HA H -8.352 16.169 -9.690 1.00 . A A . 165 THR HA 1 1
20 40660 1 1 26 THR HB H -6.297 17.361 -11.553 1.00 . A A . 165 THR HB 1 1
20 40661 1 1 26 THR HG1 H -7.537 19.069 -11.028 1.00 . A A . 165 THR HG1 1 1
20 40662 1 1 26 THR HG21 H -8.030 16.612 -13.244 1.00 . A A . 165 THR HG21 1 1
20 40663 1 1 26 THR HG22 H -8.843 15.767 -11.938 1.00 . A A . 165 THR HG22 1 1
20 40664 1 1 26 THR HG23 H -7.192 15.315 -12.397 1.00 . A A . 165 THR HG23 1 1
20 40665 1 1 26 THR N N -7.061 17.607 -8.908 1.00 . A A . 165 THR N 1 1
20 40666 1 1 26 THR O O -5.255 15.610 -9.241 1.00 . A A . 165 THR O 1 1
20 40667 1 1 26 THR OG1 O -8.092 18.344 -11.345 1.00 . A A . 165 THR OG1 1 1
20 40668 1 1 27 ARG C C -5.713 12.428 -11.621 1.00 . A A . 166 ARG C 1 1
20 40669 1 1 27 ARG CA C -5.791 13.089 -10.249 1.00 . A A . 166 ARG CA 1 1
20 40670 1 1 27 ARG CB C -6.210 12.051 -9.177 1.00 . A A . 166 ARG CB 1 1
20 40671 1 1 27 ARG CD C -8.360 11.285 -10.201 1.00 . A A . 166 ARG CD 1 1
20 40672 1 1 27 ARG CG C -6.988 10.853 -9.755 1.00 . A A . 166 ARG CG 1 1
20 40673 1 1 27 ARG CZ C -10.117 12.203 -8.742 1.00 . A A . 166 ARG CZ 1 1
20 40674 1 1 27 ARG H H -7.577 14.125 -10.738 1.00 . A A . 166 ARG H 1 1
20 40675 1 1 27 ARG HA H -4.811 13.450 -9.997 1.00 . A A . 166 ARG HA 1 1
20 40676 1 1 27 ARG HB2 H -5.336 11.683 -8.704 1.00 . A A . 166 ARG HB2 1 1
20 40677 1 1 27 ARG HB3 H -6.828 12.544 -8.436 1.00 . A A . 166 ARG HB3 1 1
20 40678 1 1 27 ARG HD2 H -8.302 12.286 -10.578 1.00 . A A . 166 ARG HD2 1 1
20 40679 1 1 27 ARG HD3 H -8.656 10.613 -10.970 1.00 . A A . 166 ARG HD3 1 1
20 40680 1 1 27 ARG HE H -9.346 10.376 -8.570 1.00 . A A . 166 ARG HE 1 1
20 40681 1 1 27 ARG HG2 H -6.463 10.434 -10.584 1.00 . A A . 166 ARG HG2 1 1
20 40682 1 1 27 ARG HG3 H -7.085 10.098 -9.024 1.00 . A A . 166 ARG HG3 1 1
20 40683 1 1 27 ARG HH11 H -9.516 13.417 -10.221 1.00 . A A . 166 ARG HH11 1 1
20 40684 1 1 27 ARG HH12 H -10.730 14.053 -9.175 1.00 . A A . 166 ARG HH12 1 1
20 40685 1 1 27 ARG HH21 H -10.921 11.221 -7.191 1.00 . A A . 166 ARG HH21 1 1
20 40686 1 1 27 ARG HH22 H -11.512 12.835 -7.442 1.00 . A A . 166 ARG HH22 1 1
20 40687 1 1 27 ARG N N -6.712 14.230 -10.295 1.00 . A A . 166 ARG N 1 1
20 40688 1 1 27 ARG NE N -9.313 11.204 -9.089 1.00 . A A . 166 ARG NE 1 1
20 40689 1 1 27 ARG NH1 N -10.116 13.312 -9.431 1.00 . A A . 166 ARG NH1 1 1
20 40690 1 1 27 ARG NH2 N -10.912 12.074 -7.715 1.00 . A A . 166 ARG NH2 1 1
20 40691 1 1 27 ARG O O -6.710 12.368 -12.350 1.00 . A A . 166 ARG O 1 1
20 40692 1 1 28 GLU C C -3.829 9.784 -12.987 1.00 . A A . 167 GLU C 1 1
20 40693 1 1 28 GLU CA C -4.350 11.201 -13.228 1.00 . A A . 167 GLU CA 1 1
20 40694 1 1 28 GLU CB C -3.366 11.942 -14.139 1.00 . A A . 167 GLU CB 1 1
20 40695 1 1 28 GLU CD C -4.268 13.810 -15.575 1.00 . A A . 167 GLU CD 1 1
20 40696 1 1 28 GLU CG C -3.678 13.450 -14.213 1.00 . A A . 167 GLU CG 1 1
20 40697 1 1 28 GLU H H -3.799 11.951 -11.323 1.00 . A A . 167 GLU H 1 1
20 40698 1 1 28 GLU HA H -5.298 11.132 -13.734 1.00 . A A . 167 GLU HA 1 1
20 40699 1 1 28 GLU HB2 H -2.367 11.791 -13.771 1.00 . A A . 167 GLU HB2 1 1
20 40700 1 1 28 GLU HB3 H -3.435 11.522 -15.137 1.00 . A A . 167 GLU HB3 1 1
20 40701 1 1 28 GLU HG2 H -4.385 13.716 -13.446 1.00 . A A . 167 GLU HG2 1 1
20 40702 1 1 28 GLU HG3 H -2.766 14.012 -14.062 1.00 . A A . 167 GLU HG3 1 1
20 40703 1 1 28 GLU N N -4.540 11.899 -11.956 1.00 . A A . 167 GLU N 1 1
20 40704 1 1 28 GLU O O -2.949 9.560 -12.144 1.00 . A A . 167 GLU O 1 1
20 40705 1 1 28 GLU OE1 O -3.517 13.828 -16.537 1.00 . A A . 167 GLU OE1 1 1
20 40706 1 1 28 GLU OE2 O -5.459 14.062 -15.633 1.00 . A A . 167 GLU OE2 1 1
20 40707 1 1 29 VAL C C -2.535 7.319 -14.193 1.00 . A A . 168 VAL C 1 1
20 40708 1 1 29 VAL CA C -3.938 7.438 -13.616 1.00 . A A . 168 VAL CA 1 1
20 40709 1 1 29 VAL CB C -4.894 6.511 -14.383 1.00 . A A . 168 VAL CB 1 1
20 40710 1 1 29 VAL CG1 C -4.390 5.063 -14.299 1.00 . A A . 168 VAL CG1 1 1
20 40711 1 1 29 VAL CG2 C -6.294 6.598 -13.779 1.00 . A A . 168 VAL CG2 1 1
20 40712 1 1 29 VAL H H -5.044 9.093 -14.383 1.00 . A A . 168 VAL H 1 1
20 40713 1 1 29 VAL HA H -3.923 7.159 -12.571 1.00 . A A . 168 VAL HA 1 1
20 40714 1 1 29 VAL HB H -4.923 6.816 -15.421 1.00 . A A . 168 VAL HB 1 1
20 40715 1 1 29 VAL HG11 H -4.046 4.864 -13.300 1.00 . A A . 168 VAL HG11 1 1
20 40716 1 1 29 VAL HG12 H -3.568 4.930 -14.995 1.00 . A A . 168 VAL HG12 1 1
20 40717 1 1 29 VAL HG13 H -5.193 4.391 -14.548 1.00 . A A . 168 VAL HG13 1 1
20 40718 1 1 29 VAL HG21 H -6.877 5.747 -14.099 1.00 . A A . 168 VAL HG21 1 1
20 40719 1 1 29 VAL HG22 H -6.776 7.513 -14.111 1.00 . A A . 168 VAL HG22 1 1
20 40720 1 1 29 VAL HG23 H -6.221 6.608 -12.703 1.00 . A A . 168 VAL HG23 1 1
20 40721 1 1 29 VAL N N -4.363 8.836 -13.734 1.00 . A A . 168 VAL N 1 1
20 40722 1 1 29 VAL O O -2.272 7.852 -15.270 1.00 . A A . 168 VAL O 1 1
20 40723 1 1 30 LEU C C 0.014 5.130 -14.632 1.00 . A A . 169 LEU C 1 1
20 40724 1 1 30 LEU CA C -0.272 6.486 -13.975 1.00 . A A . 169 LEU CA 1 1
20 40725 1 1 30 LEU CB C 0.732 6.752 -12.857 1.00 . A A . 169 LEU CB 1 1
20 40726 1 1 30 LEU CD1 C 0.424 9.228 -13.152 1.00 . A A . 169 LEU CD1 1 1
20 40727 1 1 30 LEU CD2 C 2.481 8.326 -12.029 1.00 . A A . 169 LEU CD2 1 1
20 40728 1 1 30 LEU CG C 1.450 8.079 -13.128 1.00 . A A . 169 LEU CG 1 1
20 40729 1 1 30 LEU H H -1.911 6.182 -12.656 1.00 . A A . 169 LEU H 1 1
20 40730 1 1 30 LEU HA H -0.119 7.240 -14.742 1.00 . A A . 169 LEU HA 1 1
20 40731 1 1 30 LEU HB2 H 0.216 6.801 -11.911 1.00 . A A . 169 LEU HB2 1 1
20 40732 1 1 30 LEU HB3 H 1.455 5.951 -12.821 1.00 . A A . 169 LEU HB3 1 1
20 40733 1 1 30 LEU HD11 H -0.455 8.951 -12.574 1.00 . A A . 169 LEU HD11 1 1
20 40734 1 1 30 LEU HD12 H 0.139 9.437 -14.175 1.00 . A A . 169 LEU HD12 1 1
20 40735 1 1 30 LEU HD13 H 0.870 10.112 -12.727 1.00 . A A . 169 LEU HD13 1 1
20 40736 1 1 30 LEU HD21 H 2.557 9.384 -11.839 1.00 . A A . 169 LEU HD21 1 1
20 40737 1 1 30 LEU HD22 H 3.439 7.944 -12.337 1.00 . A A . 169 LEU HD22 1 1
20 40738 1 1 30 LEU HD23 H 2.169 7.818 -11.123 1.00 . A A . 169 LEU HD23 1 1
20 40739 1 1 30 LEU HG H 1.956 8.033 -14.079 1.00 . A A . 169 LEU HG 1 1
20 40740 1 1 30 LEU N N -1.639 6.631 -13.482 1.00 . A A . 169 LEU N 1 1
20 40741 1 1 30 LEU O O 0.526 5.109 -15.754 1.00 . A A . 169 LEU O 1 1
20 40742 1 1 31 HIS C C -1.067 1.626 -14.287 1.00 . A A . 170 HIS C 1 1
20 40743 1 1 31 HIS CA C -0.057 2.722 -14.615 1.00 . A A . 170 HIS CA 1 1
20 40744 1 1 31 HIS CB C 1.351 2.228 -14.265 1.00 . A A . 170 HIS CB 1 1
20 40745 1 1 31 HIS CD2 C 3.121 3.810 -15.404 1.00 . A A . 170 HIS CD2 1 1
20 40746 1 1 31 HIS CE1 C 3.414 2.686 -17.234 1.00 . A A . 170 HIS CE1 1 1
20 40747 1 1 31 HIS CG C 2.311 2.702 -15.325 1.00 . A A . 170 HIS CG 1 1
20 40748 1 1 31 HIS H H -0.725 4.048 -13.078 1.00 . A A . 170 HIS H 1 1
20 40749 1 1 31 HIS HA H -0.094 2.883 -15.678 1.00 . A A . 170 HIS HA 1 1
20 40750 1 1 31 HIS HB2 H 1.645 2.622 -13.306 1.00 . A A . 170 HIS HB2 1 1
20 40751 1 1 31 HIS HB3 H 1.364 1.151 -14.231 1.00 . A A . 170 HIS HB3 1 1
20 40752 1 1 31 HIS HD2 H 3.195 4.587 -14.644 1.00 . A A . 170 HIS HD2 1 1
20 40753 1 1 31 HIS HE1 H 3.763 2.374 -18.207 1.00 . A A . 170 HIS HE1 1 1
20 40754 1 1 31 HIS HE2 H 4.456 4.463 -16.937 1.00 . A A . 170 HIS HE2 1 1
20 40755 1 1 31 HIS N N -0.310 4.008 -13.972 1.00 . A A . 170 HIS N 1 1
20 40756 1 1 31 HIS ND1 N 2.515 2.000 -16.503 1.00 . A A . 170 HIS ND1 1 1
20 40757 1 1 31 HIS NE2 N 3.815 3.796 -16.609 1.00 . A A . 170 HIS NE2 1 1
20 40758 1 1 31 HIS O O -1.292 1.262 -13.132 1.00 . A A . 170 HIS O 1 1
20 40759 1 1 32 LYS C C -2.136 -1.237 -15.769 1.00 . A A . 171 LYS C 1 1
20 40760 1 1 32 LYS CA C -2.682 0.077 -15.235 1.00 . A A . 171 LYS CA 1 1
20 40761 1 1 32 LYS CB C -3.956 0.463 -15.987 1.00 . A A . 171 LYS CB 1 1
20 40762 1 1 32 LYS CD C -4.768 1.553 -18.085 1.00 . A A . 171 LYS CD 1 1
20 40763 1 1 32 LYS CE C -6.049 2.016 -17.390 1.00 . A A . 171 LYS CE 1 1
20 40764 1 1 32 LYS CG C -3.622 1.497 -17.064 1.00 . A A . 171 LYS CG 1 1
20 40765 1 1 32 LYS H H -1.471 1.597 -16.188 1.00 . A A . 171 LYS H 1 1
20 40766 1 1 32 LYS HA H -2.917 -0.047 -14.190 1.00 . A A . 171 LYS HA 1 1
20 40767 1 1 32 LYS HB2 H -4.388 -0.415 -16.442 1.00 . A A . 171 LYS HB2 1 1
20 40768 1 1 32 LYS HB3 H -4.659 0.899 -15.280 1.00 . A A . 171 LYS HB3 1 1
20 40769 1 1 32 LYS HD2 H -4.520 2.253 -18.867 1.00 . A A . 171 LYS HD2 1 1
20 40770 1 1 32 LYS HD3 H -4.929 0.577 -18.508 1.00 . A A . 171 LYS HD3 1 1
20 40771 1 1 32 LYS HE2 H -6.503 1.178 -16.879 1.00 . A A . 171 LYS HE2 1 1
20 40772 1 1 32 LYS HE3 H -5.814 2.784 -16.673 1.00 . A A . 171 LYS HE3 1 1
20 40773 1 1 32 LYS HG2 H -3.492 2.466 -16.606 1.00 . A A . 171 LYS HG2 1 1
20 40774 1 1 32 LYS HG3 H -2.710 1.209 -17.567 1.00 . A A . 171 LYS HG3 1 1
20 40775 1 1 32 LYS HZ1 H -7.889 2.824 -17.944 1.00 . A A . 171 LYS HZ1 1 1
20 40776 1 1 32 LYS HZ2 H -7.201 1.818 -19.127 1.00 . A A . 171 LYS HZ2 1 1
20 40777 1 1 32 LYS HZ3 H -6.584 3.386 -18.868 1.00 . A A . 171 LYS HZ3 1 1
20 40778 1 1 32 LYS N N -1.669 1.125 -15.354 1.00 . A A . 171 LYS N 1 1
20 40779 1 1 32 LYS NZ N -7.000 2.549 -18.409 1.00 . A A . 171 LYS NZ 1 1
20 40780 1 1 32 LYS O O -1.517 -1.289 -16.831 1.00 . A A . 171 LYS O 1 1
20 40781 1 1 33 PHE C C -2.703 -4.790 -14.735 1.00 . A A . 172 PHE C 1 1
20 40782 1 1 33 PHE CA C -1.993 -3.634 -15.453 1.00 . A A . 172 PHE CA 1 1
20 40783 1 1 33 PHE CB C -0.466 -3.807 -15.469 1.00 . A A . 172 PHE CB 1 1
20 40784 1 1 33 PHE CD1 C -0.047 -4.948 -13.255 1.00 . A A . 172 PHE CD1 1 1
20 40785 1 1 33 PHE CD2 C 0.947 -2.773 -13.661 1.00 . A A . 172 PHE CD2 1 1
20 40786 1 1 33 PHE CE1 C 0.554 -4.985 -11.991 1.00 . A A . 172 PHE CE1 1 1
20 40787 1 1 33 PHE CE2 C 1.548 -2.811 -12.396 1.00 . A A . 172 PHE CE2 1 1
20 40788 1 1 33 PHE CG C 0.149 -3.841 -14.087 1.00 . A A . 172 PHE CG 1 1
20 40789 1 1 33 PHE CZ C 1.350 -3.918 -11.562 1.00 . A A . 172 PHE CZ 1 1
20 40790 1 1 33 PHE H H -3.008 -2.188 -14.252 1.00 . A A . 172 PHE H 1 1
20 40791 1 1 33 PHE HA H -2.309 -3.709 -16.491 1.00 . A A . 172 PHE HA 1 1
20 40792 1 1 33 PHE HB2 H -0.227 -4.731 -15.978 1.00 . A A . 172 PHE HB2 1 1
20 40793 1 1 33 PHE HB3 H -0.029 -2.996 -16.030 1.00 . A A . 172 PHE HB3 1 1
20 40794 1 1 33 PHE HD1 H -0.650 -5.775 -13.585 1.00 . A A . 172 PHE HD1 1 1
20 40795 1 1 33 PHE HD2 H 1.097 -1.921 -14.309 1.00 . A A . 172 PHE HD2 1 1
20 40796 1 1 33 PHE HE1 H 0.404 -5.837 -11.354 1.00 . A A . 172 PHE HE1 1 1
20 40797 1 1 33 PHE HE2 H 2.164 -1.987 -12.062 1.00 . A A . 172 PHE HE2 1 1
20 40798 1 1 33 PHE HZ H 1.813 -3.947 -10.586 1.00 . A A . 172 PHE HZ 1 1
20 40799 1 1 33 PHE N N -2.418 -2.309 -15.030 1.00 . A A . 172 PHE N 1 1
20 40800 1 1 33 PHE O O -3.294 -4.636 -13.657 1.00 . A A . 172 PHE O 1 1
20 40801 1 1 34 THR C C -1.721 -8.163 -14.592 1.00 . A A . 173 THR C 1 1
20 40802 1 1 34 THR CA C -2.914 -7.213 -14.683 1.00 . A A . 173 THR CA 1 1
20 40803 1 1 34 THR CB C -4.005 -7.848 -15.535 1.00 . A A . 173 THR CB 1 1
20 40804 1 1 34 THR CG2 C -5.116 -6.821 -15.792 1.00 . A A . 173 THR CG2 1 1
20 40805 1 1 34 THR H H -1.813 -5.910 -16.025 1.00 . A A . 173 THR H 1 1
20 40806 1 1 34 THR HA H -3.300 -7.012 -13.694 1.00 . A A . 173 THR HA 1 1
20 40807 1 1 34 THR HB H -4.412 -8.702 -15.026 1.00 . A A . 173 THR HB 1 1
20 40808 1 1 34 THR HG1 H -2.509 -8.450 -16.629 1.00 . A A . 173 THR HG1 1 1
20 40809 1 1 34 THR HG21 H -5.948 -7.289 -16.311 1.00 . A A . 173 THR HG21 1 1
20 40810 1 1 34 THR HG22 H -4.723 -6.012 -16.395 1.00 . A A . 173 THR HG22 1 1
20 40811 1 1 34 THR HG23 H -5.466 -6.424 -14.849 1.00 . A A . 173 THR HG23 1 1
20 40812 1 1 34 THR N N -2.473 -5.960 -15.300 1.00 . A A . 173 THR N 1 1
20 40813 1 1 34 THR O O -1.019 -8.311 -15.591 1.00 . A A . 173 THR O 1 1
20 40814 1 1 34 THR OG1 O -3.447 -8.265 -16.773 1.00 . A A . 173 THR OG1 1 1
20 40815 1 1 35 VAL C C -0.567 -11.053 -12.902 1.00 . A A . 174 VAL C 1 1
20 40816 1 1 35 VAL CA C -0.248 -9.617 -13.315 1.00 . A A . 174 VAL CA 1 1
20 40817 1 1 35 VAL CB C 0.674 -9.034 -12.236 1.00 . A A . 174 VAL CB 1 1
20 40818 1 1 35 VAL CG1 C 0.205 -9.451 -10.834 1.00 . A A . 174 VAL CG1 1 1
20 40819 1 1 35 VAL CG2 C 2.087 -9.533 -12.451 1.00 . A A . 174 VAL CG2 1 1
20 40820 1 1 35 VAL H H -1.911 -8.548 -12.593 1.00 . A A . 174 VAL H 1 1
20 40821 1 1 35 VAL HA H 0.279 -9.624 -14.249 1.00 . A A . 174 VAL HA 1 1
20 40822 1 1 35 VAL HB H 0.675 -7.961 -12.283 1.00 . A A . 174 VAL HB 1 1
20 40823 1 1 35 VAL HG11 H 0.670 -8.807 -10.105 1.00 . A A . 174 VAL HG11 1 1
20 40824 1 1 35 VAL HG12 H 0.493 -10.467 -10.633 1.00 . A A . 174 VAL HG12 1 1
20 40825 1 1 35 VAL HG13 H -0.862 -9.349 -10.767 1.00 . A A . 174 VAL HG13 1 1
20 40826 1 1 35 VAL HG21 H 2.446 -9.201 -13.408 1.00 . A A . 174 VAL HG21 1 1
20 40827 1 1 35 VAL HG22 H 2.093 -10.614 -12.417 1.00 . A A . 174 VAL HG22 1 1
20 40828 1 1 35 VAL HG23 H 2.721 -9.142 -11.668 1.00 . A A . 174 VAL HG23 1 1
20 40829 1 1 35 VAL N N -1.433 -8.762 -13.423 1.00 . A A . 174 VAL N 1 1
20 40830 1 1 35 VAL O O -1.273 -11.300 -11.930 1.00 . A A . 174 VAL O 1 1
20 40831 1 1 36 ASP C C 0.755 -13.856 -12.315 1.00 . A A . 175 ASP C 1 1
20 40832 1 1 36 ASP CA C -0.272 -13.395 -13.351 1.00 . A A . 175 ASP CA 1 1
20 40833 1 1 36 ASP CB C -0.145 -14.221 -14.623 1.00 . A A . 175 ASP CB 1 1
20 40834 1 1 36 ASP CG C -1.233 -13.809 -15.609 1.00 . A A . 175 ASP CG 1 1
20 40835 1 1 36 ASP H H 0.450 -11.792 -14.482 1.00 . A A . 175 ASP H 1 1
20 40836 1 1 36 ASP HA H -1.267 -13.507 -12.943 1.00 . A A . 175 ASP HA 1 1
20 40837 1 1 36 ASP HB2 H 0.826 -14.053 -15.066 1.00 . A A . 175 ASP HB2 1 1
20 40838 1 1 36 ASP HB3 H -0.257 -15.263 -14.384 1.00 . A A . 175 ASP HB3 1 1
20 40839 1 1 36 ASP N N -0.046 -12.010 -13.658 1.00 . A A . 175 ASP N 1 1
20 40840 1 1 36 ASP O O 1.955 -13.885 -12.576 1.00 . A A . 175 ASP O 1 1
20 40841 1 1 36 ASP OD1 O -2.102 -13.043 -15.225 1.00 . A A . 175 ASP OD1 1 1
20 40842 1 1 36 ASP OD2 O -1.173 -14.259 -16.743 1.00 . A A . 175 ASP OD2 1 1
20 40843 1 1 37 LEU C C 1.866 -15.917 -10.404 1.00 . A A . 176 LEU C 1 1
20 40844 1 1 37 LEU CA C 1.033 -14.651 -10.008 1.00 . A A . 176 LEU CA 1 1
20 40845 1 1 37 LEU CB C 0.149 -14.717 -8.745 1.00 . A A . 176 LEU CB 1 1
20 40846 1 1 37 LEU CD1 C -1.901 -13.635 -7.765 1.00 . A A . 176 LEU CD1 1 1
20 40847 1 1 37 LEU CD2 C 0.275 -12.442 -7.752 1.00 . A A . 176 LEU CD2 1 1
20 40848 1 1 37 LEU CG C -0.615 -13.385 -8.558 1.00 . A A . 176 LEU CG 1 1
20 40849 1 1 37 LEU H H -0.733 -14.135 -11.045 1.00 . A A . 176 LEU H 1 1
20 40850 1 1 37 LEU HA H 1.766 -13.881 -9.842 1.00 . A A . 176 LEU HA 1 1
20 40851 1 1 37 LEU HB2 H -0.546 -15.532 -8.817 1.00 . A A . 176 LEU HB2 1 1
20 40852 1 1 37 LEU HB3 H 0.767 -14.828 -7.890 1.00 . A A . 176 LEU HB3 1 1
20 40853 1 1 37 LEU HD11 H -2.532 -14.325 -8.307 1.00 . A A . 176 LEU HD11 1 1
20 40854 1 1 37 LEU HD12 H -2.422 -12.702 -7.628 1.00 . A A . 176 LEU HD12 1 1
20 40855 1 1 37 LEU HD13 H -1.642 -14.047 -6.801 1.00 . A A . 176 LEU HD13 1 1
20 40856 1 1 37 LEU HD21 H 0.331 -12.781 -6.725 1.00 . A A . 176 LEU HD21 1 1
20 40857 1 1 37 LEU HD22 H -0.120 -11.445 -7.775 1.00 . A A . 176 LEU HD22 1 1
20 40858 1 1 37 LEU HD23 H 1.266 -12.438 -8.175 1.00 . A A . 176 LEU HD23 1 1
20 40859 1 1 37 LEU HG H -0.859 -12.937 -9.504 1.00 . A A . 176 LEU HG 1 1
20 40860 1 1 37 LEU N N 0.237 -14.194 -11.145 1.00 . A A . 176 LEU N 1 1
20 40861 1 1 37 LEU O O 2.162 -16.019 -11.581 1.00 . A A . 176 LEU O 1 1
20 40862 1 1 38 PRO C C 3.505 -18.300 -11.324 1.00 . A A . 177 PRO C 1 1
20 40863 1 1 38 PRO CA C 3.369 -17.861 -9.849 1.00 . A A . 177 PRO CA 1 1
20 40864 1 1 38 PRO CB C 2.881 -18.960 -8.947 1.00 . A A . 177 PRO CB 1 1
20 40865 1 1 38 PRO CD C 2.159 -16.885 -8.045 1.00 . A A . 177 PRO CD 1 1
20 40866 1 1 38 PRO CG C 2.757 -18.246 -7.671 1.00 . A A . 177 PRO CG 1 1
20 40867 1 1 38 PRO HA H 4.300 -17.607 -9.361 1.00 . A A . 177 PRO HA 1 1
20 40868 1 1 38 PRO HB2 H 1.956 -19.308 -9.249 1.00 . A A . 177 PRO HB2 1 1
20 40869 1 1 38 PRO HB3 H 3.600 -19.758 -8.863 1.00 . A A . 177 PRO HB3 1 1
20 40870 1 1 38 PRO HD2 H 1.114 -16.930 -7.848 1.00 . A A . 177 PRO HD2 1 1
20 40871 1 1 38 PRO HD3 H 2.652 -16.087 -7.508 1.00 . A A . 177 PRO HD3 1 1
20 40872 1 1 38 PRO HG2 H 2.095 -18.788 -7.008 1.00 . A A . 177 PRO HG2 1 1
20 40873 1 1 38 PRO HG3 H 3.717 -18.113 -7.213 1.00 . A A . 177 PRO HG3 1 1
20 40874 1 1 38 PRO N N 2.409 -16.770 -9.503 1.00 . A A . 177 PRO N 1 1
20 40875 1 1 38 PRO O O 2.629 -18.151 -12.164 1.00 . A A . 177 PRO O 1 1
20 40876 1 1 39 LYS C C 4.344 -20.461 -13.455 1.00 . A A . 178 LYS C 1 1
20 40877 1 1 39 LYS CA C 5.107 -19.279 -12.884 1.00 . A A . 178 LYS CA 1 1
20 40878 1 1 39 LYS CB C 6.588 -19.650 -12.805 1.00 . A A . 178 LYS CB 1 1
20 40879 1 1 39 LYS CD C 8.929 -18.762 -12.847 1.00 . A A . 178 LYS CD 1 1
20 40880 1 1 39 LYS CE C 9.515 -18.111 -11.595 1.00 . A A . 178 LYS CE 1 1
20 40881 1 1 39 LYS CG C 7.450 -18.393 -12.974 1.00 . A A . 178 LYS CG 1 1
20 40882 1 1 39 LYS H H 5.224 -18.902 -10.823 1.00 . A A . 178 LYS H 1 1
20 40883 1 1 39 LYS HA H 5.013 -18.471 -13.593 1.00 . A A . 178 LYS HA 1 1
20 40884 1 1 39 LYS HB2 H 6.789 -20.097 -11.847 1.00 . A A . 178 LYS HB2 1 1
20 40885 1 1 39 LYS HB3 H 6.828 -20.354 -13.591 1.00 . A A . 178 LYS HB3 1 1
20 40886 1 1 39 LYS HD2 H 9.025 -19.837 -12.786 1.00 . A A . 178 LYS HD2 1 1
20 40887 1 1 39 LYS HD3 H 9.462 -18.406 -13.720 1.00 . A A . 178 LYS HD3 1 1
20 40888 1 1 39 LYS HE2 H 9.501 -17.038 -11.711 1.00 . A A . 178 LYS HE2 1 1
20 40889 1 1 39 LYS HE3 H 8.925 -18.390 -10.731 1.00 . A A . 178 LYS HE3 1 1
20 40890 1 1 39 LYS HG2 H 7.272 -17.959 -13.946 1.00 . A A . 178 LYS HG2 1 1
20 40891 1 1 39 LYS HG3 H 7.194 -17.675 -12.208 1.00 . A A . 178 LYS HG3 1 1
20 40892 1 1 39 LYS HZ1 H 10.978 -19.598 -11.558 1.00 . A A . 178 LYS HZ1 1 1
20 40893 1 1 39 LYS HZ2 H 11.237 -18.336 -10.443 1.00 . A A . 178 LYS HZ2 1 1
20 40894 1 1 39 LYS HZ3 H 11.537 -18.093 -12.097 1.00 . A A . 178 LYS HZ3 1 1
20 40895 1 1 39 LYS N N 4.658 -18.811 -11.572 1.00 . A A . 178 LYS N 1 1
20 40896 1 1 39 LYS NZ N 10.924 -18.570 -11.409 1.00 . A A . 178 LYS NZ 1 1
20 40897 1 1 39 LYS O O 4.016 -20.476 -14.638 1.00 . A A . 178 LYS O 1 1
20 40898 1 1 40 LYS C C 1.979 -22.406 -13.421 1.00 . A A . 179 LYS C 1 1
20 40899 1 1 40 LYS CA C 3.436 -22.669 -13.119 1.00 . A A . 179 LYS CA 1 1
20 40900 1 1 40 LYS CB C 3.561 -23.782 -12.076 1.00 . A A . 179 LYS CB 1 1
20 40901 1 1 40 LYS CD C 6.043 -23.461 -11.957 1.00 . A A . 179 LYS CD 1 1
20 40902 1 1 40 LYS CE C 7.299 -24.211 -11.501 1.00 . A A . 179 LYS CE 1 1
20 40903 1 1 40 LYS CG C 4.925 -24.476 -12.215 1.00 . A A . 179 LYS CG 1 1
20 40904 1 1 40 LYS H H 4.411 -21.432 -11.704 1.00 . A A . 179 LYS H 1 1
20 40905 1 1 40 LYS HA H 3.926 -23.000 -14.017 1.00 . A A . 179 LYS HA 1 1
20 40906 1 1 40 LYS HB2 H 3.478 -23.354 -11.083 1.00 . A A . 179 LYS HB2 1 1
20 40907 1 1 40 LYS HB3 H 2.778 -24.506 -12.227 1.00 . A A . 179 LYS HB3 1 1
20 40908 1 1 40 LYS HD2 H 6.255 -22.904 -12.864 1.00 . A A . 179 LYS HD2 1 1
20 40909 1 1 40 LYS HD3 H 5.734 -22.769 -11.178 1.00 . A A . 179 LYS HD3 1 1
20 40910 1 1 40 LYS HE2 H 8.160 -23.570 -11.598 1.00 . A A . 179 LYS HE2 1 1
20 40911 1 1 40 LYS HE3 H 7.190 -24.510 -10.469 1.00 . A A . 179 LYS HE3 1 1
20 40912 1 1 40 LYS HG2 H 5.001 -25.278 -11.486 1.00 . A A . 179 LYS HG2 1 1
20 40913 1 1 40 LYS HG3 H 5.024 -24.880 -13.209 1.00 . A A . 179 LYS HG3 1 1
20 40914 1 1 40 LYS HZ1 H 7.421 -26.271 -11.755 1.00 . A A . 179 LYS HZ1 1 1
20 40915 1 1 40 LYS HZ2 H 8.421 -25.383 -12.803 1.00 . A A . 179 LYS HZ2 1 1
20 40916 1 1 40 LYS HZ3 H 6.746 -25.444 -13.074 1.00 . A A . 179 LYS HZ3 1 1
20 40917 1 1 40 LYS N N 4.101 -21.471 -12.629 1.00 . A A . 179 LYS N 1 1
20 40918 1 1 40 LYS NZ N 7.487 -25.417 -12.349 1.00 . A A . 179 LYS NZ 1 1
20 40919 1 1 40 LYS O O 1.251 -21.879 -12.598 1.00 . A A . 179 LYS O 1 1
20 40920 1 1 41 HIS C C -0.491 -23.986 -15.266 1.00 . A A . 180 HIS C 1 1
20 40921 1 1 41 HIS CA C 0.181 -22.630 -15.028 1.00 . A A . 180 HIS CA 1 1
20 40922 1 1 41 HIS CB C 0.159 -21.727 -16.258 1.00 . A A . 180 HIS CB 1 1
20 40923 1 1 41 HIS CD2 C -1.734 -20.284 -17.372 1.00 . A A . 180 HIS CD2 1 1
20 40924 1 1 41 HIS CE1 C -3.440 -21.153 -16.356 1.00 . A A . 180 HIS CE1 1 1
20 40925 1 1 41 HIS CG C -1.244 -21.251 -16.531 1.00 . A A . 180 HIS CG 1 1
20 40926 1 1 41 HIS H H 2.193 -23.244 -15.207 1.00 . A A . 180 HIS H 1 1
20 40927 1 1 41 HIS HA H -0.347 -22.150 -14.225 1.00 . A A . 180 HIS HA 1 1
20 40928 1 1 41 HIS HB2 H 0.806 -20.864 -16.072 1.00 . A A . 180 HIS HB2 1 1
20 40929 1 1 41 HIS HB3 H 0.535 -22.272 -17.117 1.00 . A A . 180 HIS HB3 1 1
20 40930 1 1 41 HIS HD2 H -1.132 -19.662 -18.020 1.00 . A A . 180 HIS HD2 1 1
20 40931 1 1 41 HIS HE1 H -4.445 -21.356 -16.023 1.00 . A A . 180 HIS HE1 1 1
20 40932 1 1 41 HIS HE2 H -3.723 -19.623 -17.745 1.00 . A A . 180 HIS HE2 1 1
20 40933 1 1 41 HIS N N 1.557 -22.810 -14.600 1.00 . A A . 180 HIS N 1 1
20 40934 1 1 41 HIS ND1 N -2.350 -21.792 -15.891 1.00 . A A . 180 HIS ND1 1 1
20 40935 1 1 41 HIS NE2 N -3.120 -20.224 -17.260 1.00 . A A . 180 HIS NE2 1 1
20 40936 1 1 41 HIS O O -1.423 -24.112 -16.051 1.00 . A A . 180 HIS O 1 1
20 40937 1 1 42 GLY C C 0.377 -27.241 -15.527 1.00 . A A . 181 GLY C 1 1
20 40938 1 1 42 GLY CA C -0.485 -26.364 -14.623 1.00 . A A . 181 GLY CA 1 1
20 40939 1 1 42 GLY H H 0.764 -24.804 -13.940 1.00 . A A . 181 GLY H 1 1
20 40940 1 1 42 GLY HA2 H -0.495 -26.782 -13.634 1.00 . A A . 181 GLY HA2 1 1
20 40941 1 1 42 GLY HA3 H -1.495 -26.341 -15.009 1.00 . A A . 181 GLY HA3 1 1
20 40942 1 1 42 GLY N N 0.020 -24.995 -14.550 1.00 . A A . 181 GLY N 1 1
20 40943 1 1 42 GLY O O 0.308 -28.468 -15.444 1.00 . A A . 181 GLY O 1 1
20 40944 1 1 43 ARG C C 3.117 -28.146 -16.313 1.00 . A A . 182 ARG C 1 1
20 40945 1 1 43 ARG CA C 2.136 -27.378 -17.194 1.00 . A A . 182 ARG CA 1 1
20 40946 1 1 43 ARG CB C 2.921 -26.431 -18.117 1.00 . A A . 182 ARG CB 1 1
20 40947 1 1 43 ARG CD C 2.547 -24.229 -19.251 1.00 . A A . 182 ARG CD 1 1
20 40948 1 1 43 ARG CG C 1.952 -25.614 -18.981 1.00 . A A . 182 ARG CG 1 1
20 40949 1 1 43 ARG CZ C 2.407 -22.545 -20.990 1.00 . A A . 182 ARG CZ 1 1
20 40950 1 1 43 ARG H H 1.259 -25.645 -16.331 1.00 . A A . 182 ARG H 1 1
20 40951 1 1 43 ARG HA H 1.576 -28.081 -17.798 1.00 . A A . 182 ARG HA 1 1
20 40952 1 1 43 ARG HB2 H 3.521 -25.757 -17.519 1.00 . A A . 182 ARG HB2 1 1
20 40953 1 1 43 ARG HB3 H 3.563 -27.009 -18.761 1.00 . A A . 182 ARG HB3 1 1
20 40954 1 1 43 ARG HD2 H 2.454 -23.621 -18.367 1.00 . A A . 182 ARG HD2 1 1
20 40955 1 1 43 ARG HD3 H 3.592 -24.340 -19.494 1.00 . A A . 182 ARG HD3 1 1
20 40956 1 1 43 ARG HE H 0.975 -23.896 -20.634 1.00 . A A . 182 ARG HE 1 1
20 40957 1 1 43 ARG HG2 H 1.793 -26.122 -19.922 1.00 . A A . 182 ARG HG2 1 1
20 40958 1 1 43 ARG HG3 H 1.013 -25.505 -18.465 1.00 . A A . 182 ARG HG3 1 1
20 40959 1 1 43 ARG HH11 H 4.079 -22.566 -19.890 1.00 . A A . 182 ARG HH11 1 1
20 40960 1 1 43 ARG HH12 H 4.003 -21.342 -21.112 1.00 . A A . 182 ARG HH12 1 1
20 40961 1 1 43 ARG HH21 H 0.863 -22.290 -22.237 1.00 . A A . 182 ARG HH21 1 1
20 40962 1 1 43 ARG HH22 H 2.179 -21.186 -22.438 1.00 . A A . 182 ARG HH22 1 1
20 40963 1 1 43 ARG N N 1.216 -26.624 -16.341 1.00 . A A . 182 ARG N 1 1
20 40964 1 1 43 ARG NE N 1.857 -23.576 -20.359 1.00 . A A . 182 ARG NE 1 1
20 40965 1 1 43 ARG NH1 N 3.589 -22.118 -20.636 1.00 . A A . 182 ARG NH1 1 1
20 40966 1 1 43 ARG NH2 N 1.767 -21.960 -21.964 1.00 . A A . 182 ARG NH2 1 1
20 40967 1 1 43 ARG O O 3.497 -29.287 -16.594 1.00 . A A . 182 ARG O 1 1
20 40968 1 1 44 GLY C C 3.892 -28.779 -13.171 1.00 . A A . 183 GLY C 1 1
20 40969 1 1 44 GLY CA C 4.508 -27.937 -14.289 1.00 . A A . 183 GLY CA 1 1
20 40970 1 1 44 GLY H H 3.197 -26.538 -15.151 1.00 . A A . 183 GLY H 1 1
20 40971 1 1 44 GLY HA2 H 5.241 -28.536 -14.800 1.00 . A A . 183 GLY HA2 1 1
20 40972 1 1 44 GLY HA3 H 5.010 -27.092 -13.848 1.00 . A A . 183 GLY HA3 1 1
20 40973 1 1 44 GLY N N 3.540 -27.448 -15.262 1.00 . A A . 183 GLY N 1 1
20 40974 1 1 44 GLY O O 2.756 -29.254 -13.252 1.00 . A A . 183 GLY O 1 1
20 40975 1 1 45 GLY C C 3.183 -29.122 -10.226 1.00 . A A . 184 GLY C 1 1
20 40976 1 1 45 GLY CA C 4.372 -29.733 -10.957 1.00 . A A . 184 GLY CA 1 1
20 40977 1 1 45 GLY H H 5.596 -28.546 -12.182 1.00 . A A . 184 GLY H 1 1
20 40978 1 1 45 GLY HA2 H 4.127 -30.739 -11.258 1.00 . A A . 184 GLY HA2 1 1
20 40979 1 1 45 GLY HA3 H 5.224 -29.754 -10.290 1.00 . A A . 184 GLY HA3 1 1
20 40980 1 1 45 GLY N N 4.707 -28.956 -12.138 1.00 . A A . 184 GLY N 1 1
20 40981 1 1 45 GLY O O 2.397 -29.846 -9.614 1.00 . A A . 184 GLY O 1 1
20 40982 1 1 46 GLN C C 0.679 -27.372 -10.299 1.00 . A A . 185 GLN C 1 1
20 40983 1 1 46 GLN CA C 1.988 -27.134 -9.560 1.00 . A A . 185 GLN CA 1 1
20 40984 1 1 46 GLN CB C 2.253 -25.627 -9.581 1.00 . A A . 185 GLN CB 1 1
20 40985 1 1 46 GLN CD C 0.909 -25.097 -7.566 1.00 . A A . 185 GLN CD 1 1
20 40986 1 1 46 GLN CG C 2.295 -25.050 -8.177 1.00 . A A . 185 GLN CG 1 1
20 40987 1 1 46 GLN H H 3.734 -27.268 -10.750 1.00 . A A . 185 GLN H 1 1
20 40988 1 1 46 GLN HA H 1.923 -27.483 -8.543 1.00 . A A . 185 GLN HA 1 1
20 40989 1 1 46 GLN HB2 H 3.185 -25.433 -10.071 1.00 . A A . 185 GLN HB2 1 1
20 40990 1 1 46 GLN HB3 H 1.458 -25.150 -10.133 1.00 . A A . 185 GLN HB3 1 1
20 40991 1 1 46 GLN HE21 H 0.539 -23.202 -8.024 1.00 . A A . 185 GLN HE21 1 1
20 40992 1 1 46 GLN HE22 H -0.720 -24.016 -7.234 1.00 . A A . 185 GLN HE22 1 1
20 40993 1 1 46 GLN HG2 H 2.987 -25.601 -7.566 1.00 . A A . 185 GLN HG2 1 1
20 40994 1 1 46 GLN HG3 H 2.601 -24.011 -8.242 1.00 . A A . 185 GLN HG3 1 1
20 40995 1 1 46 GLN N N 3.066 -27.800 -10.261 1.00 . A A . 185 GLN N 1 1
20 40996 1 1 46 GLN NE2 N 0.180 -24.017 -7.606 1.00 . A A . 185 GLN NE2 1 1
20 40997 1 1 46 GLN O O 0.600 -27.209 -11.513 1.00 . A A . 185 GLN O 1 1
20 40998 1 1 46 GLN OE1 O 0.465 -26.123 -7.048 1.00 . A A . 185 GLN OE1 1 1
20 40999 1 1 47 SER C C -2.333 -26.769 -10.535 1.00 . A A . 186 SER C 1 1
20 41000 1 1 47 SER CA C -1.643 -28.068 -10.121 1.00 . A A . 186 SER CA 1 1
20 41001 1 1 47 SER CB C -2.508 -28.770 -9.073 1.00 . A A . 186 SER CB 1 1
20 41002 1 1 47 SER H H -0.206 -27.905 -8.585 1.00 . A A . 186 SER H 1 1
20 41003 1 1 47 SER HA H -1.508 -28.747 -10.946 1.00 . A A . 186 SER HA 1 1
20 41004 1 1 47 SER HB2 H -1.939 -28.922 -8.167 1.00 . A A . 186 SER HB2 1 1
20 41005 1 1 47 SER HB3 H -3.371 -28.158 -8.853 1.00 . A A . 186 SER HB3 1 1
20 41006 1 1 47 SER HG H -3.100 -30.611 -8.843 1.00 . A A . 186 SER HG 1 1
20 41007 1 1 47 SER N N -0.341 -27.784 -9.544 1.00 . A A . 186 SER N 1 1
20 41008 1 1 47 SER O O -2.132 -25.741 -9.895 1.00 . A A . 186 SER O 1 1
20 41009 1 1 47 SER OG O -2.925 -30.027 -9.584 1.00 . A A . 186 SER OG 1 1
20 41010 1 1 48 ALA C C -4.770 -25.135 -10.804 1.00 . A A . 187 ALA C 1 1
20 41011 1 1 48 ALA CA C -3.842 -25.569 -11.940 1.00 . A A . 187 ALA CA 1 1
20 41012 1 1 48 ALA CB C -4.662 -25.779 -13.212 1.00 . A A . 187 ALA CB 1 1
20 41013 1 1 48 ALA H H -3.340 -27.619 -12.062 1.00 . A A . 187 ALA H 1 1
20 41014 1 1 48 ALA HA H -3.108 -24.797 -12.116 1.00 . A A . 187 ALA HA 1 1
20 41015 1 1 48 ALA HB1 H -4.043 -26.229 -13.973 1.00 . A A . 187 ALA HB1 1 1
20 41016 1 1 48 ALA HB2 H -5.030 -24.832 -13.560 1.00 . A A . 187 ALA HB2 1 1
20 41017 1 1 48 ALA HB3 H -5.500 -26.431 -12.994 1.00 . A A . 187 ALA HB3 1 1
20 41018 1 1 48 ALA N N -3.166 -26.795 -11.568 1.00 . A A . 187 ALA N 1 1
20 41019 1 1 48 ALA O O -4.862 -23.952 -10.476 1.00 . A A . 187 ALA O 1 1
20 41020 1 1 49 LEU C C -5.535 -25.288 -7.883 1.00 . A A . 188 LEU C 1 1
20 41021 1 1 49 LEU CA C -6.319 -25.856 -9.067 1.00 . A A . 188 LEU CA 1 1
20 41022 1 1 49 LEU CB C -7.011 -27.158 -8.651 1.00 . A A . 188 LEU CB 1 1
20 41023 1 1 49 LEU CD1 C -9.124 -26.771 -9.954 1.00 . A A . 188 LEU CD1 1 1
20 41024 1 1 49 LEU CD2 C -9.169 -28.154 -7.876 1.00 . A A . 188 LEU CD2 1 1
20 41025 1 1 49 LEU CG C -8.529 -26.940 -8.552 1.00 . A A . 188 LEU CG 1 1
20 41026 1 1 49 LEU H H -5.291 -27.039 -10.485 1.00 . A A . 188 LEU H 1 1
20 41027 1 1 49 LEU HA H -7.069 -25.145 -9.368 1.00 . A A . 188 LEU HA 1 1
20 41028 1 1 49 LEU HB2 H -6.806 -27.930 -9.380 1.00 . A A . 188 LEU HB2 1 1
20 41029 1 1 49 LEU HB3 H -6.637 -27.471 -7.691 1.00 . A A . 188 LEU HB3 1 1
20 41030 1 1 49 LEU HD11 H -9.765 -27.610 -10.181 1.00 . A A . 188 LEU HD11 1 1
20 41031 1 1 49 LEU HD12 H -8.325 -26.720 -10.679 1.00 . A A . 188 LEU HD12 1 1
20 41032 1 1 49 LEU HD13 H -9.702 -25.858 -9.990 1.00 . A A . 188 LEU HD13 1 1
20 41033 1 1 49 LEU HD21 H -8.649 -29.052 -8.177 1.00 . A A . 188 LEU HD21 1 1
20 41034 1 1 49 LEU HD22 H -10.207 -28.223 -8.166 1.00 . A A . 188 LEU HD22 1 1
20 41035 1 1 49 LEU HD23 H -9.108 -28.045 -6.804 1.00 . A A . 188 LEU HD23 1 1
20 41036 1 1 49 LEU HG H -8.728 -26.053 -7.968 1.00 . A A . 188 LEU HG 1 1
20 41037 1 1 49 LEU N N -5.430 -26.116 -10.191 1.00 . A A . 188 LEU N 1 1
20 41038 1 1 49 LEU O O -5.982 -24.365 -7.203 1.00 . A A . 188 LEU O 1 1
20 41039 1 1 50 ARG C C -2.898 -24.099 -6.738 1.00 . A A . 189 ARG C 1 1
20 41040 1 1 50 ARG CA C -3.478 -25.499 -6.558 1.00 . A A . 189 ARG CA 1 1
20 41041 1 1 50 ARG CB C -2.334 -26.508 -6.415 1.00 . A A . 189 ARG CB 1 1
20 41042 1 1 50 ARG CD C -1.698 -28.739 -5.500 1.00 . A A . 189 ARG CD 1 1
20 41043 1 1 50 ARG CG C -2.869 -27.810 -5.806 1.00 . A A . 189 ARG CG 1 1
20 41044 1 1 50 ARG CZ C -0.454 -29.464 -3.549 1.00 . A A . 189 ARG CZ 1 1
20 41045 1 1 50 ARG H H -4.096 -26.613 -8.240 1.00 . A A . 189 ARG H 1 1
20 41046 1 1 50 ARG HA H -4.055 -25.505 -5.642 1.00 . A A . 189 ARG HA 1 1
20 41047 1 1 50 ARG HB2 H -1.913 -26.711 -7.389 1.00 . A A . 189 ARG HB2 1 1
20 41048 1 1 50 ARG HB3 H -1.573 -26.094 -5.767 1.00 . A A . 189 ARG HB3 1 1
20 41049 1 1 50 ARG HD2 H -1.878 -29.711 -5.940 1.00 . A A . 189 ARG HD2 1 1
20 41050 1 1 50 ARG HD3 H -0.792 -28.322 -5.924 1.00 . A A . 189 ARG HD3 1 1
20 41051 1 1 50 ARG HE H -2.243 -28.570 -3.465 1.00 . A A . 189 ARG HE 1 1
20 41052 1 1 50 ARG HG2 H -3.394 -27.593 -4.882 1.00 . A A . 189 ARG HG2 1 1
20 41053 1 1 50 ARG HG3 H -3.537 -28.294 -6.504 1.00 . A A . 189 ARG HG3 1 1
20 41054 1 1 50 ARG HH11 H 0.417 -29.769 -5.327 1.00 . A A . 189 ARG HH11 1 1
20 41055 1 1 50 ARG HH12 H 1.314 -30.314 -3.951 1.00 . A A . 189 ARG HH12 1 1
20 41056 1 1 50 ARG HH21 H -1.074 -29.289 -1.653 1.00 . A A . 189 ARG HH21 1 1
20 41057 1 1 50 ARG HH22 H 0.470 -30.045 -1.872 1.00 . A A . 189 ARG HH22 1 1
20 41058 1 1 50 ARG N N -4.368 -25.880 -7.659 1.00 . A A . 189 ARG N 1 1
20 41059 1 1 50 ARG NE N -1.536 -28.888 -4.064 1.00 . A A . 189 ARG NE 1 1
20 41060 1 1 50 ARG NH1 N 0.500 -29.881 -4.337 1.00 . A A . 189 ARG NH1 1 1
20 41061 1 1 50 ARG NH2 N -0.343 -29.609 -2.258 1.00 . A A . 189 ARG NH2 1 1
20 41062 1 1 50 ARG O O -2.421 -23.501 -5.777 1.00 . A A . 189 ARG O 1 1
20 41063 1 1 51 PHE C C -3.026 -21.242 -7.369 1.00 . A A . 190 PHE C 1 1
20 41064 1 1 51 PHE CA C -2.307 -22.292 -8.204 1.00 . A A . 190 PHE CA 1 1
20 41065 1 1 51 PHE CB C -2.476 -22.041 -9.706 1.00 . A A . 190 PHE CB 1 1
20 41066 1 1 51 PHE CD1 C -0.267 -21.044 -10.462 1.00 . A A . 190 PHE CD1 1 1
20 41067 1 1 51 PHE CD2 C -2.281 -19.698 -10.576 1.00 . A A . 190 PHE CD2 1 1
20 41068 1 1 51 PHE CE1 C 0.467 -19.994 -11.028 1.00 . A A . 190 PHE CE1 1 1
20 41069 1 1 51 PHE CE2 C -1.548 -18.649 -11.143 1.00 . A A . 190 PHE CE2 1 1
20 41070 1 1 51 PHE CG C -1.640 -20.897 -10.236 1.00 . A A . 190 PHE CG 1 1
20 41071 1 1 51 PHE CZ C -0.173 -18.797 -11.370 1.00 . A A . 190 PHE CZ 1 1
20 41072 1 1 51 PHE H H -3.256 -24.131 -8.707 1.00 . A A . 190 PHE H 1 1
20 41073 1 1 51 PHE HA H -1.271 -22.287 -7.960 1.00 . A A . 190 PHE HA 1 1
20 41074 1 1 51 PHE HB2 H -2.208 -22.938 -10.238 1.00 . A A . 190 PHE HB2 1 1
20 41075 1 1 51 PHE HB3 H -3.522 -21.834 -9.902 1.00 . A A . 190 PHE HB3 1 1
20 41076 1 1 51 PHE HD1 H 0.236 -21.983 -10.172 1.00 . A A . 190 PHE HD1 1 1
20 41077 1 1 51 PHE HD2 H -3.343 -19.580 -10.405 1.00 . A A . 190 PHE HD2 1 1
20 41078 1 1 51 PHE HE1 H 1.552 -20.091 -11.208 1.00 . A A . 190 PHE HE1 1 1
20 41079 1 1 51 PHE HE2 H -2.043 -17.723 -11.403 1.00 . A A . 190 PHE HE2 1 1
20 41080 1 1 51 PHE HZ H 0.379 -17.988 -11.800 1.00 . A A . 190 PHE HZ 1 1
20 41081 1 1 51 PHE N N -2.896 -23.598 -7.958 1.00 . A A . 190 PHE N 1 1
20 41082 1 1 51 PHE O O -2.368 -20.421 -6.728 1.00 . A A . 190 PHE O 1 1
20 41083 1 1 52 ALA C C -4.667 -20.353 -5.082 1.00 . A A . 191 ALA C 1 1
20 41084 1 1 52 ALA CA C -5.000 -20.190 -6.579 1.00 . A A . 191 ALA CA 1 1
20 41085 1 1 52 ALA CB C -6.512 -20.272 -6.770 1.00 . A A . 191 ALA CB 1 1
20 41086 1 1 52 ALA H H -4.836 -21.814 -7.977 1.00 . A A . 191 ALA H 1 1
20 41087 1 1 52 ALA HA H -4.665 -19.228 -6.909 1.00 . A A . 191 ALA HA 1 1
20 41088 1 1 52 ALA HB1 H -7.003 -20.073 -5.828 1.00 . A A . 191 ALA HB1 1 1
20 41089 1 1 52 ALA HB2 H -6.776 -21.261 -7.119 1.00 . A A . 191 ALA HB2 1 1
20 41090 1 1 52 ALA HB3 H -6.820 -19.541 -7.501 1.00 . A A . 191 ALA HB3 1 1
20 41091 1 1 52 ALA N N -4.347 -21.222 -7.367 1.00 . A A . 191 ALA N 1 1
20 41092 1 1 52 ALA O O -4.391 -19.364 -4.407 1.00 . A A . 191 ALA O 1 1
20 41093 1 1 53 ARG C C -2.800 -21.585 -2.900 1.00 . A A . 192 ARG C 1 1
20 41094 1 1 53 ARG CA C -4.299 -21.813 -3.175 1.00 . A A . 192 ARG CA 1 1
20 41095 1 1 53 ARG CB C -4.667 -23.245 -2.777 1.00 . A A . 192 ARG CB 1 1
20 41096 1 1 53 ARG CD C -5.570 -24.685 -0.935 1.00 . A A . 192 ARG CD 1 1
20 41097 1 1 53 ARG CG C -5.256 -23.249 -1.360 1.00 . A A . 192 ARG CG 1 1
20 41098 1 1 53 ARG CZ C -7.827 -24.923 -1.805 1.00 . A A . 192 ARG CZ 1 1
20 41099 1 1 53 ARG H H -4.849 -22.346 -5.165 1.00 . A A . 192 ARG H 1 1
20 41100 1 1 53 ARG HA H -4.869 -21.131 -2.561 1.00 . A A . 192 ARG HA 1 1
20 41101 1 1 53 ARG HB2 H -5.401 -23.635 -3.464 1.00 . A A . 192 ARG HB2 1 1
20 41102 1 1 53 ARG HB3 H -3.787 -23.865 -2.796 1.00 . A A . 192 ARG HB3 1 1
20 41103 1 1 53 ARG HD2 H -4.662 -25.271 -0.958 1.00 . A A . 192 ARG HD2 1 1
20 41104 1 1 53 ARG HD3 H -5.961 -24.685 0.072 1.00 . A A . 192 ARG HD3 1 1
20 41105 1 1 53 ARG HE H -6.256 -25.964 -2.481 1.00 . A A . 192 ARG HE 1 1
20 41106 1 1 53 ARG HG2 H -4.552 -22.813 -0.669 1.00 . A A . 192 ARG HG2 1 1
20 41107 1 1 53 ARG HG3 H -6.171 -22.670 -1.361 1.00 . A A . 192 ARG HG3 1 1
20 41108 1 1 53 ARG HH11 H -7.572 -23.594 -0.332 1.00 . A A . 192 ARG HH11 1 1
20 41109 1 1 53 ARG HH12 H -9.192 -23.744 -0.931 1.00 . A A . 192 ARG HH12 1 1
20 41110 1 1 53 ARG HH21 H -8.376 -26.173 -3.266 1.00 . A A . 192 ARG HH21 1 1
20 41111 1 1 53 ARG HH22 H -9.649 -25.205 -2.593 1.00 . A A . 192 ARG HH22 1 1
20 41112 1 1 53 ARG N N -4.656 -21.585 -4.580 1.00 . A A . 192 ARG N 1 1
20 41113 1 1 53 ARG NE N -6.548 -25.283 -1.836 1.00 . A A . 192 ARG NE 1 1
20 41114 1 1 53 ARG NH1 N -8.229 -24.017 -0.956 1.00 . A A . 192 ARG NH1 1 1
20 41115 1 1 53 ARG NH2 N -8.681 -25.477 -2.621 1.00 . A A . 192 ARG NH2 1 1
20 41116 1 1 53 ARG O O -2.402 -21.070 -1.851 1.00 . A A . 192 ARG O 1 1
20 41117 1 1 54 LEU C C 0.104 -20.620 -3.700 1.00 . A A . 193 LEU C 1 1
20 41118 1 1 54 LEU CA C -0.515 -22.028 -3.737 1.00 . A A . 193 LEU CA 1 1
20 41119 1 1 54 LEU CB C 0.070 -22.847 -4.903 1.00 . A A . 193 LEU CB 1 1
20 41120 1 1 54 LEU CD1 C 2.259 -21.606 -5.329 1.00 . A A . 193 LEU CD1 1 1
20 41121 1 1 54 LEU CD2 C 2.120 -23.313 -3.490 1.00 . A A . 193 LEU CD2 1 1
20 41122 1 1 54 LEU CG C 1.614 -22.925 -4.888 1.00 . A A . 193 LEU CG 1 1
20 41123 1 1 54 LEU H H -2.382 -22.515 -4.617 1.00 . A A . 193 LEU H 1 1
20 41124 1 1 54 LEU HA H -0.255 -22.528 -2.822 1.00 . A A . 193 LEU HA 1 1
20 41125 1 1 54 LEU HB2 H -0.310 -23.854 -4.841 1.00 . A A . 193 LEU HB2 1 1
20 41126 1 1 54 LEU HB3 H -0.257 -22.416 -5.834 1.00 . A A . 193 LEU HB3 1 1
20 41127 1 1 54 LEU HD11 H 2.666 -21.098 -4.464 1.00 . A A . 193 LEU HD11 1 1
20 41128 1 1 54 LEU HD12 H 1.533 -20.977 -5.813 1.00 . A A . 193 LEU HD12 1 1
20 41129 1 1 54 LEU HD13 H 3.060 -21.819 -6.021 1.00 . A A . 193 LEU HD13 1 1
20 41130 1 1 54 LEU HD21 H 1.492 -24.087 -3.081 1.00 . A A . 193 LEU HD21 1 1
20 41131 1 1 54 LEU HD22 H 2.091 -22.457 -2.838 1.00 . A A . 193 LEU HD22 1 1
20 41132 1 1 54 LEU HD23 H 3.138 -23.678 -3.563 1.00 . A A . 193 LEU HD23 1 1
20 41133 1 1 54 LEU HG H 1.917 -23.695 -5.584 1.00 . A A . 193 LEU HG 1 1
20 41134 1 1 54 LEU N N -1.985 -22.065 -3.841 1.00 . A A . 193 LEU N 1 1
20 41135 1 1 54 LEU O O 1.064 -20.383 -2.972 1.00 . A A . 193 LEU O 1 1
20 41136 1 1 55 ARG C C 0.121 -17.588 -3.336 1.00 . A A . 194 ARG C 1 1
20 41137 1 1 55 ARG CA C 0.180 -18.388 -4.632 1.00 . A A . 194 ARG CA 1 1
20 41138 1 1 55 ARG CB C -0.502 -17.615 -5.744 1.00 . A A . 194 ARG CB 1 1
20 41139 1 1 55 ARG CD C -2.675 -16.943 -6.672 1.00 . A A . 194 ARG CD 1 1
20 41140 1 1 55 ARG CG C -1.967 -17.414 -5.413 1.00 . A A . 194 ARG CG 1 1
20 41141 1 1 55 ARG CZ C -4.812 -15.928 -7.232 1.00 . A A . 194 ARG CZ 1 1
20 41142 1 1 55 ARG H H -1.141 -19.984 -5.115 1.00 . A A . 194 ARG H 1 1
20 41143 1 1 55 ARG HA H 1.211 -18.514 -4.885 1.00 . A A . 194 ARG HA 1 1
20 41144 1 1 55 ARG HB2 H -0.032 -16.657 -5.856 1.00 . A A . 194 ARG HB2 1 1
20 41145 1 1 55 ARG HB3 H -0.430 -18.175 -6.668 1.00 . A A . 194 ARG HB3 1 1
20 41146 1 1 55 ARG HD2 H -2.013 -16.304 -7.218 1.00 . A A . 194 ARG HD2 1 1
20 41147 1 1 55 ARG HD3 H -2.921 -17.796 -7.292 1.00 . A A . 194 ARG HD3 1 1
20 41148 1 1 55 ARG HE H -4.016 -15.916 -5.397 1.00 . A A . 194 ARG HE 1 1
20 41149 1 1 55 ARG HG2 H -2.391 -18.351 -5.080 1.00 . A A . 194 ARG HG2 1 1
20 41150 1 1 55 ARG HG3 H -2.071 -16.669 -4.638 1.00 . A A . 194 ARG HG3 1 1
20 41151 1 1 55 ARG HH11 H -3.818 -16.808 -8.732 1.00 . A A . 194 ARG HH11 1 1
20 41152 1 1 55 ARG HH12 H -5.346 -16.104 -9.154 1.00 . A A . 194 ARG HH12 1 1
20 41153 1 1 55 ARG HH21 H -6.013 -14.981 -5.940 1.00 . A A . 194 ARG HH21 1 1
20 41154 1 1 55 ARG HH22 H -6.586 -15.064 -7.570 1.00 . A A . 194 ARG HH22 1 1
20 41155 1 1 55 ARG N N -0.401 -19.727 -4.529 1.00 . A A . 194 ARG N 1 1
20 41156 1 1 55 ARG NE N -3.884 -16.206 -6.323 1.00 . A A . 194 ARG NE 1 1
20 41157 1 1 55 ARG NH1 N -4.647 -16.308 -8.469 1.00 . A A . 194 ARG NH1 1 1
20 41158 1 1 55 ARG NH2 N -5.888 -15.274 -6.888 1.00 . A A . 194 ARG NH2 1 1
20 41159 1 1 55 ARG O O 0.979 -16.775 -3.083 1.00 . A A . 194 ARG O 1 1
20 41160 1 1 56 MET C C 0.078 -16.487 -0.734 1.00 . A A . 195 MET C 1 1
20 41161 1 1 56 MET CA C -1.237 -16.773 -1.516 1.00 . A A . 195 MET CA 1 1
20 41162 1 1 56 MET CB C -2.270 -17.389 -0.565 1.00 . A A . 195 MET CB 1 1
20 41163 1 1 56 MET CE C -5.986 -17.816 -0.165 1.00 . A A . 195 MET CE 1 1
20 41164 1 1 56 MET CG C -3.536 -17.775 -1.335 1.00 . A A . 195 MET CG 1 1
20 41165 1 1 56 MET H H -1.700 -18.122 -3.170 1.00 . A A . 195 MET H 1 1
20 41166 1 1 56 MET HA H -1.627 -15.837 -1.889 1.00 . A A . 195 MET HA 1 1
20 41167 1 1 56 MET HB2 H -1.843 -18.269 -0.105 1.00 . A A . 195 MET HB2 1 1
20 41168 1 1 56 MET HB3 H -2.519 -16.670 0.195 1.00 . A A . 195 MET HB3 1 1
20 41169 1 1 56 MET HE1 H -6.870 -17.308 0.194 1.00 . A A . 195 MET HE1 1 1
20 41170 1 1 56 MET HE2 H -5.483 -18.284 0.666 1.00 . A A . 195 MET HE2 1 1
20 41171 1 1 56 MET HE3 H -6.262 -18.568 -0.893 1.00 . A A . 195 MET HE3 1 1
20 41172 1 1 56 MET HG2 H -3.352 -17.749 -2.400 1.00 . A A . 195 MET HG2 1 1
20 41173 1 1 56 MET HG3 H -3.832 -18.769 -1.050 1.00 . A A . 195 MET HG3 1 1
20 41174 1 1 56 MET N N -0.999 -17.673 -2.658 1.00 . A A . 195 MET N 1 1
20 41175 1 1 56 MET O O 0.312 -15.343 -0.360 1.00 . A A . 195 MET O 1 1
20 41176 1 1 56 MET SD S -4.874 -16.619 -0.933 1.00 . A A . 195 MET SD 1 1
20 41177 1 1 57 GLU C C 3.137 -16.293 -0.812 1.00 . A A . 196 GLU C 1 1
20 41178 1 1 57 GLU CA C 2.277 -17.204 0.078 1.00 . A A . 196 GLU CA 1 1
20 41179 1 1 57 GLU CB C 3.014 -18.517 0.345 1.00 . A A . 196 GLU CB 1 1
20 41180 1 1 57 GLU CD C 2.229 -18.643 2.712 1.00 . A A . 196 GLU CD 1 1
20 41181 1 1 57 GLU CG C 3.456 -18.561 1.811 1.00 . A A . 196 GLU CG 1 1
20 41182 1 1 57 GLU H H 0.785 -18.354 -0.945 1.00 . A A . 196 GLU H 1 1
20 41183 1 1 57 GLU HA H 2.126 -16.684 1.007 1.00 . A A . 196 GLU HA 1 1
20 41184 1 1 57 GLU HB2 H 2.352 -19.351 0.144 1.00 . A A . 196 GLU HB2 1 1
20 41185 1 1 57 GLU HB3 H 3.879 -18.583 -0.295 1.00 . A A . 196 GLU HB3 1 1
20 41186 1 1 57 GLU HG2 H 4.076 -19.428 1.972 1.00 . A A . 196 GLU HG2 1 1
20 41187 1 1 57 GLU HG3 H 4.012 -17.667 2.046 1.00 . A A . 196 GLU HG3 1 1
20 41188 1 1 57 GLU N N 0.962 -17.468 -0.568 1.00 . A A . 196 GLU N 1 1
20 41189 1 1 57 GLU O O 3.844 -15.405 -0.349 1.00 . A A . 196 GLU O 1 1
20 41190 1 1 57 GLU OE1 O 1.180 -19.031 2.220 1.00 . A A . 196 GLU OE1 1 1
20 41191 1 1 57 GLU OE2 O 2.356 -18.321 3.880 1.00 . A A . 196 GLU OE2 1 1
20 41192 1 1 58 LYS C C 3.255 -14.396 -3.294 1.00 . A A . 197 LYS C 1 1
20 41193 1 1 58 LYS CA C 3.698 -15.841 -3.183 1.00 . A A . 197 LYS CA 1 1
20 41194 1 1 58 LYS CB C 3.528 -16.544 -4.526 1.00 . A A . 197 LYS CB 1 1
20 41195 1 1 58 LYS CD C 5.599 -17.888 -4.974 1.00 . A A . 197 LYS CD 1 1
20 41196 1 1 58 LYS CE C 6.184 -19.292 -4.962 1.00 . A A . 197 LYS CE 1 1
20 41197 1 1 58 LYS CG C 4.159 -17.930 -4.430 1.00 . A A . 197 LYS CG 1 1
20 41198 1 1 58 LYS H H 2.413 -17.277 -2.355 1.00 . A A . 197 LYS H 1 1
20 41199 1 1 58 LYS HA H 4.752 -15.830 -2.953 1.00 . A A . 197 LYS HA 1 1
20 41200 1 1 58 LYS HB2 H 2.489 -16.624 -4.766 1.00 . A A . 197 LYS HB2 1 1
20 41201 1 1 58 LYS HB3 H 4.013 -15.970 -5.295 1.00 . A A . 197 LYS HB3 1 1
20 41202 1 1 58 LYS HD2 H 5.603 -17.513 -5.986 1.00 . A A . 197 LYS HD2 1 1
20 41203 1 1 58 LYS HD3 H 6.199 -17.244 -4.353 1.00 . A A . 197 LYS HD3 1 1
20 41204 1 1 58 LYS HE2 H 5.536 -19.956 -5.521 1.00 . A A . 197 LYS HE2 1 1
20 41205 1 1 58 LYS HE3 H 7.160 -19.278 -5.416 1.00 . A A . 197 LYS HE3 1 1
20 41206 1 1 58 LYS HG2 H 4.181 -18.239 -3.397 1.00 . A A . 197 LYS HG2 1 1
20 41207 1 1 58 LYS HG3 H 3.579 -18.635 -4.995 1.00 . A A . 197 LYS HG3 1 1
20 41208 1 1 58 LYS HZ1 H 7.076 -20.441 -3.469 1.00 . A A . 197 LYS HZ1 1 1
20 41209 1 1 58 LYS HZ2 H 5.401 -20.236 -3.276 1.00 . A A . 197 LYS HZ2 1 1
20 41210 1 1 58 LYS HZ3 H 6.461 -18.957 -2.924 1.00 . A A . 197 LYS HZ3 1 1
20 41211 1 1 58 LYS N N 3.020 -16.553 -2.099 1.00 . A A . 197 LYS N 1 1
20 41212 1 1 58 LYS NZ N 6.291 -19.769 -3.553 1.00 . A A . 197 LYS NZ 1 1
20 41213 1 1 58 LYS O O 3.809 -13.643 -4.097 1.00 . A A . 197 LYS O 1 1
20 41214 1 1 59 ARG C C 2.906 -11.652 -2.231 1.00 . A A . 198 ARG C 1 1
20 41215 1 1 59 ARG CA C 1.778 -12.614 -2.597 1.00 . A A . 198 ARG CA 1 1
20 41216 1 1 59 ARG CB C 0.626 -12.416 -1.609 1.00 . A A . 198 ARG CB 1 1
20 41217 1 1 59 ARG CD C -1.093 -11.665 -3.288 1.00 . A A . 198 ARG CD 1 1
20 41218 1 1 59 ARG CG C -0.256 -11.253 -2.073 1.00 . A A . 198 ARG CG 1 1
20 41219 1 1 59 ARG CZ C -3.473 -12.289 -3.233 1.00 . A A . 198 ARG CZ 1 1
20 41220 1 1 59 ARG H H 1.863 -14.535 -1.815 1.00 . A A . 198 ARG H 1 1
20 41221 1 1 59 ARG HA H 1.432 -12.414 -3.593 1.00 . A A . 198 ARG HA 1 1
20 41222 1 1 59 ARG HB2 H 0.042 -13.320 -1.545 1.00 . A A . 198 ARG HB2 1 1
20 41223 1 1 59 ARG HB3 H 1.033 -12.183 -0.638 1.00 . A A . 198 ARG HB3 1 1
20 41224 1 1 59 ARG HD2 H -0.781 -11.088 -4.146 1.00 . A A . 198 ARG HD2 1 1
20 41225 1 1 59 ARG HD3 H -0.946 -12.704 -3.503 1.00 . A A . 198 ARG HD3 1 1
20 41226 1 1 59 ARG HE H -2.759 -10.518 -2.680 1.00 . A A . 198 ARG HE 1 1
20 41227 1 1 59 ARG HG2 H -0.912 -10.964 -1.271 1.00 . A A . 198 ARG HG2 1 1
20 41228 1 1 59 ARG HG3 H 0.371 -10.412 -2.339 1.00 . A A . 198 ARG HG3 1 1
20 41229 1 1 59 ARG HH11 H -2.232 -13.715 -3.905 1.00 . A A . 198 ARG HH11 1 1
20 41230 1 1 59 ARG HH12 H -3.910 -14.139 -3.855 1.00 . A A . 198 ARG HH12 1 1
20 41231 1 1 59 ARG HH21 H -4.938 -11.076 -2.618 1.00 . A A . 198 ARG HH21 1 1
20 41232 1 1 59 ARG HH22 H -5.439 -12.653 -3.124 1.00 . A A . 198 ARG HH22 1 1
20 41233 1 1 59 ARG N N 2.254 -13.979 -2.520 1.00 . A A . 198 ARG N 1 1
20 41234 1 1 59 ARG NE N -2.508 -11.400 -3.024 1.00 . A A . 198 ARG NE 1 1
20 41235 1 1 59 ARG NH1 N -3.179 -13.473 -3.700 1.00 . A A . 198 ARG NH1 1 1
20 41236 1 1 59 ARG NH2 N -4.713 -11.980 -2.971 1.00 . A A . 198 ARG NH2 1 1
20 41237 1 1 59 ARG O O 3.053 -10.593 -2.830 1.00 . A A . 198 ARG O 1 1
20 41238 1 1 60 HIS C C 5.764 -10.929 -1.957 1.00 . A A . 199 HIS C 1 1
20 41239 1 1 60 HIS CA C 4.805 -11.179 -0.796 1.00 . A A . 199 HIS CA 1 1
20 41240 1 1 60 HIS CB C 5.565 -11.846 0.348 1.00 . A A . 199 HIS CB 1 1
20 41241 1 1 60 HIS CD2 C 4.932 -12.297 2.857 1.00 . A A . 199 HIS CD2 1 1
20 41242 1 1 60 HIS CE1 C 2.878 -11.608 2.789 1.00 . A A . 199 HIS CE1 1 1
20 41243 1 1 60 HIS CG C 4.696 -11.879 1.570 1.00 . A A . 199 HIS CG 1 1
20 41244 1 1 60 HIS H H 3.539 -12.863 -0.778 1.00 . A A . 199 HIS H 1 1
20 41245 1 1 60 HIS HA H 4.415 -10.233 -0.449 1.00 . A A . 199 HIS HA 1 1
20 41246 1 1 60 HIS HB2 H 5.823 -12.856 0.069 1.00 . A A . 199 HIS HB2 1 1
20 41247 1 1 60 HIS HB3 H 6.463 -11.289 0.559 1.00 . A A . 199 HIS HB3 1 1
20 41248 1 1 60 HIS HD2 H 5.866 -12.699 3.217 1.00 . A A . 199 HIS HD2 1 1
20 41249 1 1 60 HIS HE1 H 1.860 -11.357 3.070 1.00 . A A . 199 HIS HE1 1 1
20 41250 1 1 60 HIS HE2 H 3.669 -12.332 4.576 1.00 . A A . 199 HIS HE2 1 1
20 41251 1 1 60 HIS N N 3.701 -12.019 -1.235 1.00 . A A . 199 HIS N 1 1
20 41252 1 1 60 HIS ND1 N 3.379 -11.444 1.550 1.00 . A A . 199 HIS ND1 1 1
20 41253 1 1 60 HIS NE2 N 3.785 -12.123 3.626 1.00 . A A . 199 HIS NE2 1 1
20 41254 1 1 60 HIS O O 6.220 -9.795 -2.149 1.00 . A A . 199 HIS O 1 1
20 41255 1 1 61 ASN C C 6.302 -10.807 -4.865 1.00 . A A . 200 ASN C 1 1
20 41256 1 1 61 ASN CA C 6.970 -11.787 -3.890 1.00 . A A . 200 ASN CA 1 1
20 41257 1 1 61 ASN CB C 7.228 -13.135 -4.576 1.00 . A A . 200 ASN CB 1 1
20 41258 1 1 61 ASN CG C 7.647 -14.181 -3.544 1.00 . A A . 200 ASN CG 1 1
20 41259 1 1 61 ASN H H 5.651 -12.865 -2.547 1.00 . A A . 200 ASN H 1 1
20 41260 1 1 61 ASN HA H 7.902 -11.364 -3.548 1.00 . A A . 200 ASN HA 1 1
20 41261 1 1 61 ASN HB2 H 6.325 -13.457 -5.065 1.00 . A A . 200 ASN HB2 1 1
20 41262 1 1 61 ASN HB3 H 8.006 -13.021 -5.310 1.00 . A A . 200 ASN HB3 1 1
20 41263 1 1 61 ASN HD21 H 5.895 -14.200 -2.619 1.00 . A A . 200 ASN HD21 1 1
20 41264 1 1 61 ASN HD22 H 7.067 -15.239 -1.958 1.00 . A A . 200 ASN HD22 1 1
20 41265 1 1 61 ASN N N 6.060 -11.970 -2.737 1.00 . A A . 200 ASN N 1 1
20 41266 1 1 61 ASN ND2 N 6.796 -14.571 -2.634 1.00 . A A . 200 ASN ND2 1 1
20 41267 1 1 61 ASN O O 6.933 -9.905 -5.414 1.00 . A A . 200 ASN O 1 1
20 41268 1 1 61 ASN OD1 O 8.782 -14.655 -3.570 1.00 . A A . 200 ASN OD1 1 1
20 41269 1 1 62 TYR C C 4.318 -8.691 -5.314 1.00 . A A . 201 TYR C 1 1
20 41270 1 1 62 TYR CA C 4.193 -10.126 -5.864 1.00 . A A . 201 TYR CA 1 1
20 41271 1 1 62 TYR CB C 2.726 -10.529 -5.953 1.00 . A A . 201 TYR CB 1 1
20 41272 1 1 62 TYR CD1 C 1.922 -8.685 -7.520 1.00 . A A . 201 TYR CD1 1 1
20 41273 1 1 62 TYR CD2 C 1.004 -8.815 -5.279 1.00 . A A . 201 TYR CD2 1 1
20 41274 1 1 62 TYR CE1 C 1.124 -7.565 -7.783 1.00 . A A . 201 TYR CE1 1 1
20 41275 1 1 62 TYR CE2 C 0.205 -7.695 -5.541 1.00 . A A . 201 TYR CE2 1 1
20 41276 1 1 62 TYR CG C 1.862 -9.308 -6.267 1.00 . A A . 201 TYR CG 1 1
20 41277 1 1 62 TYR CZ C 0.263 -7.072 -6.793 1.00 . A A . 201 TYR CZ 1 1
20 41278 1 1 62 TYR H H 4.718 -11.806 -4.469 1.00 . A A . 201 TYR H 1 1
20 41279 1 1 62 TYR HA H 4.623 -10.141 -6.859 1.00 . A A . 201 TYR HA 1 1
20 41280 1 1 62 TYR HB2 H 2.607 -11.255 -6.740 1.00 . A A . 201 TYR HB2 1 1
20 41281 1 1 62 TYR HB3 H 2.426 -10.955 -5.025 1.00 . A A . 201 TYR HB3 1 1
20 41282 1 1 62 TYR HD1 H 2.567 -9.069 -8.295 1.00 . A A . 201 TYR HD1 1 1
20 41283 1 1 62 TYR HD2 H 0.952 -9.293 -4.313 1.00 . A A . 201 TYR HD2 1 1
20 41284 1 1 62 TYR HE1 H 1.166 -7.057 -8.742 1.00 . A A . 201 TYR HE1 1 1
20 41285 1 1 62 TYR HE2 H -0.462 -7.312 -4.784 1.00 . A A . 201 TYR HE2 1 1
20 41286 1 1 62 TYR HH H -0.926 -6.111 -7.916 1.00 . A A . 201 TYR HH 1 1
20 41287 1 1 62 TYR N N 5.007 -11.010 -4.999 1.00 . A A . 201 TYR N 1 1
20 41288 1 1 62 TYR O O 4.561 -7.754 -6.085 1.00 . A A . 201 TYR O 1 1
20 41289 1 1 62 TYR OH O -0.510 -5.974 -7.062 1.00 . A A . 201 TYR OH 1 1
20 41290 1 1 63 VAL C C 5.697 -6.622 -3.583 1.00 . A A . 202 VAL C 1 1
20 41291 1 1 63 VAL CA C 4.293 -7.208 -3.361 1.00 . A A . 202 VAL CA 1 1
20 41292 1 1 63 VAL CB C 4.031 -7.339 -1.855 1.00 . A A . 202 VAL CB 1 1
20 41293 1 1 63 VAL CG1 C 4.325 -6.001 -1.174 1.00 . A A . 202 VAL CG1 1 1
20 41294 1 1 63 VAL CG2 C 2.564 -7.714 -1.633 1.00 . A A . 202 VAL CG2 1 1
20 41295 1 1 63 VAL H H 3.956 -9.273 -3.425 1.00 . A A . 202 VAL H 1 1
20 41296 1 1 63 VAL HA H 3.558 -6.551 -3.777 1.00 . A A . 202 VAL HA 1 1
20 41297 1 1 63 VAL HB H 4.669 -8.115 -1.441 1.00 . A A . 202 VAL HB 1 1
20 41298 1 1 63 VAL HG11 H 3.923 -5.194 -1.772 1.00 . A A . 202 VAL HG11 1 1
20 41299 1 1 63 VAL HG12 H 5.389 -5.876 -1.073 1.00 . A A . 202 VAL HG12 1 1
20 41300 1 1 63 VAL HG13 H 3.870 -5.987 -0.192 1.00 . A A . 202 VAL HG13 1 1
20 41301 1 1 63 VAL HG21 H 1.964 -6.815 -1.642 1.00 . A A . 202 VAL HG21 1 1
20 41302 1 1 63 VAL HG22 H 2.459 -8.208 -0.669 1.00 . A A . 202 VAL HG22 1 1
20 41303 1 1 63 VAL HG23 H 2.234 -8.378 -2.419 1.00 . A A . 202 VAL HG23 1 1
20 41304 1 1 63 VAL N N 4.176 -8.515 -3.983 1.00 . A A . 202 VAL N 1 1
20 41305 1 1 63 VAL O O 5.835 -5.440 -3.909 1.00 . A A . 202 VAL O 1 1
20 41306 1 1 64 ARG C C 8.154 -6.426 -5.106 1.00 . A A . 203 ARG C 1 1
20 41307 1 1 64 ARG CA C 8.090 -6.886 -3.653 1.00 . A A . 203 ARG CA 1 1
20 41308 1 1 64 ARG CB C 9.132 -7.984 -3.410 1.00 . A A . 203 ARG CB 1 1
20 41309 1 1 64 ARG CD C 11.541 -8.431 -2.880 1.00 . A A . 203 ARG CD 1 1
20 41310 1 1 64 ARG CG C 10.534 -7.376 -3.341 1.00 . A A . 203 ARG CG 1 1
20 41311 1 1 64 ARG CZ C 12.040 -10.740 -3.437 1.00 . A A . 203 ARG CZ 1 1
20 41312 1 1 64 ARG H H 6.621 -8.365 -3.170 1.00 . A A . 203 ARG H 1 1
20 41313 1 1 64 ARG HA H 8.266 -6.052 -2.993 1.00 . A A . 203 ARG HA 1 1
20 41314 1 1 64 ARG HB2 H 8.913 -8.485 -2.483 1.00 . A A . 203 ARG HB2 1 1
20 41315 1 1 64 ARG HB3 H 9.088 -8.700 -4.221 1.00 . A A . 203 ARG HB3 1 1
20 41316 1 1 64 ARG HD2 H 12.516 -8.195 -3.293 1.00 . A A . 203 ARG HD2 1 1
20 41317 1 1 64 ARG HD3 H 11.599 -8.425 -1.805 1.00 . A A . 203 ARG HD3 1 1
20 41318 1 1 64 ARG HE H 10.212 -9.930 -3.585 1.00 . A A . 203 ARG HE 1 1
20 41319 1 1 64 ARG HG2 H 10.812 -7.013 -4.314 1.00 . A A . 203 ARG HG2 1 1
20 41320 1 1 64 ARG HG3 H 10.528 -6.564 -2.635 1.00 . A A . 203 ARG HG3 1 1
20 41321 1 1 64 ARG HH11 H 13.572 -9.621 -2.798 1.00 . A A . 203 ARG HH11 1 1
20 41322 1 1 64 ARG HH12 H 13.957 -11.262 -3.187 1.00 . A A . 203 ARG HH12 1 1
20 41323 1 1 64 ARG HH21 H 10.715 -12.085 -4.104 1.00 . A A . 203 ARG HH21 1 1
20 41324 1 1 64 ARG HH22 H 12.338 -12.658 -3.926 1.00 . A A . 203 ARG HH22 1 1
20 41325 1 1 64 ARG N N 6.749 -7.424 -3.423 1.00 . A A . 203 ARG N 1 1
20 41326 1 1 64 ARG NE N 11.148 -9.758 -3.340 1.00 . A A . 203 ARG NE 1 1
20 41327 1 1 64 ARG NH1 N 13.286 -10.523 -3.116 1.00 . A A . 203 ARG NH1 1 1
20 41328 1 1 64 ARG NH2 N 11.669 -11.919 -3.855 1.00 . A A . 203 ARG NH2 1 1
20 41329 1 1 64 ARG O O 8.686 -5.357 -5.421 1.00 . A A . 203 ARG O 1 1
20 41330 1 1 65 LYS C C 6.825 -5.689 -7.603 1.00 . A A . 204 LYS C 1 1
20 41331 1 1 65 LYS CA C 7.592 -6.990 -7.402 1.00 . A A . 204 LYS CA 1 1
20 41332 1 1 65 LYS CB C 6.901 -8.131 -8.156 1.00 . A A . 204 LYS CB 1 1
20 41333 1 1 65 LYS CD C 8.226 -8.350 -10.271 1.00 . A A . 204 LYS CD 1 1
20 41334 1 1 65 LYS CE C 9.243 -9.217 -11.030 1.00 . A A . 204 LYS CE 1 1
20 41335 1 1 65 LYS CG C 7.919 -8.995 -8.917 1.00 . A A . 204 LYS CG 1 1
20 41336 1 1 65 LYS H H 7.315 -8.124 -5.595 1.00 . A A . 204 LYS H 1 1
20 41337 1 1 65 LYS HA H 8.604 -6.860 -7.756 1.00 . A A . 204 LYS HA 1 1
20 41338 1 1 65 LYS HB2 H 6.375 -8.747 -7.455 1.00 . A A . 204 LYS HB2 1 1
20 41339 1 1 65 LYS HB3 H 6.194 -7.716 -8.860 1.00 . A A . 204 LYS HB3 1 1
20 41340 1 1 65 LYS HD2 H 7.314 -8.265 -10.847 1.00 . A A . 204 LYS HD2 1 1
20 41341 1 1 65 LYS HD3 H 8.645 -7.365 -10.114 1.00 . A A . 204 LYS HD3 1 1
20 41342 1 1 65 LYS HE2 H 10.198 -8.716 -11.041 1.00 . A A . 204 LYS HE2 1 1
20 41343 1 1 65 LYS HE3 H 9.345 -10.173 -10.544 1.00 . A A . 204 LYS HE3 1 1
20 41344 1 1 65 LYS HG2 H 8.829 -9.087 -8.338 1.00 . A A . 204 LYS HG2 1 1
20 41345 1 1 65 LYS HG3 H 7.496 -9.974 -9.078 1.00 . A A . 204 LYS HG3 1 1
20 41346 1 1 65 LYS HZ1 H 7.957 -10.073 -12.428 1.00 . A A . 204 LYS HZ1 1 1
20 41347 1 1 65 LYS HZ2 H 9.541 -9.835 -12.994 1.00 . A A . 204 LYS HZ2 1 1
20 41348 1 1 65 LYS HZ3 H 8.484 -8.515 -12.835 1.00 . A A . 204 LYS HZ3 1 1
20 41349 1 1 65 LYS N N 7.609 -7.267 -5.967 1.00 . A A . 204 LYS N 1 1
20 41350 1 1 65 LYS NZ N 8.771 -9.426 -12.428 1.00 . A A . 204 LYS NZ 1 1
20 41351 1 1 65 LYS O O 7.261 -4.811 -8.347 1.00 . A A . 204 LYS O 1 1
20 41352 1 1 66 VAL C C 5.807 -3.168 -6.400 1.00 . A A . 205 VAL C 1 1
20 41353 1 1 66 VAL CA C 4.942 -4.310 -6.923 1.00 . A A . 205 VAL CA 1 1
20 41354 1 1 66 VAL CB C 3.697 -4.447 -6.052 1.00 . A A . 205 VAL CB 1 1
20 41355 1 1 66 VAL CG1 C 2.893 -3.148 -6.058 1.00 . A A . 205 VAL CG1 1 1
20 41356 1 1 66 VAL CG2 C 2.834 -5.566 -6.636 1.00 . A A . 205 VAL CG2 1 1
20 41357 1 1 66 VAL H H 5.456 -6.267 -6.262 1.00 . A A . 205 VAL H 1 1
20 41358 1 1 66 VAL HA H 4.637 -4.097 -7.938 1.00 . A A . 205 VAL HA 1 1
20 41359 1 1 66 VAL HB H 3.977 -4.689 -5.050 1.00 . A A . 205 VAL HB 1 1
20 41360 1 1 66 VAL HG11 H 1.944 -3.337 -6.500 1.00 . A A . 205 VAL HG11 1 1
20 41361 1 1 66 VAL HG12 H 3.407 -2.390 -6.629 1.00 . A A . 205 VAL HG12 1 1
20 41362 1 1 66 VAL HG13 H 2.755 -2.803 -5.040 1.00 . A A . 205 VAL HG13 1 1
20 41363 1 1 66 VAL HG21 H 2.531 -6.235 -5.849 1.00 . A A . 205 VAL HG21 1 1
20 41364 1 1 66 VAL HG22 H 3.407 -6.110 -7.369 1.00 . A A . 205 VAL HG22 1 1
20 41365 1 1 66 VAL HG23 H 1.959 -5.135 -7.104 1.00 . A A . 205 VAL HG23 1 1
20 41366 1 1 66 VAL N N 5.720 -5.547 -6.881 1.00 . A A . 205 VAL N 1 1
20 41367 1 1 66 VAL O O 5.826 -2.077 -6.955 1.00 . A A . 205 VAL O 1 1
20 41368 1 1 67 ALA C C 8.475 -2.026 -5.711 1.00 . A A . 206 ALA C 1 1
20 41369 1 1 67 ALA CA C 7.378 -2.406 -4.730 1.00 . A A . 206 ALA CA 1 1
20 41370 1 1 67 ALA CB C 8.005 -2.909 -3.427 1.00 . A A . 206 ALA CB 1 1
20 41371 1 1 67 ALA H H 6.498 -4.309 -4.888 1.00 . A A . 206 ALA H 1 1
20 41372 1 1 67 ALA HA H 6.783 -1.533 -4.519 1.00 . A A . 206 ALA HA 1 1
20 41373 1 1 67 ALA HB1 H 8.617 -3.771 -3.636 1.00 . A A . 206 ALA HB1 1 1
20 41374 1 1 67 ALA HB2 H 7.218 -3.178 -2.732 1.00 . A A . 206 ALA HB2 1 1
20 41375 1 1 67 ALA HB3 H 8.620 -2.128 -2.999 1.00 . A A . 206 ALA HB3 1 1
20 41376 1 1 67 ALA N N 6.526 -3.423 -5.310 1.00 . A A . 206 ALA N 1 1
20 41377 1 1 67 ALA O O 8.841 -0.858 -5.813 1.00 . A A . 206 ALA O 1 1
20 41378 1 1 68 GLU C C 9.436 -1.905 -8.531 1.00 . A A . 207 GLU C 1 1
20 41379 1 1 68 GLU CA C 10.029 -2.774 -7.429 1.00 . A A . 207 GLU CA 1 1
20 41380 1 1 68 GLU CB C 10.524 -4.099 -8.028 1.00 . A A . 207 GLU CB 1 1
20 41381 1 1 68 GLU CD C 12.641 -3.122 -8.973 1.00 . A A . 207 GLU CD 1 1
20 41382 1 1 68 GLU CG C 12.058 -4.153 -8.011 1.00 . A A . 207 GLU CG 1 1
20 41383 1 1 68 GLU H H 8.627 -3.929 -6.321 1.00 . A A . 207 GLU H 1 1
20 41384 1 1 68 GLU HA H 10.849 -2.257 -6.957 1.00 . A A . 207 GLU HA 1 1
20 41385 1 1 68 GLU HB2 H 10.131 -4.921 -7.447 1.00 . A A . 207 GLU HB2 1 1
20 41386 1 1 68 GLU HB3 H 10.178 -4.188 -9.045 1.00 . A A . 207 GLU HB3 1 1
20 41387 1 1 68 GLU HG2 H 12.415 -3.956 -7.014 1.00 . A A . 207 GLU HG2 1 1
20 41388 1 1 68 GLU HG3 H 12.378 -5.143 -8.321 1.00 . A A . 207 GLU HG3 1 1
20 41389 1 1 68 GLU N N 8.980 -3.020 -6.438 1.00 . A A . 207 GLU N 1 1
20 41390 1 1 68 GLU O O 10.090 -1.001 -9.051 1.00 . A A . 207 GLU O 1 1
20 41391 1 1 68 GLU OE1 O 12.254 -1.968 -8.879 1.00 . A A . 207 GLU OE1 1 1
20 41392 1 1 68 GLU OE2 O 13.469 -3.499 -9.786 1.00 . A A . 207 GLU OE2 1 1
20 41393 1 1 69 THR C C 7.263 0.016 -9.463 1.00 . A A . 208 THR C 1 1
20 41394 1 1 69 THR CA C 7.440 -1.448 -9.873 1.00 . A A . 208 THR CA 1 1
20 41395 1 1 69 THR CB C 6.071 -2.099 -10.156 1.00 . A A . 208 THR CB 1 1
20 41396 1 1 69 THR CG2 C 5.182 -1.116 -10.928 1.00 . A A . 208 THR CG2 1 1
20 41397 1 1 69 THR H H 7.717 -2.914 -8.388 1.00 . A A . 208 THR H 1 1
20 41398 1 1 69 THR HA H 8.020 -1.474 -10.782 1.00 . A A . 208 THR HA 1 1
20 41399 1 1 69 THR HB H 5.590 -2.366 -9.234 1.00 . A A . 208 THR HB 1 1
20 41400 1 1 69 THR HG1 H 7.073 -3.699 -10.631 1.00 . A A . 208 THR HG1 1 1
20 41401 1 1 69 THR HG21 H 4.753 -0.415 -10.238 1.00 . A A . 208 THR HG21 1 1
20 41402 1 1 69 THR HG22 H 4.400 -1.653 -11.434 1.00 . A A . 208 THR HG22 1 1
20 41403 1 1 69 THR HG23 H 5.777 -0.582 -11.657 1.00 . A A . 208 THR HG23 1 1
20 41404 1 1 69 THR N N 8.175 -2.190 -8.857 1.00 . A A . 208 THR N 1 1
20 41405 1 1 69 THR O O 7.381 0.915 -10.296 1.00 . A A . 208 THR O 1 1
20 41406 1 1 69 THR OG1 O 6.267 -3.271 -10.931 1.00 . A A . 208 THR OG1 1 1
20 41407 1 1 70 ALA C C 7.941 2.505 -7.922 1.00 . A A . 209 ALA C 1 1
20 41408 1 1 70 ALA CA C 6.675 1.642 -7.753 1.00 . A A . 209 ALA CA 1 1
20 41409 1 1 70 ALA CB C 6.267 1.624 -6.263 1.00 . A A . 209 ALA CB 1 1
20 41410 1 1 70 ALA H H 6.781 -0.477 -7.570 1.00 . A A . 209 ALA H 1 1
20 41411 1 1 70 ALA HA H 5.859 2.061 -8.331 1.00 . A A . 209 ALA HA 1 1
20 41412 1 1 70 ALA HB1 H 5.187 1.696 -6.185 1.00 . A A . 209 ALA HB1 1 1
20 41413 1 1 70 ALA HB2 H 6.727 2.457 -5.752 1.00 . A A . 209 ALA HB2 1 1
20 41414 1 1 70 ALA HB3 H 6.597 0.697 -5.800 1.00 . A A . 209 ALA HB3 1 1
20 41415 1 1 70 ALA N N 6.921 0.268 -8.187 1.00 . A A . 209 ALA N 1 1
20 41416 1 1 70 ALA O O 7.849 3.662 -8.315 1.00 . A A . 209 ALA O 1 1
20 41417 1 1 71 VAL C C 10.637 3.155 -9.114 1.00 . A A . 210 VAL C 1 1
20 41418 1 1 71 VAL CA C 10.353 2.722 -7.682 1.00 . A A . 210 VAL CA 1 1
20 41419 1 1 71 VAL CB C 11.527 1.934 -7.079 1.00 . A A . 210 VAL CB 1 1
20 41420 1 1 71 VAL CG1 C 10.979 0.746 -6.293 1.00 . A A . 210 VAL CG1 1 1
20 41421 1 1 71 VAL CG2 C 12.453 1.395 -8.168 1.00 . A A . 210 VAL CG2 1 1
20 41422 1 1 71 VAL H H 9.117 1.073 -7.176 1.00 . A A . 210 VAL H 1 1
20 41423 1 1 71 VAL HA H 10.210 3.612 -7.096 1.00 . A A . 210 VAL HA 1 1
20 41424 1 1 71 VAL HB H 12.090 2.579 -6.413 1.00 . A A . 210 VAL HB 1 1
20 41425 1 1 71 VAL HG11 H 10.176 1.067 -5.653 1.00 . A A . 210 VAL HG11 1 1
20 41426 1 1 71 VAL HG12 H 11.773 0.319 -5.696 1.00 . A A . 210 VAL HG12 1 1
20 41427 1 1 71 VAL HG13 H 10.616 0.018 -6.992 1.00 . A A . 210 VAL HG13 1 1
20 41428 1 1 71 VAL HG21 H 11.875 0.831 -8.882 1.00 . A A . 210 VAL HG21 1 1
20 41429 1 1 71 VAL HG22 H 13.184 0.736 -7.712 1.00 . A A . 210 VAL HG22 1 1
20 41430 1 1 71 VAL HG23 H 12.965 2.208 -8.662 1.00 . A A . 210 VAL HG23 1 1
20 41431 1 1 71 VAL N N 9.105 1.956 -7.598 1.00 . A A . 210 VAL N 1 1
20 41432 1 1 71 VAL O O 11.026 4.298 -9.362 1.00 . A A . 210 VAL O 1 1
20 41433 1 1 72 GLN C C 9.672 3.675 -11.855 1.00 . A A . 211 GLN C 1 1
20 41434 1 1 72 GLN CA C 10.659 2.587 -11.458 1.00 . A A . 211 GLN CA 1 1
20 41435 1 1 72 GLN CB C 10.443 1.358 -12.345 1.00 . A A . 211 GLN CB 1 1
20 41436 1 1 72 GLN CD C 11.240 -0.981 -12.704 1.00 . A A . 211 GLN CD 1 1
20 41437 1 1 72 GLN CG C 11.632 0.405 -12.210 1.00 . A A . 211 GLN CG 1 1
20 41438 1 1 72 GLN H H 10.070 1.391 -9.801 1.00 . A A . 211 GLN H 1 1
20 41439 1 1 72 GLN HA H 11.670 2.954 -11.581 1.00 . A A . 211 GLN HA 1 1
20 41440 1 1 72 GLN HB2 H 9.539 0.846 -12.050 1.00 . A A . 211 GLN HB2 1 1
20 41441 1 1 72 GLN HB3 H 10.356 1.667 -13.379 1.00 . A A . 211 GLN HB3 1 1
20 41442 1 1 72 GLN HE21 H 10.510 -0.333 -14.431 1.00 . A A . 211 GLN HE21 1 1
20 41443 1 1 72 GLN HE22 H 10.438 -2.011 -14.204 1.00 . A A . 211 GLN HE22 1 1
20 41444 1 1 72 GLN HG2 H 12.456 0.772 -12.809 1.00 . A A . 211 GLN HG2 1 1
20 41445 1 1 72 GLN HG3 H 11.935 0.347 -11.177 1.00 . A A . 211 GLN HG3 1 1
20 41446 1 1 72 GLN N N 10.431 2.256 -10.060 1.00 . A A . 211 GLN N 1 1
20 41447 1 1 72 GLN NE2 N 10.681 -1.116 -13.875 1.00 . A A . 211 GLN NE2 1 1
20 41448 1 1 72 GLN O O 9.996 4.634 -12.546 1.00 . A A . 211 GLN O 1 1
20 41449 1 1 72 GLN OE1 O 11.447 -1.972 -12.000 1.00 . A A . 211 GLN OE1 1 1
20 41450 1 1 73 LEU C C 7.682 5.847 -10.978 1.00 . A A . 212 LEU C 1 1
20 41451 1 1 73 LEU CA C 7.387 4.474 -11.589 1.00 . A A . 212 LEU CA 1 1
20 41452 1 1 73 LEU CB C 6.069 3.939 -11.023 1.00 . A A . 212 LEU CB 1 1
20 41453 1 1 73 LEU CD1 C 5.620 2.507 -13.031 1.00 . A A . 212 LEU CD1 1 1
20 41454 1 1 73 LEU CD2 C 3.724 3.241 -11.578 1.00 . A A . 212 LEU CD2 1 1
20 41455 1 1 73 LEU CG C 5.088 3.651 -12.160 1.00 . A A . 212 LEU CG 1 1
20 41456 1 1 73 LEU H H 8.315 2.747 -10.758 1.00 . A A . 212 LEU H 1 1
20 41457 1 1 73 LEU HA H 7.274 4.602 -12.659 1.00 . A A . 212 LEU HA 1 1
20 41458 1 1 73 LEU HB2 H 6.256 3.029 -10.472 1.00 . A A . 212 LEU HB2 1 1
20 41459 1 1 73 LEU HB3 H 5.635 4.678 -10.359 1.00 . A A . 212 LEU HB3 1 1
20 41460 1 1 73 LEU HD11 H 6.644 2.288 -12.764 1.00 . A A . 212 LEU HD11 1 1
20 41461 1 1 73 LEU HD12 H 5.570 2.788 -14.069 1.00 . A A . 212 LEU HD12 1 1
20 41462 1 1 73 LEU HD13 H 5.018 1.622 -12.875 1.00 . A A . 212 LEU HD13 1 1
20 41463 1 1 73 LEU HD21 H 3.474 2.249 -11.917 1.00 . A A . 212 LEU HD21 1 1
20 41464 1 1 73 LEU HD22 H 2.969 3.932 -11.914 1.00 . A A . 212 LEU HD22 1 1
20 41465 1 1 73 LEU HD23 H 3.774 3.253 -10.502 1.00 . A A . 212 LEU HD23 1 1
20 41466 1 1 73 LEU HG H 4.971 4.539 -12.769 1.00 . A A . 212 LEU HG 1 1
20 41467 1 1 73 LEU N N 8.458 3.512 -11.360 1.00 . A A . 212 LEU N 1 1
20 41468 1 1 73 LEU O O 7.338 6.881 -11.565 1.00 . A A . 212 LEU O 1 1
20 41469 1 1 74 PHE C C 9.915 7.531 -8.899 1.00 . A A . 213 PHE C 1 1
20 41470 1 1 74 PHE CA C 8.461 7.090 -9.027 1.00 . A A . 213 PHE CA 1 1
20 41471 1 1 74 PHE CB C 7.948 6.874 -7.634 1.00 . A A . 213 PHE CB 1 1
20 41472 1 1 74 PHE CD1 C 5.642 7.833 -8.098 1.00 . A A . 213 PHE CD1 1 1
20 41473 1 1 74 PHE CD2 C 5.825 5.592 -7.191 1.00 . A A . 213 PHE CD2 1 1
20 41474 1 1 74 PHE CE1 C 4.245 7.711 -8.116 1.00 . A A . 213 PHE CE1 1 1
20 41475 1 1 74 PHE CE2 C 4.430 5.471 -7.209 1.00 . A A . 213 PHE CE2 1 1
20 41476 1 1 74 PHE CG C 6.433 6.773 -7.635 1.00 . A A . 213 PHE CG 1 1
20 41477 1 1 74 PHE CZ C 3.641 6.532 -7.671 1.00 . A A . 213 PHE CZ 1 1
20 41478 1 1 74 PHE H H 8.416 4.987 -9.324 1.00 . A A . 213 PHE H 1 1
20 41479 1 1 74 PHE HA H 7.897 7.874 -9.481 1.00 . A A . 213 PHE HA 1 1
20 41480 1 1 74 PHE HB2 H 8.369 5.964 -7.247 1.00 . A A . 213 PHE HB2 1 1
20 41481 1 1 74 PHE HB3 H 8.274 7.686 -7.036 1.00 . A A . 213 PHE HB3 1 1
20 41482 1 1 74 PHE HD1 H 6.098 8.743 -8.440 1.00 . A A . 213 PHE HD1 1 1
20 41483 1 1 74 PHE HD2 H 6.423 4.775 -6.820 1.00 . A A . 213 PHE HD2 1 1
20 41484 1 1 74 PHE HE1 H 3.635 8.522 -8.468 1.00 . A A . 213 PHE HE1 1 1
20 41485 1 1 74 PHE HE2 H 3.961 4.558 -6.866 1.00 . A A . 213 PHE HE2 1 1
20 41486 1 1 74 PHE HZ H 2.566 6.436 -7.685 1.00 . A A . 213 PHE HZ 1 1
20 41487 1 1 74 PHE N N 8.230 5.840 -9.761 1.00 . A A . 213 PHE N 1 1
20 41488 1 1 74 PHE O O 10.190 8.641 -8.456 1.00 . A A . 213 PHE O 1 1
20 41489 1 1 75 ILE C C 12.883 6.722 -10.671 1.00 . A A . 214 ILE C 1 1
20 41490 1 1 75 ILE CA C 12.253 6.997 -9.302 1.00 . A A . 214 ILE CA 1 1
20 41491 1 1 75 ILE CB C 12.941 6.208 -8.207 1.00 . A A . 214 ILE CB 1 1
20 41492 1 1 75 ILE CD1 C 12.804 5.753 -5.764 1.00 . A A . 214 ILE CD1 1 1
20 41493 1 1 75 ILE CG1 C 12.056 6.290 -6.978 1.00 . A A . 214 ILE CG1 1 1
20 41494 1 1 75 ILE CG2 C 14.320 6.826 -7.907 1.00 . A A . 214 ILE CG2 1 1
20 41495 1 1 75 ILE H H 10.519 5.870 -9.729 1.00 . A A . 214 ILE H 1 1
20 41496 1 1 75 ILE HA H 12.365 8.054 -9.069 1.00 . A A . 214 ILE HA 1 1
20 41497 1 1 75 ILE HB H 13.054 5.182 -8.506 1.00 . A A . 214 ILE HB 1 1
20 41498 1 1 75 ILE HD11 H 12.128 5.202 -5.126 1.00 . A A . 214 ILE HD11 1 1
20 41499 1 1 75 ILE HD12 H 13.219 6.584 -5.215 1.00 . A A . 214 ILE HD12 1 1
20 41500 1 1 75 ILE HD13 H 13.606 5.102 -6.093 1.00 . A A . 214 ILE HD13 1 1
20 41501 1 1 75 ILE HG12 H 11.788 7.322 -6.801 1.00 . A A . 214 ILE HG12 1 1
20 41502 1 1 75 ILE HG13 H 11.160 5.718 -7.149 1.00 . A A . 214 ILE HG13 1 1
20 41503 1 1 75 ILE HG21 H 14.921 6.121 -7.348 1.00 . A A . 214 ILE HG21 1 1
20 41504 1 1 75 ILE HG22 H 14.196 7.727 -7.323 1.00 . A A . 214 ILE HG22 1 1
20 41505 1 1 75 ILE HG23 H 14.824 7.065 -8.838 1.00 . A A . 214 ILE HG23 1 1
20 41506 1 1 75 ILE N N 10.817 6.690 -9.323 1.00 . A A . 214 ILE N 1 1
20 41507 1 1 75 ILE O O 12.596 5.689 -11.282 1.00 . A A . 214 ILE O 1 1
20 41508 1 1 76 SER C C 15.941 7.692 -12.189 1.00 . A A . 215 SER C 1 1
20 41509 1 1 76 SER CA C 14.515 7.312 -12.347 1.00 . A A . 215 SER CA 1 1
20 41510 1 1 76 SER CB C 13.864 8.060 -13.504 1.00 . A A . 215 SER CB 1 1
20 41511 1 1 76 SER H H 14.088 8.306 -10.501 1.00 . A A . 215 SER H 1 1
20 41512 1 1 76 SER HA H 14.510 6.281 -12.541 1.00 . A A . 215 SER HA 1 1
20 41513 1 1 76 SER HB2 H 13.235 7.384 -14.055 1.00 . A A . 215 SER HB2 1 1
20 41514 1 1 76 SER HB3 H 13.258 8.872 -13.114 1.00 . A A . 215 SER HB3 1 1
20 41515 1 1 76 SER HG H 15.067 7.899 -15.033 1.00 . A A . 215 SER HG 1 1
20 41516 1 1 76 SER N N 13.798 7.571 -11.101 1.00 . A A . 215 SER N 1 1
20 41517 1 1 76 SER O O 16.208 8.721 -11.617 1.00 . A A . 215 SER O 1 1
20 41518 1 1 76 SER OG O 14.872 8.573 -14.367 1.00 . A A . 215 SER OG 1 1
20 41519 1 1 77 GLY C C 18.575 7.561 -11.151 1.00 . A A . 216 GLY C 1 1
20 41520 1 1 77 GLY CA C 18.255 7.253 -12.616 1.00 . A A . 216 GLY CA 1 1
20 41521 1 1 77 GLY H H 16.594 6.097 -13.230 1.00 . A A . 216 GLY H 1 1
20 41522 1 1 77 GLY HA2 H 18.861 6.429 -12.954 1.00 . A A . 216 GLY HA2 1 1
20 41523 1 1 77 GLY HA3 H 18.460 8.130 -13.220 1.00 . A A . 216 GLY HA3 1 1
20 41524 1 1 77 GLY N N 16.856 6.899 -12.732 1.00 . A A . 216 GLY N 1 1
20 41525 1 1 77 GLY O O 18.995 6.707 -10.368 1.00 . A A . 216 GLY O 1 1
20 41526 1 1 78 ASP C C 17.417 10.410 -9.217 1.00 . A A . 217 ASP C 1 1
20 41527 1 1 78 ASP CA C 18.502 9.363 -9.471 1.00 . A A . 217 ASP CA 1 1
20 41528 1 1 78 ASP CB C 19.886 10.007 -9.354 1.00 . A A . 217 ASP CB 1 1
20 41529 1 1 78 ASP CG C 20.833 9.064 -8.619 1.00 . A A . 217 ASP CG 1 1
20 41530 1 1 78 ASP H H 17.906 9.376 -11.512 1.00 . A A . 217 ASP H 1 1
20 41531 1 1 78 ASP HA H 18.403 8.567 -8.744 1.00 . A A . 217 ASP HA 1 1
20 41532 1 1 78 ASP HB2 H 20.271 10.196 -10.338 1.00 . A A . 217 ASP HB2 1 1
20 41533 1 1 78 ASP HB3 H 19.812 10.936 -8.812 1.00 . A A . 217 ASP HB3 1 1
20 41534 1 1 78 ASP N N 18.319 8.813 -10.821 1.00 . A A . 217 ASP N 1 1
20 41535 1 1 78 ASP O O 17.476 11.194 -8.260 1.00 . A A . 217 ASP O 1 1
20 41536 1 1 78 ASP OD1 O 20.717 7.869 -8.824 1.00 . A A . 217 ASP OD1 1 1
20 41537 1 1 78 ASP OD2 O 21.661 9.550 -7.865 1.00 . A A . 217 ASP OD2 1 1
20 41538 1 1 79 LYS C C 14.254 10.733 -9.115 1.00 . A A . 218 LYS C 1 1
20 41539 1 1 79 LYS CA C 15.286 11.272 -10.095 1.00 . A A . 218 LYS CA 1 1
20 41540 1 1 79 LYS CB C 14.685 11.369 -11.502 1.00 . A A . 218 LYS CB 1 1
20 41541 1 1 79 LYS CD C 15.560 11.670 -13.839 1.00 . A A . 218 LYS CD 1 1
20 41542 1 1 79 LYS CE C 14.133 11.782 -14.384 1.00 . A A . 218 LYS CE 1 1
20 41543 1 1 79 LYS CG C 15.607 12.202 -12.403 1.00 . A A . 218 LYS CG 1 1
20 41544 1 1 79 LYS H H 16.485 9.728 -10.818 1.00 . A A . 218 LYS H 1 1
20 41545 1 1 79 LYS HA H 15.594 12.252 -9.773 1.00 . A A . 218 LYS HA 1 1
20 41546 1 1 79 LYS HB2 H 14.579 10.378 -11.913 1.00 . A A . 218 LYS HB2 1 1
20 41547 1 1 79 LYS HB3 H 13.715 11.846 -11.449 1.00 . A A . 218 LYS HB3 1 1
20 41548 1 1 79 LYS HD2 H 16.227 12.248 -14.463 1.00 . A A . 218 LYS HD2 1 1
20 41549 1 1 79 LYS HD3 H 15.869 10.639 -13.846 1.00 . A A . 218 LYS HD3 1 1
20 41550 1 1 79 LYS HE2 H 14.127 11.527 -15.436 1.00 . A A . 218 LYS HE2 1 1
20 41551 1 1 79 LYS HE3 H 13.492 11.101 -13.846 1.00 . A A . 218 LYS HE3 1 1
20 41552 1 1 79 LYS HG2 H 15.285 13.237 -12.391 1.00 . A A . 218 LYS HG2 1 1
20 41553 1 1 79 LYS HG3 H 16.625 12.133 -12.032 1.00 . A A . 218 LYS HG3 1 1
20 41554 1 1 79 LYS HZ1 H 14.458 13.801 -13.987 1.00 . A A . 218 LYS HZ1 1 1
20 41555 1 1 79 LYS HZ2 H 12.972 13.213 -13.411 1.00 . A A . 218 LYS HZ2 1 1
20 41556 1 1 79 LYS HZ3 H 13.188 13.512 -15.068 1.00 . A A . 218 LYS HZ3 1 1
20 41557 1 1 79 LYS N N 16.438 10.388 -10.102 1.00 . A A . 218 LYS N 1 1
20 41558 1 1 79 LYS NZ N 13.649 13.183 -14.200 1.00 . A A . 218 LYS NZ 1 1
20 41559 1 1 79 LYS O O 14.144 9.523 -8.947 1.00 . A A . 218 LYS O 1 1
20 41560 1 1 80 VAL C C 11.033 11.818 -8.593 1.00 . A A . 219 VAL C 1 1
20 41561 1 1 80 VAL CA C 12.220 11.184 -7.872 1.00 . A A . 219 VAL CA 1 1
20 41562 1 1 80 VAL CB C 12.331 11.508 -6.389 1.00 . A A . 219 VAL CB 1 1
20 41563 1 1 80 VAL CG1 C 10.940 11.502 -5.753 1.00 . A A . 219 VAL CG1 1 1
20 41564 1 1 80 VAL CG2 C 13.186 10.402 -5.757 1.00 . A A . 219 VAL CG2 1 1
20 41565 1 1 80 VAL H H 13.295 12.466 -9.065 1.00 . A A . 219 VAL H 1 1
20 41566 1 1 80 VAL HA H 12.119 10.117 -7.985 1.00 . A A . 219 VAL HA 1 1
20 41567 1 1 80 VAL HB H 12.809 12.465 -6.245 1.00 . A A . 219 VAL HB 1 1
20 41568 1 1 80 VAL HG11 H 11.006 11.178 -4.725 1.00 . A A . 219 VAL HG11 1 1
20 41569 1 1 80 VAL HG12 H 10.312 10.819 -6.301 1.00 . A A . 219 VAL HG12 1 1
20 41570 1 1 80 VAL HG13 H 10.517 12.499 -5.794 1.00 . A A . 219 VAL HG13 1 1
20 41571 1 1 80 VAL HG21 H 12.669 9.446 -5.850 1.00 . A A . 219 VAL HG21 1 1
20 41572 1 1 80 VAL HG22 H 13.359 10.621 -4.715 1.00 . A A . 219 VAL HG22 1 1
20 41573 1 1 80 VAL HG23 H 14.135 10.335 -6.284 1.00 . A A . 219 VAL HG23 1 1
20 41574 1 1 80 VAL N N 13.379 11.603 -8.628 1.00 . A A . 219 VAL N 1 1
20 41575 1 1 80 VAL O O 11.105 13.009 -8.922 1.00 . A A . 219 VAL O 1 1
20 41576 1 1 81 ASN C C 7.707 12.082 -8.783 1.00 . A A . 220 ASN C 1 1
20 41577 1 1 81 ASN CA C 8.871 11.653 -9.658 1.00 . A A . 220 ASN CA 1 1
20 41578 1 1 81 ASN CB C 8.391 10.648 -10.689 1.00 . A A . 220 ASN CB 1 1
20 41579 1 1 81 ASN CG C 9.553 9.775 -11.107 1.00 . A A . 220 ASN CG 1 1
20 41580 1 1 81 ASN H H 9.971 10.114 -8.668 1.00 . A A . 220 ASN H 1 1
20 41581 1 1 81 ASN HA H 9.227 12.521 -10.186 1.00 . A A . 220 ASN HA 1 1
20 41582 1 1 81 ASN HB2 H 7.613 10.036 -10.259 1.00 . A A . 220 ASN HB2 1 1
20 41583 1 1 81 ASN HB3 H 8.002 11.166 -11.547 1.00 . A A . 220 ASN HB3 1 1
20 41584 1 1 81 ASN HD21 H 8.463 8.118 -11.152 1.00 . A A . 220 ASN HD21 1 1
20 41585 1 1 81 ASN HD22 H 10.101 7.912 -11.526 1.00 . A A . 220 ASN HD22 1 1
20 41586 1 1 81 ASN N N 9.984 11.071 -8.899 1.00 . A A . 220 ASN N 1 1
20 41587 1 1 81 ASN ND2 N 9.356 8.497 -11.284 1.00 . A A . 220 ASN ND2 1 1
20 41588 1 1 81 ASN O O 6.622 12.346 -9.308 1.00 . A A . 220 ASN O 1 1
20 41589 1 1 81 ASN OD1 O 10.671 10.258 -11.273 1.00 . A A . 220 ASN OD1 1 1
20 41590 1 1 82 VAL C C 7.168 13.561 -5.515 1.00 . A A . 221 VAL C 1 1
20 41591 1 1 82 VAL CA C 6.801 12.539 -6.590 1.00 . A A . 221 VAL CA 1 1
20 41592 1 1 82 VAL CB C 6.171 11.307 -5.964 1.00 . A A . 221 VAL CB 1 1
20 41593 1 1 82 VAL CG1 C 4.991 10.882 -6.844 1.00 . A A . 221 VAL CG1 1 1
20 41594 1 1 82 VAL CG2 C 7.195 10.173 -5.884 1.00 . A A . 221 VAL CG2 1 1
20 41595 1 1 82 VAL H H 8.795 11.919 -7.111 1.00 . A A . 221 VAL H 1 1
20 41596 1 1 82 VAL HA H 6.046 12.997 -7.210 1.00 . A A . 221 VAL HA 1 1
20 41597 1 1 82 VAL HB H 5.815 11.548 -4.979 1.00 . A A . 221 VAL HB 1 1
20 41598 1 1 82 VAL HG11 H 4.180 11.599 -6.727 1.00 . A A . 221 VAL HG11 1 1
20 41599 1 1 82 VAL HG12 H 4.654 9.893 -6.555 1.00 . A A . 221 VAL HG12 1 1
20 41600 1 1 82 VAL HG13 H 5.300 10.864 -7.879 1.00 . A A . 221 VAL HG13 1 1
20 41601 1 1 82 VAL HG21 H 7.450 9.851 -6.876 1.00 . A A . 221 VAL HG21 1 1
20 41602 1 1 82 VAL HG22 H 6.767 9.341 -5.348 1.00 . A A . 221 VAL HG22 1 1
20 41603 1 1 82 VAL HG23 H 8.081 10.519 -5.380 1.00 . A A . 221 VAL HG23 1 1
20 41604 1 1 82 VAL N N 7.905 12.136 -7.466 1.00 . A A . 221 VAL N 1 1
20 41605 1 1 82 VAL O O 8.291 13.629 -5.029 1.00 . A A . 221 VAL O 1 1
20 41606 1 1 83 ALA C C 5.737 14.640 -2.777 1.00 . A A . 222 ALA C 1 1
20 41607 1 1 83 ALA CA C 6.146 15.317 -4.087 1.00 . A A . 222 ALA CA 1 1
20 41608 1 1 83 ALA CB C 5.196 16.461 -4.429 1.00 . A A . 222 ALA CB 1 1
20 41609 1 1 83 ALA H H 5.263 14.121 -5.552 1.00 . A A . 222 ALA H 1 1
20 41610 1 1 83 ALA HA H 7.146 15.705 -3.984 1.00 . A A . 222 ALA HA 1 1
20 41611 1 1 83 ALA HB1 H 4.172 16.137 -4.314 1.00 . A A . 222 ALA HB1 1 1
20 41612 1 1 83 ALA HB2 H 5.356 16.771 -5.456 1.00 . A A . 222 ALA HB2 1 1
20 41613 1 1 83 ALA HB3 H 5.382 17.290 -3.773 1.00 . A A . 222 ALA HB3 1 1
20 41614 1 1 83 ALA N N 6.132 14.298 -5.140 1.00 . A A . 222 ALA N 1 1
20 41615 1 1 83 ALA O O 5.577 15.273 -1.738 1.00 . A A . 222 ALA O 1 1
20 41616 1 1 84 GLY C C 4.424 11.274 -2.278 1.00 . A A . 223 GLY C 1 1
20 41617 1 1 84 GLY CA C 5.217 12.472 -1.760 1.00 . A A . 223 GLY CA 1 1
20 41618 1 1 84 GLY H H 5.869 12.909 -3.735 1.00 . A A . 223 GLY H 1 1
20 41619 1 1 84 GLY HA2 H 6.107 12.126 -1.266 1.00 . A A . 223 GLY HA2 1 1
20 41620 1 1 84 GLY HA3 H 4.618 13.028 -1.073 1.00 . A A . 223 GLY HA3 1 1
20 41621 1 1 84 GLY N N 5.595 13.330 -2.882 1.00 . A A . 223 GLY N 1 1
20 41622 1 1 84 GLY O O 4.097 11.213 -3.459 1.00 . A A . 223 GLY O 1 1
20 41623 1 1 85 LEU C C 2.170 8.821 -0.929 1.00 . A A . 224 LEU C 1 1
20 41624 1 1 85 LEU CA C 3.375 9.126 -1.809 1.00 . A A . 224 LEU CA 1 1
20 41625 1 1 85 LEU CB C 4.304 7.907 -1.800 1.00 . A A . 224 LEU CB 1 1
20 41626 1 1 85 LEU CD1 C 6.295 7.028 -3.034 1.00 . A A . 224 LEU CD1 1 1
20 41627 1 1 85 LEU CD2 C 4.065 6.930 -4.083 1.00 . A A . 224 LEU CD2 1 1
20 41628 1 1 85 LEU CG C 4.970 7.759 -3.176 1.00 . A A . 224 LEU CG 1 1
20 41629 1 1 85 LEU H H 4.407 10.404 -0.467 1.00 . A A . 224 LEU H 1 1
20 41630 1 1 85 LEU HA H 3.022 9.271 -2.816 1.00 . A A . 224 LEU HA 1 1
20 41631 1 1 85 LEU HB2 H 5.062 8.042 -1.041 1.00 . A A . 224 LEU HB2 1 1
20 41632 1 1 85 LEU HB3 H 3.739 7.016 -1.583 1.00 . A A . 224 LEU HB3 1 1
20 41633 1 1 85 LEU HD11 H 6.102 6.035 -2.683 1.00 . A A . 224 LEU HD11 1 1
20 41634 1 1 85 LEU HD12 H 6.934 7.545 -2.327 1.00 . A A . 224 LEU HD12 1 1
20 41635 1 1 85 LEU HD13 H 6.777 6.987 -3.991 1.00 . A A . 224 LEU HD13 1 1
20 41636 1 1 85 LEU HD21 H 4.318 7.112 -5.121 1.00 . A A . 224 LEU HD21 1 1
20 41637 1 1 85 LEU HD22 H 3.027 7.197 -3.906 1.00 . A A . 224 LEU HD22 1 1
20 41638 1 1 85 LEU HD23 H 4.201 5.885 -3.858 1.00 . A A . 224 LEU HD23 1 1
20 41639 1 1 85 LEU HG H 5.136 8.731 -3.611 1.00 . A A . 224 LEU HG 1 1
20 41640 1 1 85 LEU N N 4.120 10.315 -1.395 1.00 . A A . 224 LEU N 1 1
20 41641 1 1 85 LEU O O 2.213 8.967 0.299 1.00 . A A . 224 LEU O 1 1
20 41642 1 1 86 VAL C C -0.282 6.392 -1.227 1.00 . A A . 225 VAL C 1 1
20 41643 1 1 86 VAL CA C -0.072 7.883 -0.877 1.00 . A A . 225 VAL CA 1 1
20 41644 1 1 86 VAL CB C -1.253 8.767 -1.337 1.00 . A A . 225 VAL CB 1 1
20 41645 1 1 86 VAL CG1 C -2.501 8.550 -0.467 1.00 . A A . 225 VAL CG1 1 1
20 41646 1 1 86 VAL CG2 C -0.831 10.230 -1.238 1.00 . A A . 225 VAL CG2 1 1
20 41647 1 1 86 VAL H H 1.196 8.169 -2.542 1.00 . A A . 225 VAL H 1 1
20 41648 1 1 86 VAL HA H 0.079 7.994 0.181 1.00 . A A . 225 VAL HA 1 1
20 41649 1 1 86 VAL HB H -1.493 8.546 -2.354 1.00 . A A . 225 VAL HB 1 1
20 41650 1 1 86 VAL HG11 H -2.232 8.598 0.577 1.00 . A A . 225 VAL HG11 1 1
20 41651 1 1 86 VAL HG12 H -2.944 7.590 -0.689 1.00 . A A . 225 VAL HG12 1 1
20 41652 1 1 86 VAL HG13 H -3.219 9.325 -0.683 1.00 . A A . 225 VAL HG13 1 1
20 41653 1 1 86 VAL HG21 H -1.701 10.852 -1.140 1.00 . A A . 225 VAL HG21 1 1
20 41654 1 1 86 VAL HG22 H -0.294 10.513 -2.130 1.00 . A A . 225 VAL HG22 1 1
20 41655 1 1 86 VAL HG23 H -0.191 10.368 -0.374 1.00 . A A . 225 VAL HG23 1 1
20 41656 1 1 86 VAL N N 1.125 8.315 -1.572 1.00 . A A . 225 VAL N 1 1
20 41657 1 1 86 VAL O O -0.262 6.038 -2.409 1.00 . A A . 225 VAL O 1 1
20 41658 1 1 87 LEU C C -2.092 3.691 -0.332 1.00 . A A . 226 LEU C 1 1
20 41659 1 1 87 LEU CA C -0.640 4.100 -0.500 1.00 . A A . 226 LEU CA 1 1
20 41660 1 1 87 LEU CB C 0.225 3.254 0.450 1.00 . A A . 226 LEU CB 1 1
20 41661 1 1 87 LEU CD1 C 2.397 3.087 1.668 1.00 . A A . 226 LEU CD1 1 1
20 41662 1 1 87 LEU CD2 C 2.325 4.110 -0.602 1.00 . A A . 226 LEU CD2 1 1
20 41663 1 1 87 LEU CG C 1.564 3.946 0.716 1.00 . A A . 226 LEU CG 1 1
20 41664 1 1 87 LEU H H -0.445 5.842 0.692 1.00 . A A . 226 LEU H 1 1
20 41665 1 1 87 LEU HA H -0.335 3.897 -1.515 1.00 . A A . 226 LEU HA 1 1
20 41666 1 1 87 LEU HB2 H -0.296 3.098 1.383 1.00 . A A . 226 LEU HB2 1 1
20 41667 1 1 87 LEU HB3 H 0.413 2.300 -0.013 1.00 . A A . 226 LEU HB3 1 1
20 41668 1 1 87 LEU HD11 H 3.211 3.669 2.061 1.00 . A A . 226 LEU HD11 1 1
20 41669 1 1 87 LEU HD12 H 2.795 2.242 1.130 1.00 . A A . 226 LEU HD12 1 1
20 41670 1 1 87 LEU HD13 H 1.776 2.738 2.486 1.00 . A A . 226 LEU HD13 1 1
20 41671 1 1 87 LEU HD21 H 1.803 4.822 -1.225 1.00 . A A . 226 LEU HD21 1 1
20 41672 1 1 87 LEU HD22 H 2.384 3.154 -1.105 1.00 . A A . 226 LEU HD22 1 1
20 41673 1 1 87 LEU HD23 H 3.321 4.472 -0.402 1.00 . A A . 226 LEU HD23 1 1
20 41674 1 1 87 LEU HG H 1.395 4.915 1.161 1.00 . A A . 226 LEU HG 1 1
20 41675 1 1 87 LEU N N -0.463 5.533 -0.232 1.00 . A A . 226 LEU N 1 1
20 41676 1 1 87 LEU O O -2.698 3.958 0.705 1.00 . A A . 226 LEU O 1 1
20 41677 1 1 88 ALA C C -4.162 1.061 -1.627 1.00 . A A . 227 ALA C 1 1
20 41678 1 1 88 ALA CA C -4.030 2.540 -1.254 1.00 . A A . 227 ALA CA 1 1
20 41679 1 1 88 ALA CB C -4.909 3.384 -2.184 1.00 . A A . 227 ALA CB 1 1
20 41680 1 1 88 ALA H H -2.108 2.788 -2.148 1.00 . A A . 227 ALA H 1 1
20 41681 1 1 88 ALA HA H -4.380 2.684 -0.260 1.00 . A A . 227 ALA HA 1 1
20 41682 1 1 88 ALA HB1 H -4.328 4.201 -2.583 1.00 . A A . 227 ALA HB1 1 1
20 41683 1 1 88 ALA HB2 H -5.748 3.776 -1.627 1.00 . A A . 227 ALA HB2 1 1
20 41684 1 1 88 ALA HB3 H -5.272 2.762 -2.988 1.00 . A A . 227 ALA HB3 1 1
20 41685 1 1 88 ALA N N -2.650 3.005 -1.343 1.00 . A A . 227 ALA N 1 1
20 41686 1 1 88 ALA O O -3.558 0.574 -2.575 1.00 . A A . 227 ALA O 1 1
20 41687 1 1 89 GLY C C -6.240 -1.762 -0.302 1.00 . A A . 228 GLY C 1 1
20 41688 1 1 89 GLY CA C -5.082 -1.107 -1.056 1.00 . A A . 228 GLY CA 1 1
20 41689 1 1 89 GLY H H -5.243 0.809 -0.003 1.00 . A A . 228 GLY H 1 1
20 41690 1 1 89 GLY HA2 H -5.236 -1.256 -2.109 1.00 . A A . 228 GLY HA2 1 1
20 41691 1 1 89 GLY HA3 H -4.163 -1.601 -0.773 1.00 . A A . 228 GLY HA3 1 1
20 41692 1 1 89 GLY N N -4.927 0.334 -0.806 1.00 . A A . 228 GLY N 1 1
20 41693 1 1 89 GLY O O -6.782 -1.218 0.663 1.00 . A A . 228 GLY O 1 1
20 41694 1 1 90 SER C C -7.175 -4.430 1.157 1.00 . A A . 229 SER C 1 1
20 41695 1 1 90 SER CA C -7.652 -3.787 -0.147 1.00 . A A . 229 SER CA 1 1
20 41696 1 1 90 SER CB C -8.116 -4.872 -1.117 1.00 . A A . 229 SER CB 1 1
20 41697 1 1 90 SER H H -6.099 -3.362 -1.533 1.00 . A A . 229 SER H 1 1
20 41698 1 1 90 SER HA H -8.493 -3.140 0.077 1.00 . A A . 229 SER HA 1 1
20 41699 1 1 90 SER HB2 H -8.245 -4.447 -2.105 1.00 . A A . 229 SER HB2 1 1
20 41700 1 1 90 SER HB3 H -7.371 -5.658 -1.160 1.00 . A A . 229 SER HB3 1 1
20 41701 1 1 90 SER HG H -9.750 -5.874 -1.394 1.00 . A A . 229 SER HG 1 1
20 41702 1 1 90 SER N N -6.588 -2.985 -0.758 1.00 . A A . 229 SER N 1 1
20 41703 1 1 90 SER O O -5.977 -4.554 1.399 1.00 . A A . 229 SER O 1 1
20 41704 1 1 90 SER OG O -9.358 -5.396 -0.667 1.00 . A A . 229 SER OG 1 1
20 41705 1 1 91 ALA C C -6.644 -4.727 3.978 1.00 . A A . 230 ALA C 1 1
20 41706 1 1 91 ALA CA C -7.752 -5.505 3.257 1.00 . A A . 230 ALA CA 1 1
20 41707 1 1 91 ALA CB C -7.297 -6.932 2.986 1.00 . A A . 230 ALA CB 1 1
20 41708 1 1 91 ALA H H -9.055 -4.748 1.747 1.00 . A A . 230 ALA H 1 1
20 41709 1 1 91 ALA HA H -8.623 -5.547 3.890 1.00 . A A . 230 ALA HA 1 1
20 41710 1 1 91 ALA HB1 H -7.594 -7.562 3.821 1.00 . A A . 230 ALA HB1 1 1
20 41711 1 1 91 ALA HB2 H -6.219 -6.959 2.886 1.00 . A A . 230 ALA HB2 1 1
20 41712 1 1 91 ALA HB3 H -7.756 -7.293 2.082 1.00 . A A . 230 ALA HB3 1 1
20 41713 1 1 91 ALA N N -8.116 -4.859 1.985 1.00 . A A . 230 ALA N 1 1
20 41714 1 1 91 ALA O O -5.774 -5.303 4.627 1.00 . A A . 230 ALA O 1 1
20 41715 1 1 92 ASP C C -4.285 -2.836 3.847 1.00 . A A . 231 ASP C 1 1
20 41716 1 1 92 ASP CA C -5.681 -2.529 4.384 1.00 . A A . 231 ASP CA 1 1
20 41717 1 1 92 ASP CB C -5.660 -2.683 5.907 1.00 . A A . 231 ASP CB 1 1
20 41718 1 1 92 ASP CG C -7.089 -2.740 6.434 1.00 . A A . 231 ASP CG 1 1
20 41719 1 1 92 ASP H H -7.383 -3.065 3.203 1.00 . A A . 231 ASP H 1 1
20 41720 1 1 92 ASP HA H -5.934 -1.505 4.141 1.00 . A A . 231 ASP HA 1 1
20 41721 1 1 92 ASP HB2 H -5.136 -3.593 6.176 1.00 . A A . 231 ASP HB2 1 1
20 41722 1 1 92 ASP HB3 H -5.158 -1.838 6.347 1.00 . A A . 231 ASP HB3 1 1
20 41723 1 1 92 ASP N N -6.687 -3.414 3.803 1.00 . A A . 231 ASP N 1 1
20 41724 1 1 92 ASP O O -3.287 -2.814 4.568 1.00 . A A . 231 ASP O 1 1
20 41725 1 1 92 ASP OD1 O -7.843 -1.819 6.163 1.00 . A A . 231 ASP OD1 1 1
20 41726 1 1 92 ASP OD2 O -7.401 -3.700 7.114 1.00 . A A . 231 ASP OD2 1 1
20 41727 1 1 93 PHE C C -2.021 -2.329 2.032 1.00 . A A . 232 PHE C 1 1
20 41728 1 1 93 PHE CA C -2.965 -3.498 1.919 1.00 . A A . 232 PHE CA 1 1
20 41729 1 1 93 PHE CB C -3.136 -3.949 0.470 1.00 . A A . 232 PHE CB 1 1
20 41730 1 1 93 PHE CD1 C -3.352 -6.359 1.149 1.00 . A A . 232 PHE CD1 1 1
20 41731 1 1 93 PHE CD2 C -1.533 -5.731 -0.326 1.00 . A A . 232 PHE CD2 1 1
20 41732 1 1 93 PHE CE1 C -2.906 -7.685 1.136 1.00 . A A . 232 PHE CE1 1 1
20 41733 1 1 93 PHE CE2 C -1.087 -7.059 -0.339 1.00 . A A . 232 PHE CE2 1 1
20 41734 1 1 93 PHE CG C -2.666 -5.381 0.419 1.00 . A A . 232 PHE CG 1 1
20 41735 1 1 93 PHE CZ C -1.771 -8.035 0.392 1.00 . A A . 232 PHE CZ 1 1
20 41736 1 1 93 PHE H H -5.096 -3.235 2.098 1.00 . A A . 232 PHE H 1 1
20 41737 1 1 93 PHE HA H -2.524 -4.310 2.478 1.00 . A A . 232 PHE HA 1 1
20 41738 1 1 93 PHE HB2 H -4.171 -3.879 0.172 1.00 . A A . 232 PHE HB2 1 1
20 41739 1 1 93 PHE HB3 H -2.528 -3.343 -0.186 1.00 . A A . 232 PHE HB3 1 1
20 41740 1 1 93 PHE HD1 H -4.225 -6.084 1.726 1.00 . A A . 232 PHE HD1 1 1
20 41741 1 1 93 PHE HD2 H -0.996 -4.978 -0.887 1.00 . A A . 232 PHE HD2 1 1
20 41742 1 1 93 PHE HE1 H -3.435 -8.433 1.707 1.00 . A A . 232 PHE HE1 1 1
20 41743 1 1 93 PHE HE2 H -0.211 -7.322 -0.903 1.00 . A A . 232 PHE HE2 1 1
20 41744 1 1 93 PHE HZ H -1.429 -9.058 0.383 1.00 . A A . 232 PHE HZ 1 1
20 41745 1 1 93 PHE N N -4.236 -3.153 2.566 1.00 . A A . 232 PHE N 1 1
20 41746 1 1 93 PHE O O -0.847 -2.499 2.314 1.00 . A A . 232 PHE O 1 1
20 41747 1 1 94 LYS C C -0.977 0.080 3.201 1.00 . A A . 233 LYS C 1 1
20 41748 1 1 94 LYS CA C -1.687 0.050 1.840 1.00 . A A . 233 LYS CA 1 1
20 41749 1 1 94 LYS CB C -2.604 1.269 1.752 1.00 . A A . 233 LYS CB 1 1
20 41750 1 1 94 LYS CD C -4.125 1.970 3.648 1.00 . A A . 233 LYS CD 1 1
20 41751 1 1 94 LYS CE C -5.559 1.882 4.209 1.00 . A A . 233 LYS CE 1 1
20 41752 1 1 94 LYS CG C -3.991 1.053 2.423 1.00 . A A . 233 LYS CG 1 1
20 41753 1 1 94 LYS H H -3.453 -1.074 1.512 1.00 . A A . 233 LYS H 1 1
20 41754 1 1 94 LYS HA H -0.997 0.055 1.027 1.00 . A A . 233 LYS HA 1 1
20 41755 1 1 94 LYS HB2 H -2.131 2.101 2.216 1.00 . A A . 233 LYS HB2 1 1
20 41756 1 1 94 LYS HB3 H -2.752 1.469 0.716 1.00 . A A . 233 LYS HB3 1 1
20 41757 1 1 94 LYS HD2 H -3.417 1.659 4.407 1.00 . A A . 233 LYS HD2 1 1
20 41758 1 1 94 LYS HD3 H -3.925 2.986 3.361 1.00 . A A . 233 LYS HD3 1 1
20 41759 1 1 94 LYS HE2 H -5.941 2.874 4.360 1.00 . A A . 233 LYS HE2 1 1
20 41760 1 1 94 LYS HE3 H -6.196 1.351 3.518 1.00 . A A . 233 LYS HE3 1 1
20 41761 1 1 94 LYS HG2 H -4.758 1.299 1.707 1.00 . A A . 233 LYS HG2 1 1
20 41762 1 1 94 LYS HG3 H -4.125 0.037 2.742 1.00 . A A . 233 LYS HG3 1 1
20 41763 1 1 94 LYS HZ1 H -5.111 1.761 6.239 1.00 . A A . 233 LYS HZ1 1 1
20 41764 1 1 94 LYS HZ2 H -4.987 0.278 5.417 1.00 . A A . 233 LYS HZ2 1 1
20 41765 1 1 94 LYS HZ3 H -6.517 0.922 5.796 1.00 . A A . 233 LYS HZ3 1 1
20 41766 1 1 94 LYS N N -2.526 -1.138 1.789 1.00 . A A . 233 LYS N 1 1
20 41767 1 1 94 LYS NZ N -5.544 1.157 5.513 1.00 . A A . 233 LYS NZ 1 1
20 41768 1 1 94 LYS O O 0.214 0.374 3.323 1.00 . A A . 233 LYS O 1 1
20 41769 1 1 95 THR C C -0.148 -1.205 5.621 1.00 . A A . 234 THR C 1 1
20 41770 1 1 95 THR CA C -1.282 -0.158 5.558 1.00 . A A . 234 THR CA 1 1
20 41771 1 1 95 THR CB C -2.375 -0.526 6.564 1.00 . A A . 234 THR CB 1 1
20 41772 1 1 95 THR CG2 C -1.826 -0.361 7.978 1.00 . A A . 234 THR CG2 1 1
20 41773 1 1 95 THR H H -2.686 -0.216 3.854 1.00 . A A . 234 THR H 1 1
20 41774 1 1 95 THR HA H -0.876 0.811 5.778 1.00 . A A . 234 THR HA 1 1
20 41775 1 1 95 THR HB H -2.667 -1.548 6.413 1.00 . A A . 234 THR HB 1 1
20 41776 1 1 95 THR HG1 H -4.039 0.267 7.176 1.00 . A A . 234 THR HG1 1 1
20 41777 1 1 95 THR HG21 H -1.064 -1.108 8.148 1.00 . A A . 234 THR HG21 1 1
20 41778 1 1 95 THR HG22 H -2.625 -0.496 8.688 1.00 . A A . 234 THR HG22 1 1
20 41779 1 1 95 THR HG23 H -1.400 0.616 8.088 1.00 . A A . 234 THR HG23 1 1
20 41780 1 1 95 THR N N -1.778 -0.185 4.181 1.00 . A A . 234 THR N 1 1
20 41781 1 1 95 THR O O 0.956 -0.905 6.092 1.00 . A A . 234 THR O 1 1
20 41782 1 1 95 THR OG1 O -3.495 0.321 6.385 1.00 . A A . 234 THR OG1 1 1
20 41783 1 1 96 GLU C C 1.717 -3.065 3.978 1.00 . A A . 235 GLU C 1 1
20 41784 1 1 96 GLU CA C 0.605 -3.438 4.943 1.00 . A A . 235 GLU CA 1 1
20 41785 1 1 96 GLU CB C -0.028 -4.764 4.516 1.00 . A A . 235 GLU CB 1 1
20 41786 1 1 96 GLU CD C -0.389 -5.536 6.861 1.00 . A A . 235 GLU CD 1 1
20 41787 1 1 96 GLU CG C -1.077 -5.183 5.543 1.00 . A A . 235 GLU CG 1 1
20 41788 1 1 96 GLU H H -1.271 -2.522 4.641 1.00 . A A . 235 GLU H 1 1
20 41789 1 1 96 GLU HA H 1.089 -3.558 5.912 1.00 . A A . 235 GLU HA 1 1
20 41790 1 1 96 GLU HB2 H -0.494 -4.644 3.548 1.00 . A A . 235 GLU HB2 1 1
20 41791 1 1 96 GLU HB3 H 0.739 -5.524 4.454 1.00 . A A . 235 GLU HB3 1 1
20 41792 1 1 96 GLU HG2 H -1.780 -4.376 5.699 1.00 . A A . 235 GLU HG2 1 1
20 41793 1 1 96 GLU HG3 H -1.604 -6.058 5.181 1.00 . A A . 235 GLU HG3 1 1
20 41794 1 1 96 GLU N N -0.394 -2.380 5.063 1.00 . A A . 235 GLU N 1 1
20 41795 1 1 96 GLU O O 2.837 -3.536 4.108 1.00 . A A . 235 GLU O 1 1
20 41796 1 1 96 GLU OE1 O -0.129 -4.626 7.632 1.00 . A A . 235 GLU OE1 1 1
20 41797 1 1 96 GLU OE2 O -0.149 -6.711 7.090 1.00 . A A . 235 GLU OE2 1 1
20 41798 1 1 97 LEU C C 3.479 -1.209 2.529 1.00 . A A . 236 LEU C 1 1
20 41799 1 1 97 LEU CA C 2.343 -1.964 1.925 1.00 . A A . 236 LEU CA 1 1
20 41800 1 1 97 LEU CB C 1.755 -1.093 0.827 1.00 . A A . 236 LEU CB 1 1
20 41801 1 1 97 LEU CD1 C 0.244 -1.018 -1.164 1.00 . A A . 236 LEU CD1 1 1
20 41802 1 1 97 LEU CD2 C 1.993 -2.802 -1.008 1.00 . A A . 236 LEU CD2 1 1
20 41803 1 1 97 LEU CG C 1.003 -1.943 -0.204 1.00 . A A . 236 LEU CG 1 1
20 41804 1 1 97 LEU H H 0.451 -2.006 2.862 1.00 . A A . 236 LEU H 1 1
20 41805 1 1 97 LEU HA H 2.722 -2.875 1.489 1.00 . A A . 236 LEU HA 1 1
20 41806 1 1 97 LEU HB2 H 1.092 -0.394 1.281 1.00 . A A . 236 LEU HB2 1 1
20 41807 1 1 97 LEU HB3 H 2.552 -0.551 0.335 1.00 . A A . 236 LEU HB3 1 1
20 41808 1 1 97 LEU HD11 H 0.528 -1.257 -2.180 1.00 . A A . 236 LEU HD11 1 1
20 41809 1 1 97 LEU HD12 H 0.493 0.011 -0.954 1.00 . A A . 236 LEU HD12 1 1
20 41810 1 1 97 LEU HD13 H -0.823 -1.159 -1.041 1.00 . A A . 236 LEU HD13 1 1
20 41811 1 1 97 LEU HD21 H 3.003 -2.498 -0.808 1.00 . A A . 236 LEU HD21 1 1
20 41812 1 1 97 LEU HD22 H 1.789 -2.690 -2.067 1.00 . A A . 236 LEU HD22 1 1
20 41813 1 1 97 LEU HD23 H 1.871 -3.837 -0.734 1.00 . A A . 236 LEU HD23 1 1
20 41814 1 1 97 LEU HG H 0.296 -2.586 0.302 1.00 . A A . 236 LEU HG 1 1
20 41815 1 1 97 LEU N N 1.381 -2.298 2.955 1.00 . A A . 236 LEU N 1 1
20 41816 1 1 97 LEU O O 4.600 -1.494 2.122 1.00 . A A . 236 LEU O 1 1
20 41817 1 1 98 SER C C 5.365 -0.583 4.383 1.00 . A A . 237 SER C 1 1
20 41818 1 1 98 SER CA C 4.321 0.468 4.081 1.00 . A A . 237 SER CA 1 1
20 41819 1 1 98 SER CB C 3.850 1.150 5.372 1.00 . A A . 237 SER CB 1 1
20 41820 1 1 98 SER H H 2.292 -0.077 3.735 1.00 . A A . 237 SER H 1 1
20 41821 1 1 98 SER HA H 4.726 1.202 3.384 1.00 . A A . 237 SER HA 1 1
20 41822 1 1 98 SER HB2 H 3.520 2.150 5.156 1.00 . A A . 237 SER HB2 1 1
20 41823 1 1 98 SER HB3 H 3.028 0.595 5.788 1.00 . A A . 237 SER HB3 1 1
20 41824 1 1 98 SER HG H 5.718 0.874 5.854 1.00 . A A . 237 SER HG 1 1
20 41825 1 1 98 SER N N 3.213 -0.261 3.461 1.00 . A A . 237 SER N 1 1
20 41826 1 1 98 SER O O 6.080 -0.925 3.474 1.00 . A A . 237 SER O 1 1
20 41827 1 1 98 SER OG O 4.926 1.196 6.302 1.00 . A A . 237 SER OG 1 1
20 41828 1 1 99 GLN C C 7.804 -1.836 5.001 1.00 . A A . 238 GLN C 1 1
20 41829 1 1 99 GLN CA C 6.530 -2.128 5.841 1.00 . A A . 238 GLN CA 1 1
20 41830 1 1 99 GLN CB C 5.802 -3.447 5.526 1.00 . A A . 238 GLN CB 1 1
20 41831 1 1 99 GLN CD C 6.172 -4.387 3.305 1.00 . A A . 238 GLN CD 1 1
20 41832 1 1 99 GLN CG C 6.609 -4.478 4.765 1.00 . A A . 238 GLN CG 1 1
20 41833 1 1 99 GLN H H 5.008 -0.709 6.362 1.00 . A A . 238 GLN H 1 1
20 41834 1 1 99 GLN HA H 6.797 -2.120 6.867 1.00 . A A . 238 GLN HA 1 1
20 41835 1 1 99 GLN HB2 H 5.498 -3.892 6.452 1.00 . A A . 238 GLN HB2 1 1
20 41836 1 1 99 GLN HB3 H 4.924 -3.212 4.961 1.00 . A A . 238 GLN HB3 1 1
20 41837 1 1 99 GLN HE21 H 6.807 -2.517 3.104 1.00 . A A . 238 GLN HE21 1 1
20 41838 1 1 99 GLN HE22 H 6.126 -3.201 1.691 1.00 . A A . 238 GLN HE22 1 1
20 41839 1 1 99 GLN HG2 H 7.669 -4.314 4.862 1.00 . A A . 238 GLN HG2 1 1
20 41840 1 1 99 GLN HG3 H 6.365 -5.457 5.139 1.00 . A A . 238 GLN HG3 1 1
20 41841 1 1 99 GLN N N 5.498 -1.095 5.613 1.00 . A A . 238 GLN N 1 1
20 41842 1 1 99 GLN NE2 N 6.379 -3.283 2.645 1.00 . A A . 238 GLN NE2 1 1
20 41843 1 1 99 GLN O O 7.897 -2.130 3.829 1.00 . A A . 238 GLN O 1 1
20 41844 1 1 99 GLN OE1 O 5.605 -5.336 2.762 1.00 . A A . 238 GLN OE1 1 1
20 41845 1 1 100 SER C C 10.768 -1.850 4.197 1.00 . A A . 239 SER C 1 1
20 41846 1 1 100 SER CA C 9.945 -0.759 4.845 1.00 . A A . 239 SER CA 1 1
20 41847 1 1 100 SER CB C 10.844 0.099 5.728 1.00 . A A . 239 SER CB 1 1
20 41848 1 1 100 SER H H 8.663 -0.900 6.534 1.00 . A A . 239 SER H 1 1
20 41849 1 1 100 SER HA H 9.589 -0.159 4.041 1.00 . A A . 239 SER HA 1 1
20 41850 1 1 100 SER HB2 H 10.301 0.962 6.078 1.00 . A A . 239 SER HB2 1 1
20 41851 1 1 100 SER HB3 H 11.172 -0.479 6.580 1.00 . A A . 239 SER HB3 1 1
20 41852 1 1 100 SER HG H 12.353 1.292 5.422 1.00 . A A . 239 SER HG 1 1
20 41853 1 1 100 SER N N 8.766 -1.182 5.602 1.00 . A A . 239 SER N 1 1
20 41854 1 1 100 SER O O 11.237 -1.661 3.079 1.00 . A A . 239 SER O 1 1
20 41855 1 1 100 SER OG O 11.972 0.535 4.974 1.00 . A A . 239 SER OG 1 1
20 41856 1 1 101 ASP C C 11.288 -4.414 2.853 1.00 . A A . 240 ASP C 1 1
20 41857 1 1 101 ASP CA C 11.866 -3.936 4.195 1.00 . A A . 240 ASP CA 1 1
20 41858 1 1 101 ASP CB C 12.066 -5.133 5.125 1.00 . A A . 240 ASP CB 1 1
20 41859 1 1 101 ASP CG C 12.523 -4.665 6.509 1.00 . A A . 240 ASP CG 1 1
20 41860 1 1 101 ASP H H 10.678 -3.104 5.758 1.00 . A A . 240 ASP H 1 1
20 41861 1 1 101 ASP HA H 12.830 -3.481 4.013 1.00 . A A . 240 ASP HA 1 1
20 41862 1 1 101 ASP HB2 H 11.134 -5.671 5.217 1.00 . A A . 240 ASP HB2 1 1
20 41863 1 1 101 ASP HB3 H 12.810 -5.784 4.704 1.00 . A A . 240 ASP HB3 1 1
20 41864 1 1 101 ASP N N 11.017 -2.957 4.851 1.00 . A A . 240 ASP N 1 1
20 41865 1 1 101 ASP O O 11.991 -4.416 1.842 1.00 . A A . 240 ASP O 1 1
20 41866 1 1 101 ASP OD1 O 13.678 -4.292 6.634 1.00 . A A . 240 ASP OD1 1 1
20 41867 1 1 101 ASP OD2 O 11.711 -4.685 7.418 1.00 . A A . 240 ASP OD2 1 1
20 41868 1 1 102 MET C C 9.483 -4.101 0.544 1.00 . A A . 241 MET C 1 1
20 41869 1 1 102 MET CA C 9.484 -5.277 1.512 1.00 . A A . 241 MET CA 1 1
20 41870 1 1 102 MET CB C 8.099 -5.901 1.632 1.00 . A A . 241 MET CB 1 1
20 41871 1 1 102 MET CE C 6.107 -8.486 2.281 1.00 . A A . 241 MET CE 1 1
20 41872 1 1 102 MET CG C 8.050 -7.217 0.840 1.00 . A A . 241 MET CG 1 1
20 41873 1 1 102 MET H H 9.510 -4.770 3.663 1.00 . A A . 241 MET H 1 1
20 41874 1 1 102 MET HA H 10.169 -6.022 1.129 1.00 . A A . 241 MET HA 1 1
20 41875 1 1 102 MET HB2 H 7.898 -6.109 2.671 1.00 . A A . 241 MET HB2 1 1
20 41876 1 1 102 MET HB3 H 7.367 -5.224 1.227 1.00 . A A . 241 MET HB3 1 1
20 41877 1 1 102 MET HE1 H 6.201 -7.723 3.041 1.00 . A A . 241 MET HE1 1 1
20 41878 1 1 102 MET HE2 H 6.864 -9.242 2.438 1.00 . A A . 241 MET HE2 1 1
20 41879 1 1 102 MET HE3 H 5.127 -8.940 2.336 1.00 . A A . 241 MET HE3 1 1
20 41880 1 1 102 MET HG2 H 8.491 -7.067 -0.130 1.00 . A A . 241 MET HG2 1 1
20 41881 1 1 102 MET HG3 H 8.597 -7.981 1.375 1.00 . A A . 241 MET HG3 1 1
20 41882 1 1 102 MET N N 10.012 -4.821 2.821 1.00 . A A . 241 MET N 1 1
20 41883 1 1 102 MET O O 9.854 -4.231 -0.619 1.00 . A A . 241 MET O 1 1
20 41884 1 1 102 MET SD S 6.322 -7.737 0.642 1.00 . A A . 241 MET SD 1 1
20 41885 1 1 103 PHE C C 10.256 -1.134 0.088 1.00 . A A . 242 PHE C 1 1
20 41886 1 1 103 PHE CA C 8.890 -1.727 0.292 1.00 . A A . 242 PHE CA 1 1
20 41887 1 1 103 PHE CB C 7.923 -0.768 0.993 1.00 . A A . 242 PHE CB 1 1
20 41888 1 1 103 PHE CD1 C 6.333 -0.522 -0.974 1.00 . A A . 242 PHE CD1 1 1
20 41889 1 1 103 PHE CD2 C 7.188 1.482 0.092 1.00 . A A . 242 PHE CD2 1 1
20 41890 1 1 103 PHE CE1 C 5.579 0.268 -1.850 1.00 . A A . 242 PHE CE1 1 1
20 41891 1 1 103 PHE CE2 C 6.434 2.271 -0.786 1.00 . A A . 242 PHE CE2 1 1
20 41892 1 1 103 PHE CG C 7.137 0.085 -0.003 1.00 . A A . 242 PHE CG 1 1
20 41893 1 1 103 PHE CZ C 5.628 1.663 -1.756 1.00 . A A . 242 PHE CZ 1 1
20 41894 1 1 103 PHE H H 8.584 -2.985 1.927 1.00 . A A . 242 PHE H 1 1
20 41895 1 1 103 PHE HA H 8.491 -1.966 -0.681 1.00 . A A . 242 PHE HA 1 1
20 41896 1 1 103 PHE HB2 H 7.230 -1.353 1.559 1.00 . A A . 242 PHE HB2 1 1
20 41897 1 1 103 PHE HB3 H 8.485 -0.120 1.654 1.00 . A A . 242 PHE HB3 1 1
20 41898 1 1 103 PHE HD1 H 6.283 -1.592 -1.057 1.00 . A A . 242 PHE HD1 1 1
20 41899 1 1 103 PHE HD2 H 7.803 1.948 0.835 1.00 . A A . 242 PHE HD2 1 1
20 41900 1 1 103 PHE HE1 H 4.955 -0.198 -2.606 1.00 . A A . 242 PHE HE1 1 1
20 41901 1 1 103 PHE HE2 H 6.469 3.348 -0.712 1.00 . A A . 242 PHE HE2 1 1
20 41902 1 1 103 PHE HZ H 5.042 2.274 -2.437 1.00 . A A . 242 PHE HZ 1 1
20 41903 1 1 103 PHE N N 9.014 -2.955 1.055 1.00 . A A . 242 PHE N 1 1
20 41904 1 1 103 PHE O O 11.244 -1.573 0.699 1.00 . A A . 242 PHE O 1 1
20 41905 1 1 104 ASP C C 12.119 1.163 0.057 1.00 . A A . 243 ASP C 1 1
20 41906 1 1 104 ASP CA C 11.635 0.385 -1.116 1.00 . A A . 243 ASP CA 1 1
20 41907 1 1 104 ASP CB C 11.651 1.250 -2.378 1.00 . A A . 243 ASP CB 1 1
20 41908 1 1 104 ASP CG C 13.042 1.169 -2.997 1.00 . A A . 243 ASP CG 1 1
20 41909 1 1 104 ASP H H 9.530 0.131 -1.241 1.00 . A A . 243 ASP H 1 1
20 41910 1 1 104 ASP HA H 12.329 -0.431 -1.273 1.00 . A A . 243 ASP HA 1 1
20 41911 1 1 104 ASP HB2 H 10.933 0.878 -3.081 1.00 . A A . 243 ASP HB2 1 1
20 41912 1 1 104 ASP HB3 H 11.439 2.275 -2.117 1.00 . A A . 243 ASP HB3 1 1
20 41913 1 1 104 ASP N N 10.341 -0.189 -0.810 1.00 . A A . 243 ASP N 1 1
20 41914 1 1 104 ASP O O 11.356 1.852 0.738 1.00 . A A . 243 ASP O 1 1
20 41915 1 1 104 ASP OD1 O 13.883 1.961 -2.608 1.00 . A A . 243 ASP OD1 1 1
20 41916 1 1 104 ASP OD2 O 13.241 0.326 -3.857 1.00 . A A . 243 ASP OD2 1 1
20 41917 1 1 105 GLN C C 13.746 3.367 0.911 1.00 . A A . 244 GLN C 1 1
20 41918 1 1 105 GLN CA C 13.971 1.902 1.274 1.00 . A A . 244 GLN CA 1 1
20 41919 1 1 105 GLN CB C 15.464 1.596 1.411 1.00 . A A . 244 GLN CB 1 1
20 41920 1 1 105 GLN CD C 15.351 2.658 3.677 1.00 . A A . 244 GLN CD 1 1
20 41921 1 1 105 GLN CG C 16.130 2.591 2.365 1.00 . A A . 244 GLN CG 1 1
20 41922 1 1 105 GLN H H 13.957 0.665 -0.425 1.00 . A A . 244 GLN H 1 1
20 41923 1 1 105 GLN HA H 13.468 1.679 2.201 1.00 . A A . 244 GLN HA 1 1
20 41924 1 1 105 GLN HB2 H 15.599 0.596 1.781 1.00 . A A . 244 GLN HB2 1 1
20 41925 1 1 105 GLN HB3 H 15.925 1.680 0.441 1.00 . A A . 244 GLN HB3 1 1
20 41926 1 1 105 GLN HE21 H 15.959 0.877 4.310 1.00 . A A . 244 GLN HE21 1 1
20 41927 1 1 105 GLN HE22 H 14.921 1.710 5.362 1.00 . A A . 244 GLN HE22 1 1
20 41928 1 1 105 GLN HG2 H 17.144 2.275 2.558 1.00 . A A . 244 GLN HG2 1 1
20 41929 1 1 105 GLN HG3 H 16.143 3.569 1.900 1.00 . A A . 244 GLN HG3 1 1
20 41930 1 1 105 GLN N N 13.400 1.119 0.234 1.00 . A A . 244 GLN N 1 1
20 41931 1 1 105 GLN NE2 N 15.415 1.663 4.519 1.00 . A A . 244 GLN NE2 1 1
20 41932 1 1 105 GLN O O 13.424 4.197 1.763 1.00 . A A . 244 GLN O 1 1
20 41933 1 1 105 GLN OE1 O 14.667 3.647 3.940 1.00 . A A . 244 GLN OE1 1 1
20 41934 1 1 106 ARG C C 12.380 5.623 -0.863 1.00 . A A . 245 ARG C 1 1
20 41935 1 1 106 ARG CA C 13.773 5.007 -0.906 1.00 . A A . 245 ARG CA 1 1
20 41936 1 1 106 ARG CB C 14.238 5.006 -2.351 1.00 . A A . 245 ARG CB 1 1
20 41937 1 1 106 ARG CD C 16.416 6.197 -2.071 1.00 . A A . 245 ARG CD 1 1
20 41938 1 1 106 ARG CG C 15.015 6.287 -2.649 1.00 . A A . 245 ARG CG 1 1
20 41939 1 1 106 ARG CZ C 18.337 6.713 -3.492 1.00 . A A . 245 ARG CZ 1 1
20 41940 1 1 106 ARG H H 14.162 2.991 -1.038 1.00 . A A . 245 ARG H 1 1
20 41941 1 1 106 ARG HA H 14.427 5.649 -0.356 1.00 . A A . 245 ARG HA 1 1
20 41942 1 1 106 ARG HB2 H 14.866 4.146 -2.524 1.00 . A A . 245 ARG HB2 1 1
20 41943 1 1 106 ARG HB3 H 13.384 4.956 -3.004 1.00 . A A . 245 ARG HB3 1 1
20 41944 1 1 106 ARG HD2 H 16.667 7.107 -1.575 1.00 . A A . 245 ARG HD2 1 1
20 41945 1 1 106 ARG HD3 H 16.470 5.387 -1.361 1.00 . A A . 245 ARG HD3 1 1
20 41946 1 1 106 ARG HE H 17.153 5.115 -3.659 1.00 . A A . 245 ARG HE 1 1
20 41947 1 1 106 ARG HG2 H 15.074 6.408 -3.716 1.00 . A A . 245 ARG HG2 1 1
20 41948 1 1 106 ARG HG3 H 14.511 7.124 -2.230 1.00 . A A . 245 ARG HG3 1 1
20 41949 1 1 106 ARG HH11 H 17.993 8.048 -2.041 1.00 . A A . 245 ARG HH11 1 1
20 41950 1 1 106 ARG HH12 H 19.340 8.392 -3.060 1.00 . A A . 245 ARG HH12 1 1
20 41951 1 1 106 ARG HH21 H 18.923 5.571 -5.026 1.00 . A A . 245 ARG HH21 1 1
20 41952 1 1 106 ARG HH22 H 19.867 6.985 -4.747 1.00 . A A . 245 ARG HH22 1 1
20 41953 1 1 106 ARG N N 13.932 3.673 -0.388 1.00 . A A . 245 ARG N 1 1
20 41954 1 1 106 ARG NE N 17.317 5.926 -3.163 1.00 . A A . 245 ARG NE 1 1
20 41955 1 1 106 ARG NH1 N 18.570 7.799 -2.807 1.00 . A A . 245 ARG NH1 1 1
20 41956 1 1 106 ARG NH2 N 19.106 6.399 -4.500 1.00 . A A . 245 ARG NH2 1 1
20 41957 1 1 106 ARG O O 12.268 6.808 -0.540 1.00 . A A . 245 ARG O 1 1
20 41958 1 1 107 LEU C C 9.762 5.993 0.233 1.00 . A A . 246 LEU C 1 1
20 41959 1 1 107 LEU CA C 10.027 5.583 -1.169 1.00 . A A . 246 LEU CA 1 1
20 41960 1 1 107 LEU CB C 8.901 4.697 -1.647 1.00 . A A . 246 LEU CB 1 1
20 41961 1 1 107 LEU CD1 C 8.820 2.604 -2.989 1.00 . A A . 246 LEU CD1 1 1
20 41962 1 1 107 LEU CD2 C 8.535 4.805 -4.122 1.00 . A A . 246 LEU CD2 1 1
20 41963 1 1 107 LEU CG C 9.258 4.060 -2.993 1.00 . A A . 246 LEU CG 1 1
20 41964 1 1 107 LEU H H 11.334 3.957 -1.452 1.00 . A A . 246 LEU H 1 1
20 41965 1 1 107 LEU HA H 10.078 6.465 -1.795 1.00 . A A . 246 LEU HA 1 1
20 41966 1 1 107 LEU HB2 H 8.713 3.932 -0.908 1.00 . A A . 246 LEU HB2 1 1
20 41967 1 1 107 LEU HB3 H 8.027 5.291 -1.758 1.00 . A A . 246 LEU HB3 1 1
20 41968 1 1 107 LEU HD11 H 9.196 2.128 -3.868 1.00 . A A . 246 LEU HD11 1 1
20 41969 1 1 107 LEU HD12 H 7.745 2.561 -2.991 1.00 . A A . 246 LEU HD12 1 1
20 41970 1 1 107 LEU HD13 H 9.202 2.106 -2.113 1.00 . A A . 246 LEU HD13 1 1
20 41971 1 1 107 LEU HD21 H 8.830 4.381 -5.074 1.00 . A A . 246 LEU HD21 1 1
20 41972 1 1 107 LEU HD22 H 8.802 5.843 -4.096 1.00 . A A . 246 LEU HD22 1 1
20 41973 1 1 107 LEU HD23 H 7.473 4.697 -3.999 1.00 . A A . 246 LEU HD23 1 1
20 41974 1 1 107 LEU HG H 10.318 4.107 -3.157 1.00 . A A . 246 LEU HG 1 1
20 41975 1 1 107 LEU N N 11.299 4.894 -1.205 1.00 . A A . 246 LEU N 1 1
20 41976 1 1 107 LEU O O 9.235 7.065 0.478 1.00 . A A . 246 LEU O 1 1
20 41977 1 1 108 GLN C C 10.056 6.716 3.002 1.00 . A A . 247 GLN C 1 1
20 41978 1 1 108 GLN CA C 9.642 5.326 2.548 1.00 . A A . 247 GLN CA 1 1
20 41979 1 1 108 GLN CB C 10.288 4.296 3.460 1.00 . A A . 247 GLN CB 1 1
20 41980 1 1 108 GLN CD C 8.161 3.100 4.023 1.00 . A A . 247 GLN CD 1 1
20 41981 1 1 108 GLN CG C 9.527 2.973 3.362 1.00 . A A . 247 GLN CG 1 1
20 41982 1 1 108 GLN H H 10.093 4.078 0.913 1.00 . A A . 247 GLN H 1 1
20 41983 1 1 108 GLN HA H 8.566 5.253 2.639 1.00 . A A . 247 GLN HA 1 1
20 41984 1 1 108 GLN HB2 H 11.317 4.146 3.161 1.00 . A A . 247 GLN HB2 1 1
20 41985 1 1 108 GLN HB3 H 10.258 4.647 4.479 1.00 . A A . 247 GLN HB3 1 1
20 41986 1 1 108 GLN HE21 H 7.164 2.778 2.337 1.00 . A A . 247 GLN HE21 1 1
20 41987 1 1 108 GLN HE22 H 6.208 3.041 3.714 1.00 . A A . 247 GLN HE22 1 1
20 41988 1 1 108 GLN HG2 H 9.405 2.727 2.321 1.00 . A A . 247 GLN HG2 1 1
20 41989 1 1 108 GLN HG3 H 10.089 2.201 3.848 1.00 . A A . 247 GLN HG3 1 1
20 41990 1 1 108 GLN N N 10.000 5.066 1.166 1.00 . A A . 247 GLN N 1 1
20 41991 1 1 108 GLN NE2 N 7.088 2.962 3.297 1.00 . A A . 247 GLN NE2 1 1
20 41992 1 1 108 GLN O O 9.428 7.271 3.901 1.00 . A A . 247 GLN O 1 1
20 41993 1 1 108 GLN OE1 O 8.069 3.344 5.226 1.00 . A A . 247 GLN OE1 1 1
20 41994 1 1 109 SER C C 10.511 9.680 2.193 1.00 . A A . 248 SER C 1 1
20 41995 1 1 109 SER CA C 11.469 8.649 2.789 1.00 . A A . 248 SER CA 1 1
20 41996 1 1 109 SER CB C 12.896 8.947 2.311 1.00 . A A . 248 SER CB 1 1
20 41997 1 1 109 SER H H 11.552 6.907 1.623 1.00 . A A . 248 SER H 1 1
20 41998 1 1 109 SER HA H 11.440 8.728 3.863 1.00 . A A . 248 SER HA 1 1
20 41999 1 1 109 SER HB2 H 12.979 8.742 1.257 1.00 . A A . 248 SER HB2 1 1
20 42000 1 1 109 SER HB3 H 13.116 9.994 2.494 1.00 . A A . 248 SER HB3 1 1
20 42001 1 1 109 SER HG H 13.987 7.350 2.505 1.00 . A A . 248 SER HG 1 1
20 42002 1 1 109 SER N N 11.068 7.304 2.394 1.00 . A A . 248 SER N 1 1
20 42003 1 1 109 SER O O 10.569 10.864 2.528 1.00 . A A . 248 SER O 1 1
20 42004 1 1 109 SER OG O 13.818 8.133 3.029 1.00 . A A . 248 SER OG 1 1
20 42005 1 1 110 LYS C C 7.189 9.634 1.231 1.00 . A A . 249 LYS C 1 1
20 42006 1 1 110 LYS CA C 8.570 10.042 0.709 1.00 . A A . 249 LYS CA 1 1
20 42007 1 1 110 LYS CB C 8.606 9.888 -0.813 1.00 . A A . 249 LYS CB 1 1
20 42008 1 1 110 LYS CD C 10.967 9.526 -1.562 1.00 . A A . 249 LYS CD 1 1
20 42009 1 1 110 LYS CE C 12.319 10.237 -1.642 1.00 . A A . 249 LYS CE 1 1
20 42010 1 1 110 LYS CG C 9.859 10.564 -1.394 1.00 . A A . 249 LYS CG 1 1
20 42011 1 1 110 LYS H H 9.529 8.235 1.186 1.00 . A A . 249 LYS H 1 1
20 42012 1 1 110 LYS HA H 8.740 11.070 0.969 1.00 . A A . 249 LYS HA 1 1
20 42013 1 1 110 LYS HB2 H 8.614 8.837 -1.063 1.00 . A A . 249 LYS HB2 1 1
20 42014 1 1 110 LYS HB3 H 7.722 10.350 -1.236 1.00 . A A . 249 LYS HB3 1 1
20 42015 1 1 110 LYS HD2 H 10.963 8.853 -0.711 1.00 . A A . 249 LYS HD2 1 1
20 42016 1 1 110 LYS HD3 H 10.802 8.958 -2.470 1.00 . A A . 249 LYS HD3 1 1
20 42017 1 1 110 LYS HE2 H 12.214 11.161 -2.196 1.00 . A A . 249 LYS HE2 1 1
20 42018 1 1 110 LYS HE3 H 12.663 10.450 -0.644 1.00 . A A . 249 LYS HE3 1 1
20 42019 1 1 110 LYS HG2 H 9.620 10.984 -2.351 1.00 . A A . 249 LYS HG2 1 1
20 42020 1 1 110 LYS HG3 H 10.200 11.344 -0.739 1.00 . A A . 249 LYS HG3 1 1
20 42021 1 1 110 LYS HZ1 H 13.257 8.401 -1.920 1.00 . A A . 249 LYS HZ1 1 1
20 42022 1 1 110 LYS HZ2 H 14.261 9.742 -2.198 1.00 . A A . 249 LYS HZ2 1 1
20 42023 1 1 110 LYS HZ3 H 13.083 9.306 -3.336 1.00 . A A . 249 LYS HZ3 1 1
20 42024 1 1 110 LYS N N 9.602 9.209 1.342 1.00 . A A . 249 LYS N 1 1
20 42025 1 1 110 LYS NZ N 13.304 9.353 -2.327 1.00 . A A . 249 LYS NZ 1 1
20 42026 1 1 110 LYS O O 6.176 9.809 0.547 1.00 . A A . 249 LYS O 1 1
20 42027 1 1 111 VAL C C 5.014 9.567 3.487 1.00 . A A . 250 VAL C 1 1
20 42028 1 1 111 VAL CA C 5.894 8.471 2.872 1.00 . A A . 250 VAL CA 1 1
20 42029 1 1 111 VAL CB C 6.146 7.361 3.905 1.00 . A A . 250 VAL CB 1 1
20 42030 1 1 111 VAL CG1 C 6.620 7.989 5.219 1.00 . A A . 250 VAL CG1 1 1
20 42031 1 1 111 VAL CG2 C 4.859 6.576 4.149 1.00 . A A . 250 VAL CG2 1 1
20 42032 1 1 111 VAL H H 8.045 8.842 2.790 1.00 . A A . 250 VAL H 1 1
20 42033 1 1 111 VAL HA H 5.363 8.041 2.040 1.00 . A A . 250 VAL HA 1 1
20 42034 1 1 111 VAL HB H 6.909 6.695 3.527 1.00 . A A . 250 VAL HB 1 1
20 42035 1 1 111 VAL HG11 H 7.234 7.282 5.754 1.00 . A A . 250 VAL HG11 1 1
20 42036 1 1 111 VAL HG12 H 5.759 8.253 5.819 1.00 . A A . 250 VAL HG12 1 1
20 42037 1 1 111 VAL HG13 H 7.198 8.871 5.000 1.00 . A A . 250 VAL HG13 1 1
20 42038 1 1 111 VAL HG21 H 4.958 6.000 5.058 1.00 . A A . 250 VAL HG21 1 1
20 42039 1 1 111 VAL HG22 H 4.681 5.907 3.317 1.00 . A A . 250 VAL HG22 1 1
20 42040 1 1 111 VAL HG23 H 4.024 7.265 4.251 1.00 . A A . 250 VAL HG23 1 1
20 42041 1 1 111 VAL N N 7.172 8.991 2.390 1.00 . A A . 250 VAL N 1 1
20 42042 1 1 111 VAL O O 5.299 10.158 4.532 1.00 . A A . 250 VAL O 1 1
20 42043 1 1 112 LEU C C 1.488 10.355 3.771 1.00 . A A . 251 LEU C 1 1
20 42044 1 1 112 LEU CA C 2.855 10.804 3.110 1.00 . A A . 251 LEU CA 1 1
20 42045 1 1 112 LEU CB C 2.529 11.617 1.856 1.00 . A A . 251 LEU CB 1 1
20 42046 1 1 112 LEU CD1 C 4.500 13.143 2.193 1.00 . A A . 251 LEU CD1 1 1
20 42047 1 1 112 LEU CD2 C 2.533 13.904 0.848 1.00 . A A . 251 LEU CD2 1 1
20 42048 1 1 112 LEU CG C 2.973 13.076 2.054 1.00 . A A . 251 LEU CG 1 1
20 42049 1 1 112 LEU H H 3.856 9.229 1.949 1.00 . A A . 251 LEU H 1 1
20 42050 1 1 112 LEU HA H 3.310 11.479 3.805 1.00 . A A . 251 LEU HA 1 1
20 42051 1 1 112 LEU HB2 H 3.037 11.191 0.998 1.00 . A A . 251 LEU HB2 1 1
20 42052 1 1 112 LEU HB3 H 1.461 11.595 1.683 1.00 . A A . 251 LEU HB3 1 1
20 42053 1 1 112 LEU HD11 H 4.758 13.421 3.208 1.00 . A A . 251 LEU HD11 1 1
20 42054 1 1 112 LEU HD12 H 4.896 13.881 1.503 1.00 . A A . 251 LEU HD12 1 1
20 42055 1 1 112 LEU HD13 H 4.927 12.180 1.966 1.00 . A A . 251 LEU HD13 1 1
20 42056 1 1 112 LEU HD21 H 2.259 13.241 0.045 1.00 . A A . 251 LEU HD21 1 1
20 42057 1 1 112 LEU HD22 H 3.348 14.538 0.534 1.00 . A A . 251 LEU HD22 1 1
20 42058 1 1 112 LEU HD23 H 1.685 14.508 1.118 1.00 . A A . 251 LEU HD23 1 1
20 42059 1 1 112 LEU HG H 2.515 13.467 2.949 1.00 . A A . 251 LEU HG 1 1
20 42060 1 1 112 LEU N N 3.915 9.786 2.756 1.00 . A A . 251 LEU N 1 1
20 42061 1 1 112 LEU O O 1.111 10.876 4.821 1.00 . A A . 251 LEU O 1 1
20 42062 1 1 113 LYS C C -0.859 7.460 3.242 1.00 . A A . 252 LYS C 1 1
20 42063 1 1 113 LYS CA C -0.531 8.898 3.663 1.00 . A A . 252 LYS CA 1 1
20 42064 1 1 113 LYS CB C -1.657 9.827 3.218 1.00 . A A . 252 LYS CB 1 1
20 42065 1 1 113 LYS CD C -3.341 11.524 3.994 1.00 . A A . 252 LYS CD 1 1
20 42066 1 1 113 LYS CE C -4.165 11.937 5.220 1.00 . A A . 252 LYS CE 1 1
20 42067 1 1 113 LYS CG C -2.176 10.628 4.425 1.00 . A A . 252 LYS CG 1 1
20 42068 1 1 113 LYS H H 1.201 9.021 2.379 1.00 . A A . 252 LYS H 1 1
20 42069 1 1 113 LYS HA H -0.479 8.921 4.740 1.00 . A A . 252 LYS HA 1 1
20 42070 1 1 113 LYS HB2 H -1.282 10.508 2.468 1.00 . A A . 252 LYS HB2 1 1
20 42071 1 1 113 LYS HB3 H -2.472 9.241 2.809 1.00 . A A . 252 LYS HB3 1 1
20 42072 1 1 113 LYS HD2 H -2.949 12.410 3.514 1.00 . A A . 252 LYS HD2 1 1
20 42073 1 1 113 LYS HD3 H -3.970 10.988 3.304 1.00 . A A . 252 LYS HD3 1 1
20 42074 1 1 113 LYS HE2 H -4.482 11.058 5.761 1.00 . A A . 252 LYS HE2 1 1
20 42075 1 1 113 LYS HE3 H -3.565 12.571 5.865 1.00 . A A . 252 LYS HE3 1 1
20 42076 1 1 113 LYS HG2 H -2.517 9.941 5.190 1.00 . A A . 252 LYS HG2 1 1
20 42077 1 1 113 LYS HG3 H -1.378 11.244 4.813 1.00 . A A . 252 LYS HG3 1 1
20 42078 1 1 113 LYS HZ1 H -5.125 13.693 4.650 1.00 . A A . 252 LYS HZ1 1 1
20 42079 1 1 113 LYS HZ2 H -6.111 12.610 5.502 1.00 . A A . 252 LYS HZ2 1 1
20 42080 1 1 113 LYS HZ3 H -5.714 12.303 3.885 1.00 . A A . 252 LYS HZ3 1 1
20 42081 1 1 113 LYS N N 0.765 9.388 3.136 1.00 . A A . 252 LYS N 1 1
20 42082 1 1 113 LYS NZ N -5.368 12.693 4.782 1.00 . A A . 252 LYS NZ 1 1
20 42083 1 1 113 LYS O O -0.434 6.998 2.187 1.00 . A A . 252 LYS O 1 1
20 42084 1 1 114 LEU C C -3.767 5.578 3.707 1.00 . A A . 253 LEU C 1 1
20 42085 1 1 114 LEU CA C -2.226 5.475 3.672 1.00 . A A . 253 LEU CA 1 1
20 42086 1 1 114 LEU CB C -1.670 4.411 4.649 1.00 . A A . 253 LEU CB 1 1
20 42087 1 1 114 LEU CD1 C -1.821 3.287 6.886 1.00 . A A . 253 LEU CD1 1 1
20 42088 1 1 114 LEU CD2 C -2.082 5.737 6.773 1.00 . A A . 253 LEU CD2 1 1
20 42089 1 1 114 LEU CG C -2.362 4.422 6.033 1.00 . A A . 253 LEU CG 1 1
20 42090 1 1 114 LEU H H -2.128 7.247 4.774 1.00 . A A . 253 LEU H 1 1
20 42091 1 1 114 LEU HA H -1.919 5.227 2.665 1.00 . A A . 253 LEU HA 1 1
20 42092 1 1 114 LEU HB2 H -1.797 3.433 4.206 1.00 . A A . 253 LEU HB2 1 1
20 42093 1 1 114 LEU HB3 H -0.615 4.587 4.783 1.00 . A A . 253 LEU HB3 1 1
20 42094 1 1 114 LEU HD11 H -0.783 3.133 6.667 1.00 . A A . 253 LEU HD11 1 1
20 42095 1 1 114 LEU HD12 H -2.369 2.373 6.673 1.00 . A A . 253 LEU HD12 1 1
20 42096 1 1 114 LEU HD13 H -1.930 3.538 7.931 1.00 . A A . 253 LEU HD13 1 1
20 42097 1 1 114 LEU HD21 H -1.980 5.533 7.829 1.00 . A A . 253 LEU HD21 1 1
20 42098 1 1 114 LEU HD22 H -2.903 6.415 6.624 1.00 . A A . 253 LEU HD22 1 1
20 42099 1 1 114 LEU HD23 H -1.162 6.177 6.403 1.00 . A A . 253 LEU HD23 1 1
20 42100 1 1 114 LEU HG H -3.424 4.283 5.918 1.00 . A A . 253 LEU HG 1 1
20 42101 1 1 114 LEU N N -1.713 6.806 4.016 1.00 . A A . 253 LEU N 1 1
20 42102 1 1 114 LEU O O -4.301 6.048 4.705 1.00 . A A . 253 LEU O 1 1
20 42103 1 1 115 VAL C C -6.579 4.025 2.036 1.00 . A A . 254 VAL C 1 1
20 42104 1 1 115 VAL CA C -5.963 5.284 2.657 1.00 . A A . 254 VAL CA 1 1
20 42105 1 1 115 VAL CB C -6.415 6.492 1.851 1.00 . A A . 254 VAL CB 1 1
20 42106 1 1 115 VAL CG1 C -7.813 6.920 2.292 1.00 . A A . 254 VAL CG1 1 1
20 42107 1 1 115 VAL CG2 C -5.443 7.645 2.076 1.00 . A A . 254 VAL CG2 1 1
20 42108 1 1 115 VAL H H -4.127 4.788 1.824 1.00 . A A . 254 VAL H 1 1
20 42109 1 1 115 VAL HA H -6.301 5.390 3.683 1.00 . A A . 254 VAL HA 1 1
20 42110 1 1 115 VAL HB H -6.434 6.221 0.805 1.00 . A A . 254 VAL HB 1 1
20 42111 1 1 115 VAL HG11 H -8.449 6.054 2.363 1.00 . A A . 254 VAL HG11 1 1
20 42112 1 1 115 VAL HG12 H -8.217 7.599 1.567 1.00 . A A . 254 VAL HG12 1 1
20 42113 1 1 115 VAL HG13 H -7.759 7.406 3.253 1.00 . A A . 254 VAL HG13 1 1
20 42114 1 1 115 VAL HG21 H -5.876 8.563 1.689 1.00 . A A . 254 VAL HG21 1 1
20 42115 1 1 115 VAL HG22 H -4.517 7.441 1.571 1.00 . A A . 254 VAL HG22 1 1
20 42116 1 1 115 VAL HG23 H -5.258 7.759 3.140 1.00 . A A . 254 VAL HG23 1 1
20 42117 1 1 115 VAL N N -4.500 5.187 2.649 1.00 . A A . 254 VAL N 1 1
20 42118 1 1 115 VAL O O -5.925 3.384 1.232 1.00 . A A . 254 VAL O 1 1
20 42119 1 1 116 ASP C C -8.951 2.872 0.324 1.00 . A A . 255 ASP C 1 1
20 42120 1 1 116 ASP CA C -8.445 2.471 1.711 1.00 . A A . 255 ASP CA 1 1
20 42121 1 1 116 ASP CB C -9.605 1.942 2.547 1.00 . A A . 255 ASP CB 1 1
20 42122 1 1 116 ASP CG C -9.771 0.442 2.294 1.00 . A A . 255 ASP CG 1 1
20 42123 1 1 116 ASP H H -8.411 4.108 2.977 1.00 . A A . 255 ASP H 1 1
20 42124 1 1 116 ASP HA H -7.699 1.693 1.599 1.00 . A A . 255 ASP HA 1 1
20 42125 1 1 116 ASP HB2 H -9.395 2.106 3.598 1.00 . A A . 255 ASP HB2 1 1
20 42126 1 1 116 ASP HB3 H -10.519 2.455 2.269 1.00 . A A . 255 ASP HB3 1 1
20 42127 1 1 116 ASP N N -7.831 3.650 2.337 1.00 . A A . 255 ASP N 1 1
20 42128 1 1 116 ASP O O -8.832 4.043 -0.036 1.00 . A A . 255 ASP O 1 1
20 42129 1 1 116 ASP OD1 O -10.270 0.089 1.241 1.00 . A A . 255 ASP OD1 1 1
20 42130 1 1 116 ASP OD2 O -9.396 -0.326 3.165 1.00 . A A . 255 ASP OD2 1 1
20 42131 1 1 117 ILE C C -11.562 1.848 -1.751 1.00 . A A . 256 ILE C 1 1
20 42132 1 1 117 ILE CA C -10.085 2.289 -1.772 1.00 . A A . 256 ILE CA 1 1
20 42133 1 1 117 ILE CB C -9.340 1.532 -2.899 1.00 . A A . 256 ILE CB 1 1
20 42134 1 1 117 ILE CD1 C -8.133 -0.592 -3.415 1.00 . A A . 256 ILE CD1 1 1
20 42135 1 1 117 ILE CG1 C -8.494 0.407 -2.307 1.00 . A A . 256 ILE CG1 1 1
20 42136 1 1 117 ILE CG2 C -8.423 2.456 -3.735 1.00 . A A . 256 ILE CG2 1 1
20 42137 1 1 117 ILE H H -9.769 1.047 -0.156 1.00 . A A . 256 ILE H 1 1
20 42138 1 1 117 ILE HA H -10.046 3.349 -1.923 1.00 . A A . 256 ILE HA 1 1
20 42139 1 1 117 ILE HB H -10.079 1.085 -3.557 1.00 . A A . 256 ILE HB 1 1
20 42140 1 1 117 ILE HD11 H -7.093 -0.836 -3.354 1.00 . A A . 256 ILE HD11 1 1
20 42141 1 1 117 ILE HD12 H -8.332 -0.160 -4.383 1.00 . A A . 256 ILE HD12 1 1
20 42142 1 1 117 ILE HD13 H -8.720 -1.491 -3.298 1.00 . A A . 256 ILE HD13 1 1
20 42143 1 1 117 ILE HG12 H -7.586 0.831 -1.886 1.00 . A A . 256 ILE HG12 1 1
20 42144 1 1 117 ILE HG13 H -9.052 -0.103 -1.539 1.00 . A A . 256 ILE HG13 1 1
20 42145 1 1 117 ILE HG21 H -8.434 3.464 -3.374 1.00 . A A . 256 ILE HG21 1 1
20 42146 1 1 117 ILE HG22 H -8.761 2.439 -4.755 1.00 . A A . 256 ILE HG22 1 1
20 42147 1 1 117 ILE HG23 H -7.416 2.075 -3.687 1.00 . A A . 256 ILE HG23 1 1
20 42148 1 1 117 ILE N N -9.536 1.957 -0.451 1.00 . A A . 256 ILE N 1 1
20 42149 1 1 117 ILE O O -11.860 0.793 -1.185 1.00 . A A . 256 ILE O 1 1
20 42150 1 1 118 SER C C -13.893 0.748 -2.918 1.00 . A A . 257 SER C 1 1
20 42151 1 1 118 SER CA C -13.850 2.110 -2.239 1.00 . A A . 257 SER CA 1 1
20 42152 1 1 118 SER CB C -14.762 3.049 -3.004 1.00 . A A . 257 SER CB 1 1
20 42153 1 1 118 SER H H -12.227 3.428 -2.785 1.00 . A A . 257 SER H 1 1
20 42154 1 1 118 SER HA H -14.163 2.029 -1.215 1.00 . A A . 257 SER HA 1 1
20 42155 1 1 118 SER HB2 H -15.760 2.853 -2.725 1.00 . A A . 257 SER HB2 1 1
20 42156 1 1 118 SER HB3 H -14.516 4.074 -2.772 1.00 . A A . 257 SER HB3 1 1
20 42157 1 1 118 SER HG H -14.546 3.663 -4.837 1.00 . A A . 257 SER HG 1 1
20 42158 1 1 118 SER N N -12.492 2.609 -2.324 1.00 . A A . 257 SER N 1 1
20 42159 1 1 118 SER O O -14.361 -0.235 -2.335 1.00 . A A . 257 SER O 1 1
20 42160 1 1 118 SER OG O -14.620 2.812 -4.394 1.00 . A A . 257 SER OG 1 1
20 42161 1 1 119 TYR C C -12.018 -0.517 -5.827 1.00 . A A . 258 TYR C 1 1
20 42162 1 1 119 TYR CA C -13.186 -0.592 -4.839 1.00 . A A . 258 TYR CA 1 1
20 42163 1 1 119 TYR CB C -14.470 -0.937 -5.603 1.00 . A A . 258 TYR CB 1 1
20 42164 1 1 119 TYR CD1 C -16.266 -1.226 -3.863 1.00 . A A . 258 TYR CD1 1 1
20 42165 1 1 119 TYR CD2 C -16.204 0.835 -5.139 1.00 . A A . 258 TYR CD2 1 1
20 42166 1 1 119 TYR CE1 C -17.386 -0.757 -3.162 1.00 . A A . 258 TYR CE1 1 1
20 42167 1 1 119 TYR CE2 C -17.320 1.303 -4.438 1.00 . A A . 258 TYR CE2 1 1
20 42168 1 1 119 TYR CG C -15.675 -0.429 -4.850 1.00 . A A . 258 TYR CG 1 1
20 42169 1 1 119 TYR CZ C -17.910 0.508 -3.449 1.00 . A A . 258 TYR CZ 1 1
20 42170 1 1 119 TYR H H -12.973 1.509 -4.515 1.00 . A A . 258 TYR H 1 1
20 42171 1 1 119 TYR HA H -12.982 -1.385 -4.129 1.00 . A A . 258 TYR HA 1 1
20 42172 1 1 119 TYR HB2 H -14.430 -0.475 -6.576 1.00 . A A . 258 TYR HB2 1 1
20 42173 1 1 119 TYR HB3 H -14.541 -2.004 -5.715 1.00 . A A . 258 TYR HB3 1 1
20 42174 1 1 119 TYR HD1 H -15.857 -2.210 -3.641 1.00 . A A . 258 TYR HD1 1 1
20 42175 1 1 119 TYR HD2 H -15.755 1.449 -5.904 1.00 . A A . 258 TYR HD2 1 1
20 42176 1 1 119 TYR HE1 H -17.846 -1.376 -2.399 1.00 . A A . 258 TYR HE1 1 1
20 42177 1 1 119 TYR HE2 H -17.730 2.277 -4.661 1.00 . A A . 258 TYR HE2 1 1
20 42178 1 1 119 TYR HH H -19.463 0.206 -2.385 1.00 . A A . 258 TYR HH 1 1
20 42179 1 1 119 TYR N N -13.314 0.679 -4.109 1.00 . A A . 258 TYR N 1 1
20 42180 1 1 119 TYR O O -11.726 0.548 -6.370 1.00 . A A . 258 TYR O 1 1
20 42181 1 1 119 TYR OH O -19.013 0.965 -2.763 1.00 . A A . 258 TYR OH 1 1
20 42182 1 1 120 GLY C C -9.525 -0.495 -7.384 1.00 . A A . 259 GLY C 1 1
20 42183 1 1 120 GLY CA C -10.313 -1.752 -7.106 1.00 . A A . 259 GLY CA 1 1
20 42184 1 1 120 GLY H H -11.662 -2.498 -5.717 1.00 . A A . 259 GLY H 1 1
20 42185 1 1 120 GLY HA2 H -9.599 -2.478 -6.756 1.00 . A A . 259 GLY HA2 1 1
20 42186 1 1 120 GLY HA3 H -10.736 -2.095 -8.037 1.00 . A A . 259 GLY HA3 1 1
20 42187 1 1 120 GLY N N -11.394 -1.655 -6.123 1.00 . A A . 259 GLY N 1 1
20 42188 1 1 120 GLY O O -9.104 0.229 -6.488 1.00 . A A . 259 GLY O 1 1
20 42189 1 1 121 GLY C C -9.149 2.106 -9.355 1.00 . A A . 260 GLY C 1 1
20 42190 1 1 121 GLY CA C -8.447 0.794 -9.102 1.00 . A A . 260 GLY CA 1 1
20 42191 1 1 121 GLY H H -9.578 -0.945 -9.325 1.00 . A A . 260 GLY H 1 1
20 42192 1 1 121 GLY HA2 H -7.697 0.964 -8.373 1.00 . A A . 260 GLY HA2 1 1
20 42193 1 1 121 GLY HA3 H -7.957 0.496 -10.019 1.00 . A A . 260 GLY HA3 1 1
20 42194 1 1 121 GLY N N -9.269 -0.301 -8.670 1.00 . A A . 260 GLY N 1 1
20 42195 1 1 121 GLY O O -9.039 2.995 -8.550 1.00 . A A . 260 GLY O 1 1
20 42196 1 1 122 GLU C C -11.463 4.038 -9.761 1.00 . A A . 261 GLU C 1 1
20 42197 1 1 122 GLU CA C -10.355 3.598 -10.733 1.00 . A A . 261 GLU CA 1 1
20 42198 1 1 122 GLU CB C -10.868 3.606 -12.179 1.00 . A A . 261 GLU CB 1 1
20 42199 1 1 122 GLU CD C -13.143 4.622 -12.367 1.00 . A A . 261 GLU CD 1 1
20 42200 1 1 122 GLU CG C -11.653 4.887 -12.483 1.00 . A A . 261 GLU CG 1 1
20 42201 1 1 122 GLU H H -9.824 1.563 -11.143 1.00 . A A . 261 GLU H 1 1
20 42202 1 1 122 GLU HA H -9.555 4.306 -10.672 1.00 . A A . 261 GLU HA 1 1
20 42203 1 1 122 GLU HB2 H -10.027 3.549 -12.849 1.00 . A A . 261 GLU HB2 1 1
20 42204 1 1 122 GLU HB3 H -11.496 2.753 -12.340 1.00 . A A . 261 GLU HB3 1 1
20 42205 1 1 122 GLU HG2 H -11.368 5.657 -11.792 1.00 . A A . 261 GLU HG2 1 1
20 42206 1 1 122 GLU HG3 H -11.423 5.209 -13.489 1.00 . A A . 261 GLU HG3 1 1
20 42207 1 1 122 GLU N N -9.802 2.274 -10.475 1.00 . A A . 261 GLU N 1 1
20 42208 1 1 122 GLU O O -11.444 5.187 -9.316 1.00 . A A . 261 GLU O 1 1
20 42209 1 1 122 GLU OE1 O -13.658 4.728 -11.266 1.00 . A A . 261 GLU OE1 1 1
20 42210 1 1 122 GLU OE2 O -13.749 4.297 -13.375 1.00 . A A . 261 GLU OE2 1 1
20 42211 1 1 123 ASN C C -13.065 4.012 -7.130 1.00 . A A . 262 ASN C 1 1
20 42212 1 1 123 ASN CA C -13.527 3.662 -8.560 1.00 . A A . 262 ASN CA 1 1
20 42213 1 1 123 ASN CB C -14.608 2.587 -8.498 1.00 . A A . 262 ASN CB 1 1
20 42214 1 1 123 ASN CG C -15.287 2.467 -9.857 1.00 . A A . 262 ASN CG 1 1
20 42215 1 1 123 ASN H H -12.501 2.331 -9.913 1.00 . A A . 262 ASN H 1 1
20 42216 1 1 123 ASN HA H -13.955 4.553 -8.984 1.00 . A A . 262 ASN HA 1 1
20 42217 1 1 123 ASN HB2 H -14.163 1.634 -8.235 1.00 . A A . 262 ASN HB2 1 1
20 42218 1 1 123 ASN HB3 H -15.353 2.870 -7.753 1.00 . A A . 262 ASN HB3 1 1
20 42219 1 1 123 ASN HD21 H -14.574 0.649 -10.209 1.00 . A A . 262 ASN HD21 1 1
20 42220 1 1 123 ASN HD22 H -15.555 1.299 -11.428 1.00 . A A . 262 ASN HD22 1 1
20 42221 1 1 123 ASN N N -12.445 3.196 -9.450 1.00 . A A . 262 ASN N 1 1
20 42222 1 1 123 ASN ND2 N -15.130 1.379 -10.560 1.00 . A A . 262 ASN ND2 1 1
20 42223 1 1 123 ASN O O -13.475 5.038 -6.592 1.00 . A A . 262 ASN O 1 1
20 42224 1 1 123 ASN OD1 O -15.965 3.394 -10.297 1.00 . A A . 262 ASN OD1 1 1
20 42225 1 1 124 GLY C C -10.816 4.749 -5.249 1.00 . A A . 263 GLY C 1 1
20 42226 1 1 124 GLY CA C -11.662 3.499 -5.207 1.00 . A A . 263 GLY CA 1 1
20 42227 1 1 124 GLY H H -11.861 2.428 -7.031 1.00 . A A . 263 GLY H 1 1
20 42228 1 1 124 GLY HA2 H -12.478 3.659 -4.531 1.00 . A A . 263 GLY HA2 1 1
20 42229 1 1 124 GLY HA3 H -11.066 2.678 -4.873 1.00 . A A . 263 GLY HA3 1 1
20 42230 1 1 124 GLY N N -12.189 3.204 -6.549 1.00 . A A . 263 GLY N 1 1
20 42231 1 1 124 GLY O O -10.768 5.563 -4.337 1.00 . A A . 263 GLY O 1 1
20 42232 1 1 125 PHE C C -9.784 7.173 -6.646 1.00 . A A . 264 PHE C 1 1
20 42233 1 1 125 PHE CA C -9.114 5.807 -6.599 1.00 . A A . 264 PHE CA 1 1
20 42234 1 1 125 PHE CB C -8.396 5.452 -7.895 1.00 . A A . 264 PHE CB 1 1
20 42235 1 1 125 PHE CD1 C -6.313 6.798 -7.460 1.00 . A A . 264 PHE CD1 1 1
20 42236 1 1 125 PHE CD2 C -7.405 7.000 -9.617 1.00 . A A . 264 PHE CD2 1 1
20 42237 1 1 125 PHE CE1 C -5.301 7.662 -7.892 1.00 . A A . 264 PHE CE1 1 1
20 42238 1 1 125 PHE CE2 C -6.392 7.864 -10.049 1.00 . A A . 264 PHE CE2 1 1
20 42239 1 1 125 PHE CG C -7.366 6.466 -8.323 1.00 . A A . 264 PHE CG 1 1
20 42240 1 1 125 PHE CZ C -5.340 8.195 -9.187 1.00 . A A . 264 PHE CZ 1 1
20 42241 1 1 125 PHE H H -10.174 3.971 -6.905 1.00 . A A . 264 PHE H 1 1
20 42242 1 1 125 PHE HA H -8.396 5.804 -5.798 1.00 . A A . 264 PHE HA 1 1
20 42243 1 1 125 PHE HB2 H -7.875 4.525 -7.726 1.00 . A A . 264 PHE HB2 1 1
20 42244 1 1 125 PHE HB3 H -9.123 5.327 -8.667 1.00 . A A . 264 PHE HB3 1 1
20 42245 1 1 125 PHE HD1 H -6.278 6.387 -6.466 1.00 . A A . 264 PHE HD1 1 1
20 42246 1 1 125 PHE HD2 H -8.224 6.770 -10.278 1.00 . A A . 264 PHE HD2 1 1
20 42247 1 1 125 PHE HE1 H -4.505 7.905 -7.223 1.00 . A A . 264 PHE HE1 1 1
20 42248 1 1 125 PHE HE2 H -6.421 8.253 -11.053 1.00 . A A . 264 PHE HE2 1 1
20 42249 1 1 125 PHE HZ H -4.561 8.862 -9.520 1.00 . A A . 264 PHE HZ 1 1
20 42250 1 1 125 PHE N N -10.089 4.779 -6.337 1.00 . A A . 264 PHE N 1 1
20 42251 1 1 125 PHE O O -9.298 8.106 -6.022 1.00 . A A . 264 PHE O 1 1
20 42252 1 1 126 ASN C C -12.021 9.092 -5.962 1.00 . A A . 265 ASN C 1 1
20 42253 1 1 126 ASN CA C -11.535 8.645 -7.357 1.00 . A A . 265 ASN CA 1 1
20 42254 1 1 126 ASN CB C -12.726 8.649 -8.322 1.00 . A A . 265 ASN CB 1 1
20 42255 1 1 126 ASN CG C -12.247 8.548 -9.766 1.00 . A A . 265 ASN CG 1 1
20 42256 1 1 126 ASN H H -11.309 6.554 -7.817 1.00 . A A . 265 ASN H 1 1
20 42257 1 1 126 ASN HA H -10.806 9.370 -7.706 1.00 . A A . 265 ASN HA 1 1
20 42258 1 1 126 ASN HB2 H -13.368 7.802 -8.100 1.00 . A A . 265 ASN HB2 1 1
20 42259 1 1 126 ASN HB3 H -13.290 9.566 -8.196 1.00 . A A . 265 ASN HB3 1 1
20 42260 1 1 126 ASN HD21 H -12.702 6.625 -9.927 1.00 . A A . 265 ASN HD21 1 1
20 42261 1 1 126 ASN HD22 H -12.020 7.327 -11.316 1.00 . A A . 265 ASN HD22 1 1
20 42262 1 1 126 ASN N N -10.903 7.321 -7.341 1.00 . A A . 265 ASN N 1 1
20 42263 1 1 126 ASN ND2 N -12.330 7.405 -10.387 1.00 . A A . 265 ASN ND2 1 1
20 42264 1 1 126 ASN O O -11.894 10.270 -5.622 1.00 . A A . 265 ASN O 1 1
20 42265 1 1 126 ASN OD1 O -11.791 9.536 -10.344 1.00 . A A . 265 ASN OD1 1 1
20 42266 1 1 127 GLN C C -12.119 9.004 -2.807 1.00 . A A . 266 GLN C 1 1
20 42267 1 1 127 GLN CA C -13.154 8.558 -3.840 1.00 . A A . 266 GLN CA 1 1
20 42268 1 1 127 GLN CB C -13.899 7.347 -3.252 1.00 . A A . 266 GLN CB 1 1
20 42269 1 1 127 GLN CD C -16.027 7.515 -4.567 1.00 . A A . 266 GLN CD 1 1
20 42270 1 1 127 GLN CG C -15.412 7.606 -3.175 1.00 . A A . 266 GLN CG 1 1
20 42271 1 1 127 GLN H H -12.800 7.270 -5.437 1.00 . A A . 266 GLN H 1 1
20 42272 1 1 127 GLN HA H -13.854 9.362 -3.971 1.00 . A A . 266 GLN HA 1 1
20 42273 1 1 127 GLN HB2 H -13.724 6.490 -3.885 1.00 . A A . 266 GLN HB2 1 1
20 42274 1 1 127 GLN HB3 H -13.526 7.143 -2.265 1.00 . A A . 266 GLN HB3 1 1
20 42275 1 1 127 GLN HE21 H -15.423 5.651 -4.864 1.00 . A A . 266 GLN HE21 1 1
20 42276 1 1 127 GLN HE22 H -16.301 6.329 -6.137 1.00 . A A . 266 GLN HE22 1 1
20 42277 1 1 127 GLN HG2 H -15.870 6.858 -2.542 1.00 . A A . 266 GLN HG2 1 1
20 42278 1 1 127 GLN HG3 H -15.605 8.585 -2.751 1.00 . A A . 266 GLN HG3 1 1
20 42279 1 1 127 GLN N N -12.619 8.189 -5.163 1.00 . A A . 266 GLN N 1 1
20 42280 1 1 127 GLN NE2 N -15.904 6.407 -5.246 1.00 . A A . 266 GLN NE2 1 1
20 42281 1 1 127 GLN O O -12.392 9.913 -2.013 1.00 . A A . 266 GLN O 1 1
20 42282 1 1 127 GLN OE1 O -16.640 8.469 -5.046 1.00 . A A . 266 GLN OE1 1 1
20 42283 1 1 128 ALA C C -9.497 10.092 -1.908 1.00 . A A . 267 ALA C 1 1
20 42284 1 1 128 ALA CA C -9.986 8.671 -1.732 1.00 . A A . 267 ALA CA 1 1
20 42285 1 1 128 ALA CB C -8.802 7.703 -1.828 1.00 . A A . 267 ALA CB 1 1
20 42286 1 1 128 ALA H H -10.824 7.589 -3.371 1.00 . A A . 267 ALA H 1 1
20 42287 1 1 128 ALA HA H -10.436 8.572 -0.754 1.00 . A A . 267 ALA HA 1 1
20 42288 1 1 128 ALA HB1 H -8.367 7.770 -2.810 1.00 . A A . 267 ALA HB1 1 1
20 42289 1 1 128 ALA HB2 H -9.145 6.696 -1.649 1.00 . A A . 267 ALA HB2 1 1
20 42290 1 1 128 ALA HB3 H -8.063 7.964 -1.089 1.00 . A A . 267 ALA HB3 1 1
20 42291 1 1 128 ALA N N -10.979 8.343 -2.753 1.00 . A A . 267 ALA N 1 1
20 42292 1 1 128 ALA O O -9.268 10.820 -0.941 1.00 . A A . 267 ALA O 1 1
20 42293 1 1 129 ILE C C -9.911 12.866 -3.040 1.00 . A A . 268 ILE C 1 1
20 42294 1 1 129 ILE CA C -8.901 11.806 -3.477 1.00 . A A . 268 ILE CA 1 1
20 42295 1 1 129 ILE CB C -8.646 11.791 -4.966 1.00 . A A . 268 ILE CB 1 1
20 42296 1 1 129 ILE CD1 C -7.245 10.423 -6.510 1.00 . A A . 268 ILE CD1 1 1
20 42297 1 1 129 ILE CG1 C -7.295 11.122 -5.176 1.00 . A A . 268 ILE CG1 1 1
20 42298 1 1 129 ILE CG2 C -8.650 13.199 -5.559 1.00 . A A . 268 ILE CG2 1 1
20 42299 1 1 129 ILE H H -9.556 9.855 -3.866 1.00 . A A . 268 ILE H 1 1
20 42300 1 1 129 ILE HA H -7.967 12.001 -2.976 1.00 . A A . 268 ILE HA 1 1
20 42301 1 1 129 ILE HB H -9.410 11.201 -5.445 1.00 . A A . 268 ILE HB 1 1
20 42302 1 1 129 ILE HD11 H -7.436 9.379 -6.382 1.00 . A A . 268 ILE HD11 1 1
20 42303 1 1 129 ILE HD12 H -6.270 10.543 -6.933 1.00 . A A . 268 ILE HD12 1 1
20 42304 1 1 129 ILE HD13 H -7.982 10.849 -7.168 1.00 . A A . 268 ILE HD13 1 1
20 42305 1 1 129 ILE HG12 H -6.532 11.866 -5.148 1.00 . A A . 268 ILE HG12 1 1
20 42306 1 1 129 ILE HG13 H -7.115 10.394 -4.390 1.00 . A A . 268 ILE HG13 1 1
20 42307 1 1 129 ILE HG21 H -9.639 13.605 -5.510 1.00 . A A . 268 ILE HG21 1 1
20 42308 1 1 129 ILE HG22 H -8.331 13.139 -6.593 1.00 . A A . 268 ILE HG22 1 1
20 42309 1 1 129 ILE HG23 H -7.963 13.825 -5.017 1.00 . A A . 268 ILE HG23 1 1
20 42310 1 1 129 ILE N N -9.350 10.481 -3.146 1.00 . A A . 268 ILE N 1 1
20 42311 1 1 129 ILE O O -9.536 13.900 -2.497 1.00 . A A . 268 ILE O 1 1
20 42312 1 1 130 GLU C C -11.928 13.791 -1.381 1.00 . A A . 269 GLU C 1 1
20 42313 1 1 130 GLU CA C -12.145 13.656 -2.880 1.00 . A A . 269 GLU CA 1 1
20 42314 1 1 130 GLU CB C -13.579 13.192 -3.192 1.00 . A A . 269 GLU CB 1 1
20 42315 1 1 130 GLU CD C -14.570 15.484 -3.530 1.00 . A A . 269 GLU CD 1 1
20 42316 1 1 130 GLU CG C -14.614 14.212 -2.688 1.00 . A A . 269 GLU CG 1 1
20 42317 1 1 130 GLU H H -11.339 11.802 -3.797 1.00 . A A . 269 GLU H 1 1
20 42318 1 1 130 GLU HA H -11.911 14.601 -3.383 1.00 . A A . 269 GLU HA 1 1
20 42319 1 1 130 GLU HB2 H -13.694 13.072 -4.260 1.00 . A A . 269 GLU HB2 1 1
20 42320 1 1 130 GLU HB3 H -13.757 12.244 -2.716 1.00 . A A . 269 GLU HB3 1 1
20 42321 1 1 130 GLU HG2 H -15.595 13.773 -2.752 1.00 . A A . 269 GLU HG2 1 1
20 42322 1 1 130 GLU HG3 H -14.409 14.463 -1.659 1.00 . A A . 269 GLU HG3 1 1
20 42323 1 1 130 GLU N N -11.184 12.624 -3.283 1.00 . A A . 269 GLU N 1 1
20 42324 1 1 130 GLU O O -11.811 14.894 -0.839 1.00 . A A . 269 GLU O 1 1
20 42325 1 1 130 GLU OE1 O -13.881 15.479 -4.537 1.00 . A A . 269 GLU OE1 1 1
20 42326 1 1 130 GLU OE2 O -15.223 16.444 -3.154 1.00 . A A . 269 GLU OE2 1 1
20 42327 1 1 131 LEU C C -10.328 13.272 1.068 1.00 . A A . 270 LEU C 1 1
20 42328 1 1 131 LEU CA C -11.688 12.651 0.745 1.00 . A A . 270 LEU CA 1 1
20 42329 1 1 131 LEU CB C -11.777 11.221 1.300 1.00 . A A . 270 LEU CB 1 1
20 42330 1 1 131 LEU CD1 C -13.146 9.152 1.019 1.00 . A A . 270 LEU CD1 1 1
20 42331 1 1 131 LEU CD2 C -14.088 11.089 2.275 1.00 . A A . 270 LEU CD2 1 1
20 42332 1 1 131 LEU CG C -13.192 10.674 1.097 1.00 . A A . 270 LEU CG 1 1
20 42333 1 1 131 LEU H H -12.162 11.852 -1.206 1.00 . A A . 270 LEU H 1 1
20 42334 1 1 131 LEU HA H -12.451 13.255 1.199 1.00 . A A . 270 LEU HA 1 1
20 42335 1 1 131 LEU HB2 H -11.069 10.593 0.787 1.00 . A A . 270 LEU HB2 1 1
20 42336 1 1 131 LEU HB3 H -11.546 11.226 2.357 1.00 . A A . 270 LEU HB3 1 1
20 42337 1 1 131 LEU HD11 H -14.159 8.768 0.993 1.00 . A A . 270 LEU HD11 1 1
20 42338 1 1 131 LEU HD12 H -12.637 8.753 1.885 1.00 . A A . 270 LEU HD12 1 1
20 42339 1 1 131 LEU HD13 H -12.628 8.850 0.128 1.00 . A A . 270 LEU HD13 1 1
20 42340 1 1 131 LEU HD21 H -13.730 12.007 2.693 1.00 . A A . 270 LEU HD21 1 1
20 42341 1 1 131 LEU HD22 H -14.067 10.317 3.032 1.00 . A A . 270 LEU HD22 1 1
20 42342 1 1 131 LEU HD23 H -15.102 11.226 1.920 1.00 . A A . 270 LEU HD23 1 1
20 42343 1 1 131 LEU HG H -13.598 11.079 0.182 1.00 . A A . 270 LEU HG 1 1
20 42344 1 1 131 LEU N N -11.882 12.651 -0.706 1.00 . A A . 270 LEU N 1 1
20 42345 1 1 131 LEU O O -10.224 14.083 1.993 1.00 . A A . 270 LEU O 1 1
20 42346 1 1 132 SER C C -7.562 14.182 -0.822 1.00 . A A . 271 SER C 1 1
20 42347 1 1 132 SER CA C -7.976 13.487 0.470 1.00 . A A . 271 SER CA 1 1
20 42348 1 1 132 SER CB C -6.981 12.386 0.819 1.00 . A A . 271 SER CB 1 1
20 42349 1 1 132 SER H H -9.471 12.280 -0.435 1.00 . A A . 271 SER H 1 1
20 42350 1 1 132 SER HA H -7.994 14.209 1.272 1.00 . A A . 271 SER HA 1 1
20 42351 1 1 132 SER HB2 H -7.428 11.709 1.531 1.00 . A A . 271 SER HB2 1 1
20 42352 1 1 132 SER HB3 H -6.720 11.839 -0.074 1.00 . A A . 271 SER HB3 1 1
20 42353 1 1 132 SER HG H -5.974 13.917 1.473 1.00 . A A . 271 SER HG 1 1
20 42354 1 1 132 SER N N -9.312 12.921 0.290 1.00 . A A . 271 SER N 1 1
20 42355 1 1 132 SER O O -6.608 13.768 -1.497 1.00 . A A . 271 SER O 1 1
20 42356 1 1 132 SER OG O -5.822 12.970 1.398 1.00 . A A . 271 SER OG 1 1
20 42357 1 1 133 THR C C -7.237 17.448 -1.650 1.00 . A A . 272 THR C 1 1
20 42358 1 1 133 THR CA C -7.864 16.168 -2.217 1.00 . A A . 272 THR CA 1 1
20 42359 1 1 133 THR CB C -9.130 16.478 -3.015 1.00 . A A . 272 THR CB 1 1
20 42360 1 1 133 THR CG2 C -9.064 17.868 -3.617 1.00 . A A . 272 THR CG2 1 1
20 42361 1 1 133 THR H H -8.788 15.704 -0.446 1.00 . A A . 272 THR H 1 1
20 42362 1 1 133 THR HA H -7.151 15.676 -2.854 1.00 . A A . 272 THR HA 1 1
20 42363 1 1 133 THR HB H -9.995 16.417 -2.374 1.00 . A A . 272 THR HB 1 1
20 42364 1 1 133 THR HG1 H -9.670 15.997 -4.820 1.00 . A A . 272 THR HG1 1 1
20 42365 1 1 133 THR HG21 H -9.267 18.604 -2.860 1.00 . A A . 272 THR HG21 1 1
20 42366 1 1 133 THR HG22 H -9.808 17.940 -4.399 1.00 . A A . 272 THR HG22 1 1
20 42367 1 1 133 THR HG23 H -8.079 18.030 -4.028 1.00 . A A . 272 THR HG23 1 1
20 42368 1 1 133 THR N N -8.207 15.317 -1.105 1.00 . A A . 272 THR N 1 1
20 42369 1 1 133 THR O O -6.383 18.095 -2.255 1.00 . A A . 272 THR O 1 1
20 42370 1 1 133 THR OG1 O -9.259 15.544 -4.073 1.00 . A A . 272 THR OG1 1 1
20 42371 1 1 134 GLU C C -6.207 18.954 1.139 1.00 . A A . 273 GLU C 1 1
20 42372 1 1 134 GLU CA C -7.444 19.041 0.240 1.00 . A A . 273 GLU CA 1 1
20 42373 1 1 134 GLU CB C -8.632 19.424 1.122 1.00 . A A . 273 GLU CB 1 1
20 42374 1 1 134 GLU CD C -10.533 17.893 0.613 1.00 . A A . 273 GLU CD 1 1
20 42375 1 1 134 GLU CG C -9.932 19.269 0.342 1.00 . A A . 273 GLU CG 1 1
20 42376 1 1 134 GLU H H -8.504 17.254 -0.114 1.00 . A A . 273 GLU H 1 1
20 42377 1 1 134 GLU HA H -7.300 19.832 -0.474 1.00 . A A . 273 GLU HA 1 1
20 42378 1 1 134 GLU HB2 H -8.654 18.772 1.983 1.00 . A A . 273 GLU HB2 1 1
20 42379 1 1 134 GLU HB3 H -8.527 20.442 1.445 1.00 . A A . 273 GLU HB3 1 1
20 42380 1 1 134 GLU HG2 H -10.627 20.032 0.651 1.00 . A A . 273 GLU HG2 1 1
20 42381 1 1 134 GLU HG3 H -9.733 19.374 -0.713 1.00 . A A . 273 GLU HG3 1 1
20 42382 1 1 134 GLU N N -7.787 17.816 -0.486 1.00 . A A . 273 GLU N 1 1
20 42383 1 1 134 GLU O O -5.671 19.989 1.542 1.00 . A A . 273 GLU O 1 1
20 42384 1 1 134 GLU OE1 O -10.644 17.537 1.773 1.00 . A A . 273 GLU OE1 1 1
20 42385 1 1 134 GLU OE2 O -10.870 17.217 -0.345 1.00 . A A . 273 GLU OE2 1 1
20 42386 1 1 135 VAL C C -3.314 17.431 1.335 1.00 . A A . 274 VAL C 1 1
20 42387 1 1 135 VAL CA C -4.527 17.550 2.244 1.00 . A A . 274 VAL CA 1 1
20 42388 1 1 135 VAL CB C -4.678 16.283 3.086 1.00 . A A . 274 VAL CB 1 1
20 42389 1 1 135 VAL CG1 C -3.597 16.242 4.173 1.00 . A A . 274 VAL CG1 1 1
20 42390 1 1 135 VAL CG2 C -6.061 16.265 3.736 1.00 . A A . 274 VAL CG2 1 1
20 42391 1 1 135 VAL H H -6.023 16.909 1.047 1.00 . A A . 274 VAL H 1 1
20 42392 1 1 135 VAL HA H -4.396 18.395 2.894 1.00 . A A . 274 VAL HA 1 1
20 42393 1 1 135 VAL HB H -4.570 15.423 2.447 1.00 . A A . 274 VAL HB 1 1
20 42394 1 1 135 VAL HG11 H -4.062 16.319 5.147 1.00 . A A . 274 VAL HG11 1 1
20 42395 1 1 135 VAL HG12 H -2.905 17.062 4.037 1.00 . A A . 274 VAL HG12 1 1
20 42396 1 1 135 VAL HG13 H -3.064 15.302 4.102 1.00 . A A . 274 VAL HG13 1 1
20 42397 1 1 135 VAL HG21 H -6.417 17.279 3.833 1.00 . A A . 274 VAL HG21 1 1
20 42398 1 1 135 VAL HG22 H -5.997 15.810 4.711 1.00 . A A . 274 VAL HG22 1 1
20 42399 1 1 135 VAL HG23 H -6.742 15.702 3.122 1.00 . A A . 274 VAL HG23 1 1
20 42400 1 1 135 VAL N N -5.721 17.759 1.434 1.00 . A A . 274 VAL N 1 1
20 42401 1 1 135 VAL O O -2.177 17.326 1.795 1.00 . A A . 274 VAL O 1 1
20 42402 1 1 136 LEU C C -2.741 18.359 -2.056 1.00 . A A . 275 LEU C 1 1
20 42403 1 1 136 LEU CA C -2.564 17.282 -0.984 1.00 . A A . 275 LEU CA 1 1
20 42404 1 1 136 LEU CB C -2.660 15.891 -1.620 1.00 . A A . 275 LEU CB 1 1
20 42405 1 1 136 LEU CD1 C -3.001 13.555 -0.784 1.00 . A A . 275 LEU CD1 1 1
20 42406 1 1 136 LEU CD2 C -0.699 14.527 -0.864 1.00 . A A . 275 LEU CD2 1 1
20 42407 1 1 136 LEU CG C -2.184 14.831 -0.619 1.00 . A A . 275 LEU CG 1 1
20 42408 1 1 136 LEU H H -4.517 17.644 -0.224 1.00 . A A . 275 LEU H 1 1
20 42409 1 1 136 LEU HA H -1.589 17.393 -0.519 1.00 . A A . 275 LEU HA 1 1
20 42410 1 1 136 LEU HB2 H -3.680 15.697 -1.898 1.00 . A A . 275 LEU HB2 1 1
20 42411 1 1 136 LEU HB3 H -2.043 15.857 -2.495 1.00 . A A . 275 LEU HB3 1 1
20 42412 1 1 136 LEU HD11 H -2.676 12.824 -0.067 1.00 . A A . 275 LEU HD11 1 1
20 42413 1 1 136 LEU HD12 H -2.865 13.171 -1.781 1.00 . A A . 275 LEU HD12 1 1
20 42414 1 1 136 LEU HD13 H -4.043 13.777 -0.618 1.00 . A A . 275 LEU HD13 1 1
20 42415 1 1 136 LEU HD21 H -0.599 13.932 -1.752 1.00 . A A . 275 LEU HD21 1 1
20 42416 1 1 136 LEU HD22 H -0.303 13.989 -0.022 1.00 . A A . 275 LEU HD22 1 1
20 42417 1 1 136 LEU HD23 H -0.162 15.452 -0.987 1.00 . A A . 275 LEU HD23 1 1
20 42418 1 1 136 LEU HG H -2.313 15.213 0.385 1.00 . A A . 275 LEU HG 1 1
20 42419 1 1 136 LEU N N -3.595 17.420 0.037 1.00 . A A . 275 LEU N 1 1
20 42420 1 1 136 LEU O O -1.741 18.900 -2.501 1.00 . A A . 275 LEU O 1 1
21 42421 1 1 1 LEU C C -2.402 29.190 -4.331 1.00 . A A . 140 LEU C 1 1
21 42422 1 1 1 LEU CA C -3.838 29.708 -4.284 1.00 . A A . 140 LEU CA 1 1
21 42423 1 1 1 LEU CB C -3.991 30.924 -5.214 1.00 . A A . 140 LEU CB 1 1
21 42424 1 1 1 LEU CD1 C -3.233 33.284 -5.552 1.00 . A A . 140 LEU CD1 1 1
21 42425 1 1 1 LEU CD2 C -4.500 32.698 -3.474 1.00 . A A . 140 LEU CD2 1 1
21 42426 1 1 1 LEU CG C -3.476 32.187 -4.512 1.00 . A A . 140 LEU CG 1 1
21 42427 1 1 1 LEU H1 H -5.163 30.363 -2.813 1.00 . A A . 140 LEU H1 1 1
21 42428 1 1 1 LEU H2 H -3.570 30.929 -2.616 1.00 . A A . 140 LEU H2 1 1
21 42429 1 1 1 LEU H3 H -3.956 29.318 -2.240 1.00 . A A . 140 LEU H3 1 1
21 42430 1 1 1 LEU HA H -4.512 28.923 -4.600 1.00 . A A . 140 LEU HA 1 1
21 42431 1 1 1 LEU HB2 H -3.412 30.754 -6.111 1.00 . A A . 140 LEU HB2 1 1
21 42432 1 1 1 LEU HB3 H -5.026 31.052 -5.491 1.00 . A A . 140 LEU HB3 1 1
21 42433 1 1 1 LEU HD11 H -4.119 33.396 -6.158 1.00 . A A . 140 LEU HD11 1 1
21 42434 1 1 1 LEU HD12 H -2.401 33.015 -6.181 1.00 . A A . 140 LEU HD12 1 1
21 42435 1 1 1 LEU HD13 H -3.020 34.219 -5.051 1.00 . A A . 140 LEU HD13 1 1
21 42436 1 1 1 LEU HD21 H -5.381 32.074 -3.475 1.00 . A A . 140 LEU HD21 1 1
21 42437 1 1 1 LEU HD22 H -4.781 33.712 -3.718 1.00 . A A . 140 LEU HD22 1 1
21 42438 1 1 1 LEU HD23 H -4.053 32.676 -2.487 1.00 . A A . 140 LEU HD23 1 1
21 42439 1 1 1 LEU HG H -2.541 31.959 -4.015 1.00 . A A . 140 LEU HG 1 1
21 42440 1 1 1 LEU N N -4.156 30.110 -2.881 1.00 . A A . 140 LEU N 1 1
21 42441 1 1 1 LEU O O -1.576 29.682 -5.101 1.00 . A A . 140 LEU O 1 1
21 42442 1 1 2 SER C C -0.476 26.767 -4.669 1.00 . A A . 141 SER C 1 1
21 42443 1 1 2 SER CA C -0.773 27.616 -3.436 1.00 . A A . 141 SER CA 1 1
21 42444 1 1 2 SER CB C -0.638 26.760 -2.182 1.00 . A A . 141 SER CB 1 1
21 42445 1 1 2 SER H H -2.807 27.854 -2.902 1.00 . A A . 141 SER H 1 1
21 42446 1 1 2 SER HA H -0.054 28.405 -3.381 1.00 . A A . 141 SER HA 1 1
21 42447 1 1 2 SER HB2 H -1.540 26.830 -1.595 1.00 . A A . 141 SER HB2 1 1
21 42448 1 1 2 SER HB3 H -0.470 25.730 -2.465 1.00 . A A . 141 SER HB3 1 1
21 42449 1 1 2 SER HG H 0.231 28.109 -1.070 1.00 . A A . 141 SER HG 1 1
21 42450 1 1 2 SER N N -2.111 28.196 -3.496 1.00 . A A . 141 SER N 1 1
21 42451 1 1 2 SER O O -1.386 26.252 -5.320 1.00 . A A . 141 SER O 1 1
21 42452 1 1 2 SER OG O 0.461 27.242 -1.417 1.00 . A A . 141 SER OG 1 1
21 42453 1 1 3 ASP C C 1.345 24.361 -5.746 1.00 . A A . 142 ASP C 1 1
21 42454 1 1 3 ASP CA C 1.225 25.831 -6.135 1.00 . A A . 142 ASP CA 1 1
21 42455 1 1 3 ASP CB C 2.572 26.328 -6.662 1.00 . A A . 142 ASP CB 1 1
21 42456 1 1 3 ASP CG C 3.193 25.290 -7.590 1.00 . A A . 142 ASP CG 1 1
21 42457 1 1 3 ASP H H 1.489 27.049 -4.422 1.00 . A A . 142 ASP H 1 1
21 42458 1 1 3 ASP HA H 0.482 25.929 -6.908 1.00 . A A . 142 ASP HA 1 1
21 42459 1 1 3 ASP HB2 H 2.421 27.244 -7.208 1.00 . A A . 142 ASP HB2 1 1
21 42460 1 1 3 ASP HB3 H 3.239 26.510 -5.838 1.00 . A A . 142 ASP HB3 1 1
21 42461 1 1 3 ASP N N 0.811 26.619 -4.979 1.00 . A A . 142 ASP N 1 1
21 42462 1 1 3 ASP O O 2.158 23.997 -4.895 1.00 . A A . 142 ASP O 1 1
21 42463 1 1 3 ASP OD1 O 2.444 24.548 -8.204 1.00 . A A . 142 ASP OD1 1 1
21 42464 1 1 3 ASP OD2 O 4.410 25.250 -7.672 1.00 . A A . 142 ASP OD2 1 1
21 42465 1 1 4 ASP C C 1.633 21.375 -6.785 1.00 . A A . 143 ASP C 1 1
21 42466 1 1 4 ASP CA C 0.516 22.110 -6.059 1.00 . A A . 143 ASP CA 1 1
21 42467 1 1 4 ASP CB C -0.824 21.460 -6.408 1.00 . A A . 143 ASP CB 1 1
21 42468 1 1 4 ASP CG C -0.914 20.118 -5.695 1.00 . A A . 143 ASP CG 1 1
21 42469 1 1 4 ASP H H -0.131 23.879 -6.997 1.00 . A A . 143 ASP H 1 1
21 42470 1 1 4 ASP HA H 0.675 21.985 -5.000 1.00 . A A . 143 ASP HA 1 1
21 42471 1 1 4 ASP HB2 H -1.631 22.099 -6.087 1.00 . A A . 143 ASP HB2 1 1
21 42472 1 1 4 ASP HB3 H -0.883 21.309 -7.474 1.00 . A A . 143 ASP HB3 1 1
21 42473 1 1 4 ASP N N 0.515 23.527 -6.348 1.00 . A A . 143 ASP N 1 1
21 42474 1 1 4 ASP O O 2.118 21.810 -7.824 1.00 . A A . 143 ASP O 1 1
21 42475 1 1 4 ASP OD1 O -1.383 20.097 -4.568 1.00 . A A . 143 ASP OD1 1 1
21 42476 1 1 4 ASP OD2 O -0.509 19.126 -6.282 1.00 . A A . 143 ASP OD2 1 1
21 42477 1 1 5 SER C C 2.538 17.970 -6.817 1.00 . A A . 144 SER C 1 1
21 42478 1 1 5 SER CA C 3.070 19.395 -6.758 1.00 . A A . 144 SER CA 1 1
21 42479 1 1 5 SER CB C 4.316 19.436 -5.868 1.00 . A A . 144 SER CB 1 1
21 42480 1 1 5 SER H H 1.561 19.953 -5.382 1.00 . A A . 144 SER H 1 1
21 42481 1 1 5 SER HA H 3.325 19.725 -7.754 1.00 . A A . 144 SER HA 1 1
21 42482 1 1 5 SER HB2 H 4.091 19.000 -4.907 1.00 . A A . 144 SER HB2 1 1
21 42483 1 1 5 SER HB3 H 5.114 18.869 -6.340 1.00 . A A . 144 SER HB3 1 1
21 42484 1 1 5 SER HG H 5.134 21.078 -6.491 1.00 . A A . 144 SER HG 1 1
21 42485 1 1 5 SER N N 2.017 20.242 -6.207 1.00 . A A . 144 SER N 1 1
21 42486 1 1 5 SER O O 1.580 17.638 -6.113 1.00 . A A . 144 SER O 1 1
21 42487 1 1 5 SER OG O 4.722 20.783 -5.684 1.00 . A A . 144 SER OG 1 1
21 42488 1 1 6 LYS C C 2.758 14.877 -6.766 1.00 . A A . 145 LYS C 1 1
21 42489 1 1 6 LYS CA C 2.486 15.828 -7.946 1.00 . A A . 145 LYS CA 1 1
21 42490 1 1 6 LYS CB C 3.210 15.312 -9.206 1.00 . A A . 145 LYS CB 1 1
21 42491 1 1 6 LYS CD C 1.654 15.254 -11.184 1.00 . A A . 145 LYS CD 1 1
21 42492 1 1 6 LYS CE C 2.561 15.240 -12.420 1.00 . A A . 145 LYS CE 1 1
21 42493 1 1 6 LYS CG C 2.299 14.431 -10.067 1.00 . A A . 145 LYS CG 1 1
21 42494 1 1 6 LYS H H 3.689 17.462 -8.398 1.00 . A A . 145 LYS H 1 1
21 42495 1 1 6 LYS HA H 1.418 15.888 -8.136 1.00 . A A . 145 LYS HA 1 1
21 42496 1 1 6 LYS HB2 H 3.546 16.157 -9.789 1.00 . A A . 145 LYS HB2 1 1
21 42497 1 1 6 LYS HB3 H 4.074 14.735 -8.893 1.00 . A A . 145 LYS HB3 1 1
21 42498 1 1 6 LYS HD2 H 0.701 14.811 -11.444 1.00 . A A . 145 LYS HD2 1 1
21 42499 1 1 6 LYS HD3 H 1.501 16.279 -10.860 1.00 . A A . 145 LYS HD3 1 1
21 42500 1 1 6 LYS HE2 H 3.560 15.539 -12.143 1.00 . A A . 145 LYS HE2 1 1
21 42501 1 1 6 LYS HE3 H 2.580 14.243 -12.831 1.00 . A A . 145 LYS HE3 1 1
21 42502 1 1 6 LYS HG2 H 2.900 13.650 -10.518 1.00 . A A . 145 LYS HG2 1 1
21 42503 1 1 6 LYS HG3 H 1.527 13.991 -9.451 1.00 . A A . 145 LYS HG3 1 1
21 42504 1 1 6 LYS HZ1 H 1.543 16.976 -12.978 1.00 . A A . 145 LYS HZ1 1 1
21 42505 1 1 6 LYS HZ2 H 1.367 15.688 -14.069 1.00 . A A . 145 LYS HZ2 1 1
21 42506 1 1 6 LYS HZ3 H 2.816 16.558 -14.016 1.00 . A A . 145 LYS HZ3 1 1
21 42507 1 1 6 LYS N N 3.040 17.159 -7.727 1.00 . A A . 145 LYS N 1 1
21 42508 1 1 6 LYS NZ N 2.032 16.189 -13.450 1.00 . A A . 145 LYS NZ 1 1
21 42509 1 1 6 LYS O O 3.865 14.804 -6.235 1.00 . A A . 145 LYS O 1 1
21 42510 1 1 7 PHE C C 1.361 11.763 -5.737 1.00 . A A . 146 PHE C 1 1
21 42511 1 1 7 PHE CA C 1.763 13.171 -5.275 1.00 . A A . 146 PHE CA 1 1
21 42512 1 1 7 PHE CB C 0.846 13.613 -4.132 1.00 . A A . 146 PHE CB 1 1
21 42513 1 1 7 PHE CD1 C 2.363 14.698 -2.429 1.00 . A A . 146 PHE CD1 1 1
21 42514 1 1 7 PHE CD2 C 0.975 16.115 -3.827 1.00 . A A . 146 PHE CD2 1 1
21 42515 1 1 7 PHE CE1 C 2.876 15.836 -1.792 1.00 . A A . 146 PHE CE1 1 1
21 42516 1 1 7 PHE CE2 C 1.488 17.250 -3.187 1.00 . A A . 146 PHE CE2 1 1
21 42517 1 1 7 PHE CG C 1.413 14.837 -3.448 1.00 . A A . 146 PHE CG 1 1
21 42518 1 1 7 PHE CZ C 2.439 17.110 -2.170 1.00 . A A . 146 PHE CZ 1 1
21 42519 1 1 7 PHE H H 0.882 14.260 -6.913 1.00 . A A . 146 PHE H 1 1
21 42520 1 1 7 PHE HA H 2.781 13.138 -4.916 1.00 . A A . 146 PHE HA 1 1
21 42521 1 1 7 PHE HB2 H -0.133 13.845 -4.518 1.00 . A A . 146 PHE HB2 1 1
21 42522 1 1 7 PHE HB3 H 0.754 12.814 -3.407 1.00 . A A . 146 PHE HB3 1 1
21 42523 1 1 7 PHE HD1 H 2.706 13.713 -2.138 1.00 . A A . 146 PHE HD1 1 1
21 42524 1 1 7 PHE HD2 H 0.240 16.220 -4.609 1.00 . A A . 146 PHE HD2 1 1
21 42525 1 1 7 PHE HE1 H 3.609 15.732 -1.000 1.00 . A A . 146 PHE HE1 1 1
21 42526 1 1 7 PHE HE2 H 1.146 18.231 -3.484 1.00 . A A . 146 PHE HE2 1 1
21 42527 1 1 7 PHE HZ H 2.834 17.985 -1.677 1.00 . A A . 146 PHE HZ 1 1
21 42528 1 1 7 PHE N N 1.697 14.140 -6.386 1.00 . A A . 146 PHE N 1 1
21 42529 1 1 7 PHE O O 0.344 11.588 -6.409 1.00 . A A . 146 PHE O 1 1
21 42530 1 1 8 GLY C C 0.696 8.778 -5.125 1.00 . A A . 147 GLY C 1 1
21 42531 1 1 8 GLY CA C 1.927 9.381 -5.753 1.00 . A A . 147 GLY CA 1 1
21 42532 1 1 8 GLY H H 2.968 10.992 -4.845 1.00 . A A . 147 GLY H 1 1
21 42533 1 1 8 GLY HA2 H 1.800 9.337 -6.811 1.00 . A A . 147 GLY HA2 1 1
21 42534 1 1 8 GLY HA3 H 2.774 8.785 -5.471 1.00 . A A . 147 GLY HA3 1 1
21 42535 1 1 8 GLY N N 2.171 10.772 -5.365 1.00 . A A . 147 GLY N 1 1
21 42536 1 1 8 GLY O O 0.313 9.119 -4.009 1.00 . A A . 147 GLY O 1 1
21 42537 1 1 9 PHE C C -0.835 5.638 -5.657 1.00 . A A . 148 PHE C 1 1
21 42538 1 1 9 PHE CA C -1.035 7.115 -5.322 1.00 . A A . 148 PHE CA 1 1
21 42539 1 1 9 PHE CB C -2.248 7.610 -6.064 1.00 . A A . 148 PHE CB 1 1
21 42540 1 1 9 PHE CD1 C -3.303 9.121 -4.408 1.00 . A A . 148 PHE CD1 1 1
21 42541 1 1 9 PHE CD2 C -4.345 6.964 -4.786 1.00 . A A . 148 PHE CD2 1 1
21 42542 1 1 9 PHE CE1 C -4.293 9.435 -3.470 1.00 . A A . 148 PHE CE1 1 1
21 42543 1 1 9 PHE CE2 C -5.335 7.279 -3.849 1.00 . A A . 148 PHE CE2 1 1
21 42544 1 1 9 PHE CG C -3.330 7.885 -5.068 1.00 . A A . 148 PHE CG 1 1
21 42545 1 1 9 PHE CZ C -5.309 8.514 -3.189 1.00 . A A . 148 PHE CZ 1 1
21 42546 1 1 9 PHE H H 0.517 7.524 -6.689 1.00 . A A . 148 PHE H 1 1
21 42547 1 1 9 PHE HA H -1.142 7.280 -4.270 1.00 . A A . 148 PHE HA 1 1
21 42548 1 1 9 PHE HB2 H -1.999 8.507 -6.613 1.00 . A A . 148 PHE HB2 1 1
21 42549 1 1 9 PHE HB3 H -2.557 6.834 -6.740 1.00 . A A . 148 PHE HB3 1 1
21 42550 1 1 9 PHE HD1 H -2.498 9.829 -4.633 1.00 . A A . 148 PHE HD1 1 1
21 42551 1 1 9 PHE HD2 H -4.366 6.011 -5.293 1.00 . A A . 148 PHE HD2 1 1
21 42552 1 1 9 PHE HE1 H -4.267 10.391 -2.960 1.00 . A A . 148 PHE HE1 1 1
21 42553 1 1 9 PHE HE2 H -6.116 6.573 -3.633 1.00 . A A . 148 PHE HE2 1 1
21 42554 1 1 9 PHE HZ H -6.078 8.757 -2.463 1.00 . A A . 148 PHE HZ 1 1
21 42555 1 1 9 PHE N N 0.113 7.817 -5.840 1.00 . A A . 148 PHE N 1 1
21 42556 1 1 9 PHE O O -0.627 5.339 -6.837 1.00 . A A . 148 PHE O 1 1
21 42557 1 1 10 ILE C C -1.867 2.364 -4.743 1.00 . A A . 149 ILE C 1 1
21 42558 1 1 10 ILE CA C -0.699 3.303 -5.059 1.00 . A A . 149 ILE CA 1 1
21 42559 1 1 10 ILE CB C 0.553 2.770 -4.345 1.00 . A A . 149 ILE CB 1 1
21 42560 1 1 10 ILE CD1 C 2.174 4.685 -4.100 1.00 . A A . 149 ILE CD1 1 1
21 42561 1 1 10 ILE CG1 C 1.834 3.421 -4.900 1.00 . A A . 149 ILE CG1 1 1
21 42562 1 1 10 ILE CG2 C 0.639 1.253 -4.537 1.00 . A A . 149 ILE CG2 1 1
21 42563 1 1 10 ILE H H -1.071 4.970 -3.763 1.00 . A A . 149 ILE H 1 1
21 42564 1 1 10 ILE HA H -0.532 3.235 -6.117 1.00 . A A . 149 ILE HA 1 1
21 42565 1 1 10 ILE HB H 0.476 2.987 -3.286 1.00 . A A . 149 ILE HB 1 1
21 42566 1 1 10 ILE HD11 H 1.266 5.162 -3.779 1.00 . A A . 149 ILE HD11 1 1
21 42567 1 1 10 ILE HD12 H 2.728 5.354 -4.726 1.00 . A A . 149 ILE HD12 1 1
21 42568 1 1 10 ILE HD13 H 2.767 4.418 -3.239 1.00 . A A . 149 ILE HD13 1 1
21 42569 1 1 10 ILE HG12 H 2.649 2.724 -4.812 1.00 . A A . 149 ILE HG12 1 1
21 42570 1 1 10 ILE HG13 H 1.704 3.687 -5.936 1.00 . A A . 149 ILE HG13 1 1
21 42571 1 1 10 ILE HG21 H 1.657 0.931 -4.420 1.00 . A A . 149 ILE HG21 1 1
21 42572 1 1 10 ILE HG22 H 0.290 0.986 -5.524 1.00 . A A . 149 ILE HG22 1 1
21 42573 1 1 10 ILE HG23 H 0.020 0.770 -3.797 1.00 . A A . 149 ILE HG23 1 1
21 42574 1 1 10 ILE N N -0.893 4.714 -4.687 1.00 . A A . 149 ILE N 1 1
21 42575 1 1 10 ILE O O -2.180 2.091 -3.589 1.00 . A A . 149 ILE O 1 1
21 42576 1 1 11 VAL C C -3.145 -0.459 -5.784 1.00 . A A . 150 VAL C 1 1
21 42577 1 1 11 VAL CA C -3.632 0.983 -5.665 1.00 . A A . 150 VAL CA 1 1
21 42578 1 1 11 VAL CB C -4.688 1.264 -6.733 1.00 . A A . 150 VAL CB 1 1
21 42579 1 1 11 VAL CG1 C -5.991 0.564 -6.368 1.00 . A A . 150 VAL CG1 1 1
21 42580 1 1 11 VAL CG2 C -4.917 2.790 -6.856 1.00 . A A . 150 VAL CG2 1 1
21 42581 1 1 11 VAL H H -2.231 2.340 -6.651 1.00 . A A . 150 VAL H 1 1
21 42582 1 1 11 VAL HA H -4.062 1.134 -4.691 1.00 . A A . 150 VAL HA 1 1
21 42583 1 1 11 VAL HB H -4.356 0.876 -7.670 1.00 . A A . 150 VAL HB 1 1
21 42584 1 1 11 VAL HG11 H -5.822 -0.104 -5.528 1.00 . A A . 150 VAL HG11 1 1
21 42585 1 1 11 VAL HG12 H -6.342 -0.016 -7.211 1.00 . A A . 150 VAL HG12 1 1
21 42586 1 1 11 VAL HG13 H -6.744 1.294 -6.100 1.00 . A A . 150 VAL HG13 1 1
21 42587 1 1 11 VAL HG21 H -5.712 2.985 -7.566 1.00 . A A . 150 VAL HG21 1 1
21 42588 1 1 11 VAL HG22 H -4.013 3.271 -7.195 1.00 . A A . 150 VAL HG22 1 1
21 42589 1 1 11 VAL HG23 H -5.196 3.201 -5.893 1.00 . A A . 150 VAL HG23 1 1
21 42590 1 1 11 VAL N N -2.490 1.884 -5.814 1.00 . A A . 150 VAL N 1 1
21 42591 1 1 11 VAL O O -2.624 -0.861 -6.821 1.00 . A A . 150 VAL O 1 1
21 42592 1 1 12 ILE C C -3.880 -3.646 -4.397 1.00 . A A . 151 ILE C 1 1
21 42593 1 1 12 ILE CA C -2.795 -2.605 -4.645 1.00 . A A . 151 ILE CA 1 1
21 42594 1 1 12 ILE CB C -1.755 -2.786 -3.526 1.00 . A A . 151 ILE CB 1 1
21 42595 1 1 12 ILE CD1 C 0.272 -4.124 -4.165 1.00 . A A . 151 ILE CD1 1 1
21 42596 1 1 12 ILE CG1 C -1.114 -4.184 -3.553 1.00 . A A . 151 ILE CG1 1 1
21 42597 1 1 12 ILE CG2 C -2.470 -2.668 -2.205 1.00 . A A . 151 ILE CG2 1 1
21 42598 1 1 12 ILE H H -3.662 -0.819 -3.875 1.00 . A A . 151 ILE H 1 1
21 42599 1 1 12 ILE HA H -2.305 -2.827 -5.577 1.00 . A A . 151 ILE HA 1 1
21 42600 1 1 12 ILE HB H -0.996 -2.017 -3.601 1.00 . A A . 151 ILE HB 1 1
21 42601 1 1 12 ILE HD11 H 0.862 -3.381 -3.658 1.00 . A A . 151 ILE HD11 1 1
21 42602 1 1 12 ILE HD12 H 0.181 -3.874 -5.210 1.00 . A A . 151 ILE HD12 1 1
21 42603 1 1 12 ILE HD13 H 0.743 -5.087 -4.069 1.00 . A A . 151 ILE HD13 1 1
21 42604 1 1 12 ILE HG12 H -1.023 -4.549 -2.534 1.00 . A A . 151 ILE HG12 1 1
21 42605 1 1 12 ILE HG13 H -1.723 -4.863 -4.117 1.00 . A A . 151 ILE HG13 1 1
21 42606 1 1 12 ILE HG21 H -3.312 -2.030 -2.338 1.00 . A A . 151 ILE HG21 1 1
21 42607 1 1 12 ILE HG22 H -1.799 -2.256 -1.464 1.00 . A A . 151 ILE HG22 1 1
21 42608 1 1 12 ILE HG23 H -2.796 -3.646 -1.900 1.00 . A A . 151 ILE HG23 1 1
21 42609 1 1 12 ILE N N -3.278 -1.218 -4.686 1.00 . A A . 151 ILE N 1 1
21 42610 1 1 12 ILE O O -4.607 -3.620 -3.395 1.00 . A A . 151 ILE O 1 1
21 42611 1 1 13 ASP C C -4.017 -6.987 -5.689 1.00 . A A . 152 ASP C 1 1
21 42612 1 1 13 ASP CA C -4.786 -5.757 -5.165 1.00 . A A . 152 ASP CA 1 1
21 42613 1 1 13 ASP CB C -6.103 -5.551 -5.922 1.00 . A A . 152 ASP CB 1 1
21 42614 1 1 13 ASP CG C -6.932 -4.467 -5.246 1.00 . A A . 152 ASP CG 1 1
21 42615 1 1 13 ASP H H -3.285 -4.605 -6.024 1.00 . A A . 152 ASP H 1 1
21 42616 1 1 13 ASP HA H -5.010 -5.912 -4.113 1.00 . A A . 152 ASP HA 1 1
21 42617 1 1 13 ASP HB2 H -5.905 -5.265 -6.940 1.00 . A A . 152 ASP HB2 1 1
21 42618 1 1 13 ASP HB3 H -6.654 -6.469 -5.914 1.00 . A A . 152 ASP HB3 1 1
21 42619 1 1 13 ASP N N -3.908 -4.618 -5.281 1.00 . A A . 152 ASP N 1 1
21 42620 1 1 13 ASP O O -3.058 -6.855 -6.440 1.00 . A A . 152 ASP O 1 1
21 42621 1 1 13 ASP OD1 O -6.406 -3.386 -5.037 1.00 . A A . 152 ASP OD1 1 1
21 42622 1 1 13 ASP OD2 O -8.086 -4.733 -4.948 1.00 . A A . 152 ASP OD2 1 1
21 42623 1 1 14 GLY C C -3.728 -9.809 -7.054 1.00 . A A . 153 GLY C 1 1
21 42624 1 1 14 GLY CA C -3.720 -9.409 -5.566 1.00 . A A . 153 GLY CA 1 1
21 42625 1 1 14 GLY H H -5.137 -8.193 -4.591 1.00 . A A . 153 GLY H 1 1
21 42626 1 1 14 GLY HA2 H -2.690 -9.331 -5.244 1.00 . A A . 153 GLY HA2 1 1
21 42627 1 1 14 GLY HA3 H -4.191 -10.211 -4.999 1.00 . A A . 153 GLY HA3 1 1
21 42628 1 1 14 GLY N N -4.403 -8.160 -5.236 1.00 . A A . 153 GLY N 1 1
21 42629 1 1 14 GLY O O -2.791 -10.433 -7.526 1.00 . A A . 153 GLY O 1 1
21 42630 1 1 15 SER C C -5.150 -8.559 -9.862 1.00 . A A . 154 SER C 1 1
21 42631 1 1 15 SER CA C -4.973 -9.831 -9.124 1.00 . A A . 154 SER CA 1 1
21 42632 1 1 15 SER CB C -6.198 -10.719 -9.301 1.00 . A A . 154 SER CB 1 1
21 42633 1 1 15 SER H H -5.444 -8.945 -7.374 1.00 . A A . 154 SER H 1 1
21 42634 1 1 15 SER HA H -4.088 -10.351 -9.497 1.00 . A A . 154 SER HA 1 1
21 42635 1 1 15 SER HB2 H -6.150 -11.216 -10.258 1.00 . A A . 154 SER HB2 1 1
21 42636 1 1 15 SER HB3 H -6.212 -11.464 -8.512 1.00 . A A . 154 SER HB3 1 1
21 42637 1 1 15 SER HG H -7.836 -10.024 -10.089 1.00 . A A . 154 SER HG 1 1
21 42638 1 1 15 SER N N -4.794 -9.487 -7.754 1.00 . A A . 154 SER N 1 1
21 42639 1 1 15 SER O O -6.152 -8.317 -10.531 1.00 . A A . 154 SER O 1 1
21 42640 1 1 15 SER OG O -7.379 -9.922 -9.250 1.00 . A A . 154 SER OG 1 1
21 42641 1 1 16 GLY C C -3.811 -5.340 -9.631 1.00 . A A . 155 GLY C 1 1
21 42642 1 1 16 GLY CA C -3.994 -6.553 -10.528 1.00 . A A . 155 GLY CA 1 1
21 42643 1 1 16 GLY H H -3.308 -8.118 -9.353 1.00 . A A . 155 GLY H 1 1
21 42644 1 1 16 GLY HA2 H -3.123 -6.628 -11.168 1.00 . A A . 155 GLY HA2 1 1
21 42645 1 1 16 GLY HA3 H -4.870 -6.414 -11.142 1.00 . A A . 155 GLY HA3 1 1
21 42646 1 1 16 GLY N N -4.113 -7.809 -9.797 1.00 . A A . 155 GLY N 1 1
21 42647 1 1 16 GLY O O -4.170 -5.360 -8.460 1.00 . A A . 155 GLY O 1 1
21 42648 1 1 17 ALA C C -2.974 -1.857 -10.405 1.00 . A A . 156 ALA C 1 1
21 42649 1 1 17 ALA CA C -2.974 -3.061 -9.463 1.00 . A A . 156 ALA CA 1 1
21 42650 1 1 17 ALA CB C -1.615 -3.169 -8.767 1.00 . A A . 156 ALA CB 1 1
21 42651 1 1 17 ALA H H -2.945 -4.352 -11.146 1.00 . A A . 156 ALA H 1 1
21 42652 1 1 17 ALA HA H -3.735 -2.933 -8.711 1.00 . A A . 156 ALA HA 1 1
21 42653 1 1 17 ALA HB1 H -1.145 -4.101 -9.033 1.00 . A A . 156 ALA HB1 1 1
21 42654 1 1 17 ALA HB2 H -1.745 -3.136 -7.708 1.00 . A A . 156 ALA HB2 1 1
21 42655 1 1 17 ALA HB3 H -0.983 -2.349 -9.068 1.00 . A A . 156 ALA HB3 1 1
21 42656 1 1 17 ALA N N -3.223 -4.292 -10.205 1.00 . A A . 156 ALA N 1 1
21 42657 1 1 17 ALA O O -2.557 -1.963 -11.561 1.00 . A A . 156 ALA O 1 1
21 42658 1 1 18 LEU C C -2.494 1.563 -9.993 1.00 . A A . 157 LEU C 1 1
21 42659 1 1 18 LEU CA C -3.389 0.534 -10.672 1.00 . A A . 157 LEU CA 1 1
21 42660 1 1 18 LEU CB C -4.829 1.062 -10.776 1.00 . A A . 157 LEU CB 1 1
21 42661 1 1 18 LEU CD1 C -6.050 2.481 -12.429 1.00 . A A . 157 LEU CD1 1 1
21 42662 1 1 18 LEU CD2 C -5.017 3.534 -10.411 1.00 . A A . 157 LEU CD2 1 1
21 42663 1 1 18 LEU CG C -4.855 2.431 -11.460 1.00 . A A . 157 LEU CG 1 1
21 42664 1 1 18 LEU H H -3.666 -0.668 -8.952 1.00 . A A . 157 LEU H 1 1
21 42665 1 1 18 LEU HA H -3.016 0.332 -11.657 1.00 . A A . 157 LEU HA 1 1
21 42666 1 1 18 LEU HB2 H -5.425 0.367 -11.362 1.00 . A A . 157 LEU HB2 1 1
21 42667 1 1 18 LEU HB3 H -5.252 1.147 -9.791 1.00 . A A . 157 LEU HB3 1 1
21 42668 1 1 18 LEU HD11 H -6.964 2.280 -11.885 1.00 . A A . 157 LEU HD11 1 1
21 42669 1 1 18 LEU HD12 H -5.921 1.743 -13.199 1.00 . A A . 157 LEU HD12 1 1
21 42670 1 1 18 LEU HD13 H -6.113 3.453 -12.876 1.00 . A A . 157 LEU HD13 1 1
21 42671 1 1 18 LEU HD21 H -4.913 4.503 -10.880 1.00 . A A . 157 LEU HD21 1 1
21 42672 1 1 18 LEU HD22 H -4.260 3.424 -9.650 1.00 . A A . 157 LEU HD22 1 1
21 42673 1 1 18 LEU HD23 H -5.999 3.455 -9.964 1.00 . A A . 157 LEU HD23 1 1
21 42674 1 1 18 LEU HG H -3.935 2.585 -12.008 1.00 . A A . 157 LEU HG 1 1
21 42675 1 1 18 LEU N N -3.390 -0.704 -9.890 1.00 . A A . 157 LEU N 1 1
21 42676 1 1 18 LEU O O -2.716 1.857 -8.825 1.00 . A A . 157 LEU O 1 1
21 42677 1 1 19 PHE C C -0.988 4.568 -10.515 1.00 . A A . 158 PHE C 1 1
21 42678 1 1 19 PHE CA C -0.712 3.177 -9.987 1.00 . A A . 158 PHE CA 1 1
21 42679 1 1 19 PHE CB C 0.772 2.878 -10.235 1.00 . A A . 158 PHE CB 1 1
21 42680 1 1 19 PHE CD1 C 0.779 0.796 -8.812 1.00 . A A . 158 PHE CD1 1 1
21 42681 1 1 19 PHE CD2 C 2.421 2.523 -8.366 1.00 . A A . 158 PHE CD2 1 1
21 42682 1 1 19 PHE CE1 C 1.306 0.027 -7.769 1.00 . A A . 158 PHE CE1 1 1
21 42683 1 1 19 PHE CE2 C 2.948 1.754 -7.323 1.00 . A A . 158 PHE CE2 1 1
21 42684 1 1 19 PHE CG C 1.336 2.043 -9.112 1.00 . A A . 158 PHE CG 1 1
21 42685 1 1 19 PHE CZ C 2.390 0.505 -7.024 1.00 . A A . 158 PHE CZ 1 1
21 42686 1 1 19 PHE H H -1.365 1.950 -11.624 1.00 . A A . 158 PHE H 1 1
21 42687 1 1 19 PHE HA H -0.896 3.155 -8.932 1.00 . A A . 158 PHE HA 1 1
21 42688 1 1 19 PHE HB2 H 0.884 2.338 -11.163 1.00 . A A . 158 PHE HB2 1 1
21 42689 1 1 19 PHE HB3 H 1.316 3.809 -10.303 1.00 . A A . 158 PHE HB3 1 1
21 42690 1 1 19 PHE HD1 H -0.061 0.424 -9.387 1.00 . A A . 158 PHE HD1 1 1
21 42691 1 1 19 PHE HD2 H 2.849 3.483 -8.591 1.00 . A A . 158 PHE HD2 1 1
21 42692 1 1 19 PHE HE1 H 0.875 -0.942 -7.537 1.00 . A A . 158 PHE HE1 1 1
21 42693 1 1 19 PHE HE2 H 3.787 2.121 -6.755 1.00 . A A . 158 PHE HE2 1 1
21 42694 1 1 19 PHE HZ H 2.793 -0.078 -6.213 1.00 . A A . 158 PHE HZ 1 1
21 42695 1 1 19 PHE N N -1.516 2.161 -10.681 1.00 . A A . 158 PHE N 1 1
21 42696 1 1 19 PHE O O -0.765 4.859 -11.687 1.00 . A A . 158 PHE O 1 1
21 42697 1 1 20 GLY C C -1.265 7.820 -9.352 1.00 . A A . 159 GLY C 1 1
21 42698 1 1 20 GLY CA C -2.032 6.719 -10.040 1.00 . A A . 159 GLY CA 1 1
21 42699 1 1 20 GLY H H -1.966 5.003 -8.833 1.00 . A A . 159 GLY H 1 1
21 42700 1 1 20 GLY HA2 H -1.916 6.833 -11.110 1.00 . A A . 159 GLY HA2 1 1
21 42701 1 1 20 GLY HA3 H -3.069 6.811 -9.793 1.00 . A A . 159 GLY HA3 1 1
21 42702 1 1 20 GLY N N -1.586 5.392 -9.652 1.00 . A A . 159 GLY N 1 1
21 42703 1 1 20 GLY O O -0.368 7.559 -8.543 1.00 . A A . 159 GLY O 1 1
21 42704 1 1 21 THR C C -2.030 11.275 -8.692 1.00 . A A . 160 THR C 1 1
21 42705 1 1 21 THR CA C -0.994 10.211 -9.070 1.00 . A A . 160 THR CA 1 1
21 42706 1 1 21 THR CB C -0.004 10.785 -10.072 1.00 . A A . 160 THR CB 1 1
21 42707 1 1 21 THR CG2 C 1.248 11.230 -9.341 1.00 . A A . 160 THR CG2 1 1
21 42708 1 1 21 THR H H -2.431 9.172 -10.252 1.00 . A A . 160 THR H 1 1
21 42709 1 1 21 THR HA H -0.466 9.906 -8.171 1.00 . A A . 160 THR HA 1 1
21 42710 1 1 21 THR HB H -0.441 11.626 -10.594 1.00 . A A . 160 THR HB 1 1
21 42711 1 1 21 THR HG1 H -0.144 8.997 -10.796 1.00 . A A . 160 THR HG1 1 1
21 42712 1 1 21 THR HG21 H 0.984 11.947 -8.593 1.00 . A A . 160 THR HG21 1 1
21 42713 1 1 21 THR HG22 H 1.934 11.655 -10.045 1.00 . A A . 160 THR HG22 1 1
21 42714 1 1 21 THR HG23 H 1.707 10.380 -8.873 1.00 . A A . 160 THR HG23 1 1
21 42715 1 1 21 THR N N -1.643 9.056 -9.671 1.00 . A A . 160 THR N 1 1
21 42716 1 1 21 THR O O -3.098 11.354 -9.314 1.00 . A A . 160 THR O 1 1
21 42717 1 1 21 THR OG1 O 0.376 9.777 -10.979 1.00 . A A . 160 THR OG1 1 1
21 42718 1 1 22 LEU C C -1.909 14.556 -7.413 1.00 . A A . 161 LEU C 1 1
21 42719 1 1 22 LEU CA C -2.608 13.191 -7.303 1.00 . A A . 161 LEU CA 1 1
21 42720 1 1 22 LEU CB C -3.030 12.943 -5.846 1.00 . A A . 161 LEU CB 1 1
21 42721 1 1 22 LEU CD1 C -4.803 13.239 -4.104 1.00 . A A . 161 LEU CD1 1 1
21 42722 1 1 22 LEU CD2 C -4.369 15.075 -5.732 1.00 . A A . 161 LEU CD2 1 1
21 42723 1 1 22 LEU CG C -4.415 13.555 -5.560 1.00 . A A . 161 LEU CG 1 1
21 42724 1 1 22 LEU H H -0.833 12.027 -7.280 1.00 . A A . 161 LEU H 1 1
21 42725 1 1 22 LEU HA H -3.483 13.191 -7.923 1.00 . A A . 161 LEU HA 1 1
21 42726 1 1 22 LEU HB2 H -3.070 11.887 -5.661 1.00 . A A . 161 LEU HB2 1 1
21 42727 1 1 22 LEU HB3 H -2.306 13.387 -5.184 1.00 . A A . 161 LEU HB3 1 1
21 42728 1 1 22 LEU HD11 H -4.000 12.700 -3.626 1.00 . A A . 161 LEU HD11 1 1
21 42729 1 1 22 LEU HD12 H -5.699 12.646 -4.078 1.00 . A A . 161 LEU HD12 1 1
21 42730 1 1 22 LEU HD13 H -4.976 14.158 -3.573 1.00 . A A . 161 LEU HD13 1 1
21 42731 1 1 22 LEU HD21 H -4.520 15.314 -6.772 1.00 . A A . 161 LEU HD21 1 1
21 42732 1 1 22 LEU HD22 H -3.408 15.449 -5.404 1.00 . A A . 161 LEU HD22 1 1
21 42733 1 1 22 LEU HD23 H -5.154 15.522 -5.142 1.00 . A A . 161 LEU HD23 1 1
21 42734 1 1 22 LEU HG H -5.148 13.129 -6.227 1.00 . A A . 161 LEU HG 1 1
21 42735 1 1 22 LEU N N -1.703 12.114 -7.717 1.00 . A A . 161 LEU N 1 1
21 42736 1 1 22 LEU O O -0.883 14.780 -6.763 1.00 . A A . 161 LEU O 1 1
21 42737 1 1 23 GLN C C -3.018 17.878 -8.116 1.00 . A A . 162 GLN C 1 1
21 42738 1 1 23 GLN CA C -1.929 16.821 -8.335 1.00 . A A . 162 GLN CA 1 1
21 42739 1 1 23 GLN CB C -1.271 17.004 -9.712 1.00 . A A . 162 GLN CB 1 1
21 42740 1 1 23 GLN CD C -1.730 16.848 -12.164 1.00 . A A . 162 GLN CD 1 1
21 42741 1 1 23 GLN CG C -2.336 17.129 -10.792 1.00 . A A . 162 GLN CG 1 1
21 42742 1 1 23 GLN H H -3.331 15.245 -8.663 1.00 . A A . 162 GLN H 1 1
21 42743 1 1 23 GLN HA H -1.170 16.955 -7.576 1.00 . A A . 162 GLN HA 1 1
21 42744 1 1 23 GLN HB2 H -0.672 17.902 -9.696 1.00 . A A . 162 GLN HB2 1 1
21 42745 1 1 23 GLN HB3 H -0.638 16.154 -9.920 1.00 . A A . 162 GLN HB3 1 1
21 42746 1 1 23 GLN HE21 H -3.464 17.008 -13.119 1.00 . A A . 162 GLN HE21 1 1
21 42747 1 1 23 GLN HE22 H -2.130 16.651 -14.094 1.00 . A A . 162 GLN HE22 1 1
21 42748 1 1 23 GLN HG2 H -3.132 16.426 -10.593 1.00 . A A . 162 GLN HG2 1 1
21 42749 1 1 23 GLN HG3 H -2.738 18.131 -10.784 1.00 . A A . 162 GLN HG3 1 1
21 42750 1 1 23 GLN N N -2.488 15.471 -8.198 1.00 . A A . 162 GLN N 1 1
21 42751 1 1 23 GLN NE2 N -2.505 16.836 -13.214 1.00 . A A . 162 GLN NE2 1 1
21 42752 1 1 23 GLN O O -4.013 17.932 -8.842 1.00 . A A . 162 GLN O 1 1
21 42753 1 1 23 GLN OE1 O -0.525 16.618 -12.282 1.00 . A A . 162 GLN OE1 1 1
21 42754 1 1 24 GLY C C -5.146 19.145 -6.545 1.00 . A A . 163 GLY C 1 1
21 42755 1 1 24 GLY CA C -3.791 19.776 -6.830 1.00 . A A . 163 GLY CA 1 1
21 42756 1 1 24 GLY H H -2.011 18.636 -6.580 1.00 . A A . 163 GLY H 1 1
21 42757 1 1 24 GLY HA2 H -3.477 20.341 -5.972 1.00 . A A . 163 GLY HA2 1 1
21 42758 1 1 24 GLY HA3 H -3.876 20.432 -7.684 1.00 . A A . 163 GLY HA3 1 1
21 42759 1 1 24 GLY N N -2.819 18.727 -7.115 1.00 . A A . 163 GLY N 1 1
21 42760 1 1 24 GLY O O -5.250 18.175 -5.790 1.00 . A A . 163 GLY O 1 1
21 42761 1 1 25 ASN C C -7.875 18.169 -8.072 1.00 . A A . 164 ASN C 1 1
21 42762 1 1 25 ASN CA C -7.539 19.197 -6.990 1.00 . A A . 164 ASN CA 1 1
21 42763 1 1 25 ASN CB C -8.536 20.353 -7.038 1.00 . A A . 164 ASN CB 1 1
21 42764 1 1 25 ASN CG C -9.595 20.164 -5.954 1.00 . A A . 164 ASN CG 1 1
21 42765 1 1 25 ASN H H -6.026 20.477 -7.726 1.00 . A A . 164 ASN H 1 1
21 42766 1 1 25 ASN HA H -7.612 18.721 -6.019 1.00 . A A . 164 ASN HA 1 1
21 42767 1 1 25 ASN HB2 H -8.020 21.278 -6.871 1.00 . A A . 164 ASN HB2 1 1
21 42768 1 1 25 ASN HB3 H -9.013 20.377 -8.007 1.00 . A A . 164 ASN HB3 1 1
21 42769 1 1 25 ASN HD21 H -10.569 18.798 -6.985 1.00 . A A . 164 ASN HD21 1 1
21 42770 1 1 25 ASN HD22 H -11.238 19.158 -5.474 1.00 . A A . 164 ASN HD22 1 1
21 42771 1 1 25 ASN N N -6.176 19.700 -7.167 1.00 . A A . 164 ASN N 1 1
21 42772 1 1 25 ASN ND2 N -10.550 19.297 -6.153 1.00 . A A . 164 ASN ND2 1 1
21 42773 1 1 25 ASN O O -9.029 17.752 -8.214 1.00 . A A . 164 ASN O 1 1
21 42774 1 1 25 ASN OD1 O -9.558 20.813 -4.909 1.00 . A A . 164 ASN OD1 1 1
21 42775 1 1 26 THR C C -6.122 15.652 -9.876 1.00 . A A . 165 THR C 1 1
21 42776 1 1 26 THR CA C -7.068 16.852 -9.972 1.00 . A A . 165 THR CA 1 1
21 42777 1 1 26 THR CB C -6.819 17.573 -11.292 1.00 . A A . 165 THR CB 1 1
21 42778 1 1 26 THR CG2 C -7.865 17.131 -12.322 1.00 . A A . 165 THR CG2 1 1
21 42779 1 1 26 THR H H -5.990 18.200 -8.739 1.00 . A A . 165 THR H 1 1
21 42780 1 1 26 THR HA H -8.084 16.499 -9.947 1.00 . A A . 165 THR HA 1 1
21 42781 1 1 26 THR HB H -5.837 17.322 -11.661 1.00 . A A . 165 THR HB 1 1
21 42782 1 1 26 THR HG1 H -7.836 19.223 -11.156 1.00 . A A . 165 THR HG1 1 1
21 42783 1 1 26 THR HG21 H -7.915 16.058 -12.361 1.00 . A A . 165 THR HG21 1 1
21 42784 1 1 26 THR HG22 H -7.593 17.510 -13.299 1.00 . A A . 165 THR HG22 1 1
21 42785 1 1 26 THR HG23 H -8.836 17.525 -12.043 1.00 . A A . 165 THR HG23 1 1
21 42786 1 1 26 THR N N -6.865 17.792 -8.867 1.00 . A A . 165 THR N 1 1
21 42787 1 1 26 THR O O -5.125 15.683 -9.157 1.00 . A A . 165 THR O 1 1
21 42788 1 1 26 THR OG1 O -6.909 18.972 -11.096 1.00 . A A . 165 THR OG1 1 1
21 42789 1 1 27 ARG C C -5.323 12.795 -11.891 1.00 . A A . 166 ARG C 1 1
21 42790 1 1 27 ARG CA C -5.737 13.308 -10.518 1.00 . A A . 166 ARG CA 1 1
21 42791 1 1 27 ARG CB C -6.535 12.225 -9.803 1.00 . A A . 166 ARG CB 1 1
21 42792 1 1 27 ARG CD C -7.903 10.813 -11.342 1.00 . A A . 166 ARG CD 1 1
21 42793 1 1 27 ARG CG C -7.933 12.045 -10.435 1.00 . A A . 166 ARG CG 1 1
21 42794 1 1 27 ARG CZ C -9.341 11.671 -13.139 1.00 . A A . 166 ARG CZ 1 1
21 42795 1 1 27 ARG H H -7.345 14.609 -11.052 1.00 . A A . 166 ARG H 1 1
21 42796 1 1 27 ARG HA H -4.830 13.483 -9.942 1.00 . A A . 166 ARG HA 1 1
21 42797 1 1 27 ARG HB2 H -6.006 11.288 -9.861 1.00 . A A . 166 ARG HB2 1 1
21 42798 1 1 27 ARG HB3 H -6.647 12.497 -8.785 1.00 . A A . 166 ARG HB3 1 1
21 42799 1 1 27 ARG HD2 H -6.992 10.833 -11.908 1.00 . A A . 166 ARG HD2 1 1
21 42800 1 1 27 ARG HD3 H -7.889 9.930 -10.730 1.00 . A A . 166 ARG HD3 1 1
21 42801 1 1 27 ARG HE H -9.657 9.960 -12.147 1.00 . A A . 166 ARG HE 1 1
21 42802 1 1 27 ARG HG2 H -8.675 11.902 -9.654 1.00 . A A . 166 ARG HG2 1 1
21 42803 1 1 27 ARG HG3 H -8.178 12.919 -11.002 1.00 . A A . 166 ARG HG3 1 1
21 42804 1 1 27 ARG HH11 H -7.703 12.763 -12.733 1.00 . A A . 166 ARG HH11 1 1
21 42805 1 1 27 ARG HH12 H -8.745 13.378 -13.978 1.00 . A A . 166 ARG HH12 1 1
21 42806 1 1 27 ARG HH21 H -11.036 10.786 -13.752 1.00 . A A . 166 ARG HH21 1 1
21 42807 1 1 27 ARG HH22 H -10.621 12.270 -14.572 1.00 . A A . 166 ARG HH22 1 1
21 42808 1 1 27 ARG N N -6.494 14.570 -10.566 1.00 . A A . 166 ARG N 1 1
21 42809 1 1 27 ARG NE N -9.068 10.742 -12.228 1.00 . A A . 166 ARG NE 1 1
21 42810 1 1 27 ARG NH1 N -8.535 12.685 -13.301 1.00 . A A . 166 ARG NH1 1 1
21 42811 1 1 27 ARG NH2 N -10.413 11.566 -13.876 1.00 . A A . 166 ARG NH2 1 1
21 42812 1 1 27 ARG O O -5.967 13.079 -12.898 1.00 . A A . 166 ARG O 1 1
21 42813 1 1 28 GLU C C -3.295 10.016 -12.988 1.00 . A A . 167 GLU C 1 1
21 42814 1 1 28 GLU CA C -3.643 11.502 -13.128 1.00 . A A . 167 GLU CA 1 1
21 42815 1 1 28 GLU CB C -2.362 12.262 -13.505 1.00 . A A . 167 GLU CB 1 1
21 42816 1 1 28 GLU CD C -3.397 13.942 -15.057 1.00 . A A . 167 GLU CD 1 1
21 42817 1 1 28 GLU CG C -2.680 13.744 -13.726 1.00 . A A . 167 GLU CG 1 1
21 42818 1 1 28 GLU H H -3.749 11.887 -11.060 1.00 . A A . 167 GLU H 1 1
21 42819 1 1 28 GLU HA H -4.352 11.621 -13.928 1.00 . A A . 167 GLU HA 1 1
21 42820 1 1 28 GLU HB2 H -1.639 12.166 -12.705 1.00 . A A . 167 GLU HB2 1 1
21 42821 1 1 28 GLU HB3 H -1.945 11.842 -14.408 1.00 . A A . 167 GLU HB3 1 1
21 42822 1 1 28 GLU HG2 H -3.311 14.097 -12.925 1.00 . A A . 167 GLU HG2 1 1
21 42823 1 1 28 GLU HG3 H -1.757 14.308 -13.730 1.00 . A A . 167 GLU HG3 1 1
21 42824 1 1 28 GLU N N -4.212 12.053 -11.902 1.00 . A A . 167 GLU N 1 1
21 42825 1 1 28 GLU O O -3.170 9.490 -11.879 1.00 . A A . 167 GLU O 1 1
21 42826 1 1 28 GLU OE1 O -3.460 12.995 -15.824 1.00 . A A . 167 GLU OE1 1 1
21 42827 1 1 28 GLU OE2 O -3.862 15.043 -15.292 1.00 . A A . 167 GLU OE2 1 1
21 42828 1 1 29 VAL C C -1.422 7.751 -14.735 1.00 . A A . 168 VAL C 1 1
21 42829 1 1 29 VAL CA C -2.838 7.936 -14.188 1.00 . A A . 168 VAL CA 1 1
21 42830 1 1 29 VAL CB C -3.829 7.204 -15.097 1.00 . A A . 168 VAL CB 1 1
21 42831 1 1 29 VAL CG1 C -3.722 5.699 -14.852 1.00 . A A . 168 VAL CG1 1 1
21 42832 1 1 29 VAL CG2 C -5.244 7.681 -14.787 1.00 . A A . 168 VAL CG2 1 1
21 42833 1 1 29 VAL H H -3.282 9.886 -14.960 1.00 . A A . 168 VAL H 1 1
21 42834 1 1 29 VAL HA H -2.899 7.523 -13.194 1.00 . A A . 168 VAL HA 1 1
21 42835 1 1 29 VAL HB H -3.586 7.414 -16.131 1.00 . A A . 168 VAL HB 1 1
21 42836 1 1 29 VAL HG11 H -2.793 5.483 -14.350 1.00 . A A . 168 VAL HG11 1 1
21 42837 1 1 29 VAL HG12 H -3.745 5.177 -15.803 1.00 . A A . 168 VAL HG12 1 1
21 42838 1 1 29 VAL HG13 H -4.548 5.370 -14.237 1.00 . A A . 168 VAL HG13 1 1
21 42839 1 1 29 VAL HG21 H -5.954 6.966 -15.165 1.00 . A A . 168 VAL HG21 1 1
21 42840 1 1 29 VAL HG22 H -5.407 8.642 -15.260 1.00 . A A . 168 VAL HG22 1 1
21 42841 1 1 29 VAL HG23 H -5.369 7.781 -13.714 1.00 . A A . 168 VAL HG23 1 1
21 42842 1 1 29 VAL N N -3.161 9.360 -14.135 1.00 . A A . 168 VAL N 1 1
21 42843 1 1 29 VAL O O -1.089 8.266 -15.808 1.00 . A A . 168 VAL O 1 1
21 42844 1 1 30 LEU C C 0.782 5.401 -15.285 1.00 . A A . 169 LEU C 1 1
21 42845 1 1 30 LEU CA C 0.752 6.704 -14.495 1.00 . A A . 169 LEU CA 1 1
21 42846 1 1 30 LEU CB C 1.716 6.587 -13.328 1.00 . A A . 169 LEU CB 1 1
21 42847 1 1 30 LEU CD1 C 2.063 7.784 -11.171 1.00 . A A . 169 LEU CD1 1 1
21 42848 1 1 30 LEU CD2 C 3.098 8.668 -13.267 1.00 . A A . 169 LEU CD2 1 1
21 42849 1 1 30 LEU CG C 1.873 7.958 -12.679 1.00 . A A . 169 LEU CG 1 1
21 42850 1 1 30 LEU H H -0.942 6.519 -13.222 1.00 . A A . 169 LEU H 1 1
21 42851 1 1 30 LEU HA H 1.066 7.511 -15.139 1.00 . A A . 169 LEU HA 1 1
21 42852 1 1 30 LEU HB2 H 1.318 5.892 -12.600 1.00 . A A . 169 LEU HB2 1 1
21 42853 1 1 30 LEU HB3 H 2.681 6.240 -13.676 1.00 . A A . 169 LEU HB3 1 1
21 42854 1 1 30 LEU HD11 H 1.113 7.539 -10.716 1.00 . A A . 169 LEU HD11 1 1
21 42855 1 1 30 LEU HD12 H 2.449 8.709 -10.749 1.00 . A A . 169 LEU HD12 1 1
21 42856 1 1 30 LEU HD13 H 2.763 6.993 -10.991 1.00 . A A . 169 LEU HD13 1 1
21 42857 1 1 30 LEU HD21 H 3.109 8.546 -14.342 1.00 . A A . 169 LEU HD21 1 1
21 42858 1 1 30 LEU HD22 H 4.000 8.229 -12.851 1.00 . A A . 169 LEU HD22 1 1
21 42859 1 1 30 LEU HD23 H 3.066 9.722 -13.023 1.00 . A A . 169 LEU HD23 1 1
21 42860 1 1 30 LEU HG H 0.984 8.546 -12.872 1.00 . A A . 169 LEU HG 1 1
21 42861 1 1 30 LEU N N -0.601 6.981 -14.016 1.00 . A A . 169 LEU N 1 1
21 42862 1 1 30 LEU O O 1.390 5.315 -16.352 1.00 . A A . 169 LEU O 1 1
21 42863 1 1 31 HIS C C -1.176 2.347 -14.810 1.00 . A A . 170 HIS C 1 1
21 42864 1 1 31 HIS CA C 0.051 3.071 -15.338 1.00 . A A . 170 HIS CA 1 1
21 42865 1 1 31 HIS CB C 1.330 2.287 -14.981 1.00 . A A . 170 HIS CB 1 1
21 42866 1 1 31 HIS CD2 C 2.283 2.041 -17.426 1.00 . A A . 170 HIS CD2 1 1
21 42867 1 1 31 HIS CE1 C 4.199 3.002 -17.110 1.00 . A A . 170 HIS CE1 1 1
21 42868 1 1 31 HIS CG C 2.327 2.419 -16.105 1.00 . A A . 170 HIS CG 1 1
21 42869 1 1 31 HIS H H -0.358 4.549 -13.868 1.00 . A A . 170 HIS H 1 1
21 42870 1 1 31 HIS HA H -0.026 3.165 -16.410 1.00 . A A . 170 HIS HA 1 1
21 42871 1 1 31 HIS HB2 H 1.757 2.685 -14.074 1.00 . A A . 170 HIS HB2 1 1
21 42872 1 1 31 HIS HB3 H 1.095 1.244 -14.825 1.00 . A A . 170 HIS HB3 1 1
21 42873 1 1 31 HIS HD2 H 1.456 1.535 -17.902 1.00 . A A . 170 HIS HD2 1 1
21 42874 1 1 31 HIS HE1 H 5.186 3.413 -17.277 1.00 . A A . 170 HIS HE1 1 1
21 42875 1 1 31 HIS HE2 H 3.710 2.272 -18.994 1.00 . A A . 170 HIS HE2 1 1
21 42876 1 1 31 HIS N N 0.117 4.391 -14.726 1.00 . A A . 170 HIS N 1 1
21 42877 1 1 31 HIS ND1 N 3.558 3.031 -15.928 1.00 . A A . 170 HIS ND1 1 1
21 42878 1 1 31 HIS NE2 N 3.467 2.411 -18.058 1.00 . A A . 170 HIS NE2 1 1
21 42879 1 1 31 HIS O O -1.646 2.674 -13.720 1.00 . A A . 170 HIS O 1 1
21 42880 1 1 32 LYS C C -2.413 -0.906 -15.298 1.00 . A A . 171 LYS C 1 1
21 42881 1 1 32 LYS CA C -2.790 0.545 -15.010 1.00 . A A . 171 LYS CA 1 1
21 42882 1 1 32 LYS CB C -4.071 0.910 -15.757 1.00 . A A . 171 LYS CB 1 1
21 42883 1 1 32 LYS CD C -4.996 1.501 -17.987 1.00 . A A . 171 LYS CD 1 1
21 42884 1 1 32 LYS CE C -4.851 2.595 -19.044 1.00 . A A . 171 LYS CE 1 1
21 42885 1 1 32 LYS CG C -3.722 1.405 -17.158 1.00 . A A . 171 LYS CG 1 1
21 42886 1 1 32 LYS H H -1.280 0.970 -16.342 1.00 . A A . 171 LYS H 1 1
21 42887 1 1 32 LYS HA H -2.906 0.705 -13.945 1.00 . A A . 171 LYS HA 1 1
21 42888 1 1 32 LYS HB2 H -4.702 0.037 -15.831 1.00 . A A . 171 LYS HB2 1 1
21 42889 1 1 32 LYS HB3 H -4.596 1.682 -15.223 1.00 . A A . 171 LYS HB3 1 1
21 42890 1 1 32 LYS HD2 H -5.182 0.553 -18.470 1.00 . A A . 171 LYS HD2 1 1
21 42891 1 1 32 LYS HD3 H -5.822 1.744 -17.333 1.00 . A A . 171 LYS HD3 1 1
21 42892 1 1 32 LYS HE2 H -5.541 2.399 -19.851 1.00 . A A . 171 LYS HE2 1 1
21 42893 1 1 32 LYS HE3 H -5.083 3.547 -18.605 1.00 . A A . 171 LYS HE3 1 1
21 42894 1 1 32 LYS HG2 H -3.267 2.383 -17.089 1.00 . A A . 171 LYS HG2 1 1
21 42895 1 1 32 LYS HG3 H -3.037 0.717 -17.632 1.00 . A A . 171 LYS HG3 1 1
21 42896 1 1 32 LYS HZ1 H -3.420 2.115 -20.477 1.00 . A A . 171 LYS HZ1 1 1
21 42897 1 1 32 LYS HZ2 H -2.827 2.131 -18.886 1.00 . A A . 171 LYS HZ2 1 1
21 42898 1 1 32 LYS HZ3 H -3.139 3.587 -19.692 1.00 . A A . 171 LYS HZ3 1 1
21 42899 1 1 32 LYS N N -1.672 1.320 -15.509 1.00 . A A . 171 LYS N 1 1
21 42900 1 1 32 LYS NZ N -3.451 2.606 -19.568 1.00 . A A . 171 LYS NZ 1 1
21 42901 1 1 32 LYS O O -1.794 -1.158 -16.333 1.00 . A A . 171 LYS O 1 1
21 42902 1 1 33 PHE C C -3.132 -4.386 -14.181 1.00 . A A . 172 PHE C 1 1
21 42903 1 1 33 PHE CA C -2.365 -3.230 -14.818 1.00 . A A . 172 PHE CA 1 1
21 42904 1 1 33 PHE CB C -0.845 -3.437 -14.703 1.00 . A A . 172 PHE CB 1 1
21 42905 1 1 33 PHE CD1 C -0.330 -4.609 -12.530 1.00 . A A . 172 PHE CD1 1 1
21 42906 1 1 33 PHE CD2 C 0.181 -2.247 -12.728 1.00 . A A . 172 PHE CD2 1 1
21 42907 1 1 33 PHE CE1 C 0.192 -4.613 -11.232 1.00 . A A . 172 PHE CE1 1 1
21 42908 1 1 33 PHE CE2 C 0.704 -2.251 -11.429 1.00 . A A . 172 PHE CE2 1 1
21 42909 1 1 33 PHE CG C -0.337 -3.427 -13.277 1.00 . A A . 172 PHE CG 1 1
21 42910 1 1 33 PHE CZ C 0.709 -3.434 -10.681 1.00 . A A . 172 PHE CZ 1 1
21 42911 1 1 33 PHE H H -3.304 -1.658 -13.663 1.00 . A A . 172 PHE H 1 1
21 42912 1 1 33 PHE HA H -2.586 -3.312 -15.869 1.00 . A A . 172 PHE HA 1 1
21 42913 1 1 33 PHE HB2 H -0.596 -4.390 -15.144 1.00 . A A . 172 PHE HB2 1 1
21 42914 1 1 33 PHE HB3 H -0.345 -2.656 -15.259 1.00 . A A . 172 PHE HB3 1 1
21 42915 1 1 33 PHE HD1 H -0.729 -5.519 -12.948 1.00 . A A . 172 PHE HD1 1 1
21 42916 1 1 33 PHE HD2 H 0.178 -1.330 -13.309 1.00 . A A . 172 PHE HD2 1 1
21 42917 1 1 33 PHE HE1 H 0.199 -5.518 -10.652 1.00 . A A . 172 PHE HE1 1 1
21 42918 1 1 33 PHE HE2 H 1.105 -1.339 -11.004 1.00 . A A . 172 PHE HE2 1 1
21 42919 1 1 33 PHE HZ H 1.114 -3.435 -9.677 1.00 . A A . 172 PHE HZ 1 1
21 42920 1 1 33 PHE N N -2.760 -1.871 -14.455 1.00 . A A . 172 PHE N 1 1
21 42921 1 1 33 PHE O O -3.746 -4.293 -13.118 1.00 . A A . 172 PHE O 1 1
21 42922 1 1 34 THR C C -2.133 -7.724 -14.304 1.00 . A A . 173 THR C 1 1
21 42923 1 1 34 THR CA C -3.347 -6.810 -14.347 1.00 . A A . 173 THR CA 1 1
21 42924 1 1 34 THR CB C -4.418 -7.397 -15.261 1.00 . A A . 173 THR CB 1 1
21 42925 1 1 34 THR CG2 C -5.625 -6.450 -15.304 1.00 . A A . 173 THR CG2 1 1
21 42926 1 1 34 THR H H -2.220 -5.402 -15.527 1.00 . A A . 173 THR H 1 1
21 42927 1 1 34 THR HA H -3.747 -6.696 -13.358 1.00 . A A . 173 THR HA 1 1
21 42928 1 1 34 THR HB H -4.729 -8.349 -14.875 1.00 . A A . 173 THR HB 1 1
21 42929 1 1 34 THR HG1 H -4.067 -8.458 -16.847 1.00 . A A . 173 THR HG1 1 1
21 42930 1 1 34 THR HG21 H -6.417 -6.901 -15.866 1.00 . A A . 173 THR HG21 1 1
21 42931 1 1 34 THR HG22 H -5.336 -5.528 -15.778 1.00 . A A . 173 THR HG22 1 1
21 42932 1 1 34 THR HG23 H -5.962 -6.248 -14.302 1.00 . A A . 173 THR HG23 1 1
21 42933 1 1 34 THR N N -2.894 -5.518 -14.835 1.00 . A A . 173 THR N 1 1
21 42934 1 1 34 THR O O -1.408 -7.799 -15.294 1.00 . A A . 173 THR O 1 1
21 42935 1 1 34 THR OG1 O -3.898 -7.556 -16.569 1.00 . A A . 173 THR OG1 1 1
21 42936 1 1 35 VAL C C -1.011 -10.676 -12.693 1.00 . A A . 174 VAL C 1 1
21 42937 1 1 35 VAL CA C -0.687 -9.238 -13.067 1.00 . A A . 174 VAL CA 1 1
21 42938 1 1 35 VAL CB C 0.208 -8.648 -11.988 1.00 . A A . 174 VAL CB 1 1
21 42939 1 1 35 VAL CG1 C -0.401 -8.942 -10.616 1.00 . A A . 174 VAL CG1 1 1
21 42940 1 1 35 VAL CG2 C 1.582 -9.279 -12.061 1.00 . A A . 174 VAL CG2 1 1
21 42941 1 1 35 VAL H H -2.388 -8.254 -12.357 1.00 . A A . 174 VAL H 1 1
21 42942 1 1 35 VAL HA H -0.152 -9.234 -13.996 1.00 . A A . 174 VAL HA 1 1
21 42943 1 1 35 VAL HB H 0.289 -7.574 -12.124 1.00 . A A . 174 VAL HB 1 1
21 42944 1 1 35 VAL HG11 H -0.161 -9.954 -10.318 1.00 . A A . 174 VAL HG11 1 1
21 42945 1 1 35 VAL HG12 H -1.479 -8.830 -10.664 1.00 . A A . 174 VAL HG12 1 1
21 42946 1 1 35 VAL HG13 H 0.005 -8.255 -9.889 1.00 . A A . 174 VAL HG13 1 1
21 42947 1 1 35 VAL HG21 H 1.982 -9.164 -13.060 1.00 . A A . 174 VAL HG21 1 1
21 42948 1 1 35 VAL HG22 H 1.515 -10.324 -11.819 1.00 . A A . 174 VAL HG22 1 1
21 42949 1 1 35 VAL HG23 H 2.234 -8.790 -11.361 1.00 . A A . 174 VAL HG23 1 1
21 42950 1 1 35 VAL N N -1.873 -8.390 -13.170 1.00 . A A . 174 VAL N 1 1
21 42951 1 1 35 VAL O O -1.753 -10.924 -11.750 1.00 . A A . 174 VAL O 1 1
21 42952 1 1 36 ASP C C 0.158 -13.585 -12.065 1.00 . A A . 175 ASP C 1 1
21 42953 1 1 36 ASP CA C -0.738 -13.037 -13.169 1.00 . A A . 175 ASP CA 1 1
21 42954 1 1 36 ASP CB C -0.565 -13.866 -14.444 1.00 . A A . 175 ASP CB 1 1
21 42955 1 1 36 ASP CG C -0.655 -12.966 -15.668 1.00 . A A . 175 ASP CG 1 1
21 42956 1 1 36 ASP H H 0.064 -11.395 -14.234 1.00 . A A . 175 ASP H 1 1
21 42957 1 1 36 ASP HA H -1.763 -13.121 -12.841 1.00 . A A . 175 ASP HA 1 1
21 42958 1 1 36 ASP HB2 H 0.402 -14.365 -14.428 1.00 . A A . 175 ASP HB2 1 1
21 42959 1 1 36 ASP HB3 H -1.346 -14.607 -14.496 1.00 . A A . 175 ASP HB3 1 1
21 42960 1 1 36 ASP N N -0.467 -11.635 -13.445 1.00 . A A . 175 ASP N 1 1
21 42961 1 1 36 ASP O O 1.385 -13.647 -12.172 1.00 . A A . 175 ASP O 1 1
21 42962 1 1 36 ASP OD1 O -1.752 -12.539 -15.990 1.00 . A A . 175 ASP OD1 1 1
21 42963 1 1 36 ASP OD2 O 0.378 -12.714 -16.270 1.00 . A A . 175 ASP OD2 1 1
21 42964 1 1 37 LEU C C 0.745 -15.960 -10.145 1.00 . A A . 176 LEU C 1 1
21 42965 1 1 37 LEU CA C 0.043 -14.594 -9.798 1.00 . A A . 176 LEU CA 1 1
21 42966 1 1 37 LEU CB C -1.061 -14.589 -8.717 1.00 . A A . 176 LEU CB 1 1
21 42967 1 1 37 LEU CD1 C -2.869 -13.111 -7.736 1.00 . A A . 176 LEU CD1 1 1
21 42968 1 1 37 LEU CD2 C -0.515 -12.289 -7.817 1.00 . A A . 176 LEU CD2 1 1
21 42969 1 1 37 LEU CG C -1.583 -13.140 -8.558 1.00 . A A . 176 LEU CG 1 1
21 42970 1 1 37 LEU H H -1.506 -13.925 -11.050 1.00 . A A . 176 LEU H 1 1
21 42971 1 1 37 LEU HA H 0.833 -13.933 -9.470 1.00 . A A . 176 LEU HA 1 1
21 42972 1 1 37 LEU HB2 H -1.860 -15.253 -9.006 1.00 . A A . 176 LEU HB2 1 1
21 42973 1 1 37 LEU HB3 H -0.676 -14.868 -7.777 1.00 . A A . 176 LEU HB3 1 1
21 42974 1 1 37 LEU HD11 H -3.285 -14.100 -7.662 1.00 . A A . 176 LEU HD11 1 1
21 42975 1 1 37 LEU HD12 H -3.588 -12.467 -8.219 1.00 . A A . 176 LEU HD12 1 1
21 42976 1 1 37 LEU HD13 H -2.643 -12.730 -6.743 1.00 . A A . 176 LEU HD13 1 1
21 42977 1 1 37 LEU HD21 H 0.299 -12.909 -7.462 1.00 . A A . 176 LEU HD21 1 1
21 42978 1 1 37 LEU HD22 H -0.974 -11.808 -6.969 1.00 . A A . 176 LEU HD22 1 1
21 42979 1 1 37 LEU HD23 H -0.130 -11.542 -8.496 1.00 . A A . 176 LEU HD23 1 1
21 42980 1 1 37 LEU HG H -1.788 -12.701 -9.527 1.00 . A A . 176 LEU HG 1 1
21 42981 1 1 37 LEU N N -0.530 -14.001 -11.013 1.00 . A A . 176 LEU N 1 1
21 42982 1 1 37 LEU O O 1.162 -16.101 -11.297 1.00 . A A . 176 LEU O 1 1
21 42983 1 1 38 PRO C C 2.059 -18.598 -10.917 1.00 . A A . 177 PRO C 1 1
21 42984 1 1 38 PRO CA C 1.870 -18.124 -9.472 1.00 . A A . 177 PRO CA 1 1
21 42985 1 1 38 PRO CB C 1.161 -19.111 -8.610 1.00 . A A . 177 PRO CB 1 1
21 42986 1 1 38 PRO CD C 0.588 -16.975 -7.808 1.00 . A A . 177 PRO CD 1 1
21 42987 1 1 38 PRO CG C 1.024 -18.355 -7.353 1.00 . A A . 177 PRO CG 1 1
21 42988 1 1 38 PRO HA H 2.802 -17.977 -8.958 1.00 . A A . 177 PRO HA 1 1
21 42989 1 1 38 PRO HB2 H 0.225 -19.300 -9.012 1.00 . A A . 177 PRO HB2 1 1
21 42990 1 1 38 PRO HB3 H 1.729 -20.012 -8.457 1.00 . A A . 177 PRO HB3 1 1
21 42991 1 1 38 PRO HD2 H -0.489 -16.944 -7.774 1.00 . A A . 177 PRO HD2 1 1
21 42992 1 1 38 PRO HD3 H 1.047 -16.209 -7.201 1.00 . A A . 177 PRO HD3 1 1
21 42993 1 1 38 PRO HG2 H 0.266 -18.806 -6.729 1.00 . A A . 177 PRO HG2 1 1
21 42994 1 1 38 PRO HG3 H 1.950 -18.298 -6.836 1.00 . A A . 177 PRO HG3 1 1
21 42995 1 1 38 PRO N N 1.044 -16.891 -9.215 1.00 . A A . 177 PRO N 1 1
21 42996 1 1 38 PRO O O 1.301 -18.300 -11.838 1.00 . A A . 177 PRO O 1 1
21 42997 1 1 39 LYS C C 2.893 -20.862 -13.069 1.00 . A A . 178 LYS C 1 1
21 42998 1 1 39 LYS CA C 3.702 -19.798 -12.322 1.00 . A A . 178 LYS CA 1 1
21 42999 1 1 39 LYS CB C 5.100 -20.373 -12.064 1.00 . A A . 178 LYS CB 1 1
21 43000 1 1 39 LYS CD C 7.520 -20.288 -12.776 1.00 . A A . 178 LYS CD 1 1
21 43001 1 1 39 LYS CE C 8.416 -19.483 -11.833 1.00 . A A . 178 LYS CE 1 1
21 43002 1 1 39 LYS CG C 6.146 -19.615 -12.902 1.00 . A A . 178 LYS CG 1 1
21 43003 1 1 39 LYS H H 3.646 -19.422 -10.240 1.00 . A A . 178 LYS H 1 1
21 43004 1 1 39 LYS HA H 3.819 -18.966 -12.984 1.00 . A A . 178 LYS HA 1 1
21 43005 1 1 39 LYS HB2 H 5.335 -20.272 -11.016 1.00 . A A . 178 LYS HB2 1 1
21 43006 1 1 39 LYS HB3 H 5.106 -21.417 -12.344 1.00 . A A . 178 LYS HB3 1 1
21 43007 1 1 39 LYS HD2 H 7.401 -21.283 -12.380 1.00 . A A . 178 LYS HD2 1 1
21 43008 1 1 39 LYS HD3 H 7.986 -20.341 -13.751 1.00 . A A . 178 LYS HD3 1 1
21 43009 1 1 39 LYS HE2 H 9.400 -19.928 -11.809 1.00 . A A . 178 LYS HE2 1 1
21 43010 1 1 39 LYS HE3 H 8.493 -18.456 -12.178 1.00 . A A . 178 LYS HE3 1 1
21 43011 1 1 39 LYS HG2 H 5.843 -19.614 -13.943 1.00 . A A . 178 LYS HG2 1 1
21 43012 1 1 39 LYS HG3 H 6.215 -18.601 -12.545 1.00 . A A . 178 LYS HG3 1 1
21 43013 1 1 39 LYS HZ1 H 8.604 -19.498 -9.761 1.00 . A A . 178 LYS HZ1 1 1
21 43014 1 1 39 LYS HZ2 H 7.257 -20.355 -10.343 1.00 . A A . 178 LYS HZ2 1 1
21 43015 1 1 39 LYS HZ3 H 7.241 -18.665 -10.327 1.00 . A A . 178 LYS HZ3 1 1
21 43016 1 1 39 LYS N N 3.166 -19.276 -11.045 1.00 . A A . 178 LYS N 1 1
21 43017 1 1 39 LYS NZ N 7.834 -19.501 -10.463 1.00 . A A . 178 LYS NZ 1 1
21 43018 1 1 39 LYS O O 2.760 -20.760 -14.293 1.00 . A A . 178 LYS O 1 1
21 43019 1 1 40 LYS C C 0.355 -22.436 -13.606 1.00 . A A . 179 LYS C 1 1
21 43020 1 1 40 LYS CA C 1.698 -22.936 -13.120 1.00 . A A . 179 LYS CA 1 1
21 43021 1 1 40 LYS CB C 1.526 -24.204 -12.269 1.00 . A A . 179 LYS CB 1 1
21 43022 1 1 40 LYS CD C 3.422 -24.399 -10.617 1.00 . A A . 179 LYS CD 1 1
21 43023 1 1 40 LYS CE C 2.861 -25.304 -9.522 1.00 . A A . 179 LYS CE 1 1
21 43024 1 1 40 LYS CG C 2.891 -24.854 -11.984 1.00 . A A . 179 LYS CG 1 1
21 43025 1 1 40 LYS H H 2.569 -21.980 -11.433 1.00 . A A . 179 LYS H 1 1
21 43026 1 1 40 LYS HA H 2.269 -23.182 -14.010 1.00 . A A . 179 LYS HA 1 1
21 43027 1 1 40 LYS HB2 H 1.046 -23.953 -11.334 1.00 . A A . 179 LYS HB2 1 1
21 43028 1 1 40 LYS HB3 H 0.910 -24.908 -12.807 1.00 . A A . 179 LYS HB3 1 1
21 43029 1 1 40 LYS HD2 H 4.505 -24.447 -10.615 1.00 . A A . 179 LYS HD2 1 1
21 43030 1 1 40 LYS HD3 H 3.118 -23.380 -10.435 1.00 . A A . 179 LYS HD3 1 1
21 43031 1 1 40 LYS HE2 H 1.803 -25.457 -9.687 1.00 . A A . 179 LYS HE2 1 1
21 43032 1 1 40 LYS HE3 H 3.372 -26.255 -9.535 1.00 . A A . 179 LYS HE3 1 1
21 43033 1 1 40 LYS HG2 H 2.774 -25.927 -11.974 1.00 . A A . 179 LYS HG2 1 1
21 43034 1 1 40 LYS HG3 H 3.599 -24.574 -12.755 1.00 . A A . 179 LYS HG3 1 1
21 43035 1 1 40 LYS HZ1 H 3.415 -23.691 -8.327 1.00 . A A . 179 LYS HZ1 1 1
21 43036 1 1 40 LYS HZ2 H 3.746 -25.208 -7.629 1.00 . A A . 179 LYS HZ2 1 1
21 43037 1 1 40 LYS HZ3 H 2.145 -24.621 -7.686 1.00 . A A . 179 LYS HZ3 1 1
21 43038 1 1 40 LYS N N 2.407 -21.894 -12.393 1.00 . A A . 179 LYS N 1 1
21 43039 1 1 40 LYS NZ N 3.058 -24.657 -8.192 1.00 . A A . 179 LYS NZ 1 1
21 43040 1 1 40 LYS O O -0.423 -21.854 -12.864 1.00 . A A . 179 LYS O 1 1
21 43041 1 1 41 HIS C C -1.660 -23.452 -16.342 1.00 . A A . 180 HIS C 1 1
21 43042 1 1 41 HIS CA C -1.124 -22.288 -15.511 1.00 . A A . 180 HIS CA 1 1
21 43043 1 1 41 HIS CB C -0.822 -21.066 -16.389 1.00 . A A . 180 HIS CB 1 1
21 43044 1 1 41 HIS CD2 C -2.427 -19.048 -16.902 1.00 . A A . 180 HIS CD2 1 1
21 43045 1 1 41 HIS CE1 C -3.048 -18.604 -14.874 1.00 . A A . 180 HIS CE1 1 1
21 43046 1 1 41 HIS CG C -1.792 -19.951 -16.086 1.00 . A A . 180 HIS CG 1 1
21 43047 1 1 41 HIS H H 0.780 -23.156 -15.406 1.00 . A A . 180 HIS H 1 1
21 43048 1 1 41 HIS HA H -1.860 -22.002 -14.773 1.00 . A A . 180 HIS HA 1 1
21 43049 1 1 41 HIS HB2 H 0.188 -20.723 -16.186 1.00 . A A . 180 HIS HB2 1 1
21 43050 1 1 41 HIS HB3 H -0.903 -21.333 -17.428 1.00 . A A . 180 HIS HB3 1 1
21 43051 1 1 41 HIS HD2 H -2.325 -18.999 -17.973 1.00 . A A . 180 HIS HD2 1 1
21 43052 1 1 41 HIS HE1 H -3.534 -18.152 -14.019 1.00 . A A . 180 HIS HE1 1 1
21 43053 1 1 41 HIS HE2 H -3.785 -17.465 -16.454 1.00 . A A . 180 HIS HE2 1 1
21 43054 1 1 41 HIS N N 0.111 -22.685 -14.879 1.00 . A A . 180 HIS N 1 1
21 43055 1 1 41 HIS ND1 N -2.204 -19.648 -14.796 1.00 . A A . 180 HIS ND1 1 1
21 43056 1 1 41 HIS NE2 N -3.219 -18.199 -16.135 1.00 . A A . 180 HIS NE2 1 1
21 43057 1 1 41 HIS O O -1.308 -23.616 -17.510 1.00 . A A . 180 HIS O 1 1
21 43058 1 1 42 GLY C C -2.122 -26.565 -16.489 1.00 . A A . 181 GLY C 1 1
21 43059 1 1 42 GLY CA C -3.106 -25.401 -16.444 1.00 . A A . 181 GLY CA 1 1
21 43060 1 1 42 GLY H H -2.772 -24.099 -14.812 1.00 . A A . 181 GLY H 1 1
21 43061 1 1 42 GLY HA2 H -4.006 -25.705 -15.921 1.00 . A A . 181 GLY HA2 1 1
21 43062 1 1 42 GLY HA3 H -3.351 -25.105 -17.453 1.00 . A A . 181 GLY HA3 1 1
21 43063 1 1 42 GLY N N -2.516 -24.263 -15.742 1.00 . A A . 181 GLY N 1 1
21 43064 1 1 42 GLY O O -2.353 -27.561 -17.175 1.00 . A A . 181 GLY O 1 1
21 43065 1 1 43 ARG C C -0.470 -28.744 -15.122 1.00 . A A . 182 ARG C 1 1
21 43066 1 1 43 ARG CA C 0.029 -27.441 -15.747 1.00 . A A . 182 ARG CA 1 1
21 43067 1 1 43 ARG CB C 1.272 -26.943 -15.012 1.00 . A A . 182 ARG CB 1 1
21 43068 1 1 43 ARG CD C 3.776 -26.879 -15.041 1.00 . A A . 182 ARG CD 1 1
21 43069 1 1 43 ARG CG C 2.534 -27.525 -15.661 1.00 . A A . 182 ARG CG 1 1
21 43070 1 1 43 ARG CZ C 5.123 -24.887 -15.378 1.00 . A A . 182 ARG CZ 1 1
21 43071 1 1 43 ARG H H -0.880 -25.588 -15.271 1.00 . A A . 182 ARG H 1 1
21 43072 1 1 43 ARG HA H 0.301 -27.653 -16.765 1.00 . A A . 182 ARG HA 1 1
21 43073 1 1 43 ARG HB2 H 1.303 -25.861 -15.057 1.00 . A A . 182 ARG HB2 1 1
21 43074 1 1 43 ARG HB3 H 1.224 -27.256 -13.980 1.00 . A A . 182 ARG HB3 1 1
21 43075 1 1 43 ARG HD2 H 3.628 -26.758 -13.975 1.00 . A A . 182 ARG HD2 1 1
21 43076 1 1 43 ARG HD3 H 4.624 -27.516 -15.211 1.00 . A A . 182 ARG HD3 1 1
21 43077 1 1 43 ARG HE H 3.357 -25.203 -16.265 1.00 . A A . 182 ARG HE 1 1
21 43078 1 1 43 ARG HG2 H 2.564 -28.590 -15.497 1.00 . A A . 182 ARG HG2 1 1
21 43079 1 1 43 ARG HG3 H 2.534 -27.317 -16.723 1.00 . A A . 182 ARG HG3 1 1
21 43080 1 1 43 ARG HH11 H 5.849 -26.257 -14.115 1.00 . A A . 182 ARG HH11 1 1
21 43081 1 1 43 ARG HH12 H 6.840 -24.855 -14.346 1.00 . A A . 182 ARG HH12 1 1
21 43082 1 1 43 ARG HH21 H 4.649 -23.358 -16.583 1.00 . A A . 182 ARG HH21 1 1
21 43083 1 1 43 ARG HH22 H 6.158 -23.216 -15.746 1.00 . A A . 182 ARG HH22 1 1
21 43084 1 1 43 ARG N N -1.013 -26.416 -15.776 1.00 . A A . 182 ARG N 1 1
21 43085 1 1 43 ARG NE N 4.018 -25.575 -15.647 1.00 . A A . 182 ARG NE 1 1
21 43086 1 1 43 ARG NH1 N 6.007 -25.370 -14.548 1.00 . A A . 182 ARG NH1 1 1
21 43087 1 1 43 ARG NH2 N 5.326 -23.731 -15.946 1.00 . A A . 182 ARG NH2 1 1
21 43088 1 1 43 ARG O O -0.102 -29.828 -15.572 1.00 . A A . 182 ARG O 1 1
21 43089 1 1 44 GLY C C -0.863 -30.175 -12.204 1.00 . A A . 183 GLY C 1 1
21 43090 1 1 44 GLY CA C -1.765 -29.822 -13.381 1.00 . A A . 183 GLY CA 1 1
21 43091 1 1 44 GLY H H -1.514 -27.740 -13.743 1.00 . A A . 183 GLY H 1 1
21 43092 1 1 44 GLY HA2 H -2.767 -29.635 -13.019 1.00 . A A . 183 GLY HA2 1 1
21 43093 1 1 44 GLY HA3 H -1.786 -30.655 -14.074 1.00 . A A . 183 GLY HA3 1 1
21 43094 1 1 44 GLY N N -1.268 -28.634 -14.072 1.00 . A A . 183 GLY N 1 1
21 43095 1 1 44 GLY O O -1.138 -31.121 -11.459 1.00 . A A . 183 GLY O 1 1
21 43096 1 1 45 GLY C C 0.265 -29.334 -9.594 1.00 . A A . 184 GLY C 1 1
21 43097 1 1 45 GLY CA C 1.074 -29.562 -10.861 1.00 . A A . 184 GLY CA 1 1
21 43098 1 1 45 GLY H H 0.314 -28.605 -12.592 1.00 . A A . 184 GLY H 1 1
21 43099 1 1 45 GLY HA2 H 1.473 -30.567 -10.872 1.00 . A A . 184 GLY HA2 1 1
21 43100 1 1 45 GLY HA3 H 1.877 -28.843 -10.908 1.00 . A A . 184 GLY HA3 1 1
21 43101 1 1 45 GLY N N 0.178 -29.374 -11.999 1.00 . A A . 184 GLY N 1 1
21 43102 1 1 45 GLY O O 0.465 -29.966 -8.556 1.00 . A A . 184 GLY O 1 1
21 43103 1 1 46 GLN C C -2.979 -27.888 -9.236 1.00 . A A . 185 GLN C 1 1
21 43104 1 1 46 GLN CA C -1.569 -27.989 -8.649 1.00 . A A . 185 GLN CA 1 1
21 43105 1 1 46 GLN CB C -1.172 -26.614 -8.142 1.00 . A A . 185 GLN CB 1 1
21 43106 1 1 46 GLN CD C -0.997 -26.469 -5.673 1.00 . A A . 185 GLN CD 1 1
21 43107 1 1 46 GLN CG C -0.208 -26.698 -6.948 1.00 . A A . 185 GLN CG 1 1
21 43108 1 1 46 GLN H H -0.753 -27.932 -10.594 1.00 . A A . 185 GLN H 1 1
21 43109 1 1 46 GLN HA H -1.554 -28.703 -7.835 1.00 . A A . 185 GLN HA 1 1
21 43110 1 1 46 GLN HB2 H -0.699 -26.062 -8.942 1.00 . A A . 185 GLN HB2 1 1
21 43111 1 1 46 GLN HB3 H -2.071 -26.107 -7.841 1.00 . A A . 185 GLN HB3 1 1
21 43112 1 1 46 GLN HE21 H -1.856 -24.808 -6.350 1.00 . A A . 185 GLN HE21 1 1
21 43113 1 1 46 GLN HE22 H -2.314 -25.288 -4.795 1.00 . A A . 185 GLN HE22 1 1
21 43114 1 1 46 GLN HG2 H 0.274 -27.666 -6.917 1.00 . A A . 185 GLN HG2 1 1
21 43115 1 1 46 GLN HG3 H 0.539 -25.927 -7.040 1.00 . A A . 185 GLN HG3 1 1
21 43116 1 1 46 GLN N N -0.665 -28.386 -9.724 1.00 . A A . 185 GLN N 1 1
21 43117 1 1 46 GLN NE2 N -1.786 -25.433 -5.593 1.00 . A A . 185 GLN NE2 1 1
21 43118 1 1 46 GLN O O -3.120 -27.630 -10.436 1.00 . A A . 185 GLN O 1 1
21 43119 1 1 46 GLN OE1 O -0.884 -27.234 -4.716 1.00 . A A . 185 GLN OE1 1 1
21 43120 1 1 47 SER C C -5.588 -26.540 -9.468 1.00 . A A . 186 SER C 1 1
21 43121 1 1 47 SER CA C -5.380 -27.965 -8.973 1.00 . A A . 186 SER CA 1 1
21 43122 1 1 47 SER CB C -6.418 -28.282 -7.894 1.00 . A A . 186 SER CB 1 1
21 43123 1 1 47 SER H H -3.888 -28.261 -7.475 1.00 . A A . 186 SER H 1 1
21 43124 1 1 47 SER HA H -5.489 -28.667 -9.793 1.00 . A A . 186 SER HA 1 1
21 43125 1 1 47 SER HB2 H -5.917 -28.557 -6.987 1.00 . A A . 186 SER HB2 1 1
21 43126 1 1 47 SER HB3 H -7.023 -27.410 -7.713 1.00 . A A . 186 SER HB3 1 1
21 43127 1 1 47 SER HG H -7.968 -29.453 -7.711 1.00 . A A . 186 SER HG 1 1
21 43128 1 1 47 SER N N -4.027 -28.070 -8.424 1.00 . A A . 186 SER N 1 1
21 43129 1 1 47 SER O O -5.091 -25.601 -8.863 1.00 . A A . 186 SER O 1 1
21 43130 1 1 47 SER OG O -7.228 -29.369 -8.323 1.00 . A A . 186 SER OG 1 1
21 43131 1 1 48 ALA C C -7.268 -24.156 -10.124 1.00 . A A . 187 ALA C 1 1
21 43132 1 1 48 ALA CA C -6.470 -25.024 -11.091 1.00 . A A . 187 ALA CA 1 1
21 43133 1 1 48 ALA CB C -7.187 -25.072 -12.438 1.00 . A A . 187 ALA CB 1 1
21 43134 1 1 48 ALA H H -6.658 -27.168 -11.036 1.00 . A A . 187 ALA H 1 1
21 43135 1 1 48 ALA HA H -5.497 -24.579 -11.242 1.00 . A A . 187 ALA HA 1 1
21 43136 1 1 48 ALA HB1 H -7.676 -26.031 -12.556 1.00 . A A . 187 ALA HB1 1 1
21 43137 1 1 48 ALA HB2 H -6.471 -24.939 -13.227 1.00 . A A . 187 ALA HB2 1 1
21 43138 1 1 48 ALA HB3 H -7.930 -24.280 -12.483 1.00 . A A . 187 ALA HB3 1 1
21 43139 1 1 48 ALA N N -6.296 -26.378 -10.580 1.00 . A A . 187 ALA N 1 1
21 43140 1 1 48 ALA O O -6.897 -23.001 -9.891 1.00 . A A . 187 ALA O 1 1
21 43141 1 1 49 LEU C C -8.265 -23.606 -7.314 1.00 . A A . 188 LEU C 1 1
21 43142 1 1 49 LEU CA C -9.101 -23.920 -8.545 1.00 . A A . 188 LEU CA 1 1
21 43143 1 1 49 LEU CB C -10.347 -24.696 -8.116 1.00 . A A . 188 LEU CB 1 1
21 43144 1 1 49 LEU CD1 C -11.751 -23.706 -9.941 1.00 . A A . 188 LEU CD1 1 1
21 43145 1 1 49 LEU CD2 C -12.834 -24.624 -7.878 1.00 . A A . 188 LEU CD2 1 1
21 43146 1 1 49 LEU CG C -11.609 -23.883 -8.424 1.00 . A A . 188 LEU CG 1 1
21 43147 1 1 49 LEU H H -8.586 -25.627 -9.717 1.00 . A A . 188 LEU H 1 1
21 43148 1 1 49 LEU HA H -9.398 -22.990 -9.005 1.00 . A A . 188 LEU HA 1 1
21 43149 1 1 49 LEU HB2 H -10.394 -25.640 -8.644 1.00 . A A . 188 LEU HB2 1 1
21 43150 1 1 49 LEU HB3 H -10.301 -24.888 -7.056 1.00 . A A . 188 LEU HB3 1 1
21 43151 1 1 49 LEU HD11 H -12.657 -24.188 -10.277 1.00 . A A . 188 LEU HD11 1 1
21 43152 1 1 49 LEU HD12 H -10.901 -24.157 -10.431 1.00 . A A . 188 LEU HD12 1 1
21 43153 1 1 49 LEU HD13 H -11.788 -22.653 -10.182 1.00 . A A . 188 LEU HD13 1 1
21 43154 1 1 49 LEU HD21 H -12.918 -25.586 -8.369 1.00 . A A . 188 LEU HD21 1 1
21 43155 1 1 49 LEU HD22 H -13.722 -24.041 -8.075 1.00 . A A . 188 LEU HD22 1 1
21 43156 1 1 49 LEU HD23 H -12.731 -24.767 -6.813 1.00 . A A . 188 LEU HD23 1 1
21 43157 1 1 49 LEU HG H -11.531 -22.911 -7.954 1.00 . A A . 188 LEU HG 1 1
21 43158 1 1 49 LEU N N -8.339 -24.698 -9.524 1.00 . A A . 188 LEU N 1 1
21 43159 1 1 49 LEU O O -8.301 -22.500 -6.772 1.00 . A A . 188 LEU O 1 1
21 43160 1 1 50 ARG C C -5.459 -23.677 -5.923 1.00 . A A . 189 ARG C 1 1
21 43161 1 1 50 ARG CA C -6.682 -24.552 -5.710 1.00 . A A . 189 ARG CA 1 1
21 43162 1 1 50 ARG CB C -6.250 -25.963 -5.302 1.00 . A A . 189 ARG CB 1 1
21 43163 1 1 50 ARG CD C -8.167 -26.497 -3.721 1.00 . A A . 189 ARG CD 1 1
21 43164 1 1 50 ARG CG C -7.495 -26.837 -5.063 1.00 . A A . 189 ARG CG 1 1
21 43165 1 1 50 ARG CZ C -10.354 -27.572 -3.752 1.00 . A A . 189 ARG CZ 1 1
21 43166 1 1 50 ARG H H -7.588 -25.474 -7.363 1.00 . A A . 189 ARG H 1 1
21 43167 1 1 50 ARG HA H -7.252 -24.132 -4.901 1.00 . A A . 189 ARG HA 1 1
21 43168 1 1 50 ARG HB2 H -5.658 -26.394 -6.096 1.00 . A A . 189 ARG HB2 1 1
21 43169 1 1 50 ARG HB3 H -5.661 -25.911 -4.395 1.00 . A A . 189 ARG HB3 1 1
21 43170 1 1 50 ARG HD2 H -7.408 -26.400 -2.956 1.00 . A A . 189 ARG HD2 1 1
21 43171 1 1 50 ARG HD3 H -8.709 -25.566 -3.810 1.00 . A A . 189 ARG HD3 1 1
21 43172 1 1 50 ARG HE H -8.771 -28.293 -2.764 1.00 . A A . 189 ARG HE 1 1
21 43173 1 1 50 ARG HG2 H -8.210 -26.675 -5.851 1.00 . A A . 189 ARG HG2 1 1
21 43174 1 1 50 ARG HG3 H -7.207 -27.877 -5.062 1.00 . A A . 189 ARG HG3 1 1
21 43175 1 1 50 ARG HH11 H -10.186 -25.866 -4.785 1.00 . A A . 189 ARG HH11 1 1
21 43176 1 1 50 ARG HH12 H -11.748 -26.606 -4.818 1.00 . A A . 189 ARG HH12 1 1
21 43177 1 1 50 ARG HH21 H -10.808 -29.286 -2.824 1.00 . A A . 189 ARG HH21 1 1
21 43178 1 1 50 ARG HH22 H -12.102 -28.546 -3.712 1.00 . A A . 189 ARG HH22 1 1
21 43179 1 1 50 ARG N N -7.538 -24.622 -6.879 1.00 . A A . 189 ARG N 1 1
21 43180 1 1 50 ARG NE N -9.091 -27.564 -3.337 1.00 . A A . 189 ARG NE 1 1
21 43181 1 1 50 ARG NH1 N -10.798 -26.608 -4.513 1.00 . A A . 189 ARG NH1 1 1
21 43182 1 1 50 ARG NH2 N -11.150 -28.544 -3.402 1.00 . A A . 189 ARG NH2 1 1
21 43183 1 1 50 ARG O O -4.815 -23.253 -4.955 1.00 . A A . 189 ARG O 1 1
21 43184 1 1 51 PHE C C -3.982 -21.309 -6.872 1.00 . A A . 190 PHE C 1 1
21 43185 1 1 51 PHE CA C -3.871 -22.707 -7.435 1.00 . A A . 190 PHE CA 1 1
21 43186 1 1 51 PHE CB C -3.609 -22.676 -8.943 1.00 . A A . 190 PHE CB 1 1
21 43187 1 1 51 PHE CD1 C -1.135 -23.183 -8.719 1.00 . A A . 190 PHE CD1 1 1
21 43188 1 1 51 PHE CD2 C -1.820 -21.302 -10.087 1.00 . A A . 190 PHE CD2 1 1
21 43189 1 1 51 PHE CE1 C 0.204 -22.927 -9.037 1.00 . A A . 190 PHE CE1 1 1
21 43190 1 1 51 PHE CE2 C -0.479 -21.045 -10.405 1.00 . A A . 190 PHE CE2 1 1
21 43191 1 1 51 PHE CG C -2.146 -22.371 -9.243 1.00 . A A . 190 PHE CG 1 1
21 43192 1 1 51 PHE CZ C 0.533 -21.859 -9.880 1.00 . A A . 190 PHE CZ 1 1
21 43193 1 1 51 PHE H H -5.591 -23.866 -7.916 1.00 . A A . 190 PHE H 1 1
21 43194 1 1 51 PHE HA H -3.065 -23.203 -6.948 1.00 . A A . 190 PHE HA 1 1
21 43195 1 1 51 PHE HB2 H -3.865 -23.644 -9.364 1.00 . A A . 190 PHE HB2 1 1
21 43196 1 1 51 PHE HB3 H -4.234 -21.921 -9.398 1.00 . A A . 190 PHE HB3 1 1
21 43197 1 1 51 PHE HD1 H -1.368 -23.996 -8.069 1.00 . A A . 190 PHE HD1 1 1
21 43198 1 1 51 PHE HD2 H -2.609 -20.655 -10.469 1.00 . A A . 190 PHE HD2 1 1
21 43199 1 1 51 PHE HE1 H 0.986 -23.548 -8.634 1.00 . A A . 190 PHE HE1 1 1
21 43200 1 1 51 PHE HE2 H -0.199 -20.217 -11.058 1.00 . A A . 190 PHE HE2 1 1
21 43201 1 1 51 PHE HZ H 1.559 -21.655 -10.118 1.00 . A A . 190 PHE HZ 1 1
21 43202 1 1 51 PHE N N -5.082 -23.466 -7.177 1.00 . A A . 190 PHE N 1 1
21 43203 1 1 51 PHE O O -3.056 -20.827 -6.226 1.00 . A A . 190 PHE O 1 1
21 43204 1 1 52 ALA C C -5.179 -19.257 -5.091 1.00 . A A . 191 ALA C 1 1
21 43205 1 1 52 ALA CA C -5.199 -19.274 -6.640 1.00 . A A . 191 ALA CA 1 1
21 43206 1 1 52 ALA CB C -6.489 -18.633 -7.150 1.00 . A A . 191 ALA CB 1 1
21 43207 1 1 52 ALA H H -5.757 -20.993 -7.745 1.00 . A A . 191 ALA H 1 1
21 43208 1 1 52 ALA HA H -4.351 -18.716 -7.029 1.00 . A A . 191 ALA HA 1 1
21 43209 1 1 52 ALA HB1 H -7.071 -19.366 -7.683 1.00 . A A . 191 ALA HB1 1 1
21 43210 1 1 52 ALA HB2 H -6.242 -17.821 -7.822 1.00 . A A . 191 ALA HB2 1 1
21 43211 1 1 52 ALA HB3 H -7.054 -18.249 -6.314 1.00 . A A . 191 ALA HB3 1 1
21 43212 1 1 52 ALA N N -5.081 -20.631 -7.133 1.00 . A A . 191 ALA N 1 1
21 43213 1 1 52 ALA O O -4.599 -18.377 -4.486 1.00 . A A . 191 ALA O 1 1
21 43214 1 1 53 ARG C C -4.445 -20.602 -2.433 1.00 . A A . 192 ARG C 1 1
21 43215 1 1 53 ARG CA C -5.858 -20.391 -2.999 1.00 . A A . 192 ARG CA 1 1
21 43216 1 1 53 ARG CB C -6.751 -21.569 -2.604 1.00 . A A . 192 ARG CB 1 1
21 43217 1 1 53 ARG CD C -7.939 -20.344 -0.733 1.00 . A A . 192 ARG CD 1 1
21 43218 1 1 53 ARG CG C -7.036 -21.531 -1.092 1.00 . A A . 192 ARG CG 1 1
21 43219 1 1 53 ARG CZ C -9.740 -21.537 0.381 1.00 . A A . 192 ARG CZ 1 1
21 43220 1 1 53 ARG H H -6.252 -20.940 -5.021 1.00 . A A . 192 ARG H 1 1
21 43221 1 1 53 ARG HA H -6.269 -19.482 -2.581 1.00 . A A . 192 ARG HA 1 1
21 43222 1 1 53 ARG HB2 H -7.680 -21.514 -3.154 1.00 . A A . 192 ARG HB2 1 1
21 43223 1 1 53 ARG HB3 H -6.248 -22.487 -2.847 1.00 . A A . 192 ARG HB3 1 1
21 43224 1 1 53 ARG HD2 H -7.332 -19.487 -0.514 1.00 . A A . 192 ARG HD2 1 1
21 43225 1 1 53 ARG HD3 H -8.594 -20.118 -1.566 1.00 . A A . 192 ARG HD3 1 1
21 43226 1 1 53 ARG HE H -8.542 -20.216 1.295 1.00 . A A . 192 ARG HE 1 1
21 43227 1 1 53 ARG HG2 H -7.528 -22.448 -0.806 1.00 . A A . 192 ARG HG2 1 1
21 43228 1 1 53 ARG HG3 H -6.105 -21.443 -0.553 1.00 . A A . 192 ARG HG3 1 1
21 43229 1 1 53 ARG HH11 H -9.467 -21.939 -1.563 1.00 . A A . 192 ARG HH11 1 1
21 43230 1 1 53 ARG HH12 H -10.763 -22.795 -0.794 1.00 . A A . 192 ARG HH12 1 1
21 43231 1 1 53 ARG HH21 H -10.241 -21.336 2.310 1.00 . A A . 192 ARG HH21 1 1
21 43232 1 1 53 ARG HH22 H -11.201 -22.456 1.400 1.00 . A A . 192 ARG HH22 1 1
21 43233 1 1 53 ARG N N -5.813 -20.260 -4.474 1.00 . A A . 192 ARG N 1 1
21 43234 1 1 53 ARG NE N -8.745 -20.659 0.442 1.00 . A A . 192 ARG NE 1 1
21 43235 1 1 53 ARG NH1 N -10.012 -22.139 -0.744 1.00 . A A . 192 ARG NH1 1 1
21 43236 1 1 53 ARG NH2 N -10.448 -21.797 1.447 1.00 . A A . 192 ARG NH2 1 1
21 43237 1 1 53 ARG O O -4.080 -20.105 -1.366 1.00 . A A . 192 ARG O 1 1
21 43238 1 1 54 LEU C C -1.378 -20.538 -2.862 1.00 . A A . 193 LEU C 1 1
21 43239 1 1 54 LEU CA C -2.298 -21.764 -2.902 1.00 . A A . 193 LEU CA 1 1
21 43240 1 1 54 LEU CB C -1.844 -22.826 -3.939 1.00 . A A . 193 LEU CB 1 1
21 43241 1 1 54 LEU CD1 C 0.204 -21.660 -4.925 1.00 . A A . 193 LEU CD1 1 1
21 43242 1 1 54 LEU CD2 C 0.457 -23.034 -2.843 1.00 . A A . 193 LEU CD2 1 1
21 43243 1 1 54 LEU CG C -0.307 -22.888 -4.165 1.00 . A A . 193 LEU CG 1 1
21 43244 1 1 54 LEU H H -4.084 -21.713 -4.024 1.00 . A A . 193 LEU H 1 1
21 43245 1 1 54 LEU HA H -2.296 -22.219 -1.923 1.00 . A A . 193 LEU HA 1 1
21 43246 1 1 54 LEU HB2 H -2.178 -23.799 -3.602 1.00 . A A . 193 LEU HB2 1 1
21 43247 1 1 54 LEU HB3 H -2.326 -22.607 -4.874 1.00 . A A . 193 LEU HB3 1 1
21 43248 1 1 54 LEU HD11 H 0.845 -21.985 -5.730 1.00 . A A . 193 LEU HD11 1 1
21 43249 1 1 54 LEU HD12 H 0.773 -21.022 -4.253 1.00 . A A . 193 LEU HD12 1 1
21 43250 1 1 54 LEU HD13 H -0.630 -21.104 -5.325 1.00 . A A . 193 LEU HD13 1 1
21 43251 1 1 54 LEU HD21 H 1.097 -23.900 -2.895 1.00 . A A . 193 LEU HD21 1 1
21 43252 1 1 54 LEU HD22 H -0.231 -23.158 -2.034 1.00 . A A . 193 LEU HD22 1 1
21 43253 1 1 54 LEU HD23 H 1.059 -22.158 -2.676 1.00 . A A . 193 LEU HD23 1 1
21 43254 1 1 54 LEU HG H -0.097 -23.762 -4.776 1.00 . A A . 193 LEU HG 1 1
21 43255 1 1 54 LEU N N -3.682 -21.369 -3.196 1.00 . A A . 193 LEU N 1 1
21 43256 1 1 54 LEU O O -0.420 -20.489 -2.095 1.00 . A A . 193 LEU O 1 1
21 43257 1 1 55 ARG C C -0.671 -17.575 -2.645 1.00 . A A . 194 ARG C 1 1
21 43258 1 1 55 ARG CA C -0.784 -18.407 -3.915 1.00 . A A . 194 ARG CA 1 1
21 43259 1 1 55 ARG CB C -1.310 -17.496 -5.036 1.00 . A A . 194 ARG CB 1 1
21 43260 1 1 55 ARG CD C -2.981 -15.716 -5.635 1.00 . A A . 194 ARG CD 1 1
21 43261 1 1 55 ARG CG C -2.280 -16.425 -4.486 1.00 . A A . 194 ARG CG 1 1
21 43262 1 1 55 ARG CZ C -5.229 -15.415 -4.776 1.00 . A A . 194 ARG CZ 1 1
21 43263 1 1 55 ARG H H -2.399 -19.735 -4.342 1.00 . A A . 194 ARG H 1 1
21 43264 1 1 55 ARG HA H 0.195 -18.745 -4.195 1.00 . A A . 194 ARG HA 1 1
21 43265 1 1 55 ARG HB2 H -0.483 -16.995 -5.481 1.00 . A A . 194 ARG HB2 1 1
21 43266 1 1 55 ARG HB3 H -1.824 -18.096 -5.778 1.00 . A A . 194 ARG HB3 1 1
21 43267 1 1 55 ARG HD2 H -2.844 -14.656 -5.502 1.00 . A A . 194 ARG HD2 1 1
21 43268 1 1 55 ARG HD3 H -2.538 -16.024 -6.572 1.00 . A A . 194 ARG HD3 1 1
21 43269 1 1 55 ARG HE H -4.768 -16.676 -6.258 1.00 . A A . 194 ARG HE 1 1
21 43270 1 1 55 ARG HG2 H -3.016 -16.871 -3.851 1.00 . A A . 194 ARG HG2 1 1
21 43271 1 1 55 ARG HG3 H -1.725 -15.686 -3.923 1.00 . A A . 194 ARG HG3 1 1
21 43272 1 1 55 ARG HH11 H -3.789 -14.308 -3.941 1.00 . A A . 194 ARG HH11 1 1
21 43273 1 1 55 ARG HH12 H -5.380 -14.078 -3.296 1.00 . A A . 194 ARG HH12 1 1
21 43274 1 1 55 ARG HH21 H -6.855 -16.384 -5.419 1.00 . A A . 194 ARG HH21 1 1
21 43275 1 1 55 ARG HH22 H -7.120 -15.259 -4.128 1.00 . A A . 194 ARG HH22 1 1
21 43276 1 1 55 ARG N N -1.637 -19.588 -3.761 1.00 . A A . 194 ARG N 1 1
21 43277 1 1 55 ARG NE N -4.410 -16.019 -5.629 1.00 . A A . 194 ARG NE 1 1
21 43278 1 1 55 ARG NH1 N -4.762 -14.531 -3.939 1.00 . A A . 194 ARG NH1 1 1
21 43279 1 1 55 ARG NH2 N -6.501 -15.707 -4.776 1.00 . A A . 194 ARG NH2 1 1
21 43280 1 1 55 ARG O O 0.317 -16.905 -2.489 1.00 . A A . 194 ARG O 1 1
21 43281 1 1 56 MET C C -0.395 -16.163 -0.209 1.00 . A A . 195 MET C 1 1
21 43282 1 1 56 MET CA C -1.777 -16.357 -0.884 1.00 . A A . 195 MET CA 1 1
21 43283 1 1 56 MET CB C -2.772 -16.754 0.197 1.00 . A A . 195 MET CB 1 1
21 43284 1 1 56 MET CE C -5.511 -16.562 1.928 1.00 . A A . 195 MET CE 1 1
21 43285 1 1 56 MET CG C -4.168 -16.842 -0.405 1.00 . A A . 195 MET CG 1 1
21 43286 1 1 56 MET H H -2.552 -17.664 -2.438 1.00 . A A . 195 MET H 1 1
21 43287 1 1 56 MET HA H -2.089 -15.419 -1.328 1.00 . A A . 195 MET HA 1 1
21 43288 1 1 56 MET HB2 H -2.495 -17.713 0.608 1.00 . A A . 195 MET HB2 1 1
21 43289 1 1 56 MET HB3 H -2.770 -16.015 0.974 1.00 . A A . 195 MET HB3 1 1
21 43290 1 1 56 MET HE1 H -6.197 -16.018 2.560 1.00 . A A . 195 MET HE1 1 1
21 43291 1 1 56 MET HE2 H -4.577 -16.696 2.447 1.00 . A A . 195 MET HE2 1 1
21 43292 1 1 56 MET HE3 H -5.926 -17.529 1.686 1.00 . A A . 195 MET HE3 1 1
21 43293 1 1 56 MET HG2 H -4.119 -16.638 -1.456 1.00 . A A . 195 MET HG2 1 1
21 43294 1 1 56 MET HG3 H -4.571 -17.834 -0.247 1.00 . A A . 195 MET HG3 1 1
21 43295 1 1 56 MET N N -1.756 -17.392 -1.930 1.00 . A A . 195 MET N 1 1
21 43296 1 1 56 MET O O -0.043 -15.027 0.105 1.00 . A A . 195 MET O 1 1
21 43297 1 1 56 MET SD S -5.227 -15.623 0.407 1.00 . A A . 195 MET SD 1 1
21 43298 1 1 57 GLU C C 2.610 -16.106 -0.566 1.00 . A A . 196 GLU C 1 1
21 43299 1 1 57 GLU CA C 1.805 -16.954 0.451 1.00 . A A . 196 GLU CA 1 1
21 43300 1 1 57 GLU CB C 2.518 -18.277 0.713 1.00 . A A . 196 GLU CB 1 1
21 43301 1 1 57 GLU CD C 4.019 -18.658 2.688 1.00 . A A . 196 GLU CD 1 1
21 43302 1 1 57 GLU CG C 3.904 -18.004 1.318 1.00 . A A . 196 GLU CG 1 1
21 43303 1 1 57 GLU H H 0.185 -18.075 -0.417 1.00 . A A . 196 GLU H 1 1
21 43304 1 1 57 GLU HA H 1.734 -16.396 1.363 1.00 . A A . 196 GLU HA 1 1
21 43305 1 1 57 GLU HB2 H 1.936 -18.865 1.401 1.00 . A A . 196 GLU HB2 1 1
21 43306 1 1 57 GLU HB3 H 2.640 -18.823 -0.215 1.00 . A A . 196 GLU HB3 1 1
21 43307 1 1 57 GLU HG2 H 4.660 -18.414 0.668 1.00 . A A . 196 GLU HG2 1 1
21 43308 1 1 57 GLU HG3 H 4.060 -16.938 1.420 1.00 . A A . 196 GLU HG3 1 1
21 43309 1 1 57 GLU N N 0.439 -17.191 -0.078 1.00 . A A . 196 GLU N 1 1
21 43310 1 1 57 GLU O O 3.366 -15.205 -0.206 1.00 . A A . 196 GLU O 1 1
21 43311 1 1 57 GLU OE1 O 3.636 -19.811 2.810 1.00 . A A . 196 GLU OE1 1 1
21 43312 1 1 57 GLU OE2 O 4.480 -17.994 3.601 1.00 . A A . 196 GLU OE2 1 1
21 43313 1 1 58 LYS C C 2.541 -14.302 -3.138 1.00 . A A . 197 LYS C 1 1
21 43314 1 1 58 LYS CA C 2.966 -15.757 -3.016 1.00 . A A . 197 LYS CA 1 1
21 43315 1 1 58 LYS CB C 2.611 -16.484 -4.315 1.00 . A A . 197 LYS CB 1 1
21 43316 1 1 58 LYS CD C 4.401 -18.024 -5.190 1.00 . A A . 197 LYS CD 1 1
21 43317 1 1 58 LYS CE C 5.557 -17.172 -4.666 1.00 . A A . 197 LYS CE 1 1
21 43318 1 1 58 LYS CG C 3.186 -17.907 -4.264 1.00 . A A . 197 LYS CG 1 1
21 43319 1 1 58 LYS H H 1.728 -17.134 -2.008 1.00 . A A . 197 LYS H 1 1
21 43320 1 1 58 LYS HA H 4.043 -15.778 -2.906 1.00 . A A . 197 LYS HA 1 1
21 43321 1 1 58 LYS HB2 H 1.534 -16.512 -4.437 1.00 . A A . 197 LYS HB2 1 1
21 43322 1 1 58 LYS HB3 H 3.046 -15.946 -5.147 1.00 . A A . 197 LYS HB3 1 1
21 43323 1 1 58 LYS HD2 H 4.710 -19.056 -5.226 1.00 . A A . 197 LYS HD2 1 1
21 43324 1 1 58 LYS HD3 H 4.136 -17.695 -6.190 1.00 . A A . 197 LYS HD3 1 1
21 43325 1 1 58 LYS HE2 H 5.358 -16.131 -4.853 1.00 . A A . 197 LYS HE2 1 1
21 43326 1 1 58 LYS HE3 H 5.674 -17.330 -3.600 1.00 . A A . 197 LYS HE3 1 1
21 43327 1 1 58 LYS HG2 H 3.484 -18.135 -3.254 1.00 . A A . 197 LYS HG2 1 1
21 43328 1 1 58 LYS HG3 H 2.440 -18.611 -4.584 1.00 . A A . 197 LYS HG3 1 1
21 43329 1 1 58 LYS HZ1 H 7.026 -18.553 -5.138 1.00 . A A . 197 LYS HZ1 1 1
21 43330 1 1 58 LYS HZ2 H 7.590 -16.963 -5.026 1.00 . A A . 197 LYS HZ2 1 1
21 43331 1 1 58 LYS HZ3 H 6.693 -17.454 -6.384 1.00 . A A . 197 LYS HZ3 1 1
21 43332 1 1 58 LYS N N 2.375 -16.414 -1.834 1.00 . A A . 197 LYS N 1 1
21 43333 1 1 58 LYS NZ N 6.810 -17.564 -5.357 1.00 . A A . 197 LYS NZ 1 1
21 43334 1 1 58 LYS O O 3.085 -13.566 -3.960 1.00 . A A . 197 LYS O 1 1
21 43335 1 1 59 ARG C C 2.245 -11.580 -2.095 1.00 . A A . 198 ARG C 1 1
21 43336 1 1 59 ARG CA C 1.072 -12.511 -2.407 1.00 . A A . 198 ARG CA 1 1
21 43337 1 1 59 ARG CB C -0.012 -12.329 -1.344 1.00 . A A . 198 ARG CB 1 1
21 43338 1 1 59 ARG CD C -1.865 -11.039 -2.427 1.00 . A A . 198 ARG CD 1 1
21 43339 1 1 59 ARG CG C -0.674 -10.959 -1.474 1.00 . A A . 198 ARG CG 1 1
21 43340 1 1 59 ARG CZ C -3.814 -9.543 -2.310 1.00 . A A . 198 ARG CZ 1 1
21 43341 1 1 59 ARG H H 1.170 -14.458 -1.667 1.00 . A A . 198 ARG H 1 1
21 43342 1 1 59 ARG HA H 0.653 -12.307 -3.393 1.00 . A A . 198 ARG HA 1 1
21 43343 1 1 59 ARG HB2 H -0.754 -13.105 -1.460 1.00 . A A . 198 ARG HB2 1 1
21 43344 1 1 59 ARG HB3 H 0.427 -12.411 -0.358 1.00 . A A . 198 ARG HB3 1 1
21 43345 1 1 59 ARG HD2 H -1.515 -11.332 -3.406 1.00 . A A . 198 ARG HD2 1 1
21 43346 1 1 59 ARG HD3 H -2.555 -11.771 -2.066 1.00 . A A . 198 ARG HD3 1 1
21 43347 1 1 59 ARG HE H -1.958 -8.959 -2.733 1.00 . A A . 198 ARG HE 1 1
21 43348 1 1 59 ARG HG2 H -1.017 -10.640 -0.504 1.00 . A A . 198 ARG HG2 1 1
21 43349 1 1 59 ARG HG3 H 0.040 -10.247 -1.849 1.00 . A A . 198 ARG HG3 1 1
21 43350 1 1 59 ARG HH11 H -4.212 -11.478 -1.953 1.00 . A A . 198 ARG HH11 1 1
21 43351 1 1 59 ARG HH12 H -5.560 -10.407 -1.868 1.00 . A A . 198 ARG HH12 1 1
21 43352 1 1 59 ARG HH21 H -3.726 -7.567 -2.610 1.00 . A A . 198 ARG HH21 1 1
21 43353 1 1 59 ARG HH22 H -5.292 -8.197 -2.240 1.00 . A A . 198 ARG HH22 1 1
21 43354 1 1 59 ARG N N 1.564 -13.880 -2.339 1.00 . A A . 198 ARG N 1 1
21 43355 1 1 59 ARG NE N -2.516 -9.736 -2.519 1.00 . A A . 198 ARG NE 1 1
21 43356 1 1 59 ARG NH1 N -4.585 -10.557 -2.022 1.00 . A A . 198 ARG NH1 1 1
21 43357 1 1 59 ARG NH2 N -4.318 -8.343 -2.393 1.00 . A A . 198 ARG NH2 1 1
21 43358 1 1 59 ARG O O 2.372 -10.508 -2.673 1.00 . A A . 198 ARG O 1 1
21 43359 1 1 60 HIS C C 5.148 -10.969 -2.030 1.00 . A A . 199 HIS C 1 1
21 43360 1 1 60 HIS CA C 4.253 -11.210 -0.798 1.00 . A A . 199 HIS CA 1 1
21 43361 1 1 60 HIS CB C 5.048 -11.941 0.283 1.00 . A A . 199 HIS CB 1 1
21 43362 1 1 60 HIS CD2 C 4.250 -13.087 2.509 1.00 . A A . 199 HIS CD2 1 1
21 43363 1 1 60 HIS CE1 C 2.380 -12.019 2.761 1.00 . A A . 199 HIS CE1 1 1
21 43364 1 1 60 HIS CG C 4.144 -12.216 1.453 1.00 . A A . 199 HIS CG 1 1
21 43365 1 1 60 HIS H H 2.938 -12.872 -0.727 1.00 . A A . 199 HIS H 1 1
21 43366 1 1 60 HIS HA H 3.927 -10.258 -0.415 1.00 . A A . 199 HIS HA 1 1
21 43367 1 1 60 HIS HB2 H 5.419 -12.871 -0.112 1.00 . A A . 199 HIS HB2 1 1
21 43368 1 1 60 HIS HB3 H 5.883 -11.331 0.602 1.00 . A A . 199 HIS HB3 1 1
21 43369 1 1 60 HIS HD2 H 5.069 -13.765 2.672 1.00 . A A . 199 HIS HD2 1 1
21 43370 1 1 60 HIS HE1 H 1.433 -11.679 3.156 1.00 . A A . 199 HIS HE1 1 1
21 43371 1 1 60 HIS HE2 H 2.949 -13.454 4.161 1.00 . A A . 199 HIS HE2 1 1
21 43372 1 1 60 HIS N N 3.089 -12.005 -1.166 1.00 . A A . 199 HIS N 1 1
21 43373 1 1 60 HIS ND1 N 2.945 -11.545 1.635 1.00 . A A . 199 HIS ND1 1 1
21 43374 1 1 60 HIS NE2 N 3.136 -12.961 3.335 1.00 . A A . 199 HIS NE2 1 1
21 43375 1 1 60 HIS O O 5.619 -9.842 -2.242 1.00 . A A . 199 HIS O 1 1
21 43376 1 1 61 ASN C C 5.492 -10.791 -4.952 1.00 . A A . 200 ASN C 1 1
21 43377 1 1 61 ASN CA C 6.189 -11.810 -4.053 1.00 . A A . 200 ASN CA 1 1
21 43378 1 1 61 ASN CB C 6.342 -13.140 -4.796 1.00 . A A . 200 ASN CB 1 1
21 43379 1 1 61 ASN CG C 6.874 -14.206 -3.850 1.00 . A A . 200 ASN CG 1 1
21 43380 1 1 61 ASN H H 4.946 -12.877 -2.659 1.00 . A A . 200 ASN H 1 1
21 43381 1 1 61 ASN HA H 7.163 -11.438 -3.767 1.00 . A A . 200 ASN HA 1 1
21 43382 1 1 61 ASN HB2 H 5.390 -13.455 -5.185 1.00 . A A . 200 ASN HB2 1 1
21 43383 1 1 61 ASN HB3 H 7.035 -13.016 -5.616 1.00 . A A . 200 ASN HB3 1 1
21 43384 1 1 61 ASN HD21 H 5.253 -14.236 -2.708 1.00 . A A . 200 ASN HD21 1 1
21 43385 1 1 61 ASN HD22 H 6.478 -15.305 -2.249 1.00 . A A . 200 ASN HD22 1 1
21 43386 1 1 61 ASN N N 5.360 -11.993 -2.851 1.00 . A A . 200 ASN N 1 1
21 43387 1 1 61 ASN ND2 N 6.141 -14.613 -2.850 1.00 . A A . 200 ASN ND2 1 1
21 43388 1 1 61 ASN O O 6.109 -9.909 -5.534 1.00 . A A . 200 ASN O 1 1
21 43389 1 1 61 ASN OD1 O 7.994 -14.685 -4.029 1.00 . A A . 200 ASN OD1 1 1
21 43390 1 1 62 TYR C C 3.604 -8.600 -5.269 1.00 . A A . 201 TYR C 1 1
21 43391 1 1 62 TYR CA C 3.365 -10.030 -5.812 1.00 . A A . 201 TYR CA 1 1
21 43392 1 1 62 TYR CB C 1.876 -10.370 -5.774 1.00 . A A . 201 TYR CB 1 1
21 43393 1 1 62 TYR CD1 C 1.022 -8.419 -7.131 1.00 . A A . 201 TYR CD1 1 1
21 43394 1 1 62 TYR CD2 C 0.375 -8.596 -4.800 1.00 . A A . 201 TYR CD2 1 1
21 43395 1 1 62 TYR CE1 C 0.277 -7.240 -7.249 1.00 . A A . 201 TYR CE1 1 1
21 43396 1 1 62 TYR CE2 C -0.371 -7.417 -4.918 1.00 . A A . 201 TYR CE2 1 1
21 43397 1 1 62 TYR CG C 1.071 -9.096 -5.906 1.00 . A A . 201 TYR CG 1 1
21 43398 1 1 62 TYR CZ C -0.422 -6.740 -6.141 1.00 . A A . 201 TYR CZ 1 1
21 43399 1 1 62 TYR H H 3.887 -11.751 -4.505 1.00 . A A . 201 TYR H 1 1
21 43400 1 1 62 TYR HA H 3.714 -10.076 -6.830 1.00 . A A . 201 TYR HA 1 1
21 43401 1 1 62 TYR HB2 H 1.641 -11.025 -6.599 1.00 . A A . 201 TYR HB2 1 1
21 43402 1 1 62 TYR HB3 H 1.638 -10.847 -4.849 1.00 . A A . 201 TYR HB3 1 1
21 43403 1 1 62 TYR HD1 H 1.559 -8.803 -7.982 1.00 . A A . 201 TYR HD1 1 1
21 43404 1 1 62 TYR HD2 H 0.410 -9.122 -3.859 1.00 . A A . 201 TYR HD2 1 1
21 43405 1 1 62 TYR HE1 H 0.234 -6.715 -8.190 1.00 . A A . 201 TYR HE1 1 1
21 43406 1 1 62 TYR HE2 H -0.907 -7.028 -4.063 1.00 . A A . 201 TYR HE2 1 1
21 43407 1 1 62 TYR HH H -0.730 -5.037 -6.945 1.00 . A A . 201 TYR HH 1 1
21 43408 1 1 62 TYR N N 4.183 -10.946 -5.002 1.00 . A A . 201 TYR N 1 1
21 43409 1 1 62 TYR O O 3.841 -7.676 -6.045 1.00 . A A . 201 TYR O 1 1
21 43410 1 1 62 TYR OH O -1.142 -5.570 -6.263 1.00 . A A . 201 TYR OH 1 1
21 43411 1 1 63 VAL C C 5.186 -6.611 -3.666 1.00 . A A . 202 VAL C 1 1
21 43412 1 1 63 VAL CA C 3.772 -7.125 -3.335 1.00 . A A . 202 VAL CA 1 1
21 43413 1 1 63 VAL CB C 3.612 -7.240 -1.817 1.00 . A A . 202 VAL CB 1 1
21 43414 1 1 63 VAL CG1 C 4.282 -6.045 -1.141 1.00 . A A . 202 VAL CG1 1 1
21 43415 1 1 63 VAL CG2 C 2.123 -7.254 -1.455 1.00 . A A . 202 VAL CG2 1 1
21 43416 1 1 63 VAL H H 3.299 -9.178 -3.396 1.00 . A A . 202 VAL H 1 1
21 43417 1 1 63 VAL HA H 3.043 -6.434 -3.712 1.00 . A A . 202 VAL HA 1 1
21 43418 1 1 63 VAL HB H 4.074 -8.159 -1.481 1.00 . A A . 202 VAL HB 1 1
21 43419 1 1 63 VAL HG11 H 3.862 -5.905 -0.157 1.00 . A A . 202 VAL HG11 1 1
21 43420 1 1 63 VAL HG12 H 4.105 -5.160 -1.732 1.00 . A A . 202 VAL HG12 1 1
21 43421 1 1 63 VAL HG13 H 5.340 -6.220 -1.061 1.00 . A A . 202 VAL HG13 1 1
21 43422 1 1 63 VAL HG21 H 1.773 -6.244 -1.326 1.00 . A A . 202 VAL HG21 1 1
21 43423 1 1 63 VAL HG22 H 1.981 -7.803 -0.537 1.00 . A A . 202 VAL HG22 1 1
21 43424 1 1 63 VAL HG23 H 1.567 -7.733 -2.251 1.00 . A A . 202 VAL HG23 1 1
21 43425 1 1 63 VAL N N 3.552 -8.427 -3.947 1.00 . A A . 202 VAL N 1 1
21 43426 1 1 63 VAL O O 5.346 -5.450 -4.035 1.00 . A A . 202 VAL O 1 1
21 43427 1 1 64 ARG C C 7.577 -6.636 -5.392 1.00 . A A . 203 ARG C 1 1
21 43428 1 1 64 ARG CA C 7.564 -7.057 -3.924 1.00 . A A . 203 ARG CA 1 1
21 43429 1 1 64 ARG CB C 8.535 -8.218 -3.710 1.00 . A A . 203 ARG CB 1 1
21 43430 1 1 64 ARG CD C 10.937 -8.870 -3.644 1.00 . A A . 203 ARG CD 1 1
21 43431 1 1 64 ARG CG C 9.966 -7.693 -3.702 1.00 . A A . 203 ARG CG 1 1
21 43432 1 1 64 ARG CZ C 11.868 -10.255 -1.879 1.00 . A A . 203 ARG CZ 1 1
21 43433 1 1 64 ARG H H 6.034 -8.404 -3.309 1.00 . A A . 203 ARG H 1 1
21 43434 1 1 64 ARG HA H 7.847 -6.217 -3.305 1.00 . A A . 203 ARG HA 1 1
21 43435 1 1 64 ARG HB2 H 8.324 -8.702 -2.772 1.00 . A A . 203 ARG HB2 1 1
21 43436 1 1 64 ARG HB3 H 8.425 -8.925 -4.518 1.00 . A A . 203 ARG HB3 1 1
21 43437 1 1 64 ARG HD2 H 10.682 -9.579 -4.415 1.00 . A A . 203 ARG HD2 1 1
21 43438 1 1 64 ARG HD3 H 11.938 -8.513 -3.812 1.00 . A A . 203 ARG HD3 1 1
21 43439 1 1 64 ARG HE H 10.058 -9.408 -1.794 1.00 . A A . 203 ARG HE 1 1
21 43440 1 1 64 ARG HG2 H 10.141 -7.122 -4.599 1.00 . A A . 203 ARG HG2 1 1
21 43441 1 1 64 ARG HG3 H 10.113 -7.064 -2.837 1.00 . A A . 203 ARG HG3 1 1
21 43442 1 1 64 ARG HH11 H 13.010 -9.990 -3.502 1.00 . A A . 203 ARG HH11 1 1
21 43443 1 1 64 ARG HH12 H 13.702 -10.971 -2.249 1.00 . A A . 203 ARG HH12 1 1
21 43444 1 1 64 ARG HH21 H 10.958 -10.688 -0.151 1.00 . A A . 203 ARG HH21 1 1
21 43445 1 1 64 ARG HH22 H 12.538 -11.363 -0.352 1.00 . A A . 203 ARG HH22 1 1
21 43446 1 1 64 ARG N N 6.206 -7.474 -3.578 1.00 . A A . 203 ARG N 1 1
21 43447 1 1 64 ARG NE N 10.860 -9.521 -2.343 1.00 . A A . 203 ARG NE 1 1
21 43448 1 1 64 ARG NH1 N 12.942 -10.418 -2.600 1.00 . A A . 203 ARG NH1 1 1
21 43449 1 1 64 ARG NH2 N 11.780 -10.810 -0.702 1.00 . A A . 203 ARG NH2 1 1
21 43450 1 1 64 ARG O O 8.211 -5.652 -5.780 1.00 . A A . 203 ARG O 1 1
21 43451 1 1 65 LYS C C 6.231 -5.825 -7.811 1.00 . A A . 204 LYS C 1 1
21 43452 1 1 65 LYS CA C 6.823 -7.205 -7.625 1.00 . A A . 204 LYS CA 1 1
21 43453 1 1 65 LYS CB C 5.909 -8.235 -8.312 1.00 . A A . 204 LYS CB 1 1
21 43454 1 1 65 LYS CD C 7.587 -9.878 -9.232 1.00 . A A . 204 LYS CD 1 1
21 43455 1 1 65 LYS CE C 8.101 -10.540 -10.513 1.00 . A A . 204 LYS CE 1 1
21 43456 1 1 65 LYS CG C 6.572 -8.785 -9.590 1.00 . A A . 204 LYS CG 1 1
21 43457 1 1 65 LYS H H 6.528 -8.233 -5.750 1.00 . A A . 204 LYS H 1 1
21 43458 1 1 65 LYS HA H 7.815 -7.243 -8.051 1.00 . A A . 204 LYS HA 1 1
21 43459 1 1 65 LYS HB2 H 5.711 -9.047 -7.638 1.00 . A A . 204 LYS HB2 1 1
21 43460 1 1 65 LYS HB3 H 4.979 -7.764 -8.574 1.00 . A A . 204 LYS HB3 1 1
21 43461 1 1 65 LYS HD2 H 8.418 -9.433 -8.699 1.00 . A A . 204 LYS HD2 1 1
21 43462 1 1 65 LYS HD3 H 7.113 -10.625 -8.605 1.00 . A A . 204 LYS HD3 1 1
21 43463 1 1 65 LYS HE2 H 7.271 -10.743 -11.172 1.00 . A A . 204 LYS HE2 1 1
21 43464 1 1 65 LYS HE3 H 8.795 -9.884 -11.005 1.00 . A A . 204 LYS HE3 1 1
21 43465 1 1 65 LYS HG2 H 5.806 -9.193 -10.226 1.00 . A A . 204 LYS HG2 1 1
21 43466 1 1 65 LYS HG3 H 7.073 -7.984 -10.114 1.00 . A A . 204 LYS HG3 1 1
21 43467 1 1 65 LYS HZ1 H 9.527 -11.638 -9.480 1.00 . A A . 204 LYS HZ1 1 1
21 43468 1 1 65 LYS HZ2 H 9.182 -12.231 -11.036 1.00 . A A . 204 LYS HZ2 1 1
21 43469 1 1 65 LYS HZ3 H 8.086 -12.482 -9.764 1.00 . A A . 204 LYS HZ3 1 1
21 43470 1 1 65 LYS N N 6.889 -7.435 -6.186 1.00 . A A . 204 LYS N 1 1
21 43471 1 1 65 LYS NZ N 8.776 -11.821 -10.173 1.00 . A A . 204 LYS NZ 1 1
21 43472 1 1 65 LYS O O 6.739 -5.017 -8.600 1.00 . A A . 204 LYS O 1 1
21 43473 1 1 66 VAL C C 5.601 -3.145 -6.630 1.00 . A A . 205 VAL C 1 1
21 43474 1 1 66 VAL CA C 4.593 -4.199 -7.088 1.00 . A A . 205 VAL CA 1 1
21 43475 1 1 66 VAL CB C 3.364 -4.118 -6.200 1.00 . A A . 205 VAL CB 1 1
21 43476 1 1 66 VAL CG1 C 2.887 -2.666 -6.184 1.00 . A A . 205 VAL CG1 1 1
21 43477 1 1 66 VAL CG2 C 2.279 -5.002 -6.775 1.00 . A A . 205 VAL CG2 1 1
21 43478 1 1 66 VAL H H 4.862 -6.185 -6.411 1.00 . A A . 205 VAL H 1 1
21 43479 1 1 66 VAL HA H 4.290 -3.981 -8.108 1.00 . A A . 205 VAL HA 1 1
21 43480 1 1 66 VAL HB H 3.603 -4.435 -5.195 1.00 . A A . 205 VAL HB 1 1
21 43481 1 1 66 VAL HG11 H 3.266 -2.170 -5.304 1.00 . A A . 205 VAL HG11 1 1
21 43482 1 1 66 VAL HG12 H 1.812 -2.637 -6.182 1.00 . A A . 205 VAL HG12 1 1
21 43483 1 1 66 VAL HG13 H 3.244 -2.163 -7.070 1.00 . A A . 205 VAL HG13 1 1
21 43484 1 1 66 VAL HG21 H 1.457 -4.395 -7.115 1.00 . A A . 205 VAL HG21 1 1
21 43485 1 1 66 VAL HG22 H 1.934 -5.682 -6.014 1.00 . A A . 205 VAL HG22 1 1
21 43486 1 1 66 VAL HG23 H 2.679 -5.563 -7.611 1.00 . A A . 205 VAL HG23 1 1
21 43487 1 1 66 VAL N N 5.197 -5.522 -7.045 1.00 . A A . 205 VAL N 1 1
21 43488 1 1 66 VAL O O 5.681 -2.061 -7.201 1.00 . A A . 205 VAL O 1 1
21 43489 1 1 67 ALA C C 8.390 -2.199 -6.067 1.00 . A A . 206 ALA C 1 1
21 43490 1 1 67 ALA CA C 7.316 -2.487 -5.031 1.00 . A A . 206 ALA CA 1 1
21 43491 1 1 67 ALA CB C 7.962 -3.054 -3.758 1.00 . A A . 206 ALA CB 1 1
21 43492 1 1 67 ALA H H 6.262 -4.304 -5.095 1.00 . A A . 206 ALA H 1 1
21 43493 1 1 67 ALA HA H 6.805 -1.565 -4.786 1.00 . A A . 206 ALA HA 1 1
21 43494 1 1 67 ALA HB1 H 8.863 -3.598 -4.017 1.00 . A A . 206 ALA HB1 1 1
21 43495 1 1 67 ALA HB2 H 7.271 -3.729 -3.274 1.00 . A A . 206 ALA HB2 1 1
21 43496 1 1 67 ALA HB3 H 8.216 -2.244 -3.087 1.00 . A A . 206 ALA HB3 1 1
21 43497 1 1 67 ALA N N 6.351 -3.441 -5.563 1.00 . A A . 206 ALA N 1 1
21 43498 1 1 67 ALA O O 8.850 -1.064 -6.189 1.00 . A A . 206 ALA O 1 1
21 43499 1 1 68 GLU C C 9.214 -2.097 -8.904 1.00 . A A . 207 GLU C 1 1
21 43500 1 1 68 GLU CA C 9.801 -3.023 -7.846 1.00 . A A . 207 GLU CA 1 1
21 43501 1 1 68 GLU CB C 10.192 -4.361 -8.479 1.00 . A A . 207 GLU CB 1 1
21 43502 1 1 68 GLU CD C 12.116 -5.875 -9.023 1.00 . A A . 207 GLU CD 1 1
21 43503 1 1 68 GLU CG C 11.716 -4.552 -8.365 1.00 . A A . 207 GLU CG 1 1
21 43504 1 1 68 GLU H H 8.387 -4.104 -6.685 1.00 . A A . 207 GLU H 1 1
21 43505 1 1 68 GLU HA H 10.675 -2.557 -7.406 1.00 . A A . 207 GLU HA 1 1
21 43506 1 1 68 GLU HB2 H 9.686 -5.166 -7.963 1.00 . A A . 207 GLU HB2 1 1
21 43507 1 1 68 GLU HB3 H 9.917 -4.362 -9.526 1.00 . A A . 207 GLU HB3 1 1
21 43508 1 1 68 GLU HG2 H 12.213 -3.727 -8.866 1.00 . A A . 207 GLU HG2 1 1
21 43509 1 1 68 GLU HG3 H 11.996 -4.568 -7.325 1.00 . A A . 207 GLU HG3 1 1
21 43510 1 1 68 GLU N N 8.786 -3.217 -6.816 1.00 . A A . 207 GLU N 1 1
21 43511 1 1 68 GLU O O 9.890 -1.216 -9.430 1.00 . A A . 207 GLU O 1 1
21 43512 1 1 68 GLU OE1 O 12.233 -5.901 -10.238 1.00 . A A . 207 GLU OE1 1 1
21 43513 1 1 68 GLU OE2 O 12.311 -6.839 -8.300 1.00 . A A . 207 GLU OE2 1 1
21 43514 1 1 69 THR C C 7.182 -0.018 -9.628 1.00 . A A . 208 THR C 1 1
21 43515 1 1 69 THR CA C 7.226 -1.459 -10.127 1.00 . A A . 208 THR CA 1 1
21 43516 1 1 69 THR CB C 5.800 -1.984 -10.394 1.00 . A A . 208 THR CB 1 1
21 43517 1 1 69 THR CG2 C 5.049 -0.997 -11.303 1.00 . A A . 208 THR CG2 1 1
21 43518 1 1 69 THR H H 7.445 -3.003 -8.707 1.00 . A A . 208 THR H 1 1
21 43519 1 1 69 THR HA H 7.776 -1.471 -11.065 1.00 . A A . 208 THR HA 1 1
21 43520 1 1 69 THR HB H 5.265 -2.088 -9.467 1.00 . A A . 208 THR HB 1 1
21 43521 1 1 69 THR HG1 H 6.480 -3.795 -10.542 1.00 . A A . 208 THR HG1 1 1
21 43522 1 1 69 THR HG21 H 4.806 -0.104 -10.741 1.00 . A A . 208 THR HG21 1 1
21 43523 1 1 69 THR HG22 H 4.133 -1.452 -11.662 1.00 . A A . 208 THR HG22 1 1
21 43524 1 1 69 THR HG23 H 5.668 -0.734 -12.151 1.00 . A A . 208 THR HG23 1 1
21 43525 1 1 69 THR N N 7.931 -2.293 -9.173 1.00 . A A . 208 THR N 1 1
21 43526 1 1 69 THR O O 7.320 0.900 -10.430 1.00 . A A . 208 THR O 1 1
21 43527 1 1 69 THR OG1 O 5.869 -3.247 -11.035 1.00 . A A . 208 THR OG1 1 1
21 43528 1 1 70 ALA C C 8.098 2.362 -7.988 1.00 . A A . 209 ALA C 1 1
21 43529 1 1 70 ALA CA C 6.798 1.562 -7.800 1.00 . A A . 209 ALA CA 1 1
21 43530 1 1 70 ALA CB C 6.458 1.490 -6.285 1.00 . A A . 209 ALA CB 1 1
21 43531 1 1 70 ALA H H 6.771 -0.576 -7.725 1.00 . A A . 209 ALA H 1 1
21 43532 1 1 70 ALA HA H 5.992 2.061 -8.314 1.00 . A A . 209 ALA HA 1 1
21 43533 1 1 70 ALA HB1 H 5.658 0.785 -6.124 1.00 . A A . 209 ALA HB1 1 1
21 43534 1 1 70 ALA HB2 H 6.145 2.460 -5.926 1.00 . A A . 209 ALA HB2 1 1
21 43535 1 1 70 ALA HB3 H 7.328 1.165 -5.722 1.00 . A A . 209 ALA HB3 1 1
21 43536 1 1 70 ALA N N 6.926 0.191 -8.318 1.00 . A A . 209 ALA N 1 1
21 43537 1 1 70 ALA O O 8.049 3.537 -8.346 1.00 . A A . 209 ALA O 1 1
21 43538 1 1 71 VAL C C 10.753 2.943 -9.298 1.00 . A A . 210 VAL C 1 1
21 43539 1 1 71 VAL CA C 10.510 2.478 -7.870 1.00 . A A . 210 VAL CA 1 1
21 43540 1 1 71 VAL CB C 11.702 1.632 -7.364 1.00 . A A . 210 VAL CB 1 1
21 43541 1 1 71 VAL CG1 C 11.224 0.611 -6.320 1.00 . A A . 210 VAL CG1 1 1
21 43542 1 1 71 VAL CG2 C 12.369 0.874 -8.507 1.00 . A A . 210 VAL CG2 1 1
21 43543 1 1 71 VAL H H 9.233 0.844 -7.348 1.00 . A A . 210 VAL H 1 1
21 43544 1 1 71 VAL HA H 10.448 3.359 -7.256 1.00 . A A . 210 VAL HA 1 1
21 43545 1 1 71 VAL HB H 12.425 2.293 -6.903 1.00 . A A . 210 VAL HB 1 1
21 43546 1 1 71 VAL HG11 H 10.349 0.970 -5.821 1.00 . A A . 210 VAL HG11 1 1
21 43547 1 1 71 VAL HG12 H 12.009 0.453 -5.594 1.00 . A A . 210 VAL HG12 1 1
21 43548 1 1 71 VAL HG13 H 11.000 -0.317 -6.821 1.00 . A A . 210 VAL HG13 1 1
21 43549 1 1 71 VAL HG21 H 12.914 1.561 -9.141 1.00 . A A . 210 VAL HG21 1 1
21 43550 1 1 71 VAL HG22 H 11.622 0.353 -9.088 1.00 . A A . 210 VAL HG22 1 1
21 43551 1 1 71 VAL HG23 H 13.063 0.158 -8.094 1.00 . A A . 210 VAL HG23 1 1
21 43552 1 1 71 VAL N N 9.245 1.749 -7.737 1.00 . A A . 210 VAL N 1 1
21 43553 1 1 71 VAL O O 11.140 4.086 -9.528 1.00 . A A . 210 VAL O 1 1
21 43554 1 1 72 GLN C C 9.675 3.558 -12.005 1.00 . A A . 211 GLN C 1 1
21 43555 1 1 72 GLN CA C 10.669 2.453 -11.645 1.00 . A A . 211 GLN CA 1 1
21 43556 1 1 72 GLN CB C 10.435 1.239 -12.546 1.00 . A A . 211 GLN CB 1 1
21 43557 1 1 72 GLN CD C 11.166 -1.154 -12.655 1.00 . A A . 211 GLN CD 1 1
21 43558 1 1 72 GLN CG C 11.621 0.282 -12.422 1.00 . A A . 211 GLN CG 1 1
21 43559 1 1 72 GLN H H 10.121 1.204 -9.995 1.00 . A A . 211 GLN H 1 1
21 43560 1 1 72 GLN HA H 11.678 2.817 -11.791 1.00 . A A . 211 GLN HA 1 1
21 43561 1 1 72 GLN HB2 H 9.530 0.732 -12.242 1.00 . A A . 211 GLN HB2 1 1
21 43562 1 1 72 GLN HB3 H 10.339 1.559 -13.579 1.00 . A A . 211 GLN HB3 1 1
21 43563 1 1 72 GLN HE21 H 10.061 -0.708 -14.240 1.00 . A A . 211 GLN HE21 1 1
21 43564 1 1 72 GLN HE22 H 10.069 -2.344 -13.792 1.00 . A A . 211 GLN HE22 1 1
21 43565 1 1 72 GLN HG2 H 12.366 0.545 -13.161 1.00 . A A . 211 GLN HG2 1 1
21 43566 1 1 72 GLN HG3 H 12.040 0.367 -11.429 1.00 . A A . 211 GLN HG3 1 1
21 43567 1 1 72 GLN N N 10.495 2.074 -10.251 1.00 . A A . 211 GLN N 1 1
21 43568 1 1 72 GLN NE2 N 10.365 -1.427 -13.649 1.00 . A A . 211 GLN NE2 1 1
21 43569 1 1 72 GLN O O 10.017 4.532 -12.674 1.00 . A A . 211 GLN O 1 1
21 43570 1 1 72 GLN OE1 O 11.562 -2.057 -11.917 1.00 . A A . 211 GLN OE1 1 1
21 43571 1 1 73 LEU C C 7.689 5.726 -11.061 1.00 . A A . 212 LEU C 1 1
21 43572 1 1 73 LEU CA C 7.389 4.370 -11.709 1.00 . A A . 212 LEU CA 1 1
21 43573 1 1 73 LEU CB C 6.043 3.847 -11.176 1.00 . A A . 212 LEU CB 1 1
21 43574 1 1 73 LEU CD1 C 5.684 2.537 -13.284 1.00 . A A . 212 LEU CD1 1 1
21 43575 1 1 73 LEU CD2 C 3.747 3.101 -11.822 1.00 . A A . 212 LEU CD2 1 1
21 43576 1 1 73 LEU CG C 5.088 3.600 -12.348 1.00 . A A . 212 LEU CG 1 1
21 43577 1 1 73 LEU H H 8.295 2.613 -10.928 1.00 . A A . 212 LEU H 1 1
21 43578 1 1 73 LEU HA H 7.290 4.526 -12.772 1.00 . A A . 212 LEU HA 1 1
21 43579 1 1 73 LEU HB2 H 6.198 2.932 -10.641 1.00 . A A . 212 LEU HB2 1 1
21 43580 1 1 73 LEU HB3 H 5.610 4.583 -10.502 1.00 . A A . 212 LEU HB3 1 1
21 43581 1 1 73 LEU HD11 H 4.964 1.743 -13.439 1.00 . A A . 212 LEU HD11 1 1
21 43582 1 1 73 LEU HD12 H 6.575 2.129 -12.841 1.00 . A A . 212 LEU HD12 1 1
21 43583 1 1 73 LEU HD13 H 5.923 2.988 -14.229 1.00 . A A . 212 LEU HD13 1 1
21 43584 1 1 73 LEU HD21 H 3.627 2.058 -12.065 1.00 . A A . 212 LEU HD21 1 1
21 43585 1 1 73 LEU HD22 H 2.943 3.669 -12.280 1.00 . A A . 212 LEU HD22 1 1
21 43586 1 1 73 LEU HD23 H 3.711 3.227 -10.752 1.00 . A A . 212 LEU HD23 1 1
21 43587 1 1 73 LEU HG H 4.944 4.528 -12.894 1.00 . A A . 212 LEU HG 1 1
21 43588 1 1 73 LEU N N 8.451 3.396 -11.504 1.00 . A A . 212 LEU N 1 1
21 43589 1 1 73 LEU O O 7.344 6.778 -11.612 1.00 . A A . 212 LEU O 1 1
21 43590 1 1 74 PHE C C 9.910 7.357 -8.945 1.00 . A A . 213 PHE C 1 1
21 43591 1 1 74 PHE CA C 8.458 6.913 -9.072 1.00 . A A . 213 PHE CA 1 1
21 43592 1 1 74 PHE CB C 7.971 6.709 -7.665 1.00 . A A . 213 PHE CB 1 1
21 43593 1 1 74 PHE CD1 C 5.645 7.635 -8.109 1.00 . A A . 213 PHE CD1 1 1
21 43594 1 1 74 PHE CD2 C 5.866 5.439 -7.105 1.00 . A A . 213 PHE CD2 1 1
21 43595 1 1 74 PHE CE1 C 4.249 7.511 -8.073 1.00 . A A . 213 PHE CE1 1 1
21 43596 1 1 74 PHE CE2 C 4.471 5.316 -7.068 1.00 . A A . 213 PHE CE2 1 1
21 43597 1 1 74 PHE CG C 6.454 6.600 -7.624 1.00 . A A . 213 PHE CG 1 1
21 43598 1 1 74 PHE CZ C 3.663 6.353 -7.552 1.00 . A A . 213 PHE CZ 1 1
21 43599 1 1 74 PHE H H 8.418 4.818 -9.426 1.00 . A A . 213 PHE H 1 1
21 43600 1 1 74 PHE HA H 7.898 7.699 -9.515 1.00 . A A . 213 PHE HA 1 1
21 43601 1 1 74 PHE HB2 H 8.406 5.792 -7.280 1.00 . A A . 213 PHE HB2 1 1
21 43602 1 1 74 PHE HB3 H 8.311 7.524 -7.081 1.00 . A A . 213 PHE HB3 1 1
21 43603 1 1 74 PHE HD1 H 6.085 8.532 -8.497 1.00 . A A . 213 PHE HD1 1 1
21 43604 1 1 74 PHE HD2 H 6.493 4.635 -6.732 1.00 . A A . 213 PHE HD2 1 1
21 43605 1 1 74 PHE HE1 H 3.628 8.307 -8.451 1.00 . A A . 213 PHE HE1 1 1
21 43606 1 1 74 PHE HE2 H 4.025 4.435 -6.662 1.00 . A A . 213 PHE HE2 1 1
21 43607 1 1 74 PHE HZ H 2.588 6.259 -7.518 1.00 . A A . 213 PHE HZ 1 1
21 43608 1 1 74 PHE N N 8.237 5.685 -9.840 1.00 . A A . 213 PHE N 1 1
21 43609 1 1 74 PHE O O 10.182 8.450 -8.458 1.00 . A A . 213 PHE O 1 1
21 43610 1 1 75 ILE C C 12.801 6.710 -10.845 1.00 . A A . 214 ILE C 1 1
21 43611 1 1 75 ILE CA C 12.218 6.898 -9.447 1.00 . A A . 214 ILE CA 1 1
21 43612 1 1 75 ILE CB C 12.970 6.112 -8.401 1.00 . A A . 214 ILE CB 1 1
21 43613 1 1 75 ILE CD1 C 12.924 5.586 -5.972 1.00 . A A . 214 ILE CD1 1 1
21 43614 1 1 75 ILE CG1 C 12.116 6.129 -7.148 1.00 . A A . 214 ILE CG1 1 1
21 43615 1 1 75 ILE CG2 C 14.325 6.770 -8.129 1.00 . A A . 214 ILE CG2 1 1
21 43616 1 1 75 ILE H H 10.492 5.775 -9.882 1.00 . A A . 214 ILE H 1 1
21 43617 1 1 75 ILE HA H 12.299 7.947 -9.193 1.00 . A A . 214 ILE HA 1 1
21 43618 1 1 75 ILE HB H 13.118 5.102 -8.730 1.00 . A A . 214 ILE HB 1 1
21 43619 1 1 75 ILE HD11 H 13.511 6.391 -5.539 1.00 . A A . 214 ILE HD11 1 1
21 43620 1 1 75 ILE HD12 H 13.588 4.808 -6.319 1.00 . A A . 214 ILE HD12 1 1
21 43621 1 1 75 ILE HD13 H 12.258 5.191 -5.225 1.00 . A A . 214 ILE HD13 1 1
21 43622 1 1 75 ILE HG12 H 11.808 7.146 -6.939 1.00 . A A . 214 ILE HG12 1 1
21 43623 1 1 75 ILE HG13 H 11.248 5.515 -7.319 1.00 . A A . 214 ILE HG13 1 1
21 43624 1 1 75 ILE HG21 H 14.723 7.148 -9.065 1.00 . A A . 214 ILE HG21 1 1
21 43625 1 1 75 ILE HG22 H 14.997 6.040 -7.714 1.00 . A A . 214 ILE HG22 1 1
21 43626 1 1 75 ILE HG23 H 14.195 7.589 -7.425 1.00 . A A . 214 ILE HG23 1 1
21 43627 1 1 75 ILE N N 10.800 6.556 -9.428 1.00 . A A . 214 ILE N 1 1
21 43628 1 1 75 ILE O O 12.508 5.717 -11.504 1.00 . A A . 214 ILE O 1 1
21 43629 1 1 76 SER C C 15.824 7.847 -12.382 1.00 . A A . 215 SER C 1 1
21 43630 1 1 76 SER CA C 14.398 7.435 -12.529 1.00 . A A . 215 SER CA 1 1
21 43631 1 1 76 SER CB C 13.708 8.231 -13.642 1.00 . A A . 215 SER CB 1 1
21 43632 1 1 76 SER H H 14.006 8.292 -10.619 1.00 . A A . 215 SER H 1 1
21 43633 1 1 76 SER HA H 14.415 6.417 -12.786 1.00 . A A . 215 SER HA 1 1
21 43634 1 1 76 SER HB2 H 13.144 7.566 -14.278 1.00 . A A . 215 SER HB2 1 1
21 43635 1 1 76 SER HB3 H 13.036 8.960 -13.208 1.00 . A A . 215 SER HB3 1 1
21 43636 1 1 76 SER HG H 14.289 9.128 -15.267 1.00 . A A . 215 SER HG 1 1
21 43637 1 1 76 SER N N 13.702 7.609 -11.247 1.00 . A A . 215 SER N 1 1
21 43638 1 1 76 SER O O 16.064 8.838 -11.747 1.00 . A A . 215 SER O 1 1
21 43639 1 1 76 SER OG O 14.697 8.885 -14.429 1.00 . A A . 215 SER OG 1 1
21 43640 1 1 77 GLY C C 18.497 7.776 -11.444 1.00 . A A . 216 GLY C 1 1
21 43641 1 1 77 GLY CA C 18.131 7.542 -12.908 1.00 . A A . 216 GLY CA 1 1
21 43642 1 1 77 GLY H H 16.485 6.370 -13.557 1.00 . A A . 216 GLY H 1 1
21 43643 1 1 77 GLY HA2 H 18.760 6.763 -13.317 1.00 . A A . 216 GLY HA2 1 1
21 43644 1 1 77 GLY HA3 H 18.282 8.450 -13.459 1.00 . A A . 216 GLY HA3 1 1
21 43645 1 1 77 GLY N N 16.744 7.135 -13.008 1.00 . A A . 216 GLY N 1 1
21 43646 1 1 77 GLY O O 18.988 6.903 -10.730 1.00 . A A . 216 GLY O 1 1
21 43647 1 1 78 ASP C C 17.305 10.492 -9.346 1.00 . A A . 217 ASP C 1 1
21 43648 1 1 78 ASP CA C 18.410 9.478 -9.671 1.00 . A A . 217 ASP CA 1 1
21 43649 1 1 78 ASP CB C 19.779 10.133 -9.543 1.00 . A A . 217 ASP CB 1 1
21 43650 1 1 78 ASP CG C 20.754 9.161 -8.897 1.00 . A A . 217 ASP CG 1 1
21 43651 1 1 78 ASP H H 17.737 9.580 -11.686 1.00 . A A . 217 ASP H 1 1
21 43652 1 1 78 ASP HA H 18.343 8.643 -8.984 1.00 . A A . 217 ASP HA 1 1
21 43653 1 1 78 ASP HB2 H 20.143 10.414 -10.527 1.00 . A A . 217 ASP HB2 1 1
21 43654 1 1 78 ASP HB3 H 19.696 11.023 -8.929 1.00 . A A . 217 ASP HB3 1 1
21 43655 1 1 78 ASP N N 18.192 8.996 -11.038 1.00 . A A . 217 ASP N 1 1
21 43656 1 1 78 ASP O O 17.366 11.244 -8.370 1.00 . A A . 217 ASP O 1 1
21 43657 1 1 78 ASP OD1 O 20.773 9.093 -7.679 1.00 . A A . 217 ASP OD1 1 1
21 43658 1 1 78 ASP OD2 O 21.463 8.490 -9.628 1.00 . A A . 217 ASP OD2 1 1
21 43659 1 1 79 LYS C C 14.098 10.690 -9.192 1.00 . A A . 218 LYS C 1 1
21 43660 1 1 79 LYS CA C 15.106 11.298 -10.154 1.00 . A A . 218 LYS CA 1 1
21 43661 1 1 79 LYS CB C 14.477 11.426 -11.545 1.00 . A A . 218 LYS CB 1 1
21 43662 1 1 79 LYS CD C 14.566 13.429 -13.037 1.00 . A A . 218 LYS CD 1 1
21 43663 1 1 79 LYS CE C 15.464 14.280 -13.936 1.00 . A A . 218 LYS CE 1 1
21 43664 1 1 79 LYS CG C 15.373 12.256 -12.463 1.00 . A A . 218 LYS CG 1 1
21 43665 1 1 79 LYS H H 16.364 9.809 -10.936 1.00 . A A . 218 LYS H 1 1
21 43666 1 1 79 LYS HA H 15.378 12.280 -9.794 1.00 . A A . 218 LYS HA 1 1
21 43667 1 1 79 LYS HB2 H 14.345 10.446 -11.972 1.00 . A A . 218 LYS HB2 1 1
21 43668 1 1 79 LYS HB3 H 13.512 11.907 -11.457 1.00 . A A . 218 LYS HB3 1 1
21 43669 1 1 79 LYS HD2 H 13.749 13.037 -13.624 1.00 . A A . 218 LYS HD2 1 1
21 43670 1 1 79 LYS HD3 H 14.169 14.035 -12.234 1.00 . A A . 218 LYS HD3 1 1
21 43671 1 1 79 LYS HE2 H 16.479 13.906 -13.903 1.00 . A A . 218 LYS HE2 1 1
21 43672 1 1 79 LYS HE3 H 15.105 14.230 -14.951 1.00 . A A . 218 LYS HE3 1 1
21 43673 1 1 79 LYS HG2 H 16.229 12.628 -11.917 1.00 . A A . 218 LYS HG2 1 1
21 43674 1 1 79 LYS HG3 H 15.720 11.641 -13.272 1.00 . A A . 218 LYS HG3 1 1
21 43675 1 1 79 LYS HZ1 H 16.253 15.885 -12.862 1.00 . A A . 218 LYS HZ1 1 1
21 43676 1 1 79 LYS HZ2 H 14.556 15.854 -12.934 1.00 . A A . 218 LYS HZ2 1 1
21 43677 1 1 79 LYS HZ3 H 15.456 16.337 -14.292 1.00 . A A . 218 LYS HZ3 1 1
21 43678 1 1 79 LYS N N 16.300 10.462 -10.207 1.00 . A A . 218 LYS N 1 1
21 43679 1 1 79 LYS NZ N 15.431 15.699 -13.469 1.00 . A A . 218 LYS NZ 1 1
21 43680 1 1 79 LYS O O 14.022 9.470 -9.080 1.00 . A A . 218 LYS O 1 1
21 43681 1 1 80 VAL C C 10.846 11.666 -8.675 1.00 . A A . 219 VAL C 1 1
21 43682 1 1 80 VAL CA C 12.046 11.048 -7.956 1.00 . A A . 219 VAL CA 1 1
21 43683 1 1 80 VAL CB C 12.132 11.346 -6.456 1.00 . A A . 219 VAL CB 1 1
21 43684 1 1 80 VAL CG1 C 10.752 11.171 -5.800 1.00 . A A . 219 VAL CG1 1 1
21 43685 1 1 80 VAL CG2 C 13.109 10.326 -5.853 1.00 . A A . 219 VAL CG2 1 1
21 43686 1 1 80 VAL H H 13.118 12.401 -9.103 1.00 . A A . 219 VAL H 1 1
21 43687 1 1 80 VAL HA H 11.981 9.986 -8.096 1.00 . A A . 219 VAL HA 1 1
21 43688 1 1 80 VAL HB H 12.501 12.345 -6.294 1.00 . A A . 219 VAL HB 1 1
21 43689 1 1 80 VAL HG11 H 10.128 10.548 -6.430 1.00 . A A . 219 VAL HG11 1 1
21 43690 1 1 80 VAL HG12 H 10.282 12.135 -5.673 1.00 . A A . 219 VAL HG12 1 1
21 43691 1 1 80 VAL HG13 H 10.860 10.703 -4.836 1.00 . A A . 219 VAL HG13 1 1
21 43692 1 1 80 VAL HG21 H 14.092 10.490 -6.268 1.00 . A A . 219 VAL HG21 1 1
21 43693 1 1 80 VAL HG22 H 12.786 9.309 -6.100 1.00 . A A . 219 VAL HG22 1 1
21 43694 1 1 80 VAL HG23 H 13.139 10.443 -4.781 1.00 . A A . 219 VAL HG23 1 1
21 43695 1 1 80 VAL N N 13.204 11.523 -8.686 1.00 . A A . 219 VAL N 1 1
21 43696 1 1 80 VAL O O 10.880 12.867 -8.971 1.00 . A A . 219 VAL O 1 1
21 43697 1 1 81 ASN C C 7.528 11.898 -8.912 1.00 . A A . 220 ASN C 1 1
21 43698 1 1 81 ASN CA C 8.705 11.454 -9.779 1.00 . A A . 220 ASN CA 1 1
21 43699 1 1 81 ASN CB C 8.228 10.435 -10.815 1.00 . A A . 220 ASN CB 1 1
21 43700 1 1 81 ASN CG C 9.394 9.574 -11.279 1.00 . A A . 220 ASN CG 1 1
21 43701 1 1 81 ASN H H 9.862 9.934 -8.821 1.00 . A A . 220 ASN H 1 1
21 43702 1 1 81 ASN HA H 9.061 12.319 -10.318 1.00 . A A . 220 ASN HA 1 1
21 43703 1 1 81 ASN HB2 H 7.477 9.801 -10.368 1.00 . A A . 220 ASN HB2 1 1
21 43704 1 1 81 ASN HB3 H 7.807 10.954 -11.664 1.00 . A A . 220 ASN HB3 1 1
21 43705 1 1 81 ASN HD21 H 8.365 7.876 -11.209 1.00 . A A . 220 ASN HD21 1 1
21 43706 1 1 81 ASN HD22 H 9.987 7.733 -11.686 1.00 . A A . 220 ASN HD22 1 1
21 43707 1 1 81 ASN N N 9.833 10.895 -9.016 1.00 . A A . 220 ASN N 1 1
21 43708 1 1 81 ASN ND2 N 9.237 8.285 -11.401 1.00 . A A . 220 ASN ND2 1 1
21 43709 1 1 81 ASN O O 6.466 12.210 -9.449 1.00 . A A . 220 ASN O 1 1
21 43710 1 1 81 ASN OD1 O 10.471 10.097 -11.564 1.00 . A A . 220 ASN OD1 1 1
21 43711 1 1 82 VAL C C 6.991 13.342 -5.647 1.00 . A A . 221 VAL C 1 1
21 43712 1 1 82 VAL CA C 6.597 12.331 -6.709 1.00 . A A . 221 VAL CA 1 1
21 43713 1 1 82 VAL CB C 5.955 11.122 -6.056 1.00 . A A . 221 VAL CB 1 1
21 43714 1 1 82 VAL CG1 C 4.821 10.637 -6.948 1.00 . A A . 221 VAL CG1 1 1
21 43715 1 1 82 VAL CG2 C 6.991 10.012 -5.883 1.00 . A A . 221 VAL CG2 1 1
21 43716 1 1 82 VAL H H 8.578 11.651 -7.225 1.00 . A A . 221 VAL H 1 1
21 43717 1 1 82 VAL HA H 5.853 12.807 -7.324 1.00 . A A . 221 VAL HA 1 1
21 43718 1 1 82 VAL HB H 5.556 11.396 -5.091 1.00 . A A . 221 VAL HB 1 1
21 43719 1 1 82 VAL HG11 H 3.971 11.300 -6.860 1.00 . A A . 221 VAL HG11 1 1
21 43720 1 1 82 VAL HG12 H 4.539 9.647 -6.653 1.00 . A A . 221 VAL HG12 1 1
21 43721 1 1 82 VAL HG13 H 5.156 10.625 -7.975 1.00 . A A . 221 VAL HG13 1 1
21 43722 1 1 82 VAL HG21 H 7.322 9.677 -6.849 1.00 . A A . 221 VAL HG21 1 1
21 43723 1 1 82 VAL HG22 H 6.547 9.184 -5.346 1.00 . A A . 221 VAL HG22 1 1
21 43724 1 1 82 VAL HG23 H 7.846 10.385 -5.322 1.00 . A A . 221 VAL HG23 1 1
21 43725 1 1 82 VAL N N 7.703 11.915 -7.588 1.00 . A A . 221 VAL N 1 1
21 43726 1 1 82 VAL O O 8.103 13.336 -5.114 1.00 . A A . 221 VAL O 1 1
21 43727 1 1 83 ALA C C 6.015 14.570 -2.891 1.00 . A A . 222 ALA C 1 1
21 43728 1 1 83 ALA CA C 6.162 15.190 -4.281 1.00 . A A . 222 ALA CA 1 1
21 43729 1 1 83 ALA CB C 5.115 16.294 -4.445 1.00 . A A . 222 ALA CB 1 1
21 43730 1 1 83 ALA H H 5.140 14.043 -5.764 1.00 . A A . 222 ALA H 1 1
21 43731 1 1 83 ALA HA H 7.142 15.632 -4.364 1.00 . A A . 222 ALA HA 1 1
21 43732 1 1 83 ALA HB1 H 5.107 16.636 -5.478 1.00 . A A . 222 ALA HB1 1 1
21 43733 1 1 83 ALA HB2 H 5.348 17.115 -3.792 1.00 . A A . 222 ALA HB2 1 1
21 43734 1 1 83 ALA HB3 H 4.145 15.909 -4.194 1.00 . A A . 222 ALA HB3 1 1
21 43735 1 1 83 ALA N N 6.006 14.183 -5.323 1.00 . A A . 222 ALA N 1 1
21 43736 1 1 83 ALA O O 6.346 15.211 -1.893 1.00 . A A . 222 ALA O 1 1
21 43737 1 1 84 GLY C C 4.576 11.321 -1.941 1.00 . A A . 223 GLY C 1 1
21 43738 1 1 84 GLY CA C 5.326 12.604 -1.557 1.00 . A A . 223 GLY CA 1 1
21 43739 1 1 84 GLY H H 5.256 12.794 -3.603 1.00 . A A . 223 GLY H 1 1
21 43740 1 1 84 GLY HA2 H 6.283 12.354 -1.124 1.00 . A A . 223 GLY HA2 1 1
21 43741 1 1 84 GLY HA3 H 4.735 13.180 -0.861 1.00 . A A . 223 GLY HA3 1 1
21 43742 1 1 84 GLY N N 5.520 13.326 -2.817 1.00 . A A . 223 GLY N 1 1
21 43743 1 1 84 GLY O O 4.285 11.153 -3.128 1.00 . A A . 223 GLY O 1 1
21 43744 1 1 85 LEU C C 2.247 8.925 -0.636 1.00 . A A . 224 LEU C 1 1
21 43745 1 1 85 LEU CA C 3.560 9.170 -1.384 1.00 . A A . 224 LEU CA 1 1
21 43746 1 1 85 LEU CB C 4.483 7.959 -1.219 1.00 . A A . 224 LEU CB 1 1
21 43747 1 1 85 LEU CD1 C 6.481 6.872 -2.255 1.00 . A A . 224 LEU CD1 1 1
21 43748 1 1 85 LEU CD2 C 4.380 7.027 -3.556 1.00 . A A . 224 LEU CD2 1 1
21 43749 1 1 85 LEU CG C 5.263 7.737 -2.522 1.00 . A A . 224 LEU CG 1 1
21 43750 1 1 85 LEU H H 4.526 10.582 -0.073 1.00 . A A . 224 LEU H 1 1
21 43751 1 1 85 LEU HA H 3.310 9.240 -2.429 1.00 . A A . 224 LEU HA 1 1
21 43752 1 1 85 LEU HB2 H 5.173 8.145 -0.411 1.00 . A A . 224 LEU HB2 1 1
21 43753 1 1 85 LEU HB3 H 3.897 7.084 -0.998 1.00 . A A . 224 LEU HB3 1 1
21 43754 1 1 85 LEU HD11 H 6.370 6.384 -1.300 1.00 . A A . 224 LEU HD11 1 1
21 43755 1 1 85 LEU HD12 H 7.371 7.489 -2.243 1.00 . A A . 224 LEU HD12 1 1
21 43756 1 1 85 LEU HD13 H 6.577 6.129 -3.028 1.00 . A A . 224 LEU HD13 1 1
21 43757 1 1 85 LEU HD21 H 3.349 7.067 -3.250 1.00 . A A . 224 LEU HD21 1 1
21 43758 1 1 85 LEU HD22 H 4.691 5.998 -3.638 1.00 . A A . 224 LEU HD22 1 1
21 43759 1 1 85 LEU HD23 H 4.490 7.514 -4.518 1.00 . A A . 224 LEU HD23 1 1
21 43760 1 1 85 LEU HG H 5.581 8.685 -2.918 1.00 . A A . 224 LEU HG 1 1
21 43761 1 1 85 LEU N N 4.269 10.419 -1.006 1.00 . A A . 224 LEU N 1 1
21 43762 1 1 85 LEU O O 2.191 8.970 0.590 1.00 . A A . 224 LEU O 1 1
21 43763 1 1 86 VAL C C -0.344 6.751 -1.245 1.00 . A A . 225 VAL C 1 1
21 43764 1 1 86 VAL CA C -0.099 8.215 -0.845 1.00 . A A . 225 VAL CA 1 1
21 43765 1 1 86 VAL CB C -1.190 9.127 -1.447 1.00 . A A . 225 VAL CB 1 1
21 43766 1 1 86 VAL CG1 C -2.486 9.062 -0.630 1.00 . A A . 225 VAL CG1 1 1
21 43767 1 1 86 VAL CG2 C -0.700 10.578 -1.472 1.00 . A A . 225 VAL CG2 1 1
21 43768 1 1 86 VAL H H 1.343 8.489 -2.377 1.00 . A A . 225 VAL H 1 1
21 43769 1 1 86 VAL HA H -0.074 8.309 0.234 1.00 . A A . 225 VAL HA 1 1
21 43770 1 1 86 VAL HB H -1.401 8.797 -2.452 1.00 . A A . 225 VAL HB 1 1
21 43771 1 1 86 VAL HG11 H -3.122 9.894 -0.898 1.00 . A A . 225 VAL HG11 1 1
21 43772 1 1 86 VAL HG12 H -2.248 9.122 0.419 1.00 . A A . 225 VAL HG12 1 1
21 43773 1 1 86 VAL HG13 H -3.004 8.136 -0.837 1.00 . A A . 225 VAL HG13 1 1
21 43774 1 1 86 VAL HG21 H -0.093 10.735 -2.352 1.00 . A A . 225 VAL HG21 1 1
21 43775 1 1 86 VAL HG22 H -0.120 10.778 -0.588 1.00 . A A . 225 VAL HG22 1 1
21 43776 1 1 86 VAL HG23 H -1.551 11.248 -1.496 1.00 . A A . 225 VAL HG23 1 1
21 43777 1 1 86 VAL N N 1.208 8.573 -1.408 1.00 . A A . 225 VAL N 1 1
21 43778 1 1 86 VAL O O -0.171 6.413 -2.411 1.00 . A A . 225 VAL O 1 1
21 43779 1 1 87 LEU C C -2.292 4.009 -0.414 1.00 . A A . 226 LEU C 1 1
21 43780 1 1 87 LEU CA C -0.833 4.457 -0.591 1.00 . A A . 226 LEU CA 1 1
21 43781 1 1 87 LEU CB C 0.117 3.634 0.299 1.00 . A A . 226 LEU CB 1 1
21 43782 1 1 87 LEU CD1 C 1.770 4.615 1.916 1.00 . A A . 226 LEU CD1 1 1
21 43783 1 1 87 LEU CD2 C 2.576 3.388 -0.093 1.00 . A A . 226 LEU CD2 1 1
21 43784 1 1 87 LEU CG C 1.488 4.329 0.442 1.00 . A A . 226 LEU CG 1 1
21 43785 1 1 87 LEU H H -0.732 6.172 0.642 1.00 . A A . 226 LEU H 1 1
21 43786 1 1 87 LEU HA H -0.553 4.286 -1.622 1.00 . A A . 226 LEU HA 1 1
21 43787 1 1 87 LEU HB2 H -0.319 3.537 1.278 1.00 . A A . 226 LEU HB2 1 1
21 43788 1 1 87 LEU HB3 H 0.263 2.665 -0.137 1.00 . A A . 226 LEU HB3 1 1
21 43789 1 1 87 LEU HD11 H 1.713 3.697 2.471 1.00 . A A . 226 LEU HD11 1 1
21 43790 1 1 87 LEU HD12 H 1.037 5.318 2.292 1.00 . A A . 226 LEU HD12 1 1
21 43791 1 1 87 LEU HD13 H 2.760 5.035 2.014 1.00 . A A . 226 LEU HD13 1 1
21 43792 1 1 87 LEU HD21 H 3.541 3.867 0.003 1.00 . A A . 226 LEU HD21 1 1
21 43793 1 1 87 LEU HD22 H 2.389 3.167 -1.131 1.00 . A A . 226 LEU HD22 1 1
21 43794 1 1 87 LEU HD23 H 2.573 2.471 0.478 1.00 . A A . 226 LEU HD23 1 1
21 43795 1 1 87 LEU HG H 1.502 5.253 -0.116 1.00 . A A . 226 LEU HG 1 1
21 43796 1 1 87 LEU N N -0.665 5.882 -0.286 1.00 . A A . 226 LEU N 1 1
21 43797 1 1 87 LEU O O -2.889 4.292 0.616 1.00 . A A . 226 LEU O 1 1
21 43798 1 1 88 ALA C C -4.387 1.342 -1.517 1.00 . A A . 227 ALA C 1 1
21 43799 1 1 88 ALA CA C -4.258 2.837 -1.268 1.00 . A A . 227 ALA CA 1 1
21 43800 1 1 88 ALA CB C -5.143 3.582 -2.265 1.00 . A A . 227 ALA CB 1 1
21 43801 1 1 88 ALA H H -2.339 3.072 -2.196 1.00 . A A . 227 ALA H 1 1
21 43802 1 1 88 ALA HA H -4.602 3.053 -0.290 1.00 . A A . 227 ALA HA 1 1
21 43803 1 1 88 ALA HB1 H -4.547 4.297 -2.806 1.00 . A A . 227 ALA HB1 1 1
21 43804 1 1 88 ALA HB2 H -5.934 4.090 -1.736 1.00 . A A . 227 ALA HB2 1 1
21 43805 1 1 88 ALA HB3 H -5.571 2.875 -2.956 1.00 . A A . 227 ALA HB3 1 1
21 43806 1 1 88 ALA N N -2.862 3.303 -1.404 1.00 . A A . 227 ALA N 1 1
21 43807 1 1 88 ALA O O -3.791 0.822 -2.450 1.00 . A A . 227 ALA O 1 1
21 43808 1 1 89 GLY C C -6.329 -1.468 -0.040 1.00 . A A . 228 GLY C 1 1
21 43809 1 1 89 GLY CA C -5.220 -0.814 -0.848 1.00 . A A . 228 GLY CA 1 1
21 43810 1 1 89 GLY H H -5.503 1.040 0.150 1.00 . A A . 228 GLY H 1 1
21 43811 1 1 89 GLY HA2 H -5.371 -1.021 -1.889 1.00 . A A . 228 GLY HA2 1 1
21 43812 1 1 89 GLY HA3 H -4.279 -1.243 -0.521 1.00 . A A . 228 GLY HA3 1 1
21 43813 1 1 89 GLY N N -5.119 0.627 -0.660 1.00 . A A . 228 GLY N 1 1
21 43814 1 1 89 GLY O O -6.889 -0.893 0.886 1.00 . A A . 228 GLY O 1 1
21 43815 1 1 90 SER C C -7.090 -4.102 1.566 1.00 . A A . 229 SER C 1 1
21 43816 1 1 90 SER CA C -7.614 -3.538 0.244 1.00 . A A . 229 SER CA 1 1
21 43817 1 1 90 SER CB C -8.035 -4.702 -0.668 1.00 . A A . 229 SER CB 1 1
21 43818 1 1 90 SER H H -6.100 -3.125 -1.159 1.00 . A A . 229 SER H 1 1
21 43819 1 1 90 SER HA H -8.475 -2.925 0.444 1.00 . A A . 229 SER HA 1 1
21 43820 1 1 90 SER HB2 H -7.997 -5.626 -0.115 1.00 . A A . 229 SER HB2 1 1
21 43821 1 1 90 SER HB3 H -9.048 -4.536 -1.015 1.00 . A A . 229 SER HB3 1 1
21 43822 1 1 90 SER HG H -7.027 -3.882 -2.106 1.00 . A A . 229 SER HG 1 1
21 43823 1 1 90 SER N N -6.612 -2.726 -0.416 1.00 . A A . 229 SER N 1 1
21 43824 1 1 90 SER O O -5.889 -4.199 1.785 1.00 . A A . 229 SER O 1 1
21 43825 1 1 90 SER OG O -7.142 -4.770 -1.766 1.00 . A A . 229 SER OG 1 1
21 43826 1 1 91 ALA C C -6.513 -4.334 4.412 1.00 . A A . 230 ALA C 1 1
21 43827 1 1 91 ALA CA C -7.644 -5.095 3.720 1.00 . A A . 230 ALA CA 1 1
21 43828 1 1 91 ALA CB C -7.219 -6.549 3.516 1.00 . A A . 230 ALA CB 1 1
21 43829 1 1 91 ALA H H -8.959 -4.420 2.196 1.00 . A A . 230 ALA H 1 1
21 43830 1 1 91 ALA HA H -8.514 -5.084 4.367 1.00 . A A . 230 ALA HA 1 1
21 43831 1 1 91 ALA HB1 H -6.173 -6.585 3.244 1.00 . A A . 230 ALA HB1 1 1
21 43832 1 1 91 ALA HB2 H -7.802 -6.988 2.718 1.00 . A A . 230 ALA HB2 1 1
21 43833 1 1 91 ALA HB3 H -7.373 -7.103 4.433 1.00 . A A . 230 ALA HB3 1 1
21 43834 1 1 91 ALA N N -8.007 -4.503 2.429 1.00 . A A . 230 ALA N 1 1
21 43835 1 1 91 ALA O O -5.693 -4.928 5.106 1.00 . A A . 230 ALA O 1 1
21 43836 1 1 92 ASP C C -4.050 -2.593 4.372 1.00 . A A . 231 ASP C 1 1
21 43837 1 1 92 ASP CA C -5.459 -2.179 4.830 1.00 . A A . 231 ASP CA 1 1
21 43838 1 1 92 ASP CB C -5.564 -2.245 6.359 1.00 . A A . 231 ASP CB 1 1
21 43839 1 1 92 ASP CG C -6.358 -1.045 6.877 1.00 . A A . 231 ASP CG 1 1
21 43840 1 1 92 ASP H H -7.162 -2.632 3.632 1.00 . A A . 231 ASP H 1 1
21 43841 1 1 92 ASP HA H -5.635 -1.163 4.521 1.00 . A A . 231 ASP HA 1 1
21 43842 1 1 92 ASP HB2 H -6.065 -3.149 6.649 1.00 . A A . 231 ASP HB2 1 1
21 43843 1 1 92 ASP HB3 H -4.582 -2.229 6.799 1.00 . A A . 231 ASP HB3 1 1
21 43844 1 1 92 ASP N N -6.486 -3.029 4.224 1.00 . A A . 231 ASP N 1 1
21 43845 1 1 92 ASP O O -3.082 -2.553 5.118 1.00 . A A . 231 ASP O 1 1
21 43846 1 1 92 ASP OD1 O -7.563 -1.031 6.676 1.00 . A A . 231 ASP OD1 1 1
21 43847 1 1 92 ASP OD2 O -5.753 -0.163 7.459 1.00 . A A . 231 ASP OD2 1 1
21 43848 1 1 93 PHE C C -1.694 -2.330 2.551 1.00 . A A . 232 PHE C 1 1
21 43849 1 1 93 PHE CA C -2.729 -3.440 2.534 1.00 . A A . 232 PHE CA 1 1
21 43850 1 1 93 PHE CB C -2.887 -3.990 1.103 1.00 . A A . 232 PHE CB 1 1
21 43851 1 1 93 PHE CD1 C -1.519 -6.051 1.543 1.00 . A A . 232 PHE CD1 1 1
21 43852 1 1 93 PHE CD2 C -3.833 -6.318 0.873 1.00 . A A . 232 PHE CD2 1 1
21 43853 1 1 93 PHE CE1 C -1.381 -7.442 1.619 1.00 . A A . 232 PHE CE1 1 1
21 43854 1 1 93 PHE CE2 C -3.695 -7.710 0.948 1.00 . A A . 232 PHE CE2 1 1
21 43855 1 1 93 PHE CG C -2.747 -5.489 1.170 1.00 . A A . 232 PHE CG 1 1
21 43856 1 1 93 PHE CZ C -2.467 -8.273 1.323 1.00 . A A . 232 PHE CZ 1 1
21 43857 1 1 93 PHE H H -4.831 -3.050 2.620 1.00 . A A . 232 PHE H 1 1
21 43858 1 1 93 PHE HA H -2.356 -4.234 3.158 1.00 . A A . 232 PHE HA 1 1
21 43859 1 1 93 PHE HB2 H -3.860 -3.732 0.716 1.00 . A A . 232 PHE HB2 1 1
21 43860 1 1 93 PHE HB3 H -2.108 -3.585 0.461 1.00 . A A . 232 PHE HB3 1 1
21 43861 1 1 93 PHE HD1 H -0.678 -5.408 1.777 1.00 . A A . 232 PHE HD1 1 1
21 43862 1 1 93 PHE HD2 H -4.784 -5.889 0.590 1.00 . A A . 232 PHE HD2 1 1
21 43863 1 1 93 PHE HE1 H -0.437 -7.870 1.909 1.00 . A A . 232 PHE HE1 1 1
21 43864 1 1 93 PHE HE2 H -4.534 -8.352 0.719 1.00 . A A . 232 PHE HE2 1 1
21 43865 1 1 93 PHE HZ H -2.359 -9.348 1.382 1.00 . A A . 232 PHE HZ 1 1
21 43866 1 1 93 PHE N N -3.981 -2.997 3.119 1.00 . A A . 232 PHE N 1 1
21 43867 1 1 93 PHE O O -0.522 -2.597 2.820 1.00 . A A . 232 PHE O 1 1
21 43868 1 1 94 LYS C C -0.286 0.042 3.434 1.00 . A A . 233 LYS C 1 1
21 43869 1 1 94 LYS CA C -1.055 -0.078 2.092 1.00 . A A . 233 LYS CA 1 1
21 43870 1 1 94 LYS CB C -1.739 1.256 1.777 1.00 . A A . 233 LYS CB 1 1
21 43871 1 1 94 LYS CD C -3.783 0.846 3.237 1.00 . A A . 233 LYS CD 1 1
21 43872 1 1 94 LYS CE C -5.142 1.509 3.482 1.00 . A A . 233 LYS CE 1 1
21 43873 1 1 94 LYS CG C -3.278 1.153 1.823 1.00 . A A . 233 LYS CG 1 1
21 43874 1 1 94 LYS H H -2.979 -0.973 1.878 1.00 . A A . 233 LYS H 1 1
21 43875 1 1 94 LYS HA H -0.393 -0.327 1.298 1.00 . A A . 233 LYS HA 1 1
21 43876 1 1 94 LYS HB2 H -1.416 1.982 2.490 1.00 . A A . 233 LYS HB2 1 1
21 43877 1 1 94 LYS HB3 H -1.456 1.565 0.795 1.00 . A A . 233 LYS HB3 1 1
21 43878 1 1 94 LYS HD2 H -3.897 -0.218 3.350 1.00 . A A . 233 LYS HD2 1 1
21 43879 1 1 94 LYS HD3 H -3.085 1.204 3.957 1.00 . A A . 233 LYS HD3 1 1
21 43880 1 1 94 LYS HE2 H -5.420 1.359 4.512 1.00 . A A . 233 LYS HE2 1 1
21 43881 1 1 94 LYS HE3 H -5.092 2.568 3.266 1.00 . A A . 233 LYS HE3 1 1
21 43882 1 1 94 LYS HG2 H -3.687 2.093 1.514 1.00 . A A . 233 LYS HG2 1 1
21 43883 1 1 94 LYS HG3 H -3.613 0.388 1.144 1.00 . A A . 233 LYS HG3 1 1
21 43884 1 1 94 LYS HZ1 H -7.078 0.837 3.108 1.00 . A A . 233 LYS HZ1 1 1
21 43885 1 1 94 LYS HZ2 H -5.866 -0.103 2.369 1.00 . A A . 233 LYS HZ2 1 1
21 43886 1 1 94 LYS HZ3 H -6.267 1.419 1.741 1.00 . A A . 233 LYS HZ3 1 1
21 43887 1 1 94 LYS N N -2.067 -1.117 2.192 1.00 . A A . 233 LYS N 1 1
21 43888 1 1 94 LYS NZ N -6.164 0.867 2.608 1.00 . A A . 233 LYS NZ 1 1
21 43889 1 1 94 LYS O O 0.940 0.112 3.461 1.00 . A A . 233 LYS O 1 1
21 43890 1 1 95 THR C C 0.703 -0.838 5.875 1.00 . A A . 234 THR C 1 1
21 43891 1 1 95 THR CA C -0.378 0.256 5.820 1.00 . A A . 234 THR CA 1 1
21 43892 1 1 95 THR CB C -1.372 0.055 6.980 1.00 . A A . 234 THR CB 1 1
21 43893 1 1 95 THR CG2 C -0.615 -0.393 8.219 1.00 . A A . 234 THR CG2 1 1
21 43894 1 1 95 THR H H -1.952 0.307 4.301 1.00 . A A . 234 THR H 1 1
21 43895 1 1 95 THR HA H 0.091 1.232 5.891 1.00 . A A . 234 THR HA 1 1
21 43896 1 1 95 THR HB H -2.091 -0.709 6.708 1.00 . A A . 234 THR HB 1 1
21 43897 1 1 95 THR HG1 H -2.953 1.061 7.481 1.00 . A A . 234 THR HG1 1 1
21 43898 1 1 95 THR HG21 H -1.202 -0.169 9.102 1.00 . A A . 234 THR HG21 1 1
21 43899 1 1 95 THR HG22 H 0.322 0.138 8.268 1.00 . A A . 234 THR HG22 1 1
21 43900 1 1 95 THR HG23 H -0.424 -1.454 8.167 1.00 . A A . 234 THR HG23 1 1
21 43901 1 1 95 THR N N -1.021 0.102 4.516 1.00 . A A . 234 THR N 1 1
21 43902 1 1 95 THR O O 1.841 -0.583 6.258 1.00 . A A . 234 THR O 1 1
21 43903 1 1 95 THR OG1 O -2.045 1.270 7.263 1.00 . A A . 234 THR OG1 1 1
21 43904 1 1 96 GLU C C 2.392 -2.847 4.228 1.00 . A A . 235 GLU C 1 1
21 43905 1 1 96 GLU CA C 1.303 -3.139 5.272 1.00 . A A . 235 GLU CA 1 1
21 43906 1 1 96 GLU CB C 0.569 -4.447 4.945 1.00 . A A . 235 GLU CB 1 1
21 43907 1 1 96 GLU CD C -0.023 -4.997 7.326 1.00 . A A . 235 GLU CD 1 1
21 43908 1 1 96 GLU CG C 0.745 -5.457 6.087 1.00 . A A . 235 GLU CG 1 1
21 43909 1 1 96 GLU H H -0.548 -2.142 5.023 1.00 . A A . 235 GLU H 1 1
21 43910 1 1 96 GLU HA H 1.832 -3.245 6.209 1.00 . A A . 235 GLU HA 1 1
21 43911 1 1 96 GLU HB2 H -0.477 -4.242 4.807 1.00 . A A . 235 GLU HB2 1 1
21 43912 1 1 96 GLU HB3 H 0.978 -4.867 4.036 1.00 . A A . 235 GLU HB3 1 1
21 43913 1 1 96 GLU HG2 H 0.370 -6.420 5.773 1.00 . A A . 235 GLU HG2 1 1
21 43914 1 1 96 GLU HG3 H 1.796 -5.552 6.326 1.00 . A A . 235 GLU HG3 1 1
21 43915 1 1 96 GLU N N 0.358 -2.025 5.392 1.00 . A A . 235 GLU N 1 1
21 43916 1 1 96 GLU O O 3.520 -3.317 4.371 1.00 . A A . 235 GLU O 1 1
21 43917 1 1 96 GLU OE1 O 0.151 -3.854 7.719 1.00 . A A . 235 GLU OE1 1 1
21 43918 1 1 96 GLU OE2 O -0.777 -5.793 7.863 1.00 . A A . 235 GLU OE2 1 1
21 43919 1 1 97 LEU C C 4.206 -1.106 2.633 1.00 . A A . 236 LEU C 1 1
21 43920 1 1 97 LEU CA C 3.043 -1.889 2.082 1.00 . A A . 236 LEU CA 1 1
21 43921 1 1 97 LEU CB C 2.448 -1.087 0.932 1.00 . A A . 236 LEU CB 1 1
21 43922 1 1 97 LEU CD1 C 2.694 -2.127 -1.355 1.00 . A A . 236 LEU CD1 1 1
21 43923 1 1 97 LEU CD2 C 1.357 -3.372 0.329 1.00 . A A . 236 LEU CD2 1 1
21 43924 1 1 97 LEU CG C 1.754 -1.971 -0.157 1.00 . A A . 236 LEU CG 1 1
21 43925 1 1 97 LEU H H 1.131 -1.833 3.030 1.00 . A A . 236 LEU H 1 1
21 43926 1 1 97 LEU HA H 3.428 -2.821 1.703 1.00 . A A . 236 LEU HA 1 1
21 43927 1 1 97 LEU HB2 H 1.749 -0.393 1.327 1.00 . A A . 236 LEU HB2 1 1
21 43928 1 1 97 LEU HB3 H 3.239 -0.530 0.470 1.00 . A A . 236 LEU HB3 1 1
21 43929 1 1 97 LEU HD11 H 3.709 -2.270 -1.005 1.00 . A A . 236 LEU HD11 1 1
21 43930 1 1 97 LEU HD12 H 2.648 -1.238 -1.966 1.00 . A A . 236 LEU HD12 1 1
21 43931 1 1 97 LEU HD13 H 2.392 -2.980 -1.939 1.00 . A A . 236 LEU HD13 1 1
21 43932 1 1 97 LEU HD21 H 1.074 -3.348 1.356 1.00 . A A . 236 LEU HD21 1 1
21 43933 1 1 97 LEU HD22 H 2.188 -4.045 0.200 1.00 . A A . 236 LEU HD22 1 1
21 43934 1 1 97 LEU HD23 H 0.514 -3.723 -0.263 1.00 . A A . 236 LEU HD23 1 1
21 43935 1 1 97 LEU HG H 0.868 -1.449 -0.484 1.00 . A A . 236 LEU HG 1 1
21 43936 1 1 97 LEU N N 2.060 -2.142 3.151 1.00 . A A . 236 LEU N 1 1
21 43937 1 1 97 LEU O O 5.311 -1.449 2.245 1.00 . A A . 236 LEU O 1 1
21 43938 1 1 98 SER C C 6.224 -0.372 4.311 1.00 . A A . 237 SER C 1 1
21 43939 1 1 98 SER CA C 5.132 0.652 4.059 1.00 . A A . 237 SER CA 1 1
21 43940 1 1 98 SER CB C 4.733 1.343 5.366 1.00 . A A . 237 SER CB 1 1
21 43941 1 1 98 SER H H 3.076 0.141 3.770 1.00 . A A . 237 SER H 1 1
21 43942 1 1 98 SER HA H 5.474 1.380 3.342 1.00 . A A . 237 SER HA 1 1
21 43943 1 1 98 SER HB2 H 3.888 0.841 5.800 1.00 . A A . 237 SER HB2 1 1
21 43944 1 1 98 SER HB3 H 5.560 1.320 6.059 1.00 . A A . 237 SER HB3 1 1
21 43945 1 1 98 SER HG H 4.627 3.230 5.829 1.00 . A A . 237 SER HG 1 1
21 43946 1 1 98 SER N N 3.990 -0.089 3.496 1.00 . A A . 237 SER N 1 1
21 43947 1 1 98 SER O O 6.946 -0.661 3.383 1.00 . A A . 237 SER O 1 1
21 43948 1 1 98 SER OG O 4.376 2.691 5.082 1.00 . A A . 237 SER OG 1 1
21 43949 1 1 99 GLN C C 8.638 -1.702 4.891 1.00 . A A . 238 GLN C 1 1
21 43950 1 1 99 GLN CA C 7.383 -1.966 5.749 1.00 . A A . 238 GLN CA 1 1
21 43951 1 1 99 GLN CB C 6.653 -3.299 5.466 1.00 . A A . 238 GLN CB 1 1
21 43952 1 1 99 GLN CD C 7.026 -4.287 3.253 1.00 . A A . 238 GLN CD 1 1
21 43953 1 1 99 GLN CG C 7.474 -4.343 4.712 1.00 . A A . 238 GLN CG 1 1
21 43954 1 1 99 GLN H H 5.812 -0.586 6.276 1.00 . A A . 238 GLN H 1 1
21 43955 1 1 99 GLN HA H 7.674 -1.948 6.779 1.00 . A A . 238 GLN HA 1 1
21 43956 1 1 99 GLN HB2 H 6.355 -3.726 6.409 1.00 . A A . 238 GLN HB2 1 1
21 43957 1 1 99 GLN HB3 H 5.765 -3.077 4.903 1.00 . A A . 238 GLN HB3 1 1
21 43958 1 1 99 GLN HE21 H 7.420 -2.346 3.060 1.00 . A A . 238 GLN HE21 1 1
21 43959 1 1 99 GLN HE22 H 6.815 -3.107 1.661 1.00 . A A . 238 GLN HE22 1 1
21 43960 1 1 99 GLN HG2 H 8.537 -4.165 4.805 1.00 . A A . 238 GLN HG2 1 1
21 43961 1 1 99 GLN HG3 H 7.237 -5.324 5.112 1.00 . A A . 238 GLN HG3 1 1
21 43962 1 1 99 GLN N N 6.354 -0.927 5.526 1.00 . A A . 238 GLN N 1 1
21 43963 1 1 99 GLN NE2 N 7.086 -3.158 2.603 1.00 . A A . 238 GLN NE2 1 1
21 43964 1 1 99 GLN O O 8.711 -2.022 3.718 1.00 . A A . 238 GLN O 1 1
21 43965 1 1 99 GLN OE1 O 6.542 -5.285 2.717 1.00 . A A . 238 GLN OE1 1 1
21 43966 1 1 100 SER C C 11.599 -1.830 4.120 1.00 . A A . 239 SER C 1 1
21 43967 1 1 100 SER CA C 10.810 -0.686 4.731 1.00 . A A . 239 SER CA 1 1
21 43968 1 1 100 SER CB C 11.723 0.172 5.602 1.00 . A A . 239 SER CB 1 1
21 43969 1 1 100 SER H H 9.526 -0.794 6.417 1.00 . A A . 239 SER H 1 1
21 43970 1 1 100 SER HA H 10.482 -0.095 3.913 1.00 . A A . 239 SER HA 1 1
21 43971 1 1 100 SER HB2 H 11.140 0.928 6.086 1.00 . A A . 239 SER HB2 1 1
21 43972 1 1 100 SER HB3 H 12.197 -0.454 6.344 1.00 . A A . 239 SER HB3 1 1
21 43973 1 1 100 SER HG H 12.688 0.369 3.925 1.00 . A A . 239 SER HG 1 1
21 43974 1 1 100 SER N N 9.618 -1.065 5.480 1.00 . A A . 239 SER N 1 1
21 43975 1 1 100 SER O O 12.117 -1.663 3.010 1.00 . A A . 239 SER O 1 1
21 43976 1 1 100 SER OG O 12.708 0.795 4.784 1.00 . A A . 239 SER OG 1 1
21 43977 1 1 101 ASP C C 12.091 -4.384 2.794 1.00 . A A . 240 ASP C 1 1
21 43978 1 1 101 ASP CA C 12.625 -3.945 4.161 1.00 . A A . 240 ASP CA 1 1
21 43979 1 1 101 ASP CB C 12.737 -5.176 5.063 1.00 . A A . 240 ASP CB 1 1
21 43980 1 1 101 ASP CG C 12.323 -4.836 6.487 1.00 . A A . 240 ASP CG 1 1
21 43981 1 1 101 ASP H H 11.427 -3.062 5.696 1.00 . A A . 240 ASP H 1 1
21 43982 1 1 101 ASP HA H 13.609 -3.532 4.023 1.00 . A A . 240 ASP HA 1 1
21 43983 1 1 101 ASP HB2 H 12.089 -5.949 4.688 1.00 . A A . 240 ASP HB2 1 1
21 43984 1 1 101 ASP HB3 H 13.756 -5.528 5.074 1.00 . A A . 240 ASP HB3 1 1
21 43985 1 1 101 ASP N N 11.786 -2.943 4.791 1.00 . A A . 240 ASP N 1 1
21 43986 1 1 101 ASP O O 12.836 -4.379 1.820 1.00 . A A . 240 ASP O 1 1
21 43987 1 1 101 ASP OD1 O 12.663 -3.756 6.938 1.00 . A A . 240 ASP OD1 1 1
21 43988 1 1 101 ASP OD2 O 11.682 -5.665 7.110 1.00 . A A . 240 ASP OD2 1 1
21 43989 1 1 102 MET C C 10.339 -3.952 0.411 1.00 . A A . 241 MET C 1 1
21 43990 1 1 102 MET CA C 10.329 -5.150 1.362 1.00 . A A . 241 MET CA 1 1
21 43991 1 1 102 MET CB C 8.939 -5.764 1.429 1.00 . A A . 241 MET CB 1 1
21 43992 1 1 102 MET CE C 8.127 -9.034 2.165 1.00 . A A . 241 MET CE 1 1
21 43993 1 1 102 MET CG C 8.850 -6.990 0.513 1.00 . A A . 241 MET CG 1 1
21 43994 1 1 102 MET H H 10.263 -4.701 3.514 1.00 . A A . 241 MET H 1 1
21 43995 1 1 102 MET HA H 11.009 -5.891 0.962 1.00 . A A . 241 MET HA 1 1
21 43996 1 1 102 MET HB2 H 8.728 -6.056 2.436 1.00 . A A . 241 MET HB2 1 1
21 43997 1 1 102 MET HB3 H 8.222 -5.031 1.101 1.00 . A A . 241 MET HB3 1 1
21 43998 1 1 102 MET HE1 H 8.422 -9.603 3.039 1.00 . A A . 241 MET HE1 1 1
21 43999 1 1 102 MET HE2 H 7.574 -9.671 1.493 1.00 . A A . 241 MET HE2 1 1
21 44000 1 1 102 MET HE3 H 7.508 -8.199 2.462 1.00 . A A . 241 MET HE3 1 1
21 44001 1 1 102 MET HG2 H 7.817 -7.203 0.316 1.00 . A A . 241 MET HG2 1 1
21 44002 1 1 102 MET HG3 H 9.358 -6.787 -0.417 1.00 . A A . 241 MET HG3 1 1
21 44003 1 1 102 MET N N 10.812 -4.755 2.701 1.00 . A A . 241 MET N 1 1
21 44004 1 1 102 MET O O 10.731 -4.050 -0.756 1.00 . A A . 241 MET O 1 1
21 44005 1 1 102 MET SD S 9.609 -8.421 1.326 1.00 . A A . 241 MET SD 1 1
21 44006 1 1 103 PHE C C 11.049 -1.046 -0.092 1.00 . A A . 242 PHE C 1 1
21 44007 1 1 103 PHE CA C 9.677 -1.618 0.142 1.00 . A A . 242 PHE CA 1 1
21 44008 1 1 103 PHE CB C 8.738 -0.673 0.917 1.00 . A A . 242 PHE CB 1 1
21 44009 1 1 103 PHE CD1 C 6.963 -0.522 -0.901 1.00 . A A . 242 PHE CD1 1 1
21 44010 1 1 103 PHE CD2 C 7.756 1.529 0.123 1.00 . A A . 242 PHE CD2 1 1
21 44011 1 1 103 PHE CE1 C 6.067 0.217 -1.683 1.00 . A A . 242 PHE CE1 1 1
21 44012 1 1 103 PHE CE2 C 6.861 2.267 -0.662 1.00 . A A . 242 PHE CE2 1 1
21 44013 1 1 103 PHE CG C 7.807 0.134 0.003 1.00 . A A . 242 PHE CG 1 1
21 44014 1 1 103 PHE CZ C 6.016 1.610 -1.564 1.00 . A A . 242 PHE CZ 1 1
21 44015 1 1 103 PHE H H 9.357 -2.891 1.764 1.00 . A A . 242 PHE H 1 1
21 44016 1 1 103 PHE HA H 9.241 -1.857 -0.811 1.00 . A A . 242 PHE HA 1 1
21 44017 1 1 103 PHE HB2 H 8.136 -1.275 1.572 1.00 . A A . 242 PHE HB2 1 1
21 44018 1 1 103 PHE HB3 H 9.338 0.011 1.513 1.00 . A A . 242 PHE HB3 1 1
21 44019 1 1 103 PHE HD1 H 6.974 -1.592 -1.005 1.00 . A A . 242 PHE HD1 1 1
21 44020 1 1 103 PHE HD2 H 8.409 2.044 0.823 1.00 . A A . 242 PHE HD2 1 1
21 44021 1 1 103 PHE HE1 H 5.419 -0.291 -2.382 1.00 . A A . 242 PHE HE1 1 1
21 44022 1 1 103 PHE HE2 H 6.807 3.342 -0.566 1.00 . A A . 242 PHE HE2 1 1
21 44023 1 1 103 PHE HZ H 5.319 2.176 -2.179 1.00 . A A . 242 PHE HZ 1 1
21 44024 1 1 103 PHE N N 9.826 -2.835 0.922 1.00 . A A . 242 PHE N 1 1
21 44025 1 1 103 PHE O O 12.056 -1.627 0.323 1.00 . A A . 242 PHE O 1 1
21 44026 1 1 104 ASP C C 12.859 1.520 0.004 1.00 . A A . 243 ASP C 1 1
21 44027 1 1 104 ASP CA C 12.367 0.661 -1.125 1.00 . A A . 243 ASP CA 1 1
21 44028 1 1 104 ASP CB C 12.290 1.449 -2.426 1.00 . A A . 243 ASP CB 1 1
21 44029 1 1 104 ASP CG C 13.651 1.422 -3.115 1.00 . A A . 243 ASP CG 1 1
21 44030 1 1 104 ASP H H 10.278 0.477 -1.077 1.00 . A A . 243 ASP H 1 1
21 44031 1 1 104 ASP HA H 13.090 -0.141 -1.272 1.00 . A A . 243 ASP HA 1 1
21 44032 1 1 104 ASP HB2 H 11.559 1.000 -3.074 1.00 . A A . 243 ASP HB2 1 1
21 44033 1 1 104 ASP HB3 H 12.018 2.468 -2.213 1.00 . A A . 243 ASP HB3 1 1
21 44034 1 1 104 ASP N N 11.102 0.056 -0.796 1.00 . A A . 243 ASP N 1 1
21 44035 1 1 104 ASP O O 12.066 2.066 0.778 1.00 . A A . 243 ASP O 1 1
21 44036 1 1 104 ASP OD1 O 14.148 0.333 -3.353 1.00 . A A . 243 ASP OD1 1 1
21 44037 1 1 104 ASP OD2 O 14.177 2.488 -3.385 1.00 . A A . 243 ASP OD2 1 1
21 44038 1 1 105 GLN C C 14.255 3.939 0.849 1.00 . A A . 244 GLN C 1 1
21 44039 1 1 105 GLN CA C 14.724 2.514 1.101 1.00 . A A . 244 GLN CA 1 1
21 44040 1 1 105 GLN CB C 16.256 2.451 1.048 1.00 . A A . 244 GLN CB 1 1
21 44041 1 1 105 GLN CD C 16.250 0.077 1.870 1.00 . A A . 244 GLN CD 1 1
21 44042 1 1 105 GLN CG C 16.773 1.492 2.124 1.00 . A A . 244 GLN CG 1 1
21 44043 1 1 105 GLN H H 14.748 1.258 -0.560 1.00 . A A . 244 GLN H 1 1
21 44044 1 1 105 GLN HA H 14.388 2.182 2.059 1.00 . A A . 244 GLN HA 1 1
21 44045 1 1 105 GLN HB2 H 16.570 2.105 0.083 1.00 . A A . 244 GLN HB2 1 1
21 44046 1 1 105 GLN HB3 H 16.658 3.430 1.226 1.00 . A A . 244 GLN HB3 1 1
21 44047 1 1 105 GLN HE21 H 14.425 0.465 2.558 1.00 . A A . 244 GLN HE21 1 1
21 44048 1 1 105 GLN HE22 H 14.673 -1.122 2.013 1.00 . A A . 244 GLN HE22 1 1
21 44049 1 1 105 GLN HG2 H 17.847 1.480 2.084 1.00 . A A . 244 GLN HG2 1 1
21 44050 1 1 105 GLN HG3 H 16.451 1.827 3.099 1.00 . A A . 244 GLN HG3 1 1
21 44051 1 1 105 GLN N N 14.153 1.673 0.083 1.00 . A A . 244 GLN N 1 1
21 44052 1 1 105 GLN NE2 N 15.014 -0.216 2.173 1.00 . A A . 244 GLN NE2 1 1
21 44053 1 1 105 GLN O O 14.000 4.702 1.771 1.00 . A A . 244 GLN O 1 1
21 44054 1 1 105 GLN OE1 O 16.989 -0.782 1.390 1.00 . A A . 244 GLN OE1 1 1
21 44055 1 1 106 ARG C C 12.332 6.050 -0.678 1.00 . A A . 245 ARG C 1 1
21 44056 1 1 106 ARG CA C 13.808 5.623 -0.888 1.00 . A A . 245 ARG CA 1 1
21 44057 1 1 106 ARG CB C 14.147 5.748 -2.379 1.00 . A A . 245 ARG CB 1 1
21 44058 1 1 106 ARG CD C 15.256 8.017 -2.133 1.00 . A A . 245 ARG CD 1 1
21 44059 1 1 106 ARG CG C 15.442 6.551 -2.560 1.00 . A A . 245 ARG CG 1 1
21 44060 1 1 106 ARG CZ C 13.515 9.520 -1.342 1.00 . A A . 245 ARG CZ 1 1
21 44061 1 1 106 ARG H H 14.459 3.644 -1.104 1.00 . A A . 245 ARG H 1 1
21 44062 1 1 106 ARG HA H 14.426 6.336 -0.362 1.00 . A A . 245 ARG HA 1 1
21 44063 1 1 106 ARG HB2 H 14.289 4.753 -2.786 1.00 . A A . 245 ARG HB2 1 1
21 44064 1 1 106 ARG HB3 H 13.336 6.229 -2.905 1.00 . A A . 245 ARG HB3 1 1
21 44065 1 1 106 ARG HD2 H 15.880 8.213 -1.277 1.00 . A A . 245 ARG HD2 1 1
21 44066 1 1 106 ARG HD3 H 15.560 8.653 -2.950 1.00 . A A . 245 ARG HD3 1 1
21 44067 1 1 106 ARG HE H 13.170 7.637 -1.904 1.00 . A A . 245 ARG HE 1 1
21 44068 1 1 106 ARG HG2 H 16.221 6.099 -1.961 1.00 . A A . 245 ARG HG2 1 1
21 44069 1 1 106 ARG HG3 H 15.727 6.512 -3.607 1.00 . A A . 245 ARG HG3 1 1
21 44070 1 1 106 ARG HH11 H 15.362 10.268 -1.462 1.00 . A A . 245 ARG HH11 1 1
21 44071 1 1 106 ARG HH12 H 14.156 11.355 -0.872 1.00 . A A . 245 ARG HH12 1 1
21 44072 1 1 106 ARG HH21 H 11.578 9.046 -1.126 1.00 . A A . 245 ARG HH21 1 1
21 44073 1 1 106 ARG HH22 H 12.013 10.680 -0.682 1.00 . A A . 245 ARG HH22 1 1
21 44074 1 1 106 ARG N N 14.211 4.298 -0.426 1.00 . A A . 245 ARG N 1 1
21 44075 1 1 106 ARG NE N 13.862 8.318 -1.792 1.00 . A A . 245 ARG NE 1 1
21 44076 1 1 106 ARG NH1 N 14.415 10.456 -1.217 1.00 . A A . 245 ARG NH1 1 1
21 44077 1 1 106 ARG NH2 N 12.272 9.764 -1.025 1.00 . A A . 245 ARG NH2 1 1
21 44078 1 1 106 ARG O O 12.093 7.238 -0.434 1.00 . A A . 245 ARG O 1 1
21 44079 1 1 107 LEU C C 9.222 5.626 0.582 1.00 . A A . 246 LEU C 1 1
21 44080 1 1 107 LEU CA C 9.876 5.591 -0.795 1.00 . A A . 246 LEU CA 1 1
21 44081 1 1 107 LEU CB C 9.070 4.565 -1.562 1.00 . A A . 246 LEU CB 1 1
21 44082 1 1 107 LEU CD1 C 9.417 2.725 -3.203 1.00 . A A . 246 LEU CD1 1 1
21 44083 1 1 107 LEU CD2 C 9.004 5.050 -4.006 1.00 . A A . 246 LEU CD2 1 1
21 44084 1 1 107 LEU CG C 9.680 4.205 -2.927 1.00 . A A . 246 LEU CG 1 1
21 44085 1 1 107 LEU H H 11.396 4.217 -1.086 1.00 . A A . 246 LEU H 1 1
21 44086 1 1 107 LEU HA H 9.753 6.547 -1.283 1.00 . A A . 246 LEU HA 1 1
21 44087 1 1 107 LEU HB2 H 9.024 3.681 -0.961 1.00 . A A . 246 LEU HB2 1 1
21 44088 1 1 107 LEU HB3 H 8.087 4.933 -1.703 1.00 . A A . 246 LEU HB3 1 1
21 44089 1 1 107 LEU HD11 H 9.983 2.427 -4.066 1.00 . A A . 246 LEU HD11 1 1
21 44090 1 1 107 LEU HD12 H 8.367 2.572 -3.387 1.00 . A A . 246 LEU HD12 1 1
21 44091 1 1 107 LEU HD13 H 9.719 2.131 -2.354 1.00 . A A . 246 LEU HD13 1 1
21 44092 1 1 107 LEU HD21 H 9.635 5.091 -4.884 1.00 . A A . 246 LEU HD21 1 1
21 44093 1 1 107 LEU HD22 H 8.847 6.053 -3.632 1.00 . A A . 246 LEU HD22 1 1
21 44094 1 1 107 LEU HD23 H 8.051 4.614 -4.273 1.00 . A A . 246 LEU HD23 1 1
21 44095 1 1 107 LEU HG H 10.732 4.391 -2.943 1.00 . A A . 246 LEU HG 1 1
21 44096 1 1 107 LEU N N 11.309 5.174 -0.865 1.00 . A A . 246 LEU N 1 1
21 44097 1 1 107 LEU O O 8.279 6.382 0.808 1.00 . A A . 246 LEU O 1 1
21 44098 1 1 108 GLN C C 9.345 6.103 3.526 1.00 . A A . 247 GLN C 1 1
21 44099 1 1 108 GLN CA C 9.122 4.771 2.840 1.00 . A A . 247 GLN CA 1 1
21 44100 1 1 108 GLN CB C 9.601 3.562 3.702 1.00 . A A . 247 GLN CB 1 1
21 44101 1 1 108 GLN CD C 12.003 3.823 3.429 1.00 . A A . 247 GLN CD 1 1
21 44102 1 1 108 GLN CG C 10.917 3.855 4.428 1.00 . A A . 247 GLN CG 1 1
21 44103 1 1 108 GLN H H 10.479 4.235 1.270 1.00 . A A . 247 GLN H 1 1
21 44104 1 1 108 GLN HA H 8.067 4.666 2.708 1.00 . A A . 247 GLN HA 1 1
21 44105 1 1 108 GLN HB2 H 8.846 3.333 4.439 1.00 . A A . 247 GLN HB2 1 1
21 44106 1 1 108 GLN HB3 H 9.737 2.699 3.061 1.00 . A A . 247 GLN HB3 1 1
21 44107 1 1 108 GLN HE21 H 11.100 5.189 2.342 1.00 . A A . 247 GLN HE21 1 1
21 44108 1 1 108 GLN HE22 H 12.500 4.550 1.650 1.00 . A A . 247 GLN HE22 1 1
21 44109 1 1 108 GLN HG2 H 10.892 4.817 4.871 1.00 . A A . 247 GLN HG2 1 1
21 44110 1 1 108 GLN HG3 H 11.100 3.107 5.186 1.00 . A A . 247 GLN HG3 1 1
21 44111 1 1 108 GLN N N 9.698 4.811 1.504 1.00 . A A . 247 GLN N 1 1
21 44112 1 1 108 GLN NE2 N 11.876 4.604 2.393 1.00 . A A . 247 GLN NE2 1 1
21 44113 1 1 108 GLN O O 8.587 6.507 4.403 1.00 . A A . 247 GLN O 1 1
21 44114 1 1 108 GLN OE1 O 13.017 3.140 3.569 1.00 . A A . 247 GLN OE1 1 1
21 44115 1 1 109 SER C C 9.868 9.194 3.090 1.00 . A A . 248 SER C 1 1
21 44116 1 1 109 SER CA C 10.761 8.081 3.668 1.00 . A A . 248 SER CA 1 1
21 44117 1 1 109 SER CB C 12.217 8.402 3.340 1.00 . A A . 248 SER CB 1 1
21 44118 1 1 109 SER H H 10.939 6.429 2.349 1.00 . A A . 248 SER H 1 1
21 44119 1 1 109 SER HA H 10.637 8.051 4.748 1.00 . A A . 248 SER HA 1 1
21 44120 1 1 109 SER HB2 H 12.872 7.870 4.015 1.00 . A A . 248 SER HB2 1 1
21 44121 1 1 109 SER HB3 H 12.430 8.101 2.325 1.00 . A A . 248 SER HB3 1 1
21 44122 1 1 109 SER HG H 11.577 10.205 3.623 1.00 . A A . 248 SER HG 1 1
21 44123 1 1 109 SER N N 10.406 6.777 3.114 1.00 . A A . 248 SER N 1 1
21 44124 1 1 109 SER O O 9.915 10.344 3.527 1.00 . A A . 248 SER O 1 1
21 44125 1 1 109 SER OG O 12.432 9.790 3.479 1.00 . A A . 248 SER OG 1 1
21 44126 1 1 110 LYS C C 6.669 9.348 1.939 1.00 . A A . 249 LYS C 1 1
21 44127 1 1 110 LYS CA C 8.077 9.712 1.469 1.00 . A A . 249 LYS CA 1 1
21 44128 1 1 110 LYS CB C 8.184 9.583 -0.055 1.00 . A A . 249 LYS CB 1 1
21 44129 1 1 110 LYS CD C 9.049 11.737 -0.973 1.00 . A A . 249 LYS CD 1 1
21 44130 1 1 110 LYS CE C 10.311 12.594 -1.154 1.00 . A A . 249 LYS CE 1 1
21 44131 1 1 110 LYS CG C 9.434 10.322 -0.542 1.00 . A A . 249 LYS CG 1 1
21 44132 1 1 110 LYS H H 8.970 7.868 1.898 1.00 . A A . 249 LYS H 1 1
21 44133 1 1 110 LYS HA H 8.277 10.738 1.752 1.00 . A A . 249 LYS HA 1 1
21 44134 1 1 110 LYS HB2 H 8.255 8.543 -0.329 1.00 . A A . 249 LYS HB2 1 1
21 44135 1 1 110 LYS HB3 H 7.311 10.017 -0.517 1.00 . A A . 249 LYS HB3 1 1
21 44136 1 1 110 LYS HD2 H 8.507 11.692 -1.904 1.00 . A A . 249 LYS HD2 1 1
21 44137 1 1 110 LYS HD3 H 8.420 12.176 -0.218 1.00 . A A . 249 LYS HD3 1 1
21 44138 1 1 110 LYS HE2 H 10.033 13.619 -1.374 1.00 . A A . 249 LYS HE2 1 1
21 44139 1 1 110 LYS HE3 H 10.895 12.558 -0.250 1.00 . A A . 249 LYS HE3 1 1
21 44140 1 1 110 LYS HG2 H 10.147 10.375 0.263 1.00 . A A . 249 LYS HG2 1 1
21 44141 1 1 110 LYS HG3 H 9.867 9.792 -1.382 1.00 . A A . 249 LYS HG3 1 1
21 44142 1 1 110 LYS HZ1 H 10.846 12.514 -3.161 1.00 . A A . 249 LYS HZ1 1 1
21 44143 1 1 110 LYS HZ2 H 10.944 11.023 -2.365 1.00 . A A . 249 LYS HZ2 1 1
21 44144 1 1 110 LYS HZ3 H 12.132 12.206 -2.089 1.00 . A A . 249 LYS HZ3 1 1
21 44145 1 1 110 LYS N N 9.035 8.817 2.124 1.00 . A A . 249 LYS N 1 1
21 44146 1 1 110 LYS NZ N 11.121 12.043 -2.281 1.00 . A A . 249 LYS NZ 1 1
21 44147 1 1 110 LYS O O 5.688 9.641 1.262 1.00 . A A . 249 LYS O 1 1
21 44148 1 1 111 VAL C C 4.441 9.244 4.113 1.00 . A A . 250 VAL C 1 1
21 44149 1 1 111 VAL CA C 5.301 8.123 3.497 1.00 . A A . 250 VAL CA 1 1
21 44150 1 1 111 VAL CB C 5.508 7.011 4.525 1.00 . A A . 250 VAL CB 1 1
21 44151 1 1 111 VAL CG1 C 6.128 7.592 5.794 1.00 . A A . 250 VAL CG1 1 1
21 44152 1 1 111 VAL CG2 C 4.159 6.362 4.856 1.00 . A A . 250 VAL CG2 1 1
21 44153 1 1 111 VAL H H 7.478 8.421 3.467 1.00 . A A . 250 VAL H 1 1
21 44154 1 1 111 VAL HA H 4.781 7.719 2.646 1.00 . A A . 250 VAL HA 1 1
21 44155 1 1 111 VAL HB H 6.175 6.267 4.107 1.00 . A A . 250 VAL HB 1 1
21 44156 1 1 111 VAL HG11 H 6.706 8.471 5.552 1.00 . A A . 250 VAL HG11 1 1
21 44157 1 1 111 VAL HG12 H 6.780 6.850 6.242 1.00 . A A . 250 VAL HG12 1 1
21 44158 1 1 111 VAL HG13 H 5.348 7.859 6.485 1.00 . A A . 250 VAL HG13 1 1
21 44159 1 1 111 VAL HG21 H 3.625 6.137 3.942 1.00 . A A . 250 VAL HG21 1 1
21 44160 1 1 111 VAL HG22 H 3.566 7.037 5.457 1.00 . A A . 250 VAL HG22 1 1
21 44161 1 1 111 VAL HG23 H 4.327 5.455 5.405 1.00 . A A . 250 VAL HG23 1 1
21 44162 1 1 111 VAL N N 6.609 8.620 3.052 1.00 . A A . 250 VAL N 1 1
21 44163 1 1 111 VAL O O 4.651 9.727 5.229 1.00 . A A . 250 VAL O 1 1
21 44164 1 1 112 LEU C C 1.013 10.217 4.152 1.00 . A A . 251 LEU C 1 1
21 44165 1 1 112 LEU CA C 2.435 10.654 3.576 1.00 . A A . 251 LEU CA 1 1
21 44166 1 1 112 LEU CB C 2.204 11.436 2.286 1.00 . A A . 251 LEU CB 1 1
21 44167 1 1 112 LEU CD1 C 4.083 13.038 2.685 1.00 . A A . 251 LEU CD1 1 1
21 44168 1 1 112 LEU CD2 C 2.162 13.698 1.235 1.00 . A A . 251 LEU CD2 1 1
21 44169 1 1 112 LEU CG C 2.573 12.911 2.481 1.00 . A A . 251 LEU CG 1 1
21 44170 1 1 112 LEU H H 3.492 9.090 2.434 1.00 . A A . 251 LEU H 1 1
21 44171 1 1 112 LEU HA H 2.871 11.340 4.288 1.00 . A A . 251 LEU HA 1 1
21 44172 1 1 112 LEU HB2 H 2.816 11.025 1.499 1.00 . A A . 251 LEU HB2 1 1
21 44173 1 1 112 LEU HB3 H 1.163 11.363 2.005 1.00 . A A . 251 LEU HB3 1 1
21 44174 1 1 112 LEU HD11 H 4.519 12.055 2.778 1.00 . A A . 251 LEU HD11 1 1
21 44175 1 1 112 LEU HD12 H 4.285 13.603 3.577 1.00 . A A . 251 LEU HD12 1 1
21 44176 1 1 112 LEU HD13 H 4.518 13.539 1.836 1.00 . A A . 251 LEU HD13 1 1
21 44177 1 1 112 LEU HD21 H 2.997 14.286 0.885 1.00 . A A . 251 LEU HD21 1 1
21 44178 1 1 112 LEU HD22 H 1.342 14.358 1.482 1.00 . A A . 251 LEU HD22 1 1
21 44179 1 1 112 LEU HD23 H 1.857 13.010 0.464 1.00 . A A . 251 LEU HD23 1 1
21 44180 1 1 112 LEU HG H 2.062 13.305 3.340 1.00 . A A . 251 LEU HG 1 1
21 44181 1 1 112 LEU N N 3.471 9.593 3.283 1.00 . A A . 251 LEU N 1 1
21 44182 1 1 112 LEU O O 0.578 10.726 5.188 1.00 . A A . 251 LEU O 1 1
21 44183 1 1 113 LYS C C -1.318 7.421 3.341 1.00 . A A . 252 LYS C 1 1
21 44184 1 1 113 LYS CA C -1.006 8.829 3.835 1.00 . A A . 252 LYS CA 1 1
21 44185 1 1 113 LYS CB C -2.070 9.791 3.293 1.00 . A A . 252 LYS CB 1 1
21 44186 1 1 113 LYS CD C -3.834 11.455 3.894 1.00 . A A . 252 LYS CD 1 1
21 44187 1 1 113 LYS CE C -5.193 10.876 4.296 1.00 . A A . 252 LYS CE 1 1
21 44188 1 1 113 LYS CG C -2.723 10.558 4.439 1.00 . A A . 252 LYS CG 1 1
21 44189 1 1 113 LYS H H 0.803 8.986 2.685 1.00 . A A . 252 LYS H 1 1
21 44190 1 1 113 LYS HA H -1.061 8.834 4.917 1.00 . A A . 252 LYS HA 1 1
21 44191 1 1 113 LYS HB2 H -1.608 10.488 2.616 1.00 . A A . 252 LYS HB2 1 1
21 44192 1 1 113 LYS HB3 H -2.823 9.227 2.769 1.00 . A A . 252 LYS HB3 1 1
21 44193 1 1 113 LYS HD2 H -3.726 12.440 4.311 1.00 . A A . 252 LYS HD2 1 1
21 44194 1 1 113 LYS HD3 H -3.764 11.508 2.812 1.00 . A A . 252 LYS HD3 1 1
21 44195 1 1 113 LYS HE2 H -5.288 9.882 3.903 1.00 . A A . 252 LYS HE2 1 1
21 44196 1 1 113 LYS HE3 H -5.266 10.840 5.376 1.00 . A A . 252 LYS HE3 1 1
21 44197 1 1 113 LYS HG2 H -3.142 9.855 5.144 1.00 . A A . 252 LYS HG2 1 1
21 44198 1 1 113 LYS HG3 H -1.982 11.171 4.928 1.00 . A A . 252 LYS HG3 1 1
21 44199 1 1 113 LYS HZ1 H -5.931 12.262 2.931 1.00 . A A . 252 LYS HZ1 1 1
21 44200 1 1 113 LYS HZ2 H -6.593 12.404 4.493 1.00 . A A . 252 LYS HZ2 1 1
21 44201 1 1 113 LYS HZ3 H -7.082 11.142 3.472 1.00 . A A . 252 LYS HZ3 1 1
21 44202 1 1 113 LYS N N 0.317 9.303 3.438 1.00 . A A . 252 LYS N 1 1
21 44203 1 1 113 LYS NZ N -6.286 11.737 3.756 1.00 . A A . 252 LYS NZ 1 1
21 44204 1 1 113 LYS O O -0.838 7.025 2.277 1.00 . A A . 252 LYS O 1 1
21 44205 1 1 114 LEU C C -4.258 5.508 3.639 1.00 . A A . 253 LEU C 1 1
21 44206 1 1 114 LEU CA C -2.715 5.440 3.581 1.00 . A A . 253 LEU CA 1 1
21 44207 1 1 114 LEU CB C -2.168 4.272 4.417 1.00 . A A . 253 LEU CB 1 1
21 44208 1 1 114 LEU CD1 C -3.890 3.357 6.032 1.00 . A A . 253 LEU CD1 1 1
21 44209 1 1 114 LEU CD2 C -1.602 3.962 6.848 1.00 . A A . 253 LEU CD2 1 1
21 44210 1 1 114 LEU CG C -2.712 4.314 5.853 1.00 . A A . 253 LEU CG 1 1
21 44211 1 1 114 LEU H H -2.702 7.119 4.799 1.00 . A A . 253 LEU H 1 1
21 44212 1 1 114 LEU HA H -2.398 5.320 2.551 1.00 . A A . 253 LEU HA 1 1
21 44213 1 1 114 LEU HB2 H -2.474 3.366 3.964 1.00 . A A . 253 LEU HB2 1 1
21 44214 1 1 114 LEU HB3 H -1.097 4.322 4.431 1.00 . A A . 253 LEU HB3 1 1
21 44215 1 1 114 LEU HD11 H -4.667 3.595 5.325 1.00 . A A . 253 LEU HD11 1 1
21 44216 1 1 114 LEU HD12 H -4.282 3.452 7.030 1.00 . A A . 253 LEU HD12 1 1
21 44217 1 1 114 LEU HD13 H -3.568 2.345 5.881 1.00 . A A . 253 LEU HD13 1 1
21 44218 1 1 114 LEU HD21 H -1.008 4.839 7.044 1.00 . A A . 253 LEU HD21 1 1
21 44219 1 1 114 LEU HD22 H -0.972 3.190 6.438 1.00 . A A . 253 LEU HD22 1 1
21 44220 1 1 114 LEU HD23 H -2.041 3.613 7.769 1.00 . A A . 253 LEU HD23 1 1
21 44221 1 1 114 LEU HG H -3.043 5.292 6.050 1.00 . A A . 253 LEU HG 1 1
21 44222 1 1 114 LEU N N -2.230 6.726 4.036 1.00 . A A . 253 LEU N 1 1
21 44223 1 1 114 LEU O O -4.805 5.905 4.669 1.00 . A A . 253 LEU O 1 1
21 44224 1 1 115 VAL C C -7.035 3.938 1.947 1.00 . A A . 254 VAL C 1 1
21 44225 1 1 115 VAL CA C -6.451 5.201 2.586 1.00 . A A . 254 VAL CA 1 1
21 44226 1 1 115 VAL CB C -6.932 6.437 1.828 1.00 . A A . 254 VAL CB 1 1
21 44227 1 1 115 VAL CG1 C -8.414 6.686 2.128 1.00 . A A . 254 VAL CG1 1 1
21 44228 1 1 115 VAL CG2 C -6.122 7.651 2.273 1.00 . A A . 254 VAL CG2 1 1
21 44229 1 1 115 VAL H H -4.553 4.810 1.760 1.00 . A A . 254 VAL H 1 1
21 44230 1 1 115 VAL HA H -6.799 5.269 3.612 1.00 . A A . 254 VAL HA 1 1
21 44231 1 1 115 VAL HB H -6.795 6.287 0.770 1.00 . A A . 254 VAL HB 1 1
21 44232 1 1 115 VAL HG11 H -8.985 5.813 1.872 1.00 . A A . 254 VAL HG11 1 1
21 44233 1 1 115 VAL HG12 H -8.759 7.524 1.540 1.00 . A A . 254 VAL HG12 1 1
21 44234 1 1 115 VAL HG13 H -8.539 6.901 3.182 1.00 . A A . 254 VAL HG13 1 1
21 44235 1 1 115 VAL HG21 H -6.601 8.551 1.916 1.00 . A A . 254 VAL HG21 1 1
21 44236 1 1 115 VAL HG22 H -5.121 7.589 1.860 1.00 . A A . 254 VAL HG22 1 1
21 44237 1 1 115 VAL HG23 H -6.067 7.674 3.351 1.00 . A A . 254 VAL HG23 1 1
21 44238 1 1 115 VAL N N -4.978 5.146 2.572 1.00 . A A . 254 VAL N 1 1
21 44239 1 1 115 VAL O O -6.354 3.324 1.137 1.00 . A A . 254 VAL O 1 1
21 44240 1 1 116 ASP C C -9.368 2.773 0.232 1.00 . A A . 255 ASP C 1 1
21 44241 1 1 116 ASP CA C -8.868 2.350 1.609 1.00 . A A . 255 ASP CA 1 1
21 44242 1 1 116 ASP CB C -10.027 1.822 2.457 1.00 . A A . 255 ASP CB 1 1
21 44243 1 1 116 ASP CG C -10.091 0.300 2.358 1.00 . A A . 255 ASP CG 1 1
21 44244 1 1 116 ASP H H -8.901 3.952 2.868 1.00 . A A . 255 ASP H 1 1
21 44245 1 1 116 ASP HA H -8.116 1.593 1.493 1.00 . A A . 255 ASP HA 1 1
21 44246 1 1 116 ASP HB2 H -9.888 2.115 3.485 1.00 . A A . 255 ASP HB2 1 1
21 44247 1 1 116 ASP HB3 H -10.955 2.238 2.089 1.00 . A A . 255 ASP HB3 1 1
21 44248 1 1 116 ASP N N -8.283 3.530 2.242 1.00 . A A . 255 ASP N 1 1
21 44249 1 1 116 ASP O O -9.259 3.957 -0.112 1.00 . A A . 255 ASP O 1 1
21 44250 1 1 116 ASP OD1 O -9.625 -0.227 1.363 1.00 . A A . 255 ASP OD1 1 1
21 44251 1 1 116 ASP OD2 O -10.593 -0.315 3.286 1.00 . A A . 255 ASP OD2 1 1
21 44252 1 1 117 ILE C C -11.903 1.702 -1.934 1.00 . A A . 256 ILE C 1 1
21 44253 1 1 117 ILE CA C -10.461 2.209 -1.884 1.00 . A A . 256 ILE CA 1 1
21 44254 1 1 117 ILE CB C -9.641 1.522 -2.980 1.00 . A A . 256 ILE CB 1 1
21 44255 1 1 117 ILE CD1 C -8.141 -0.437 -3.446 1.00 . A A . 256 ILE CD1 1 1
21 44256 1 1 117 ILE CG1 C -8.814 0.396 -2.346 1.00 . A A . 256 ILE CG1 1 1
21 44257 1 1 117 ILE CG2 C -8.708 2.527 -3.651 1.00 . A A . 256 ILE CG2 1 1
21 44258 1 1 117 ILE H H -10.161 0.947 -0.303 1.00 . A A . 256 ILE H 1 1
21 44259 1 1 117 ILE HA H -10.443 3.275 -2.018 1.00 . A A . 256 ILE HA 1 1
21 44260 1 1 117 ILE HB H -10.308 1.110 -3.721 1.00 . A A . 256 ILE HB 1 1
21 44261 1 1 117 ILE HD11 H -7.654 0.214 -4.125 1.00 . A A . 256 ILE HD11 1 1
21 44262 1 1 117 ILE HD12 H -8.881 -1.006 -3.975 1.00 . A A . 256 ILE HD12 1 1
21 44263 1 1 117 ILE HD13 H -7.413 -1.100 -2.991 1.00 . A A . 256 ILE HD13 1 1
21 44264 1 1 117 ILE HG12 H -8.055 0.831 -1.704 1.00 . A A . 256 ILE HG12 1 1
21 44265 1 1 117 ILE HG13 H -9.455 -0.235 -1.750 1.00 . A A . 256 ILE HG13 1 1
21 44266 1 1 117 ILE HG21 H -8.215 2.048 -4.474 1.00 . A A . 256 ILE HG21 1 1
21 44267 1 1 117 ILE HG22 H -7.965 2.863 -2.933 1.00 . A A . 256 ILE HG22 1 1
21 44268 1 1 117 ILE HG23 H -9.270 3.371 -4.016 1.00 . A A . 256 ILE HG23 1 1
21 44269 1 1 117 ILE N N -9.931 1.865 -0.570 1.00 . A A . 256 ILE N 1 1
21 44270 1 1 117 ILE O O -12.187 0.664 -1.340 1.00 . A A . 256 ILE O 1 1
21 44271 1 1 118 SER C C -14.102 0.460 -3.173 1.00 . A A . 257 SER C 1 1
21 44272 1 1 118 SER CA C -14.183 1.849 -2.557 1.00 . A A . 257 SER CA 1 1
21 44273 1 1 118 SER CB C -15.172 2.693 -3.368 1.00 . A A . 257 SER CB 1 1
21 44274 1 1 118 SER H H -12.551 3.238 -3.032 1.00 . A A . 257 SER H 1 1
21 44275 1 1 118 SER HA H -14.524 1.779 -1.535 1.00 . A A . 257 SER HA 1 1
21 44276 1 1 118 SER HB2 H -14.684 3.112 -4.220 1.00 . A A . 257 SER HB2 1 1
21 44277 1 1 118 SER HB3 H -15.979 2.054 -3.711 1.00 . A A . 257 SER HB3 1 1
21 44278 1 1 118 SER HG H -15.076 4.492 -2.611 1.00 . A A . 257 SER HG 1 1
21 44279 1 1 118 SER N N -12.827 2.401 -2.594 1.00 . A A . 257 SER N 1 1
21 44280 1 1 118 SER O O -14.574 -0.517 -2.594 1.00 . A A . 257 SER O 1 1
21 44281 1 1 118 SER OG O -15.676 3.742 -2.544 1.00 . A A . 257 SER OG 1 1
21 44282 1 1 119 TYR C C -11.923 -0.794 -5.838 1.00 . A A . 258 TYR C 1 1
21 44283 1 1 119 TYR CA C -13.160 -0.897 -4.955 1.00 . A A . 258 TYR CA 1 1
21 44284 1 1 119 TYR CB C -14.367 -1.318 -5.807 1.00 . A A . 258 TYR CB 1 1
21 44285 1 1 119 TYR CD1 C -13.726 0.018 -7.835 1.00 . A A . 258 TYR CD1 1 1
21 44286 1 1 119 TYR CD2 C -13.924 -2.390 -8.040 1.00 . A A . 258 TYR CD2 1 1
21 44287 1 1 119 TYR CE1 C -13.368 0.103 -9.188 1.00 . A A . 258 TYR CE1 1 1
21 44288 1 1 119 TYR CE2 C -13.565 -2.304 -9.390 1.00 . A A . 258 TYR CE2 1 1
21 44289 1 1 119 TYR CG C -14.002 -1.229 -7.262 1.00 . A A . 258 TYR CG 1 1
21 44290 1 1 119 TYR CZ C -13.286 -1.059 -9.963 1.00 . A A . 258 TYR CZ 1 1
21 44291 1 1 119 TYR H H -13.047 1.191 -4.710 1.00 . A A . 258 TYR H 1 1
21 44292 1 1 119 TYR HA H -12.993 -1.648 -4.193 1.00 . A A . 258 TYR HA 1 1
21 44293 1 1 119 TYR HB2 H -14.637 -2.334 -5.562 1.00 . A A . 258 TYR HB2 1 1
21 44294 1 1 119 TYR HB3 H -15.201 -0.671 -5.602 1.00 . A A . 258 TYR HB3 1 1
21 44295 1 1 119 TYR HD1 H -13.789 0.911 -7.221 1.00 . A A . 258 TYR HD1 1 1
21 44296 1 1 119 TYR HD2 H -14.133 -3.359 -7.605 1.00 . A A . 258 TYR HD2 1 1
21 44297 1 1 119 TYR HE1 H -13.143 1.065 -9.632 1.00 . A A . 258 TYR HE1 1 1
21 44298 1 1 119 TYR HE2 H -13.506 -3.200 -9.998 1.00 . A A . 258 TYR HE2 1 1
21 44299 1 1 119 TYR HH H -12.034 -1.302 -11.392 1.00 . A A . 258 TYR HH 1 1
21 44300 1 1 119 TYR N N -13.415 0.374 -4.306 1.00 . A A . 258 TYR N 1 1
21 44301 1 1 119 TYR O O -11.641 0.291 -6.348 1.00 . A A . 258 TYR O 1 1
21 44302 1 1 119 TYR OH O -12.935 -0.974 -11.299 1.00 . A A . 258 TYR OH 1 1
21 44303 1 1 120 GLY C C -9.418 -0.589 -7.247 1.00 . A A . 259 GLY C 1 1
21 44304 1 1 120 GLY CA C -10.110 -1.932 -7.014 1.00 . A A . 259 GLY CA 1 1
21 44305 1 1 120 GLY H H -11.524 -2.768 -5.706 1.00 . A A . 259 GLY H 1 1
21 44306 1 1 120 GLY HA2 H -9.362 -2.619 -6.625 1.00 . A A . 259 GLY HA2 1 1
21 44307 1 1 120 GLY HA3 H -10.446 -2.309 -7.967 1.00 . A A . 259 GLY HA3 1 1
21 44308 1 1 120 GLY N N -11.244 -1.906 -6.093 1.00 . A A . 259 GLY N 1 1
21 44309 1 1 120 GLY O O -9.015 0.097 -6.304 1.00 . A A . 259 GLY O 1 1
21 44310 1 1 121 GLY C C -9.550 2.121 -9.286 1.00 . A A . 260 GLY C 1 1
21 44311 1 1 121 GLY CA C -8.631 0.943 -9.028 1.00 . A A . 260 GLY CA 1 1
21 44312 1 1 121 GLY H H -9.616 -0.869 -9.224 1.00 . A A . 260 GLY H 1 1
21 44313 1 1 121 GLY HA2 H -7.919 1.258 -8.308 1.00 . A A . 260 GLY HA2 1 1
21 44314 1 1 121 GLY HA3 H -8.117 0.701 -9.938 1.00 . A A . 260 GLY HA3 1 1
21 44315 1 1 121 GLY N N -9.281 -0.268 -8.536 1.00 . A A . 260 GLY N 1 1
21 44316 1 1 121 GLY O O -10.083 2.722 -8.366 1.00 . A A . 260 GLY O 1 1
21 44317 1 1 122 GLU C C -11.448 4.177 -10.066 1.00 . A A . 261 GLU C 1 1
21 44318 1 1 122 GLU CA C -10.335 3.689 -11.005 1.00 . A A . 261 GLU CA 1 1
21 44319 1 1 122 GLU CB C -10.928 3.377 -12.383 1.00 . A A . 261 GLU CB 1 1
21 44320 1 1 122 GLU CD C -12.373 4.287 -14.205 1.00 . A A . 261 GLU CD 1 1
21 44321 1 1 122 GLU CG C -12.114 4.293 -12.702 1.00 . A A . 261 GLU CG 1 1
21 44322 1 1 122 GLU H H -9.101 2.036 -11.238 1.00 . A A . 261 GLU H 1 1
21 44323 1 1 122 GLU HA H -9.622 4.485 -11.148 1.00 . A A . 261 GLU HA 1 1
21 44324 1 1 122 GLU HB2 H -10.165 3.517 -13.135 1.00 . A A . 261 GLU HB2 1 1
21 44325 1 1 122 GLU HB3 H -11.257 2.346 -12.412 1.00 . A A . 261 GLU HB3 1 1
21 44326 1 1 122 GLU HG2 H -12.990 3.944 -12.195 1.00 . A A . 261 GLU HG2 1 1
21 44327 1 1 122 GLU HG3 H -11.882 5.302 -12.387 1.00 . A A . 261 GLU HG3 1 1
21 44328 1 1 122 GLU N N -9.619 2.502 -10.558 1.00 . A A . 261 GLU N 1 1
21 44329 1 1 122 GLU O O -11.310 5.276 -9.515 1.00 . A A . 261 GLU O 1 1
21 44330 1 1 122 GLU OE1 O -12.776 3.251 -14.706 1.00 . A A . 261 GLU OE1 1 1
21 44331 1 1 122 GLU OE2 O -12.168 5.314 -14.832 1.00 . A A . 261 GLU OE2 1 1
21 44332 1 1 123 ASN C C -13.119 4.241 -7.593 1.00 . A A . 262 ASN C 1 1
21 44333 1 1 123 ASN CA C -13.593 4.088 -9.043 1.00 . A A . 262 ASN CA 1 1
21 44334 1 1 123 ASN CB C -14.920 3.315 -9.103 1.00 . A A . 262 ASN CB 1 1
21 44335 1 1 123 ASN CG C -15.401 3.201 -10.536 1.00 . A A . 262 ASN CG 1 1
21 44336 1 1 123 ASN H H -12.711 2.652 -10.372 1.00 . A A . 262 ASN H 1 1
21 44337 1 1 123 ASN HA H -13.772 5.088 -9.422 1.00 . A A . 262 ASN HA 1 1
21 44338 1 1 123 ASN HB2 H -14.798 2.339 -8.692 1.00 . A A . 262 ASN HB2 1 1
21 44339 1 1 123 ASN HB3 H -15.659 3.843 -8.531 1.00 . A A . 262 ASN HB3 1 1
21 44340 1 1 123 ASN HD21 H -14.869 1.297 -10.708 1.00 . A A . 262 ASN HD21 1 1
21 44341 1 1 123 ASN HD22 H -15.561 1.987 -12.098 1.00 . A A . 262 ASN HD22 1 1
21 44342 1 1 123 ASN N N -12.562 3.486 -9.897 1.00 . A A . 262 ASN N 1 1
21 44343 1 1 123 ASN ND2 N -15.271 2.066 -11.167 1.00 . A A . 262 ASN ND2 1 1
21 44344 1 1 123 ASN O O -13.331 5.300 -6.987 1.00 . A A . 262 ASN O 1 1
21 44345 1 1 123 ASN OD1 O -15.914 4.167 -11.101 1.00 . A A . 262 ASN OD1 1 1
21 44346 1 1 124 GLY C C -10.872 4.500 -5.697 1.00 . A A . 263 GLY C 1 1
21 44347 1 1 124 GLY CA C -11.897 3.398 -5.695 1.00 . A A . 263 GLY CA 1 1
21 44348 1 1 124 GLY H H -12.228 2.443 -7.576 1.00 . A A . 263 GLY H 1 1
21 44349 1 1 124 GLY HA2 H -12.689 3.663 -5.030 1.00 . A A . 263 GLY HA2 1 1
21 44350 1 1 124 GLY HA3 H -11.434 2.476 -5.370 1.00 . A A . 263 GLY HA3 1 1
21 44351 1 1 124 GLY N N -12.425 3.247 -7.052 1.00 . A A . 263 GLY N 1 1
21 44352 1 1 124 GLY O O -10.755 5.311 -4.775 1.00 . A A . 263 GLY O 1 1
21 44353 1 1 125 PHE C C -9.587 6.794 -7.017 1.00 . A A . 264 PHE C 1 1
21 44354 1 1 125 PHE CA C -9.029 5.373 -6.955 1.00 . A A . 264 PHE CA 1 1
21 44355 1 1 125 PHE CB C -8.335 4.965 -8.254 1.00 . A A . 264 PHE CB 1 1
21 44356 1 1 125 PHE CD1 C -6.263 6.315 -7.875 1.00 . A A . 264 PHE CD1 1 1
21 44357 1 1 125 PHE CD2 C -7.445 6.583 -9.975 1.00 . A A . 264 PHE CD2 1 1
21 44358 1 1 125 PHE CE1 C -5.301 7.239 -8.298 1.00 . A A . 264 PHE CE1 1 1
21 44359 1 1 125 PHE CE2 C -6.483 7.505 -10.399 1.00 . A A . 264 PHE CE2 1 1
21 44360 1 1 125 PHE CG C -7.335 5.985 -8.713 1.00 . A A . 264 PHE CG 1 1
21 44361 1 1 125 PHE CZ C -5.411 7.835 -9.561 1.00 . A A . 264 PHE CZ 1 1
21 44362 1 1 125 PHE H H -10.280 3.711 -7.360 1.00 . A A . 264 PHE H 1 1
21 44363 1 1 125 PHE HA H -8.319 5.291 -6.133 1.00 . A A . 264 PHE HA 1 1
21 44364 1 1 125 PHE HB2 H -7.830 4.022 -8.105 1.00 . A A . 264 PHE HB2 1 1
21 44365 1 1 125 PHE HB3 H -9.079 4.841 -9.010 1.00 . A A . 264 PHE HB3 1 1
21 44366 1 1 125 PHE HD1 H -6.182 5.845 -6.904 1.00 . A A . 264 PHE HD1 1 1
21 44367 1 1 125 PHE HD2 H -8.266 6.326 -10.621 1.00 . A A . 264 PHE HD2 1 1
21 44368 1 1 125 PHE HE1 H -4.482 7.473 -7.664 1.00 . A A . 264 PHE HE1 1 1
21 44369 1 1 125 PHE HE2 H -6.548 7.954 -11.378 1.00 . A A . 264 PHE HE2 1 1
21 44370 1 1 125 PHE HZ H -4.670 8.547 -9.893 1.00 . A A . 264 PHE HZ 1 1
21 44371 1 1 125 PHE N N -10.114 4.455 -6.752 1.00 . A A . 264 PHE N 1 1
21 44372 1 1 125 PHE O O -9.074 7.690 -6.348 1.00 . A A . 264 PHE O 1 1
21 44373 1 1 126 ASN C C -11.828 8.760 -6.502 1.00 . A A . 265 ASN C 1 1
21 44374 1 1 126 ASN CA C -11.245 8.326 -7.859 1.00 . A A . 265 ASN CA 1 1
21 44375 1 1 126 ASN CB C -12.355 8.355 -8.916 1.00 . A A . 265 ASN CB 1 1
21 44376 1 1 126 ASN CG C -11.750 8.346 -10.324 1.00 . A A . 265 ASN CG 1 1
21 44377 1 1 126 ASN H H -11.042 6.254 -8.305 1.00 . A A . 265 ASN H 1 1
21 44378 1 1 126 ASN HA H -10.474 9.037 -8.145 1.00 . A A . 265 ASN HA 1 1
21 44379 1 1 126 ASN HB2 H -12.989 7.488 -8.790 1.00 . A A . 265 ASN HB2 1 1
21 44380 1 1 126 ASN HB3 H -12.950 9.250 -8.782 1.00 . A A . 265 ASN HB3 1 1
21 44381 1 1 126 ASN HD21 H -11.837 6.368 -10.487 1.00 . A A . 265 ASN HD21 1 1
21 44382 1 1 126 ASN HD22 H -11.195 7.184 -11.844 1.00 . A A . 265 ASN HD22 1 1
21 44383 1 1 126 ASN N N -10.648 6.997 -7.792 1.00 . A A . 265 ASN N 1 1
21 44384 1 1 126 ASN ND2 N -11.578 7.207 -10.935 1.00 . A A . 265 ASN ND2 1 1
21 44385 1 1 126 ASN O O -11.689 9.926 -6.122 1.00 . A A . 265 ASN O 1 1
21 44386 1 1 126 ASN OD1 O -11.449 9.401 -10.885 1.00 . A A . 265 ASN OD1 1 1
21 44387 1 1 127 GLN C C -12.078 8.566 -3.423 1.00 . A A . 266 GLN C 1 1
21 44388 1 1 127 GLN CA C -13.104 8.197 -4.486 1.00 . A A . 266 GLN CA 1 1
21 44389 1 1 127 GLN CB C -13.909 6.993 -3.964 1.00 . A A . 266 GLN CB 1 1
21 44390 1 1 127 GLN CD C -15.850 7.197 -5.531 1.00 . A A . 266 GLN CD 1 1
21 44391 1 1 127 GLN CG C -15.420 7.242 -4.071 1.00 . A A . 266 GLN CG 1 1
21 44392 1 1 127 GLN H H -12.659 6.927 -6.088 1.00 . A A . 266 GLN H 1 1
21 44393 1 1 127 GLN HA H -13.767 9.033 -4.635 1.00 . A A . 266 GLN HA 1 1
21 44394 1 1 127 GLN HB2 H -13.657 6.128 -4.555 1.00 . A A . 266 GLN HB2 1 1
21 44395 1 1 127 GLN HB3 H -13.654 6.814 -2.927 1.00 . A A . 266 GLN HB3 1 1
21 44396 1 1 127 GLN HE21 H -15.015 5.427 -5.869 1.00 . A A . 266 GLN HE21 1 1
21 44397 1 1 127 GLN HE22 H -15.789 6.128 -7.197 1.00 . A A . 266 GLN HE22 1 1
21 44398 1 1 127 GLN HG2 H -15.949 6.468 -3.527 1.00 . A A . 266 GLN HG2 1 1
21 44399 1 1 127 GLN HG3 H -15.669 8.201 -3.647 1.00 . A A . 266 GLN HG3 1 1
21 44400 1 1 127 GLN N N -12.499 7.851 -5.775 1.00 . A A . 266 GLN N 1 1
21 44401 1 1 127 GLN NE2 N -15.525 6.164 -6.261 1.00 . A A . 266 GLN NE2 1 1
21 44402 1 1 127 GLN O O -12.302 9.475 -2.628 1.00 . A A . 266 GLN O 1 1
21 44403 1 1 127 GLN OE1 O -16.495 8.122 -6.022 1.00 . A A . 266 GLN OE1 1 1
21 44404 1 1 128 ALA C C -9.377 9.461 -2.556 1.00 . A A . 267 ALA C 1 1
21 44405 1 1 128 ALA CA C -9.959 8.078 -2.376 1.00 . A A . 267 ALA CA 1 1
21 44406 1 1 128 ALA CB C -8.851 7.025 -2.477 1.00 . A A . 267 ALA CB 1 1
21 44407 1 1 128 ALA H H -10.856 7.106 -4.034 1.00 . A A . 267 ALA H 1 1
21 44408 1 1 128 ALA HA H -10.415 8.016 -1.402 1.00 . A A . 267 ALA HA 1 1
21 44409 1 1 128 ALA HB1 H -9.239 6.063 -2.175 1.00 . A A . 267 ALA HB1 1 1
21 44410 1 1 128 ALA HB2 H -8.039 7.297 -1.822 1.00 . A A . 267 ALA HB2 1 1
21 44411 1 1 128 ALA HB3 H -8.493 6.962 -3.498 1.00 . A A . 267 ALA HB3 1 1
21 44412 1 1 128 ALA N N -10.978 7.834 -3.387 1.00 . A A . 267 ALA N 1 1
21 44413 1 1 128 ALA O O -9.101 10.163 -1.584 1.00 . A A . 267 ALA O 1 1
21 44414 1 1 129 ILE C C -9.637 12.261 -3.587 1.00 . A A . 268 ILE C 1 1
21 44415 1 1 129 ILE CA C -8.663 11.177 -4.073 1.00 . A A . 268 ILE CA 1 1
21 44416 1 1 129 ILE CB C -8.431 11.263 -5.583 1.00 . A A . 268 ILE CB 1 1
21 44417 1 1 129 ILE CD1 C -7.153 10.024 -7.360 1.00 . A A . 268 ILE CD1 1 1
21 44418 1 1 129 ILE CG1 C -7.139 10.484 -5.903 1.00 . A A . 268 ILE CG1 1 1
21 44419 1 1 129 ILE CG2 C -8.278 12.711 -6.041 1.00 . A A . 268 ILE CG2 1 1
21 44420 1 1 129 ILE H H -9.443 9.270 -4.550 1.00 . A A . 268 ILE H 1 1
21 44421 1 1 129 ILE HA H -7.724 11.287 -3.573 1.00 . A A . 268 ILE HA 1 1
21 44422 1 1 129 ILE HB H -9.266 10.805 -6.100 1.00 . A A . 268 ILE HB 1 1
21 44423 1 1 129 ILE HD11 H -7.450 8.990 -7.407 1.00 . A A . 268 ILE HD11 1 1
21 44424 1 1 129 ILE HD12 H -6.172 10.132 -7.778 1.00 . A A . 268 ILE HD12 1 1
21 44425 1 1 129 ILE HD13 H -7.849 10.629 -7.913 1.00 . A A . 268 ILE HD13 1 1
21 44426 1 1 129 ILE HG12 H -6.287 11.120 -5.744 1.00 . A A . 268 ILE HG12 1 1
21 44427 1 1 129 ILE HG13 H -7.072 9.619 -5.255 1.00 . A A . 268 ILE HG13 1 1
21 44428 1 1 129 ILE HG21 H -9.179 13.272 -5.839 1.00 . A A . 268 ILE HG21 1 1
21 44429 1 1 129 ILE HG22 H -8.094 12.723 -7.094 1.00 . A A . 268 ILE HG22 1 1
21 44430 1 1 129 ILE HG23 H -7.450 13.155 -5.526 1.00 . A A . 268 ILE HG23 1 1
21 44431 1 1 129 ILE N N -9.202 9.864 -3.801 1.00 . A A . 268 ILE N 1 1
21 44432 1 1 129 ILE O O -9.234 13.254 -2.991 1.00 . A A . 268 ILE O 1 1
21 44433 1 1 130 GLU C C -11.793 13.176 -1.961 1.00 . A A . 269 GLU C 1 1
21 44434 1 1 130 GLU CA C -11.870 13.115 -3.482 1.00 . A A . 269 GLU CA 1 1
21 44435 1 1 130 GLU CB C -13.285 12.759 -3.941 1.00 . A A . 269 GLU CB 1 1
21 44436 1 1 130 GLU CD C -14.271 14.892 -4.805 1.00 . A A . 269 GLU CD 1 1
21 44437 1 1 130 GLU CG C -14.247 13.918 -3.636 1.00 . A A . 269 GLU CG 1 1
21 44438 1 1 130 GLU H H -11.095 11.288 -4.437 1.00 . A A . 269 GLU H 1 1
21 44439 1 1 130 GLU HA H -11.560 14.069 -3.905 1.00 . A A . 269 GLU HA 1 1
21 44440 1 1 130 GLU HB2 H -13.277 12.574 -5.000 1.00 . A A . 269 GLU HB2 1 1
21 44441 1 1 130 GLU HB3 H -13.620 11.881 -3.418 1.00 . A A . 269 GLU HB3 1 1
21 44442 1 1 130 GLU HG2 H -15.233 13.525 -3.478 1.00 . A A . 269 GLU HG2 1 1
21 44443 1 1 130 GLU HG3 H -13.917 14.435 -2.747 1.00 . A A . 269 GLU HG3 1 1
21 44444 1 1 130 GLU N N -10.923 12.072 -3.885 1.00 . A A . 269 GLU N 1 1
21 44445 1 1 130 GLU O O -11.712 14.255 -1.375 1.00 . A A . 269 GLU O 1 1
21 44446 1 1 130 GLU OE1 O -13.311 14.906 -5.559 1.00 . A A . 269 GLU OE1 1 1
21 44447 1 1 130 GLU OE2 O -15.248 15.613 -4.929 1.00 . A A . 269 GLU OE2 1 1
21 44448 1 1 131 LEU C C -10.505 12.552 0.591 1.00 . A A . 270 LEU C 1 1
21 44449 1 1 131 LEU CA C -11.834 11.968 0.124 1.00 . A A . 270 LEU CA 1 1
21 44450 1 1 131 LEU CB C -11.967 10.512 0.604 1.00 . A A . 270 LEU CB 1 1
21 44451 1 1 131 LEU CD1 C -13.480 8.524 0.770 1.00 . A A . 270 LEU CD1 1 1
21 44452 1 1 131 LEU CD2 C -14.380 10.796 1.287 1.00 . A A . 270 LEU CD2 1 1
21 44453 1 1 131 LEU CG C -13.406 10.009 0.399 1.00 . A A . 270 LEU CG 1 1
21 44454 1 1 131 LEU H H -12.155 11.249 -1.875 1.00 . A A . 270 LEU H 1 1
21 44455 1 1 131 LEU HA H -12.647 12.554 0.517 1.00 . A A . 270 LEU HA 1 1
21 44456 1 1 131 LEU HB2 H -11.289 9.892 0.037 1.00 . A A . 270 LEU HB2 1 1
21 44457 1 1 131 LEU HB3 H -11.709 10.456 1.650 1.00 . A A . 270 LEU HB3 1 1
21 44458 1 1 131 LEU HD11 H -13.104 8.385 1.769 1.00 . A A . 270 LEU HD11 1 1
21 44459 1 1 131 LEU HD12 H -12.878 7.953 0.075 1.00 . A A . 270 LEU HD12 1 1
21 44460 1 1 131 LEU HD13 H -14.508 8.190 0.720 1.00 . A A . 270 LEU HD13 1 1
21 44461 1 1 131 LEU HD21 H -13.859 11.185 2.148 1.00 . A A . 270 LEU HD21 1 1
21 44462 1 1 131 LEU HD22 H -15.176 10.141 1.618 1.00 . A A . 270 LEU HD22 1 1
21 44463 1 1 131 LEU HD23 H -14.802 11.615 0.721 1.00 . A A . 270 LEU HD23 1 1
21 44464 1 1 131 LEU HG H -13.677 10.128 -0.636 1.00 . A A . 270 LEU HG 1 1
21 44465 1 1 131 LEU N N -11.859 12.014 -1.329 1.00 . A A . 270 LEU N 1 1
21 44466 1 1 131 LEU O O -10.464 13.335 1.537 1.00 . A A . 270 LEU O 1 1
21 44467 1 1 132 SER C C -7.601 13.542 -0.964 1.00 . A A . 271 SER C 1 1
21 44468 1 1 132 SER CA C -8.109 12.714 0.218 1.00 . A A . 271 SER CA 1 1
21 44469 1 1 132 SER CB C -7.159 11.553 0.497 1.00 . A A . 271 SER CB 1 1
21 44470 1 1 132 SER H H -9.540 11.560 -0.837 1.00 . A A . 271 SER H 1 1
21 44471 1 1 132 SER HA H -8.167 13.346 1.091 1.00 . A A . 271 SER HA 1 1
21 44472 1 1 132 SER HB2 H -7.693 10.767 1.005 1.00 . A A . 271 SER HB2 1 1
21 44473 1 1 132 SER HB3 H -6.768 11.177 -0.437 1.00 . A A . 271 SER HB3 1 1
21 44474 1 1 132 SER HG H -6.359 12.850 1.697 1.00 . A A . 271 SER HG 1 1
21 44475 1 1 132 SER N N -9.440 12.187 -0.098 1.00 . A A . 271 SER N 1 1
21 44476 1 1 132 SER O O -6.515 13.268 -1.490 1.00 . A A . 271 SER O 1 1
21 44477 1 1 132 SER OG O -6.097 12.012 1.322 1.00 . A A . 271 SER OG 1 1
21 44478 1 1 133 THR C C -7.635 16.940 -1.371 1.00 . A A . 272 THR C 1 1
21 44479 1 1 133 THR CA C -7.764 15.669 -2.181 1.00 . A A . 272 THR CA 1 1
21 44480 1 1 133 THR CB C -8.736 15.837 -3.357 1.00 . A A . 272 THR CB 1 1
21 44481 1 1 133 THR CG2 C -8.652 17.239 -3.955 1.00 . A A . 272 THR CG2 1 1
21 44482 1 1 133 THR H H -8.899 15.028 -0.587 1.00 . A A . 272 THR H 1 1
21 44483 1 1 133 THR HA H -6.776 15.388 -2.529 1.00 . A A . 272 THR HA 1 1
21 44484 1 1 133 THR HB H -9.743 15.647 -3.027 1.00 . A A . 272 THR HB 1 1
21 44485 1 1 133 THR HG1 H -7.942 15.385 -5.059 1.00 . A A . 272 THR HG1 1 1
21 44486 1 1 133 THR HG21 H -9.022 17.202 -4.964 1.00 . A A . 272 THR HG21 1 1
21 44487 1 1 133 THR HG22 H -7.629 17.572 -3.958 1.00 . A A . 272 THR HG22 1 1
21 44488 1 1 133 THR HG23 H -9.260 17.919 -3.390 1.00 . A A . 272 THR HG23 1 1
21 44489 1 1 133 THR N N -8.265 14.672 -1.247 1.00 . A A . 272 THR N 1 1
21 44490 1 1 133 THR O O -6.664 17.689 -1.414 1.00 . A A . 272 THR O 1 1
21 44491 1 1 133 THR OG1 O -8.395 14.911 -4.366 1.00 . A A . 272 THR OG1 1 1
21 44492 1 1 134 GLU C C -8.093 18.221 1.496 1.00 . A A . 273 GLU C 1 1
21 44493 1 1 134 GLU CA C -8.995 18.229 0.285 1.00 . A A . 273 GLU CA 1 1
21 44494 1 1 134 GLU CB C -10.463 18.210 0.719 1.00 . A A . 273 GLU CB 1 1
21 44495 1 1 134 GLU CD C -12.312 19.289 -0.599 1.00 . A A . 273 GLU CD 1 1
21 44496 1 1 134 GLU CG C -11.362 18.106 -0.528 1.00 . A A . 273 GLU CG 1 1
21 44497 1 1 134 GLU H H -9.432 16.433 -0.682 1.00 . A A . 273 GLU H 1 1
21 44498 1 1 134 GLU HA H -8.828 19.147 -0.254 1.00 . A A . 273 GLU HA 1 1
21 44499 1 1 134 GLU HB2 H -10.635 17.360 1.365 1.00 . A A . 273 GLU HB2 1 1
21 44500 1 1 134 GLU HB3 H -10.691 19.120 1.249 1.00 . A A . 273 GLU HB3 1 1
21 44501 1 1 134 GLU HG2 H -10.749 18.103 -1.407 1.00 . A A . 273 GLU HG2 1 1
21 44502 1 1 134 GLU HG3 H -11.934 17.187 -0.484 1.00 . A A . 273 GLU HG3 1 1
21 44503 1 1 134 GLU N N -8.734 17.119 -0.622 1.00 . A A . 273 GLU N 1 1
21 44504 1 1 134 GLU O O -7.735 19.279 2.018 1.00 . A A . 273 GLU O 1 1
21 44505 1 1 134 GLU OE1 O -11.832 20.403 -0.704 1.00 . A A . 273 GLU OE1 1 1
21 44506 1 1 134 GLU OE2 O -13.509 19.060 -0.555 1.00 . A A . 273 GLU OE2 1 1
21 44507 1 1 135 VAL C C -5.633 17.657 2.872 1.00 . A A . 274 VAL C 1 1
21 44508 1 1 135 VAL CA C -6.947 16.985 3.186 1.00 . A A . 274 VAL CA 1 1
21 44509 1 1 135 VAL CB C -6.721 15.524 3.581 1.00 . A A . 274 VAL CB 1 1
21 44510 1 1 135 VAL CG1 C -5.811 15.458 4.814 1.00 . A A . 274 VAL CG1 1 1
21 44511 1 1 135 VAL CG2 C -8.063 14.868 3.906 1.00 . A A . 274 VAL CG2 1 1
21 44512 1 1 135 VAL H H -8.071 16.222 1.552 1.00 . A A . 274 VAL H 1 1
21 44513 1 1 135 VAL HA H -7.448 17.507 3.984 1.00 . A A . 274 VAL HA 1 1
21 44514 1 1 135 VAL HB H -6.249 15.005 2.765 1.00 . A A . 274 VAL HB 1 1
21 44515 1 1 135 VAL HG11 H -6.233 16.065 5.606 1.00 . A A . 274 VAL HG11 1 1
21 44516 1 1 135 VAL HG12 H -4.835 15.836 4.557 1.00 . A A . 274 VAL HG12 1 1
21 44517 1 1 135 VAL HG13 H -5.732 14.427 5.142 1.00 . A A . 274 VAL HG13 1 1
21 44518 1 1 135 VAL HG21 H -8.186 14.811 4.968 1.00 . A A . 274 VAL HG21 1 1
21 44519 1 1 135 VAL HG22 H -8.091 13.876 3.490 1.00 . A A . 274 VAL HG22 1 1
21 44520 1 1 135 VAL HG23 H -8.861 15.457 3.479 1.00 . A A . 274 VAL HG23 1 1
21 44521 1 1 135 VAL N N -7.760 17.035 1.991 1.00 . A A . 274 VAL N 1 1
21 44522 1 1 135 VAL O O -5.161 18.497 3.643 1.00 . A A . 274 VAL O 1 1
21 44523 1 1 136 LEU C C -4.002 19.452 1.175 1.00 . A A . 275 LEU C 1 1
21 44524 1 1 136 LEU CA C -3.802 17.947 1.346 1.00 . A A . 275 LEU CA 1 1
21 44525 1 1 136 LEU CB C -3.372 17.315 0.008 1.00 . A A . 275 LEU CB 1 1
21 44526 1 1 136 LEU CD1 C -2.665 15.210 -1.109 1.00 . A A . 275 LEU CD1 1 1
21 44527 1 1 136 LEU CD2 C -1.714 15.785 1.135 1.00 . A A . 275 LEU CD2 1 1
21 44528 1 1 136 LEU CG C -2.962 15.863 0.242 1.00 . A A . 275 LEU CG 1 1
21 44529 1 1 136 LEU H H -5.371 16.644 1.135 1.00 . A A . 275 LEU H 1 1
21 44530 1 1 136 LEU HA H -3.055 17.764 2.093 1.00 . A A . 275 LEU HA 1 1
21 44531 1 1 136 LEU HB2 H -4.219 17.321 -0.686 1.00 . A A . 275 LEU HB2 1 1
21 44532 1 1 136 LEU HB3 H -2.540 17.868 -0.410 1.00 . A A . 275 LEU HB3 1 1
21 44533 1 1 136 LEU HD11 H -3.585 15.034 -1.640 1.00 . A A . 275 LEU HD11 1 1
21 44534 1 1 136 LEU HD12 H -2.161 14.267 -0.952 1.00 . A A . 275 LEU HD12 1 1
21 44535 1 1 136 LEU HD13 H -2.032 15.867 -1.694 1.00 . A A . 275 LEU HD13 1 1
21 44536 1 1 136 LEU HD21 H -2.024 15.664 2.164 1.00 . A A . 275 LEU HD21 1 1
21 44537 1 1 136 LEU HD22 H -1.128 16.686 1.027 1.00 . A A . 275 LEU HD22 1 1
21 44538 1 1 136 LEU HD23 H -1.118 14.936 0.842 1.00 . A A . 275 LEU HD23 1 1
21 44539 1 1 136 LEU HG H -3.779 15.328 0.717 1.00 . A A . 275 LEU HG 1 1
21 44540 1 1 136 LEU N N -5.040 17.326 1.730 1.00 . A A . 275 LEU N 1 1
21 44541 1 1 136 LEU O O -4.004 20.151 2.172 1.00 . A A . 275 LEU O 1 1
22 44542 1 1 1 LEU C C -0.456 24.282 -9.422 1.00 . A A . 140 LEU C 1 1
22 44543 1 1 1 LEU CA C -1.974 24.252 -9.584 1.00 . A A . 140 LEU CA 1 1
22 44544 1 1 1 LEU CB C -2.612 25.412 -8.804 1.00 . A A . 140 LEU CB 1 1
22 44545 1 1 1 LEU CD1 C -4.886 24.705 -9.563 1.00 . A A . 140 LEU CD1 1 1
22 44546 1 1 1 LEU CD2 C -4.516 27.021 -8.716 1.00 . A A . 140 LEU CD2 1 1
22 44547 1 1 1 LEU CG C -3.896 25.864 -9.502 1.00 . A A . 140 LEU CG 1 1
22 44548 1 1 1 LEU H1 H -1.740 22.255 -9.040 1.00 . A A . 140 LEU H1 1 1
22 44549 1 1 1 LEU H2 H -3.279 22.631 -9.654 1.00 . A A . 140 LEU H2 1 1
22 44550 1 1 1 LEU H3 H -2.845 23.113 -8.085 1.00 . A A . 140 LEU H3 1 1
22 44551 1 1 1 LEU HA H -2.231 24.338 -10.630 1.00 . A A . 140 LEU HA 1 1
22 44552 1 1 1 LEU HB2 H -2.847 25.085 -7.806 1.00 . A A . 140 LEU HB2 1 1
22 44553 1 1 1 LEU HB3 H -1.926 26.237 -8.756 1.00 . A A . 140 LEU HB3 1 1
22 44554 1 1 1 LEU HD11 H -5.853 25.076 -9.872 1.00 . A A . 140 LEU HD11 1 1
22 44555 1 1 1 LEU HD12 H -4.971 24.249 -8.590 1.00 . A A . 140 LEU HD12 1 1
22 44556 1 1 1 LEU HD13 H -4.541 23.968 -10.275 1.00 . A A . 140 LEU HD13 1 1
22 44557 1 1 1 LEU HD21 H -4.753 26.687 -7.715 1.00 . A A . 140 LEU HD21 1 1
22 44558 1 1 1 LEU HD22 H -5.418 27.345 -9.207 1.00 . A A . 140 LEU HD22 1 1
22 44559 1 1 1 LEU HD23 H -3.820 27.843 -8.667 1.00 . A A . 140 LEU HD23 1 1
22 44560 1 1 1 LEU HG H -3.662 26.187 -10.510 1.00 . A A . 140 LEU HG 1 1
22 44561 1 1 1 LEU N N -2.499 22.966 -9.052 1.00 . A A . 140 LEU N 1 1
22 44562 1 1 1 LEU O O 0.161 23.274 -9.075 1.00 . A A . 140 LEU O 1 1
22 44563 1 1 2 SER C C 2.046 25.341 -8.155 1.00 . A A . 141 SER C 1 1
22 44564 1 1 2 SER CA C 1.586 25.587 -9.585 1.00 . A A . 141 SER CA 1 1
22 44565 1 1 2 SER CB C 2.014 26.992 -10.022 1.00 . A A . 141 SER CB 1 1
22 44566 1 1 2 SER H H -0.403 26.203 -9.971 1.00 . A A . 141 SER H 1 1
22 44567 1 1 2 SER HA H 2.060 24.864 -10.235 1.00 . A A . 141 SER HA 1 1
22 44568 1 1 2 SER HB2 H 3.063 27.131 -9.827 1.00 . A A . 141 SER HB2 1 1
22 44569 1 1 2 SER HB3 H 1.830 27.104 -11.089 1.00 . A A . 141 SER HB3 1 1
22 44570 1 1 2 SER HG H 1.316 28.783 -9.786 1.00 . A A . 141 SER HG 1 1
22 44571 1 1 2 SER N N 0.140 25.440 -9.692 1.00 . A A . 141 SER N 1 1
22 44572 1 1 2 SER O O 3.116 24.772 -7.924 1.00 . A A . 141 SER O 1 1
22 44573 1 1 2 SER OG O 1.275 27.960 -9.302 1.00 . A A . 141 SER OG 1 1
22 44574 1 1 3 ASP C C 1.653 24.115 -5.449 1.00 . A A . 142 ASP C 1 1
22 44575 1 1 3 ASP CA C 1.597 25.598 -5.790 1.00 . A A . 142 ASP CA 1 1
22 44576 1 1 3 ASP CB C 0.564 26.303 -4.897 1.00 . A A . 142 ASP CB 1 1
22 44577 1 1 3 ASP CG C 1.248 27.391 -4.075 1.00 . A A . 142 ASP CG 1 1
22 44578 1 1 3 ASP H H 0.402 26.226 -7.422 1.00 . A A . 142 ASP H 1 1
22 44579 1 1 3 ASP HA H 2.571 26.036 -5.613 1.00 . A A . 142 ASP HA 1 1
22 44580 1 1 3 ASP HB2 H -0.201 26.746 -5.518 1.00 . A A . 142 ASP HB2 1 1
22 44581 1 1 3 ASP HB3 H 0.110 25.579 -4.235 1.00 . A A . 142 ASP HB3 1 1
22 44582 1 1 3 ASP N N 1.239 25.779 -7.191 1.00 . A A . 142 ASP N 1 1
22 44583 1 1 3 ASP O O 2.490 23.683 -4.667 1.00 . A A . 142 ASP O 1 1
22 44584 1 1 3 ASP OD1 O 1.820 27.061 -3.049 1.00 . A A . 142 ASP OD1 1 1
22 44585 1 1 3 ASP OD2 O 1.191 28.539 -4.484 1.00 . A A . 142 ASP OD2 1 1
22 44586 1 1 4 ASP C C 1.788 21.177 -6.647 1.00 . A A . 143 ASP C 1 1
22 44587 1 1 4 ASP CA C 0.735 21.900 -5.815 1.00 . A A . 143 ASP CA 1 1
22 44588 1 1 4 ASP CB C -0.638 21.312 -6.094 1.00 . A A . 143 ASP CB 1 1
22 44589 1 1 4 ASP CG C -1.410 21.189 -4.782 1.00 . A A . 143 ASP CG 1 1
22 44590 1 1 4 ASP H H 0.103 23.725 -6.672 1.00 . A A . 143 ASP H 1 1
22 44591 1 1 4 ASP HA H 0.964 21.729 -4.774 1.00 . A A . 143 ASP HA 1 1
22 44592 1 1 4 ASP HB2 H -1.162 21.955 -6.772 1.00 . A A . 143 ASP HB2 1 1
22 44593 1 1 4 ASP HB3 H -0.526 20.333 -6.537 1.00 . A A . 143 ASP HB3 1 1
22 44594 1 1 4 ASP N N 0.763 23.334 -6.048 1.00 . A A . 143 ASP N 1 1
22 44595 1 1 4 ASP O O 2.212 21.635 -7.707 1.00 . A A . 143 ASP O 1 1
22 44596 1 1 4 ASP OD1 O -1.799 22.218 -4.252 1.00 . A A . 143 ASP OD1 1 1
22 44597 1 1 4 ASP OD2 O -1.602 20.073 -4.328 1.00 . A A . 143 ASP OD2 1 1
22 44598 1 1 5 SER C C 2.628 17.747 -6.808 1.00 . A A . 144 SER C 1 1
22 44599 1 1 5 SER CA C 3.174 19.172 -6.781 1.00 . A A . 144 SER CA 1 1
22 44600 1 1 5 SER CB C 4.496 19.212 -6.019 1.00 . A A . 144 SER CB 1 1
22 44601 1 1 5 SER H H 1.771 19.728 -5.299 1.00 . A A . 144 SER H 1 1
22 44602 1 1 5 SER HA H 3.334 19.504 -7.784 1.00 . A A . 144 SER HA 1 1
22 44603 1 1 5 SER HB2 H 4.347 18.882 -5.008 1.00 . A A . 144 SER HB2 1 1
22 44604 1 1 5 SER HB3 H 5.209 18.563 -6.514 1.00 . A A . 144 SER HB3 1 1
22 44605 1 1 5 SER HG H 5.822 20.554 -5.556 1.00 . A A . 144 SER HG 1 1
22 44606 1 1 5 SER N N 2.182 20.027 -6.142 1.00 . A A . 144 SER N 1 1
22 44607 1 1 5 SER O O 1.722 17.435 -6.048 1.00 . A A . 144 SER O 1 1
22 44608 1 1 5 SER OG O 4.979 20.548 -6.005 1.00 . A A . 144 SER OG 1 1
22 44609 1 1 6 LYS C C 2.803 14.673 -6.795 1.00 . A A . 145 LYS C 1 1
22 44610 1 1 6 LYS CA C 2.505 15.618 -7.966 1.00 . A A . 145 LYS CA 1 1
22 44611 1 1 6 LYS CB C 3.195 15.098 -9.231 1.00 . A A . 145 LYS CB 1 1
22 44612 1 1 6 LYS CD C 3.056 13.576 -11.168 1.00 . A A . 145 LYS CD 1 1
22 44613 1 1 6 LYS CE C 2.117 12.972 -12.212 1.00 . A A . 145 LYS CE 1 1
22 44614 1 1 6 LYS CG C 2.248 14.288 -10.085 1.00 . A A . 145 LYS CG 1 1
22 44615 1 1 6 LYS H H 3.696 17.256 -8.459 1.00 . A A . 145 LYS H 1 1
22 44616 1 1 6 LYS HA H 1.442 15.678 -8.142 1.00 . A A . 145 LYS HA 1 1
22 44617 1 1 6 LYS HB2 H 3.560 15.933 -9.804 1.00 . A A . 145 LYS HB2 1 1
22 44618 1 1 6 LYS HB3 H 4.027 14.483 -8.945 1.00 . A A . 145 LYS HB3 1 1
22 44619 1 1 6 LYS HD2 H 3.706 14.285 -11.646 1.00 . A A . 145 LYS HD2 1 1
22 44620 1 1 6 LYS HD3 H 3.651 12.798 -10.726 1.00 . A A . 145 LYS HD3 1 1
22 44621 1 1 6 LYS HE2 H 2.542 12.049 -12.573 1.00 . A A . 145 LYS HE2 1 1
22 44622 1 1 6 LYS HE3 H 1.152 12.785 -11.771 1.00 . A A . 145 LYS HE3 1 1
22 44623 1 1 6 LYS HG2 H 1.735 13.583 -9.472 1.00 . A A . 145 LYS HG2 1 1
22 44624 1 1 6 LYS HG3 H 1.539 14.949 -10.560 1.00 . A A . 145 LYS HG3 1 1
22 44625 1 1 6 LYS HZ1 H 1.822 14.885 -12.991 1.00 . A A . 145 LYS HZ1 1 1
22 44626 1 1 6 LYS HZ2 H 1.155 13.646 -13.946 1.00 . A A . 145 LYS HZ2 1 1
22 44627 1 1 6 LYS HZ3 H 2.833 13.910 -13.935 1.00 . A A . 145 LYS HZ3 1 1
22 44628 1 1 6 LYS N N 3.080 16.937 -7.757 1.00 . A A . 145 LYS N 1 1
22 44629 1 1 6 LYS NZ N 1.968 13.925 -13.357 1.00 . A A . 145 LYS NZ 1 1
22 44630 1 1 6 LYS O O 3.921 14.560 -6.330 1.00 . A A . 145 LYS O 1 1
22 44631 1 1 7 PHE C C 1.429 11.622 -5.695 1.00 . A A . 146 PHE C 1 1
22 44632 1 1 7 PHE CA C 1.837 13.017 -5.245 1.00 . A A . 146 PHE CA 1 1
22 44633 1 1 7 PHE CB C 0.919 13.446 -4.099 1.00 . A A . 146 PHE CB 1 1
22 44634 1 1 7 PHE CD1 C 1.102 15.943 -3.880 1.00 . A A . 146 PHE CD1 1 1
22 44635 1 1 7 PHE CD2 C 2.327 14.547 -2.318 1.00 . A A . 146 PHE CD2 1 1
22 44636 1 1 7 PHE CE1 C 1.601 17.089 -3.249 1.00 . A A . 146 PHE CE1 1 1
22 44637 1 1 7 PHE CE2 C 2.827 15.695 -1.689 1.00 . A A . 146 PHE CE2 1 1
22 44638 1 1 7 PHE CG C 1.466 14.670 -3.415 1.00 . A A . 146 PHE CG 1 1
22 44639 1 1 7 PHE CZ C 2.463 16.965 -2.153 1.00 . A A . 146 PHE CZ 1 1
22 44640 1 1 7 PHE H H 0.909 14.086 -6.847 1.00 . A A . 146 PHE H 1 1
22 44641 1 1 7 PHE HA H 2.856 12.999 -4.880 1.00 . A A . 146 PHE HA 1 1
22 44642 1 1 7 PHE HB2 H -0.048 13.674 -4.503 1.00 . A A . 146 PHE HB2 1 1
22 44643 1 1 7 PHE HB3 H 0.829 12.640 -3.386 1.00 . A A . 146 PHE HB3 1 1
22 44644 1 1 7 PHE HD1 H 0.429 16.034 -4.721 1.00 . A A . 146 PHE HD1 1 1
22 44645 1 1 7 PHE HD2 H 2.598 13.572 -1.959 1.00 . A A . 146 PHE HD2 1 1
22 44646 1 1 7 PHE HE1 H 1.320 18.070 -3.605 1.00 . A A . 146 PHE HE1 1 1
22 44647 1 1 7 PHE HE2 H 3.491 15.596 -0.845 1.00 . A A . 146 PHE HE2 1 1
22 44648 1 1 7 PHE HZ H 2.852 17.851 -1.664 1.00 . A A . 146 PHE HZ 1 1
22 44649 1 1 7 PHE N N 1.746 13.971 -6.358 1.00 . A A . 146 PHE N 1 1
22 44650 1 1 7 PHE O O 0.407 11.448 -6.361 1.00 . A A . 146 PHE O 1 1
22 44651 1 1 8 GLY C C 0.711 8.755 -5.061 1.00 . A A . 147 GLY C 1 1
22 44652 1 1 8 GLY CA C 1.930 9.285 -5.733 1.00 . A A . 147 GLY CA 1 1
22 44653 1 1 8 GLY H H 3.040 10.840 -4.829 1.00 . A A . 147 GLY H 1 1
22 44654 1 1 8 GLY HA2 H 1.751 9.255 -6.788 1.00 . A A . 147 GLY HA2 1 1
22 44655 1 1 8 GLY HA3 H 2.756 8.643 -5.488 1.00 . A A . 147 GLY HA3 1 1
22 44656 1 1 8 GLY N N 2.227 10.641 -5.336 1.00 . A A . 147 GLY N 1 1
22 44657 1 1 8 GLY O O 0.408 9.084 -3.913 1.00 . A A . 147 GLY O 1 1
22 44658 1 1 9 PHE C C -0.933 5.763 -5.539 1.00 . A A . 148 PHE C 1 1
22 44659 1 1 9 PHE CA C -1.106 7.216 -5.203 1.00 . A A . 148 PHE CA 1 1
22 44660 1 1 9 PHE CB C -2.327 7.710 -5.916 1.00 . A A . 148 PHE CB 1 1
22 44661 1 1 9 PHE CD1 C -3.259 9.231 -4.228 1.00 . A A . 148 PHE CD1 1 1
22 44662 1 1 9 PHE CD2 C -4.391 7.116 -4.576 1.00 . A A . 148 PHE CD2 1 1
22 44663 1 1 9 PHE CE1 C -4.199 9.573 -3.248 1.00 . A A . 148 PHE CE1 1 1
22 44664 1 1 9 PHE CE2 C -5.331 7.459 -3.598 1.00 . A A . 148 PHE CE2 1 1
22 44665 1 1 9 PHE CG C -3.356 8.003 -4.893 1.00 . A A . 148 PHE CG 1 1
22 44666 1 1 9 PHE CZ C -5.234 8.688 -2.933 1.00 . A A . 148 PHE CZ 1 1
22 44667 1 1 9 PHE H H 0.381 7.585 -6.645 1.00 . A A . 148 PHE H 1 1
22 44668 1 1 9 PHE HA H -1.175 7.368 -4.142 1.00 . A A . 148 PHE HA 1 1
22 44669 1 1 9 PHE HB2 H -2.104 8.595 -6.485 1.00 . A A . 148 PHE HB2 1 1
22 44670 1 1 9 PHE HB3 H -2.677 6.929 -6.570 1.00 . A A . 148 PHE HB3 1 1
22 44671 1 1 9 PHE HD1 H -2.439 9.912 -4.496 1.00 . A A . 148 PHE HD1 1 1
22 44672 1 1 9 PHE HD2 H -4.461 6.169 -5.095 1.00 . A A . 148 PHE HD2 1 1
22 44673 1 1 9 PHE HE1 H -4.124 10.520 -2.738 1.00 . A A . 148 PHE HE1 1 1
22 44674 1 1 9 PHE HE2 H -6.136 6.771 -3.352 1.00 . A A . 148 PHE HE2 1 1
22 44675 1 1 9 PHE HZ H -5.961 8.955 -2.177 1.00 . A A . 148 PHE HZ 1 1
22 44676 1 1 9 PHE N N 0.046 7.867 -5.764 1.00 . A A . 148 PHE N 1 1
22 44677 1 1 9 PHE O O -0.764 5.463 -6.731 1.00 . A A . 148 PHE O 1 1
22 44678 1 1 10 ILE C C -1.986 2.544 -4.628 1.00 . A A . 149 ILE C 1 1
22 44679 1 1 10 ILE CA C -0.814 3.455 -4.969 1.00 . A A . 149 ILE CA 1 1
22 44680 1 1 10 ILE CB C 0.447 2.919 -4.272 1.00 . A A . 149 ILE CB 1 1
22 44681 1 1 10 ILE CD1 C 2.106 4.809 -4.063 1.00 . A A . 149 ILE CD1 1 1
22 44682 1 1 10 ILE CG1 C 1.723 3.564 -4.870 1.00 . A A . 149 ILE CG1 1 1
22 44683 1 1 10 ILE CG2 C 0.531 1.400 -4.462 1.00 . A A . 149 ILE CG2 1 1
22 44684 1 1 10 ILE H H -1.134 5.104 -3.641 1.00 . A A . 149 ILE H 1 1
22 44685 1 1 10 ILE HA H -0.654 3.384 -6.032 1.00 . A A . 149 ILE HA 1 1
22 44686 1 1 10 ILE HB H 0.396 3.137 -3.222 1.00 . A A . 149 ILE HB 1 1
22 44687 1 1 10 ILE HD11 H 2.671 4.512 -3.189 1.00 . A A . 149 ILE HD11 1 1
22 44688 1 1 10 ILE HD12 H 1.220 5.333 -3.754 1.00 . A A . 149 ILE HD12 1 1
22 44689 1 1 10 ILE HD13 H 2.709 5.461 -4.667 1.00 . A A . 149 ILE HD13 1 1
22 44690 1 1 10 ILE HG12 H 2.530 2.857 -4.820 1.00 . A A . 149 ILE HG12 1 1
22 44691 1 1 10 ILE HG13 H 1.556 3.840 -5.894 1.00 . A A . 149 ILE HG13 1 1
22 44692 1 1 10 ILE HG21 H -0.014 0.910 -3.679 1.00 . A A . 149 ILE HG21 1 1
22 44693 1 1 10 ILE HG22 H 1.563 1.090 -4.431 1.00 . A A . 149 ILE HG22 1 1
22 44694 1 1 10 ILE HG23 H 0.105 1.130 -5.413 1.00 . A A . 149 ILE HG23 1 1
22 44695 1 1 10 ILE N N -0.981 4.849 -4.578 1.00 . A A . 149 ILE N 1 1
22 44696 1 1 10 ILE O O -2.216 2.190 -3.468 1.00 . A A . 149 ILE O 1 1
22 44697 1 1 11 VAL C C -3.266 -0.124 -5.857 1.00 . A A . 150 VAL C 1 1
22 44698 1 1 11 VAL CA C -3.819 1.248 -5.530 1.00 . A A . 150 VAL CA 1 1
22 44699 1 1 11 VAL CB C -4.985 1.625 -6.452 1.00 . A A . 150 VAL CB 1 1
22 44700 1 1 11 VAL CG1 C -6.125 0.624 -6.275 1.00 . A A . 150 VAL CG1 1 1
22 44701 1 1 11 VAL CG2 C -5.466 3.048 -6.118 1.00 . A A . 150 VAL CG2 1 1
22 44702 1 1 11 VAL H H -2.481 2.621 -6.520 1.00 . A A . 150 VAL H 1 1
22 44703 1 1 11 VAL HA H -4.161 1.258 -4.514 1.00 . A A . 150 VAL HA 1 1
22 44704 1 1 11 VAL HB H -4.670 1.593 -7.462 1.00 . A A . 150 VAL HB 1 1
22 44705 1 1 11 VAL HG11 H -7.014 1.146 -5.997 1.00 . A A . 150 VAL HG11 1 1
22 44706 1 1 11 VAL HG12 H -5.867 -0.089 -5.510 1.00 . A A . 150 VAL HG12 1 1
22 44707 1 1 11 VAL HG13 H -6.297 0.093 -7.207 1.00 . A A . 150 VAL HG13 1 1
22 44708 1 1 11 VAL HG21 H -6.523 3.121 -6.304 1.00 . A A . 150 VAL HG21 1 1
22 44709 1 1 11 VAL HG22 H -4.942 3.774 -6.743 1.00 . A A . 150 VAL HG22 1 1
22 44710 1 1 11 VAL HG23 H -5.260 3.262 -5.084 1.00 . A A . 150 VAL HG23 1 1
22 44711 1 1 11 VAL N N -2.694 2.151 -5.680 1.00 . A A . 150 VAL N 1 1
22 44712 1 1 11 VAL O O -2.774 -0.364 -6.952 1.00 . A A . 150 VAL O 1 1
22 44713 1 1 12 ILE C C -3.644 -3.450 -4.672 1.00 . A A . 151 ILE C 1 1
22 44714 1 1 12 ILE CA C -2.676 -2.308 -4.967 1.00 . A A . 151 ILE CA 1 1
22 44715 1 1 12 ILE CB C -1.432 -2.352 -4.044 1.00 . A A . 151 ILE CB 1 1
22 44716 1 1 12 ILE CD1 C -0.126 -4.556 -3.882 1.00 . A A . 151 ILE CD1 1 1
22 44717 1 1 12 ILE CG1 C -0.282 -3.218 -4.612 1.00 . A A . 151 ILE CG1 1 1
22 44718 1 1 12 ILE CG2 C -1.817 -2.802 -2.625 1.00 . A A . 151 ILE CG2 1 1
22 44719 1 1 12 ILE H H -3.639 -0.708 -3.971 1.00 . A A . 151 ILE H 1 1
22 44720 1 1 12 ILE HA H -2.355 -2.404 -5.982 1.00 . A A . 151 ILE HA 1 1
22 44721 1 1 12 ILE HB H -1.071 -1.333 -3.958 1.00 . A A . 151 ILE HB 1 1
22 44722 1 1 12 ILE HD11 H 0.170 -4.386 -2.857 1.00 . A A . 151 ILE HD11 1 1
22 44723 1 1 12 ILE HD12 H 0.637 -5.143 -4.374 1.00 . A A . 151 ILE HD12 1 1
22 44724 1 1 12 ILE HD13 H -1.069 -5.080 -3.911 1.00 . A A . 151 ILE HD13 1 1
22 44725 1 1 12 ILE HG12 H -0.447 -3.422 -5.650 1.00 . A A . 151 ILE HG12 1 1
22 44726 1 1 12 ILE HG13 H 0.640 -2.668 -4.508 1.00 . A A . 151 ILE HG13 1 1
22 44727 1 1 12 ILE HG21 H -2.187 -3.814 -2.624 1.00 . A A . 151 ILE HG21 1 1
22 44728 1 1 12 ILE HG22 H -2.578 -2.141 -2.237 1.00 . A A . 151 ILE HG22 1 1
22 44729 1 1 12 ILE HG23 H -0.937 -2.745 -1.996 1.00 . A A . 151 ILE HG23 1 1
22 44730 1 1 12 ILE N N -3.271 -0.990 -4.838 1.00 . A A . 151 ILE N 1 1
22 44731 1 1 12 ILE O O -4.264 -3.503 -3.599 1.00 . A A . 151 ILE O 1 1
22 44732 1 1 13 ASP C C -3.678 -6.814 -5.848 1.00 . A A . 152 ASP C 1 1
22 44733 1 1 13 ASP CA C -4.505 -5.596 -5.400 1.00 . A A . 152 ASP CA 1 1
22 44734 1 1 13 ASP CB C -5.875 -5.514 -6.105 1.00 . A A . 152 ASP CB 1 1
22 44735 1 1 13 ASP CG C -6.776 -4.523 -5.371 1.00 . A A . 152 ASP CG 1 1
22 44736 1 1 13 ASP H H -3.125 -4.329 -6.383 1.00 . A A . 152 ASP H 1 1
22 44737 1 1 13 ASP HA H -4.683 -5.693 -4.329 1.00 . A A . 152 ASP HA 1 1
22 44738 1 1 13 ASP HB2 H -5.757 -5.203 -7.118 1.00 . A A . 152 ASP HB2 1 1
22 44739 1 1 13 ASP HB3 H -6.334 -6.487 -6.081 1.00 . A A . 152 ASP HB3 1 1
22 44740 1 1 13 ASP N N -3.700 -4.400 -5.591 1.00 . A A . 152 ASP N 1 1
22 44741 1 1 13 ASP O O -2.767 -6.695 -6.661 1.00 . A A . 152 ASP O 1 1
22 44742 1 1 13 ASP OD1 O -7.106 -4.779 -4.225 1.00 . A A . 152 ASP OD1 1 1
22 44743 1 1 13 ASP OD2 O -7.129 -3.523 -5.976 1.00 . A A . 152 ASP OD2 1 1
22 44744 1 1 14 GLY C C -3.232 -9.728 -6.929 1.00 . A A . 153 GLY C 1 1
22 44745 1 1 14 GLY CA C -3.183 -9.182 -5.496 1.00 . A A . 153 GLY CA 1 1
22 44746 1 1 14 GLY H H -4.641 -7.958 -4.565 1.00 . A A . 153 GLY H 1 1
22 44747 1 1 14 GLY HA2 H -2.152 -9.004 -5.246 1.00 . A A . 153 GLY HA2 1 1
22 44748 1 1 14 GLY HA3 H -3.572 -9.945 -4.834 1.00 . A A . 153 GLY HA3 1 1
22 44749 1 1 14 GLY N N -3.946 -7.947 -5.258 1.00 . A A . 153 GLY N 1 1
22 44750 1 1 14 GLY O O -2.262 -10.293 -7.415 1.00 . A A . 153 GLY O 1 1
22 44751 1 1 15 SER C C -4.851 -8.780 -9.704 1.00 . A A . 154 SER C 1 1
22 44752 1 1 15 SER CA C -4.590 -10.006 -8.922 1.00 . A A . 154 SER CA 1 1
22 44753 1 1 15 SER CB C -5.779 -10.957 -8.991 1.00 . A A . 154 SER CB 1 1
22 44754 1 1 15 SER H H -5.010 -9.018 -7.200 1.00 . A A . 154 SER H 1 1
22 44755 1 1 15 SER HA H -3.703 -10.480 -9.316 1.00 . A A . 154 SER HA 1 1
22 44756 1 1 15 SER HB2 H -6.087 -11.074 -10.006 1.00 . A A . 154 SER HB2 1 1
22 44757 1 1 15 SER HB3 H -5.486 -11.926 -8.594 1.00 . A A . 154 SER HB3 1 1
22 44758 1 1 15 SER HG H -7.520 -11.112 -8.147 1.00 . A A . 154 SER HG 1 1
22 44759 1 1 15 SER N N -4.355 -9.548 -7.585 1.00 . A A . 154 SER N 1 1
22 44760 1 1 15 SER O O -5.892 -8.591 -10.324 1.00 . A A . 154 SER O 1 1
22 44761 1 1 15 SER OG O -6.853 -10.427 -8.233 1.00 . A A . 154 SER OG 1 1
22 44762 1 1 16 GLY C C -3.618 -5.584 -9.545 1.00 . A A . 155 GLY C 1 1
22 44763 1 1 16 GLY CA C -3.760 -6.771 -10.468 1.00 . A A . 155 GLY CA 1 1
22 44764 1 1 16 GLY H H -2.998 -8.254 -9.284 1.00 . A A . 155 GLY H 1 1
22 44765 1 1 16 GLY HA2 H -2.882 -6.822 -11.101 1.00 . A A . 155 GLY HA2 1 1
22 44766 1 1 16 GLY HA3 H -4.641 -6.661 -11.071 1.00 . A A . 155 GLY HA3 1 1
22 44767 1 1 16 GLY N N -3.825 -8.001 -9.714 1.00 . A A . 155 GLY N 1 1
22 44768 1 1 16 GLY O O -3.951 -5.659 -8.374 1.00 . A A . 155 GLY O 1 1
22 44769 1 1 17 ALA C C -2.994 -2.071 -10.197 1.00 . A A . 156 ALA C 1 1
22 44770 1 1 17 ALA CA C -2.901 -3.299 -9.294 1.00 . A A . 156 ALA CA 1 1
22 44771 1 1 17 ALA CB C -1.509 -3.364 -8.649 1.00 . A A . 156 ALA CB 1 1
22 44772 1 1 17 ALA H H -2.828 -4.510 -11.026 1.00 . A A . 156 ALA H 1 1
22 44773 1 1 17 ALA HA H -3.652 -3.243 -8.524 1.00 . A A . 156 ALA HA 1 1
22 44774 1 1 17 ALA HB1 H -0.863 -3.993 -9.237 1.00 . A A . 156 ALA HB1 1 1
22 44775 1 1 17 ALA HB2 H -1.597 -3.789 -7.659 1.00 . A A . 156 ALA HB2 1 1
22 44776 1 1 17 ALA HB3 H -1.098 -2.375 -8.580 1.00 . A A . 156 ALA HB3 1 1
22 44777 1 1 17 ALA N N -3.094 -4.499 -10.085 1.00 . A A . 156 ALA N 1 1
22 44778 1 1 17 ALA O O -2.608 -2.126 -11.364 1.00 . A A . 156 ALA O 1 1
22 44779 1 1 18 LEU C C -2.681 1.329 -9.755 1.00 . A A . 157 LEU C 1 1
22 44780 1 1 18 LEU CA C -3.566 0.279 -10.417 1.00 . A A . 157 LEU CA 1 1
22 44781 1 1 18 LEU CB C -5.030 0.760 -10.490 1.00 . A A . 157 LEU CB 1 1
22 44782 1 1 18 LEU CD1 C -6.348 2.172 -12.111 1.00 . A A . 157 LEU CD1 1 1
22 44783 1 1 18 LEU CD2 C -5.232 3.246 -10.143 1.00 . A A . 157 LEU CD2 1 1
22 44784 1 1 18 LEU CG C -5.106 2.126 -11.190 1.00 . A A . 157 LEU CG 1 1
22 44785 1 1 18 LEU H H -3.757 -0.951 -8.713 1.00 . A A . 157 LEU H 1 1
22 44786 1 1 18 LEU HA H -3.212 0.097 -11.403 1.00 . A A . 157 LEU HA 1 1
22 44787 1 1 18 LEU HB2 H -5.601 0.040 -11.049 1.00 . A A . 157 LEU HB2 1 1
22 44788 1 1 18 LEU HB3 H -5.434 0.841 -9.499 1.00 . A A . 157 LEU HB3 1 1
22 44789 1 1 18 LEU HD11 H -6.277 1.378 -12.849 1.00 . A A . 157 LEU HD11 1 1
22 44790 1 1 18 LEU HD12 H -6.388 3.128 -12.605 1.00 . A A . 157 LEU HD12 1 1
22 44791 1 1 18 LEU HD13 H -7.239 2.042 -11.524 1.00 . A A . 157 LEU HD13 1 1
22 44792 1 1 18 LEU HD21 H -6.258 3.311 -9.803 1.00 . A A . 157 LEU HD21 1 1
22 44793 1 1 18 LEU HD22 H -4.948 4.187 -10.590 1.00 . A A . 157 LEU HD22 1 1
22 44794 1 1 18 LEU HD23 H -4.588 3.036 -9.307 1.00 . A A . 157 LEU HD23 1 1
22 44795 1 1 18 LEU HG H -4.212 2.271 -11.788 1.00 . A A . 157 LEU HG 1 1
22 44796 1 1 18 LEU N N -3.479 -0.954 -9.652 1.00 . A A . 157 LEU N 1 1
22 44797 1 1 18 LEU O O -2.821 1.554 -8.565 1.00 . A A . 157 LEU O 1 1
22 44798 1 1 19 PHE C C -1.214 4.395 -10.359 1.00 . A A . 158 PHE C 1 1
22 44799 1 1 19 PHE CA C -0.937 2.994 -9.834 1.00 . A A . 158 PHE CA 1 1
22 44800 1 1 19 PHE CB C 0.530 2.661 -10.091 1.00 . A A . 158 PHE CB 1 1
22 44801 1 1 19 PHE CD1 C 0.465 0.584 -8.669 1.00 . A A . 158 PHE CD1 1 1
22 44802 1 1 19 PHE CD2 C 2.169 2.251 -8.224 1.00 . A A . 158 PHE CD2 1 1
22 44803 1 1 19 PHE CE1 C 0.967 -0.206 -7.629 1.00 . A A . 158 PHE CE1 1 1
22 44804 1 1 19 PHE CE2 C 2.671 1.461 -7.184 1.00 . A A . 158 PHE CE2 1 1
22 44805 1 1 19 PHE CG C 1.067 1.812 -8.968 1.00 . A A . 158 PHE CG 1 1
22 44806 1 1 19 PHE CZ C 2.069 0.233 -6.885 1.00 . A A . 158 PHE CZ 1 1
22 44807 1 1 19 PHE H H -1.659 1.783 -11.448 1.00 . A A . 158 PHE H 1 1
22 44808 1 1 19 PHE HA H -1.094 2.983 -8.775 1.00 . A A . 158 PHE HA 1 1
22 44809 1 1 19 PHE HB2 H 0.615 2.121 -11.021 1.00 . A A . 158 PHE HB2 1 1
22 44810 1 1 19 PHE HB3 H 1.088 3.573 -10.147 1.00 . A A . 158 PHE HB3 1 1
22 44811 1 1 19 PHE HD1 H -0.386 0.238 -9.246 1.00 . A A . 158 PHE HD1 1 1
22 44812 1 1 19 PHE HD2 H 2.630 3.198 -8.461 1.00 . A A . 158 PHE HD2 1 1
22 44813 1 1 19 PHE HE1 H 0.508 -1.152 -7.392 1.00 . A A . 158 PHE HE1 1 1
22 44814 1 1 19 PHE HE2 H 3.528 1.798 -6.616 1.00 . A A . 158 PHE HE2 1 1
22 44815 1 1 19 PHE HZ H 2.452 -0.376 -6.077 1.00 . A A . 158 PHE HZ 1 1
22 44816 1 1 19 PHE N N -1.759 1.976 -10.489 1.00 . A A . 158 PHE N 1 1
22 44817 1 1 19 PHE O O -1.035 4.668 -11.545 1.00 . A A . 158 PHE O 1 1
22 44818 1 1 20 GLY C C -1.359 7.668 -9.256 1.00 . A A . 159 GLY C 1 1
22 44819 1 1 20 GLY CA C -2.191 6.565 -9.864 1.00 . A A . 159 GLY CA 1 1
22 44820 1 1 20 GLY H H -2.091 4.826 -8.646 1.00 . A A . 159 GLY H 1 1
22 44821 1 1 20 GLY HA2 H -2.135 6.641 -10.936 1.00 . A A . 159 GLY HA2 1 1
22 44822 1 1 20 GLY HA3 H -3.208 6.691 -9.569 1.00 . A A . 159 GLY HA3 1 1
22 44823 1 1 20 GLY N N -1.757 5.226 -9.476 1.00 . A A . 159 GLY N 1 1
22 44824 1 1 20 GLY O O -0.448 7.420 -8.460 1.00 . A A . 159 GLY O 1 1
22 44825 1 1 21 THR C C -2.034 11.143 -8.727 1.00 . A A . 160 THR C 1 1
22 44826 1 1 21 THR CA C -1.027 10.036 -9.065 1.00 . A A . 160 THR CA 1 1
22 44827 1 1 21 THR CB C 0.000 10.518 -10.088 1.00 . A A . 160 THR CB 1 1
22 44828 1 1 21 THR CG2 C 1.278 10.923 -9.365 1.00 . A A . 160 THR CG2 1 1
22 44829 1 1 21 THR H H -2.528 9.012 -10.161 1.00 . A A . 160 THR H 1 1
22 44830 1 1 21 THR HA H -0.520 9.744 -8.147 1.00 . A A . 160 THR HA 1 1
22 44831 1 1 21 THR HB H -0.389 11.349 -10.654 1.00 . A A . 160 THR HB 1 1
22 44832 1 1 21 THR HG1 H -0.461 8.883 -11.043 1.00 . A A . 160 THR HG1 1 1
22 44833 1 1 21 THR HG21 H 1.741 10.043 -8.951 1.00 . A A . 160 THR HG21 1 1
22 44834 1 1 21 THR HG22 H 1.048 11.613 -8.572 1.00 . A A . 160 THR HG22 1 1
22 44835 1 1 21 THR HG23 H 1.954 11.373 -10.066 1.00 . A A . 160 THR HG23 1 1
22 44836 1 1 21 THR N N -1.715 8.903 -9.615 1.00 . A A . 160 THR N 1 1
22 44837 1 1 21 THR O O -3.104 11.221 -9.330 1.00 . A A . 160 THR O 1 1
22 44838 1 1 21 THR OG1 O 0.320 9.431 -10.948 1.00 . A A . 160 THR OG1 1 1
22 44839 1 1 22 LEU C C -1.826 14.427 -7.549 1.00 . A A . 161 LEU C 1 1
22 44840 1 1 22 LEU CA C -2.549 13.104 -7.389 1.00 . A A . 161 LEU CA 1 1
22 44841 1 1 22 LEU CB C -2.936 12.912 -5.913 1.00 . A A . 161 LEU CB 1 1
22 44842 1 1 22 LEU CD1 C -4.587 13.361 -4.105 1.00 . A A . 161 LEU CD1 1 1
22 44843 1 1 22 LEU CD2 C -4.293 15.033 -5.921 1.00 . A A . 161 LEU CD2 1 1
22 44844 1 1 22 LEU CG C -4.303 13.534 -5.598 1.00 . A A . 161 LEU CG 1 1
22 44845 1 1 22 LEU H H -0.808 11.898 -7.334 1.00 . A A . 161 LEU H 1 1
22 44846 1 1 22 LEU HA H -3.444 13.100 -7.988 1.00 . A A . 161 LEU HA 1 1
22 44847 1 1 22 LEU HB2 H -2.962 11.858 -5.686 1.00 . A A . 161 LEU HB2 1 1
22 44848 1 1 22 LEU HB3 H -2.197 13.383 -5.295 1.00 . A A . 161 LEU HB3 1 1
22 44849 1 1 22 LEU HD11 H -3.792 12.792 -3.656 1.00 . A A . 161 LEU HD11 1 1
22 44850 1 1 22 LEU HD12 H -5.514 12.843 -3.961 1.00 . A A . 161 LEU HD12 1 1
22 44851 1 1 22 LEU HD13 H -4.637 14.330 -3.626 1.00 . A A . 161 LEU HD13 1 1
22 44852 1 1 22 LEU HD21 H -5.058 15.525 -5.340 1.00 . A A . 161 LEU HD21 1 1
22 44853 1 1 22 LEU HD22 H -4.484 15.178 -6.978 1.00 . A A . 161 LEU HD22 1 1
22 44854 1 1 22 LEU HD23 H -3.326 15.448 -5.671 1.00 . A A . 161 LEU HD23 1 1
22 44855 1 1 22 LEU HG H -5.072 13.042 -6.176 1.00 . A A . 161 LEU HG 1 1
22 44856 1 1 22 LEU N N -1.674 12.000 -7.780 1.00 . A A . 161 LEU N 1 1
22 44857 1 1 22 LEU O O -0.813 14.671 -6.890 1.00 . A A . 161 LEU O 1 1
22 44858 1 1 23 GLN C C -2.885 17.697 -8.337 1.00 . A A . 162 GLN C 1 1
22 44859 1 1 23 GLN CA C -1.810 16.642 -8.555 1.00 . A A . 162 GLN CA 1 1
22 44860 1 1 23 GLN CB C -1.185 16.778 -9.943 1.00 . A A . 162 GLN CB 1 1
22 44861 1 1 23 GLN CD C -1.607 16.237 -12.345 1.00 . A A . 162 GLN CD 1 1
22 44862 1 1 23 GLN CG C -2.259 16.638 -11.025 1.00 . A A . 162 GLN CG 1 1
22 44863 1 1 23 GLN H H -3.221 15.073 -8.831 1.00 . A A . 162 GLN H 1 1
22 44864 1 1 23 GLN HA H -1.046 16.787 -7.813 1.00 . A A . 162 GLN HA 1 1
22 44865 1 1 23 GLN HB2 H -0.708 17.739 -10.022 1.00 . A A . 162 GLN HB2 1 1
22 44866 1 1 23 GLN HB3 H -0.439 16.007 -10.073 1.00 . A A . 162 GLN HB3 1 1
22 44867 1 1 23 GLN HE21 H -1.803 18.033 -13.153 1.00 . A A . 162 GLN HE21 1 1
22 44868 1 1 23 GLN HE22 H -1.059 16.874 -14.140 1.00 . A A . 162 GLN HE22 1 1
22 44869 1 1 23 GLN HG2 H -2.970 15.873 -10.730 1.00 . A A . 162 GLN HG2 1 1
22 44870 1 1 23 GLN HG3 H -2.764 17.576 -11.149 1.00 . A A . 162 GLN HG3 1 1
22 44871 1 1 23 GLN N N -2.385 15.309 -8.374 1.00 . A A . 162 GLN N 1 1
22 44872 1 1 23 GLN NE2 N -1.480 17.125 -13.294 1.00 . A A . 162 GLN NE2 1 1
22 44873 1 1 23 GLN O O -3.906 17.726 -9.033 1.00 . A A . 162 GLN O 1 1
22 44874 1 1 23 GLN OE1 O -1.201 15.088 -12.515 1.00 . A A . 162 GLN OE1 1 1
22 44875 1 1 24 GLY C C -4.966 18.957 -6.780 1.00 . A A . 163 GLY C 1 1
22 44876 1 1 24 GLY CA C -3.614 19.605 -7.070 1.00 . A A . 163 GLY CA 1 1
22 44877 1 1 24 GLY H H -1.808 18.474 -6.856 1.00 . A A . 163 GLY H 1 1
22 44878 1 1 24 GLY HA2 H -3.283 20.164 -6.211 1.00 . A A . 163 GLY HA2 1 1
22 44879 1 1 24 GLY HA3 H -3.715 20.267 -7.917 1.00 . A A . 163 GLY HA3 1 1
22 44880 1 1 24 GLY N N -2.657 18.558 -7.367 1.00 . A A . 163 GLY N 1 1
22 44881 1 1 24 GLY O O -5.069 17.989 -6.023 1.00 . A A . 163 GLY O 1 1
22 44882 1 1 25 ASN C C -7.713 17.978 -8.271 1.00 . A A . 164 ASN C 1 1
22 44883 1 1 25 ASN CA C -7.356 19.015 -7.206 1.00 . A A . 164 ASN CA 1 1
22 44884 1 1 25 ASN CB C -8.329 20.191 -7.282 1.00 . A A . 164 ASN CB 1 1
22 44885 1 1 25 ASN CG C -9.506 19.940 -6.353 1.00 . A A . 164 ASN CG 1 1
22 44886 1 1 25 ASN H H -5.852 20.303 -7.926 1.00 . A A . 164 ASN H 1 1
22 44887 1 1 25 ASN HA H -7.434 18.563 -6.231 1.00 . A A . 164 ASN HA 1 1
22 44888 1 1 25 ASN HB2 H -7.823 21.095 -6.978 1.00 . A A . 164 ASN HB2 1 1
22 44889 1 1 25 ASN HB3 H -8.691 20.300 -8.287 1.00 . A A . 164 ASN HB3 1 1
22 44890 1 1 25 ASN HD21 H -9.323 17.963 -6.438 1.00 . A A . 164 ASN HD21 1 1
22 44891 1 1 25 ASN HD22 H -10.603 18.534 -5.468 1.00 . A A . 164 ASN HD22 1 1
22 44892 1 1 25 ASN N N -5.999 19.511 -7.389 1.00 . A A . 164 ASN N 1 1
22 44893 1 1 25 ASN ND2 N -9.834 18.713 -6.061 1.00 . A A . 164 ASN ND2 1 1
22 44894 1 1 25 ASN O O -8.867 17.580 -8.385 1.00 . A A . 164 ASN O 1 1
22 44895 1 1 25 ASN OD1 O -10.150 20.879 -5.888 1.00 . A A . 164 ASN OD1 1 1
22 44896 1 1 26 THR C C -6.027 15.411 -10.102 1.00 . A A . 165 THR C 1 1
22 44897 1 1 26 THR CA C -6.981 16.611 -10.160 1.00 . A A . 165 THR CA 1 1
22 44898 1 1 26 THR CB C -6.817 17.303 -11.505 1.00 . A A . 165 THR CB 1 1
22 44899 1 1 26 THR CG2 C -7.700 16.618 -12.547 1.00 . A A . 165 THR CG2 1 1
22 44900 1 1 26 THR H H -5.828 17.960 -8.986 1.00 . A A . 165 THR H 1 1
22 44901 1 1 26 THR HA H -7.998 16.253 -10.085 1.00 . A A . 165 THR HA 1 1
22 44902 1 1 26 THR HB H -5.785 17.240 -11.818 1.00 . A A . 165 THR HB 1 1
22 44903 1 1 26 THR HG1 H -6.433 19.141 -11.028 1.00 . A A . 165 THR HG1 1 1
22 44904 1 1 26 THR HG21 H -7.407 16.946 -13.537 1.00 . A A . 165 THR HG21 1 1
22 44905 1 1 26 THR HG22 H -8.735 16.883 -12.371 1.00 . A A . 165 THR HG22 1 1
22 44906 1 1 26 THR HG23 H -7.580 15.547 -12.473 1.00 . A A . 165 THR HG23 1 1
22 44907 1 1 26 THR N N -6.726 17.567 -9.080 1.00 . A A . 165 THR N 1 1
22 44908 1 1 26 THR O O -4.965 15.480 -9.486 1.00 . A A . 165 THR O 1 1
22 44909 1 1 26 THR OG1 O -7.184 18.669 -11.379 1.00 . A A . 165 THR OG1 1 1
22 44910 1 1 27 ARG C C -5.519 12.411 -12.102 1.00 . A A . 166 ARG C 1 1
22 44911 1 1 27 ARG CA C -5.678 13.050 -10.720 1.00 . A A . 166 ARG CA 1 1
22 44912 1 1 27 ARG CB C -6.348 12.051 -9.780 1.00 . A A . 166 ARG CB 1 1
22 44913 1 1 27 ARG CD C -8.015 10.603 -10.969 1.00 . A A . 166 ARG CD 1 1
22 44914 1 1 27 ARG CG C -7.852 11.869 -10.126 1.00 . A A . 166 ARG CG 1 1
22 44915 1 1 27 ARG CZ C -9.624 11.494 -12.626 1.00 . A A . 166 ARG CZ 1 1
22 44916 1 1 27 ARG H H -7.321 14.309 -11.174 1.00 . A A . 166 ARG H 1 1
22 44917 1 1 27 ARG HA H -4.700 13.265 -10.329 1.00 . A A . 166 ARG HA 1 1
22 44918 1 1 27 ARG HB2 H -5.843 11.097 -9.842 1.00 . A A . 166 ARG HB2 1 1
22 44919 1 1 27 ARG HB3 H -6.254 12.424 -8.796 1.00 . A A . 166 ARG HB3 1 1
22 44920 1 1 27 ARG HD2 H -7.187 10.520 -11.625 1.00 . A A . 166 ARG HD2 1 1
22 44921 1 1 27 ARG HD3 H -8.008 9.760 -10.311 1.00 . A A . 166 ARG HD3 1 1
22 44922 1 1 27 ARG HE H -9.841 9.770 -11.632 1.00 . A A . 166 ARG HE 1 1
22 44923 1 1 27 ARG HG2 H -8.420 11.766 -9.213 1.00 . A A . 166 ARG HG2 1 1
22 44924 1 1 27 ARG HG3 H -8.209 12.719 -10.662 1.00 . A A . 166 ARG HG3 1 1
22 44925 1 1 27 ARG HH11 H -7.937 12.557 -12.421 1.00 . A A . 166 ARG HH11 1 1
22 44926 1 1 27 ARG HH12 H -9.101 13.204 -13.531 1.00 . A A . 166 ARG HH12 1 1
22 44927 1 1 27 ARG HH21 H -11.381 10.640 -13.035 1.00 . A A . 166 ARG HH21 1 1
22 44928 1 1 27 ARG HH22 H -11.054 12.110 -13.887 1.00 . A A . 166 ARG HH22 1 1
22 44929 1 1 27 ARG N N -6.452 14.297 -10.726 1.00 . A A . 166 ARG N 1 1
22 44930 1 1 27 ARG NE N -9.265 10.564 -11.748 1.00 . A A . 166 ARG NE 1 1
22 44931 1 1 27 ARG NH1 N -8.825 12.494 -12.884 1.00 . A A . 166 ARG NH1 1 1
22 44932 1 1 27 ARG NH2 N -10.776 11.407 -13.234 1.00 . A A . 166 ARG NH2 1 1
22 44933 1 1 27 ARG O O -6.425 12.453 -12.929 1.00 . A A . 166 ARG O 1 1
22 44934 1 1 28 GLU C C -3.464 9.732 -13.403 1.00 . A A . 167 GLU C 1 1
22 44935 1 1 28 GLU CA C -4.093 11.101 -13.603 1.00 . A A . 167 GLU CA 1 1
22 44936 1 1 28 GLU CB C -3.079 11.901 -14.388 1.00 . A A . 167 GLU CB 1 1
22 44937 1 1 28 GLU CD C -2.788 14.125 -15.477 1.00 . A A . 167 GLU CD 1 1
22 44938 1 1 28 GLU CG C -3.396 13.396 -14.287 1.00 . A A . 167 GLU CG 1 1
22 44939 1 1 28 GLU H H -3.684 11.739 -11.617 1.00 . A A . 167 GLU H 1 1
22 44940 1 1 28 GLU HA H -5.005 11.011 -14.180 1.00 . A A . 167 GLU HA 1 1
22 44941 1 1 28 GLU HB2 H -2.111 11.697 -13.955 1.00 . A A . 167 GLU HB2 1 1
22 44942 1 1 28 GLU HB3 H -3.091 11.592 -15.421 1.00 . A A . 167 GLU HB3 1 1
22 44943 1 1 28 GLU HG2 H -4.472 13.533 -14.286 1.00 . A A . 167 GLU HG2 1 1
22 44944 1 1 28 GLU HG3 H -2.981 13.792 -13.359 1.00 . A A . 167 GLU HG3 1 1
22 44945 1 1 28 GLU N N -4.357 11.780 -12.329 1.00 . A A . 167 GLU N 1 1
22 44946 1 1 28 GLU O O -2.612 9.563 -12.522 1.00 . A A . 167 GLU O 1 1
22 44947 1 1 28 GLU OE1 O -3.072 13.729 -16.595 1.00 . A A . 167 GLU OE1 1 1
22 44948 1 1 28 GLU OE2 O -2.049 15.069 -15.253 1.00 . A A . 167 GLU OE2 1 1
22 44949 1 1 29 VAL C C -2.153 7.081 -14.808 1.00 . A A . 168 VAL C 1 1
22 44950 1 1 29 VAL CA C -3.369 7.402 -13.932 1.00 . A A . 168 VAL CA 1 1
22 44951 1 1 29 VAL CB C -4.448 6.360 -14.236 1.00 . A A . 168 VAL CB 1 1
22 44952 1 1 29 VAL CG1 C -3.878 4.960 -14.031 1.00 . A A . 168 VAL CG1 1 1
22 44953 1 1 29 VAL CG2 C -5.634 6.578 -13.305 1.00 . A A . 168 VAL CG2 1 1
22 44954 1 1 29 VAL H H -4.690 8.950 -14.719 1.00 . A A . 168 VAL H 1 1
22 44955 1 1 29 VAL HA H -3.101 7.305 -12.901 1.00 . A A . 168 VAL HA 1 1
22 44956 1 1 29 VAL HB H -4.769 6.470 -15.265 1.00 . A A . 168 VAL HB 1 1
22 44957 1 1 29 VAL HG11 H -4.611 4.332 -13.539 1.00 . A A . 168 VAL HG11 1 1
22 44958 1 1 29 VAL HG12 H -2.989 5.027 -13.420 1.00 . A A . 168 VAL HG12 1 1
22 44959 1 1 29 VAL HG13 H -3.619 4.530 -14.993 1.00 . A A . 168 VAL HG13 1 1
22 44960 1 1 29 VAL HG21 H -5.998 7.580 -13.427 1.00 . A A . 168 VAL HG21 1 1
22 44961 1 1 29 VAL HG22 H -5.314 6.425 -12.287 1.00 . A A . 168 VAL HG22 1 1
22 44962 1 1 29 VAL HG23 H -6.419 5.876 -13.546 1.00 . A A . 168 VAL HG23 1 1
22 44963 1 1 29 VAL N N -3.920 8.739 -14.168 1.00 . A A . 168 VAL N 1 1
22 44964 1 1 29 VAL O O -2.258 6.722 -15.982 1.00 . A A . 168 VAL O 1 1
22 44965 1 1 30 LEU C C 0.549 5.650 -15.289 1.00 . A A . 169 LEU C 1 1
22 44966 1 1 30 LEU CA C 0.308 7.095 -14.846 1.00 . A A . 169 LEU CA 1 1
22 44967 1 1 30 LEU CB C 1.471 7.649 -13.975 1.00 . A A . 169 LEU CB 1 1
22 44968 1 1 30 LEU CD1 C 3.378 7.138 -12.441 1.00 . A A . 169 LEU CD1 1 1
22 44969 1 1 30 LEU CD2 C 1.073 6.545 -11.743 1.00 . A A . 169 LEU CD2 1 1
22 44970 1 1 30 LEU CG C 2.026 6.650 -12.939 1.00 . A A . 169 LEU CG 1 1
22 44971 1 1 30 LEU H H -1.053 7.751 -13.328 1.00 . A A . 169 LEU H 1 1
22 44972 1 1 30 LEU HA H 0.283 7.687 -15.752 1.00 . A A . 169 LEU HA 1 1
22 44973 1 1 30 LEU HB2 H 2.275 7.938 -14.628 1.00 . A A . 169 LEU HB2 1 1
22 44974 1 1 30 LEU HB3 H 1.107 8.536 -13.450 1.00 . A A . 169 LEU HB3 1 1
22 44975 1 1 30 LEU HD11 H 3.309 8.187 -12.186 1.00 . A A . 169 LEU HD11 1 1
22 44976 1 1 30 LEU HD12 H 4.116 7.004 -13.223 1.00 . A A . 169 LEU HD12 1 1
22 44977 1 1 30 LEU HD13 H 3.666 6.574 -11.564 1.00 . A A . 169 LEU HD13 1 1
22 44978 1 1 30 LEU HD21 H 0.066 6.675 -12.076 1.00 . A A . 169 LEU HD21 1 1
22 44979 1 1 30 LEU HD22 H 1.311 7.317 -11.032 1.00 . A A . 169 LEU HD22 1 1
22 44980 1 1 30 LEU HD23 H 1.185 5.577 -11.277 1.00 . A A . 169 LEU HD23 1 1
22 44981 1 1 30 LEU HG H 2.162 5.684 -13.384 1.00 . A A . 169 LEU HG 1 1
22 44982 1 1 30 LEU N N -0.991 7.283 -14.184 1.00 . A A . 169 LEU N 1 1
22 44983 1 1 30 LEU O O 1.006 5.415 -16.406 1.00 . A A . 169 LEU O 1 1
22 44984 1 1 31 HIS C C -0.779 2.483 -14.230 1.00 . A A . 170 HIS C 1 1
22 44985 1 1 31 HIS CA C 0.350 3.279 -14.827 1.00 . A A . 170 HIS CA 1 1
22 44986 1 1 31 HIS CB C 1.675 2.689 -14.346 1.00 . A A . 170 HIS CB 1 1
22 44987 1 1 31 HIS CD2 C 2.749 0.886 -15.915 1.00 . A A . 170 HIS CD2 1 1
22 44988 1 1 31 HIS CE1 C 3.571 2.218 -17.414 1.00 . A A . 170 HIS CE1 1 1
22 44989 1 1 31 HIS CG C 2.436 2.165 -15.525 1.00 . A A . 170 HIS CG 1 1
22 44990 1 1 31 HIS H H -0.223 4.916 -13.578 1.00 . A A . 170 HIS H 1 1
22 44991 1 1 31 HIS HA H 0.305 3.197 -15.896 1.00 . A A . 170 HIS HA 1 1
22 44992 1 1 31 HIS HB2 H 2.258 3.427 -13.827 1.00 . A A . 170 HIS HB2 1 1
22 44993 1 1 31 HIS HB3 H 1.464 1.859 -13.683 1.00 . A A . 170 HIS HB3 1 1
22 44994 1 1 31 HIS HD2 H 2.486 -0.012 -15.378 1.00 . A A . 170 HIS HD2 1 1
22 44995 1 1 31 HIS HE1 H 4.083 2.594 -18.292 1.00 . A A . 170 HIS HE1 1 1
22 44996 1 1 31 HIS HE2 H 3.821 0.162 -17.614 1.00 . A A . 170 HIS HE2 1 1
22 44997 1 1 31 HIS N N 0.200 4.684 -14.443 1.00 . A A . 170 HIS N 1 1
22 44998 1 1 31 HIS ND1 N 2.969 2.998 -16.497 1.00 . A A . 170 HIS ND1 1 1
22 44999 1 1 31 HIS NE2 N 3.465 0.922 -17.108 1.00 . A A . 170 HIS NE2 1 1
22 45000 1 1 31 HIS O O -1.191 2.763 -13.102 1.00 . A A . 170 HIS O 1 1
22 45001 1 1 32 LYS C C -1.926 -0.805 -14.807 1.00 . A A . 171 LYS C 1 1
22 45002 1 1 32 LYS CA C -2.277 0.604 -14.350 1.00 . A A . 171 LYS CA 1 1
22 45003 1 1 32 LYS CB C -3.672 1.025 -14.813 1.00 . A A . 171 LYS CB 1 1
22 45004 1 1 32 LYS CD C -5.236 1.225 -16.747 1.00 . A A . 171 LYS CD 1 1
22 45005 1 1 32 LYS CE C -5.357 1.213 -18.272 1.00 . A A . 171 LYS CE 1 1
22 45006 1 1 32 LYS CG C -3.767 0.999 -16.346 1.00 . A A . 171 LYS CG 1 1
22 45007 1 1 32 LYS H H -0.900 1.120 -15.781 1.00 . A A . 171 LYS H 1 1
22 45008 1 1 32 LYS HA H -2.208 0.657 -13.293 1.00 . A A . 171 LYS HA 1 1
22 45009 1 1 32 LYS HB2 H -4.404 0.347 -14.393 1.00 . A A . 171 LYS HB2 1 1
22 45010 1 1 32 LYS HB3 H -3.873 2.024 -14.465 1.00 . A A . 171 LYS HB3 1 1
22 45011 1 1 32 LYS HD2 H -5.843 0.431 -16.332 1.00 . A A . 171 LYS HD2 1 1
22 45012 1 1 32 LYS HD3 H -5.573 2.175 -16.369 1.00 . A A . 171 LYS HD3 1 1
22 45013 1 1 32 LYS HE2 H -5.781 2.151 -18.603 1.00 . A A . 171 LYS HE2 1 1
22 45014 1 1 32 LYS HE3 H -4.382 1.074 -18.711 1.00 . A A . 171 LYS HE3 1 1
22 45015 1 1 32 LYS HG2 H -3.152 1.785 -16.762 1.00 . A A . 171 LYS HG2 1 1
22 45016 1 1 32 LYS HG3 H -3.449 0.035 -16.726 1.00 . A A . 171 LYS HG3 1 1
22 45017 1 1 32 LYS HZ1 H -7.172 0.185 -18.210 1.00 . A A . 171 LYS HZ1 1 1
22 45018 1 1 32 LYS HZ2 H -5.812 -0.806 -18.407 1.00 . A A . 171 LYS HZ2 1 1
22 45019 1 1 32 LYS HZ3 H -6.385 0.112 -19.708 1.00 . A A . 171 LYS HZ3 1 1
22 45020 1 1 32 LYS N N -1.250 1.445 -14.916 1.00 . A A . 171 LYS N 1 1
22 45021 1 1 32 LYS NZ N -6.249 0.091 -18.682 1.00 . A A . 171 LYS NZ 1 1
22 45022 1 1 32 LYS O O -1.327 -0.958 -15.875 1.00 . A A . 171 LYS O 1 1
22 45023 1 1 33 PHE C C -2.721 -4.336 -13.977 1.00 . A A . 172 PHE C 1 1
22 45024 1 1 33 PHE CA C -1.926 -3.162 -14.548 1.00 . A A . 172 PHE CA 1 1
22 45025 1 1 33 PHE CB C -0.421 -3.437 -14.453 1.00 . A A . 172 PHE CB 1 1
22 45026 1 1 33 PHE CD1 C 0.298 -1.952 -12.538 1.00 . A A . 172 PHE CD1 1 1
22 45027 1 1 33 PHE CD2 C 0.475 -4.357 -12.286 1.00 . A A . 172 PHE CD2 1 1
22 45028 1 1 33 PHE CE1 C 0.827 -1.778 -11.252 1.00 . A A . 172 PHE CE1 1 1
22 45029 1 1 33 PHE CE2 C 1.003 -4.183 -11.001 1.00 . A A . 172 PHE CE2 1 1
22 45030 1 1 33 PHE CG C 0.121 -3.242 -13.052 1.00 . A A . 172 PHE CG 1 1
22 45031 1 1 33 PHE CZ C 1.179 -2.894 -10.485 1.00 . A A . 172 PHE CZ 1 1
22 45032 1 1 33 PHE H H -2.799 -1.678 -13.241 1.00 . A A . 172 PHE H 1 1
22 45033 1 1 33 PHE HA H -2.154 -3.151 -15.606 1.00 . A A . 172 PHE HA 1 1
22 45034 1 1 33 PHE HB2 H -0.235 -4.459 -14.763 1.00 . A A . 172 PHE HB2 1 1
22 45035 1 1 33 PHE HB3 H 0.097 -2.767 -15.125 1.00 . A A . 172 PHE HB3 1 1
22 45036 1 1 33 PHE HD1 H 0.032 -1.095 -13.122 1.00 . A A . 172 PHE HD1 1 1
22 45037 1 1 33 PHE HD2 H 0.340 -5.351 -12.678 1.00 . A A . 172 PHE HD2 1 1
22 45038 1 1 33 PHE HE1 H 0.964 -0.783 -10.851 1.00 . A A . 172 PHE HE1 1 1
22 45039 1 1 33 PHE HE2 H 1.277 -5.047 -10.417 1.00 . A A . 172 PHE HE2 1 1
22 45040 1 1 33 PHE HZ H 1.583 -2.762 -9.488 1.00 . A A . 172 PHE HZ 1 1
22 45041 1 1 33 PHE N N -2.273 -1.833 -14.056 1.00 . A A . 172 PHE N 1 1
22 45042 1 1 33 PHE O O -3.271 -4.291 -12.882 1.00 . A A . 172 PHE O 1 1
22 45043 1 1 34 THR C C -1.939 -7.699 -14.334 1.00 . A A . 173 THR C 1 1
22 45044 1 1 34 THR CA C -3.086 -6.708 -14.298 1.00 . A A . 173 THR CA 1 1
22 45045 1 1 34 THR CB C -4.203 -7.175 -15.236 1.00 . A A . 173 THR CB 1 1
22 45046 1 1 34 THR CG2 C -5.401 -6.239 -15.097 1.00 . A A . 173 THR CG2 1 1
22 45047 1 1 34 THR H H -1.934 -5.293 -15.458 1.00 . A A . 173 THR H 1 1
22 45048 1 1 34 THR HA H -3.472 -6.629 -13.293 1.00 . A A . 173 THR HA 1 1
22 45049 1 1 34 THR HB H -4.504 -8.173 -14.966 1.00 . A A . 173 THR HB 1 1
22 45050 1 1 34 THR HG1 H -4.495 -7.338 -17.151 1.00 . A A . 173 THR HG1 1 1
22 45051 1 1 34 THR HG21 H -5.733 -6.237 -14.069 1.00 . A A . 173 THR HG21 1 1
22 45052 1 1 34 THR HG22 H -6.197 -6.580 -15.738 1.00 . A A . 173 THR HG22 1 1
22 45053 1 1 34 THR HG23 H -5.107 -5.245 -15.384 1.00 . A A . 173 THR HG23 1 1
22 45054 1 1 34 THR N N -2.575 -5.418 -14.724 1.00 . A A . 173 THR N 1 1
22 45055 1 1 34 THR O O -1.250 -7.780 -15.350 1.00 . A A . 173 THR O 1 1
22 45056 1 1 34 THR OG1 O -3.743 -7.155 -16.579 1.00 . A A . 173 THR OG1 1 1
22 45057 1 1 35 VAL C C -0.933 -10.780 -12.856 1.00 . A A . 174 VAL C 1 1
22 45058 1 1 35 VAL CA C -0.549 -9.347 -13.204 1.00 . A A . 174 VAL CA 1 1
22 45059 1 1 35 VAL CB C 0.438 -8.850 -12.140 1.00 . A A . 174 VAL CB 1 1
22 45060 1 1 35 VAL CG1 C -0.038 -9.238 -10.740 1.00 . A A . 174 VAL CG1 1 1
22 45061 1 1 35 VAL CG2 C 1.795 -9.478 -12.391 1.00 . A A . 174 VAL CG2 1 1
22 45062 1 1 35 VAL H H -2.161 -8.275 -12.375 1.00 . A A . 174 VAL H 1 1
22 45063 1 1 35 VAL HA H -0.047 -9.344 -14.151 1.00 . A A . 174 VAL HA 1 1
22 45064 1 1 35 VAL HB H 0.528 -7.779 -12.191 1.00 . A A . 174 VAL HB 1 1
22 45065 1 1 35 VAL HG11 H -1.096 -9.075 -10.657 1.00 . A A . 174 VAL HG11 1 1
22 45066 1 1 35 VAL HG12 H 0.464 -8.626 -10.012 1.00 . A A . 174 VAL HG12 1 1
22 45067 1 1 35 VAL HG13 H 0.187 -10.282 -10.555 1.00 . A A . 174 VAL HG13 1 1
22 45068 1 1 35 VAL HG21 H 2.294 -8.944 -13.181 1.00 . A A . 174 VAL HG21 1 1
22 45069 1 1 35 VAL HG22 H 1.653 -10.511 -12.674 1.00 . A A . 174 VAL HG22 1 1
22 45070 1 1 35 VAL HG23 H 2.374 -9.426 -11.494 1.00 . A A . 174 VAL HG23 1 1
22 45071 1 1 35 VAL N N -1.681 -8.425 -13.230 1.00 . A A . 174 VAL N 1 1
22 45072 1 1 35 VAL O O -1.638 -11.014 -11.874 1.00 . A A . 174 VAL O 1 1
22 45073 1 1 36 ASP C C 0.158 -13.749 -12.366 1.00 . A A . 175 ASP C 1 1
22 45074 1 1 36 ASP CA C -0.815 -13.135 -13.383 1.00 . A A . 175 ASP CA 1 1
22 45075 1 1 36 ASP CB C -0.792 -13.929 -14.690 1.00 . A A . 175 ASP CB 1 1
22 45076 1 1 36 ASP CG C -0.838 -15.425 -14.392 1.00 . A A . 175 ASP CG 1 1
22 45077 1 1 36 ASP H H 0.008 -11.517 -14.464 1.00 . A A . 175 ASP H 1 1
22 45078 1 1 36 ASP HA H -1.821 -13.177 -12.975 1.00 . A A . 175 ASP HA 1 1
22 45079 1 1 36 ASP HB2 H -1.648 -13.655 -15.284 1.00 . A A . 175 ASP HB2 1 1
22 45080 1 1 36 ASP HB3 H 0.108 -13.694 -15.241 1.00 . A A . 175 ASP HB3 1 1
22 45081 1 1 36 ASP N N -0.483 -11.743 -13.654 1.00 . A A . 175 ASP N 1 1
22 45082 1 1 36 ASP O O 1.357 -13.907 -12.625 1.00 . A A . 175 ASP O 1 1
22 45083 1 1 36 ASP OD1 O -1.693 -15.830 -13.620 1.00 . A A . 175 ASP OD1 1 1
22 45084 1 1 36 ASP OD2 O -0.014 -16.143 -14.936 1.00 . A A . 175 ASP OD2 1 1
22 45085 1 1 37 LEU C C 0.800 -16.131 -10.523 1.00 . A A . 176 LEU C 1 1
22 45086 1 1 37 LEU CA C 0.291 -14.706 -10.106 1.00 . A A . 176 LEU CA 1 1
22 45087 1 1 37 LEU CB C -0.579 -14.584 -8.832 1.00 . A A . 176 LEU CB 1 1
22 45088 1 1 37 LEU CD1 C -2.344 -13.057 -7.802 1.00 . A A . 176 LEU CD1 1 1
22 45089 1 1 37 LEU CD2 C 0.041 -12.351 -7.894 1.00 . A A . 176 LEU CD2 1 1
22 45090 1 1 37 LEU CG C -1.060 -13.130 -8.649 1.00 . A A . 176 LEU CG 1 1
22 45091 1 1 37 LEU H H -1.367 -13.938 -11.131 1.00 . A A . 176 LEU H 1 1
22 45092 1 1 37 LEU HA H 1.185 -14.116 -9.949 1.00 . A A . 176 LEU HA 1 1
22 45093 1 1 37 LEU HB2 H -1.414 -15.256 -8.895 1.00 . A A . 176 LEU HB2 1 1
22 45094 1 1 37 LEU HB3 H 0.022 -14.802 -7.981 1.00 . A A . 176 LEU HB3 1 1
22 45095 1 1 37 LEU HD11 H -2.986 -12.311 -8.216 1.00 . A A . 176 LEU HD11 1 1
22 45096 1 1 37 LEU HD12 H -2.075 -12.784 -6.790 1.00 . A A . 176 LEU HD12 1 1
22 45097 1 1 37 LEU HD13 H -2.867 -13.999 -7.800 1.00 . A A . 176 LEU HD13 1 1
22 45098 1 1 37 LEU HD21 H 0.974 -12.451 -8.408 1.00 . A A . 176 LEU HD21 1 1
22 45099 1 1 37 LEU HD22 H 0.140 -12.748 -6.889 1.00 . A A . 176 LEU HD22 1 1
22 45100 1 1 37 LEU HD23 H -0.230 -11.308 -7.843 1.00 . A A . 176 LEU HD23 1 1
22 45101 1 1 37 LEU HG H -1.232 -12.665 -9.601 1.00 . A A . 176 LEU HG 1 1
22 45102 1 1 37 LEU N N -0.408 -14.095 -11.223 1.00 . A A . 176 LEU N 1 1
22 45103 1 1 37 LEU O O 1.054 -16.276 -11.709 1.00 . A A . 176 LEU O 1 1
22 45104 1 1 38 PRO C C 1.756 -18.911 -11.444 1.00 . A A . 177 PRO C 1 1
22 45105 1 1 38 PRO CA C 1.770 -18.417 -9.972 1.00 . A A . 177 PRO CA 1 1
22 45106 1 1 38 PRO CB C 0.981 -19.317 -9.067 1.00 . A A . 177 PRO CB 1 1
22 45107 1 1 38 PRO CD C 0.845 -17.158 -8.160 1.00 . A A . 177 PRO CD 1 1
22 45108 1 1 38 PRO CG C 1.090 -18.619 -7.778 1.00 . A A . 177 PRO CG 1 1
22 45109 1 1 38 PRO HA H 2.727 -18.389 -9.477 1.00 . A A . 177 PRO HA 1 1
22 45110 1 1 38 PRO HB2 H -0.013 -19.322 -9.348 1.00 . A A . 177 PRO HB2 1 1
22 45111 1 1 38 PRO HB3 H 1.402 -20.309 -9.001 1.00 . A A . 177 PRO HB3 1 1
22 45112 1 1 38 PRO HD2 H -0.180 -16.946 -7.958 1.00 . A A . 177 PRO HD2 1 1
22 45113 1 1 38 PRO HD3 H 1.509 -16.500 -7.615 1.00 . A A . 177 PRO HD3 1 1
22 45114 1 1 38 PRO HG2 H 0.326 -18.968 -7.097 1.00 . A A . 177 PRO HG2 1 1
22 45115 1 1 38 PRO HG3 H 2.068 -18.732 -7.342 1.00 . A A . 177 PRO HG3 1 1
22 45116 1 1 38 PRO N N 1.115 -17.108 -9.628 1.00 . A A . 177 PRO N 1 1
22 45117 1 1 38 PRO O O 1.099 -18.365 -12.320 1.00 . A A . 177 PRO O 1 1
22 45118 1 1 39 LYS C C 1.475 -21.077 -13.726 1.00 . A A . 178 LYS C 1 1
22 45119 1 1 39 LYS CA C 2.716 -20.484 -13.053 1.00 . A A . 178 LYS CA 1 1
22 45120 1 1 39 LYS CB C 3.824 -21.542 -13.028 1.00 . A A . 178 LYS CB 1 1
22 45121 1 1 39 LYS CD C 6.124 -22.112 -13.824 1.00 . A A . 178 LYS CD 1 1
22 45122 1 1 39 LYS CE C 7.506 -21.463 -13.819 1.00 . A A . 178 LYS CE 1 1
22 45123 1 1 39 LYS CG C 5.048 -21.029 -13.792 1.00 . A A . 178 LYS CG 1 1
22 45124 1 1 39 LYS H H 3.026 -20.322 -10.962 1.00 . A A . 178 LYS H 1 1
22 45125 1 1 39 LYS HA H 3.059 -19.671 -13.657 1.00 . A A . 178 LYS HA 1 1
22 45126 1 1 39 LYS HB2 H 4.097 -21.751 -12.004 1.00 . A A . 178 LYS HB2 1 1
22 45127 1 1 39 LYS HB3 H 3.471 -22.450 -13.502 1.00 . A A . 178 LYS HB3 1 1
22 45128 1 1 39 LYS HD2 H 6.024 -22.746 -12.953 1.00 . A A . 178 LYS HD2 1 1
22 45129 1 1 39 LYS HD3 H 6.009 -22.706 -14.718 1.00 . A A . 178 LYS HD3 1 1
22 45130 1 1 39 LYS HE2 H 7.733 -21.090 -12.828 1.00 . A A . 178 LYS HE2 1 1
22 45131 1 1 39 LYS HE3 H 8.246 -22.189 -14.097 1.00 . A A . 178 LYS HE3 1 1
22 45132 1 1 39 LYS HG2 H 4.764 -20.775 -14.804 1.00 . A A . 178 LYS HG2 1 1
22 45133 1 1 39 LYS HG3 H 5.437 -20.154 -13.293 1.00 . A A . 178 LYS HG3 1 1
22 45134 1 1 39 LYS HZ1 H 6.974 -19.535 -14.406 1.00 . A A . 178 LYS HZ1 1 1
22 45135 1 1 39 LYS HZ2 H 7.102 -20.642 -15.693 1.00 . A A . 178 LYS HZ2 1 1
22 45136 1 1 39 LYS HZ3 H 8.506 -20.028 -14.949 1.00 . A A . 178 LYS HZ3 1 1
22 45137 1 1 39 LYS N N 2.542 -19.941 -11.695 1.00 . A A . 178 LYS N 1 1
22 45138 1 1 39 LYS NZ N 7.523 -20.330 -14.792 1.00 . A A . 178 LYS NZ 1 1
22 45139 1 1 39 LYS O O 1.243 -20.835 -14.911 1.00 . A A . 178 LYS O 1 1
22 45140 1 1 40 LYS C C -1.549 -21.482 -13.870 1.00 . A A . 179 LYS C 1 1
22 45141 1 1 40 LYS CA C -0.462 -22.505 -13.631 1.00 . A A . 179 LYS CA 1 1
22 45142 1 1 40 LYS CB C -0.996 -23.643 -12.741 1.00 . A A . 179 LYS CB 1 1
22 45143 1 1 40 LYS CD C 1.261 -24.684 -12.399 1.00 . A A . 179 LYS CD 1 1
22 45144 1 1 40 LYS CE C 2.005 -26.020 -12.311 1.00 . A A . 179 LYS CE 1 1
22 45145 1 1 40 LYS CG C -0.158 -24.907 -12.941 1.00 . A A . 179 LYS CG 1 1
22 45146 1 1 40 LYS H H 0.924 -22.089 -12.099 1.00 . A A . 179 LYS H 1 1
22 45147 1 1 40 LYS HA H -0.174 -22.914 -14.586 1.00 . A A . 179 LYS HA 1 1
22 45148 1 1 40 LYS HB2 H -0.948 -23.338 -11.707 1.00 . A A . 179 LYS HB2 1 1
22 45149 1 1 40 LYS HB3 H -2.022 -23.854 -13.010 1.00 . A A . 179 LYS HB3 1 1
22 45150 1 1 40 LYS HD2 H 1.790 -24.014 -13.055 1.00 . A A . 179 LYS HD2 1 1
22 45151 1 1 40 LYS HD3 H 1.199 -24.242 -11.416 1.00 . A A . 179 LYS HD3 1 1
22 45152 1 1 40 LYS HE2 H 1.382 -26.757 -11.826 1.00 . A A . 179 LYS HE2 1 1
22 45153 1 1 40 LYS HE3 H 2.253 -26.358 -13.314 1.00 . A A . 179 LYS HE3 1 1
22 45154 1 1 40 LYS HG2 H -0.617 -25.727 -12.416 1.00 . A A . 179 LYS HG2 1 1
22 45155 1 1 40 LYS HG3 H -0.104 -25.146 -13.993 1.00 . A A . 179 LYS HG3 1 1
22 45156 1 1 40 LYS HZ1 H 4.042 -26.294 -12.022 1.00 . A A . 179 LYS HZ1 1 1
22 45157 1 1 40 LYS HZ2 H 3.130 -26.293 -10.593 1.00 . A A . 179 LYS HZ2 1 1
22 45158 1 1 40 LYS HZ3 H 3.452 -24.831 -11.399 1.00 . A A . 179 LYS HZ3 1 1
22 45159 1 1 40 LYS N N 0.703 -21.883 -13.017 1.00 . A A . 179 LYS N 1 1
22 45160 1 1 40 LYS NZ N 3.253 -25.845 -11.524 1.00 . A A . 179 LYS NZ 1 1
22 45161 1 1 40 LYS O O -1.794 -20.650 -13.046 1.00 . A A . 179 LYS O 1 1
22 45162 1 1 41 HIS C C -4.473 -21.312 -15.846 1.00 . A A . 180 HIS C 1 1
22 45163 1 1 41 HIS CA C -3.237 -20.581 -15.336 1.00 . A A . 180 HIS CA 1 1
22 45164 1 1 41 HIS CB C -2.716 -19.602 -16.393 1.00 . A A . 180 HIS CB 1 1
22 45165 1 1 41 HIS CD2 C -3.970 -17.623 -17.589 1.00 . A A . 180 HIS CD2 1 1
22 45166 1 1 41 HIS CE1 C -5.234 -17.008 -15.940 1.00 . A A . 180 HIS CE1 1 1
22 45167 1 1 41 HIS CG C -3.685 -18.458 -16.538 1.00 . A A . 180 HIS CG 1 1
22 45168 1 1 41 HIS H H -1.917 -22.229 -15.653 1.00 . A A . 180 HIS H 1 1
22 45169 1 1 41 HIS HA H -3.508 -20.005 -14.447 1.00 . A A . 180 HIS HA 1 1
22 45170 1 1 41 HIS HB2 H -1.744 -19.228 -16.081 1.00 . A A . 180 HIS HB2 1 1
22 45171 1 1 41 HIS HB3 H -2.615 -20.118 -17.336 1.00 . A A . 180 HIS HB3 1 1
22 45172 1 1 41 HIS HD2 H -3.497 -17.662 -18.559 1.00 . A A . 180 HIS HD2 1 1
22 45173 1 1 41 HIS HE1 H -5.961 -16.481 -15.339 1.00 . A A . 180 HIS HE1 1 1
22 45174 1 1 41 HIS HE2 H -5.345 -16.001 -17.765 1.00 . A A . 180 HIS HE2 1 1
22 45175 1 1 41 HIS N N -2.171 -21.540 -15.011 1.00 . A A . 180 HIS N 1 1
22 45176 1 1 41 HIS ND1 N -4.503 -18.047 -15.497 1.00 . A A . 180 HIS ND1 1 1
22 45177 1 1 41 HIS NE2 N -4.947 -16.709 -17.210 1.00 . A A . 180 HIS NE2 1 1
22 45178 1 1 41 HIS O O -5.026 -20.972 -16.897 1.00 . A A . 180 HIS O 1 1
22 45179 1 1 42 GLY C C -5.596 -24.228 -16.471 1.00 . A A . 181 GLY C 1 1
22 45180 1 1 42 GLY CA C -6.041 -23.144 -15.498 1.00 . A A . 181 GLY CA 1 1
22 45181 1 1 42 GLY H H -4.403 -22.564 -14.291 1.00 . A A . 181 GLY H 1 1
22 45182 1 1 42 GLY HA2 H -6.475 -23.604 -14.620 1.00 . A A . 181 GLY HA2 1 1
22 45183 1 1 42 GLY HA3 H -6.774 -22.516 -15.976 1.00 . A A . 181 GLY HA3 1 1
22 45184 1 1 42 GLY N N -4.893 -22.334 -15.113 1.00 . A A . 181 GLY N 1 1
22 45185 1 1 42 GLY O O -6.409 -24.985 -17.006 1.00 . A A . 181 GLY O 1 1
22 45186 1 1 43 ARG C C -3.985 -26.727 -16.967 1.00 . A A . 182 ARG C 1 1
22 45187 1 1 43 ARG CA C -3.695 -25.336 -17.512 1.00 . A A . 182 ARG CA 1 1
22 45188 1 1 43 ARG CB C -2.186 -25.125 -17.622 1.00 . A A . 182 ARG CB 1 1
22 45189 1 1 43 ARG CD C -0.276 -25.010 -19.244 1.00 . A A . 182 ARG CD 1 1
22 45190 1 1 43 ARG CG C -1.798 -25.073 -19.105 1.00 . A A . 182 ARG CG 1 1
22 45191 1 1 43 ARG CZ C 1.251 -24.703 -21.105 1.00 . A A . 182 ARG CZ 1 1
22 45192 1 1 43 ARG H H -3.695 -23.707 -16.157 1.00 . A A . 182 ARG H 1 1
22 45193 1 1 43 ARG HA H -4.130 -25.246 -18.493 1.00 . A A . 182 ARG HA 1 1
22 45194 1 1 43 ARG HB2 H -1.915 -24.194 -17.146 1.00 . A A . 182 ARG HB2 1 1
22 45195 1 1 43 ARG HB3 H -1.667 -25.943 -17.142 1.00 . A A . 182 ARG HB3 1 1
22 45196 1 1 43 ARG HD2 H 0.132 -24.387 -18.460 1.00 . A A . 182 ARG HD2 1 1
22 45197 1 1 43 ARG HD3 H 0.129 -26.004 -19.157 1.00 . A A . 182 ARG HD3 1 1
22 45198 1 1 43 ARG HE H -0.561 -23.855 -20.998 1.00 . A A . 182 ARG HE 1 1
22 45199 1 1 43 ARG HG2 H -2.171 -25.961 -19.605 1.00 . A A . 182 ARG HG2 1 1
22 45200 1 1 43 ARG HG3 H -2.229 -24.194 -19.557 1.00 . A A . 182 ARG HG3 1 1
22 45201 1 1 43 ARG HH11 H 1.873 -25.898 -19.626 1.00 . A A . 182 ARG HH11 1 1
22 45202 1 1 43 ARG HH12 H 2.983 -25.691 -20.938 1.00 . A A . 182 ARG HH12 1 1
22 45203 1 1 43 ARG HH21 H 0.897 -23.571 -22.717 1.00 . A A . 182 ARG HH21 1 1
22 45204 1 1 43 ARG HH22 H 2.432 -24.374 -22.687 1.00 . A A . 182 ARG HH22 1 1
22 45205 1 1 43 ARG N N -4.286 -24.318 -16.646 1.00 . A A . 182 ARG N 1 1
22 45206 1 1 43 ARG NE N 0.077 -24.442 -20.540 1.00 . A A . 182 ARG NE 1 1
22 45207 1 1 43 ARG NH1 N 2.101 -25.492 -20.508 1.00 . A A . 182 ARG NH1 1 1
22 45208 1 1 43 ARG NH2 N 1.550 -24.174 -22.259 1.00 . A A . 182 ARG NH2 1 1
22 45209 1 1 43 ARG O O -4.251 -27.665 -17.718 1.00 . A A . 182 ARG O 1 1
22 45210 1 1 44 GLY C C -2.906 -28.483 -14.104 1.00 . A A . 183 GLY C 1 1
22 45211 1 1 44 GLY CA C -4.108 -28.123 -14.972 1.00 . A A . 183 GLY CA 1 1
22 45212 1 1 44 GLY H H -3.665 -26.063 -15.107 1.00 . A A . 183 GLY H 1 1
22 45213 1 1 44 GLY HA2 H -4.993 -28.068 -14.361 1.00 . A A . 183 GLY HA2 1 1
22 45214 1 1 44 GLY HA3 H -4.248 -28.888 -15.715 1.00 . A A . 183 GLY HA3 1 1
22 45215 1 1 44 GLY N N -3.897 -26.847 -15.644 1.00 . A A . 183 GLY N 1 1
22 45216 1 1 44 GLY O O -1.835 -27.888 -14.206 1.00 . A A . 183 GLY O 1 1
22 45217 1 1 45 GLY C C -2.238 -29.139 -10.959 1.00 . A A . 184 GLY C 1 1
22 45218 1 1 45 GLY CA C -2.083 -29.884 -12.282 1.00 . A A . 184 GLY CA 1 1
22 45219 1 1 45 GLY H H -4.008 -29.864 -13.165 1.00 . A A . 184 GLY H 1 1
22 45220 1 1 45 GLY HA2 H -2.176 -30.948 -12.109 1.00 . A A . 184 GLY HA2 1 1
22 45221 1 1 45 GLY HA3 H -1.110 -29.674 -12.695 1.00 . A A . 184 GLY HA3 1 1
22 45222 1 1 45 GLY N N -3.118 -29.448 -13.214 1.00 . A A . 184 GLY N 1 1
22 45223 1 1 45 GLY O O -1.599 -29.473 -9.960 1.00 . A A . 184 GLY O 1 1
22 45224 1 1 46 GLN C C -4.975 -27.147 -9.762 1.00 . A A . 185 GLN C 1 1
22 45225 1 1 46 GLN CA C -3.470 -27.408 -9.762 1.00 . A A . 185 GLN CA 1 1
22 45226 1 1 46 GLN CB C -2.709 -26.061 -9.798 1.00 . A A . 185 GLN CB 1 1
22 45227 1 1 46 GLN CD C -2.345 -25.604 -7.376 1.00 . A A . 185 GLN CD 1 1
22 45228 1 1 46 GLN CG C -1.658 -25.985 -8.674 1.00 . A A . 185 GLN CG 1 1
22 45229 1 1 46 GLN H H -3.658 -27.997 -11.786 1.00 . A A . 185 GLN H 1 1
22 45230 1 1 46 GLN HA H -3.191 -27.966 -8.881 1.00 . A A . 185 GLN HA 1 1
22 45231 1 1 46 GLN HB2 H -2.219 -25.950 -10.752 1.00 . A A . 185 GLN HB2 1 1
22 45232 1 1 46 GLN HB3 H -3.425 -25.258 -9.673 1.00 . A A . 185 GLN HB3 1 1
22 45233 1 1 46 GLN HE21 H -2.514 -23.692 -7.876 1.00 . A A . 185 GLN HE21 1 1
22 45234 1 1 46 GLN HE22 H -3.128 -24.099 -6.356 1.00 . A A . 185 GLN HE22 1 1
22 45235 1 1 46 GLN HG2 H -1.158 -26.933 -8.554 1.00 . A A . 185 GLN HG2 1 1
22 45236 1 1 46 GLN HG3 H -0.929 -25.224 -8.917 1.00 . A A . 185 GLN HG3 1 1
22 45237 1 1 46 GLN N N -3.152 -28.172 -10.958 1.00 . A A . 185 GLN N 1 1
22 45238 1 1 46 GLN NE2 N -2.694 -24.361 -7.185 1.00 . A A . 185 GLN NE2 1 1
22 45239 1 1 46 GLN O O -5.575 -27.041 -10.829 1.00 . A A . 185 GLN O 1 1
22 45240 1 1 46 GLN OE1 O -2.573 -26.450 -6.511 1.00 . A A . 185 GLN OE1 1 1
22 45241 1 1 47 SER C C -7.297 -25.299 -8.870 1.00 . A A . 186 SER C 1 1
22 45242 1 1 47 SER CA C -7.028 -26.767 -8.548 1.00 . A A . 186 SER CA 1 1
22 45243 1 1 47 SER CB C -7.586 -27.084 -7.174 1.00 . A A . 186 SER CB 1 1
22 45244 1 1 47 SER H H -5.077 -27.115 -7.750 1.00 . A A . 186 SER H 1 1
22 45245 1 1 47 SER HA H -7.508 -27.435 -9.253 1.00 . A A . 186 SER HA 1 1
22 45246 1 1 47 SER HB2 H -7.951 -26.183 -6.723 1.00 . A A . 186 SER HB2 1 1
22 45247 1 1 47 SER HB3 H -8.408 -27.783 -7.278 1.00 . A A . 186 SER HB3 1 1
22 45248 1 1 47 SER HG H -6.515 -28.589 -6.574 1.00 . A A . 186 SER HG 1 1
22 45249 1 1 47 SER N N -5.589 -27.034 -8.583 1.00 . A A . 186 SER N 1 1
22 45250 1 1 47 SER O O -6.505 -24.440 -8.491 1.00 . A A . 186 SER O 1 1
22 45251 1 1 47 SER OG O -6.562 -27.645 -6.378 1.00 . A A . 186 SER OG 1 1
22 45252 1 1 48 ALA C C -8.908 -22.805 -8.472 1.00 . A A . 187 ALA C 1 1
22 45253 1 1 48 ALA CA C -8.685 -23.583 -9.776 1.00 . A A . 187 ALA CA 1 1
22 45254 1 1 48 ALA CB C -9.911 -23.439 -10.675 1.00 . A A . 187 ALA CB 1 1
22 45255 1 1 48 ALA H H -9.034 -25.711 -9.741 1.00 . A A . 187 ALA H 1 1
22 45256 1 1 48 ALA HA H -7.821 -23.143 -10.280 1.00 . A A . 187 ALA HA 1 1
22 45257 1 1 48 ALA HB1 H -9.823 -22.542 -11.272 1.00 . A A . 187 ALA HB1 1 1
22 45258 1 1 48 ALA HB2 H -10.798 -23.381 -10.065 1.00 . A A . 187 ALA HB2 1 1
22 45259 1 1 48 ALA HB3 H -9.980 -24.300 -11.328 1.00 . A A . 187 ALA HB3 1 1
22 45260 1 1 48 ALA N N -8.413 -24.994 -9.514 1.00 . A A . 187 ALA N 1 1
22 45261 1 1 48 ALA O O -8.405 -21.688 -8.315 1.00 . A A . 187 ALA O 1 1
22 45262 1 1 49 LEU C C -8.608 -22.547 -5.459 1.00 . A A . 188 LEU C 1 1
22 45263 1 1 49 LEU CA C -9.896 -22.735 -6.220 1.00 . A A . 188 LEU CA 1 1
22 45264 1 1 49 LEU CB C -10.856 -23.582 -5.374 1.00 . A A . 188 LEU CB 1 1
22 45265 1 1 49 LEU CD1 C -13.260 -24.244 -5.388 1.00 . A A . 188 LEU CD1 1 1
22 45266 1 1 49 LEU CD2 C -12.563 -22.069 -4.369 1.00 . A A . 188 LEU CD2 1 1
22 45267 1 1 49 LEU CG C -12.290 -23.063 -5.502 1.00 . A A . 188 LEU CG 1 1
22 45268 1 1 49 LEU H H -10.017 -24.294 -7.674 1.00 . A A . 188 LEU H 1 1
22 45269 1 1 49 LEU HA H -10.323 -21.767 -6.400 1.00 . A A . 188 LEU HA 1 1
22 45270 1 1 49 LEU HB2 H -10.817 -24.609 -5.713 1.00 . A A . 188 LEU HB2 1 1
22 45271 1 1 49 LEU HB3 H -10.551 -23.541 -4.338 1.00 . A A . 188 LEU HB3 1 1
22 45272 1 1 49 LEU HD11 H -13.253 -24.803 -6.315 1.00 . A A . 188 LEU HD11 1 1
22 45273 1 1 49 LEU HD12 H -14.257 -23.876 -5.196 1.00 . A A . 188 LEU HD12 1 1
22 45274 1 1 49 LEU HD13 H -12.950 -24.888 -4.581 1.00 . A A . 188 LEU HD13 1 1
22 45275 1 1 49 LEU HD21 H -12.803 -22.613 -3.467 1.00 . A A . 188 LEU HD21 1 1
22 45276 1 1 49 LEU HD22 H -13.395 -21.437 -4.638 1.00 . A A . 188 LEU HD22 1 1
22 45277 1 1 49 LEU HD23 H -11.688 -21.462 -4.204 1.00 . A A . 188 LEU HD23 1 1
22 45278 1 1 49 LEU HG H -12.437 -22.580 -6.461 1.00 . A A . 188 LEU HG 1 1
22 45279 1 1 49 LEU N N -9.648 -23.402 -7.516 1.00 . A A . 188 LEU N 1 1
22 45280 1 1 49 LEU O O -8.339 -21.501 -4.865 1.00 . A A . 188 LEU O 1 1
22 45281 1 1 50 ARG C C -5.558 -22.711 -5.458 1.00 . A A . 189 ARG C 1 1
22 45282 1 1 50 ARG CA C -6.542 -23.682 -4.865 1.00 . A A . 189 ARG CA 1 1
22 45283 1 1 50 ARG CB C -5.987 -25.106 -4.889 1.00 . A A . 189 ARG CB 1 1
22 45284 1 1 50 ARG CD C -6.947 -25.640 -2.603 1.00 . A A . 189 ARG CD 1 1
22 45285 1 1 50 ARG CG C -6.916 -26.039 -4.079 1.00 . A A . 189 ARG CG 1 1
22 45286 1 1 50 ARG CZ C -4.686 -25.986 -1.772 1.00 . A A . 189 ARG CZ 1 1
22 45287 1 1 50 ARG H H -8.135 -24.398 -5.985 1.00 . A A . 189 ARG H 1 1
22 45288 1 1 50 ARG HA H -6.673 -23.392 -3.844 1.00 . A A . 189 ARG HA 1 1
22 45289 1 1 50 ARG HB2 H -5.926 -25.446 -5.907 1.00 . A A . 189 ARG HB2 1 1
22 45290 1 1 50 ARG HB3 H -5.001 -25.117 -4.455 1.00 . A A . 189 ARG HB3 1 1
22 45291 1 1 50 ARG HD2 H -7.691 -24.876 -2.442 1.00 . A A . 189 ARG HD2 1 1
22 45292 1 1 50 ARG HD3 H -7.208 -26.501 -2.034 1.00 . A A . 189 ARG HD3 1 1
22 45293 1 1 50 ARG HE H -5.467 -24.189 -2.173 1.00 . A A . 189 ARG HE 1 1
22 45294 1 1 50 ARG HG2 H -7.916 -25.991 -4.467 1.00 . A A . 189 ARG HG2 1 1
22 45295 1 1 50 ARG HG3 H -6.559 -27.051 -4.148 1.00 . A A . 189 ARG HG3 1 1
22 45296 1 1 50 ARG HH11 H -5.814 -27.628 -1.996 1.00 . A A . 189 ARG HH11 1 1
22 45297 1 1 50 ARG HH12 H -4.202 -27.900 -1.426 1.00 . A A . 189 ARG HH12 1 1
22 45298 1 1 50 ARG HH21 H -3.335 -24.544 -1.465 1.00 . A A . 189 ARG HH21 1 1
22 45299 1 1 50 ARG HH22 H -2.796 -26.155 -1.128 1.00 . A A . 189 ARG HH22 1 1
22 45300 1 1 50 ARG N N -7.825 -23.609 -5.503 1.00 . A A . 189 ARG N 1 1
22 45301 1 1 50 ARG NE N -5.642 -25.151 -2.164 1.00 . A A . 189 ARG NE 1 1
22 45302 1 1 50 ARG NH1 N -4.919 -27.271 -1.730 1.00 . A A . 189 ARG NH1 1 1
22 45303 1 1 50 ARG NH2 N -3.515 -25.526 -1.430 1.00 . A A . 189 ARG NH2 1 1
22 45304 1 1 50 ARG O O -4.691 -22.226 -4.758 1.00 . A A . 189 ARG O 1 1
22 45305 1 1 51 PHE C C -4.553 -20.318 -6.608 1.00 . A A . 190 PHE C 1 1
22 45306 1 1 51 PHE CA C -4.559 -21.666 -7.335 1.00 . A A . 190 PHE CA 1 1
22 45307 1 1 51 PHE CB C -4.953 -21.507 -8.814 1.00 . A A . 190 PHE CB 1 1
22 45308 1 1 51 PHE CD1 C -2.655 -21.299 -9.813 1.00 . A A . 190 PHE CD1 1 1
22 45309 1 1 51 PHE CD2 C -4.213 -19.459 -10.071 1.00 . A A . 190 PHE CD2 1 1
22 45310 1 1 51 PHE CE1 C -1.687 -20.578 -10.520 1.00 . A A . 190 PHE CE1 1 1
22 45311 1 1 51 PHE CE2 C -3.244 -18.737 -10.779 1.00 . A A . 190 PHE CE2 1 1
22 45312 1 1 51 PHE CG C -3.918 -20.741 -9.588 1.00 . A A . 190 PHE CG 1 1
22 45313 1 1 51 PHE CZ C -1.979 -19.298 -11.005 1.00 . A A . 190 PHE CZ 1 1
22 45314 1 1 51 PHE H H -6.256 -22.943 -7.339 1.00 . A A . 190 PHE H 1 1
22 45315 1 1 51 PHE HA H -3.599 -22.152 -7.253 1.00 . A A . 190 PHE HA 1 1
22 45316 1 1 51 PHE HB2 H -5.066 -22.481 -9.260 1.00 . A A . 190 PHE HB2 1 1
22 45317 1 1 51 PHE HB3 H -5.903 -20.990 -8.871 1.00 . A A . 190 PHE HB3 1 1
22 45318 1 1 51 PHE HD1 H -2.439 -22.290 -9.443 1.00 . A A . 190 PHE HD1 1 1
22 45319 1 1 51 PHE HD2 H -5.187 -19.042 -9.925 1.00 . A A . 190 PHE HD2 1 1
22 45320 1 1 51 PHE HE1 H -0.696 -21.012 -10.712 1.00 . A A . 190 PHE HE1 1 1
22 45321 1 1 51 PHE HE2 H -3.470 -17.750 -11.151 1.00 . A A . 190 PHE HE2 1 1
22 45322 1 1 51 PHE HZ H -1.235 -18.741 -11.555 1.00 . A A . 190 PHE HZ 1 1
22 45323 1 1 51 PHE N N -5.599 -22.489 -6.768 1.00 . A A . 190 PHE N 1 1
22 45324 1 1 51 PHE O O -3.495 -19.888 -6.155 1.00 . A A . 190 PHE O 1 1
22 45325 1 1 52 ALA C C -5.191 -18.531 -4.330 1.00 . A A . 191 ALA C 1 1
22 45326 1 1 52 ALA CA C -5.611 -18.337 -5.800 1.00 . A A . 191 ALA CA 1 1
22 45327 1 1 52 ALA CB C -6.973 -17.644 -5.859 1.00 . A A . 191 ALA CB 1 1
22 45328 1 1 52 ALA H H -6.449 -19.872 -7.028 1.00 . A A . 191 ALA H 1 1
22 45329 1 1 52 ALA HA H -4.885 -17.713 -6.292 1.00 . A A . 191 ALA HA 1 1
22 45330 1 1 52 ALA HB1 H -7.735 -18.333 -5.541 1.00 . A A . 191 ALA HB1 1 1
22 45331 1 1 52 ALA HB2 H -7.166 -17.329 -6.867 1.00 . A A . 191 ALA HB2 1 1
22 45332 1 1 52 ALA HB3 H -6.968 -16.782 -5.211 1.00 . A A . 191 ALA HB3 1 1
22 45333 1 1 52 ALA N N -5.672 -19.625 -6.489 1.00 . A A . 191 ALA N 1 1
22 45334 1 1 52 ALA O O -4.392 -17.766 -3.804 1.00 . A A . 191 ALA O 1 1
22 45335 1 1 53 ARG C C -3.846 -20.278 -2.181 1.00 . A A . 192 ARG C 1 1
22 45336 1 1 53 ARG CA C -5.334 -19.903 -2.296 1.00 . A A . 192 ARG CA 1 1
22 45337 1 1 53 ARG CB C -6.210 -21.042 -1.762 1.00 . A A . 192 ARG CB 1 1
22 45338 1 1 53 ARG CD C -8.175 -19.565 -1.158 1.00 . A A . 192 ARG CD 1 1
22 45339 1 1 53 ARG CG C -7.115 -20.539 -0.627 1.00 . A A . 192 ARG CG 1 1
22 45340 1 1 53 ARG CZ C -10.406 -18.831 -0.543 1.00 . A A . 192 ARG CZ 1 1
22 45341 1 1 53 ARG H H -6.307 -20.185 -4.178 1.00 . A A . 192 ARG H 1 1
22 45342 1 1 53 ARG HA H -5.500 -19.027 -1.703 1.00 . A A . 192 ARG HA 1 1
22 45343 1 1 53 ARG HB2 H -6.823 -21.418 -2.568 1.00 . A A . 192 ARG HB2 1 1
22 45344 1 1 53 ARG HB3 H -5.579 -21.835 -1.388 1.00 . A A . 192 ARG HB3 1 1
22 45345 1 1 53 ARG HD2 H -7.728 -18.599 -1.329 1.00 . A A . 192 ARG HD2 1 1
22 45346 1 1 53 ARG HD3 H -8.570 -19.940 -2.094 1.00 . A A . 192 ARG HD3 1 1
22 45347 1 1 53 ARG HE H -9.145 -19.739 0.719 1.00 . A A . 192 ARG HE 1 1
22 45348 1 1 53 ARG HG2 H -7.600 -21.377 -0.162 1.00 . A A . 192 ARG HG2 1 1
22 45349 1 1 53 ARG HG3 H -6.515 -20.037 0.110 1.00 . A A . 192 ARG HG3 1 1
22 45350 1 1 53 ARG HH11 H -9.840 -18.490 -2.434 1.00 . A A . 192 ARG HH11 1 1
22 45351 1 1 53 ARG HH12 H -11.434 -17.948 -2.019 1.00 . A A . 192 ARG HH12 1 1
22 45352 1 1 53 ARG HH21 H -11.235 -19.038 1.270 1.00 . A A . 192 ARG HH21 1 1
22 45353 1 1 53 ARG HH22 H -12.217 -18.258 0.079 1.00 . A A . 192 ARG HH22 1 1
22 45354 1 1 53 ARG N N -5.701 -19.588 -3.696 1.00 . A A . 192 ARG N 1 1
22 45355 1 1 53 ARG NE N -9.262 -19.413 -0.200 1.00 . A A . 192 ARG NE 1 1
22 45356 1 1 53 ARG NH1 N -10.575 -18.388 -1.759 1.00 . A A . 192 ARG NH1 1 1
22 45357 1 1 53 ARG NH2 N -11.361 -18.699 0.337 1.00 . A A . 192 ARG NH2 1 1
22 45358 1 1 53 ARG O O -3.170 -19.947 -1.217 1.00 . A A . 192 ARG O 1 1
22 45359 1 1 54 LEU C C -0.967 -20.456 -3.348 1.00 . A A . 193 LEU C 1 1
22 45360 1 1 54 LEU CA C -2.020 -21.569 -3.270 1.00 . A A . 193 LEU CA 1 1
22 45361 1 1 54 LEU CB C -1.985 -22.492 -4.506 1.00 . A A . 193 LEU CB 1 1
22 45362 1 1 54 LEU CD1 C 0.360 -22.150 -5.432 1.00 . A A . 193 LEU CD1 1 1
22 45363 1 1 54 LEU CD2 C -0.014 -23.671 -3.466 1.00 . A A . 193 LEU CD2 1 1
22 45364 1 1 54 LEU CG C -0.603 -23.136 -4.771 1.00 . A A . 193 LEU CG 1 1
22 45365 1 1 54 LEU H H -4.016 -21.275 -3.891 1.00 . A A . 193 LEU H 1 1
22 45366 1 1 54 LEU HA H -1.832 -22.159 -2.391 1.00 . A A . 193 LEU HA 1 1
22 45367 1 1 54 LEU HB2 H -2.692 -23.290 -4.346 1.00 . A A . 193 LEU HB2 1 1
22 45368 1 1 54 LEU HB3 H -2.290 -21.930 -5.369 1.00 . A A . 193 LEU HB3 1 1
22 45369 1 1 54 LEU HD11 H 0.757 -22.600 -6.335 1.00 . A A . 193 LEU HD11 1 1
22 45370 1 1 54 LEU HD12 H 1.167 -21.935 -4.756 1.00 . A A . 193 LEU HD12 1 1
22 45371 1 1 54 LEU HD13 H -0.149 -21.233 -5.694 1.00 . A A . 193 LEU HD13 1 1
22 45372 1 1 54 LEU HD21 H 0.369 -22.856 -2.877 1.00 . A A . 193 LEU HD21 1 1
22 45373 1 1 54 LEU HD22 H 0.793 -24.358 -3.687 1.00 . A A . 193 LEU HD22 1 1
22 45374 1 1 54 LEU HD23 H -0.789 -24.187 -2.913 1.00 . A A . 193 LEU HD23 1 1
22 45375 1 1 54 LEU HG H -0.740 -23.968 -5.452 1.00 . A A . 193 LEU HG 1 1
22 45376 1 1 54 LEU N N -3.392 -21.030 -3.182 1.00 . A A . 193 LEU N 1 1
22 45377 1 1 54 LEU O O 0.089 -20.549 -2.734 1.00 . A A . 193 LEU O 1 1
22 45378 1 1 55 ARG C C -0.024 -17.620 -2.938 1.00 . A A . 194 ARG C 1 1
22 45379 1 1 55 ARG CA C -0.307 -18.313 -4.261 1.00 . A A . 194 ARG CA 1 1
22 45380 1 1 55 ARG CB C -0.808 -17.284 -5.255 1.00 . A A . 194 ARG CB 1 1
22 45381 1 1 55 ARG CD C -2.328 -15.401 -5.631 1.00 . A A . 194 ARG CD 1 1
22 45382 1 1 55 ARG CG C -1.647 -16.210 -4.565 1.00 . A A . 194 ARG CG 1 1
22 45383 1 1 55 ARG CZ C -4.046 -14.233 -4.371 1.00 . A A . 194 ARG CZ 1 1
22 45384 1 1 55 ARG H H -2.110 -19.400 -4.586 1.00 . A A . 194 ARG H 1 1
22 45385 1 1 55 ARG HA H 0.633 -18.718 -4.638 1.00 . A A . 194 ARG HA 1 1
22 45386 1 1 55 ARG HB2 H 0.045 -16.804 -5.708 1.00 . A A . 194 ARG HB2 1 1
22 45387 1 1 55 ARG HB3 H -1.396 -17.764 -6.021 1.00 . A A . 194 ARG HB3 1 1
22 45388 1 1 55 ARG HD2 H -1.592 -15.143 -6.368 1.00 . A A . 194 ARG HD2 1 1
22 45389 1 1 55 ARG HD3 H -3.092 -15.993 -6.099 1.00 . A A . 194 ARG HD3 1 1
22 45390 1 1 55 ARG HE H -2.449 -13.335 -5.176 1.00 . A A . 194 ARG HE 1 1
22 45391 1 1 55 ARG HG2 H -2.381 -16.663 -3.925 1.00 . A A . 194 ARG HG2 1 1
22 45392 1 1 55 ARG HG3 H -1.009 -15.550 -3.987 1.00 . A A . 194 ARG HG3 1 1
22 45393 1 1 55 ARG HH11 H -4.271 -16.214 -4.558 1.00 . A A . 194 ARG HH11 1 1
22 45394 1 1 55 ARG HH12 H -5.509 -15.401 -3.662 1.00 . A A . 194 ARG HH12 1 1
22 45395 1 1 55 ARG HH21 H -4.083 -12.258 -4.033 1.00 . A A . 194 ARG HH21 1 1
22 45396 1 1 55 ARG HH22 H -5.401 -13.160 -3.359 1.00 . A A . 194 ARG HH22 1 1
22 45397 1 1 55 ARG N N -1.253 -19.419 -4.112 1.00 . A A . 194 ARG N 1 1
22 45398 1 1 55 ARG NE N -2.910 -14.194 -5.057 1.00 . A A . 194 ARG NE 1 1
22 45399 1 1 55 ARG NH1 N -4.656 -15.371 -4.185 1.00 . A A . 194 ARG NH1 1 1
22 45400 1 1 55 ARG NH2 N -4.552 -13.133 -3.883 1.00 . A A . 194 ARG NH2 1 1
22 45401 1 1 55 ARG O O 1.011 -17.006 -2.804 1.00 . A A . 194 ARG O 1 1
22 45402 1 1 56 MET C C 0.498 -16.495 -0.382 1.00 . A A . 195 MET C 1 1
22 45403 1 1 56 MET CA C -0.939 -16.560 -0.964 1.00 . A A . 195 MET CA 1 1
22 45404 1 1 56 MET CB C -1.871 -17.045 0.156 1.00 . A A . 195 MET CB 1 1
22 45405 1 1 56 MET CE C -4.743 -16.858 2.112 1.00 . A A . 195 MET CE 1 1
22 45406 1 1 56 MET CG C -3.329 -16.802 -0.214 1.00 . A A . 195 MET CG 1 1
22 45407 1 1 56 MET H H -1.887 -17.687 -2.568 1.00 . A A . 195 MET H 1 1
22 45408 1 1 56 MET HA H -1.238 -15.572 -1.271 1.00 . A A . 195 MET HA 1 1
22 45409 1 1 56 MET HB2 H -1.713 -18.098 0.309 1.00 . A A . 195 MET HB2 1 1
22 45410 1 1 56 MET HB3 H -1.638 -16.514 1.065 1.00 . A A . 195 MET HB3 1 1
22 45411 1 1 56 MET HE1 H -3.826 -16.417 2.489 1.00 . A A . 195 MET HE1 1 1
22 45412 1 1 56 MET HE2 H -5.222 -17.420 2.899 1.00 . A A . 195 MET HE2 1 1
22 45413 1 1 56 MET HE3 H -5.412 -16.079 1.773 1.00 . A A . 195 MET HE3 1 1
22 45414 1 1 56 MET HG2 H -3.600 -15.792 0.044 1.00 . A A . 195 MET HG2 1 1
22 45415 1 1 56 MET HG3 H -3.485 -16.966 -1.274 1.00 . A A . 195 MET HG3 1 1
22 45416 1 1 56 MET N N -1.035 -17.474 -2.121 1.00 . A A . 195 MET N 1 1
22 45417 1 1 56 MET O O 0.927 -15.413 0.022 1.00 . A A . 195 MET O 1 1
22 45418 1 1 56 MET SD S -4.360 -17.962 0.729 1.00 . A A . 195 MET SD 1 1
22 45419 1 1 57 GLU C C 3.444 -16.526 -0.920 1.00 . A A . 196 GLU C 1 1
22 45420 1 1 57 GLU CA C 2.676 -17.444 0.061 1.00 . A A . 196 GLU CA 1 1
22 45421 1 1 57 GLU CB C 3.318 -18.834 0.078 1.00 . A A . 196 GLU CB 1 1
22 45422 1 1 57 GLU CD C 5.266 -20.185 0.802 1.00 . A A . 196 GLU CD 1 1
22 45423 1 1 57 GLU CG C 4.681 -18.779 0.757 1.00 . A A . 196 GLU CG 1 1
22 45424 1 1 57 GLU H H 0.960 -18.415 -0.787 1.00 . A A . 196 GLU H 1 1
22 45425 1 1 57 GLU HA H 2.708 -17.011 1.045 1.00 . A A . 196 GLU HA 1 1
22 45426 1 1 57 GLU HB2 H 2.676 -19.515 0.616 1.00 . A A . 196 GLU HB2 1 1
22 45427 1 1 57 GLU HB3 H 3.438 -19.187 -0.933 1.00 . A A . 196 GLU HB3 1 1
22 45428 1 1 57 GLU HG2 H 5.336 -18.125 0.200 1.00 . A A . 196 GLU HG2 1 1
22 45429 1 1 57 GLU HG3 H 4.572 -18.402 1.759 1.00 . A A . 196 GLU HG3 1 1
22 45430 1 1 57 GLU N N 1.280 -17.566 -0.401 1.00 . A A . 196 GLU N 1 1
22 45431 1 1 57 GLU O O 4.228 -15.661 -0.526 1.00 . A A . 196 GLU O 1 1
22 45432 1 1 57 GLU OE1 O 4.500 -21.125 0.647 1.00 . A A . 196 GLU OE1 1 1
22 45433 1 1 57 GLU OE2 O 6.463 -20.308 0.995 1.00 . A A . 196 GLU OE2 1 1
22 45434 1 1 58 LYS C C 3.167 -14.539 -3.368 1.00 . A A . 197 LYS C 1 1
22 45435 1 1 58 LYS CA C 3.632 -15.990 -3.345 1.00 . A A . 197 LYS CA 1 1
22 45436 1 1 58 LYS CB C 3.240 -16.636 -4.674 1.00 . A A . 197 LYS CB 1 1
22 45437 1 1 58 LYS CD C 4.659 -18.237 -6.005 1.00 . A A . 197 LYS CD 1 1
22 45438 1 1 58 LYS CE C 6.003 -17.534 -5.827 1.00 . A A . 197 LYS CE 1 1
22 45439 1 1 58 LYS CG C 3.796 -18.070 -4.748 1.00 . A A . 197 LYS CG 1 1
22 45440 1 1 58 LYS H H 2.465 -17.428 -2.363 1.00 . A A . 197 LYS H 1 1
22 45441 1 1 58 LYS HA H 4.711 -15.988 -3.294 1.00 . A A . 197 LYS HA 1 1
22 45442 1 1 58 LYS HB2 H 2.168 -16.647 -4.779 1.00 . A A . 197 LYS HB2 1 1
22 45443 1 1 58 LYS HB3 H 3.657 -16.044 -5.472 1.00 . A A . 197 LYS HB3 1 1
22 45444 1 1 58 LYS HD2 H 4.830 -19.281 -6.181 1.00 . A A . 197 LYS HD2 1 1
22 45445 1 1 58 LYS HD3 H 4.151 -17.815 -6.860 1.00 . A A . 197 LYS HD3 1 1
22 45446 1 1 58 LYS HE2 H 5.883 -16.711 -5.153 1.00 . A A . 197 LYS HE2 1 1
22 45447 1 1 58 LYS HE3 H 6.723 -18.223 -5.429 1.00 . A A . 197 LYS HE3 1 1
22 45448 1 1 58 LYS HG2 H 4.396 -18.266 -3.871 1.00 . A A . 197 LYS HG2 1 1
22 45449 1 1 58 LYS HG3 H 2.976 -18.772 -4.782 1.00 . A A . 197 LYS HG3 1 1
22 45450 1 1 58 LYS HZ1 H 6.256 -17.701 -7.885 1.00 . A A . 197 LYS HZ1 1 1
22 45451 1 1 58 LYS HZ2 H 7.514 -16.873 -7.094 1.00 . A A . 197 LYS HZ2 1 1
22 45452 1 1 58 LYS HZ3 H 6.007 -16.115 -7.336 1.00 . A A . 197 LYS HZ3 1 1
22 45453 1 1 58 LYS N N 3.130 -16.730 -2.184 1.00 . A A . 197 LYS N 1 1
22 45454 1 1 58 LYS NZ N 6.481 -17.021 -7.136 1.00 . A A . 197 LYS NZ 1 1
22 45455 1 1 58 LYS O O 3.643 -13.757 -4.192 1.00 . A A . 197 LYS O 1 1
22 45456 1 1 59 ARG C C 2.852 -11.849 -2.181 1.00 . A A . 198 ARG C 1 1
22 45457 1 1 59 ARG CA C 1.703 -12.810 -2.485 1.00 . A A . 198 ARG CA 1 1
22 45458 1 1 59 ARG CB C 0.666 -12.699 -1.363 1.00 . A A . 198 ARG CB 1 1
22 45459 1 1 59 ARG CD C -1.346 -11.485 -2.226 1.00 . A A . 198 ARG CD 1 1
22 45460 1 1 59 ARG CG C -0.041 -11.347 -1.446 1.00 . A A . 198 ARG CG 1 1
22 45461 1 1 59 ARG CZ C -3.369 -10.118 -2.274 1.00 . A A . 198 ARG CZ 1 1
22 45462 1 1 59 ARG H H 1.883 -14.779 -1.819 1.00 . A A . 198 ARG H 1 1
22 45463 1 1 59 ARG HA H 1.228 -12.569 -3.433 1.00 . A A . 198 ARG HA 1 1
22 45464 1 1 59 ARG HB2 H -0.050 -13.501 -1.460 1.00 . A A . 198 ARG HB2 1 1
22 45465 1 1 59 ARG HB3 H 1.160 -12.778 -0.410 1.00 . A A . 198 ARG HB3 1 1
22 45466 1 1 59 ARG HD2 H -1.122 -11.804 -3.232 1.00 . A A . 198 ARG HD2 1 1
22 45467 1 1 59 ARG HD3 H -1.967 -12.223 -1.746 1.00 . A A . 198 ARG HD3 1 1
22 45468 1 1 59 ARG HE H -1.514 -9.382 -2.307 1.00 . A A . 198 ARG HE 1 1
22 45469 1 1 59 ARG HG2 H -0.268 -11.006 -0.447 1.00 . A A . 198 ARG HG2 1 1
22 45470 1 1 59 ARG HG3 H 0.596 -10.629 -1.935 1.00 . A A . 198 ARG HG3 1 1
22 45471 1 1 59 ARG HH11 H -3.660 -12.103 -2.188 1.00 . A A . 198 ARG HH11 1 1
22 45472 1 1 59 ARG HH12 H -5.095 -11.135 -2.225 1.00 . A A . 198 ARG HH12 1 1
22 45473 1 1 59 ARG HH21 H -3.393 -8.126 -2.368 1.00 . A A . 198 ARG HH21 1 1
22 45474 1 1 59 ARG HH22 H -4.952 -8.884 -2.330 1.00 . A A . 198 ARG HH22 1 1
22 45475 1 1 59 ARG N N 2.227 -14.171 -2.506 1.00 . A A . 198 ARG N 1 1
22 45476 1 1 59 ARG NE N -2.043 -10.205 -2.269 1.00 . A A . 198 ARG NE 1 1
22 45477 1 1 59 ARG NH1 N -4.094 -11.204 -2.225 1.00 . A A . 198 ARG NH1 1 1
22 45478 1 1 59 ARG NH2 N -3.947 -8.950 -2.327 1.00 . A A . 198 ARG NH2 1 1
22 45479 1 1 59 ARG O O 2.935 -10.770 -2.749 1.00 . A A . 198 ARG O 1 1
22 45480 1 1 60 HIS C C 5.750 -11.126 -2.078 1.00 . A A . 199 HIS C 1 1
22 45481 1 1 60 HIS CA C 4.865 -11.462 -0.868 1.00 . A A . 199 HIS CA 1 1
22 45482 1 1 60 HIS CB C 5.692 -12.251 0.138 1.00 . A A . 199 HIS CB 1 1
22 45483 1 1 60 HIS CD2 C 8.197 -12.923 -0.225 1.00 . A A . 199 HIS CD2 1 1
22 45484 1 1 60 HIS CE1 C 9.026 -10.936 -0.471 1.00 . A A . 199 HIS CE1 1 1
22 45485 1 1 60 HIS CG C 7.153 -12.038 -0.111 1.00 . A A . 199 HIS CG 1 1
22 45486 1 1 60 HIS H H 3.589 -13.145 -0.858 1.00 . A A . 199 HIS H 1 1
22 45487 1 1 60 HIS HA H 4.517 -10.550 -0.416 1.00 . A A . 199 HIS HA 1 1
22 45488 1 1 60 HIS HB2 H 5.446 -11.927 1.134 1.00 . A A . 199 HIS HB2 1 1
22 45489 1 1 60 HIS HB3 H 5.470 -13.305 0.024 1.00 . A A . 199 HIS HB3 1 1
22 45490 1 1 60 HIS HD2 H 8.115 -13.994 -0.145 1.00 . A A . 199 HIS HD2 1 1
22 45491 1 1 60 HIS HE1 H 9.717 -10.123 -0.632 1.00 . A A . 199 HIS HE1 1 1
22 45492 1 1 60 HIS HE2 H 10.271 -12.595 -0.571 1.00 . A A . 199 HIS HE2 1 1
22 45493 1 1 60 HIS N N 3.721 -12.271 -1.273 1.00 . A A . 199 HIS N 1 1
22 45494 1 1 60 HIS ND1 N 7.705 -10.778 -0.269 1.00 . A A . 199 HIS ND1 1 1
22 45495 1 1 60 HIS NE2 N 9.379 -12.224 -0.455 1.00 . A A . 199 HIS NE2 1 1
22 45496 1 1 60 HIS O O 6.145 -9.968 -2.254 1.00 . A A . 199 HIS O 1 1
22 45497 1 1 61 ASN C C 6.099 -10.877 -5.019 1.00 . A A . 200 ASN C 1 1
22 45498 1 1 61 ASN CA C 6.849 -11.860 -4.123 1.00 . A A . 200 ASN CA 1 1
22 45499 1 1 61 ASN CB C 7.113 -13.174 -4.849 1.00 . A A . 200 ASN CB 1 1
22 45500 1 1 61 ASN CG C 7.731 -14.173 -3.879 1.00 . A A . 200 ASN CG 1 1
22 45501 1 1 61 ASN H H 5.667 -13.030 -2.748 1.00 . A A . 200 ASN H 1 1
22 45502 1 1 61 ASN HA H 7.791 -11.413 -3.825 1.00 . A A . 200 ASN HA 1 1
22 45503 1 1 61 ASN HB2 H 6.182 -13.568 -5.228 1.00 . A A . 200 ASN HB2 1 1
22 45504 1 1 61 ASN HB3 H 7.781 -13.000 -5.671 1.00 . A A . 200 ASN HB3 1 1
22 45505 1 1 61 ASN HD21 H 6.141 -14.232 -2.691 1.00 . A A . 200 ASN HD21 1 1
22 45506 1 1 61 ASN HD22 H 7.441 -15.201 -2.212 1.00 . A A . 200 ASN HD22 1 1
22 45507 1 1 61 ASN N N 6.030 -12.117 -2.920 1.00 . A A . 200 ASN N 1 1
22 45508 1 1 61 ASN ND2 N 7.048 -14.571 -2.841 1.00 . A A . 200 ASN ND2 1 1
22 45509 1 1 61 ASN O O 6.670 -9.961 -5.613 1.00 . A A . 200 ASN O 1 1
22 45510 1 1 61 ASN OD1 O 8.870 -14.602 -4.069 1.00 . A A . 200 ASN OD1 1 1
22 45511 1 1 62 TYR C C 4.073 -8.795 -5.363 1.00 . A A . 201 TYR C 1 1
22 45512 1 1 62 TYR CA C 3.939 -10.238 -5.904 1.00 . A A . 201 TYR CA 1 1
22 45513 1 1 62 TYR CB C 2.471 -10.671 -5.886 1.00 . A A . 201 TYR CB 1 1
22 45514 1 1 62 TYR CD1 C 1.381 -8.794 -7.191 1.00 . A A . 201 TYR CD1 1 1
22 45515 1 1 62 TYR CD2 C 1.061 -8.887 -4.789 1.00 . A A . 201 TYR CD2 1 1
22 45516 1 1 62 TYR CE1 C 0.611 -7.629 -7.250 1.00 . A A . 201 TYR CE1 1 1
22 45517 1 1 62 TYR CE2 C 0.290 -7.721 -4.847 1.00 . A A . 201 TYR CE2 1 1
22 45518 1 1 62 TYR CG C 1.607 -9.424 -5.960 1.00 . A A . 201 TYR CG 1 1
22 45519 1 1 62 TYR CZ C 0.063 -7.091 -6.075 1.00 . A A . 201 TYR CZ 1 1
22 45520 1 1 62 TYR H H 4.534 -11.939 -4.592 1.00 . A A . 201 TYR H 1 1
22 45521 1 1 62 TYR HA H 4.306 -10.256 -6.925 1.00 . A A . 201 TYR HA 1 1
22 45522 1 1 62 TYR HB2 H 2.261 -11.314 -6.734 1.00 . A A . 201 TYR HB2 1 1
22 45523 1 1 62 TYR HB3 H 2.267 -11.192 -4.970 1.00 . A A . 201 TYR HB3 1 1
22 45524 1 1 62 TYR HD1 H 1.800 -9.209 -8.099 1.00 . A A . 201 TYR HD1 1 1
22 45525 1 1 62 TYR HD2 H 1.235 -9.376 -3.843 1.00 . A A . 201 TYR HD2 1 1
22 45526 1 1 62 TYR HE1 H 0.436 -7.137 -8.198 1.00 . A A . 201 TYR HE1 1 1
22 45527 1 1 62 TYR HE2 H -0.135 -7.312 -3.939 1.00 . A A . 201 TYR HE2 1 1
22 45528 1 1 62 TYR HH H -1.419 -6.069 -6.720 1.00 . A A . 201 TYR HH 1 1
22 45529 1 1 62 TYR N N 4.800 -11.110 -5.081 1.00 . A A . 201 TYR N 1 1
22 45530 1 1 62 TYR O O 4.252 -7.858 -6.137 1.00 . A A . 201 TYR O 1 1
22 45531 1 1 62 TYR OH O -0.675 -5.925 -6.126 1.00 . A A . 201 TYR OH 1 1
22 45532 1 1 63 VAL C C 5.481 -6.703 -3.729 1.00 . A A . 202 VAL C 1 1
22 45533 1 1 63 VAL CA C 4.098 -7.301 -3.425 1.00 . A A . 202 VAL CA 1 1
22 45534 1 1 63 VAL CB C 3.908 -7.416 -1.900 1.00 . A A . 202 VAL CB 1 1
22 45535 1 1 63 VAL CG1 C 4.616 -6.256 -1.198 1.00 . A A . 202 VAL CG1 1 1
22 45536 1 1 63 VAL CG2 C 2.416 -7.378 -1.552 1.00 . A A . 202 VAL CG2 1 1
22 45537 1 1 63 VAL H H 3.761 -9.391 -3.489 1.00 . A A . 202 VAL H 1 1
22 45538 1 1 63 VAL HA H 3.337 -6.651 -3.828 1.00 . A A . 202 VAL HA 1 1
22 45539 1 1 63 VAL HB H 4.338 -8.343 -1.565 1.00 . A A . 202 VAL HB 1 1
22 45540 1 1 63 VAL HG11 H 4.462 -5.342 -1.760 1.00 . A A . 202 VAL HG11 1 1
22 45541 1 1 63 VAL HG12 H 5.664 -6.462 -1.131 1.00 . A A . 202 VAL HG12 1 1
22 45542 1 1 63 VAL HG13 H 4.209 -6.135 -0.203 1.00 . A A . 202 VAL HG13 1 1
22 45543 1 1 63 VAL HG21 H 2.225 -8.045 -0.726 1.00 . A A . 202 VAL HG21 1 1
22 45544 1 1 63 VAL HG22 H 1.831 -7.691 -2.401 1.00 . A A . 202 VAL HG22 1 1
22 45545 1 1 63 VAL HG23 H 2.134 -6.372 -1.278 1.00 . A A . 202 VAL HG23 1 1
22 45546 1 1 63 VAL N N 3.984 -8.624 -4.039 1.00 . A A . 202 VAL N 1 1
22 45547 1 1 63 VAL O O 5.578 -5.531 -4.088 1.00 . A A . 202 VAL O 1 1
22 45548 1 1 64 ARG C C 7.871 -6.541 -5.402 1.00 . A A . 203 ARG C 1 1
22 45549 1 1 64 ARG CA C 7.886 -6.983 -3.941 1.00 . A A . 203 ARG CA 1 1
22 45550 1 1 64 ARG CB C 8.941 -8.068 -3.739 1.00 . A A . 203 ARG CB 1 1
22 45551 1 1 64 ARG CD C 11.397 -8.321 -3.369 1.00 . A A . 203 ARG CD 1 1
22 45552 1 1 64 ARG CG C 10.320 -7.525 -4.107 1.00 . A A . 203 ARG CG 1 1
22 45553 1 1 64 ARG CZ C 11.842 -10.611 -2.715 1.00 . A A . 203 ARG CZ 1 1
22 45554 1 1 64 ARG H H 6.433 -8.431 -3.352 1.00 . A A . 203 ARG H 1 1
22 45555 1 1 64 ARG HA H 8.104 -6.143 -3.303 1.00 . A A . 203 ARG HA 1 1
22 45556 1 1 64 ARG HB2 H 8.943 -8.380 -2.707 1.00 . A A . 203 ARG HB2 1 1
22 45557 1 1 64 ARG HB3 H 8.714 -8.910 -4.371 1.00 . A A . 203 ARG HB3 1 1
22 45558 1 1 64 ARG HD2 H 12.330 -8.250 -3.919 1.00 . A A . 203 ARG HD2 1 1
22 45559 1 1 64 ARG HD3 H 11.522 -7.906 -2.383 1.00 . A A . 203 ARG HD3 1 1
22 45560 1 1 64 ARG HE H 10.133 -10.017 -3.573 1.00 . A A . 203 ARG HE 1 1
22 45561 1 1 64 ARG HG2 H 10.465 -7.617 -5.169 1.00 . A A . 203 ARG HG2 1 1
22 45562 1 1 64 ARG HG3 H 10.387 -6.476 -3.823 1.00 . A A . 203 ARG HG3 1 1
22 45563 1 1 64 ARG HH11 H 13.282 -9.273 -2.352 1.00 . A A . 203 ARG HH11 1 1
22 45564 1 1 64 ARG HH12 H 13.641 -10.905 -1.874 1.00 . A A . 203 ARG HH12 1 1
22 45565 1 1 64 ARG HH21 H 10.587 -12.155 -2.960 1.00 . A A . 203 ARG HH21 1 1
22 45566 1 1 64 ARG HH22 H 12.114 -12.535 -2.219 1.00 . A A . 203 ARG HH22 1 1
22 45567 1 1 64 ARG N N 6.544 -7.502 -3.624 1.00 . A A . 203 ARG N 1 1
22 45568 1 1 64 ARG NE N 11.011 -9.721 -3.250 1.00 . A A . 203 ARG NE 1 1
22 45569 1 1 64 ARG NH1 N 13.012 -10.231 -2.281 1.00 . A A . 203 ARG NH1 1 1
22 45570 1 1 64 ARG NH2 N 11.487 -11.863 -2.624 1.00 . A A . 203 ARG NH2 1 1
22 45571 1 1 64 ARG O O 8.418 -5.493 -5.766 1.00 . A A . 203 ARG O 1 1
22 45572 1 1 65 LYS C C 6.471 -5.766 -7.839 1.00 . A A . 204 LYS C 1 1
22 45573 1 1 65 LYS CA C 7.190 -7.096 -7.664 1.00 . A A . 204 LYS CA 1 1
22 45574 1 1 65 LYS CB C 6.424 -8.212 -8.380 1.00 . A A . 204 LYS CB 1 1
22 45575 1 1 65 LYS CD C 5.569 -8.873 -10.627 1.00 . A A . 204 LYS CD 1 1
22 45576 1 1 65 LYS CE C 6.058 -9.229 -12.031 1.00 . A A . 204 LYS CE 1 1
22 45577 1 1 65 LYS CG C 6.660 -8.102 -9.886 1.00 . A A . 204 LYS CG 1 1
22 45578 1 1 65 LYS H H 6.947 -8.223 -5.835 1.00 . A A . 204 LYS H 1 1
22 45579 1 1 65 LYS HA H 8.187 -7.027 -8.066 1.00 . A A . 204 LYS HA 1 1
22 45580 1 1 65 LYS HB2 H 6.770 -9.169 -8.034 1.00 . A A . 204 LYS HB2 1 1
22 45581 1 1 65 LYS HB3 H 5.371 -8.113 -8.182 1.00 . A A . 204 LYS HB3 1 1
22 45582 1 1 65 LYS HD2 H 5.341 -9.780 -10.085 1.00 . A A . 204 LYS HD2 1 1
22 45583 1 1 65 LYS HD3 H 4.681 -8.266 -10.698 1.00 . A A . 204 LYS HD3 1 1
22 45584 1 1 65 LYS HE2 H 5.232 -9.565 -12.627 1.00 . A A . 204 LYS HE2 1 1
22 45585 1 1 65 LYS HE3 H 6.501 -8.357 -12.491 1.00 . A A . 204 LYS HE3 1 1
22 45586 1 1 65 LYS HG2 H 6.635 -7.056 -10.186 1.00 . A A . 204 LYS HG2 1 1
22 45587 1 1 65 LYS HG3 H 7.626 -8.523 -10.129 1.00 . A A . 204 LYS HG3 1 1
22 45588 1 1 65 LYS HZ1 H 8.010 -9.909 -11.735 1.00 . A A . 204 LYS HZ1 1 1
22 45589 1 1 65 LYS HZ2 H 7.110 -10.838 -12.836 1.00 . A A . 204 LYS HZ2 1 1
22 45590 1 1 65 LYS HZ3 H 6.813 -10.974 -11.169 1.00 . A A . 204 LYS HZ3 1 1
22 45591 1 1 65 LYS N N 7.259 -7.371 -6.227 1.00 . A A . 204 LYS N 1 1
22 45592 1 1 65 LYS NZ N 7.074 -10.319 -11.939 1.00 . A A . 204 LYS NZ 1 1
22 45593 1 1 65 LYS O O 6.915 -4.904 -8.600 1.00 . A A . 204 LYS O 1 1
22 45594 1 1 66 VAL C C 5.608 -3.193 -6.607 1.00 . A A . 205 VAL C 1 1
22 45595 1 1 66 VAL CA C 4.685 -4.306 -7.106 1.00 . A A . 205 VAL CA 1 1
22 45596 1 1 66 VAL CB C 3.434 -4.368 -6.235 1.00 . A A . 205 VAL CB 1 1
22 45597 1 1 66 VAL CG1 C 2.738 -3.017 -6.270 1.00 . A A . 205 VAL CG1 1 1
22 45598 1 1 66 VAL CG2 C 2.493 -5.432 -6.787 1.00 . A A . 205 VAL CG2 1 1
22 45599 1 1 66 VAL H H 5.129 -6.276 -6.452 1.00 . A A . 205 VAL H 1 1
22 45600 1 1 66 VAL HA H 4.392 -4.088 -8.126 1.00 . A A . 205 VAL HA 1 1
22 45601 1 1 66 VAL HB H 3.708 -4.614 -5.221 1.00 . A A . 205 VAL HB 1 1
22 45602 1 1 66 VAL HG11 H 2.831 -2.546 -5.303 1.00 . A A . 205 VAL HG11 1 1
22 45603 1 1 66 VAL HG12 H 1.693 -3.167 -6.505 1.00 . A A . 205 VAL HG12 1 1
22 45604 1 1 66 VAL HG13 H 3.187 -2.386 -7.028 1.00 . A A . 205 VAL HG13 1 1
22 45605 1 1 66 VAL HG21 H 1.492 -5.043 -6.817 1.00 . A A . 205 VAL HG21 1 1
22 45606 1 1 66 VAL HG22 H 2.529 -6.294 -6.141 1.00 . A A . 205 VAL HG22 1 1
22 45607 1 1 66 VAL HG23 H 2.801 -5.710 -7.782 1.00 . A A . 205 VAL HG23 1 1
22 45608 1 1 66 VAL N N 5.401 -5.573 -7.081 1.00 . A A . 205 VAL N 1 1
22 45609 1 1 66 VAL O O 5.644 -2.095 -7.161 1.00 . A A . 205 VAL O 1 1
22 45610 1 1 67 ALA C C 8.339 -2.159 -5.970 1.00 . A A . 206 ALA C 1 1
22 45611 1 1 67 ALA CA C 7.268 -2.509 -4.956 1.00 . A A . 206 ALA CA 1 1
22 45612 1 1 67 ALA CB C 7.921 -3.096 -3.699 1.00 . A A . 206 ALA CB 1 1
22 45613 1 1 67 ALA H H 6.308 -4.368 -5.109 1.00 . A A . 206 ALA H 1 1
22 45614 1 1 67 ALA HA H 6.717 -1.618 -4.685 1.00 . A A . 206 ALA HA 1 1
22 45615 1 1 67 ALA HB1 H 8.854 -3.569 -3.974 1.00 . A A . 206 ALA HB1 1 1
22 45616 1 1 67 ALA HB2 H 7.263 -3.830 -3.256 1.00 . A A . 206 ALA HB2 1 1
22 45617 1 1 67 ALA HB3 H 8.115 -2.302 -2.994 1.00 . A A . 206 ALA HB3 1 1
22 45618 1 1 67 ALA N N 6.352 -3.481 -5.537 1.00 . A A . 206 ALA N 1 1
22 45619 1 1 67 ALA O O 8.753 -1.003 -6.071 1.00 . A A . 206 ALA O 1 1
22 45620 1 1 68 GLU C C 9.197 -2.026 -8.824 1.00 . A A . 207 GLU C 1 1
22 45621 1 1 68 GLU CA C 9.775 -2.948 -7.760 1.00 . A A . 207 GLU CA 1 1
22 45622 1 1 68 GLU CB C 10.178 -4.284 -8.395 1.00 . A A . 207 GLU CB 1 1
22 45623 1 1 68 GLU CD C 12.241 -5.551 -7.765 1.00 . A A . 207 GLU CD 1 1
22 45624 1 1 68 GLU CG C 10.830 -5.180 -7.335 1.00 . A A . 207 GLU CG 1 1
22 45625 1 1 68 GLU H H 8.389 -4.061 -6.614 1.00 . A A . 207 GLU H 1 1
22 45626 1 1 68 GLU HA H 10.647 -2.488 -7.317 1.00 . A A . 207 GLU HA 1 1
22 45627 1 1 68 GLU HB2 H 9.303 -4.773 -8.785 1.00 . A A . 207 GLU HB2 1 1
22 45628 1 1 68 GLU HB3 H 10.880 -4.105 -9.195 1.00 . A A . 207 GLU HB3 1 1
22 45629 1 1 68 GLU HG2 H 10.871 -4.652 -6.397 1.00 . A A . 207 GLU HG2 1 1
22 45630 1 1 68 GLU HG3 H 10.238 -6.075 -7.217 1.00 . A A . 207 GLU HG3 1 1
22 45631 1 1 68 GLU N N 8.767 -3.161 -6.738 1.00 . A A . 207 GLU N 1 1
22 45632 1 1 68 GLU O O 9.879 -1.138 -9.346 1.00 . A A . 207 GLU O 1 1
22 45633 1 1 68 GLU OE1 O 12.371 -6.405 -8.629 1.00 . A A . 207 GLU OE1 1 1
22 45634 1 1 68 GLU OE2 O 13.173 -4.970 -7.234 1.00 . A A . 207 GLU OE2 1 1
22 45635 1 1 69 THR C C 7.158 0.055 -9.561 1.00 . A A . 208 THR C 1 1
22 45636 1 1 69 THR CA C 7.216 -1.395 -10.064 1.00 . A A . 208 THR CA 1 1
22 45637 1 1 69 THR CB C 5.791 -1.911 -10.353 1.00 . A A . 208 THR CB 1 1
22 45638 1 1 69 THR CG2 C 4.968 -0.781 -10.999 1.00 . A A . 208 THR CG2 1 1
22 45639 1 1 69 THR H H 7.427 -2.928 -8.630 1.00 . A A . 208 THR H 1 1
22 45640 1 1 69 THR HA H 7.771 -1.403 -10.994 1.00 . A A . 208 THR HA 1 1
22 45641 1 1 69 THR HB H 5.314 -2.233 -9.441 1.00 . A A . 208 THR HB 1 1
22 45642 1 1 69 THR HG1 H 6.417 -3.686 -10.845 1.00 . A A . 208 THR HG1 1 1
22 45643 1 1 69 THR HG21 H 5.593 -0.207 -11.666 1.00 . A A . 208 THR HG21 1 1
22 45644 1 1 69 THR HG22 H 4.582 -0.133 -10.227 1.00 . A A . 208 THR HG22 1 1
22 45645 1 1 69 THR HG23 H 4.144 -1.208 -11.558 1.00 . A A . 208 THR HG23 1 1
22 45646 1 1 69 THR N N 7.916 -2.228 -9.103 1.00 . A A . 208 THR N 1 1
22 45647 1 1 69 THR O O 7.270 0.986 -10.351 1.00 . A A . 208 THR O 1 1
22 45648 1 1 69 THR OG1 O 5.877 -3.009 -11.253 1.00 . A A . 208 THR OG1 1 1
22 45649 1 1 70 ALA C C 8.077 2.418 -7.919 1.00 . A A . 209 ALA C 1 1
22 45650 1 1 70 ALA CA C 6.788 1.612 -7.725 1.00 . A A . 209 ALA CA 1 1
22 45651 1 1 70 ALA CB C 6.483 1.536 -6.204 1.00 . A A . 209 ALA CB 1 1
22 45652 1 1 70 ALA H H 6.790 -0.519 -7.663 1.00 . A A . 209 ALA H 1 1
22 45653 1 1 70 ALA HA H 5.967 2.114 -8.220 1.00 . A A . 209 ALA HA 1 1
22 45654 1 1 70 ALA HB1 H 5.874 0.665 -5.992 1.00 . A A . 209 ALA HB1 1 1
22 45655 1 1 70 ALA HB2 H 5.957 2.427 -5.895 1.00 . A A . 209 ALA HB2 1 1
22 45656 1 1 70 ALA HB3 H 7.408 1.462 -5.647 1.00 . A A . 209 ALA HB3 1 1
22 45657 1 1 70 ALA N N 6.919 0.250 -8.254 1.00 . A A . 209 ALA N 1 1
22 45658 1 1 70 ALA O O 8.014 3.604 -8.250 1.00 . A A . 209 ALA O 1 1
22 45659 1 1 71 VAL C C 10.694 3.016 -9.287 1.00 . A A . 210 VAL C 1 1
22 45660 1 1 71 VAL CA C 10.497 2.545 -7.851 1.00 . A A . 210 VAL CA 1 1
22 45661 1 1 71 VAL CB C 11.684 1.690 -7.364 1.00 . A A . 210 VAL CB 1 1
22 45662 1 1 71 VAL CG1 C 11.163 0.561 -6.476 1.00 . A A . 210 VAL CG1 1 1
22 45663 1 1 71 VAL CG2 C 12.459 1.069 -8.534 1.00 . A A . 210 VAL CG2 1 1
22 45664 1 1 71 VAL H H 9.239 0.895 -7.353 1.00 . A A . 210 VAL H 1 1
22 45665 1 1 71 VAL HA H 10.434 3.419 -7.235 1.00 . A A . 210 VAL HA 1 1
22 45666 1 1 71 VAL HB H 12.355 2.312 -6.795 1.00 . A A . 210 VAL HB 1 1
22 45667 1 1 71 VAL HG11 H 11.987 0.126 -5.926 1.00 . A A . 210 VAL HG11 1 1
22 45668 1 1 71 VAL HG12 H 10.704 -0.187 -7.091 1.00 . A A . 210 VAL HG12 1 1
22 45669 1 1 71 VAL HG13 H 10.441 0.956 -5.794 1.00 . A A . 210 VAL HG13 1 1
22 45670 1 1 71 VAL HG21 H 11.780 0.537 -9.177 1.00 . A A . 210 VAL HG21 1 1
22 45671 1 1 71 VAL HG22 H 13.188 0.378 -8.134 1.00 . A A . 210 VAL HG22 1 1
22 45672 1 1 71 VAL HG23 H 12.970 1.841 -9.093 1.00 . A A . 210 VAL HG23 1 1
22 45673 1 1 71 VAL N N 9.236 1.809 -7.699 1.00 . A A . 210 VAL N 1 1
22 45674 1 1 71 VAL O O 11.074 4.165 -9.520 1.00 . A A . 210 VAL O 1 1
22 45675 1 1 72 GLN C C 9.565 3.658 -11.970 1.00 . A A . 211 GLN C 1 1
22 45676 1 1 72 GLN CA C 10.562 2.548 -11.654 1.00 . A A . 211 GLN CA 1 1
22 45677 1 1 72 GLN CB C 10.294 1.347 -12.560 1.00 . A A . 211 GLN CB 1 1
22 45678 1 1 72 GLN CD C 11.115 -0.952 -13.125 1.00 . A A . 211 GLN CD 1 1
22 45679 1 1 72 GLN CG C 11.494 0.407 -12.545 1.00 . A A . 211 GLN CG 1 1
22 45680 1 1 72 GLN H H 10.067 1.277 -10.014 1.00 . A A . 211 GLN H 1 1
22 45681 1 1 72 GLN HA H 11.567 2.911 -11.810 1.00 . A A . 211 GLN HA 1 1
22 45682 1 1 72 GLN HB2 H 9.421 0.812 -12.191 1.00 . A A . 211 GLN HB2 1 1
22 45683 1 1 72 GLN HB3 H 10.116 1.688 -13.570 1.00 . A A . 211 GLN HB3 1 1
22 45684 1 1 72 GLN HE21 H 10.139 -0.183 -14.681 1.00 . A A . 211 GLN HE21 1 1
22 45685 1 1 72 GLN HE22 H 10.171 -1.882 -14.605 1.00 . A A . 211 GLN HE22 1 1
22 45686 1 1 72 GLN HG2 H 12.291 0.834 -13.138 1.00 . A A . 211 GLN HG2 1 1
22 45687 1 1 72 GLN HG3 H 11.833 0.280 -11.524 1.00 . A A . 211 GLN HG3 1 1
22 45688 1 1 72 GLN N N 10.414 2.151 -10.253 1.00 . A A . 211 GLN N 1 1
22 45689 1 1 72 GLN NE2 N 10.421 -1.012 -14.228 1.00 . A A . 211 GLN NE2 1 1
22 45690 1 1 72 GLN O O 9.886 4.639 -12.631 1.00 . A A . 211 GLN O 1 1
22 45691 1 1 72 GLN OE1 O 11.457 -1.988 -12.552 1.00 . A A . 211 GLN OE1 1 1
22 45692 1 1 73 LEU C C 7.633 5.818 -10.920 1.00 . A A . 212 LEU C 1 1
22 45693 1 1 73 LEU CA C 7.296 4.475 -11.581 1.00 . A A . 212 LEU CA 1 1
22 45694 1 1 73 LEU CB C 5.986 3.949 -10.997 1.00 . A A . 212 LEU CB 1 1
22 45695 1 1 73 LEU CD1 C 5.566 2.503 -12.998 1.00 . A A . 212 LEU CD1 1 1
22 45696 1 1 73 LEU CD2 C 3.674 3.183 -11.526 1.00 . A A . 212 LEU CD2 1 1
22 45697 1 1 73 LEU CG C 4.999 3.626 -12.130 1.00 . A A . 212 LEU CG 1 1
22 45698 1 1 73 LEU H H 8.225 2.717 -10.855 1.00 . A A . 212 LEU H 1 1
22 45699 1 1 73 LEU HA H 7.154 4.651 -12.634 1.00 . A A . 212 LEU HA 1 1
22 45700 1 1 73 LEU HB2 H 6.181 3.060 -10.419 1.00 . A A . 212 LEU HB2 1 1
22 45701 1 1 73 LEU HB3 H 5.562 4.702 -10.352 1.00 . A A . 212 LEU HB3 1 1
22 45702 1 1 73 LEU HD11 H 6.503 2.161 -12.580 1.00 . A A . 212 LEU HD11 1 1
22 45703 1 1 73 LEU HD12 H 5.740 2.874 -13.994 1.00 . A A . 212 LEU HD12 1 1
22 45704 1 1 73 LEU HD13 H 4.864 1.676 -13.035 1.00 . A A . 212 LEU HD13 1 1
22 45705 1 1 73 LEU HD21 H 3.322 2.294 -12.034 1.00 . A A . 212 LEU HD21 1 1
22 45706 1 1 73 LEU HD22 H 2.941 3.973 -11.634 1.00 . A A . 212 LEU HD22 1 1
22 45707 1 1 73 LEU HD23 H 3.811 2.965 -10.481 1.00 . A A . 212 LEU HD23 1 1
22 45708 1 1 73 LEU HG H 4.843 4.506 -12.735 1.00 . A A . 212 LEU HG 1 1
22 45709 1 1 73 LEU N N 8.362 3.494 -11.434 1.00 . A A . 212 LEU N 1 1
22 45710 1 1 73 LEU O O 7.269 6.880 -11.432 1.00 . A A . 212 LEU O 1 1
22 45711 1 1 74 PHE C C 9.938 7.391 -8.869 1.00 . A A . 213 PHE C 1 1
22 45712 1 1 74 PHE CA C 8.489 6.950 -8.929 1.00 . A A . 213 PHE CA 1 1
22 45713 1 1 74 PHE CB C 8.068 6.681 -7.509 1.00 . A A . 213 PHE CB 1 1
22 45714 1 1 74 PHE CD1 C 5.749 7.664 -7.800 1.00 . A A . 213 PHE CD1 1 1
22 45715 1 1 74 PHE CD2 C 5.965 5.407 -6.943 1.00 . A A . 213 PHE CD2 1 1
22 45716 1 1 74 PHE CE1 C 4.354 7.561 -7.719 1.00 . A A . 213 PHE CE1 1 1
22 45717 1 1 74 PHE CE2 C 4.571 5.305 -6.860 1.00 . A A . 213 PHE CE2 1 1
22 45718 1 1 74 PHE CG C 6.557 6.587 -7.412 1.00 . A A . 213 PHE CG 1 1
22 45719 1 1 74 PHE CZ C 3.766 6.383 -7.248 1.00 . A A . 213 PHE CZ 1 1
22 45720 1 1 74 PHE H H 8.417 4.865 -9.339 1.00 . A A . 213 PHE H 1 1
22 45721 1 1 74 PHE HA H 7.898 7.757 -9.318 1.00 . A A . 213 PHE HA 1 1
22 45722 1 1 74 PHE HB2 H 8.503 5.743 -7.181 1.00 . A A . 213 PHE HB2 1 1
22 45723 1 1 74 PHE HB3 H 8.447 7.467 -6.902 1.00 . A A . 213 PHE HB3 1 1
22 45724 1 1 74 PHE HD1 H 6.198 8.572 -8.159 1.00 . A A . 213 PHE HD1 1 1
22 45725 1 1 74 PHE HD2 H 6.581 4.566 -6.634 1.00 . A A . 213 PHE HD2 1 1
22 45726 1 1 74 PHE HE1 H 3.729 8.392 -8.016 1.00 . A A . 213 PHE HE1 1 1
22 45727 1 1 74 PHE HE2 H 4.119 4.396 -6.495 1.00 . A A . 213 PHE HE2 1 1
22 45728 1 1 74 PHE HZ H 2.697 6.304 -7.182 1.00 . A A . 213 PHE HZ 1 1
22 45729 1 1 74 PHE N N 8.225 5.747 -9.725 1.00 . A A . 213 PHE N 1 1
22 45730 1 1 74 PHE O O 10.243 8.482 -8.372 1.00 . A A . 213 PHE O 1 1
22 45731 1 1 75 ILE C C 12.700 6.744 -10.948 1.00 . A A . 214 ILE C 1 1
22 45732 1 1 75 ILE CA C 12.202 6.921 -9.510 1.00 . A A . 214 ILE CA 1 1
22 45733 1 1 75 ILE CB C 12.996 6.118 -8.514 1.00 . A A . 214 ILE CB 1 1
22 45734 1 1 75 ILE CD1 C 13.046 5.598 -6.080 1.00 . A A . 214 ILE CD1 1 1
22 45735 1 1 75 ILE CG1 C 12.201 6.134 -7.223 1.00 . A A . 214 ILE CG1 1 1
22 45736 1 1 75 ILE CG2 C 14.374 6.762 -8.286 1.00 . A A . 214 ILE CG2 1 1
22 45737 1 1 75 ILE H H 10.439 5.814 -9.874 1.00 . A A . 214 ILE H 1 1
22 45738 1 1 75 ILE HA H 12.308 7.961 -9.255 1.00 . A A . 214 ILE HA 1 1
22 45739 1 1 75 ILE HB H 13.118 5.115 -8.844 1.00 . A A . 214 ILE HB 1 1
22 45740 1 1 75 ILE HD11 H 13.563 6.427 -5.616 1.00 . A A . 214 ILE HD11 1 1
22 45741 1 1 75 ILE HD12 H 13.759 4.890 -6.461 1.00 . A A . 214 ILE HD12 1 1
22 45742 1 1 75 ILE HD13 H 12.407 5.119 -5.353 1.00 . A A . 214 ILE HD13 1 1
22 45743 1 1 75 ILE HG12 H 11.912 7.146 -7.002 1.00 . A A . 214 ILE HG12 1 1
22 45744 1 1 75 ILE HG13 H 11.317 5.531 -7.360 1.00 . A A . 214 ILE HG13 1 1
22 45745 1 1 75 ILE HG21 H 14.702 7.240 -9.206 1.00 . A A . 214 ILE HG21 1 1
22 45746 1 1 75 ILE HG22 H 15.088 5.994 -8.001 1.00 . A A . 214 ILE HG22 1 1
22 45747 1 1 75 ILE HG23 H 14.298 7.496 -7.497 1.00 . A A . 214 ILE HG23 1 1
22 45748 1 1 75 ILE N N 10.792 6.590 -9.423 1.00 . A A . 214 ILE N 1 1
22 45749 1 1 75 ILE O O 12.347 5.767 -11.619 1.00 . A A . 214 ILE O 1 1
22 45750 1 1 76 SER C C 15.629 7.845 -12.626 1.00 . A A . 215 SER C 1 1
22 45751 1 1 76 SER CA C 14.197 7.466 -12.709 1.00 . A A . 215 SER CA 1 1
22 45752 1 1 76 SER CB C 13.464 8.318 -13.745 1.00 . A A . 215 SER CB 1 1
22 45753 1 1 76 SER H H 13.958 8.278 -10.779 1.00 . A A . 215 SER H 1 1
22 45754 1 1 76 SER HA H 14.174 6.450 -12.991 1.00 . A A . 215 SER HA 1 1
22 45755 1 1 76 SER HB2 H 12.825 7.687 -14.338 1.00 . A A . 215 SER HB2 1 1
22 45756 1 1 76 SER HB3 H 12.863 9.065 -13.242 1.00 . A A . 215 SER HB3 1 1
22 45757 1 1 76 SER HG H 14.707 9.757 -14.150 1.00 . A A . 215 SER HG 1 1
22 45758 1 1 76 SER N N 13.591 7.622 -11.393 1.00 . A A . 215 SER N 1 1
22 45759 1 1 76 SER O O 15.935 8.795 -11.962 1.00 . A A . 215 SER O 1 1
22 45760 1 1 76 SER OG O 14.419 8.950 -14.586 1.00 . A A . 215 SER OG 1 1
22 45761 1 1 77 GLY C C 18.343 7.711 -11.834 1.00 . A A . 216 GLY C 1 1
22 45762 1 1 77 GLY CA C 17.910 7.500 -13.281 1.00 . A A . 216 GLY CA 1 1
22 45763 1 1 77 GLY H H 16.196 6.385 -13.870 1.00 . A A . 216 GLY H 1 1
22 45764 1 1 77 GLY HA2 H 18.487 6.700 -13.725 1.00 . A A . 216 GLY HA2 1 1
22 45765 1 1 77 GLY HA3 H 18.064 8.412 -13.842 1.00 . A A . 216 GLY HA3 1 1
22 45766 1 1 77 GLY N N 16.502 7.135 -13.321 1.00 . A A . 216 GLY N 1 1
22 45767 1 1 77 GLY O O 18.872 6.816 -11.169 1.00 . A A . 216 GLY O 1 1
22 45768 1 1 78 ASP C C 17.281 10.430 -9.625 1.00 . A A . 217 ASP C 1 1
22 45769 1 1 78 ASP CA C 18.344 9.383 -10.010 1.00 . A A . 217 ASP CA 1 1
22 45770 1 1 78 ASP CB C 19.743 10.006 -9.918 1.00 . A A . 217 ASP CB 1 1
22 45771 1 1 78 ASP CG C 19.699 11.472 -10.335 1.00 . A A . 217 ASP CG 1 1
22 45772 1 1 78 ASP H H 17.585 9.515 -11.985 1.00 . A A . 217 ASP H 1 1
22 45773 1 1 78 ASP HA H 18.280 8.543 -9.321 1.00 . A A . 217 ASP HA 1 1
22 45774 1 1 78 ASP HB2 H 20.098 9.936 -8.901 1.00 . A A . 217 ASP HB2 1 1
22 45775 1 1 78 ASP HB3 H 20.409 9.464 -10.567 1.00 . A A . 217 ASP HB3 1 1
22 45776 1 1 78 ASP N N 18.067 8.919 -11.381 1.00 . A A . 217 ASP N 1 1
22 45777 1 1 78 ASP O O 17.400 11.153 -8.635 1.00 . A A . 217 ASP O 1 1
22 45778 1 1 78 ASP OD1 O 19.869 11.730 -11.514 1.00 . A A . 217 ASP OD1 1 1
22 45779 1 1 78 ASP OD2 O 19.501 12.313 -9.474 1.00 . A A . 217 ASP OD2 1 1
22 45780 1 1 79 LYS C C 14.082 10.721 -9.341 1.00 . A A . 218 LYS C 1 1
22 45781 1 1 79 LYS CA C 15.058 11.316 -10.341 1.00 . A A . 218 LYS CA 1 1
22 45782 1 1 79 LYS CB C 14.363 11.473 -11.695 1.00 . A A . 218 LYS CB 1 1
22 45783 1 1 79 LYS CD C 16.463 12.111 -12.933 1.00 . A A . 218 LYS CD 1 1
22 45784 1 1 79 LYS CE C 17.068 13.074 -13.968 1.00 . A A . 218 LYS CE 1 1
22 45785 1 1 79 LYS CG C 15.052 12.572 -12.534 1.00 . A A . 218 LYS CG 1 1
22 45786 1 1 79 LYS H H 16.251 9.797 -11.193 1.00 . A A . 218 LYS H 1 1
22 45787 1 1 79 LYS HA H 15.367 12.290 -9.987 1.00 . A A . 218 LYS HA 1 1
22 45788 1 1 79 LYS HB2 H 14.413 10.542 -12.238 1.00 . A A . 218 LYS HB2 1 1
22 45789 1 1 79 LYS HB3 H 13.329 11.750 -11.539 1.00 . A A . 218 LYS HB3 1 1
22 45790 1 1 79 LYS HD2 H 17.094 12.092 -12.052 1.00 . A A . 218 LYS HD2 1 1
22 45791 1 1 79 LYS HD3 H 16.402 11.114 -13.362 1.00 . A A . 218 LYS HD3 1 1
22 45792 1 1 79 LYS HE2 H 17.533 12.497 -14.759 1.00 . A A . 218 LYS HE2 1 1
22 45793 1 1 79 LYS HE3 H 16.300 13.705 -14.384 1.00 . A A . 218 LYS HE3 1 1
22 45794 1 1 79 LYS HG2 H 14.462 12.751 -13.417 1.00 . A A . 218 LYS HG2 1 1
22 45795 1 1 79 LYS HG3 H 15.113 13.481 -11.958 1.00 . A A . 218 LYS HG3 1 1
22 45796 1 1 79 LYS HZ1 H 18.925 13.348 -13.063 1.00 . A A . 218 LYS HZ1 1 1
22 45797 1 1 79 LYS HZ2 H 17.690 14.333 -12.438 1.00 . A A . 218 LYS HZ2 1 1
22 45798 1 1 79 LYS HZ3 H 18.380 14.689 -13.950 1.00 . A A . 218 LYS HZ3 1 1
22 45799 1 1 79 LYS N N 16.234 10.446 -10.451 1.00 . A A . 218 LYS N 1 1
22 45800 1 1 79 LYS NZ N 18.094 13.930 -13.304 1.00 . A A . 218 LYS NZ 1 1
22 45801 1 1 79 LYS O O 13.996 9.506 -9.225 1.00 . A A . 218 LYS O 1 1
22 45802 1 1 80 VAL C C 10.872 11.728 -8.626 1.00 . A A . 219 VAL C 1 1
22 45803 1 1 80 VAL CA C 12.097 11.090 -7.983 1.00 . A A . 219 VAL CA 1 1
22 45804 1 1 80 VAL CB C 12.260 11.353 -6.487 1.00 . A A . 219 VAL CB 1 1
22 45805 1 1 80 VAL CG1 C 10.919 11.128 -5.763 1.00 . A A . 219 VAL CG1 1 1
22 45806 1 1 80 VAL CG2 C 13.285 10.337 -5.952 1.00 . A A . 219 VAL CG2 1 1
22 45807 1 1 80 VAL H H 13.126 12.440 -9.176 1.00 . A A . 219 VAL H 1 1
22 45808 1 1 80 VAL HA H 12.007 10.027 -8.145 1.00 . A A . 219 VAL HA 1 1
22 45809 1 1 80 VAL HB H 12.615 12.365 -6.320 1.00 . A A . 219 VAL HB 1 1
22 45810 1 1 80 VAL HG11 H 10.457 12.077 -5.555 1.00 . A A . 219 VAL HG11 1 1
22 45811 1 1 80 VAL HG12 H 11.096 10.605 -4.832 1.00 . A A . 219 VAL HG12 1 1
22 45812 1 1 80 VAL HG13 H 10.270 10.531 -6.392 1.00 . A A . 219 VAL HG13 1 1
22 45813 1 1 80 VAL HG21 H 13.338 10.429 -4.879 1.00 . A A . 219 VAL HG21 1 1
22 45814 1 1 80 VAL HG22 H 14.246 10.538 -6.386 1.00 . A A . 219 VAL HG22 1 1
22 45815 1 1 80 VAL HG23 H 12.971 9.327 -6.213 1.00 . A A . 219 VAL HG23 1 1
22 45816 1 1 80 VAL N N 13.225 11.562 -8.775 1.00 . A A . 219 VAL N 1 1
22 45817 1 1 80 VAL O O 10.907 12.926 -8.926 1.00 . A A . 219 VAL O 1 1
22 45818 1 1 81 ASN C C 7.541 11.963 -8.675 1.00 . A A . 220 ASN C 1 1
22 45819 1 1 81 ASN CA C 8.685 11.546 -9.609 1.00 . A A . 220 ASN CA 1 1
22 45820 1 1 81 ASN CB C 8.186 10.540 -10.641 1.00 . A A . 220 ASN CB 1 1
22 45821 1 1 81 ASN CG C 9.350 9.664 -11.109 1.00 . A A . 220 ASN CG 1 1
22 45822 1 1 81 ASN H H 9.855 10.011 -8.713 1.00 . A A . 220 ASN H 1 1
22 45823 1 1 81 ASN HA H 9.006 12.424 -10.152 1.00 . A A . 220 ASN HA 1 1
22 45824 1 1 81 ASN HB2 H 7.431 9.911 -10.204 1.00 . A A . 220 ASN HB2 1 1
22 45825 1 1 81 ASN HB3 H 7.775 11.059 -11.494 1.00 . A A . 220 ASN HB3 1 1
22 45826 1 1 81 ASN HD21 H 8.286 7.990 -11.074 1.00 . A A . 220 ASN HD21 1 1
22 45827 1 1 81 ASN HD22 H 9.899 7.811 -11.552 1.00 . A A . 220 ASN HD22 1 1
22 45828 1 1 81 ASN N N 9.835 10.967 -8.913 1.00 . A A . 220 ASN N 1 1
22 45829 1 1 81 ASN ND2 N 9.163 8.381 -11.260 1.00 . A A . 220 ASN ND2 1 1
22 45830 1 1 81 ASN O O 6.441 12.258 -9.158 1.00 . A A . 220 ASN O 1 1
22 45831 1 1 81 ASN OD1 O 10.450 10.160 -11.347 1.00 . A A . 220 ASN OD1 1 1
22 45832 1 1 82 VAL C C 7.032 13.410 -5.394 1.00 . A A . 221 VAL C 1 1
22 45833 1 1 82 VAL CA C 6.717 12.313 -6.393 1.00 . A A . 221 VAL CA 1 1
22 45834 1 1 82 VAL CB C 6.138 11.124 -5.671 1.00 . A A . 221 VAL CB 1 1
22 45835 1 1 82 VAL CG1 C 4.995 10.593 -6.523 1.00 . A A . 221 VAL CG1 1 1
22 45836 1 1 82 VAL CG2 C 7.198 10.058 -5.445 1.00 . A A . 221 VAL CG2 1 1
22 45837 1 1 82 VAL H H 8.663 11.682 -7.047 1.00 . A A . 221 VAL H 1 1
22 45838 1 1 82 VAL HA H 5.912 12.710 -6.979 1.00 . A A . 221 VAL HA 1 1
22 45839 1 1 82 VAL HB H 5.750 11.453 -4.719 1.00 . A A . 221 VAL HB 1 1
22 45840 1 1 82 VAL HG11 H 4.715 9.617 -6.179 1.00 . A A . 221 VAL HG11 1 1
22 45841 1 1 82 VAL HG12 H 5.308 10.552 -7.558 1.00 . A A . 221 VAL HG12 1 1
22 45842 1 1 82 VAL HG13 H 4.158 11.271 -6.446 1.00 . A A . 221 VAL HG13 1 1
22 45843 1 1 82 VAL HG21 H 7.967 10.464 -4.812 1.00 . A A . 221 VAL HG21 1 1
22 45844 1 1 82 VAL HG22 H 7.621 9.759 -6.400 1.00 . A A . 221 VAL HG22 1 1
22 45845 1 1 82 VAL HG23 H 6.748 9.206 -4.954 1.00 . A A . 221 VAL HG23 1 1
22 45846 1 1 82 VAL N N 7.775 11.956 -7.360 1.00 . A A . 221 VAL N 1 1
22 45847 1 1 82 VAL O O 8.071 13.431 -4.741 1.00 . A A . 221 VAL O 1 1
22 45848 1 1 83 ALA C C 5.993 14.651 -2.858 1.00 . A A . 222 ALA C 1 1
22 45849 1 1 83 ALA CA C 5.961 15.274 -4.243 1.00 . A A . 222 ALA CA 1 1
22 45850 1 1 83 ALA CB C 4.708 16.140 -4.400 1.00 . A A . 222 ALA CB 1 1
22 45851 1 1 83 ALA H H 5.180 13.982 -5.673 1.00 . A A . 222 ALA H 1 1
22 45852 1 1 83 ALA HA H 6.836 15.886 -4.356 1.00 . A A . 222 ALA HA 1 1
22 45853 1 1 83 ALA HB1 H 4.737 16.942 -3.687 1.00 . A A . 222 ALA HB1 1 1
22 45854 1 1 83 ALA HB2 H 3.824 15.535 -4.219 1.00 . A A . 222 ALA HB2 1 1
22 45855 1 1 83 ALA HB3 H 4.684 16.558 -5.402 1.00 . A A . 222 ALA HB3 1 1
22 45856 1 1 83 ALA N N 6.013 14.221 -5.229 1.00 . A A . 222 ALA N 1 1
22 45857 1 1 83 ALA O O 6.567 15.208 -1.924 1.00 . A A . 222 ALA O 1 1
22 45858 1 1 84 GLY C C 4.517 11.420 -1.864 1.00 . A A . 223 GLY C 1 1
22 45859 1 1 84 GLY CA C 5.255 12.716 -1.491 1.00 . A A . 223 GLY CA 1 1
22 45860 1 1 84 GLY H H 4.983 12.986 -3.510 1.00 . A A . 223 GLY H 1 1
22 45861 1 1 84 GLY HA2 H 6.245 12.479 -1.111 1.00 . A A . 223 GLY HA2 1 1
22 45862 1 1 84 GLY HA3 H 4.697 13.252 -0.755 1.00 . A A . 223 GLY HA3 1 1
22 45863 1 1 84 GLY N N 5.349 13.481 -2.738 1.00 . A A . 223 GLY N 1 1
22 45864 1 1 84 GLY O O 4.143 11.282 -3.027 1.00 . A A . 223 GLY O 1 1
22 45865 1 1 85 LEU C C 2.337 8.916 -0.546 1.00 . A A . 224 LEU C 1 1
22 45866 1 1 85 LEU CA C 3.619 9.216 -1.322 1.00 . A A . 224 LEU CA 1 1
22 45867 1 1 85 LEU CB C 4.564 8.026 -1.201 1.00 . A A . 224 LEU CB 1 1
22 45868 1 1 85 LEU CD1 C 6.568 7.005 -2.348 1.00 . A A . 224 LEU CD1 1 1
22 45869 1 1 85 LEU CD2 C 4.405 7.109 -3.545 1.00 . A A . 224 LEU CD2 1 1
22 45870 1 1 85 LEU CG C 5.299 7.839 -2.542 1.00 . A A . 224 LEU CG 1 1
22 45871 1 1 85 LEU H H 4.627 10.609 -0.019 1.00 . A A . 224 LEU H 1 1
22 45872 1 1 85 LEU HA H 3.347 9.293 -2.350 1.00 . A A . 224 LEU HA 1 1
22 45873 1 1 85 LEU HB2 H 5.270 8.209 -0.409 1.00 . A A . 224 LEU HB2 1 1
22 45874 1 1 85 LEU HB3 H 3.998 7.133 -0.983 1.00 . A A . 224 LEU HB3 1 1
22 45875 1 1 85 LEU HD11 H 6.541 6.169 -3.027 1.00 . A A . 224 LEU HD11 1 1
22 45876 1 1 85 LEU HD12 H 6.616 6.647 -1.329 1.00 . A A . 224 LEU HD12 1 1
22 45877 1 1 85 LEU HD13 H 7.437 7.610 -2.555 1.00 . A A . 224 LEU HD13 1 1
22 45878 1 1 85 LEU HD21 H 4.541 7.537 -4.523 1.00 . A A . 224 LEU HD21 1 1
22 45879 1 1 85 LEU HD22 H 3.377 7.195 -3.250 1.00 . A A . 224 LEU HD22 1 1
22 45880 1 1 85 LEU HD23 H 4.685 6.064 -3.576 1.00 . A A . 224 LEU HD23 1 1
22 45881 1 1 85 LEU HG H 5.567 8.810 -2.942 1.00 . A A . 224 LEU HG 1 1
22 45882 1 1 85 LEU N N 4.312 10.473 -0.940 1.00 . A A . 224 LEU N 1 1
22 45883 1 1 85 LEU O O 2.317 8.934 0.684 1.00 . A A . 224 LEU O 1 1
22 45884 1 1 86 VAL C C -0.279 6.708 -1.077 1.00 . A A . 225 VAL C 1 1
22 45885 1 1 86 VAL CA C 0.008 8.176 -0.691 1.00 . A A . 225 VAL CA 1 1
22 45886 1 1 86 VAL CB C -1.103 9.100 -1.225 1.00 . A A . 225 VAL CB 1 1
22 45887 1 1 86 VAL CG1 C -2.331 9.082 -0.307 1.00 . A A . 225 VAL CG1 1 1
22 45888 1 1 86 VAL CG2 C -0.555 10.530 -1.307 1.00 . A A . 225 VAL CG2 1 1
22 45889 1 1 86 VAL H H 1.380 8.507 -2.271 1.00 . A A . 225 VAL H 1 1
22 45890 1 1 86 VAL HA H 0.078 8.266 0.377 1.00 . A A . 225 VAL HA 1 1
22 45891 1 1 86 VAL HB H -1.393 8.771 -2.208 1.00 . A A . 225 VAL HB 1 1
22 45892 1 1 86 VAL HG11 H -3.000 9.884 -0.595 1.00 . A A . 225 VAL HG11 1 1
22 45893 1 1 86 VAL HG12 H -2.027 9.222 0.717 1.00 . A A . 225 VAL HG12 1 1
22 45894 1 1 86 VAL HG13 H -2.852 8.143 -0.403 1.00 . A A . 225 VAL HG13 1 1
22 45895 1 1 86 VAL HG21 H 0.146 10.685 -0.504 1.00 . A A . 225 VAL HG21 1 1
22 45896 1 1 86 VAL HG22 H -1.369 11.235 -1.223 1.00 . A A . 225 VAL HG22 1 1
22 45897 1 1 86 VAL HG23 H -0.055 10.675 -2.251 1.00 . A A . 225 VAL HG23 1 1
22 45898 1 1 86 VAL N N 1.280 8.558 -1.294 1.00 . A A . 225 VAL N 1 1
22 45899 1 1 86 VAL O O -0.212 6.363 -2.245 1.00 . A A . 225 VAL O 1 1
22 45900 1 1 87 LEU C C -2.219 3.959 -0.152 1.00 . A A . 226 LEU C 1 1
22 45901 1 1 87 LEU CA C -0.769 4.405 -0.366 1.00 . A A . 226 LEU CA 1 1
22 45902 1 1 87 LEU CB C 0.140 3.565 0.550 1.00 . A A . 226 LEU CB 1 1
22 45903 1 1 87 LEU CD1 C 1.962 4.439 2.002 1.00 . A A . 226 LEU CD1 1 1
22 45904 1 1 87 LEU CD2 C 2.529 3.104 -0.022 1.00 . A A . 226 LEU CD2 1 1
22 45905 1 1 87 LEU CG C 1.564 4.134 0.561 1.00 . A A . 226 LEU CG 1 1
22 45906 1 1 87 LEU H H -0.547 6.141 0.827 1.00 . A A . 226 LEU H 1 1
22 45907 1 1 87 LEU HA H -0.493 4.204 -1.383 1.00 . A A . 226 LEU HA 1 1
22 45908 1 1 87 LEU HB2 H -0.248 3.573 1.560 1.00 . A A . 226 LEU HB2 1 1
22 45909 1 1 87 LEU HB3 H 0.157 2.554 0.196 1.00 . A A . 226 LEU HB3 1 1
22 45910 1 1 87 LEU HD11 H 2.977 4.814 2.032 1.00 . A A . 226 LEU HD11 1 1
22 45911 1 1 87 LEU HD12 H 1.903 3.535 2.592 1.00 . A A . 226 LEU HD12 1 1
22 45912 1 1 87 LEU HD13 H 1.289 5.179 2.403 1.00 . A A . 226 LEU HD13 1 1
22 45913 1 1 87 LEU HD21 H 3.521 3.534 -0.078 1.00 . A A . 226 LEU HD21 1 1
22 45914 1 1 87 LEU HD22 H 2.208 2.828 -1.014 1.00 . A A . 226 LEU HD22 1 1
22 45915 1 1 87 LEU HD23 H 2.555 2.230 0.602 1.00 . A A . 226 LEU HD23 1 1
22 45916 1 1 87 LEU HG H 1.602 5.036 -0.018 1.00 . A A . 226 LEU HG 1 1
22 45917 1 1 87 LEU N N -0.550 5.836 -0.092 1.00 . A A . 226 LEU N 1 1
22 45918 1 1 87 LEU O O -2.767 4.173 0.914 1.00 . A A . 226 LEU O 1 1
22 45919 1 1 88 ALA C C -4.350 1.321 -1.355 1.00 . A A . 227 ALA C 1 1
22 45920 1 1 88 ALA CA C -4.200 2.793 -0.945 1.00 . A A . 227 ALA CA 1 1
22 45921 1 1 88 ALA CB C -5.174 3.648 -1.752 1.00 . A A . 227 ALA CB 1 1
22 45922 1 1 88 ALA H H -2.345 3.079 -1.969 1.00 . A A . 227 ALA H 1 1
22 45923 1 1 88 ALA HA H -4.447 2.876 0.083 1.00 . A A . 227 ALA HA 1 1
22 45924 1 1 88 ALA HB1 H -6.089 3.100 -1.913 1.00 . A A . 227 ALA HB1 1 1
22 45925 1 1 88 ALA HB2 H -4.734 3.898 -2.704 1.00 . A A . 227 ALA HB2 1 1
22 45926 1 1 88 ALA HB3 H -5.389 4.554 -1.203 1.00 . A A . 227 ALA HB3 1 1
22 45927 1 1 88 ALA N N -2.831 3.282 -1.142 1.00 . A A . 227 ALA N 1 1
22 45928 1 1 88 ALA O O -3.793 0.877 -2.341 1.00 . A A . 227 ALA O 1 1
22 45929 1 1 89 GLY C C -6.231 -1.613 -0.014 1.00 . A A . 228 GLY C 1 1
22 45930 1 1 89 GLY CA C -5.186 -0.870 -0.850 1.00 . A A . 228 GLY CA 1 1
22 45931 1 1 89 GLY H H -5.394 0.936 0.287 1.00 . A A . 228 GLY H 1 1
22 45932 1 1 89 GLY HA2 H -5.458 -0.976 -1.895 1.00 . A A . 228 GLY HA2 1 1
22 45933 1 1 89 GLY HA3 H -4.231 -1.345 -0.703 1.00 . A A . 228 GLY HA3 1 1
22 45934 1 1 89 GLY N N -5.053 0.551 -0.545 1.00 . A A . 228 GLY N 1 1
22 45935 1 1 89 GLY O O -6.705 -1.112 1.005 1.00 . A A . 228 GLY O 1 1
22 45936 1 1 90 SER C C -6.840 -4.370 1.446 1.00 . A A . 229 SER C 1 1
22 45937 1 1 90 SER CA C -7.477 -3.722 0.206 1.00 . A A . 229 SER CA 1 1
22 45938 1 1 90 SER CB C -7.920 -4.801 -0.770 1.00 . A A . 229 SER CB 1 1
22 45939 1 1 90 SER H H -6.097 -3.163 -1.276 1.00 . A A . 229 SER H 1 1
22 45940 1 1 90 SER HA H -8.342 -3.146 0.505 1.00 . A A . 229 SER HA 1 1
22 45941 1 1 90 SER HB2 H -7.087 -5.440 -1.004 1.00 . A A . 229 SER HB2 1 1
22 45942 1 1 90 SER HB3 H -8.709 -5.372 -0.323 1.00 . A A . 229 SER HB3 1 1
22 45943 1 1 90 SER HG H -8.347 -4.837 -2.671 1.00 . A A . 229 SER HG 1 1
22 45944 1 1 90 SER N N -6.536 -2.833 -0.463 1.00 . A A . 229 SER N 1 1
22 45945 1 1 90 SER O O -5.628 -4.373 1.596 1.00 . A A . 229 SER O 1 1
22 45946 1 1 90 SER OG O -8.391 -4.188 -1.967 1.00 . A A . 229 SER OG 1 1
22 45947 1 1 91 ALA C C -6.051 -4.763 4.180 1.00 . A A . 230 ALA C 1 1
22 45948 1 1 91 ALA CA C -7.154 -5.584 3.515 1.00 . A A . 230 ALA CA 1 1
22 45949 1 1 91 ALA CB C -6.606 -6.968 3.162 1.00 . A A . 230 ALA CB 1 1
22 45950 1 1 91 ALA H H -8.628 -4.910 2.155 1.00 . A A . 230 ALA H 1 1
22 45951 1 1 91 ALA HA H -7.966 -5.708 4.216 1.00 . A A . 230 ALA HA 1 1
22 45952 1 1 91 ALA HB1 H -7.262 -7.441 2.448 1.00 . A A . 230 ALA HB1 1 1
22 45953 1 1 91 ALA HB2 H -6.554 -7.574 4.056 1.00 . A A . 230 ALA HB2 1 1
22 45954 1 1 91 ALA HB3 H -5.614 -6.877 2.743 1.00 . A A . 230 ALA HB3 1 1
22 45955 1 1 91 ALA N N -7.666 -4.925 2.320 1.00 . A A . 230 ALA N 1 1
22 45956 1 1 91 ALA O O -5.105 -5.313 4.744 1.00 . A A . 230 ALA O 1 1
22 45957 1 1 92 ASP C C -3.812 -2.793 4.043 1.00 . A A . 231 ASP C 1 1
22 45958 1 1 92 ASP CA C -5.186 -2.553 4.672 1.00 . A A . 231 ASP CA 1 1
22 45959 1 1 92 ASP CB C -5.124 -2.803 6.185 1.00 . A A . 231 ASP CB 1 1
22 45960 1 1 92 ASP CG C -4.976 -1.502 6.974 1.00 . A A . 231 ASP CG 1 1
22 45961 1 1 92 ASP H H -6.940 -3.095 3.583 1.00 . A A . 231 ASP H 1 1
22 45962 1 1 92 ASP HA H -5.479 -1.540 4.489 1.00 . A A . 231 ASP HA 1 1
22 45963 1 1 92 ASP HB2 H -6.023 -3.304 6.491 1.00 . A A . 231 ASP HB2 1 1
22 45964 1 1 92 ASP HB3 H -4.280 -3.446 6.396 1.00 . A A . 231 ASP HB3 1 1
22 45965 1 1 92 ASP N N -6.180 -3.446 4.092 1.00 . A A . 231 ASP N 1 1
22 45966 1 1 92 ASP O O -2.790 -2.785 4.719 1.00 . A A . 231 ASP O 1 1
22 45967 1 1 92 ASP OD1 O -4.760 -0.472 6.353 1.00 . A A . 231 ASP OD1 1 1
22 45968 1 1 92 ASP OD2 O -5.059 -1.563 8.187 1.00 . A A . 231 ASP OD2 1 1
22 45969 1 1 93 PHE C C -1.655 -2.120 2.126 1.00 . A A . 232 PHE C 1 1
22 45970 1 1 93 PHE CA C -2.598 -3.298 2.009 1.00 . A A . 232 PHE CA 1 1
22 45971 1 1 93 PHE CB C -2.865 -3.630 0.555 1.00 . A A . 232 PHE CB 1 1
22 45972 1 1 93 PHE CD1 C -1.145 -5.453 0.402 1.00 . A A . 232 PHE CD1 1 1
22 45973 1 1 93 PHE CD2 C -3.485 -6.052 0.186 1.00 . A A . 232 PHE CD2 1 1
22 45974 1 1 93 PHE CE1 C -0.787 -6.799 0.261 1.00 . A A . 232 PHE CE1 1 1
22 45975 1 1 93 PHE CE2 C -3.127 -7.398 0.045 1.00 . A A . 232 PHE CE2 1 1
22 45976 1 1 93 PHE CG C -2.494 -5.079 0.365 1.00 . A A . 232 PHE CG 1 1
22 45977 1 1 93 PHE CZ C -1.776 -7.772 0.084 1.00 . A A . 232 PHE CZ 1 1
22 45978 1 1 93 PHE H H -4.692 -3.051 2.307 1.00 . A A . 232 PHE H 1 1
22 45979 1 1 93 PHE HA H -2.124 -4.146 2.467 1.00 . A A . 232 PHE HA 1 1
22 45980 1 1 93 PHE HB2 H -3.907 -3.467 0.316 1.00 . A A . 232 PHE HB2 1 1
22 45981 1 1 93 PHE HB3 H -2.249 -3.014 -0.078 1.00 . A A . 232 PHE HB3 1 1
22 45982 1 1 93 PHE HD1 H -0.376 -4.702 0.538 1.00 . A A . 232 PHE HD1 1 1
22 45983 1 1 93 PHE HD2 H -4.521 -5.767 0.157 1.00 . A A . 232 PHE HD2 1 1
22 45984 1 1 93 PHE HE1 H 0.255 -7.085 0.293 1.00 . A A . 232 PHE HE1 1 1
22 45985 1 1 93 PHE HE2 H -3.889 -8.144 -0.085 1.00 . A A . 232 PHE HE2 1 1
22 45986 1 1 93 PHE HZ H -1.500 -8.813 -0.026 1.00 . A A . 232 PHE HZ 1 1
22 45987 1 1 93 PHE N N -3.824 -3.024 2.748 1.00 . A A . 232 PHE N 1 1
22 45988 1 1 93 PHE O O -0.470 -2.295 2.320 1.00 . A A . 232 PHE O 1 1
22 45989 1 1 94 LYS C C -0.568 0.242 3.356 1.00 . A A . 233 LYS C 1 1
22 45990 1 1 94 LYS CA C -1.355 0.265 2.028 1.00 . A A . 233 LYS CA 1 1
22 45991 1 1 94 LYS CB C -2.360 1.439 2.045 1.00 . A A . 233 LYS CB 1 1
22 45992 1 1 94 LYS CD C -4.726 2.035 2.760 1.00 . A A . 233 LYS CD 1 1
22 45993 1 1 94 LYS CE C -5.691 1.980 3.945 1.00 . A A . 233 LYS CE 1 1
22 45994 1 1 94 LYS CG C -3.497 1.188 3.078 1.00 . A A . 233 LYS CG 1 1
22 45995 1 1 94 LYS H H -3.135 -0.871 1.756 1.00 . A A . 233 LYS H 1 1
22 45996 1 1 94 LYS HA H -0.709 0.336 1.173 1.00 . A A . 233 LYS HA 1 1
22 45997 1 1 94 LYS HB2 H -1.845 2.327 2.321 1.00 . A A . 233 LYS HB2 1 1
22 45998 1 1 94 LYS HB3 H -2.793 1.564 1.070 1.00 . A A . 233 LYS HB3 1 1
22 45999 1 1 94 LYS HD2 H -4.421 3.050 2.581 1.00 . A A . 233 LYS HD2 1 1
22 46000 1 1 94 LYS HD3 H -5.210 1.639 1.886 1.00 . A A . 233 LYS HD3 1 1
22 46001 1 1 94 LYS HE2 H -6.699 1.848 3.584 1.00 . A A . 233 LYS HE2 1 1
22 46002 1 1 94 LYS HE3 H -5.431 1.144 4.579 1.00 . A A . 233 LYS HE3 1 1
22 46003 1 1 94 LYS HG2 H -3.798 0.157 3.078 1.00 . A A . 233 LYS HG2 1 1
22 46004 1 1 94 LYS HG3 H -3.155 1.446 4.062 1.00 . A A . 233 LYS HG3 1 1
22 46005 1 1 94 LYS HZ1 H -6.525 3.421 5.197 1.00 . A A . 233 LYS HZ1 1 1
22 46006 1 1 94 LYS HZ2 H -5.379 4.045 4.093 1.00 . A A . 233 LYS HZ2 1 1
22 46007 1 1 94 LYS HZ3 H -4.867 3.158 5.452 1.00 . A A . 233 LYS HZ3 1 1
22 46008 1 1 94 LYS N N -2.181 -0.931 1.980 1.00 . A A . 233 LYS N 1 1
22 46009 1 1 94 LYS NZ N -5.611 3.246 4.732 1.00 . A A . 233 LYS NZ 1 1
22 46010 1 1 94 LYS O O 0.637 0.497 3.414 1.00 . A A . 233 LYS O 1 1
22 46011 1 1 95 THR C C 0.339 -1.156 5.738 1.00 . A A . 234 THR C 1 1
22 46012 1 1 95 THR CA C -0.760 -0.071 5.731 1.00 . A A . 234 THR CA 1 1
22 46013 1 1 95 THR CB C -1.838 -0.422 6.768 1.00 . A A . 234 THR CB 1 1
22 46014 1 1 95 THR CG2 C -1.186 -0.676 8.124 1.00 . A A . 234 THR CG2 1 1
22 46015 1 1 95 THR H H -2.237 0.005 4.087 1.00 . A A . 234 THR H 1 1
22 46016 1 1 95 THR HA H -0.314 0.886 5.980 1.00 . A A . 234 THR HA 1 1
22 46017 1 1 95 THR HB H -2.359 -1.303 6.461 1.00 . A A . 234 THR HB 1 1
22 46018 1 1 95 THR HG1 H -3.338 0.644 6.119 1.00 . A A . 234 THR HG1 1 1
22 46019 1 1 95 THR HG21 H -1.832 -0.313 8.910 1.00 . A A . 234 THR HG21 1 1
22 46020 1 1 95 THR HG22 H -0.243 -0.161 8.167 1.00 . A A . 234 THR HG22 1 1
22 46021 1 1 95 THR HG23 H -1.025 -1.737 8.255 1.00 . A A . 234 THR HG23 1 1
22 46022 1 1 95 THR N N -1.311 -0.031 4.374 1.00 . A A . 234 THR N 1 1
22 46023 1 1 95 THR O O 1.464 -0.906 6.176 1.00 . A A . 234 THR O 1 1
22 46024 1 1 95 THR OG1 O -2.761 0.653 6.891 1.00 . A A . 234 THR OG1 1 1
22 46025 1 1 96 GLU C C 2.078 -3.087 3.999 1.00 . A A . 235 GLU C 1 1
22 46026 1 1 96 GLU CA C 0.969 -3.429 4.995 1.00 . A A . 235 GLU CA 1 1
22 46027 1 1 96 GLU CB C 0.225 -4.697 4.542 1.00 . A A . 235 GLU CB 1 1
22 46028 1 1 96 GLU CD C 2.233 -6.201 4.403 1.00 . A A . 235 GLU CD 1 1
22 46029 1 1 96 GLU CG C 0.897 -5.966 5.103 1.00 . A A . 235 GLU CG 1 1
22 46030 1 1 96 GLU H H -0.873 -2.403 4.790 1.00 . A A . 235 GLU H 1 1
22 46031 1 1 96 GLU HA H 1.470 -3.600 5.940 1.00 . A A . 235 GLU HA 1 1
22 46032 1 1 96 GLU HB2 H -0.794 -4.650 4.897 1.00 . A A . 235 GLU HB2 1 1
22 46033 1 1 96 GLU HB3 H 0.229 -4.740 3.463 1.00 . A A . 235 GLU HB3 1 1
22 46034 1 1 96 GLU HG2 H 1.060 -5.854 6.169 1.00 . A A . 235 GLU HG2 1 1
22 46035 1 1 96 GLU HG3 H 0.257 -6.810 4.938 1.00 . A A . 235 GLU HG3 1 1
22 46036 1 1 96 GLU N N 0.020 -2.309 5.170 1.00 . A A . 235 GLU N 1 1
22 46037 1 1 96 GLU O O 3.188 -3.610 4.106 1.00 . A A . 235 GLU O 1 1
22 46038 1 1 96 GLU OE1 O 2.258 -6.168 3.183 1.00 . A A . 235 GLU OE1 1 1
22 46039 1 1 96 GLU OE2 O 3.212 -6.428 5.097 1.00 . A A . 235 GLU OE2 1 1
22 46040 1 1 97 LEU C C 3.903 -1.281 2.566 1.00 . A A . 236 LEU C 1 1
22 46041 1 1 97 LEU CA C 2.718 -1.973 1.961 1.00 . A A . 236 LEU CA 1 1
22 46042 1 1 97 LEU CB C 2.118 -1.044 0.905 1.00 . A A . 236 LEU CB 1 1
22 46043 1 1 97 LEU CD1 C 0.718 -0.856 -1.145 1.00 . A A . 236 LEU CD1 1 1
22 46044 1 1 97 LEU CD2 C 2.358 -2.720 -0.969 1.00 . A A . 236 LEU CD2 1 1
22 46045 1 1 97 LEU CG C 1.378 -1.839 -0.187 1.00 . A A . 236 LEU CG 1 1
22 46046 1 1 97 LEU H H 0.842 -1.940 2.930 1.00 . A A . 236 LEU H 1 1
22 46047 1 1 97 LEU HA H 3.061 -2.883 1.487 1.00 . A A . 236 LEU HA 1 1
22 46048 1 1 97 LEU HB2 H 1.434 -0.372 1.382 1.00 . A A . 236 LEU HB2 1 1
22 46049 1 1 97 LEU HB3 H 2.910 -0.471 0.445 1.00 . A A . 236 LEU HB3 1 1
22 46050 1 1 97 LEU HD11 H 1.185 0.108 -1.043 1.00 . A A . 236 LEU HD11 1 1
22 46051 1 1 97 LEU HD12 H -0.332 -0.768 -0.911 1.00 . A A . 236 LEU HD12 1 1
22 46052 1 1 97 LEU HD13 H 0.835 -1.209 -2.160 1.00 . A A . 236 LEU HD13 1 1
22 46053 1 1 97 LEU HD21 H 2.328 -3.724 -0.576 1.00 . A A . 236 LEU HD21 1 1
22 46054 1 1 97 LEU HD22 H 3.364 -2.331 -0.881 1.00 . A A . 236 LEU HD22 1 1
22 46055 1 1 97 LEU HD23 H 2.072 -2.740 -2.008 1.00 . A A . 236 LEU HD23 1 1
22 46056 1 1 97 LEU HG H 0.624 -2.455 0.273 1.00 . A A . 236 LEU HG 1 1
22 46057 1 1 97 LEU N N 1.762 -2.285 3.001 1.00 . A A . 236 LEU N 1 1
22 46058 1 1 97 LEU O O 4.998 -1.635 2.161 1.00 . A A . 236 LEU O 1 1
22 46059 1 1 98 SER C C 5.902 -0.751 4.326 1.00 . A A . 237 SER C 1 1
22 46060 1 1 98 SER CA C 4.849 0.321 4.163 1.00 . A A . 237 SER CA 1 1
22 46061 1 1 98 SER CB C 4.459 0.874 5.527 1.00 . A A . 237 SER CB 1 1
22 46062 1 1 98 SER H H 2.791 -0.114 3.812 1.00 . A A . 237 SER H 1 1
22 46063 1 1 98 SER HA H 5.224 1.120 3.531 1.00 . A A . 237 SER HA 1 1
22 46064 1 1 98 SER HB2 H 5.349 1.168 6.070 1.00 . A A . 237 SER HB2 1 1
22 46065 1 1 98 SER HB3 H 3.824 1.741 5.384 1.00 . A A . 237 SER HB3 1 1
22 46066 1 1 98 SER HG H 2.852 -0.130 5.962 1.00 . A A . 237 SER HG 1 1
22 46067 1 1 98 SER N N 3.704 -0.333 3.524 1.00 . A A . 237 SER N 1 1
22 46068 1 1 98 SER O O 6.595 -1.009 3.369 1.00 . A A . 237 SER O 1 1
22 46069 1 1 98 SER OG O 3.766 -0.138 6.244 1.00 . A A . 237 SER OG 1 1
22 46070 1 1 99 GLN C C 8.322 -2.086 4.810 1.00 . A A . 238 GLN C 1 1
22 46071 1 1 99 GLN CA C 7.063 -2.421 5.647 1.00 . A A . 238 GLN CA 1 1
22 46072 1 1 99 GLN CB C 6.316 -3.717 5.261 1.00 . A A . 238 GLN CB 1 1
22 46073 1 1 99 GLN CD C 6.643 -4.517 2.978 1.00 . A A . 238 GLN CD 1 1
22 46074 1 1 99 GLN CG C 7.117 -4.697 4.419 1.00 . A A . 238 GLN CG 1 1
22 46075 1 1 99 GLN H H 5.547 -1.037 6.301 1.00 . A A . 238 GLN H 1 1
22 46076 1 1 99 GLN HA H 7.357 -2.480 6.676 1.00 . A A . 238 GLN HA 1 1
22 46077 1 1 99 GLN HB2 H 6.016 -4.220 6.162 1.00 . A A . 238 GLN HB2 1 1
22 46078 1 1 99 GLN HB3 H 5.428 -3.449 4.714 1.00 . A A . 238 GLN HB3 1 1
22 46079 1 1 99 GLN HE21 H 7.082 -2.573 2.928 1.00 . A A . 238 GLN HE21 1 1
22 46080 1 1 99 GLN HE22 H 6.467 -3.213 1.475 1.00 . A A . 238 GLN HE22 1 1
22 46081 1 1 99 GLN HG2 H 8.170 -4.538 4.503 1.00 . A A . 238 GLN HG2 1 1
22 46082 1 1 99 GLN HG3 H 6.888 -5.705 4.731 1.00 . A A . 238 GLN HG3 1 1
22 46083 1 1 99 GLN N N 6.048 -1.364 5.512 1.00 . A A . 238 GLN N 1 1
22 46084 1 1 99 GLN NE2 N 6.727 -3.344 2.413 1.00 . A A . 238 GLN NE2 1 1
22 46085 1 1 99 GLN O O 8.405 -2.365 3.621 1.00 . A A . 238 GLN O 1 1
22 46086 1 1 99 GLN OE1 O 6.174 -5.471 2.358 1.00 . A A . 238 GLN OE1 1 1
22 46087 1 1 100 SER C C 11.321 -2.016 4.065 1.00 . A A . 239 SER C 1 1
22 46088 1 1 100 SER CA C 10.455 -0.957 4.730 1.00 . A A . 239 SER CA 1 1
22 46089 1 1 100 SER CB C 11.328 -0.132 5.670 1.00 . A A . 239 SER CB 1 1
22 46090 1 1 100 SER H H 9.145 -1.188 6.375 1.00 . A A . 239 SER H 1 1
22 46091 1 1 100 SER HA H 10.114 -0.318 3.948 1.00 . A A . 239 SER HA 1 1
22 46092 1 1 100 SER HB2 H 10.770 0.710 6.038 1.00 . A A . 239 SER HB2 1 1
22 46093 1 1 100 SER HB3 H 11.631 -0.755 6.506 1.00 . A A . 239 SER HB3 1 1
22 46094 1 1 100 SER HG H 12.352 0.164 4.040 1.00 . A A . 239 SER HG 1 1
22 46095 1 1 100 SER N N 9.268 -1.432 5.437 1.00 . A A . 239 SER N 1 1
22 46096 1 1 100 SER O O 11.824 -1.776 2.968 1.00 . A A . 239 SER O 1 1
22 46097 1 1 100 SER OG O 12.476 0.341 4.974 1.00 . A A . 239 SER OG 1 1
22 46098 1 1 101 ASP C C 11.908 -4.513 2.654 1.00 . A A . 240 ASP C 1 1
22 46099 1 1 101 ASP CA C 12.440 -4.093 4.041 1.00 . A A . 240 ASP CA 1 1
22 46100 1 1 101 ASP CB C 12.602 -5.326 4.942 1.00 . A A . 240 ASP CB 1 1
22 46101 1 1 101 ASP CG C 13.160 -4.892 6.299 1.00 . A A . 240 ASP CG 1 1
22 46102 1 1 101 ASP H H 11.188 -3.323 5.582 1.00 . A A . 240 ASP H 1 1
22 46103 1 1 101 ASP HA H 13.409 -3.630 3.915 1.00 . A A . 240 ASP HA 1 1
22 46104 1 1 101 ASP HB2 H 11.646 -5.810 5.086 1.00 . A A . 240 ASP HB2 1 1
22 46105 1 1 101 ASP HB3 H 13.294 -6.023 4.481 1.00 . A A . 240 ASP HB3 1 1
22 46106 1 1 101 ASP N N 11.561 -3.145 4.691 1.00 . A A . 240 ASP N 1 1
22 46107 1 1 101 ASP O O 12.640 -4.456 1.668 1.00 . A A . 240 ASP O 1 1
22 46108 1 1 101 ASP OD1 O 12.463 -4.180 7.002 1.00 . A A . 240 ASP OD1 1 1
22 46109 1 1 101 ASP OD2 O 14.271 -5.285 6.615 1.00 . A A . 240 ASP OD2 1 1
22 46110 1 1 102 MET C C 10.114 -4.073 0.336 1.00 . A A . 241 MET C 1 1
22 46111 1 1 102 MET CA C 10.119 -5.301 1.254 1.00 . A A . 241 MET CA 1 1
22 46112 1 1 102 MET CB C 8.718 -5.900 1.331 1.00 . A A . 241 MET CB 1 1
22 46113 1 1 102 MET CE C 7.627 -8.591 2.626 1.00 . A A . 241 MET CE 1 1
22 46114 1 1 102 MET CG C 8.594 -7.178 0.482 1.00 . A A . 241 MET CG 1 1
22 46115 1 1 102 MET H H 10.144 -4.900 3.416 1.00 . A A . 241 MET H 1 1
22 46116 1 1 102 MET HA H 10.793 -6.041 0.836 1.00 . A A . 241 MET HA 1 1
22 46117 1 1 102 MET HB2 H 8.496 -6.144 2.358 1.00 . A A . 241 MET HB2 1 1
22 46118 1 1 102 MET HB3 H 8.016 -5.168 0.955 1.00 . A A . 241 MET HB3 1 1
22 46119 1 1 102 MET HE1 H 7.966 -8.291 3.608 1.00 . A A . 241 MET HE1 1 1
22 46120 1 1 102 MET HE2 H 7.192 -9.575 2.686 1.00 . A A . 241 MET HE2 1 1
22 46121 1 1 102 MET HE3 H 6.882 -7.894 2.272 1.00 . A A . 241 MET HE3 1 1
22 46122 1 1 102 MET HG2 H 7.578 -7.274 0.146 1.00 . A A . 241 MET HG2 1 1
22 46123 1 1 102 MET HG3 H 9.241 -7.122 -0.379 1.00 . A A . 241 MET HG3 1 1
22 46124 1 1 102 MET N N 10.638 -4.913 2.577 1.00 . A A . 241 MET N 1 1
22 46125 1 1 102 MET O O 10.450 -4.144 -0.846 1.00 . A A . 241 MET O 1 1
22 46126 1 1 102 MET SD S 9.038 -8.619 1.491 1.00 . A A . 241 MET SD 1 1
22 46127 1 1 103 PHE C C 10.827 -1.052 0.001 1.00 . A A . 242 PHE C 1 1
22 46128 1 1 103 PHE CA C 9.474 -1.697 0.191 1.00 . A A . 242 PHE CA 1 1
22 46129 1 1 103 PHE CB C 8.493 -0.811 0.968 1.00 . A A . 242 PHE CB 1 1
22 46130 1 1 103 PHE CD1 C 6.753 -0.591 -0.878 1.00 . A A . 242 PHE CD1 1 1
22 46131 1 1 103 PHE CD2 C 7.527 1.415 0.245 1.00 . A A . 242 PHE CD2 1 1
22 46132 1 1 103 PHE CE1 C 5.869 0.180 -1.641 1.00 . A A . 242 PHE CE1 1 1
22 46133 1 1 103 PHE CE2 C 6.644 2.186 -0.520 1.00 . A A . 242 PHE CE2 1 1
22 46134 1 1 103 PHE CG C 7.583 0.027 0.066 1.00 . A A . 242 PHE CG 1 1
22 46135 1 1 103 PHE CZ C 5.814 1.567 -1.464 1.00 . A A . 242 PHE CZ 1 1
22 46136 1 1 103 PHE H H 9.227 -3.044 1.775 1.00 . A A . 242 PHE H 1 1
22 46137 1 1 103 PHE HA H 9.066 -1.910 -0.773 1.00 . A A . 242 PHE HA 1 1
22 46138 1 1 103 PHE HB2 H 7.869 -1.454 1.556 1.00 . A A . 242 PHE HB2 1 1
22 46139 1 1 103 PHE HB3 H 9.053 -0.147 1.632 1.00 . A A . 242 PHE HB3 1 1
22 46140 1 1 103 PHE HD1 H 6.769 -1.659 -1.020 1.00 . A A . 242 PHE HD1 1 1
22 46141 1 1 103 PHE HD2 H 8.168 1.897 0.964 1.00 . A A . 242 PHE HD2 1 1
22 46142 1 1 103 PHE HE1 H 5.233 -0.299 -2.367 1.00 . A A . 242 PHE HE1 1 1
22 46143 1 1 103 PHE HE2 H 6.588 3.255 -0.376 1.00 . A A . 242 PHE HE2 1 1
22 46144 1 1 103 PHE HZ H 5.132 2.162 -2.057 1.00 . A A . 242 PHE HZ 1 1
22 46145 1 1 103 PHE N N 9.645 -2.957 0.907 1.00 . A A . 242 PHE N 1 1
22 46146 1 1 103 PHE O O 11.848 -1.531 0.507 1.00 . A A . 242 PHE O 1 1
22 46147 1 1 104 ASP C C 12.592 1.502 -0.005 1.00 . A A . 243 ASP C 1 1
22 46148 1 1 104 ASP CA C 12.112 0.636 -1.125 1.00 . A A . 243 ASP CA 1 1
22 46149 1 1 104 ASP CB C 12.035 1.457 -2.407 1.00 . A A . 243 ASP CB 1 1
22 46150 1 1 104 ASP CG C 13.424 1.586 -3.019 1.00 . A A . 243 ASP CG 1 1
22 46151 1 1 104 ASP H H 10.014 0.321 -1.157 1.00 . A A . 243 ASP H 1 1
22 46152 1 1 104 ASP HA H 12.851 -0.139 -1.281 1.00 . A A . 243 ASP HA 1 1
22 46153 1 1 104 ASP HB2 H 11.388 0.969 -3.113 1.00 . A A . 243 ASP HB2 1 1
22 46154 1 1 104 ASP HB3 H 11.667 2.439 -2.182 1.00 . A A . 243 ASP HB3 1 1
22 46155 1 1 104 ASP N N 10.849 -0.010 -0.795 1.00 . A A . 243 ASP N 1 1
22 46156 1 1 104 ASP O O 11.808 2.051 0.768 1.00 . A A . 243 ASP O 1 1
22 46157 1 1 104 ASP OD1 O 14.205 2.361 -2.494 1.00 . A A . 243 ASP OD1 1 1
22 46158 1 1 104 ASP OD2 O 13.684 0.915 -4.003 1.00 . A A . 243 ASP OD2 1 1
22 46159 1 1 105 GLN C C 14.019 3.946 0.767 1.00 . A A . 244 GLN C 1 1
22 46160 1 1 105 GLN CA C 14.479 2.515 1.020 1.00 . A A . 244 GLN CA 1 1
22 46161 1 1 105 GLN CB C 16.011 2.435 0.937 1.00 . A A . 244 GLN CB 1 1
22 46162 1 1 105 GLN CD C 16.630 1.635 3.231 1.00 . A A . 244 GLN CD 1 1
22 46163 1 1 105 GLN CG C 16.617 2.826 2.281 1.00 . A A . 244 GLN CG 1 1
22 46164 1 1 105 GLN H H 14.443 1.253 -0.649 1.00 . A A . 244 GLN H 1 1
22 46165 1 1 105 GLN HA H 14.161 2.207 1.989 1.00 . A A . 244 GLN HA 1 1
22 46166 1 1 105 GLN HB2 H 16.304 1.427 0.691 1.00 . A A . 244 GLN HB2 1 1
22 46167 1 1 105 GLN HB3 H 16.367 3.111 0.171 1.00 . A A . 244 GLN HB3 1 1
22 46168 1 1 105 GLN HE21 H 14.881 2.087 4.057 1.00 . A A . 244 GLN HE21 1 1
22 46169 1 1 105 GLN HE22 H 15.634 0.683 4.668 1.00 . A A . 244 GLN HE22 1 1
22 46170 1 1 105 GLN HG2 H 17.630 3.170 2.127 1.00 . A A . 244 GLN HG2 1 1
22 46171 1 1 105 GLN HG3 H 16.030 3.622 2.717 1.00 . A A . 244 GLN HG3 1 1
22 46172 1 1 105 GLN N N 13.886 1.663 0.037 1.00 . A A . 244 GLN N 1 1
22 46173 1 1 105 GLN NE2 N 15.634 1.456 4.055 1.00 . A A . 244 GLN NE2 1 1
22 46174 1 1 105 GLN O O 13.780 4.707 1.699 1.00 . A A . 244 GLN O 1 1
22 46175 1 1 105 GLN OE1 O 17.582 0.854 3.232 1.00 . A A . 244 GLN OE1 1 1
22 46176 1 1 106 ARG C C 12.058 6.062 -0.741 1.00 . A A . 245 ARG C 1 1
22 46177 1 1 106 ARG CA C 13.548 5.652 -0.916 1.00 . A A . 245 ARG CA 1 1
22 46178 1 1 106 ARG CB C 13.915 5.853 -2.388 1.00 . A A . 245 ARG CB 1 1
22 46179 1 1 106 ARG CD C 15.413 7.889 -2.122 1.00 . A A . 245 ARG CD 1 1
22 46180 1 1 106 ARG CG C 15.348 6.398 -2.503 1.00 . A A . 245 ARG CG 1 1
22 46181 1 1 106 ARG CZ C 13.930 9.646 -1.353 1.00 . A A . 245 ARG CZ 1 1
22 46182 1 1 106 ARG H H 14.178 3.671 -1.225 1.00 . A A . 245 ARG H 1 1
22 46183 1 1 106 ARG HA H 14.133 6.348 -0.346 1.00 . A A . 245 ARG HA 1 1
22 46184 1 1 106 ARG HB2 H 13.851 4.892 -2.898 1.00 . A A . 245 ARG HB2 1 1
22 46185 1 1 106 ARG HB3 H 13.219 6.548 -2.847 1.00 . A A . 245 ARG HB3 1 1
22 46186 1 1 106 ARG HD2 H 16.166 8.014 -1.355 1.00 . A A . 245 ARG HD2 1 1
22 46187 1 1 106 ARG HD3 H 15.684 8.473 -2.994 1.00 . A A . 245 ARG HD3 1 1
22 46188 1 1 106 ARG HE H 13.429 7.708 -1.406 1.00 . A A . 245 ARG HE 1 1
22 46189 1 1 106 ARG HG2 H 16.000 5.842 -1.841 1.00 . A A . 245 ARG HG2 1 1
22 46190 1 1 106 ARG HG3 H 15.698 6.276 -3.519 1.00 . A A . 245 ARG HG3 1 1
22 46191 1 1 106 ARG HH11 H 15.723 10.229 -2.037 1.00 . A A . 245 ARG HH11 1 1
22 46192 1 1 106 ARG HH12 H 14.690 11.496 -1.446 1.00 . A A . 245 ARG HH12 1 1
22 46193 1 1 106 ARG HH21 H 12.095 9.366 -0.620 1.00 . A A . 245 ARG HH21 1 1
22 46194 1 1 106 ARG HH22 H 12.641 11.006 -0.642 1.00 . A A . 245 ARG HH22 1 1
22 46195 1 1 106 ARG N N 13.953 4.312 -0.514 1.00 . A A . 245 ARG N 1 1
22 46196 1 1 106 ARG NE N 14.139 8.356 -1.600 1.00 . A A . 245 ARG NE 1 1
22 46197 1 1 106 ARG NH1 N 14.857 10.522 -1.632 1.00 . A A . 245 ARG NH1 1 1
22 46198 1 1 106 ARG NH2 N 12.799 10.036 -0.832 1.00 . A A . 245 ARG NH2 1 1
22 46199 1 1 106 ARG O O 11.813 7.202 -0.347 1.00 . A A . 245 ARG O 1 1
22 46200 1 1 107 LEU C C 9.008 5.692 0.484 1.00 . A A . 246 LEU C 1 1
22 46201 1 1 107 LEU CA C 9.603 5.514 -0.918 1.00 . A A . 246 LEU CA 1 1
22 46202 1 1 107 LEU CB C 8.795 4.403 -1.575 1.00 . A A . 246 LEU CB 1 1
22 46203 1 1 107 LEU CD1 C 9.109 2.516 -3.152 1.00 . A A . 246 LEU CD1 1 1
22 46204 1 1 107 LEU CD2 C 8.691 4.791 -4.049 1.00 . A A . 246 LEU CD2 1 1
22 46205 1 1 107 LEU CG C 9.382 4.000 -2.936 1.00 . A A . 246 LEU CG 1 1
22 46206 1 1 107 LEU H H 11.109 4.257 -1.278 1.00 . A A . 246 LEU H 1 1
22 46207 1 1 107 LEU HA H 9.412 6.422 -1.475 1.00 . A A . 246 LEU HA 1 1
22 46208 1 1 107 LEU HB2 H 8.801 3.558 -0.913 1.00 . A A . 246 LEU HB2 1 1
22 46209 1 1 107 LEU HB3 H 7.784 4.729 -1.713 1.00 . A A . 246 LEU HB3 1 1
22 46210 1 1 107 LEU HD11 H 9.443 1.943 -2.292 1.00 . A A . 246 LEU HD11 1 1
22 46211 1 1 107 LEU HD12 H 9.638 2.181 -4.026 1.00 . A A . 246 LEU HD12 1 1
22 46212 1 1 107 LEU HD13 H 8.049 2.372 -3.293 1.00 . A A . 246 LEU HD13 1 1
22 46213 1 1 107 LEU HD21 H 9.195 4.612 -4.993 1.00 . A A . 246 LEU HD21 1 1
22 46214 1 1 107 LEU HD22 H 8.730 5.844 -3.816 1.00 . A A . 246 LEU HD22 1 1
22 46215 1 1 107 LEU HD23 H 7.666 4.480 -4.132 1.00 . A A . 246 LEU HD23 1 1
22 46216 1 1 107 LEU HG H 10.440 4.179 -2.977 1.00 . A A . 246 LEU HG 1 1
22 46217 1 1 107 LEU N N 11.048 5.201 -1.038 1.00 . A A . 246 LEU N 1 1
22 46218 1 1 107 LEU O O 8.142 6.534 0.725 1.00 . A A . 246 LEU O 1 1
22 46219 1 1 108 GLN C C 9.312 6.151 3.470 1.00 . A A . 247 GLN C 1 1
22 46220 1 1 108 GLN CA C 8.963 4.854 2.772 1.00 . A A . 247 GLN CA 1 1
22 46221 1 1 108 GLN CB C 9.283 3.600 3.617 1.00 . A A . 247 GLN CB 1 1
22 46222 1 1 108 GLN CD C 11.597 3.253 3.191 1.00 . A A . 247 GLN CD 1 1
22 46223 1 1 108 GLN CG C 10.664 3.644 4.268 1.00 . A A . 247 GLN CG 1 1
22 46224 1 1 108 GLN H H 10.230 4.248 1.089 1.00 . A A . 247 GLN H 1 1
22 46225 1 1 108 GLN HA H 7.902 4.872 2.666 1.00 . A A . 247 GLN HA 1 1
22 46226 1 1 108 GLN HB2 H 8.535 3.493 4.384 1.00 . A A . 247 GLN HB2 1 1
22 46227 1 1 108 GLN HB3 H 9.236 2.742 2.962 1.00 . A A . 247 GLN HB3 1 1
22 46228 1 1 108 GLN HE21 H 11.120 4.838 2.118 1.00 . A A . 247 GLN HE21 1 1
22 46229 1 1 108 GLN HE22 H 12.164 3.759 1.369 1.00 . A A . 247 GLN HE22 1 1
22 46230 1 1 108 GLN HG2 H 10.900 4.632 4.630 1.00 . A A . 247 GLN HG2 1 1
22 46231 1 1 108 GLN HG3 H 10.722 2.932 5.075 1.00 . A A . 247 GLN HG3 1 1
22 46232 1 1 108 GLN N N 9.473 4.836 1.396 1.00 . A A . 247 GLN N 1 1
22 46233 1 1 108 GLN NE2 N 11.657 4.020 2.139 1.00 . A A . 247 GLN NE2 1 1
22 46234 1 1 108 GLN O O 8.604 6.596 4.381 1.00 . A A . 247 GLN O 1 1
22 46235 1 1 108 GLN OE1 O 12.276 2.228 3.250 1.00 . A A . 247 GLN OE1 1 1
22 46236 1 1 109 SER C C 9.931 9.216 3.033 1.00 . A A . 248 SER C 1 1
22 46237 1 1 109 SER CA C 10.805 8.075 3.593 1.00 . A A . 248 SER CA 1 1
22 46238 1 1 109 SER CB C 12.275 8.329 3.240 1.00 . A A . 248 SER CB 1 1
22 46239 1 1 109 SER H H 10.869 6.459 2.232 1.00 . A A . 248 SER H 1 1
22 46240 1 1 109 SER HA H 10.693 8.042 4.665 1.00 . A A . 248 SER HA 1 1
22 46241 1 1 109 SER HB2 H 12.383 8.404 2.168 1.00 . A A . 248 SER HB2 1 1
22 46242 1 1 109 SER HB3 H 12.600 9.257 3.706 1.00 . A A . 248 SER HB3 1 1
22 46243 1 1 109 SER HG H 13.669 7.579 4.370 1.00 . A A . 248 SER HG 1 1
22 46244 1 1 109 SER N N 10.380 6.789 3.029 1.00 . A A . 248 SER N 1 1
22 46245 1 1 109 SER O O 10.004 10.356 3.492 1.00 . A A . 248 SER O 1 1
22 46246 1 1 109 SER OG O 13.065 7.244 3.709 1.00 . A A . 248 SER OG 1 1
22 46247 1 1 110 LYS C C 6.702 9.415 1.956 1.00 . A A . 249 LYS C 1 1
22 46248 1 1 110 LYS CA C 8.109 9.774 1.444 1.00 . A A . 249 LYS CA 1 1
22 46249 1 1 110 LYS CB C 8.170 9.656 -0.090 1.00 . A A . 249 LYS CB 1 1
22 46250 1 1 110 LYS CD C 9.160 11.773 -0.993 1.00 . A A . 249 LYS CD 1 1
22 46251 1 1 110 LYS CE C 10.471 12.555 -1.058 1.00 . A A . 249 LYS CE 1 1
22 46252 1 1 110 LYS CG C 9.446 10.315 -0.617 1.00 . A A . 249 LYS CG 1 1
22 46253 1 1 110 LYS H H 8.989 7.911 1.857 1.00 . A A . 249 LYS H 1 1
22 46254 1 1 110 LYS HA H 8.343 10.790 1.728 1.00 . A A . 249 LYS HA 1 1
22 46255 1 1 110 LYS HB2 H 8.160 8.613 -0.369 1.00 . A A . 249 LYS HB2 1 1
22 46256 1 1 110 LYS HB3 H 7.311 10.146 -0.516 1.00 . A A . 249 LYS HB3 1 1
22 46257 1 1 110 LYS HD2 H 8.672 11.801 -1.955 1.00 . A A . 249 LYS HD2 1 1
22 46258 1 1 110 LYS HD3 H 8.506 12.215 -0.248 1.00 . A A . 249 LYS HD3 1 1
22 46259 1 1 110 LYS HE2 H 11.113 12.118 -1.814 1.00 . A A . 249 LYS HE2 1 1
22 46260 1 1 110 LYS HE3 H 10.266 13.581 -1.317 1.00 . A A . 249 LYS HE3 1 1
22 46261 1 1 110 LYS HG2 H 10.207 10.284 0.149 1.00 . A A . 249 LYS HG2 1 1
22 46262 1 1 110 LYS HG3 H 9.790 9.783 -1.490 1.00 . A A . 249 LYS HG3 1 1
22 46263 1 1 110 LYS HZ1 H 12.034 11.965 0.178 1.00 . A A . 249 LYS HZ1 1 1
22 46264 1 1 110 LYS HZ2 H 10.515 12.020 0.953 1.00 . A A . 249 LYS HZ2 1 1
22 46265 1 1 110 LYS HZ3 H 11.346 13.466 0.595 1.00 . A A . 249 LYS HZ3 1 1
22 46266 1 1 110 LYS N N 9.072 8.862 2.080 1.00 . A A . 249 LYS N 1 1
22 46267 1 1 110 LYS NZ N 11.141 12.500 0.265 1.00 . A A . 249 LYS NZ 1 1
22 46268 1 1 110 LYS O O 5.698 9.725 1.315 1.00 . A A . 249 LYS O 1 1
22 46269 1 1 111 VAL C C 4.543 9.299 4.165 1.00 . A A . 250 VAL C 1 1
22 46270 1 1 111 VAL CA C 5.377 8.180 3.531 1.00 . A A . 250 VAL CA 1 1
22 46271 1 1 111 VAL CB C 5.592 7.057 4.549 1.00 . A A . 250 VAL CB 1 1
22 46272 1 1 111 VAL CG1 C 6.205 7.621 5.836 1.00 . A A . 250 VAL CG1 1 1
22 46273 1 1 111 VAL CG2 C 4.251 6.391 4.867 1.00 . A A . 250 VAL CG2 1 1
22 46274 1 1 111 VAL H H 7.559 8.467 3.424 1.00 . A A . 250 VAL H 1 1
22 46275 1 1 111 VAL HA H 4.829 7.767 2.686 1.00 . A A . 250 VAL HA 1 1
22 46276 1 1 111 VAL HB H 6.272 6.324 4.135 1.00 . A A . 250 VAL HB 1 1
22 46277 1 1 111 VAL HG11 H 5.419 7.826 6.558 1.00 . A A . 250 VAL HG11 1 1
22 46278 1 1 111 VAL HG12 H 6.733 8.530 5.612 1.00 . A A . 250 VAL HG12 1 1
22 46279 1 1 111 VAL HG13 H 6.892 6.896 6.256 1.00 . A A . 250 VAL HG13 1 1
22 46280 1 1 111 VAL HG21 H 3.798 6.029 3.954 1.00 . A A . 250 VAL HG21 1 1
22 46281 1 1 111 VAL HG22 H 3.585 7.110 5.334 1.00 . A A . 250 VAL HG22 1 1
22 46282 1 1 111 VAL HG23 H 4.409 5.562 5.546 1.00 . A A . 250 VAL HG23 1 1
22 46283 1 1 111 VAL N N 6.672 8.671 3.054 1.00 . A A . 250 VAL N 1 1
22 46284 1 1 111 VAL O O 4.774 9.773 5.278 1.00 . A A . 250 VAL O 1 1
22 46285 1 1 112 LEU C C 1.125 10.345 4.277 1.00 . A A . 251 LEU C 1 1
22 46286 1 1 112 LEU CA C 2.542 10.752 3.697 1.00 . A A . 251 LEU CA 1 1
22 46287 1 1 112 LEU CB C 2.300 11.589 2.435 1.00 . A A . 251 LEU CB 1 1
22 46288 1 1 112 LEU CD1 C 4.383 12.965 2.684 1.00 . A A . 251 LEU CD1 1 1
22 46289 1 1 112 LEU CD2 C 2.424 13.854 1.420 1.00 . A A . 251 LEU CD2 1 1
22 46290 1 1 112 LEU CG C 2.854 13.004 2.613 1.00 . A A . 251 LEU CG 1 1
22 46291 1 1 112 LEU H H 3.531 9.207 2.492 1.00 . A A . 251 LEU H 1 1
22 46292 1 1 112 LEU HA H 3.012 11.395 4.416 1.00 . A A . 251 LEU HA 1 1
22 46293 1 1 112 LEU HB2 H 2.788 11.123 1.595 1.00 . A A . 251 LEU HB2 1 1
22 46294 1 1 112 LEU HB3 H 1.241 11.646 2.248 1.00 . A A . 251 LEU HB3 1 1
22 46295 1 1 112 LEU HD11 H 4.705 13.397 3.618 1.00 . A A . 251 LEU HD11 1 1
22 46296 1 1 112 LEU HD12 H 4.800 13.527 1.861 1.00 . A A . 251 LEU HD12 1 1
22 46297 1 1 112 LEU HD13 H 4.721 11.947 2.625 1.00 . A A . 251 LEU HD13 1 1
22 46298 1 1 112 LEU HD21 H 2.631 13.321 0.509 1.00 . A A . 251 LEU HD21 1 1
22 46299 1 1 112 LEU HD22 H 2.972 14.790 1.420 1.00 . A A . 251 LEU HD22 1 1
22 46300 1 1 112 LEU HD23 H 1.365 14.057 1.483 1.00 . A A . 251 LEU HD23 1 1
22 46301 1 1 112 LEU HG H 2.461 13.435 3.518 1.00 . A A . 251 LEU HG 1 1
22 46302 1 1 112 LEU N N 3.549 9.678 3.361 1.00 . A A . 251 LEU N 1 1
22 46303 1 1 112 LEU O O 0.742 10.788 5.350 1.00 . A A . 251 LEU O 1 1
22 46304 1 1 113 LYS C C -1.304 7.673 3.380 1.00 . A A . 252 LYS C 1 1
22 46305 1 1 113 LYS CA C -0.963 9.046 3.921 1.00 . A A . 252 LYS CA 1 1
22 46306 1 1 113 LYS CB C -2.013 10.059 3.425 1.00 . A A . 252 LYS CB 1 1
22 46307 1 1 113 LYS CD C -3.601 10.175 5.360 1.00 . A A . 252 LYS CD 1 1
22 46308 1 1 113 LYS CE C -4.151 11.072 6.466 1.00 . A A . 252 LYS CE 1 1
22 46309 1 1 113 LYS CG C -2.524 10.935 4.581 1.00 . A A . 252 LYS CG 1 1
22 46310 1 1 113 LYS H H 0.819 9.203 2.735 1.00 . A A . 252 LYS H 1 1
22 46311 1 1 113 LYS HA H -1.005 9.010 5.000 1.00 . A A . 252 LYS HA 1 1
22 46312 1 1 113 LYS HB2 H -1.574 10.694 2.671 1.00 . A A . 252 LYS HB2 1 1
22 46313 1 1 113 LYS HB3 H -2.848 9.521 2.988 1.00 . A A . 252 LYS HB3 1 1
22 46314 1 1 113 LYS HD2 H -4.411 9.885 4.694 1.00 . A A . 252 LYS HD2 1 1
22 46315 1 1 113 LYS HD3 H -3.172 9.292 5.802 1.00 . A A . 252 LYS HD3 1 1
22 46316 1 1 113 LYS HE2 H -3.329 11.538 6.993 1.00 . A A . 252 LYS HE2 1 1
22 46317 1 1 113 LYS HE3 H -4.782 11.838 6.035 1.00 . A A . 252 LYS HE3 1 1
22 46318 1 1 113 LYS HG2 H -1.710 11.201 5.236 1.00 . A A . 252 LYS HG2 1 1
22 46319 1 1 113 LYS HG3 H -2.949 11.834 4.184 1.00 . A A . 252 LYS HG3 1 1
22 46320 1 1 113 LYS HZ1 H -5.384 10.873 8.139 1.00 . A A . 252 LYS HZ1 1 1
22 46321 1 1 113 LYS HZ2 H -4.339 9.554 7.883 1.00 . A A . 252 LYS HZ2 1 1
22 46322 1 1 113 LYS HZ3 H -5.701 9.760 6.900 1.00 . A A . 252 LYS HZ3 1 1
22 46323 1 1 113 LYS N N 0.377 9.501 3.519 1.00 . A A . 252 LYS N 1 1
22 46324 1 1 113 LYS NZ N -4.956 10.254 7.420 1.00 . A A . 252 LYS NZ 1 1
22 46325 1 1 113 LYS O O -0.839 7.288 2.310 1.00 . A A . 252 LYS O 1 1
22 46326 1 1 114 LEU C C -4.247 5.729 3.648 1.00 . A A . 253 LEU C 1 1
22 46327 1 1 114 LEU CA C -2.701 5.694 3.590 1.00 . A A . 253 LEU CA 1 1
22 46328 1 1 114 LEU CB C -2.138 4.504 4.382 1.00 . A A . 253 LEU CB 1 1
22 46329 1 1 114 LEU CD1 C -2.012 3.299 6.579 1.00 . A A . 253 LEU CD1 1 1
22 46330 1 1 114 LEU CD2 C -1.633 5.749 6.531 1.00 . A A . 253 LEU CD2 1 1
22 46331 1 1 114 LEU CG C -2.428 4.606 5.895 1.00 . A A . 253 LEU CG 1 1
22 46332 1 1 114 LEU H H -2.631 7.340 4.866 1.00 . A A . 253 LEU H 1 1
22 46333 1 1 114 LEU HA H -2.406 5.594 2.564 1.00 . A A . 253 LEU HA 1 1
22 46334 1 1 114 LEU HB2 H -2.603 3.630 4.009 1.00 . A A . 253 LEU HB2 1 1
22 46335 1 1 114 LEU HB3 H -1.065 4.436 4.233 1.00 . A A . 253 LEU HB3 1 1
22 46336 1 1 114 LEU HD11 H -1.886 2.532 5.838 1.00 . A A . 253 LEU HD11 1 1
22 46337 1 1 114 LEU HD12 H -2.768 2.997 7.281 1.00 . A A . 253 LEU HD12 1 1
22 46338 1 1 114 LEU HD13 H -1.081 3.463 7.101 1.00 . A A . 253 LEU HD13 1 1
22 46339 1 1 114 LEU HD21 H -2.301 6.563 6.776 1.00 . A A . 253 LEU HD21 1 1
22 46340 1 1 114 LEU HD22 H -0.872 6.092 5.847 1.00 . A A . 253 LEU HD22 1 1
22 46341 1 1 114 LEU HD23 H -1.160 5.396 7.439 1.00 . A A . 253 LEU HD23 1 1
22 46342 1 1 114 LEU HG H -3.476 4.748 6.038 1.00 . A A . 253 LEU HG 1 1
22 46343 1 1 114 LEU N N -2.204 6.967 4.074 1.00 . A A . 253 LEU N 1 1
22 46344 1 1 114 LEU O O -4.792 6.107 4.684 1.00 . A A . 253 LEU O 1 1
22 46345 1 1 115 VAL C C -7.016 4.161 1.944 1.00 . A A . 254 VAL C 1 1
22 46346 1 1 115 VAL CA C -6.436 5.408 2.607 1.00 . A A . 254 VAL CA 1 1
22 46347 1 1 115 VAL CB C -6.931 6.619 1.821 1.00 . A A . 254 VAL CB 1 1
22 46348 1 1 115 VAL CG1 C -8.367 6.945 2.230 1.00 . A A . 254 VAL CG1 1 1
22 46349 1 1 115 VAL CG2 C -6.028 7.831 2.082 1.00 . A A . 254 VAL CG2 1 1
22 46350 1 1 115 VAL H H -4.585 5.064 1.739 1.00 . A A . 254 VAL H 1 1
22 46351 1 1 115 VAL HA H -6.784 5.482 3.628 1.00 . A A . 254 VAL HA 1 1
22 46352 1 1 115 VAL HB H -6.908 6.363 0.766 1.00 . A A . 254 VAL HB 1 1
22 46353 1 1 115 VAL HG11 H -8.402 7.171 3.292 1.00 . A A . 254 VAL HG11 1 1
22 46354 1 1 115 VAL HG12 H -9.004 6.099 2.025 1.00 . A A . 254 VAL HG12 1 1
22 46355 1 1 115 VAL HG13 H -8.717 7.799 1.669 1.00 . A A . 254 VAL HG13 1 1
22 46356 1 1 115 VAL HG21 H -5.093 7.698 1.553 1.00 . A A . 254 VAL HG21 1 1
22 46357 1 1 115 VAL HG22 H -5.826 7.915 3.144 1.00 . A A . 254 VAL HG22 1 1
22 46358 1 1 115 VAL HG23 H -6.524 8.733 1.728 1.00 . A A . 254 VAL HG23 1 1
22 46359 1 1 115 VAL N N -4.968 5.374 2.582 1.00 . A A . 254 VAL N 1 1
22 46360 1 1 115 VAL O O -6.345 3.566 1.105 1.00 . A A . 254 VAL O 1 1
22 46361 1 1 116 ASP C C -9.378 2.966 0.232 1.00 . A A . 255 ASP C 1 1
22 46362 1 1 116 ASP CA C -8.844 2.557 1.612 1.00 . A A . 255 ASP CA 1 1
22 46363 1 1 116 ASP CB C -9.972 1.993 2.459 1.00 . A A . 255 ASP CB 1 1
22 46364 1 1 116 ASP CG C -10.142 0.506 2.150 1.00 . A A . 255 ASP CG 1 1
22 46365 1 1 116 ASP H H -8.826 4.161 2.922 1.00 . A A . 255 ASP H 1 1
22 46366 1 1 116 ASP HA H -8.087 1.797 1.491 1.00 . A A . 255 ASP HA 1 1
22 46367 1 1 116 ASP HB2 H -9.729 2.126 3.503 1.00 . A A . 255 ASP HB2 1 1
22 46368 1 1 116 ASP HB3 H -10.891 2.516 2.230 1.00 . A A . 255 ASP HB3 1 1
22 46369 1 1 116 ASP N N -8.244 3.743 2.253 1.00 . A A . 255 ASP N 1 1
22 46370 1 1 116 ASP O O -9.278 4.151 -0.122 1.00 . A A . 255 ASP O 1 1
22 46371 1 1 116 ASP OD1 O -10.222 0.172 0.981 1.00 . A A . 255 ASP OD1 1 1
22 46372 1 1 116 ASP OD2 O -10.190 -0.273 3.088 1.00 . A A . 255 ASP OD2 1 1
22 46373 1 1 117 ILE C C -11.955 1.833 -1.899 1.00 . A A . 256 ILE C 1 1
22 46374 1 1 117 ILE CA C -10.510 2.362 -1.860 1.00 . A A . 256 ILE CA 1 1
22 46375 1 1 117 ILE CB C -9.680 1.661 -2.927 1.00 . A A . 256 ILE CB 1 1
22 46376 1 1 117 ILE CD1 C -8.145 -0.262 -3.319 1.00 . A A . 256 ILE CD1 1 1
22 46377 1 1 117 ILE CG1 C -8.829 0.584 -2.254 1.00 . A A . 256 ILE CG1 1 1
22 46378 1 1 117 ILE CG2 C -8.784 2.676 -3.631 1.00 . A A . 256 ILE CG2 1 1
22 46379 1 1 117 ILE H H -10.183 1.142 -0.261 1.00 . A A . 256 ILE H 1 1
22 46380 1 1 117 ILE HA H -10.510 3.429 -2.019 1.00 . A A . 256 ILE HA 1 1
22 46381 1 1 117 ILE HB H -10.335 1.204 -3.647 1.00 . A A . 256 ILE HB 1 1
22 46382 1 1 117 ILE HD11 H -8.883 -0.611 -4.035 1.00 . A A . 256 ILE HD11 1 1
22 46383 1 1 117 ILE HD12 H -7.668 -1.105 -2.854 1.00 . A A . 256 ILE HD12 1 1
22 46384 1 1 117 ILE HD13 H -7.409 0.336 -3.827 1.00 . A A . 256 ILE HD13 1 1
22 46385 1 1 117 ILE HG12 H -8.071 1.051 -1.637 1.00 . A A . 256 ILE HG12 1 1
22 46386 1 1 117 ILE HG13 H -9.461 -0.050 -1.649 1.00 . A A . 256 ILE HG13 1 1
22 46387 1 1 117 ILE HG21 H -9.369 3.256 -4.304 1.00 . A A . 256 ILE HG21 1 1
22 46388 1 1 117 ILE HG22 H -8.019 2.159 -4.194 1.00 . A A . 256 ILE HG22 1 1
22 46389 1 1 117 ILE HG23 H -8.330 3.316 -2.897 1.00 . A A . 256 ILE HG23 1 1
22 46390 1 1 117 ILE N N -9.953 2.049 -0.545 1.00 . A A . 256 ILE N 1 1
22 46391 1 1 117 ILE O O -12.218 0.782 -1.317 1.00 . A A . 256 ILE O 1 1
22 46392 1 1 118 SER C C -14.190 0.561 -3.101 1.00 . A A . 257 SER C 1 1
22 46393 1 1 118 SER CA C -14.262 1.947 -2.471 1.00 . A A . 257 SER CA 1 1
22 46394 1 1 118 SER CB C -15.279 2.770 -3.270 1.00 . A A . 257 SER CB 1 1
22 46395 1 1 118 SER H H -12.668 3.387 -2.956 1.00 . A A . 257 SER H 1 1
22 46396 1 1 118 SER HA H -14.581 1.865 -1.444 1.00 . A A . 257 SER HA 1 1
22 46397 1 1 118 SER HB2 H -14.809 3.208 -4.126 1.00 . A A . 257 SER HB2 1 1
22 46398 1 1 118 SER HB3 H -16.055 2.107 -3.612 1.00 . A A . 257 SER HB3 1 1
22 46399 1 1 118 SER HG H -15.471 3.683 -1.564 1.00 . A A . 257 SER HG 1 1
22 46400 1 1 118 SER N N -12.915 2.530 -2.533 1.00 . A A . 257 SER N 1 1
22 46401 1 1 118 SER O O -14.658 -0.422 -2.531 1.00 . A A . 257 SER O 1 1
22 46402 1 1 118 SER OG O -15.819 3.798 -2.450 1.00 . A A . 257 SER OG 1 1
22 46403 1 1 119 TYR C C -12.090 -0.694 -5.797 1.00 . A A . 258 TYR C 1 1
22 46404 1 1 119 TYR CA C -13.328 -0.787 -4.909 1.00 . A A . 258 TYR CA 1 1
22 46405 1 1 119 TYR CB C -14.558 -1.132 -5.754 1.00 . A A . 258 TYR CB 1 1
22 46406 1 1 119 TYR CD1 C -13.890 0.153 -7.813 1.00 . A A . 258 TYR CD1 1 1
22 46407 1 1 119 TYR CD2 C -14.072 -2.261 -7.953 1.00 . A A . 258 TYR CD2 1 1
22 46408 1 1 119 TYR CE1 C -13.502 0.202 -9.159 1.00 . A A . 258 TYR CE1 1 1
22 46409 1 1 119 TYR CE2 C -13.682 -2.212 -9.296 1.00 . A A . 258 TYR CE2 1 1
22 46410 1 1 119 TYR CG C -14.174 -1.078 -7.210 1.00 . A A . 258 TYR CG 1 1
22 46411 1 1 119 TYR CZ C -13.397 -0.982 -9.898 1.00 . A A . 258 TYR CZ 1 1
22 46412 1 1 119 TYR H H -13.187 1.302 -4.652 1.00 . A A . 258 TYR H 1 1
22 46413 1 1 119 TYR HA H -13.181 -1.564 -4.163 1.00 . A A . 258 TYR HA 1 1
22 46414 1 1 119 TYR HB2 H -14.906 -2.125 -5.504 1.00 . A A . 258 TYR HB2 1 1
22 46415 1 1 119 TYR HB3 H -15.341 -0.415 -5.560 1.00 . A A . 258 TYR HB3 1 1
22 46416 1 1 119 TYR HD1 H -13.980 1.068 -7.226 1.00 . A A . 258 TYR HD1 1 1
22 46417 1 1 119 TYR HD2 H -14.286 -3.204 -7.486 1.00 . A A . 258 TYR HD2 1 1
22 46418 1 1 119 TYR HE1 H -13.265 1.143 -9.635 1.00 . A A . 258 TYR HE1 1 1
22 46419 1 1 119 TYR HE2 H -13.610 -3.127 -9.864 1.00 . A A . 258 TYR HE2 1 1
22 46420 1 1 119 TYR HH H -12.157 -0.513 -11.272 1.00 . A A . 258 TYR HH 1 1
22 46421 1 1 119 TYR N N -13.534 0.487 -4.246 1.00 . A A . 258 TYR N 1 1
22 46422 1 1 119 TYR O O -11.792 0.387 -6.306 1.00 . A A . 258 TYR O 1 1
22 46423 1 1 119 TYR OH O -13.016 -0.935 -11.223 1.00 . A A . 258 TYR OH 1 1
22 46424 1 1 120 GLY C C -9.540 -0.523 -7.174 1.00 . A A . 259 GLY C 1 1
22 46425 1 1 120 GLY CA C -10.274 -1.835 -6.967 1.00 . A A . 259 GLY CA 1 1
22 46426 1 1 120 GLY H H -11.664 -2.684 -5.685 1.00 . A A . 259 GLY H 1 1
22 46427 1 1 120 GLY HA2 H -9.549 -2.554 -6.582 1.00 . A A . 259 GLY HA2 1 1
22 46428 1 1 120 GLY HA3 H -10.619 -2.191 -7.935 1.00 . A A . 259 GLY HA3 1 1
22 46429 1 1 120 GLY N N -11.411 -1.807 -6.053 1.00 . A A . 259 GLY N 1 1
22 46430 1 1 120 GLY O O -9.064 0.106 -6.244 1.00 . A A . 259 GLY O 1 1
22 46431 1 1 121 GLY C C -9.645 2.191 -9.184 1.00 . A A . 260 GLY C 1 1
22 46432 1 1 121 GLY CA C -8.759 0.986 -8.946 1.00 . A A . 260 GLY CA 1 1
22 46433 1 1 121 GLY H H -9.859 -0.752 -9.119 1.00 . A A . 260 GLY H 1 1
22 46434 1 1 121 GLY HA2 H -8.035 1.280 -8.230 1.00 . A A . 260 GLY HA2 1 1
22 46435 1 1 121 GLY HA3 H -8.261 0.728 -9.865 1.00 . A A . 260 GLY HA3 1 1
22 46436 1 1 121 GLY N N -9.448 -0.181 -8.447 1.00 . A A . 260 GLY N 1 1
22 46437 1 1 121 GLY O O -10.179 2.785 -8.247 1.00 . A A . 260 GLY O 1 1
22 46438 1 1 122 GLU C C -11.496 4.323 -9.969 1.00 . A A . 261 GLU C 1 1
22 46439 1 1 122 GLU CA C -10.377 3.814 -10.879 1.00 . A A . 261 GLU CA 1 1
22 46440 1 1 122 GLU CB C -10.942 3.498 -12.268 1.00 . A A . 261 GLU CB 1 1
22 46441 1 1 122 GLU CD C -13.189 4.601 -12.270 1.00 . A A . 261 GLU CD 1 1
22 46442 1 1 122 GLU CG C -11.772 4.668 -12.808 1.00 . A A . 261 GLU CG 1 1
22 46443 1 1 122 GLU H H -9.197 2.164 -11.161 1.00 . A A . 261 GLU H 1 1
22 46444 1 1 122 GLU HA H -9.660 4.601 -11.014 1.00 . A A . 261 GLU HA 1 1
22 46445 1 1 122 GLU HB2 H -10.126 3.298 -12.945 1.00 . A A . 261 GLU HB2 1 1
22 46446 1 1 122 GLU HB3 H -11.552 2.622 -12.208 1.00 . A A . 261 GLU HB3 1 1
22 46447 1 1 122 GLU HG2 H -11.317 5.593 -12.512 1.00 . A A . 261 GLU HG2 1 1
22 46448 1 1 122 GLU HG3 H -11.805 4.618 -13.890 1.00 . A A . 261 GLU HG3 1 1
22 46449 1 1 122 GLU N N -9.695 2.608 -10.446 1.00 . A A . 261 GLU N 1 1
22 46450 1 1 122 GLU O O -11.339 5.402 -9.411 1.00 . A A . 261 GLU O 1 1
22 46451 1 1 122 GLU OE1 O -13.741 3.513 -12.242 1.00 . A A . 261 GLU OE1 1 1
22 46452 1 1 122 GLU OE2 O -13.710 5.640 -11.896 1.00 . A A . 261 GLU OE2 1 1
22 46453 1 1 123 ASN C C -13.229 4.439 -7.564 1.00 . A A . 262 ASN C 1 1
22 46454 1 1 123 ASN CA C -13.670 4.281 -9.014 1.00 . A A . 262 ASN CA 1 1
22 46455 1 1 123 ASN CB C -15.010 3.533 -9.056 1.00 . A A . 262 ASN CB 1 1
22 46456 1 1 123 ASN CG C -15.675 3.672 -10.426 1.00 . A A . 262 ASN CG 1 1
22 46457 1 1 123 ASN H H -12.786 2.822 -10.331 1.00 . A A . 262 ASN H 1 1
22 46458 1 1 123 ASN HA H -13.829 5.275 -9.418 1.00 . A A . 262 ASN HA 1 1
22 46459 1 1 123 ASN HB2 H -14.861 2.498 -8.839 1.00 . A A . 262 ASN HB2 1 1
22 46460 1 1 123 ASN HB3 H -15.662 3.955 -8.312 1.00 . A A . 262 ASN HB3 1 1
22 46461 1 1 123 ASN HD21 H -15.355 1.782 -10.946 1.00 . A A . 262 ASN HD21 1 1
22 46462 1 1 123 ASN HD22 H -16.147 2.731 -12.110 1.00 . A A . 262 ASN HD22 1 1
22 46463 1 1 123 ASN N N -12.628 3.647 -9.840 1.00 . A A . 262 ASN N 1 1
22 46464 1 1 123 ASN ND2 N -15.733 2.643 -11.228 1.00 . A A . 262 ASN ND2 1 1
22 46465 1 1 123 ASN O O -13.434 5.499 -6.977 1.00 . A A . 262 ASN O 1 1
22 46466 1 1 123 ASN OD1 O -16.151 4.752 -10.774 1.00 . A A . 262 ASN OD1 1 1
22 46467 1 1 124 GLY C C -11.037 4.717 -5.618 1.00 . A A . 263 GLY C 1 1
22 46468 1 1 124 GLY CA C -12.081 3.628 -5.617 1.00 . A A . 263 GLY CA 1 1
22 46469 1 1 124 GLY H H -12.363 2.630 -7.491 1.00 . A A . 263 GLY H 1 1
22 46470 1 1 124 GLY HA2 H -12.896 3.920 -4.983 1.00 . A A . 263 GLY HA2 1 1
22 46471 1 1 124 GLY HA3 H -11.647 2.714 -5.251 1.00 . A A . 263 GLY HA3 1 1
22 46472 1 1 124 GLY N N -12.568 3.446 -6.991 1.00 . A A . 263 GLY N 1 1
22 46473 1 1 124 GLY O O -10.944 5.554 -4.716 1.00 . A A . 263 GLY O 1 1
22 46474 1 1 125 PHE C C -9.626 6.964 -6.974 1.00 . A A . 264 PHE C 1 1
22 46475 1 1 125 PHE CA C -9.129 5.532 -6.839 1.00 . A A . 264 PHE CA 1 1
22 46476 1 1 125 PHE CB C -8.396 5.077 -8.101 1.00 . A A . 264 PHE CB 1 1
22 46477 1 1 125 PHE CD1 C -6.290 6.423 -7.762 1.00 . A A . 264 PHE CD1 1 1
22 46478 1 1 125 PHE CD2 C -7.526 6.701 -9.831 1.00 . A A . 264 PHE CD2 1 1
22 46479 1 1 125 PHE CE1 C -5.338 7.347 -8.207 1.00 . A A . 264 PHE CE1 1 1
22 46480 1 1 125 PHE CE2 C -6.572 7.624 -10.276 1.00 . A A . 264 PHE CE2 1 1
22 46481 1 1 125 PHE CG C -7.384 6.098 -8.574 1.00 . A A . 264 PHE CG 1 1
22 46482 1 1 125 PHE CZ C -5.479 7.948 -9.464 1.00 . A A . 264 PHE CZ 1 1
22 46483 1 1 125 PHE H H -10.376 3.861 -7.246 1.00 . A A . 264 PHE H 1 1
22 46484 1 1 125 PHE HA H -8.454 5.467 -6.000 1.00 . A A . 264 PHE HA 1 1
22 46485 1 1 125 PHE HB2 H -7.888 4.147 -7.895 1.00 . A A . 264 PHE HB2 1 1
22 46486 1 1 125 PHE HB3 H -9.118 4.916 -8.868 1.00 . A A . 264 PHE HB3 1 1
22 46487 1 1 125 PHE HD1 H -6.181 5.963 -6.800 1.00 . A A . 264 PHE HD1 1 1
22 46488 1 1 125 PHE HD2 H -8.368 6.459 -10.461 1.00 . A A . 264 PHE HD2 1 1
22 46489 1 1 125 PHE HE1 H -4.508 7.593 -7.590 1.00 . A A . 264 PHE HE1 1 1
22 46490 1 1 125 PHE HE2 H -6.686 8.082 -11.249 1.00 . A A . 264 PHE HE2 1 1
22 46491 1 1 125 PHE HZ H -4.749 8.659 -9.807 1.00 . A A . 264 PHE HZ 1 1
22 46492 1 1 125 PHE N N -10.233 4.628 -6.647 1.00 . A A . 264 PHE N 1 1
22 46493 1 1 125 PHE O O -9.086 7.865 -6.325 1.00 . A A . 264 PHE O 1 1
22 46494 1 1 126 ASN C C -11.743 9.130 -6.624 1.00 . A A . 265 ASN C 1 1
22 46495 1 1 126 ASN CA C -11.128 8.578 -7.919 1.00 . A A . 265 ASN CA 1 1
22 46496 1 1 126 ASN CB C -12.199 8.648 -9.011 1.00 . A A . 265 ASN CB 1 1
22 46497 1 1 126 ASN CG C -11.575 8.485 -10.382 1.00 . A A . 265 ASN CG 1 1
22 46498 1 1 126 ASN H H -11.054 6.480 -8.303 1.00 . A A . 265 ASN H 1 1
22 46499 1 1 126 ASN HA H -10.306 9.215 -8.207 1.00 . A A . 265 ASN HA 1 1
22 46500 1 1 126 ASN HB2 H -12.920 7.861 -8.852 1.00 . A A . 265 ASN HB2 1 1
22 46501 1 1 126 ASN HB3 H -12.696 9.606 -8.956 1.00 . A A . 265 ASN HB3 1 1
22 46502 1 1 126 ASN HD21 H -11.656 6.504 -10.337 1.00 . A A . 265 ASN HD21 1 1
22 46503 1 1 126 ASN HD22 H -10.997 7.166 -11.750 1.00 . A A . 265 ASN HD22 1 1
22 46504 1 1 126 ASN N N -10.640 7.207 -7.795 1.00 . A A . 265 ASN N 1 1
22 46505 1 1 126 ASN ND2 N -11.392 7.287 -10.860 1.00 . A A . 265 ASN ND2 1 1
22 46506 1 1 126 ASN O O -11.525 10.291 -6.282 1.00 . A A . 265 ASN O 1 1
22 46507 1 1 126 ASN OD1 O -11.256 9.473 -11.046 1.00 . A A . 265 ASN OD1 1 1
22 46508 1 1 127 GLN C C -12.219 9.081 -3.553 1.00 . A A . 266 GLN C 1 1
22 46509 1 1 127 GLN CA C -13.176 8.786 -4.683 1.00 . A A . 266 GLN CA 1 1
22 46510 1 1 127 GLN CB C -14.198 7.759 -4.158 1.00 . A A . 266 GLN CB 1 1
22 46511 1 1 127 GLN CD C -15.810 7.748 -6.050 1.00 . A A . 266 GLN CD 1 1
22 46512 1 1 127 GLN CG C -15.630 8.118 -4.590 1.00 . A A . 266 GLN CG 1 1
22 46513 1 1 127 GLN H H -12.722 7.393 -6.227 1.00 . A A . 266 GLN H 1 1
22 46514 1 1 127 GLN HA H -13.683 9.704 -4.912 1.00 . A A . 266 GLN HA 1 1
22 46515 1 1 127 GLN HB2 H -13.944 6.775 -4.543 1.00 . A A . 266 GLN HB2 1 1
22 46516 1 1 127 GLN HB3 H -14.147 7.730 -3.078 1.00 . A A . 266 GLN HB3 1 1
22 46517 1 1 127 GLN HE21 H -15.172 5.891 -5.775 1.00 . A A . 266 GLN HE21 1 1
22 46518 1 1 127 GLN HE22 H -15.562 6.286 -7.373 1.00 . A A . 266 GLN HE22 1 1
22 46519 1 1 127 GLN HG2 H -16.325 7.552 -3.993 1.00 . A A . 266 GLN HG2 1 1
22 46520 1 1 127 GLN HG3 H -15.820 9.167 -4.458 1.00 . A A . 266 GLN HG3 1 1
22 46521 1 1 127 GLN N N -12.537 8.312 -5.917 1.00 . A A . 266 GLN N 1 1
22 46522 1 1 127 GLN NE2 N -15.501 6.539 -6.434 1.00 . A A . 266 GLN NE2 1 1
22 46523 1 1 127 GLN O O -12.394 10.054 -2.819 1.00 . A A . 266 GLN O 1 1
22 46524 1 1 127 GLN OE1 O -16.231 8.568 -6.866 1.00 . A A . 266 GLN OE1 1 1
22 46525 1 1 128 ALA C C -9.547 9.687 -2.481 1.00 . A A . 267 ALA C 1 1
22 46526 1 1 128 ALA CA C -10.323 8.410 -2.294 1.00 . A A . 267 ALA CA 1 1
22 46527 1 1 128 ALA CB C -9.365 7.221 -2.195 1.00 . A A . 267 ALA CB 1 1
22 46528 1 1 128 ALA H H -11.164 7.452 -3.963 1.00 . A A . 267 ALA H 1 1
22 46529 1 1 128 ALA HA H -10.883 8.483 -1.369 1.00 . A A . 267 ALA HA 1 1
22 46530 1 1 128 ALA HB1 H -8.729 7.196 -3.073 1.00 . A A . 267 ALA HB1 1 1
22 46531 1 1 128 ALA HB2 H -9.930 6.308 -2.133 1.00 . A A . 267 ALA HB2 1 1
22 46532 1 1 128 ALA HB3 H -8.754 7.327 -1.310 1.00 . A A . 267 ALA HB3 1 1
22 46533 1 1 128 ALA N N -11.244 8.226 -3.381 1.00 . A A . 267 ALA N 1 1
22 46534 1 1 128 ALA O O -9.279 10.414 -1.526 1.00 . A A . 267 ALA O 1 1
22 46535 1 1 129 ILE C C -9.249 12.425 -3.665 1.00 . A A . 268 ILE C 1 1
22 46536 1 1 129 ILE CA C -8.431 11.171 -3.959 1.00 . A A . 268 ILE CA 1 1
22 46537 1 1 129 ILE CB C -8.047 11.159 -5.436 1.00 . A A . 268 ILE CB 1 1
22 46538 1 1 129 ILE CD1 C -6.606 9.915 -7.048 1.00 . A A . 268 ILE CD1 1 1
22 46539 1 1 129 ILE CG1 C -6.727 10.390 -5.608 1.00 . A A . 268 ILE CG1 1 1
22 46540 1 1 129 ILE CG2 C -7.902 12.583 -5.970 1.00 . A A . 268 ILE CG2 1 1
22 46541 1 1 129 ILE H H -9.413 9.371 -4.459 1.00 . A A . 268 ILE H 1 1
22 46542 1 1 129 ILE HA H -7.541 11.169 -3.362 1.00 . A A . 268 ILE HA 1 1
22 46543 1 1 129 ILE HB H -8.821 10.654 -5.993 1.00 . A A . 268 ILE HB 1 1
22 46544 1 1 129 ILE HD11 H -7.122 10.593 -7.693 1.00 . A A . 268 ILE HD11 1 1
22 46545 1 1 129 ILE HD12 H -7.042 8.937 -7.124 1.00 . A A . 268 ILE HD12 1 1
22 46546 1 1 129 ILE HD13 H -5.563 9.870 -7.330 1.00 . A A . 268 ILE HD13 1 1
22 46547 1 1 129 ILE HG12 H -5.892 11.029 -5.360 1.00 . A A . 268 ILE HG12 1 1
22 46548 1 1 129 ILE HG13 H -6.725 9.533 -4.956 1.00 . A A . 268 ILE HG13 1 1
22 46549 1 1 129 ILE HG21 H -8.883 12.996 -6.169 1.00 . A A . 268 ILE HG21 1 1
22 46550 1 1 129 ILE HG22 H -7.346 12.554 -6.875 1.00 . A A . 268 ILE HG22 1 1
22 46551 1 1 129 ILE HG23 H -7.388 13.192 -5.261 1.00 . A A . 268 ILE HG23 1 1
22 46552 1 1 129 ILE N N -9.180 9.970 -3.713 1.00 . A A . 268 ILE N 1 1
22 46553 1 1 129 ILE O O -8.744 13.363 -3.078 1.00 . A A . 268 ILE O 1 1
22 46554 1 1 130 GLU C C -11.484 13.910 -2.438 1.00 . A A . 269 GLU C 1 1
22 46555 1 1 130 GLU CA C -11.255 13.694 -3.931 1.00 . A A . 269 GLU CA 1 1
22 46556 1 1 130 GLU CB C -12.595 13.621 -4.674 1.00 . A A . 269 GLU CB 1 1
22 46557 1 1 130 GLU CD C -14.208 15.210 -5.723 1.00 . A A . 269 GLU CD 1 1
22 46558 1 1 130 GLU CG C -13.363 14.929 -4.490 1.00 . A A . 269 GLU CG 1 1
22 46559 1 1 130 GLU H H -10.724 11.664 -4.697 1.00 . A A . 269 GLU H 1 1
22 46560 1 1 130 GLU HA H -10.666 14.540 -4.319 1.00 . A A . 269 GLU HA 1 1
22 46561 1 1 130 GLU HB2 H -12.410 13.463 -5.723 1.00 . A A . 269 GLU HB2 1 1
22 46562 1 1 130 GLU HB3 H -13.184 12.801 -4.292 1.00 . A A . 269 GLU HB3 1 1
22 46563 1 1 130 GLU HG2 H -14.008 14.848 -3.617 1.00 . A A . 269 GLU HG2 1 1
22 46564 1 1 130 GLU HG3 H -12.670 15.733 -4.339 1.00 . A A . 269 GLU HG3 1 1
22 46565 1 1 130 GLU N N -10.498 12.448 -4.134 1.00 . A A . 269 GLU N 1 1
22 46566 1 1 130 GLU O O -11.244 15.000 -1.918 1.00 . A A . 269 GLU O 1 1
22 46567 1 1 130 GLU OE1 O -15.105 14.429 -5.995 1.00 . A A . 269 GLU OE1 1 1
22 46568 1 1 130 GLU OE2 O -13.946 16.203 -6.380 1.00 . A A . 269 GLU OE2 1 1
22 46569 1 1 131 LEU C C -11.045 13.225 0.469 1.00 . A A . 270 LEU C 1 1
22 46570 1 1 131 LEU CA C -12.306 12.973 -0.351 1.00 . A A . 270 LEU CA 1 1
22 46571 1 1 131 LEU CB C -12.945 11.650 0.094 1.00 . A A . 270 LEU CB 1 1
22 46572 1 1 131 LEU CD1 C -14.823 10.047 -0.329 1.00 . A A . 270 LEU CD1 1 1
22 46573 1 1 131 LEU CD2 C -15.288 12.506 -0.240 1.00 . A A . 270 LEU CD2 1 1
22 46574 1 1 131 LEU CG C -14.265 11.437 -0.657 1.00 . A A . 270 LEU CG 1 1
22 46575 1 1 131 LEU H H -12.341 12.135 -2.313 1.00 . A A . 270 LEU H 1 1
22 46576 1 1 131 LEU HA H -13.010 13.774 -0.189 1.00 . A A . 270 LEU HA 1 1
22 46577 1 1 131 LEU HB2 H -12.265 10.837 -0.145 1.00 . A A . 270 LEU HB2 1 1
22 46578 1 1 131 LEU HB3 H -13.118 11.661 1.154 1.00 . A A . 270 LEU HB3 1 1
22 46579 1 1 131 LEU HD11 H -14.394 9.693 0.596 1.00 . A A . 270 LEU HD11 1 1
22 46580 1 1 131 LEU HD12 H -14.562 9.357 -1.125 1.00 . A A . 270 LEU HD12 1 1
22 46581 1 1 131 LEU HD13 H -15.901 10.105 -0.232 1.00 . A A . 270 LEU HD13 1 1
22 46582 1 1 131 LEU HD21 H -16.281 12.066 -0.242 1.00 . A A . 270 LEU HD21 1 1
22 46583 1 1 131 LEU HD22 H -15.261 13.330 -0.943 1.00 . A A . 270 LEU HD22 1 1
22 46584 1 1 131 LEU HD23 H -15.057 12.871 0.748 1.00 . A A . 270 LEU HD23 1 1
22 46585 1 1 131 LEU HG H -14.093 11.503 -1.724 1.00 . A A . 270 LEU HG 1 1
22 46586 1 1 131 LEU N N -11.996 12.878 -1.777 1.00 . A A . 270 LEU N 1 1
22 46587 1 1 131 LEU O O -11.035 13.992 1.429 1.00 . A A . 270 LEU O 1 1
22 46588 1 1 132 SER C C -7.686 13.527 0.143 1.00 . A A . 271 SER C 1 1
22 46589 1 1 132 SER CA C -8.687 12.557 0.762 1.00 . A A . 271 SER CA 1 1
22 46590 1 1 132 SER CB C -8.066 11.156 0.790 1.00 . A A . 271 SER CB 1 1
22 46591 1 1 132 SER H H -10.112 11.892 -0.651 1.00 . A A . 271 SER H 1 1
22 46592 1 1 132 SER HA H -8.851 12.863 1.783 1.00 . A A . 271 SER HA 1 1
22 46593 1 1 132 SER HB2 H -8.849 10.421 0.861 1.00 . A A . 271 SER HB2 1 1
22 46594 1 1 132 SER HB3 H -7.492 11.000 -0.111 1.00 . A A . 271 SER HB3 1 1
22 46595 1 1 132 SER HG H -6.647 11.822 1.945 1.00 . A A . 271 SER HG 1 1
22 46596 1 1 132 SER N N -9.998 12.519 0.089 1.00 . A A . 271 SER N 1 1
22 46597 1 1 132 SER O O -6.523 13.496 0.543 1.00 . A A . 271 SER O 1 1
22 46598 1 1 132 SER OG O -7.222 11.049 1.928 1.00 . A A . 271 SER OG 1 1
22 46599 1 1 133 THR C C -7.170 16.635 -0.492 1.00 . A A . 272 THR C 1 1
22 46600 1 1 133 THR CA C -7.128 15.378 -1.335 1.00 . A A . 272 THR CA 1 1
22 46601 1 1 133 THR CB C -7.577 15.677 -2.762 1.00 . A A . 272 THR CB 1 1
22 46602 1 1 133 THR CG2 C -7.215 17.086 -3.173 1.00 . A A . 272 THR CG2 1 1
22 46603 1 1 133 THR H H -8.982 14.653 -1.003 1.00 . A A . 272 THR H 1 1
22 46604 1 1 133 THR HA H -6.132 14.974 -1.349 1.00 . A A . 272 THR HA 1 1
22 46605 1 1 133 THR HB H -8.644 15.575 -2.832 1.00 . A A . 272 THR HB 1 1
22 46606 1 1 133 THR HG1 H -6.893 15.182 -4.511 1.00 . A A . 272 THR HG1 1 1
22 46607 1 1 133 THR HG21 H -7.297 17.152 -4.252 1.00 . A A . 272 THR HG21 1 1
22 46608 1 1 133 THR HG22 H -6.205 17.309 -2.850 1.00 . A A . 272 THR HG22 1 1
22 46609 1 1 133 THR HG23 H -7.906 17.772 -2.720 1.00 . A A . 272 THR HG23 1 1
22 46610 1 1 133 THR N N -8.067 14.422 -0.776 1.00 . A A . 272 THR N 1 1
22 46611 1 1 133 THR O O -6.216 17.400 -0.389 1.00 . A A . 272 THR O 1 1
22 46612 1 1 133 THR OG1 O -6.953 14.763 -3.645 1.00 . A A . 272 THR OG1 1 1
22 46613 1 1 134 GLU C C -7.824 17.956 2.159 1.00 . A A . 273 GLU C 1 1
22 46614 1 1 134 GLU CA C -8.651 17.990 0.902 1.00 . A A . 273 GLU CA 1 1
22 46615 1 1 134 GLU CB C -10.136 17.996 1.265 1.00 . A A . 273 GLU CB 1 1
22 46616 1 1 134 GLU CD C -12.393 18.728 0.479 1.00 . A A . 273 GLU CD 1 1
22 46617 1 1 134 GLU CG C -10.892 18.928 0.311 1.00 . A A . 273 GLU CG 1 1
22 46618 1 1 134 GLU H H -9.063 16.178 -0.095 1.00 . A A . 273 GLU H 1 1
22 46619 1 1 134 GLU HA H -8.419 18.891 0.352 1.00 . A A . 273 GLU HA 1 1
22 46620 1 1 134 GLU HB2 H -10.526 16.986 1.181 1.00 . A A . 273 GLU HB2 1 1
22 46621 1 1 134 GLU HB3 H -10.256 18.346 2.280 1.00 . A A . 273 GLU HB3 1 1
22 46622 1 1 134 GLU HG2 H -10.643 19.960 0.541 1.00 . A A . 273 GLU HG2 1 1
22 46623 1 1 134 GLU HG3 H -10.613 18.706 -0.710 1.00 . A A . 273 GLU HG3 1 1
22 46624 1 1 134 GLU N N -8.347 16.834 0.074 1.00 . A A . 273 GLU N 1 1
22 46625 1 1 134 GLU O O -7.426 19.000 2.678 1.00 . A A . 273 GLU O 1 1
22 46626 1 1 134 GLU OE1 O -12.919 19.183 1.480 1.00 . A A . 273 GLU OE1 1 1
22 46627 1 1 134 GLU OE2 O -12.992 18.121 -0.393 1.00 . A A . 273 GLU OE2 1 1
22 46628 1 1 135 VAL C C -5.455 17.263 3.718 1.00 . A A . 274 VAL C 1 1
22 46629 1 1 135 VAL CA C -6.851 16.698 3.941 1.00 . A A . 274 VAL CA 1 1
22 46630 1 1 135 VAL CB C -6.766 15.255 4.433 1.00 . A A . 274 VAL CB 1 1
22 46631 1 1 135 VAL CG1 C -5.794 15.172 5.616 1.00 . A A . 274 VAL CG1 1 1
22 46632 1 1 135 VAL CG2 C -8.149 14.786 4.878 1.00 . A A . 274 VAL CG2 1 1
22 46633 1 1 135 VAL H H -7.964 15.937 2.246 1.00 . A A . 274 VAL H 1 1
22 46634 1 1 135 VAL HA H -7.349 17.296 4.684 1.00 . A A . 274 VAL HA 1 1
22 46635 1 1 135 VAL HB H -6.410 14.622 3.630 1.00 . A A . 274 VAL HB 1 1
22 46636 1 1 135 VAL HG11 H -6.072 14.353 6.260 1.00 . A A . 274 VAL HG11 1 1
22 46637 1 1 135 VAL HG12 H -5.834 16.097 6.174 1.00 . A A . 274 VAL HG12 1 1
22 46638 1 1 135 VAL HG13 H -4.791 15.017 5.249 1.00 . A A . 274 VAL HG13 1 1
22 46639 1 1 135 VAL HG21 H -8.061 13.827 5.363 1.00 . A A . 274 VAL HG21 1 1
22 46640 1 1 135 VAL HG22 H -8.797 14.703 4.018 1.00 . A A . 274 VAL HG22 1 1
22 46641 1 1 135 VAL HG23 H -8.564 15.500 5.574 1.00 . A A . 274 VAL HG23 1 1
22 46642 1 1 135 VAL N N -7.603 16.762 2.691 1.00 . A A . 274 VAL N 1 1
22 46643 1 1 135 VAL O O -4.968 18.053 4.521 1.00 . A A . 274 VAL O 1 1
22 46644 1 1 136 LEU C C -3.431 18.880 2.312 1.00 . A A . 275 LEU C 1 1
22 46645 1 1 136 LEU CA C -3.468 17.354 2.320 1.00 . A A . 275 LEU CA 1 1
22 46646 1 1 136 LEU CB C -3.016 16.828 0.961 1.00 . A A . 275 LEU CB 1 1
22 46647 1 1 136 LEU CD1 C -2.538 14.764 -0.367 1.00 . A A . 275 LEU CD1 1 1
22 46648 1 1 136 LEU CD2 C -1.648 14.954 1.950 1.00 . A A . 275 LEU CD2 1 1
22 46649 1 1 136 LEU CG C -2.822 15.309 1.026 1.00 . A A . 275 LEU CG 1 1
22 46650 1 1 136 LEU H H -5.202 16.194 2.029 1.00 . A A . 275 LEU H 1 1
22 46651 1 1 136 LEU HA H -2.787 16.989 3.078 1.00 . A A . 275 LEU HA 1 1
22 46652 1 1 136 LEU HB2 H -3.776 17.059 0.231 1.00 . A A . 275 LEU HB2 1 1
22 46653 1 1 136 LEU HB3 H -2.089 17.302 0.676 1.00 . A A . 275 LEU HB3 1 1
22 46654 1 1 136 LEU HD11 H -3.302 14.057 -0.644 1.00 . A A . 275 LEU HD11 1 1
22 46655 1 1 136 LEU HD12 H -1.577 14.275 -0.367 1.00 . A A . 275 LEU HD12 1 1
22 46656 1 1 136 LEU HD13 H -2.525 15.574 -1.079 1.00 . A A . 275 LEU HD13 1 1
22 46657 1 1 136 LEU HD21 H -1.073 14.156 1.502 1.00 . A A . 275 LEU HD21 1 1
22 46658 1 1 136 LEU HD22 H -2.025 14.631 2.909 1.00 . A A . 275 LEU HD22 1 1
22 46659 1 1 136 LEU HD23 H -1.013 15.818 2.089 1.00 . A A . 275 LEU HD23 1 1
22 46660 1 1 136 LEU HG H -3.729 14.854 1.413 1.00 . A A . 275 LEU HG 1 1
22 46661 1 1 136 LEU N N -4.805 16.864 2.622 1.00 . A A . 275 LEU N 1 1
22 46662 1 1 136 LEU O O -4.428 19.481 2.689 1.00 . A A . 275 LEU O 1 1
23 46663 1 1 1 LEU C C 3.397 26.752 -2.949 1.00 . A A . 140 LEU C 1 1
23 46664 1 1 1 LEU CA C 4.898 26.803 -2.635 1.00 . A A . 140 LEU CA 1 1
23 46665 1 1 1 LEU CB C 5.190 26.104 -1.302 1.00 . A A . 140 LEU CB 1 1
23 46666 1 1 1 LEU CD1 C 7.627 25.969 -1.893 1.00 . A A . 140 LEU CD1 1 1
23 46667 1 1 1 LEU CD2 C 6.680 24.482 -0.118 1.00 . A A . 140 LEU CD2 1 1
23 46668 1 1 1 LEU CG C 6.391 25.164 -1.461 1.00 . A A . 140 LEU CG 1 1
23 46669 1 1 1 LEU H1 H 5.610 28.428 -1.550 1.00 . A A . 140 LEU H1 1 1
23 46670 1 1 1 LEU H2 H 4.529 28.847 -2.790 1.00 . A A . 140 LEU H2 1 1
23 46671 1 1 1 LEU H3 H 6.124 28.401 -3.171 1.00 . A A . 140 LEU H3 1 1
23 46672 1 1 1 LEU HA H 5.449 26.319 -3.432 1.00 . A A . 140 LEU HA 1 1
23 46673 1 1 1 LEU HB2 H 5.412 26.847 -0.549 1.00 . A A . 140 LEU HB2 1 1
23 46674 1 1 1 LEU HB3 H 4.331 25.526 -0.992 1.00 . A A . 140 LEU HB3 1 1
23 46675 1 1 1 LEU HD11 H 8.503 25.562 -1.419 1.00 . A A . 140 LEU HD11 1 1
23 46676 1 1 1 LEU HD12 H 7.506 27.003 -1.604 1.00 . A A . 140 LEU HD12 1 1
23 46677 1 1 1 LEU HD13 H 7.740 25.905 -2.963 1.00 . A A . 140 LEU HD13 1 1
23 46678 1 1 1 LEU HD21 H 6.466 25.166 0.688 1.00 . A A . 140 LEU HD21 1 1
23 46679 1 1 1 LEU HD22 H 7.721 24.189 -0.073 1.00 . A A . 140 LEU HD22 1 1
23 46680 1 1 1 LEU HD23 H 6.060 23.604 -0.016 1.00 . A A . 140 LEU HD23 1 1
23 46681 1 1 1 LEU HG H 6.166 24.417 -2.207 1.00 . A A . 140 LEU HG 1 1
23 46682 1 1 1 LEU N N 5.321 28.224 -2.531 1.00 . A A . 140 LEU N 1 1
23 46683 1 1 1 LEU O O 2.737 25.725 -2.752 1.00 . A A . 140 LEU O 1 1
23 46684 1 1 2 SER C C 1.110 26.946 -4.885 1.00 . A A . 141 SER C 1 1
23 46685 1 1 2 SER CA C 1.460 27.963 -3.802 1.00 . A A . 141 SER CA 1 1
23 46686 1 1 2 SER CB C 1.130 29.373 -4.289 1.00 . A A . 141 SER CB 1 1
23 46687 1 1 2 SER H H 3.449 28.644 -3.595 1.00 . A A . 141 SER H 1 1
23 46688 1 1 2 SER HA H 0.871 27.754 -2.923 1.00 . A A . 141 SER HA 1 1
23 46689 1 1 2 SER HB2 H 1.136 30.057 -3.451 1.00 . A A . 141 SER HB2 1 1
23 46690 1 1 2 SER HB3 H 1.876 29.681 -5.007 1.00 . A A . 141 SER HB3 1 1
23 46691 1 1 2 SER HG H -0.656 28.646 -4.526 1.00 . A A . 141 SER HG 1 1
23 46692 1 1 2 SER N N 2.872 27.869 -3.451 1.00 . A A . 141 SER N 1 1
23 46693 1 1 2 SER O O 0.052 26.313 -4.841 1.00 . A A . 141 SER O 1 1
23 46694 1 1 2 SER OG O -0.155 29.376 -4.889 1.00 . A A . 141 SER OG 1 1
23 46695 1 1 3 ASP C C 1.754 24.426 -6.447 1.00 . A A . 142 ASP C 1 1
23 46696 1 1 3 ASP CA C 1.762 25.862 -6.962 1.00 . A A . 142 ASP CA 1 1
23 46697 1 1 3 ASP CB C 2.846 26.007 -8.032 1.00 . A A . 142 ASP CB 1 1
23 46698 1 1 3 ASP CG C 2.920 27.453 -8.500 1.00 . A A . 142 ASP CG 1 1
23 46699 1 1 3 ASP H H 2.815 27.329 -5.865 1.00 . A A . 142 ASP H 1 1
23 46700 1 1 3 ASP HA H 0.800 26.077 -7.410 1.00 . A A . 142 ASP HA 1 1
23 46701 1 1 3 ASP HB2 H 3.798 25.719 -7.614 1.00 . A A . 142 ASP HB2 1 1
23 46702 1 1 3 ASP HB3 H 2.609 25.372 -8.871 1.00 . A A . 142 ASP HB3 1 1
23 46703 1 1 3 ASP N N 1.997 26.801 -5.873 1.00 . A A . 142 ASP N 1 1
23 46704 1 1 3 ASP O O 2.525 24.071 -5.561 1.00 . A A . 142 ASP O 1 1
23 46705 1 1 3 ASP OD1 O 2.040 28.219 -8.144 1.00 . A A . 142 ASP OD1 1 1
23 46706 1 1 3 ASP OD2 O 3.855 27.773 -9.216 1.00 . A A . 142 ASP OD2 1 1
23 46707 1 1 4 ASP C C 1.836 21.361 -7.268 1.00 . A A . 143 ASP C 1 1
23 46708 1 1 4 ASP CA C 0.742 22.220 -6.637 1.00 . A A . 143 ASP CA 1 1
23 46709 1 1 4 ASP CB C -0.640 21.706 -7.042 1.00 . A A . 143 ASP CB 1 1
23 46710 1 1 4 ASP CG C -1.707 22.598 -6.431 1.00 . A A . 143 ASP CG 1 1
23 46711 1 1 4 ASP H H 0.271 23.963 -7.727 1.00 . A A . 143 ASP H 1 1
23 46712 1 1 4 ASP HA H 0.826 22.157 -5.564 1.00 . A A . 143 ASP HA 1 1
23 46713 1 1 4 ASP HB2 H -0.727 21.728 -8.119 1.00 . A A . 143 ASP HB2 1 1
23 46714 1 1 4 ASP HB3 H -0.773 20.694 -6.684 1.00 . A A . 143 ASP HB3 1 1
23 46715 1 1 4 ASP N N 0.869 23.611 -7.021 1.00 . A A . 143 ASP N 1 1
23 46716 1 1 4 ASP O O 2.371 21.680 -8.332 1.00 . A A . 143 ASP O 1 1
23 46717 1 1 4 ASP OD1 O -1.537 22.990 -5.288 1.00 . A A . 143 ASP OD1 1 1
23 46718 1 1 4 ASP OD2 O -2.686 22.872 -7.107 1.00 . A A . 143 ASP OD2 1 1
23 46719 1 1 5 SER C C 2.596 17.950 -7.030 1.00 . A A . 144 SER C 1 1
23 46720 1 1 5 SER CA C 3.180 19.350 -7.063 1.00 . A A . 144 SER CA 1 1
23 46721 1 1 5 SER CB C 4.412 19.426 -6.162 1.00 . A A . 144 SER CB 1 1
23 46722 1 1 5 SER H H 1.690 20.070 -5.757 1.00 . A A . 144 SER H 1 1
23 46723 1 1 5 SER HA H 3.457 19.600 -8.081 1.00 . A A . 144 SER HA 1 1
23 46724 1 1 5 SER HB2 H 4.117 19.320 -5.131 1.00 . A A . 144 SER HB2 1 1
23 46725 1 1 5 SER HB3 H 5.093 18.628 -6.421 1.00 . A A . 144 SER HB3 1 1
23 46726 1 1 5 SER HG H 5.948 20.526 -6.626 1.00 . A A . 144 SER HG 1 1
23 46727 1 1 5 SER N N 2.156 20.268 -6.597 1.00 . A A . 144 SER N 1 1
23 46728 1 1 5 SER O O 1.620 17.703 -6.327 1.00 . A A . 144 SER O 1 1
23 46729 1 1 5 SER OG O 5.043 20.688 -6.348 1.00 . A A . 144 SER OG 1 1
23 46730 1 1 6 LYS C C 2.758 14.841 -6.867 1.00 . A A . 145 LYS C 1 1
23 46731 1 1 6 LYS CA C 2.482 15.762 -8.064 1.00 . A A . 145 LYS CA 1 1
23 46732 1 1 6 LYS CB C 3.143 15.214 -9.330 1.00 . A A . 145 LYS CB 1 1
23 46733 1 1 6 LYS CD C 2.920 13.665 -11.263 1.00 . A A . 145 LYS CD 1 1
23 46734 1 1 6 LYS CE C 3.559 14.665 -12.238 1.00 . A A . 145 LYS CE 1 1
23 46735 1 1 6 LYS CG C 2.155 14.410 -10.161 1.00 . A A . 145 LYS CG 1 1
23 46736 1 1 6 LYS H H 3.736 17.338 -8.575 1.00 . A A . 145 LYS H 1 1
23 46737 1 1 6 LYS HA H 1.416 15.846 -8.222 1.00 . A A . 145 LYS HA 1 1
23 46738 1 1 6 LYS HB2 H 3.519 16.043 -9.925 1.00 . A A . 145 LYS HB2 1 1
23 46739 1 1 6 LYS HB3 H 3.967 14.578 -9.048 1.00 . A A . 145 LYS HB3 1 1
23 46740 1 1 6 LYS HD2 H 3.700 13.067 -10.817 1.00 . A A . 145 LYS HD2 1 1
23 46741 1 1 6 LYS HD3 H 2.240 13.022 -11.803 1.00 . A A . 145 LYS HD3 1 1
23 46742 1 1 6 LYS HE2 H 3.512 14.265 -13.239 1.00 . A A . 145 LYS HE2 1 1
23 46743 1 1 6 LYS HE3 H 3.026 15.608 -12.199 1.00 . A A . 145 LYS HE3 1 1
23 46744 1 1 6 LYS HG2 H 1.636 13.724 -9.520 1.00 . A A . 145 LYS HG2 1 1
23 46745 1 1 6 LYS HG3 H 1.440 15.074 -10.604 1.00 . A A . 145 LYS HG3 1 1
23 46746 1 1 6 LYS HZ1 H 5.052 15.579 -11.100 1.00 . A A . 145 LYS HZ1 1 1
23 46747 1 1 6 LYS HZ2 H 5.503 15.232 -12.707 1.00 . A A . 145 LYS HZ2 1 1
23 46748 1 1 6 LYS HZ3 H 5.405 13.981 -11.561 1.00 . A A . 145 LYS HZ3 1 1
23 46749 1 1 6 LYS N N 3.080 17.074 -7.897 1.00 . A A . 145 LYS N 1 1
23 46750 1 1 6 LYS NZ N 4.985 14.880 -11.871 1.00 . A A . 145 LYS NZ 1 1
23 46751 1 1 6 LYS O O 3.880 14.739 -6.377 1.00 . A A . 145 LYS O 1 1
23 46752 1 1 7 PHE C C 1.361 11.804 -5.751 1.00 . A A . 146 PHE C 1 1
23 46753 1 1 7 PHE CA C 1.755 13.203 -5.312 1.00 . A A . 146 PHE CA 1 1
23 46754 1 1 7 PHE CB C 0.822 13.631 -4.187 1.00 . A A . 146 PHE CB 1 1
23 46755 1 1 7 PHE CD1 C 0.964 16.156 -4.137 1.00 . A A . 146 PHE CD1 1 1
23 46756 1 1 7 PHE CD2 C 2.065 14.883 -2.390 1.00 . A A . 146 PHE CD2 1 1
23 46757 1 1 7 PHE CE1 C 1.401 17.348 -3.546 1.00 . A A . 146 PHE CE1 1 1
23 46758 1 1 7 PHE CE2 C 2.503 16.077 -1.801 1.00 . A A . 146 PHE CE2 1 1
23 46759 1 1 7 PHE CG C 1.298 14.922 -3.559 1.00 . A A . 146 PHE CG 1 1
23 46760 1 1 7 PHE CZ C 2.172 17.308 -2.377 1.00 . A A . 146 PHE CZ 1 1
23 46761 1 1 7 PHE H H 0.871 14.266 -6.950 1.00 . A A . 146 PHE H 1 1
23 46762 1 1 7 PHE HA H 2.768 13.177 -4.920 1.00 . A A . 146 PHE HA 1 1
23 46763 1 1 7 PHE HB2 H -0.168 13.767 -4.586 1.00 . A A . 146 PHE HB2 1 1
23 46764 1 1 7 PHE HB3 H 0.810 12.859 -3.434 1.00 . A A . 146 PHE HB3 1 1
23 46765 1 1 7 PHE HD1 H 0.370 16.179 -5.036 1.00 . A A . 146 PHE HD1 1 1
23 46766 1 1 7 PHE HD2 H 2.324 13.936 -1.943 1.00 . A A . 146 PHE HD2 1 1
23 46767 1 1 7 PHE HE1 H 1.147 18.292 -3.992 1.00 . A A . 146 PHE HE1 1 1
23 46768 1 1 7 PHE HE2 H 3.101 16.049 -0.897 1.00 . A A . 146 PHE HE2 1 1
23 46769 1 1 7 PHE HZ H 2.510 18.219 -1.918 1.00 . A A . 146 PHE HZ 1 1
23 46770 1 1 7 PHE N N 1.689 14.148 -6.440 1.00 . A A . 146 PHE N 1 1
23 46771 1 1 7 PHE O O 0.336 11.614 -6.401 1.00 . A A . 146 PHE O 1 1
23 46772 1 1 8 GLY C C 0.676 8.876 -5.059 1.00 . A A . 147 GLY C 1 1
23 46773 1 1 8 GLY CA C 1.898 9.440 -5.748 1.00 . A A . 147 GLY CA 1 1
23 46774 1 1 8 GLY H H 2.966 11.030 -4.866 1.00 . A A . 147 GLY H 1 1
23 46775 1 1 8 GLY HA2 H 1.736 9.384 -6.803 1.00 . A A . 147 GLY HA2 1 1
23 46776 1 1 8 GLY HA3 H 2.746 8.843 -5.490 1.00 . A A . 147 GLY HA3 1 1
23 46777 1 1 8 GLY N N 2.167 10.824 -5.383 1.00 . A A . 147 GLY N 1 1
23 46778 1 1 8 GLY O O 0.340 9.244 -3.932 1.00 . A A . 147 GLY O 1 1
23 46779 1 1 9 PHE C C -0.924 5.787 -5.531 1.00 . A A . 148 PHE C 1 1
23 46780 1 1 9 PHE CA C -1.098 7.251 -5.197 1.00 . A A . 148 PHE CA 1 1
23 46781 1 1 9 PHE CB C -2.321 7.777 -5.906 1.00 . A A . 148 PHE CB 1 1
23 46782 1 1 9 PHE CD1 C -3.279 9.358 -4.268 1.00 . A A . 148 PHE CD1 1 1
23 46783 1 1 9 PHE CD2 C -4.393 7.223 -4.550 1.00 . A A . 148 PHE CD2 1 1
23 46784 1 1 9 PHE CE1 C -4.232 9.728 -3.311 1.00 . A A . 148 PHE CE1 1 1
23 46785 1 1 9 PHE CE2 C -5.345 7.593 -3.595 1.00 . A A . 148 PHE CE2 1 1
23 46786 1 1 9 PHE CG C -3.360 8.105 -4.888 1.00 . A A . 148 PHE CG 1 1
23 46787 1 1 9 PHE CZ C -5.264 8.846 -2.974 1.00 . A A . 148 PHE CZ 1 1
23 46788 1 1 9 PHE H H 0.427 7.630 -6.592 1.00 . A A . 148 PHE H 1 1
23 46789 1 1 9 PHE HA H -1.171 7.401 -4.135 1.00 . A A . 148 PHE HA 1 1
23 46790 1 1 9 PHE HB2 H -2.071 8.660 -6.466 1.00 . A A . 148 PHE HB2 1 1
23 46791 1 1 9 PHE HB3 H -2.703 7.021 -6.569 1.00 . A A . 148 PHE HB3 1 1
23 46792 1 1 9 PHE HD1 H -2.466 10.036 -4.546 1.00 . A A . 148 PHE HD1 1 1
23 46793 1 1 9 PHE HD2 H -4.454 6.259 -5.032 1.00 . A A . 148 PHE HD2 1 1
23 46794 1 1 9 PHE HE1 H -4.171 10.692 -2.826 1.00 . A A . 148 PHE HE1 1 1
23 46795 1 1 9 PHE HE2 H -6.143 6.912 -3.335 1.00 . A A . 148 PHE HE2 1 1
23 46796 1 1 9 PHE HZ H -6.008 9.139 -2.230 1.00 . A A . 148 PHE HZ 1 1
23 46797 1 1 9 PHE N N 0.054 7.928 -5.744 1.00 . A A . 148 PHE N 1 1
23 46798 1 1 9 PHE O O -0.702 5.483 -6.709 1.00 . A A . 148 PHE O 1 1
23 46799 1 1 10 ILE C C -1.986 2.526 -4.614 1.00 . A A . 149 ILE C 1 1
23 46800 1 1 10 ILE CA C -0.832 3.454 -4.946 1.00 . A A . 149 ILE CA 1 1
23 46801 1 1 10 ILE CB C 0.430 2.891 -4.286 1.00 . A A . 149 ILE CB 1 1
23 46802 1 1 10 ILE CD1 C 2.054 4.809 -4.238 1.00 . A A . 149 ILE CD1 1 1
23 46803 1 1 10 ILE CG1 C 1.703 3.478 -4.900 1.00 . A A . 149 ILE CG1 1 1
23 46804 1 1 10 ILE CG2 C 0.456 1.364 -4.474 1.00 . A A . 149 ILE CG2 1 1
23 46805 1 1 10 ILE H H -1.175 5.108 -3.626 1.00 . A A . 149 ILE H 1 1
23 46806 1 1 10 ILE HA H -0.693 3.394 -6.009 1.00 . A A . 149 ILE HA 1 1
23 46807 1 1 10 ILE HB H 0.408 3.109 -3.235 1.00 . A A . 149 ILE HB 1 1
23 46808 1 1 10 ILE HD11 H 2.486 5.467 -4.980 1.00 . A A . 149 ILE HD11 1 1
23 46809 1 1 10 ILE HD12 H 2.767 4.630 -3.451 1.00 . A A . 149 ILE HD12 1 1
23 46810 1 1 10 ILE HD13 H 1.175 5.265 -3.824 1.00 . A A . 149 ILE HD13 1 1
23 46811 1 1 10 ILE HG12 H 2.517 2.791 -4.746 1.00 . A A . 149 ILE HG12 1 1
23 46812 1 1 10 ILE HG13 H 1.561 3.630 -5.962 1.00 . A A . 149 ILE HG13 1 1
23 46813 1 1 10 ILE HG21 H -0.147 0.904 -3.707 1.00 . A A . 149 ILE HG21 1 1
23 46814 1 1 10 ILE HG22 H 1.472 1.004 -4.393 1.00 . A A . 149 ILE HG22 1 1
23 46815 1 1 10 ILE HG23 H 0.057 1.118 -5.449 1.00 . A A . 149 ILE HG23 1 1
23 46816 1 1 10 ILE N N -1.004 4.855 -4.560 1.00 . A A . 149 ILE N 1 1
23 46817 1 1 10 ILE O O -2.253 2.207 -3.458 1.00 . A A . 149 ILE O 1 1
23 46818 1 1 11 VAL C C -3.127 -0.225 -5.738 1.00 . A A . 150 VAL C 1 1
23 46819 1 1 11 VAL CA C -3.728 1.145 -5.521 1.00 . A A . 150 VAL CA 1 1
23 46820 1 1 11 VAL CB C -4.822 1.424 -6.549 1.00 . A A . 150 VAL CB 1 1
23 46821 1 1 11 VAL CG1 C -6.089 0.641 -6.194 1.00 . A A . 150 VAL CG1 1 1
23 46822 1 1 11 VAL CG2 C -5.127 2.933 -6.578 1.00 . A A . 150 VAL CG2 1 1
23 46823 1 1 11 VAL H H -2.383 2.522 -6.509 1.00 . A A . 150 VAL H 1 1
23 46824 1 1 11 VAL HA H -4.129 1.219 -4.525 1.00 . A A . 150 VAL HA 1 1
23 46825 1 1 11 VAL HB H -4.492 1.099 -7.512 1.00 . A A . 150 VAL HB 1 1
23 46826 1 1 11 VAL HG11 H -5.901 -0.005 -5.353 1.00 . A A . 150 VAL HG11 1 1
23 46827 1 1 11 VAL HG12 H -6.386 0.047 -7.042 1.00 . A A . 150 VAL HG12 1 1
23 46828 1 1 11 VAL HG13 H -6.863 1.333 -5.949 1.00 . A A . 150 VAL HG13 1 1
23 46829 1 1 11 VAL HG21 H -6.050 3.104 -7.107 1.00 . A A . 150 VAL HG21 1 1
23 46830 1 1 11 VAL HG22 H -4.317 3.457 -7.078 1.00 . A A . 150 VAL HG22 1 1
23 46831 1 1 11 VAL HG23 H -5.216 3.301 -5.564 1.00 . A A . 150 VAL HG23 1 1
23 46832 1 1 11 VAL N N -2.625 2.079 -5.674 1.00 . A A . 150 VAL N 1 1
23 46833 1 1 11 VAL O O -2.597 -0.511 -6.814 1.00 . A A . 150 VAL O 1 1
23 46834 1 1 12 ILE C C -3.478 -3.470 -4.482 1.00 . A A . 151 ILE C 1 1
23 46835 1 1 12 ILE CA C -2.490 -2.331 -4.747 1.00 . A A . 151 ILE CA 1 1
23 46836 1 1 12 ILE CB C -1.338 -2.302 -3.720 1.00 . A A . 151 ILE CB 1 1
23 46837 1 1 12 ILE CD1 C -0.261 -4.570 -4.106 1.00 . A A . 151 ILE CD1 1 1
23 46838 1 1 12 ILE CG1 C -0.094 -3.065 -4.229 1.00 . A A . 151 ILE CG1 1 1
23 46839 1 1 12 ILE CG2 C -1.790 -2.876 -2.365 1.00 . A A . 151 ILE CG2 1 1
23 46840 1 1 12 ILE H H -3.521 -0.735 -3.842 1.00 . A A . 151 ILE H 1 1
23 46841 1 1 12 ILE HA H -2.082 -2.455 -5.718 1.00 . A A . 151 ILE HA 1 1
23 46842 1 1 12 ILE HB H -1.053 -1.271 -3.565 1.00 . A A . 151 ILE HB 1 1
23 46843 1 1 12 ILE HD11 H 0.498 -5.051 -4.704 1.00 . A A . 151 ILE HD11 1 1
23 46844 1 1 12 ILE HD12 H -1.240 -4.855 -4.454 1.00 . A A . 151 ILE HD12 1 1
23 46845 1 1 12 ILE HD13 H -0.144 -4.861 -3.070 1.00 . A A . 151 ILE HD13 1 1
23 46846 1 1 12 ILE HG12 H 0.088 -2.815 -5.256 1.00 . A A . 151 ILE HG12 1 1
23 46847 1 1 12 ILE HG13 H 0.755 -2.762 -3.643 1.00 . A A . 151 ILE HG13 1 1
23 46848 1 1 12 ILE HG21 H -2.061 -3.916 -2.448 1.00 . A A . 151 ILE HG21 1 1
23 46849 1 1 12 ILE HG22 H -2.638 -2.320 -2.023 1.00 . A A . 151 ILE HG22 1 1
23 46850 1 1 12 ILE HG23 H -0.988 -2.782 -1.657 1.00 . A A . 151 ILE HG23 1 1
23 46851 1 1 12 ILE N N -3.135 -1.037 -4.682 1.00 . A A . 151 ILE N 1 1
23 46852 1 1 12 ILE O O -4.170 -3.488 -3.459 1.00 . A A . 151 ILE O 1 1
23 46853 1 1 13 ASP C C -3.658 -6.851 -5.754 1.00 . A A . 152 ASP C 1 1
23 46854 1 1 13 ASP CA C -4.383 -5.593 -5.245 1.00 . A A . 152 ASP CA 1 1
23 46855 1 1 13 ASP CB C -5.721 -5.357 -5.956 1.00 . A A . 152 ASP CB 1 1
23 46856 1 1 13 ASP CG C -6.604 -4.429 -5.137 1.00 . A A . 152 ASP CG 1 1
23 46857 1 1 13 ASP H H -2.913 -4.365 -6.173 1.00 . A A . 152 ASP H 1 1
23 46858 1 1 13 ASP HA H -4.583 -5.726 -4.185 1.00 . A A . 152 ASP HA 1 1
23 46859 1 1 13 ASP HB2 H -5.554 -4.911 -6.917 1.00 . A A . 152 ASP HB2 1 1
23 46860 1 1 13 ASP HB3 H -6.221 -6.302 -6.082 1.00 . A A . 152 ASP HB3 1 1
23 46861 1 1 13 ASP N N -3.510 -4.434 -5.397 1.00 . A A . 152 ASP N 1 1
23 46862 1 1 13 ASP O O -2.747 -6.775 -6.551 1.00 . A A . 152 ASP O 1 1
23 46863 1 1 13 ASP OD1 O -7.099 -4.869 -4.112 1.00 . A A . 152 ASP OD1 1 1
23 46864 1 1 13 ASP OD2 O -6.763 -3.287 -5.536 1.00 . A A . 152 ASP OD2 1 1
23 46865 1 1 14 GLY C C -3.491 -9.753 -7.026 1.00 . A A . 153 GLY C 1 1
23 46866 1 1 14 GLY CA C -3.424 -9.296 -5.562 1.00 . A A . 153 GLY CA 1 1
23 46867 1 1 14 GLY H H -4.781 -7.991 -4.577 1.00 . A A . 153 GLY H 1 1
23 46868 1 1 14 GLY HA2 H -2.388 -9.227 -5.280 1.00 . A A . 153 GLY HA2 1 1
23 46869 1 1 14 GLY HA3 H -3.890 -10.056 -4.948 1.00 . A A . 153 GLY HA3 1 1
23 46870 1 1 14 GLY N N -4.059 -7.999 -5.245 1.00 . A A . 153 GLY N 1 1
23 46871 1 1 14 GLY O O -2.580 -10.423 -7.500 1.00 . A A . 153 GLY O 1 1
23 46872 1 1 15 SER C C -4.981 -8.579 -9.856 1.00 . A A . 154 SER C 1 1
23 46873 1 1 15 SER CA C -4.765 -9.828 -9.086 1.00 . A A . 154 SER CA 1 1
23 46874 1 1 15 SER CB C -5.976 -10.748 -9.211 1.00 . A A . 154 SER CB 1 1
23 46875 1 1 15 SER H H -5.187 -8.864 -7.328 1.00 . A A . 154 SER H 1 1
23 46876 1 1 15 SER HA H -3.880 -10.331 -9.468 1.00 . A A . 154 SER HA 1 1
23 46877 1 1 15 SER HB2 H -5.924 -11.295 -10.141 1.00 . A A . 154 SER HB2 1 1
23 46878 1 1 15 SER HB3 H -5.987 -11.447 -8.377 1.00 . A A . 154 SER HB3 1 1
23 46879 1 1 15 SER HG H -7.897 -10.543 -9.358 1.00 . A A . 154 SER HG 1 1
23 46880 1 1 15 SER N N -4.557 -9.429 -7.714 1.00 . A A . 154 SER N 1 1
23 46881 1 1 15 SER O O -5.994 -8.378 -10.522 1.00 . A A . 154 SER O 1 1
23 46882 1 1 15 SER OG O -7.154 -9.962 -9.194 1.00 . A A . 154 SER OG 1 1
23 46883 1 1 16 GLY C C -3.690 -5.349 -9.689 1.00 . A A . 155 GLY C 1 1
23 46884 1 1 16 GLY CA C -3.875 -6.560 -10.584 1.00 . A A . 155 GLY CA 1 1
23 46885 1 1 16 GLY H H -3.137 -8.073 -9.376 1.00 . A A . 155 GLY H 1 1
23 46886 1 1 16 GLY HA2 H -3.016 -6.632 -11.243 1.00 . A A . 155 GLY HA2 1 1
23 46887 1 1 16 GLY HA3 H -4.770 -6.441 -11.177 1.00 . A A . 155 GLY HA3 1 1
23 46888 1 1 16 GLY N N -3.954 -7.799 -9.824 1.00 . A A . 155 GLY N 1 1
23 46889 1 1 16 GLY O O -4.003 -5.394 -8.505 1.00 . A A . 155 GLY O 1 1
23 46890 1 1 17 ALA C C -2.971 -1.813 -10.402 1.00 . A A . 156 ALA C 1 1
23 46891 1 1 17 ALA CA C -2.930 -3.058 -9.496 1.00 . A A . 156 ALA CA 1 1
23 46892 1 1 17 ALA CB C -1.577 -3.163 -8.797 1.00 . A A . 156 ALA CB 1 1
23 46893 1 1 17 ALA H H -2.909 -4.298 -11.215 1.00 . A A . 156 ALA H 1 1
23 46894 1 1 17 ALA HA H -3.707 -2.970 -8.750 1.00 . A A . 156 ALA HA 1 1
23 46895 1 1 17 ALA HB1 H -1.038 -2.234 -8.897 1.00 . A A . 156 ALA HB1 1 1
23 46896 1 1 17 ALA HB2 H -1.002 -3.969 -9.232 1.00 . A A . 156 ALA HB2 1 1
23 46897 1 1 17 ALA HB3 H -1.745 -3.371 -7.759 1.00 . A A . 156 ALA HB3 1 1
23 46898 1 1 17 ALA N N -3.155 -4.270 -10.264 1.00 . A A . 156 ALA N 1 1
23 46899 1 1 17 ALA O O -2.566 -1.872 -11.559 1.00 . A A . 156 ALA O 1 1
23 46900 1 1 18 LEU C C -2.590 1.606 -9.885 1.00 . A A . 157 LEU C 1 1
23 46901 1 1 18 LEU CA C -3.461 0.583 -10.595 1.00 . A A . 157 LEU CA 1 1
23 46902 1 1 18 LEU CB C -4.917 1.101 -10.673 1.00 . A A . 157 LEU CB 1 1
23 46903 1 1 18 LEU CD1 C -6.249 2.539 -12.237 1.00 . A A . 157 LEU CD1 1 1
23 46904 1 1 18 LEU CD2 C -5.043 3.604 -10.339 1.00 . A A . 157 LEU CD2 1 1
23 46905 1 1 18 LEU CG C -4.977 2.476 -11.375 1.00 . A A . 157 LEU CG 1 1
23 46906 1 1 18 LEU H H -3.702 -0.685 -8.920 1.00 . A A . 157 LEU H 1 1
23 46907 1 1 18 LEU HA H -3.092 0.422 -11.582 1.00 . A A . 157 LEU HA 1 1
23 46908 1 1 18 LEU HB2 H -5.513 0.389 -11.229 1.00 . A A . 157 LEU HB2 1 1
23 46909 1 1 18 LEU HB3 H -5.321 1.190 -9.676 1.00 . A A . 157 LEU HB3 1 1
23 46910 1 1 18 LEU HD11 H -7.110 2.301 -11.624 1.00 . A A . 157 LEU HD11 1 1
23 46911 1 1 18 LEU HD12 H -6.177 1.828 -13.040 1.00 . A A . 157 LEU HD12 1 1
23 46912 1 1 18 LEU HD13 H -6.361 3.536 -12.646 1.00 . A A . 157 LEU HD13 1 1
23 46913 1 1 18 LEU HD21 H -4.641 4.519 -10.766 1.00 . A A . 157 LEU HD21 1 1
23 46914 1 1 18 LEU HD22 H -4.479 3.334 -9.456 1.00 . A A . 157 LEU HD22 1 1
23 46915 1 1 18 LEU HD23 H -6.078 3.768 -10.061 1.00 . A A . 157 LEU HD23 1 1
23 46916 1 1 18 LEU HG H -4.107 2.607 -12.004 1.00 . A A . 157 LEU HG 1 1
23 46917 1 1 18 LEU N N -3.423 -0.679 -9.852 1.00 . A A . 157 LEU N 1 1
23 46918 1 1 18 LEU O O -2.809 1.861 -8.712 1.00 . A A . 157 LEU O 1 1
23 46919 1 1 19 PHE C C -1.063 4.624 -10.376 1.00 . A A . 158 PHE C 1 1
23 46920 1 1 19 PHE CA C -0.816 3.224 -9.853 1.00 . A A . 158 PHE CA 1 1
23 46921 1 1 19 PHE CB C 0.659 2.879 -10.077 1.00 . A A . 158 PHE CB 1 1
23 46922 1 1 19 PHE CD1 C 0.502 0.759 -8.729 1.00 . A A . 158 PHE CD1 1 1
23 46923 1 1 19 PHE CD2 C 2.246 2.357 -8.195 1.00 . A A . 158 PHE CD2 1 1
23 46924 1 1 19 PHE CE1 C 0.959 -0.079 -7.706 1.00 . A A . 158 PHE CE1 1 1
23 46925 1 1 19 PHE CE2 C 2.702 1.518 -7.172 1.00 . A A . 158 PHE CE2 1 1
23 46926 1 1 19 PHE CG C 1.146 1.977 -8.975 1.00 . A A . 158 PHE CG 1 1
23 46927 1 1 19 PHE CZ C 2.058 0.300 -6.926 1.00 . A A . 158 PHE CZ 1 1
23 46928 1 1 19 PHE H H -1.464 2.033 -11.505 1.00 . A A . 158 PHE H 1 1
23 46929 1 1 19 PHE HA H -1.014 3.193 -8.799 1.00 . A A . 158 PHE HA 1 1
23 46930 1 1 19 PHE HB2 H 0.762 2.366 -11.023 1.00 . A A . 158 PHE HB2 1 1
23 46931 1 1 19 PHE HB3 H 1.240 3.790 -10.094 1.00 . A A . 158 PHE HB3 1 1
23 46932 1 1 19 PHE HD1 H -0.343 0.470 -9.325 1.00 . A A . 158 PHE HD1 1 1
23 46933 1 1 19 PHE HD2 H 2.734 3.297 -8.387 1.00 . A A . 158 PHE HD2 1 1
23 46934 1 1 19 PHE HE1 H 0.463 -1.024 -7.513 1.00 . A A . 158 PHE HE1 1 1
23 46935 1 1 19 PHE HE2 H 3.555 1.808 -6.575 1.00 . A A . 158 PHE HE2 1 1
23 46936 1 1 19 PHE HZ H 2.407 -0.346 -6.133 1.00 . A A . 158 PHE HZ 1 1
23 46937 1 1 19 PHE N N -1.619 2.222 -10.559 1.00 . A A . 158 PHE N 1 1
23 46938 1 1 19 PHE O O -0.822 4.917 -11.543 1.00 . A A . 158 PHE O 1 1
23 46939 1 1 20 GLY C C -1.197 7.881 -9.227 1.00 . A A . 159 GLY C 1 1
23 46940 1 1 20 GLY CA C -2.024 6.810 -9.902 1.00 . A A . 159 GLY CA 1 1
23 46941 1 1 20 GLY H H -2.001 5.080 -8.682 1.00 . A A . 159 GLY H 1 1
23 46942 1 1 20 GLY HA2 H -1.915 6.917 -10.968 1.00 . A A . 159 GLY HA2 1 1
23 46943 1 1 20 GLY HA3 H -3.065 6.963 -9.651 1.00 . A A . 159 GLY HA3 1 1
23 46944 1 1 20 GLY N N -1.632 5.459 -9.514 1.00 . A A . 159 GLY N 1 1
23 46945 1 1 20 GLY O O -0.310 7.594 -8.424 1.00 . A A . 159 GLY O 1 1
23 46946 1 1 21 THR C C -1.874 11.371 -8.684 1.00 . A A . 160 THR C 1 1
23 46947 1 1 21 THR CA C -0.851 10.272 -8.977 1.00 . A A . 160 THR CA 1 1
23 46948 1 1 21 THR CB C 0.181 10.786 -9.980 1.00 . A A . 160 THR CB 1 1
23 46949 1 1 21 THR CG2 C 1.498 11.085 -9.277 1.00 . A A . 160 THR CG2 1 1
23 46950 1 1 21 THR H H -2.326 9.239 -10.129 1.00 . A A . 160 THR H 1 1
23 46951 1 1 21 THR HA H -0.366 9.983 -8.055 1.00 . A A . 160 THR HA 1 1
23 46952 1 1 21 THR HB H -0.181 11.670 -10.477 1.00 . A A . 160 THR HB 1 1
23 46953 1 1 21 THR HG1 H 1.328 9.923 -11.273 1.00 . A A . 160 THR HG1 1 1
23 46954 1 1 21 THR HG21 H 2.165 11.554 -9.973 1.00 . A A . 160 THR HG21 1 1
23 46955 1 1 21 THR HG22 H 1.936 10.163 -8.939 1.00 . A A . 160 THR HG22 1 1
23 46956 1 1 21 THR HG23 H 1.330 11.736 -8.442 1.00 . A A . 160 THR HG23 1 1
23 46957 1 1 21 THR N N -1.529 9.128 -9.562 1.00 . A A . 160 THR N 1 1
23 46958 1 1 21 THR O O -2.897 11.441 -9.364 1.00 . A A . 160 THR O 1 1
23 46959 1 1 21 THR OG1 O 0.453 9.769 -10.906 1.00 . A A . 160 THR OG1 1 1
23 46960 1 1 22 LEU C C -1.751 14.693 -7.515 1.00 . A A . 161 LEU C 1 1
23 46961 1 1 22 LEU CA C -2.491 13.352 -7.399 1.00 . A A . 161 LEU CA 1 1
23 46962 1 1 22 LEU CB C -3.053 13.179 -5.980 1.00 . A A . 161 LEU CB 1 1
23 46963 1 1 22 LEU CD1 C -5.115 13.354 -4.543 1.00 . A A . 161 LEU CD1 1 1
23 46964 1 1 22 LEU CD2 C -4.437 15.291 -5.935 1.00 . A A . 161 LEU CD2 1 1
23 46965 1 1 22 LEU CG C -4.475 13.764 -5.870 1.00 . A A . 161 LEU CG 1 1
23 46966 1 1 22 LEU H H -0.731 12.153 -7.223 1.00 . A A . 161 LEU H 1 1
23 46967 1 1 22 LEU HA H -3.306 13.354 -8.103 1.00 . A A . 161 LEU HA 1 1
23 46968 1 1 22 LEU HB2 H -3.071 12.131 -5.738 1.00 . A A . 161 LEU HB2 1 1
23 46969 1 1 22 LEU HB3 H -2.406 13.676 -5.266 1.00 . A A . 161 LEU HB3 1 1
23 46970 1 1 22 LEU HD11 H -4.884 12.324 -4.326 1.00 . A A . 161 LEU HD11 1 1
23 46971 1 1 22 LEU HD12 H -6.179 13.479 -4.600 1.00 . A A . 161 LEU HD12 1 1
23 46972 1 1 22 LEU HD13 H -4.728 13.980 -3.757 1.00 . A A . 161 LEU HD13 1 1
23 46973 1 1 22 LEU HD21 H -4.401 15.599 -6.969 1.00 . A A . 161 LEU HD21 1 1
23 46974 1 1 22 LEU HD22 H -3.571 15.661 -5.413 1.00 . A A . 161 LEU HD22 1 1
23 46975 1 1 22 LEU HD23 H -5.329 15.688 -5.465 1.00 . A A . 161 LEU HD23 1 1
23 46976 1 1 22 LEU HG H -5.083 13.395 -6.682 1.00 . A A . 161 LEU HG 1 1
23 46977 1 1 22 LEU N N -1.583 12.243 -7.712 1.00 . A A . 161 LEU N 1 1
23 46978 1 1 22 LEU O O -0.727 14.903 -6.863 1.00 . A A . 161 LEU O 1 1
23 46979 1 1 23 GLN C C -2.751 18.003 -8.229 1.00 . A A . 162 GLN C 1 1
23 46980 1 1 23 GLN CA C -1.706 16.925 -8.476 1.00 . A A . 162 GLN CA 1 1
23 46981 1 1 23 GLN CB C -1.135 17.079 -9.887 1.00 . A A . 162 GLN CB 1 1
23 46982 1 1 23 GLN CD C -1.832 16.683 -12.279 1.00 . A A . 162 GLN CD 1 1
23 46983 1 1 23 GLN CG C -2.285 17.158 -10.904 1.00 . A A . 162 GLN CG 1 1
23 46984 1 1 23 GLN H H -3.139 15.383 -8.781 1.00 . A A . 162 GLN H 1 1
23 46985 1 1 23 GLN HA H -0.909 17.046 -7.759 1.00 . A A . 162 GLN HA 1 1
23 46986 1 1 23 GLN HB2 H -0.550 17.984 -9.932 1.00 . A A . 162 GLN HB2 1 1
23 46987 1 1 23 GLN HB3 H -0.515 16.232 -10.100 1.00 . A A . 162 GLN HB3 1 1
23 46988 1 1 23 GLN HE21 H -3.433 17.399 -13.204 1.00 . A A . 162 GLN HE21 1 1
23 46989 1 1 23 GLN HE22 H -2.307 16.627 -14.195 1.00 . A A . 162 GLN HE22 1 1
23 46990 1 1 23 GLN HG2 H -3.106 16.538 -10.577 1.00 . A A . 162 GLN HG2 1 1
23 46991 1 1 23 GLN HG3 H -2.625 18.181 -10.991 1.00 . A A . 162 GLN HG3 1 1
23 46992 1 1 23 GLN N N -2.298 15.602 -8.319 1.00 . A A . 162 GLN N 1 1
23 46993 1 1 23 GLN NE2 N -2.590 16.922 -13.314 1.00 . A A . 162 GLN NE2 1 1
23 46994 1 1 23 GLN O O -3.757 18.084 -8.940 1.00 . A A . 162 GLN O 1 1
23 46995 1 1 23 GLN OE1 O -0.768 16.077 -12.419 1.00 . A A . 162 GLN OE1 1 1
23 46996 1 1 24 GLY C C -4.834 19.350 -6.673 1.00 . A A . 163 GLY C 1 1
23 46997 1 1 24 GLY CA C -3.457 19.926 -6.949 1.00 . A A . 163 GLY CA 1 1
23 46998 1 1 24 GLY H H -1.689 18.769 -6.705 1.00 . A A . 163 GLY H 1 1
23 46999 1 1 24 GLY HA2 H -3.119 20.473 -6.079 1.00 . A A . 163 GLY HA2 1 1
23 47000 1 1 24 GLY HA3 H -3.521 20.600 -7.793 1.00 . A A . 163 GLY HA3 1 1
23 47001 1 1 24 GLY N N -2.516 18.855 -7.235 1.00 . A A . 163 GLY N 1 1
23 47002 1 1 24 GLY O O -4.985 18.401 -5.900 1.00 . A A . 163 GLY O 1 1
23 47003 1 1 25 ASN C C -7.600 18.466 -8.200 1.00 . A A . 164 ASN C 1 1
23 47004 1 1 25 ASN CA C -7.220 19.488 -7.118 1.00 . A A . 164 ASN CA 1 1
23 47005 1 1 25 ASN CB C -8.169 20.682 -7.170 1.00 . A A . 164 ASN CB 1 1
23 47006 1 1 25 ASN CG C -8.372 21.248 -5.767 1.00 . A A . 164 ASN CG 1 1
23 47007 1 1 25 ASN H H -5.664 20.723 -7.862 1.00 . A A . 164 ASN H 1 1
23 47008 1 1 25 ASN HA H -7.300 19.023 -6.144 1.00 . A A . 164 ASN HA 1 1
23 47009 1 1 25 ASN HB2 H -7.745 21.449 -7.808 1.00 . A A . 164 ASN HB2 1 1
23 47010 1 1 25 ASN HB3 H -9.118 20.371 -7.568 1.00 . A A . 164 ASN HB3 1 1
23 47011 1 1 25 ASN HD21 H -10.066 20.256 -5.454 1.00 . A A . 164 ASN HD21 1 1
23 47012 1 1 25 ASN HD22 H -9.553 21.239 -4.177 1.00 . A A . 164 ASN HD22 1 1
23 47013 1 1 25 ASN N N -5.846 19.939 -7.298 1.00 . A A . 164 ASN N 1 1
23 47014 1 1 25 ASN ND2 N -9.415 20.887 -5.072 1.00 . A A . 164 ASN ND2 1 1
23 47015 1 1 25 ASN O O -8.765 18.096 -8.335 1.00 . A A . 164 ASN O 1 1
23 47016 1 1 25 ASN OD1 O -7.557 22.038 -5.291 1.00 . A A . 164 ASN OD1 1 1
23 47017 1 1 26 THR C C -5.987 15.868 -9.995 1.00 . A A . 165 THR C 1 1
23 47018 1 1 26 THR CA C -6.865 17.116 -10.095 1.00 . A A . 165 THR CA 1 1
23 47019 1 1 26 THR CB C -6.585 17.827 -11.420 1.00 . A A . 165 THR CB 1 1
23 47020 1 1 26 THR CG2 C -7.785 17.676 -12.363 1.00 . A A . 165 THR CG2 1 1
23 47021 1 1 26 THR H H -5.716 18.427 -8.887 1.00 . A A . 165 THR H 1 1
23 47022 1 1 26 THR HA H -7.900 16.809 -10.071 1.00 . A A . 165 THR HA 1 1
23 47023 1 1 26 THR HB H -5.714 17.394 -11.882 1.00 . A A . 165 THR HB 1 1
23 47024 1 1 26 THR HG1 H -7.208 19.653 -11.136 1.00 . A A . 165 THR HG1 1 1
23 47025 1 1 26 THR HG21 H -7.985 16.623 -12.518 1.00 . A A . 165 THR HG21 1 1
23 47026 1 1 26 THR HG22 H -7.558 18.141 -13.309 1.00 . A A . 165 THR HG22 1 1
23 47027 1 1 26 THR HG23 H -8.656 18.149 -11.925 1.00 . A A . 165 THR HG23 1 1
23 47028 1 1 26 THR N N -6.609 18.047 -8.997 1.00 . A A . 165 THR N 1 1
23 47029 1 1 26 THR O O -5.012 15.842 -9.241 1.00 . A A . 165 THR O 1 1
23 47030 1 1 26 THR OG1 O -6.353 19.211 -11.179 1.00 . A A . 165 THR OG1 1 1
23 47031 1 1 27 ARG C C -5.276 12.989 -11.959 1.00 . A A . 166 ARG C 1 1
23 47032 1 1 27 ARG CA C -5.729 13.509 -10.609 1.00 . A A . 166 ARG CA 1 1
23 47033 1 1 27 ARG CB C -6.639 12.470 -9.960 1.00 . A A . 166 ARG CB 1 1
23 47034 1 1 27 ARG CD C -7.765 10.962 -11.601 1.00 . A A . 166 ARG CD 1 1
23 47035 1 1 27 ARG CG C -7.922 12.252 -10.782 1.00 . A A . 166 ARG CG 1 1
23 47036 1 1 27 ARG CZ C -8.876 11.686 -13.671 1.00 . A A . 166 ARG CZ 1 1
23 47037 1 1 27 ARG H H -7.263 14.896 -11.180 1.00 . A A . 166 ARG H 1 1
23 47038 1 1 27 ARG HA H -4.855 13.620 -9.994 1.00 . A A . 166 ARG HA 1 1
23 47039 1 1 27 ARG HB2 H -6.104 11.537 -9.901 1.00 . A A . 166 ARG HB2 1 1
23 47040 1 1 27 ARG HB3 H -6.900 12.797 -8.984 1.00 . A A . 166 ARG HB3 1 1
23 47041 1 1 27 ARG HD2 H -6.793 10.948 -12.037 1.00 . A A . 166 ARG HD2 1 1
23 47042 1 1 27 ARG HD3 H -7.850 10.121 -10.953 1.00 . A A . 166 ARG HD3 1 1
23 47043 1 1 27 ARG HE H -9.376 10.062 -12.623 1.00 . A A . 166 ARG HE 1 1
23 47044 1 1 27 ARG HG2 H -8.758 12.158 -10.111 1.00 . A A . 166 ARG HG2 1 1
23 47045 1 1 27 ARG HG3 H -8.088 13.092 -11.434 1.00 . A A . 166 ARG HG3 1 1
23 47046 1 1 27 ARG HH11 H -7.357 12.837 -13.050 1.00 . A A . 166 ARG HH11 1 1
23 47047 1 1 27 ARG HH12 H -8.129 13.351 -14.509 1.00 . A A . 166 ARG HH12 1 1
23 47048 1 1 27 ARG HH21 H -10.412 10.722 -14.520 1.00 . A A . 166 ARG HH21 1 1
23 47049 1 1 27 ARG HH22 H -9.863 12.150 -15.355 1.00 . A A . 166 ARG HH22 1 1
23 47050 1 1 27 ARG N N -6.412 14.811 -10.688 1.00 . A A . 166 ARG N 1 1
23 47051 1 1 27 ARG NE N -8.779 10.833 -12.656 1.00 . A A . 166 ARG NE 1 1
23 47052 1 1 27 ARG NH1 N -8.058 12.701 -13.751 1.00 . A A . 166 ARG NH1 1 1
23 47053 1 1 27 ARG NH2 N -9.787 11.509 -14.588 1.00 . A A . 166 ARG NH2 1 1
23 47054 1 1 27 ARG O O -5.848 13.305 -13.001 1.00 . A A . 166 ARG O 1 1
23 47055 1 1 28 GLU C C -3.272 10.128 -12.939 1.00 . A A . 167 GLU C 1 1
23 47056 1 1 28 GLU CA C -3.592 11.619 -13.113 1.00 . A A . 167 GLU CA 1 1
23 47057 1 1 28 GLU CB C -2.314 12.383 -13.458 1.00 . A A . 167 GLU CB 1 1
23 47058 1 1 28 GLU CD C -3.183 13.598 -15.461 1.00 . A A . 167 GLU CD 1 1
23 47059 1 1 28 GLU CG C -2.673 13.753 -14.034 1.00 . A A . 167 GLU CG 1 1
23 47060 1 1 28 GLU H H -3.794 12.001 -11.042 1.00 . A A . 167 GLU H 1 1
23 47061 1 1 28 GLU HA H -4.282 11.730 -13.941 1.00 . A A . 167 GLU HA 1 1
23 47062 1 1 28 GLU HB2 H -1.717 12.512 -12.564 1.00 . A A . 167 GLU HB2 1 1
23 47063 1 1 28 GLU HB3 H -1.753 11.826 -14.194 1.00 . A A . 167 GLU HB3 1 1
23 47064 1 1 28 GLU HG2 H -3.433 14.211 -13.425 1.00 . A A . 167 GLU HG2 1 1
23 47065 1 1 28 GLU HG3 H -1.791 14.377 -14.037 1.00 . A A . 167 GLU HG3 1 1
23 47066 1 1 28 GLU N N -4.197 12.195 -11.913 1.00 . A A . 167 GLU N 1 1
23 47067 1 1 28 GLU O O -3.158 9.614 -11.825 1.00 . A A . 167 GLU O 1 1
23 47068 1 1 28 GLU OE1 O -2.653 12.761 -16.172 1.00 . A A . 167 GLU OE1 1 1
23 47069 1 1 28 GLU OE2 O -4.110 14.306 -15.815 1.00 . A A . 167 GLU OE2 1 1
23 47070 1 1 29 VAL C C -1.430 7.798 -14.675 1.00 . A A . 168 VAL C 1 1
23 47071 1 1 29 VAL CA C -2.831 8.017 -14.118 1.00 . A A . 168 VAL CA 1 1
23 47072 1 1 29 VAL CB C -3.843 7.289 -15.000 1.00 . A A . 168 VAL CB 1 1
23 47073 1 1 29 VAL CG1 C -3.751 5.776 -14.747 1.00 . A A . 168 VAL CG1 1 1
23 47074 1 1 29 VAL CG2 C -5.249 7.786 -14.680 1.00 . A A . 168 VAL CG2 1 1
23 47075 1 1 29 VAL H H -3.226 9.977 -14.904 1.00 . A A . 168 VAL H 1 1
23 47076 1 1 29 VAL HA H -2.885 7.610 -13.118 1.00 . A A . 168 VAL HA 1 1
23 47077 1 1 29 VAL HB H -3.613 7.492 -16.037 1.00 . A A . 168 VAL HB 1 1
23 47078 1 1 29 VAL HG11 H -4.488 5.493 -14.001 1.00 . A A . 168 VAL HG11 1 1
23 47079 1 1 29 VAL HG12 H -2.754 5.533 -14.387 1.00 . A A . 168 VAL HG12 1 1
23 47080 1 1 29 VAL HG13 H -3.940 5.240 -15.668 1.00 . A A . 168 VAL HG13 1 1
23 47081 1 1 29 VAL HG21 H -5.949 6.966 -14.759 1.00 . A A . 168 VAL HG21 1 1
23 47082 1 1 29 VAL HG22 H -5.527 8.564 -15.380 1.00 . A A . 168 VAL HG22 1 1
23 47083 1 1 29 VAL HG23 H -5.273 8.181 -13.675 1.00 . A A . 168 VAL HG23 1 1
23 47084 1 1 29 VAL N N -3.136 9.455 -14.079 1.00 . A A . 168 VAL N 1 1
23 47085 1 1 29 VAL O O -1.105 8.291 -15.755 1.00 . A A . 168 VAL O 1 1
23 47086 1 1 30 LEU C C 0.747 5.399 -15.238 1.00 . A A . 169 LEU C 1 1
23 47087 1 1 30 LEU CA C 0.729 6.711 -14.458 1.00 . A A . 169 LEU CA 1 1
23 47088 1 1 30 LEU CB C 1.710 6.603 -13.290 1.00 . A A . 169 LEU CB 1 1
23 47089 1 1 30 LEU CD1 C 2.060 7.741 -11.107 1.00 . A A . 169 LEU CD1 1 1
23 47090 1 1 30 LEU CD2 C 3.043 8.710 -13.192 1.00 . A A . 169 LEU CD2 1 1
23 47091 1 1 30 LEU CG C 1.842 7.956 -12.607 1.00 . A A . 169 LEU CG 1 1
23 47092 1 1 30 LEU H H -0.945 6.566 -13.165 1.00 . A A . 169 LEU H 1 1
23 47093 1 1 30 LEU HA H 1.054 7.508 -15.109 1.00 . A A . 169 LEU HA 1 1
23 47094 1 1 30 LEU HB2 H 1.350 5.875 -12.575 1.00 . A A . 169 LEU HB2 1 1
23 47095 1 1 30 LEU HB3 H 2.672 6.296 -13.654 1.00 . A A . 169 LEU HB3 1 1
23 47096 1 1 30 LEU HD11 H 2.729 6.911 -10.958 1.00 . A A . 169 LEU HD11 1 1
23 47097 1 1 30 LEU HD12 H 1.113 7.524 -10.631 1.00 . A A . 169 LEU HD12 1 1
23 47098 1 1 30 LEU HD13 H 2.487 8.630 -10.676 1.00 . A A . 169 LEU HD13 1 1
23 47099 1 1 30 LEU HD21 H 3.951 8.153 -12.997 1.00 . A A . 169 LEU HD21 1 1
23 47100 1 1 30 LEU HD22 H 3.114 9.687 -12.734 1.00 . A A . 169 LEU HD22 1 1
23 47101 1 1 30 LEU HD23 H 2.909 8.818 -14.255 1.00 . A A . 169 LEU HD23 1 1
23 47102 1 1 30 LEU HG H 0.943 8.520 -12.768 1.00 . A A . 169 LEU HG 1 1
23 47103 1 1 30 LEU N N -0.610 7.016 -13.963 1.00 . A A . 169 LEU N 1 1
23 47104 1 1 30 LEU O O 1.337 5.299 -16.313 1.00 . A A . 169 LEU O 1 1
23 47105 1 1 31 HIS C C -1.189 2.322 -14.717 1.00 . A A . 170 HIS C 1 1
23 47106 1 1 31 HIS CA C 0.026 3.055 -15.252 1.00 . A A . 170 HIS CA 1 1
23 47107 1 1 31 HIS CB C 1.300 2.275 -14.906 1.00 . A A . 170 HIS CB 1 1
23 47108 1 1 31 HIS CD2 C 2.672 1.295 -16.927 1.00 . A A . 170 HIS CD2 1 1
23 47109 1 1 31 HIS CE1 C 3.670 3.118 -17.544 1.00 . A A . 170 HIS CE1 1 1
23 47110 1 1 31 HIS CG C 2.246 2.290 -16.078 1.00 . A A . 170 HIS CG 1 1
23 47111 1 1 31 HIS H H -0.350 4.558 -13.786 1.00 . A A . 170 HIS H 1 1
23 47112 1 1 31 HIS HA H -0.059 3.143 -16.324 1.00 . A A . 170 HIS HA 1 1
23 47113 1 1 31 HIS HB2 H 1.782 2.738 -14.046 1.00 . A A . 170 HIS HB2 1 1
23 47114 1 1 31 HIS HB3 H 1.052 1.251 -14.664 1.00 . A A . 170 HIS HB3 1 1
23 47115 1 1 31 HIS HD2 H 2.363 0.261 -16.882 1.00 . A A . 170 HIS HD2 1 1
23 47116 1 1 31 HIS HE1 H 4.289 3.823 -18.079 1.00 . A A . 170 HIS HE1 1 1
23 47117 1 1 31 HIS HE2 H 4.034 1.344 -18.570 1.00 . A A . 170 HIS HE2 1 1
23 47118 1 1 31 HIS N N 0.102 4.392 -14.657 1.00 . A A . 170 HIS N 1 1
23 47119 1 1 31 HIS ND1 N 2.896 3.442 -16.492 1.00 . A A . 170 HIS ND1 1 1
23 47120 1 1 31 HIS NE2 N 3.569 1.821 -17.851 1.00 . A A . 170 HIS NE2 1 1
23 47121 1 1 31 HIS O O -1.639 2.632 -13.620 1.00 . A A . 170 HIS O 1 1
23 47122 1 1 32 LYS C C -2.386 -0.956 -15.242 1.00 . A A . 171 LYS C 1 1
23 47123 1 1 32 LYS CA C -2.775 0.490 -14.904 1.00 . A A . 171 LYS CA 1 1
23 47124 1 1 32 LYS CB C -4.093 0.856 -15.582 1.00 . A A . 171 LYS CB 1 1
23 47125 1 1 32 LYS CD C -6.502 0.169 -15.681 1.00 . A A . 171 LYS CD 1 1
23 47126 1 1 32 LYS CE C -7.297 -0.873 -16.474 1.00 . A A . 171 LYS CE 1 1
23 47127 1 1 32 LYS CG C -5.059 -0.323 -15.489 1.00 . A A . 171 LYS CG 1 1
23 47128 1 1 32 LYS H H -1.315 0.936 -16.253 1.00 . A A . 171 LYS H 1 1
23 47129 1 1 32 LYS HA H -2.843 0.613 -13.840 1.00 . A A . 171 LYS HA 1 1
23 47130 1 1 32 LYS HB2 H -4.519 1.717 -15.094 1.00 . A A . 171 LYS HB2 1 1
23 47131 1 1 32 LYS HB3 H -3.909 1.084 -16.619 1.00 . A A . 171 LYS HB3 1 1
23 47132 1 1 32 LYS HD2 H -6.959 0.309 -14.709 1.00 . A A . 171 LYS HD2 1 1
23 47133 1 1 32 LYS HD3 H -6.491 1.102 -16.221 1.00 . A A . 171 LYS HD3 1 1
23 47134 1 1 32 LYS HE2 H -6.911 -0.921 -17.488 1.00 . A A . 171 LYS HE2 1 1
23 47135 1 1 32 LYS HE3 H -7.196 -1.843 -16.004 1.00 . A A . 171 LYS HE3 1 1
23 47136 1 1 32 LYS HG2 H -4.821 -1.053 -16.251 1.00 . A A . 171 LYS HG2 1 1
23 47137 1 1 32 LYS HG3 H -4.974 -0.787 -14.511 1.00 . A A . 171 LYS HG3 1 1
23 47138 1 1 32 LYS HZ1 H -9.256 -1.108 -17.149 1.00 . A A . 171 LYS HZ1 1 1
23 47139 1 1 32 LYS HZ2 H -8.815 0.496 -16.836 1.00 . A A . 171 LYS HZ2 1 1
23 47140 1 1 32 LYS HZ3 H -9.134 -0.565 -15.547 1.00 . A A . 171 LYS HZ3 1 1
23 47141 1 1 32 LYS N N -1.679 1.292 -15.418 1.00 . A A . 171 LYS N 1 1
23 47142 1 1 32 LYS NZ N -8.735 -0.484 -16.503 1.00 . A A . 171 LYS NZ 1 1
23 47143 1 1 32 LYS O O -1.772 -1.170 -16.288 1.00 . A A . 171 LYS O 1 1
23 47144 1 1 33 PHE C C -3.106 -4.469 -14.224 1.00 . A A . 172 PHE C 1 1
23 47145 1 1 33 PHE CA C -2.339 -3.299 -14.837 1.00 . A A . 172 PHE CA 1 1
23 47146 1 1 33 PHE CB C -0.818 -3.520 -14.722 1.00 . A A . 172 PHE CB 1 1
23 47147 1 1 33 PHE CD1 C -0.160 -1.924 -12.881 1.00 . A A . 172 PHE CD1 1 1
23 47148 1 1 33 PHE CD2 C 0.082 -4.308 -12.510 1.00 . A A . 172 PHE CD2 1 1
23 47149 1 1 33 PHE CE1 C 0.355 -1.673 -11.603 1.00 . A A . 172 PHE CE1 1 1
23 47150 1 1 33 PHE CE2 C 0.596 -4.058 -11.234 1.00 . A A . 172 PHE CE2 1 1
23 47151 1 1 33 PHE CG C -0.298 -3.243 -13.332 1.00 . A A . 172 PHE CG 1 1
23 47152 1 1 33 PHE CZ C 0.732 -2.741 -10.780 1.00 . A A . 172 PHE CZ 1 1
23 47153 1 1 33 PHE H H -3.280 -1.758 -13.633 1.00 . A A . 172 PHE H 1 1
23 47154 1 1 33 PHE HA H -2.559 -3.351 -15.896 1.00 . A A . 172 PHE HA 1 1
23 47155 1 1 33 PHE HB2 H -0.594 -4.539 -14.978 1.00 . A A . 172 PHE HB2 1 1
23 47156 1 1 33 PHE HB3 H -0.313 -2.865 -15.422 1.00 . A A . 172 PHE HB3 1 1
23 47157 1 1 33 PHE HD1 H -0.452 -1.101 -13.518 1.00 . A A . 172 PHE HD1 1 1
23 47158 1 1 33 PHE HD2 H -0.023 -5.328 -12.856 1.00 . A A . 172 PHE HD2 1 1
23 47159 1 1 33 PHE HE1 H 0.463 -0.655 -11.256 1.00 . A A . 172 PHE HE1 1 1
23 47160 1 1 33 PHE HE2 H 0.890 -4.884 -10.598 1.00 . A A . 172 PHE HE2 1 1
23 47161 1 1 33 PHE HZ H 1.127 -2.547 -9.798 1.00 . A A . 172 PHE HZ 1 1
23 47162 1 1 33 PHE N N -2.730 -1.947 -14.428 1.00 . A A . 172 PHE N 1 1
23 47163 1 1 33 PHE O O -3.693 -4.395 -13.141 1.00 . A A . 172 PHE O 1 1
23 47164 1 1 34 THR C C -2.173 -7.831 -14.401 1.00 . A A . 173 THR C 1 1
23 47165 1 1 34 THR CA C -3.365 -6.887 -14.414 1.00 . A A . 173 THR CA 1 1
23 47166 1 1 34 THR CB C -4.457 -7.447 -15.320 1.00 . A A . 173 THR CB 1 1
23 47167 1 1 34 THR CG2 C -5.616 -6.450 -15.406 1.00 . A A . 173 THR CG2 1 1
23 47168 1 1 34 THR H H -2.232 -5.499 -15.608 1.00 . A A . 173 THR H 1 1
23 47169 1 1 34 THR HA H -3.749 -6.772 -13.413 1.00 . A A . 173 THR HA 1 1
23 47170 1 1 34 THR HB H -4.824 -8.380 -14.903 1.00 . A A . 173 THR HB 1 1
23 47171 1 1 34 THR HG1 H -3.712 -8.604 -16.690 1.00 . A A . 173 THR HG1 1 1
23 47172 1 1 34 THR HG21 H -5.415 -5.729 -16.183 1.00 . A A . 173 THR HG21 1 1
23 47173 1 1 34 THR HG22 H -5.713 -5.933 -14.464 1.00 . A A . 173 THR HG22 1 1
23 47174 1 1 34 THR HG23 H -6.531 -6.979 -15.632 1.00 . A A . 173 THR HG23 1 1
23 47175 1 1 34 THR N N -2.897 -5.597 -14.899 1.00 . A A . 173 THR N 1 1
23 47176 1 1 34 THR O O -1.463 -7.916 -15.400 1.00 . A A . 173 THR O 1 1
23 47177 1 1 34 THR OG1 O -3.921 -7.675 -16.614 1.00 . A A . 173 THR OG1 1 1
23 47178 1 1 35 VAL C C -1.055 -10.801 -12.782 1.00 . A A . 174 VAL C 1 1
23 47179 1 1 35 VAL CA C -0.725 -9.372 -13.194 1.00 . A A . 174 VAL CA 1 1
23 47180 1 1 35 VAL CB C 0.244 -8.779 -12.173 1.00 . A A . 174 VAL CB 1 1
23 47181 1 1 35 VAL CG1 C -0.156 -9.201 -10.755 1.00 . A A . 174 VAL CG1 1 1
23 47182 1 1 35 VAL CG2 C 1.632 -9.282 -12.456 1.00 . A A . 174 VAL CG2 1 1
23 47183 1 1 35 VAL H H -2.394 -8.351 -12.451 1.00 . A A . 174 VAL H 1 1
23 47184 1 1 35 VAL HA H -0.226 -9.392 -14.149 1.00 . A A . 174 VAL HA 1 1
23 47185 1 1 35 VAL HB H 0.229 -7.702 -12.235 1.00 . A A . 174 VAL HB 1 1
23 47186 1 1 35 VAL HG11 H 0.358 -8.579 -10.050 1.00 . A A . 174 VAL HG11 1 1
23 47187 1 1 35 VAL HG12 H 0.119 -10.232 -10.581 1.00 . A A . 174 VAL HG12 1 1
23 47188 1 1 35 VAL HG13 H -1.220 -9.081 -10.628 1.00 . A A . 174 VAL HG13 1 1
23 47189 1 1 35 VAL HG21 H 1.568 -10.290 -12.828 1.00 . A A . 174 VAL HG21 1 1
23 47190 1 1 35 VAL HG22 H 2.217 -9.265 -11.551 1.00 . A A . 174 VAL HG22 1 1
23 47191 1 1 35 VAL HG23 H 2.101 -8.647 -13.200 1.00 . A A . 174 VAL HG23 1 1
23 47192 1 1 35 VAL N N -1.898 -8.501 -13.276 1.00 . A A . 174 VAL N 1 1
23 47193 1 1 35 VAL O O -1.758 -11.027 -11.808 1.00 . A A . 174 VAL O 1 1
23 47194 1 1 36 ASP C C 0.195 -13.681 -12.144 1.00 . A A . 175 ASP C 1 1
23 47195 1 1 36 ASP CA C -0.789 -13.167 -13.213 1.00 . A A . 175 ASP CA 1 1
23 47196 1 1 36 ASP CB C -0.673 -14.024 -14.472 1.00 . A A . 175 ASP CB 1 1
23 47197 1 1 36 ASP CG C 0.101 -13.270 -15.548 1.00 . A A . 175 ASP CG 1 1
23 47198 1 1 36 ASP H H -0.015 -11.551 -14.342 1.00 . A A . 175 ASP H 1 1
23 47199 1 1 36 ASP HA H -1.799 -13.253 -12.829 1.00 . A A . 175 ASP HA 1 1
23 47200 1 1 36 ASP HB2 H -0.154 -14.945 -14.225 1.00 . A A . 175 ASP HB2 1 1
23 47201 1 1 36 ASP HB3 H -1.661 -14.256 -14.836 1.00 . A A . 175 ASP HB3 1 1
23 47202 1 1 36 ASP N N -0.536 -11.772 -13.534 1.00 . A A . 175 ASP N 1 1
23 47203 1 1 36 ASP O O 1.409 -13.733 -12.362 1.00 . A A . 175 ASP O 1 1
23 47204 1 1 36 ASP OD1 O 1.249 -12.935 -15.304 1.00 . A A . 175 ASP OD1 1 1
23 47205 1 1 36 ASP OD2 O -0.469 -13.034 -16.602 1.00 . A A . 175 ASP OD2 1 1
23 47206 1 1 37 LEU C C 1.176 -15.910 -10.344 1.00 . A A . 176 LEU C 1 1
23 47207 1 1 37 LEU CA C 0.381 -14.627 -9.875 1.00 . A A . 176 LEU CA 1 1
23 47208 1 1 37 LEU CB C -0.575 -14.744 -8.655 1.00 . A A . 176 LEU CB 1 1
23 47209 1 1 37 LEU CD1 C -2.264 -13.521 -7.264 1.00 . A A . 176 LEU CD1 1 1
23 47210 1 1 37 LEU CD2 C -0.192 -12.343 -8.008 1.00 . A A . 176 LEU CD2 1 1
23 47211 1 1 37 LEU CG C -1.260 -13.383 -8.408 1.00 . A A . 176 LEU CG 1 1
23 47212 1 1 37 LEU H H -1.333 -14.021 -10.939 1.00 . A A . 176 LEU H 1 1
23 47213 1 1 37 LEU HA H 1.141 -13.892 -9.624 1.00 . A A . 176 LEU HA 1 1
23 47214 1 1 37 LEU HB2 H -1.319 -15.503 -8.820 1.00 . A A . 176 LEU HB2 1 1
23 47215 1 1 37 LEU HB3 H -0.025 -14.959 -7.782 1.00 . A A . 176 LEU HB3 1 1
23 47216 1 1 37 LEU HD11 H -2.310 -12.595 -6.708 1.00 . A A . 176 LEU HD11 1 1
23 47217 1 1 37 LEU HD12 H -1.952 -14.321 -6.605 1.00 . A A . 176 LEU HD12 1 1
23 47218 1 1 37 LEU HD13 H -3.239 -13.748 -7.662 1.00 . A A . 176 LEU HD13 1 1
23 47219 1 1 37 LEU HD21 H 0.130 -11.806 -8.877 1.00 . A A . 176 LEU HD21 1 1
23 47220 1 1 37 LEU HD22 H 0.665 -12.843 -7.561 1.00 . A A . 176 LEU HD22 1 1
23 47221 1 1 37 LEU HD23 H -0.611 -11.658 -7.294 1.00 . A A . 176 LEU HD23 1 1
23 47222 1 1 37 LEU HG H -1.764 -13.055 -9.304 1.00 . A A . 176 LEU HG 1 1
23 47223 1 1 37 LEU N N -0.365 -14.077 -11.010 1.00 . A A . 176 LEU N 1 1
23 47224 1 1 37 LEU O O 1.461 -15.991 -11.535 1.00 . A A . 176 LEU O 1 1
23 47225 1 1 38 PRO C C 2.689 -18.337 -11.355 1.00 . A A . 177 PRO C 1 1
23 47226 1 1 38 PRO CA C 2.600 -17.938 -9.880 1.00 . A A . 177 PRO CA 1 1
23 47227 1 1 38 PRO CB C 2.036 -19.036 -9.033 1.00 . A A . 177 PRO CB 1 1
23 47228 1 1 38 PRO CD C 1.431 -16.969 -8.043 1.00 . A A . 177 PRO CD 1 1
23 47229 1 1 38 PRO CG C 1.949 -18.368 -7.721 1.00 . A A . 177 PRO CG 1 1
23 47230 1 1 38 PRO HA H 3.531 -17.762 -9.364 1.00 . A A . 177 PRO HA 1 1
23 47231 1 1 38 PRO HB2 H 1.091 -19.321 -9.361 1.00 . A A . 177 PRO HB2 1 1
23 47232 1 1 38 PRO HB3 H 2.705 -19.870 -8.971 1.00 . A A . 177 PRO HB3 1 1
23 47233 1 1 38 PRO HD2 H 0.399 -16.977 -7.852 1.00 . A A . 177 PRO HD2 1 1
23 47234 1 1 38 PRO HD3 H 1.941 -16.210 -7.468 1.00 . A A . 177 PRO HD3 1 1
23 47235 1 1 38 PRO HG2 H 1.254 -18.893 -7.081 1.00 . A A . 177 PRO HG2 1 1
23 47236 1 1 38 PRO HG3 H 2.916 -18.305 -7.257 1.00 . A A . 177 PRO HG3 1 1
23 47237 1 1 38 PRO N N 1.687 -16.814 -9.488 1.00 . A A . 177 PRO N 1 1
23 47238 1 1 38 PRO O O 1.774 -18.181 -12.154 1.00 . A A . 177 PRO O 1 1
23 47239 1 1 39 LYS C C 3.480 -20.518 -13.501 1.00 . A A . 178 LYS C 1 1
23 47240 1 1 39 LYS CA C 4.223 -19.280 -13.004 1.00 . A A . 178 LYS CA 1 1
23 47241 1 1 39 LYS CB C 5.728 -19.540 -13.027 1.00 . A A . 178 LYS CB 1 1
23 47242 1 1 39 LYS CD C 7.952 -18.402 -12.905 1.00 . A A . 178 LYS CD 1 1
23 47243 1 1 39 LYS CE C 8.571 -19.261 -14.010 1.00 . A A . 178 LYS CE 1 1
23 47244 1 1 39 LYS CG C 6.461 -18.208 -13.163 1.00 . A A . 178 LYS CG 1 1
23 47245 1 1 39 LYS H H 4.416 -18.924 -10.935 1.00 . A A . 178 LYS H 1 1
23 47246 1 1 39 LYS HA H 4.022 -18.447 -13.660 1.00 . A A . 178 LYS HA 1 1
23 47247 1 1 39 LYS HB2 H 6.024 -20.020 -12.108 1.00 . A A . 178 LYS HB2 1 1
23 47248 1 1 39 LYS HB3 H 5.971 -20.179 -13.859 1.00 . A A . 178 LYS HB3 1 1
23 47249 1 1 39 LYS HD2 H 8.438 -17.429 -12.871 1.00 . A A . 178 LYS HD2 1 1
23 47250 1 1 39 LYS HD3 H 8.081 -18.904 -11.952 1.00 . A A . 178 LYS HD3 1 1
23 47251 1 1 39 LYS HE2 H 8.380 -20.305 -13.797 1.00 . A A . 178 LYS HE2 1 1
23 47252 1 1 39 LYS HE3 H 8.145 -19.004 -14.967 1.00 . A A . 178 LYS HE3 1 1
23 47253 1 1 39 LYS HG2 H 6.316 -17.818 -14.164 1.00 . A A . 178 LYS HG2 1 1
23 47254 1 1 39 LYS HG3 H 6.064 -17.512 -12.432 1.00 . A A . 178 LYS HG3 1 1
23 47255 1 1 39 LYS HZ1 H 10.511 -19.822 -14.518 1.00 . A A . 178 LYS HZ1 1 1
23 47256 1 1 39 LYS HZ2 H 10.397 -18.947 -13.070 1.00 . A A . 178 LYS HZ2 1 1
23 47257 1 1 39 LYS HZ3 H 10.235 -18.151 -14.562 1.00 . A A . 178 LYS HZ3 1 1
23 47258 1 1 39 LYS N N 3.833 -18.819 -11.658 1.00 . A A . 178 LYS N 1 1
23 47259 1 1 39 LYS NZ N 10.040 -19.029 -14.042 1.00 . A A . 178 LYS NZ 1 1
23 47260 1 1 39 LYS O O 3.100 -20.615 -14.670 1.00 . A A . 178 LYS O 1 1
23 47261 1 1 40 LYS C C 1.302 -22.735 -13.083 1.00 . A A . 179 LYS C 1 1
23 47262 1 1 40 LYS CA C 2.808 -22.782 -12.907 1.00 . A A . 179 LYS CA 1 1
23 47263 1 1 40 LYS CB C 3.186 -23.759 -11.807 1.00 . A A . 179 LYS CB 1 1
23 47264 1 1 40 LYS CD C 5.209 -24.833 -10.821 1.00 . A A . 179 LYS CD 1 1
23 47265 1 1 40 LYS CE C 6.602 -24.571 -10.251 1.00 . A A . 179 LYS CE 1 1
23 47266 1 1 40 LYS CG C 4.659 -23.551 -11.435 1.00 . A A . 179 LYS CG 1 1
23 47267 1 1 40 LYS H H 3.774 -21.351 -11.724 1.00 . A A . 179 LYS H 1 1
23 47268 1 1 40 LYS HA H 3.244 -23.141 -13.825 1.00 . A A . 179 LYS HA 1 1
23 47269 1 1 40 LYS HB2 H 2.566 -23.589 -10.942 1.00 . A A . 179 LYS HB2 1 1
23 47270 1 1 40 LYS HB3 H 3.057 -24.767 -12.164 1.00 . A A . 179 LYS HB3 1 1
23 47271 1 1 40 LYS HD2 H 4.548 -25.157 -10.029 1.00 . A A . 179 LYS HD2 1 1
23 47272 1 1 40 LYS HD3 H 5.270 -25.597 -11.578 1.00 . A A . 179 LYS HD3 1 1
23 47273 1 1 40 LYS HE2 H 6.507 -23.973 -9.353 1.00 . A A . 179 LYS HE2 1 1
23 47274 1 1 40 LYS HE3 H 7.076 -25.508 -10.008 1.00 . A A . 179 LYS HE3 1 1
23 47275 1 1 40 LYS HG2 H 5.223 -23.285 -12.315 1.00 . A A . 179 LYS HG2 1 1
23 47276 1 1 40 LYS HG3 H 4.732 -22.751 -10.711 1.00 . A A . 179 LYS HG3 1 1
23 47277 1 1 40 LYS HZ1 H 7.508 -24.400 -12.124 1.00 . A A . 179 LYS HZ1 1 1
23 47278 1 1 40 LYS HZ2 H 8.383 -23.670 -10.864 1.00 . A A . 179 LYS HZ2 1 1
23 47279 1 1 40 LYS HZ3 H 6.981 -22.923 -11.476 1.00 . A A . 179 LYS HZ3 1 1
23 47280 1 1 40 LYS N N 3.381 -21.487 -12.607 1.00 . A A . 179 LYS N 1 1
23 47281 1 1 40 LYS NZ N 7.429 -23.837 -11.254 1.00 . A A . 179 LYS NZ 1 1
23 47282 1 1 40 LYS O O 0.595 -22.081 -12.339 1.00 . A A . 179 LYS O 1 1
23 47283 1 1 41 HIS C C -1.105 -24.879 -14.600 1.00 . A A . 180 HIS C 1 1
23 47284 1 1 41 HIS CA C -0.589 -23.447 -14.405 1.00 . A A . 180 HIS CA 1 1
23 47285 1 1 41 HIS CB C -0.798 -22.601 -15.651 1.00 . A A . 180 HIS CB 1 1
23 47286 1 1 41 HIS CD2 C -3.336 -22.392 -14.977 1.00 . A A . 180 HIS CD2 1 1
23 47287 1 1 41 HIS CE1 C -3.911 -20.887 -16.427 1.00 . A A . 180 HIS CE1 1 1
23 47288 1 1 41 HIS CG C -2.212 -22.091 -15.705 1.00 . A A . 180 HIS CG 1 1
23 47289 1 1 41 HIS H H 1.465 -23.919 -14.662 1.00 . A A . 180 HIS H 1 1
23 47290 1 1 41 HIS HA H -1.125 -22.995 -13.600 1.00 . A A . 180 HIS HA 1 1
23 47291 1 1 41 HIS HB2 H -0.114 -21.756 -15.603 1.00 . A A . 180 HIS HB2 1 1
23 47292 1 1 41 HIS HB3 H -0.584 -23.185 -16.531 1.00 . A A . 180 HIS HB3 1 1
23 47293 1 1 41 HIS HD2 H -3.394 -23.122 -14.185 1.00 . A A . 180 HIS HD2 1 1
23 47294 1 1 41 HIS HE1 H -4.495 -20.176 -16.997 1.00 . A A . 180 HIS HE1 1 1
23 47295 1 1 41 HIS HE2 H -5.325 -21.628 -15.091 1.00 . A A . 180 HIS HE2 1 1
23 47296 1 1 41 HIS N N 0.834 -23.431 -14.093 1.00 . A A . 180 HIS N 1 1
23 47297 1 1 41 HIS ND1 N -2.603 -21.129 -16.624 1.00 . A A . 180 HIS ND1 1 1
23 47298 1 1 41 HIS NE2 N -4.407 -21.630 -15.435 1.00 . A A . 180 HIS NE2 1 1
23 47299 1 1 41 HIS O O -0.519 -25.829 -14.072 1.00 . A A . 180 HIS O 1 1
23 47300 1 1 42 GLY C C -1.870 -27.285 -16.288 1.00 . A A . 181 GLY C 1 1
23 47301 1 1 42 GLY CA C -2.813 -26.350 -15.517 1.00 . A A . 181 GLY CA 1 1
23 47302 1 1 42 GLY H H -2.660 -24.245 -15.689 1.00 . A A . 181 GLY H 1 1
23 47303 1 1 42 GLY HA2 H -3.021 -26.785 -14.557 1.00 . A A . 181 GLY HA2 1 1
23 47304 1 1 42 GLY HA3 H -3.735 -26.245 -16.066 1.00 . A A . 181 GLY HA3 1 1
23 47305 1 1 42 GLY N N -2.218 -25.027 -15.315 1.00 . A A . 181 GLY N 1 1
23 47306 1 1 42 GLY O O -1.802 -28.483 -16.002 1.00 . A A . 181 GLY O 1 1
23 47307 1 1 43 ARG C C 0.871 -28.122 -17.142 1.00 . A A . 182 ARG C 1 1
23 47308 1 1 43 ARG CA C -0.216 -27.545 -18.045 1.00 . A A . 182 ARG CA 1 1
23 47309 1 1 43 ARG CB C 0.411 -26.718 -19.171 1.00 . A A . 182 ARG CB 1 1
23 47310 1 1 43 ARG CD C 2.453 -27.153 -20.588 1.00 . A A . 182 ARG CD 1 1
23 47311 1 1 43 ARG CG C 1.048 -27.656 -20.213 1.00 . A A . 182 ARG CG 1 1
23 47312 1 1 43 ARG CZ C 4.291 -27.835 -22.029 1.00 . A A . 182 ARG CZ 1 1
23 47313 1 1 43 ARG H H -1.233 -25.780 -17.437 1.00 . A A . 182 ARG H 1 1
23 47314 1 1 43 ARG HA H -0.768 -28.367 -18.485 1.00 . A A . 182 ARG HA 1 1
23 47315 1 1 43 ARG HB2 H -0.351 -26.111 -19.639 1.00 . A A . 182 ARG HB2 1 1
23 47316 1 1 43 ARG HB3 H 1.175 -26.078 -18.753 1.00 . A A . 182 ARG HB3 1 1
23 47317 1 1 43 ARG HD2 H 2.378 -26.174 -21.037 1.00 . A A . 182 ARG HD2 1 1
23 47318 1 1 43 ARG HD3 H 3.058 -27.090 -19.697 1.00 . A A . 182 ARG HD3 1 1
23 47319 1 1 43 ARG HE H 2.591 -28.872 -21.823 1.00 . A A . 182 ARG HE 1 1
23 47320 1 1 43 ARG HG2 H 1.136 -28.650 -19.801 1.00 . A A . 182 ARG HG2 1 1
23 47321 1 1 43 ARG HG3 H 0.431 -27.686 -21.102 1.00 . A A . 182 ARG HG3 1 1
23 47322 1 1 43 ARG HH11 H 4.541 -26.125 -21.018 1.00 . A A . 182 ARG HH11 1 1
23 47323 1 1 43 ARG HH12 H 5.863 -26.597 -22.033 1.00 . A A . 182 ARG HH12 1 1
23 47324 1 1 43 ARG HH21 H 4.322 -29.491 -23.149 1.00 . A A . 182 ARG HH21 1 1
23 47325 1 1 43 ARG HH22 H 5.741 -28.503 -23.238 1.00 . A A . 182 ARG HH22 1 1
23 47326 1 1 43 ARG N N -1.144 -26.739 -17.255 1.00 . A A . 182 ARG N 1 1
23 47327 1 1 43 ARG NE N 3.078 -28.067 -21.539 1.00 . A A . 182 ARG NE 1 1
23 47328 1 1 43 ARG NH1 N 4.949 -26.769 -21.665 1.00 . A A . 182 ARG NH1 1 1
23 47329 1 1 43 ARG NH2 N 4.826 -28.676 -22.872 1.00 . A A . 182 ARG NH2 1 1
23 47330 1 1 43 ARG O O 1.307 -29.252 -17.316 1.00 . A A . 182 ARG O 1 1
23 47331 1 1 44 GLY C C 1.865 -28.619 -14.164 1.00 . A A . 183 GLY C 1 1
23 47332 1 1 44 GLY CA C 2.381 -27.704 -15.281 1.00 . A A . 183 GLY CA 1 1
23 47333 1 1 44 GLY H H 0.950 -26.402 -16.129 1.00 . A A . 183 GLY H 1 1
23 47334 1 1 44 GLY HA2 H 3.147 -28.222 -15.833 1.00 . A A . 183 GLY HA2 1 1
23 47335 1 1 44 GLY HA3 H 2.815 -26.824 -14.835 1.00 . A A . 183 GLY HA3 1 1
23 47336 1 1 44 GLY N N 1.322 -27.308 -16.197 1.00 . A A . 183 GLY N 1 1
23 47337 1 1 44 GLY O O 0.724 -29.092 -14.182 1.00 . A A . 183 GLY O 1 1
23 47338 1 1 45 GLY C C 1.367 -29.224 -11.199 1.00 . A A . 184 GLY C 1 1
23 47339 1 1 45 GLY CA C 2.491 -29.754 -12.073 1.00 . A A . 184 GLY CA 1 1
23 47340 1 1 45 GLY H H 3.646 -28.478 -13.282 1.00 . A A . 184 GLY H 1 1
23 47341 1 1 45 GLY HA2 H 2.220 -30.737 -12.435 1.00 . A A . 184 GLY HA2 1 1
23 47342 1 1 45 GLY HA3 H 3.384 -29.834 -11.472 1.00 . A A . 184 GLY HA3 1 1
23 47343 1 1 45 GLY N N 2.755 -28.876 -13.206 1.00 . A A . 184 GLY N 1 1
23 47344 1 1 45 GLY O O 0.613 -29.991 -10.599 1.00 . A A . 184 GLY O 1 1
23 47345 1 1 46 GLN C C -1.083 -27.351 -10.948 1.00 . A A . 185 GLN C 1 1
23 47346 1 1 46 GLN CA C 0.279 -27.275 -10.272 1.00 . A A . 185 GLN CA 1 1
23 47347 1 1 46 GLN CB C 0.659 -25.804 -10.163 1.00 . A A . 185 GLN CB 1 1
23 47348 1 1 46 GLN CD C -0.387 -25.265 -7.995 1.00 . A A . 185 GLN CD 1 1
23 47349 1 1 46 GLN CG C 0.924 -25.395 -8.728 1.00 . A A . 185 GLN CG 1 1
23 47350 1 1 46 GLN H H 1.936 -27.352 -11.587 1.00 . A A . 185 GLN H 1 1
23 47351 1 1 46 GLN HA H 0.246 -27.718 -9.294 1.00 . A A . 185 GLN HA 1 1
23 47352 1 1 46 GLN HB2 H 1.540 -25.646 -10.737 1.00 . A A . 185 GLN HB2 1 1
23 47353 1 1 46 GLN HB3 H -0.142 -25.202 -10.564 1.00 . A A . 185 GLN HB3 1 1
23 47354 1 1 46 GLN HE21 H -0.534 -23.331 -8.392 1.00 . A A . 185 GLN HE21 1 1
23 47355 1 1 46 GLN HE22 H -1.824 -23.981 -7.525 1.00 . A A . 185 GLN HE22 1 1
23 47356 1 1 46 GLN HG2 H 1.554 -26.121 -8.242 1.00 . A A . 185 GLN HG2 1 1
23 47357 1 1 46 GLN HG3 H 1.409 -24.426 -8.732 1.00 . A A . 185 GLN HG3 1 1
23 47358 1 1 46 GLN N N 1.285 -27.909 -11.105 1.00 . A A . 185 GLN N 1 1
23 47359 1 1 46 GLN NE2 N -0.962 -24.095 -7.958 1.00 . A A . 185 GLN NE2 1 1
23 47360 1 1 46 GLN O O -1.217 -27.072 -12.136 1.00 . A A . 185 GLN O 1 1
23 47361 1 1 46 GLN OE1 O -0.923 -26.233 -7.454 1.00 . A A . 185 GLN OE1 1 1
23 47362 1 1 47 SER C C -3.980 -26.499 -11.029 1.00 . A A . 186 SER C 1 1
23 47363 1 1 47 SER CA C -3.431 -27.879 -10.703 1.00 . A A . 186 SER CA 1 1
23 47364 1 1 47 SER CB C -4.317 -28.526 -9.649 1.00 . A A . 186 SER CB 1 1
23 47365 1 1 47 SER H H -1.916 -27.972 -9.236 1.00 . A A . 186 SER H 1 1
23 47366 1 1 47 SER HA H -3.389 -28.544 -11.553 1.00 . A A . 186 SER HA 1 1
23 47367 1 1 47 SER HB2 H -4.526 -29.543 -9.923 1.00 . A A . 186 SER HB2 1 1
23 47368 1 1 47 SER HB3 H -3.799 -28.511 -8.702 1.00 . A A . 186 SER HB3 1 1
23 47369 1 1 47 SER HG H -6.188 -28.388 -9.155 1.00 . A A . 186 SER HG 1 1
23 47370 1 1 47 SER N N -2.088 -27.751 -10.172 1.00 . A A . 186 SER N 1 1
23 47371 1 1 47 SER O O -3.627 -25.524 -10.355 1.00 . A A . 186 SER O 1 1
23 47372 1 1 47 SER OG O -5.534 -27.809 -9.549 1.00 . A A . 186 SER OG 1 1
23 47373 1 1 48 ALA C C -6.215 -24.574 -11.093 1.00 . A A . 187 ALA C 1 1
23 47374 1 1 48 ALA CA C -5.396 -25.060 -12.293 1.00 . A A . 187 ALA CA 1 1
23 47375 1 1 48 ALA CB C -6.283 -25.104 -13.539 1.00 . A A . 187 ALA CB 1 1
23 47376 1 1 48 ALA H H -5.145 -27.176 -12.516 1.00 . A A . 187 ALA H 1 1
23 47377 1 1 48 ALA HA H -4.579 -24.370 -12.465 1.00 . A A . 187 ALA HA 1 1
23 47378 1 1 48 ALA HB1 H -6.541 -24.099 -13.833 1.00 . A A . 187 ALA HB1 1 1
23 47379 1 1 48 ALA HB2 H -7.192 -25.654 -13.320 1.00 . A A . 187 ALA HB2 1 1
23 47380 1 1 48 ALA HB3 H -5.747 -25.587 -14.345 1.00 . A A . 187 ALA HB3 1 1
23 47381 1 1 48 ALA N N -4.854 -26.380 -12.012 1.00 . A A . 187 ALA N 1 1
23 47382 1 1 48 ALA O O -6.145 -23.402 -10.715 1.00 . A A . 187 ALA O 1 1
23 47383 1 1 49 LEU C C -6.915 -24.727 -8.126 1.00 . A A . 188 LEU C 1 1
23 47384 1 1 49 LEU CA C -7.781 -25.155 -9.308 1.00 . A A . 188 LEU CA 1 1
23 47385 1 1 49 LEU CB C -8.618 -26.379 -8.909 1.00 . A A . 188 LEU CB 1 1
23 47386 1 1 49 LEU CD1 C -10.513 -24.952 -8.103 1.00 . A A . 188 LEU CD1 1 1
23 47387 1 1 49 LEU CD2 C -10.441 -25.704 -10.495 1.00 . A A . 188 LEU CD2 1 1
23 47388 1 1 49 LEU CG C -10.113 -26.094 -9.052 1.00 . A A . 188 LEU CG 1 1
23 47389 1 1 49 LEU H H -6.967 -26.414 -10.823 1.00 . A A . 188 LEU H 1 1
23 47390 1 1 49 LEU HA H -8.444 -24.347 -9.567 1.00 . A A . 188 LEU HA 1 1
23 47391 1 1 49 LEU HB2 H -8.360 -27.206 -9.549 1.00 . A A . 188 LEU HB2 1 1
23 47392 1 1 49 LEU HB3 H -8.403 -26.642 -7.887 1.00 . A A . 188 LEU HB3 1 1
23 47393 1 1 49 LEU HD11 H -11.381 -25.248 -7.533 1.00 . A A . 188 LEU HD11 1 1
23 47394 1 1 49 LEU HD12 H -10.745 -24.069 -8.678 1.00 . A A . 188 LEU HD12 1 1
23 47395 1 1 49 LEU HD13 H -9.699 -24.742 -7.431 1.00 . A A . 188 LEU HD13 1 1
23 47396 1 1 49 LEU HD21 H -9.572 -25.842 -11.116 1.00 . A A . 188 LEU HD21 1 1
23 47397 1 1 49 LEU HD22 H -10.745 -24.671 -10.524 1.00 . A A . 188 LEU HD22 1 1
23 47398 1 1 49 LEU HD23 H -11.246 -26.325 -10.856 1.00 . A A . 188 LEU HD23 1 1
23 47399 1 1 49 LEU HG H -10.666 -26.981 -8.790 1.00 . A A . 188 LEU HG 1 1
23 47400 1 1 49 LEU N N -6.969 -25.492 -10.484 1.00 . A A . 188 LEU N 1 1
23 47401 1 1 49 LEU O O -7.223 -23.774 -7.412 1.00 . A A . 188 LEU O 1 1
23 47402 1 1 50 ARG C C -4.143 -23.885 -7.020 1.00 . A A . 189 ARG C 1 1
23 47403 1 1 50 ARG CA C -4.900 -25.192 -6.826 1.00 . A A . 189 ARG CA 1 1
23 47404 1 1 50 ARG CB C -3.938 -26.367 -6.652 1.00 . A A . 189 ARG CB 1 1
23 47405 1 1 50 ARG CD C -5.488 -27.618 -5.074 1.00 . A A . 189 ARG CD 1 1
23 47406 1 1 50 ARG CG C -4.727 -27.669 -6.408 1.00 . A A . 189 ARG CG 1 1
23 47407 1 1 50 ARG CZ C -3.855 -27.642 -3.270 1.00 . A A . 189 ARG CZ 1 1
23 47408 1 1 50 ARG H H -5.637 -26.213 -8.523 1.00 . A A . 189 ARG H 1 1
23 47409 1 1 50 ARG HA H -5.481 -25.093 -5.924 1.00 . A A . 189 ARG HA 1 1
23 47410 1 1 50 ARG HB2 H -3.340 -26.480 -7.549 1.00 . A A . 189 ARG HB2 1 1
23 47411 1 1 50 ARG HB3 H -3.285 -26.182 -5.814 1.00 . A A . 189 ARG HB3 1 1
23 47412 1 1 50 ARG HD2 H -6.414 -27.077 -5.203 1.00 . A A . 189 ARG HD2 1 1
23 47413 1 1 50 ARG HD3 H -5.713 -28.622 -4.755 1.00 . A A . 189 ARG HD3 1 1
23 47414 1 1 50 ARG HE H -4.776 -25.990 -3.921 1.00 . A A . 189 ARG HE 1 1
23 47415 1 1 50 ARG HG2 H -5.433 -27.816 -7.208 1.00 . A A . 189 ARG HG2 1 1
23 47416 1 1 50 ARG HG3 H -4.030 -28.498 -6.383 1.00 . A A . 189 ARG HG3 1 1
23 47417 1 1 50 ARG HH11 H -4.227 -29.403 -4.155 1.00 . A A . 189 ARG HH11 1 1
23 47418 1 1 50 ARG HH12 H -3.093 -29.444 -2.853 1.00 . A A . 189 ARG HH12 1 1
23 47419 1 1 50 ARG HH21 H -3.285 -26.043 -2.210 1.00 . A A . 189 ARG HH21 1 1
23 47420 1 1 50 ARG HH22 H -2.557 -27.544 -1.750 1.00 . A A . 189 ARG HH22 1 1
23 47421 1 1 50 ARG N N -5.823 -25.464 -7.926 1.00 . A A . 189 ARG N 1 1
23 47422 1 1 50 ARG NE N -4.687 -26.957 -4.048 1.00 . A A . 189 ARG NE 1 1
23 47423 1 1 50 ARG NH1 N -3.712 -28.929 -3.439 1.00 . A A . 189 ARG NH1 1 1
23 47424 1 1 50 ARG NH2 N -3.178 -27.028 -2.338 1.00 . A A . 189 ARG NH2 1 1
23 47425 1 1 50 ARG O O -3.604 -23.325 -6.067 1.00 . A A . 189 ARG O 1 1
23 47426 1 1 51 PHE C C -3.962 -21.038 -7.717 1.00 . A A . 190 PHE C 1 1
23 47427 1 1 51 PHE CA C -3.336 -22.185 -8.518 1.00 . A A . 190 PHE CA 1 1
23 47428 1 1 51 PHE CB C -3.439 -21.971 -10.027 1.00 . A A . 190 PHE CB 1 1
23 47429 1 1 51 PHE CD1 C -1.187 -20.996 -10.689 1.00 . A A . 190 PHE CD1 1 1
23 47430 1 1 51 PHE CD2 C -3.190 -19.652 -10.934 1.00 . A A . 190 PHE CD2 1 1
23 47431 1 1 51 PHE CE1 C -0.423 -19.957 -11.233 1.00 . A A . 190 PHE CE1 1 1
23 47432 1 1 51 PHE CE2 C -2.425 -18.612 -11.479 1.00 . A A . 190 PHE CE2 1 1
23 47433 1 1 51 PHE CG C -2.569 -20.845 -10.540 1.00 . A A . 190 PHE CG 1 1
23 47434 1 1 51 PHE CZ C -1.041 -18.765 -11.628 1.00 . A A . 190 PHE CZ 1 1
23 47435 1 1 51 PHE H H -4.497 -23.898 -8.989 1.00 . A A . 190 PHE H 1 1
23 47436 1 1 51 PHE HA H -2.309 -22.288 -8.235 1.00 . A A . 190 PHE HA 1 1
23 47437 1 1 51 PHE HB2 H -3.134 -22.875 -10.525 1.00 . A A . 190 PHE HB2 1 1
23 47438 1 1 51 PHE HB3 H -4.470 -21.772 -10.284 1.00 . A A . 190 PHE HB3 1 1
23 47439 1 1 51 PHE HD1 H -0.702 -21.932 -10.365 1.00 . A A . 190 PHE HD1 1 1
23 47440 1 1 51 PHE HD2 H -4.259 -19.533 -10.819 1.00 . A A . 190 PHE HD2 1 1
23 47441 1 1 51 PHE HE1 H 0.683 -20.065 -11.359 1.00 . A A . 190 PHE HE1 1 1
23 47442 1 1 51 PHE HE2 H -2.907 -17.691 -11.782 1.00 . A A . 190 PHE HE2 1 1
23 47443 1 1 51 PHE HZ H -0.468 -17.958 -12.048 1.00 . A A . 190 PHE HZ 1 1
23 47444 1 1 51 PHE N N -4.071 -23.409 -8.249 1.00 . A A . 190 PHE N 1 1
23 47445 1 1 51 PHE O O -3.240 -20.264 -7.082 1.00 . A A . 190 PHE O 1 1
23 47446 1 1 52 ALA C C -5.653 -19.901 -5.530 1.00 . A A . 191 ALA C 1 1
23 47447 1 1 52 ALA CA C -5.896 -19.780 -7.043 1.00 . A A . 191 ALA CA 1 1
23 47448 1 1 52 ALA CB C -7.404 -19.763 -7.294 1.00 . A A . 191 ALA CB 1 1
23 47449 1 1 52 ALA H H -5.790 -21.445 -8.396 1.00 . A A . 191 ALA H 1 1
23 47450 1 1 52 ALA HA H -5.491 -18.862 -7.399 1.00 . A A . 191 ALA HA 1 1
23 47451 1 1 52 ALA HB1 H -7.913 -20.172 -6.433 1.00 . A A . 191 ALA HB1 1 1
23 47452 1 1 52 ALA HB2 H -7.632 -20.358 -8.169 1.00 . A A . 191 ALA HB2 1 1
23 47453 1 1 52 ALA HB3 H -7.727 -18.747 -7.456 1.00 . A A . 191 ALA HB3 1 1
23 47454 1 1 52 ALA N N -5.282 -20.896 -7.766 1.00 . A A . 191 ALA N 1 1
23 47455 1 1 52 ALA O O -5.349 -18.913 -4.872 1.00 . A A . 191 ALA O 1 1
23 47456 1 1 53 ARG C C -3.996 -21.160 -3.203 1.00 . A A . 192 ARG C 1 1
23 47457 1 1 53 ARG CA C -5.486 -21.319 -3.560 1.00 . A A . 192 ARG CA 1 1
23 47458 1 1 53 ARG CB C -5.944 -22.728 -3.159 1.00 . A A . 192 ARG CB 1 1
23 47459 1 1 53 ARG CD C -8.192 -22.933 -2.081 1.00 . A A . 192 ARG CD 1 1
23 47460 1 1 53 ARG CG C -7.442 -22.875 -3.419 1.00 . A A . 192 ARG CG 1 1
23 47461 1 1 53 ARG CZ C -8.444 -24.426 -0.193 1.00 . A A . 192 ARG CZ 1 1
23 47462 1 1 53 ARG H H -5.959 -21.880 -5.561 1.00 . A A . 192 ARG H 1 1
23 47463 1 1 53 ARG HA H -6.061 -20.600 -2.996 1.00 . A A . 192 ARG HA 1 1
23 47464 1 1 53 ARG HB2 H -5.399 -23.463 -3.739 1.00 . A A . 192 ARG HB2 1 1
23 47465 1 1 53 ARG HB3 H -5.748 -22.879 -2.108 1.00 . A A . 192 ARG HB3 1 1
23 47466 1 1 53 ARG HD2 H -7.896 -22.099 -1.468 1.00 . A A . 192 ARG HD2 1 1
23 47467 1 1 53 ARG HD3 H -9.254 -22.871 -2.272 1.00 . A A . 192 ARG HD3 1 1
23 47468 1 1 53 ARG HE H -7.281 -24.819 -1.772 1.00 . A A . 192 ARG HE 1 1
23 47469 1 1 53 ARG HG2 H -7.789 -22.026 -3.991 1.00 . A A . 192 ARG HG2 1 1
23 47470 1 1 53 ARG HG3 H -7.621 -23.785 -3.971 1.00 . A A . 192 ARG HG3 1 1
23 47471 1 1 53 ARG HH11 H -9.471 -22.706 -0.125 1.00 . A A . 192 ARG HH11 1 1
23 47472 1 1 53 ARG HH12 H -9.670 -23.754 1.239 1.00 . A A . 192 ARG HH12 1 1
23 47473 1 1 53 ARG HH21 H -7.545 -26.204 0.009 1.00 . A A . 192 ARG HH21 1 1
23 47474 1 1 53 ARG HH22 H -8.579 -25.731 1.314 1.00 . A A . 192 ARG HH22 1 1
23 47475 1 1 53 ARG N N -5.749 -21.111 -4.991 1.00 . A A . 192 ARG N 1 1
23 47476 1 1 53 ARG NE N -7.892 -24.168 -1.375 1.00 . A A . 192 ARG NE 1 1
23 47477 1 1 53 ARG NH1 N -9.259 -23.563 0.350 1.00 . A A . 192 ARG NH1 1 1
23 47478 1 1 53 ARG NH2 N -8.169 -25.542 0.426 1.00 . A A . 192 ARG NH2 1 1
23 47479 1 1 53 ARG O O -3.631 -20.651 -2.147 1.00 . A A . 192 ARG O 1 1
23 47480 1 1 54 LEU C C -1.018 -20.336 -3.881 1.00 . A A . 193 LEU C 1 1
23 47481 1 1 54 LEU CA C -1.701 -21.714 -3.938 1.00 . A A . 193 LEU CA 1 1
23 47482 1 1 54 LEU CB C -1.149 -22.565 -5.110 1.00 . A A . 193 LEU CB 1 1
23 47483 1 1 54 LEU CD1 C 1.044 -21.360 -5.588 1.00 . A A . 193 LEU CD1 1 1
23 47484 1 1 54 LEU CD2 C 0.914 -23.065 -3.744 1.00 . A A . 193 LEU CD2 1 1
23 47485 1 1 54 LEU CG C 0.393 -22.672 -5.131 1.00 . A A . 193 LEU CG 1 1
23 47486 1 1 54 LEU H H -3.548 -22.114 -4.886 1.00 . A A . 193 LEU H 1 1
23 47487 1 1 54 LEU HA H -1.474 -22.236 -3.026 1.00 . A A . 193 LEU HA 1 1
23 47488 1 1 54 LEU HB2 H -1.549 -23.561 -5.013 1.00 . A A . 193 LEU HB2 1 1
23 47489 1 1 54 LEU HB3 H -1.499 -22.151 -6.041 1.00 . A A . 193 LEU HB3 1 1
23 47490 1 1 54 LEU HD11 H 1.825 -21.581 -6.300 1.00 . A A . 193 LEU HD11 1 1
23 47491 1 1 54 LEU HD12 H 1.467 -20.850 -4.742 1.00 . A A . 193 LEU HD12 1 1
23 47492 1 1 54 LEU HD13 H 0.302 -20.727 -6.060 1.00 . A A . 193 LEU HD13 1 1
23 47493 1 1 54 LEU HD21 H 0.241 -23.773 -3.288 1.00 . A A . 193 LEU HD21 1 1
23 47494 1 1 54 LEU HD22 H 0.992 -22.196 -3.118 1.00 . A A . 193 LEU HD22 1 1
23 47495 1 1 54 LEU HD23 H 1.888 -23.515 -3.846 1.00 . A A . 193 LEU HD23 1 1
23 47496 1 1 54 LEU HG H 0.672 -23.447 -5.835 1.00 . A A . 193 LEU HG 1 1
23 47497 1 1 54 LEU N N -3.162 -21.680 -4.095 1.00 . A A . 193 LEU N 1 1
23 47498 1 1 54 LEU O O -0.063 -20.145 -3.128 1.00 . A A . 193 LEU O 1 1
23 47499 1 1 55 ARG C C -0.794 -17.313 -3.490 1.00 . A A . 194 ARG C 1 1
23 47500 1 1 55 ARG CA C -0.774 -18.106 -4.797 1.00 . A A . 194 ARG CA 1 1
23 47501 1 1 55 ARG CB C -1.406 -17.297 -5.914 1.00 . A A . 194 ARG CB 1 1
23 47502 1 1 55 ARG CD C -3.614 -16.877 -6.937 1.00 . A A . 194 ARG CD 1 1
23 47503 1 1 55 ARG CG C -2.869 -17.026 -5.614 1.00 . A A . 194 ARG CG 1 1
23 47504 1 1 55 ARG CZ C -5.825 -16.216 -7.684 1.00 . A A . 194 ARG CZ 1 1
23 47505 1 1 55 ARG H H -2.193 -19.630 -5.320 1.00 . A A . 194 ARG H 1 1
23 47506 1 1 55 ARG HA H 0.252 -18.288 -5.061 1.00 . A A . 194 ARG HA 1 1
23 47507 1 1 55 ARG HB2 H -0.882 -16.364 -6.030 1.00 . A A . 194 ARG HB2 1 1
23 47508 1 1 55 ARG HB3 H -1.342 -17.878 -6.821 1.00 . A A . 194 ARG HB3 1 1
23 47509 1 1 55 ARG HD2 H -3.180 -16.068 -7.501 1.00 . A A . 194 ARG HD2 1 1
23 47510 1 1 55 ARG HD3 H -3.508 -17.790 -7.502 1.00 . A A . 194 ARG HD3 1 1
23 47511 1 1 55 ARG HE H -5.381 -16.671 -5.785 1.00 . A A . 194 ARG HE 1 1
23 47512 1 1 55 ARG HG2 H -3.278 -17.839 -5.048 1.00 . A A . 194 ARG HG2 1 1
23 47513 1 1 55 ARG HG3 H -2.963 -16.111 -5.052 1.00 . A A . 194 ARG HG3 1 1
23 47514 1 1 55 ARG HH11 H -4.407 -16.342 -9.088 1.00 . A A . 194 ARG HH11 1 1
23 47515 1 1 55 ARG HH12 H -5.969 -15.841 -9.648 1.00 . A A . 194 ARG HH12 1 1
23 47516 1 1 55 ARG HH21 H -7.426 -16.002 -6.503 1.00 . A A . 194 ARG HH21 1 1
23 47517 1 1 55 ARG HH22 H -7.676 -15.651 -8.180 1.00 . A A . 194 ARG HH22 1 1
23 47518 1 1 55 ARG N N -1.449 -19.411 -4.720 1.00 . A A . 194 ARG N 1 1
23 47519 1 1 55 ARG NE N -5.025 -16.598 -6.695 1.00 . A A . 194 ARG NE 1 1
23 47520 1 1 55 ARG NH1 N -5.361 -16.127 -8.900 1.00 . A A . 194 ARG NH1 1 1
23 47521 1 1 55 ARG NH2 N -7.074 -15.931 -7.438 1.00 . A A . 194 ARG NH2 1 1
23 47522 1 1 55 ARG O O 0.136 -16.576 -3.220 1.00 . A A . 194 ARG O 1 1
23 47523 1 1 56 MET C C -0.745 -16.203 -0.884 1.00 . A A . 195 MET C 1 1
23 47524 1 1 56 MET CA C -2.075 -16.374 -1.678 1.00 . A A . 195 MET CA 1 1
23 47525 1 1 56 MET CB C -3.167 -16.891 -0.733 1.00 . A A . 195 MET CB 1 1
23 47526 1 1 56 MET CE C -6.226 -16.818 0.582 1.00 . A A . 195 MET CE 1 1
23 47527 1 1 56 MET CG C -4.487 -17.039 -1.489 1.00 . A A . 195 MET CG 1 1
23 47528 1 1 56 MET H H -2.680 -17.662 -3.347 1.00 . A A . 195 MET H 1 1
23 47529 1 1 56 MET HA H -2.378 -15.408 -2.059 1.00 . A A . 195 MET HA 1 1
23 47530 1 1 56 MET HB2 H -2.860 -17.848 -0.338 1.00 . A A . 195 MET HB2 1 1
23 47531 1 1 56 MET HB3 H -3.296 -16.193 0.079 1.00 . A A . 195 MET HB3 1 1
23 47532 1 1 56 MET HE1 H -7.120 -17.363 0.324 1.00 . A A . 195 MET HE1 1 1
23 47533 1 1 56 MET HE2 H -6.436 -16.158 1.409 1.00 . A A . 195 MET HE2 1 1
23 47534 1 1 56 MET HE3 H -5.441 -17.509 0.860 1.00 . A A . 195 MET HE3 1 1
23 47535 1 1 56 MET HG2 H -4.322 -16.850 -2.538 1.00 . A A . 195 MET HG2 1 1
23 47536 1 1 56 MET HG3 H -4.868 -18.037 -1.352 1.00 . A A . 195 MET HG3 1 1
23 47537 1 1 56 MET N N -1.924 -17.296 -2.821 1.00 . A A . 195 MET N 1 1
23 47538 1 1 56 MET O O -0.420 -15.081 -0.518 1.00 . A A . 195 MET O 1 1
23 47539 1 1 56 MET SD S -5.692 -15.850 -0.847 1.00 . A A . 195 MET SD 1 1
23 47540 1 1 57 GLU C C 2.323 -16.247 -0.903 1.00 . A A . 196 GLU C 1 1
23 47541 1 1 57 GLU CA C 1.381 -17.076 -0.011 1.00 . A A . 196 GLU CA 1 1
23 47542 1 1 57 GLU CB C 2.015 -18.429 0.290 1.00 . A A . 196 GLU CB 1 1
23 47543 1 1 57 GLU CD C 2.507 -18.210 2.742 1.00 . A A . 196 GLU CD 1 1
23 47544 1 1 57 GLU CG C 1.618 -18.885 1.701 1.00 . A A . 196 GLU CG 1 1
23 47545 1 1 57 GLU H H -0.191 -18.136 -1.040 1.00 . A A . 196 GLU H 1 1
23 47546 1 1 57 GLU HA H 1.244 -16.532 0.903 1.00 . A A . 196 GLU HA 1 1
23 47547 1 1 57 GLU HB2 H 1.677 -19.154 -0.432 1.00 . A A . 196 GLU HB2 1 1
23 47548 1 1 57 GLU HB3 H 3.088 -18.348 0.236 1.00 . A A . 196 GLU HB3 1 1
23 47549 1 1 57 GLU HG2 H 0.585 -18.619 1.878 1.00 . A A . 196 GLU HG2 1 1
23 47550 1 1 57 GLU HG3 H 1.727 -19.959 1.771 1.00 . A A . 196 GLU HG3 1 1
23 47551 1 1 57 GLU N N 0.059 -17.253 -0.685 1.00 . A A . 196 GLU N 1 1
23 47552 1 1 57 GLU O O 3.074 -15.391 -0.438 1.00 . A A . 196 GLU O 1 1
23 47553 1 1 57 GLU OE1 O 2.349 -17.016 2.947 1.00 . A A . 196 GLU OE1 1 1
23 47554 1 1 57 GLU OE2 O 3.323 -18.899 3.329 1.00 . A A . 196 GLU OE2 1 1
23 47555 1 1 58 LYS C C 2.581 -14.417 -3.391 1.00 . A A . 197 LYS C 1 1
23 47556 1 1 58 LYS CA C 2.957 -15.878 -3.270 1.00 . A A . 197 LYS CA 1 1
23 47557 1 1 58 LYS CB C 2.755 -16.593 -4.598 1.00 . A A . 197 LYS CB 1 1
23 47558 1 1 58 LYS CD C 4.667 -18.192 -4.868 1.00 . A A . 197 LYS CD 1 1
23 47559 1 1 58 LYS CE C 5.120 -19.646 -4.678 1.00 . A A . 197 LYS CE 1 1
23 47560 1 1 58 LYS CG C 3.200 -18.050 -4.444 1.00 . A A . 197 LYS CG 1 1
23 47561 1 1 58 LYS H H 1.569 -17.219 -2.442 1.00 . A A . 197 LYS H 1 1
23 47562 1 1 58 LYS HA H 4.013 -15.920 -3.029 1.00 . A A . 197 LYS HA 1 1
23 47563 1 1 58 LYS HB2 H 1.719 -16.548 -4.882 1.00 . A A . 197 LYS HB2 1 1
23 47564 1 1 58 LYS HB3 H 3.354 -16.110 -5.361 1.00 . A A . 197 LYS HB3 1 1
23 47565 1 1 58 LYS HD2 H 4.777 -17.910 -5.904 1.00 . A A . 197 LYS HD2 1 1
23 47566 1 1 58 LYS HD3 H 5.279 -17.547 -4.260 1.00 . A A . 197 LYS HD3 1 1
23 47567 1 1 58 LYS HE2 H 4.435 -20.157 -4.013 1.00 . A A . 197 LYS HE2 1 1
23 47568 1 1 58 LYS HE3 H 5.129 -20.144 -5.634 1.00 . A A . 197 LYS HE3 1 1
23 47569 1 1 58 LYS HG2 H 3.108 -18.339 -3.412 1.00 . A A . 197 LYS HG2 1 1
23 47570 1 1 58 LYS HG3 H 2.578 -18.687 -5.045 1.00 . A A . 197 LYS HG3 1 1
23 47571 1 1 58 LYS HZ1 H 7.171 -19.960 -4.817 1.00 . A A . 197 LYS HZ1 1 1
23 47572 1 1 58 LYS HZ2 H 6.519 -20.338 -3.299 1.00 . A A . 197 LYS HZ2 1 1
23 47573 1 1 58 LYS HZ3 H 6.739 -18.713 -3.754 1.00 . A A . 197 LYS HZ3 1 1
23 47574 1 1 58 LYS N N 2.214 -16.524 -2.185 1.00 . A A . 197 LYS N 1 1
23 47575 1 1 58 LYS NZ N 6.492 -19.667 -4.091 1.00 . A A . 197 LYS NZ 1 1
23 47576 1 1 58 LYS O O 3.194 -13.685 -4.166 1.00 . A A . 197 LYS O 1 1
23 47577 1 1 59 ARG C C 2.309 -11.683 -2.274 1.00 . A A . 198 ARG C 1 1
23 47578 1 1 59 ARG CA C 1.139 -12.601 -2.688 1.00 . A A . 198 ARG CA 1 1
23 47579 1 1 59 ARG CB C -0.036 -12.417 -1.735 1.00 . A A . 198 ARG CB 1 1
23 47580 1 1 59 ARG CD C -1.546 -10.972 -3.157 1.00 . A A . 198 ARG CD 1 1
23 47581 1 1 59 ARG CG C -0.643 -11.025 -1.925 1.00 . A A . 198 ARG CG 1 1
23 47582 1 1 59 ARG CZ C -2.524 -8.850 -2.493 1.00 . A A . 198 ARG CZ 1 1
23 47583 1 1 59 ARG H H 1.152 -14.549 -1.951 1.00 . A A . 198 ARG H 1 1
23 47584 1 1 59 ARG HA H 0.823 -12.367 -3.688 1.00 . A A . 198 ARG HA 1 1
23 47585 1 1 59 ARG HB2 H -0.778 -13.182 -1.912 1.00 . A A . 198 ARG HB2 1 1
23 47586 1 1 59 ARG HB3 H 0.309 -12.500 -0.727 1.00 . A A . 198 ARG HB3 1 1
23 47587 1 1 59 ARG HD2 H -1.002 -10.587 -3.996 1.00 . A A . 198 ARG HD2 1 1
23 47588 1 1 59 ARG HD3 H -1.907 -11.965 -3.397 1.00 . A A . 198 ARG HD3 1 1
23 47589 1 1 59 ARG HE H -3.558 -10.482 -2.938 1.00 . A A . 198 ARG HE 1 1
23 47590 1 1 59 ARG HG2 H -1.224 -10.772 -1.054 1.00 . A A . 198 ARG HG2 1 1
23 47591 1 1 59 ARG HG3 H 0.149 -10.305 -2.034 1.00 . A A . 198 ARG HG3 1 1
23 47592 1 1 59 ARG HH11 H -0.532 -8.876 -2.642 1.00 . A A . 198 ARG HH11 1 1
23 47593 1 1 59 ARG HH12 H -1.217 -7.373 -2.130 1.00 . A A . 198 ARG HH12 1 1
23 47594 1 1 59 ARG HH21 H -4.476 -8.524 -2.257 1.00 . A A . 198 ARG HH21 1 1
23 47595 1 1 59 ARG HH22 H -3.457 -7.177 -1.923 1.00 . A A . 198 ARG HH22 1 1
23 47596 1 1 59 ARG N N 1.577 -13.984 -2.633 1.00 . A A . 198 ARG N 1 1
23 47597 1 1 59 ARG NE N -2.672 -10.114 -2.874 1.00 . A A . 198 ARG NE 1 1
23 47598 1 1 59 ARG NH1 N -1.328 -8.331 -2.413 1.00 . A A . 198 ARG NH1 1 1
23 47599 1 1 59 ARG NH2 N -3.569 -8.128 -2.199 1.00 . A A . 198 ARG NH2 1 1
23 47600 1 1 59 ARG O O 2.495 -10.605 -2.839 1.00 . A A . 198 ARG O 1 1
23 47601 1 1 60 HIS C C 5.186 -11.042 -1.935 1.00 . A A . 199 HIS C 1 1
23 47602 1 1 60 HIS CA C 4.197 -11.320 -0.803 1.00 . A A . 199 HIS CA 1 1
23 47603 1 1 60 HIS CB C 4.908 -12.071 0.316 1.00 . A A . 199 HIS CB 1 1
23 47604 1 1 60 HIS CD2 C 4.197 -11.753 2.820 1.00 . A A . 199 HIS CD2 1 1
23 47605 1 1 60 HIS CE1 C 4.769 -9.674 3.038 1.00 . A A . 199 HIS CE1 1 1
23 47606 1 1 60 HIS CG C 4.713 -11.353 1.611 1.00 . A A . 199 HIS CG 1 1
23 47607 1 1 60 HIS H H 2.874 -12.973 -0.858 1.00 . A A . 199 HIS H 1 1
23 47608 1 1 60 HIS HA H 3.824 -10.378 -0.415 1.00 . A A . 199 HIS HA 1 1
23 47609 1 1 60 HIS HB2 H 4.500 -13.066 0.396 1.00 . A A . 199 HIS HB2 1 1
23 47610 1 1 60 HIS HB3 H 5.964 -12.128 0.101 1.00 . A A . 199 HIS HB3 1 1
23 47611 1 1 60 HIS HD2 H 3.823 -12.741 3.036 1.00 . A A . 199 HIS HD2 1 1
23 47612 1 1 60 HIS HE1 H 4.941 -8.692 3.447 1.00 . A A . 199 HIS HE1 1 1
23 47613 1 1 60 HIS HE2 H 3.935 -10.690 4.649 1.00 . A A . 199 HIS HE2 1 1
23 47614 1 1 60 HIS N N 3.073 -12.116 -1.282 1.00 . A A . 199 HIS N 1 1
23 47615 1 1 60 HIS ND1 N 5.070 -10.024 1.774 1.00 . A A . 199 HIS ND1 1 1
23 47616 1 1 60 HIS NE2 N 4.235 -10.693 3.719 1.00 . A A . 199 HIS NE2 1 1
23 47617 1 1 60 HIS O O 5.671 -9.917 -2.086 1.00 . A A . 199 HIS O 1 1
23 47618 1 1 61 ASN C C 5.768 -10.837 -4.838 1.00 . A A . 200 ASN C 1 1
23 47619 1 1 61 ASN CA C 6.389 -11.860 -3.877 1.00 . A A . 200 ASN CA 1 1
23 47620 1 1 61 ASN CB C 6.585 -13.202 -4.583 1.00 . A A . 200 ASN CB 1 1
23 47621 1 1 61 ASN CG C 7.055 -14.244 -3.576 1.00 . A A . 200 ASN CG 1 1
23 47622 1 1 61 ASN H H 5.028 -12.939 -2.604 1.00 . A A . 200 ASN H 1 1
23 47623 1 1 61 ASN HA H 7.339 -11.493 -3.508 1.00 . A A . 200 ASN HA 1 1
23 47624 1 1 61 ASN HB2 H 5.653 -13.525 -5.022 1.00 . A A . 200 ASN HB2 1 1
23 47625 1 1 61 ASN HB3 H 7.319 -13.102 -5.356 1.00 . A A . 200 ASN HB3 1 1
23 47626 1 1 61 ASN HD21 H 5.311 -14.329 -2.622 1.00 . A A . 200 ASN HD21 1 1
23 47627 1 1 61 ASN HD22 H 6.528 -15.342 -2.008 1.00 . A A . 200 ASN HD22 1 1
23 47628 1 1 61 ASN N N 5.466 -12.052 -2.749 1.00 . A A . 200 ASN N 1 1
23 47629 1 1 61 ASN ND2 N 6.228 -14.674 -2.663 1.00 . A A . 200 ASN ND2 1 1
23 47630 1 1 61 ASN O O 6.423 -9.951 -5.391 1.00 . A A . 200 ASN O 1 1
23 47631 1 1 61 ASN OD1 O 8.202 -14.687 -3.629 1.00 . A A . 200 ASN OD1 1 1
23 47632 1 1 62 TYR C C 3.830 -8.675 -5.328 1.00 . A A . 201 TYR C 1 1
23 47633 1 1 62 TYR CA C 3.690 -10.124 -5.855 1.00 . A A . 201 TYR CA 1 1
23 47634 1 1 62 TYR CB C 2.222 -10.517 -5.956 1.00 . A A . 201 TYR CB 1 1
23 47635 1 1 62 TYR CD1 C 1.325 -8.631 -7.372 1.00 . A A . 201 TYR CD1 1 1
23 47636 1 1 62 TYR CD2 C 0.730 -8.724 -5.023 1.00 . A A . 201 TYR CD2 1 1
23 47637 1 1 62 TYR CE1 C 0.580 -7.456 -7.516 1.00 . A A . 201 TYR CE1 1 1
23 47638 1 1 62 TYR CE2 C -0.017 -7.549 -5.165 1.00 . A A . 201 TYR CE2 1 1
23 47639 1 1 62 TYR CG C 1.402 -9.265 -6.125 1.00 . A A . 201 TYR CG 1 1
23 47640 1 1 62 TYR CZ C -0.093 -6.916 -6.410 1.00 . A A . 201 TYR CZ 1 1
23 47641 1 1 62 TYR H H 4.181 -11.814 -4.480 1.00 . A A . 201 TYR H 1 1
23 47642 1 1 62 TYR HA H 4.123 -10.161 -6.843 1.00 . A A . 201 TYR HA 1 1
23 47643 1 1 62 TYR HB2 H 2.080 -11.167 -6.811 1.00 . A A . 201 TYR HB2 1 1
23 47644 1 1 62 TYR HB3 H 1.927 -11.015 -5.066 1.00 . A A . 201 TYR HB3 1 1
23 47645 1 1 62 TYR HD1 H 1.843 -9.043 -8.230 1.00 . A A . 201 TYR HD1 1 1
23 47646 1 1 62 TYR HD2 H 0.807 -9.209 -4.064 1.00 . A A . 201 TYR HD2 1 1
23 47647 1 1 62 TYR HE1 H 0.529 -6.954 -8.472 1.00 . A A . 201 TYR HE1 1 1
23 47648 1 1 62 TYR HE2 H -0.547 -7.146 -4.313 1.00 . A A . 201 TYR HE2 1 1
23 47649 1 1 62 TYR HH H -0.882 -5.569 -7.502 1.00 . A A . 201 TYR HH 1 1
23 47650 1 1 62 TYR N N 4.474 -11.014 -4.981 1.00 . A A . 201 TYR N 1 1
23 47651 1 1 62 TYR O O 4.059 -7.753 -6.111 1.00 . A A . 201 TYR O 1 1
23 47652 1 1 62 TYR OH O -0.785 -5.738 -6.559 1.00 . A A . 201 TYR OH 1 1
23 47653 1 1 63 VAL C C 5.179 -6.555 -3.664 1.00 . A A . 202 VAL C 1 1
23 47654 1 1 63 VAL CA C 3.775 -7.146 -3.421 1.00 . A A . 202 VAL CA 1 1
23 47655 1 1 63 VAL CB C 3.504 -7.246 -1.911 1.00 . A A . 202 VAL CB 1 1
23 47656 1 1 63 VAL CG1 C 4.217 -6.108 -1.177 1.00 . A A . 202 VAL CG1 1 1
23 47657 1 1 63 VAL CG2 C 2.003 -7.142 -1.650 1.00 . A A . 202 VAL CG2 1 1
23 47658 1 1 63 VAL H H 3.428 -9.229 -3.453 1.00 . A A . 202 VAL H 1 1
23 47659 1 1 63 VAL HA H 3.028 -6.504 -3.868 1.00 . A A . 202 VAL HA 1 1
23 47660 1 1 63 VAL HB H 3.866 -8.201 -1.540 1.00 . A A . 202 VAL HB 1 1
23 47661 1 1 63 VAL HG11 H 4.115 -5.191 -1.732 1.00 . A A . 202 VAL HG11 1 1
23 47662 1 1 63 VAL HG12 H 5.265 -6.351 -1.076 1.00 . A A . 202 VAL HG12 1 1
23 47663 1 1 63 VAL HG13 H 3.776 -5.989 -0.191 1.00 . A A . 202 VAL HG13 1 1
23 47664 1 1 63 VAL HG21 H 1.805 -7.355 -0.614 1.00 . A A . 202 VAL HG21 1 1
23 47665 1 1 63 VAL HG22 H 1.481 -7.857 -2.267 1.00 . A A . 202 VAL HG22 1 1
23 47666 1 1 63 VAL HG23 H 1.663 -6.141 -1.889 1.00 . A A . 202 VAL HG23 1 1
23 47667 1 1 63 VAL N N 3.677 -8.476 -4.013 1.00 . A A . 202 VAL N 1 1
23 47668 1 1 63 VAL O O 5.297 -5.385 -4.035 1.00 . A A . 202 VAL O 1 1
23 47669 1 1 64 ARG C C 7.675 -6.424 -5.213 1.00 . A A . 203 ARG C 1 1
23 47670 1 1 64 ARG CA C 7.591 -6.834 -3.739 1.00 . A A . 203 ARG CA 1 1
23 47671 1 1 64 ARG CB C 8.624 -7.927 -3.440 1.00 . A A . 203 ARG CB 1 1
23 47672 1 1 64 ARG CD C 11.052 -8.447 -3.802 1.00 . A A . 203 ARG CD 1 1
23 47673 1 1 64 ARG CG C 10.037 -7.338 -3.489 1.00 . A A . 203 ARG CG 1 1
23 47674 1 1 64 ARG CZ C 11.325 -10.823 -3.346 1.00 . A A . 203 ARG CZ 1 1
23 47675 1 1 64 ARG H H 6.110 -8.281 -3.210 1.00 . A A . 203 ARG H 1 1
23 47676 1 1 64 ARG HA H 7.774 -5.973 -3.114 1.00 . A A . 203 ARG HA 1 1
23 47677 1 1 64 ARG HB2 H 8.443 -8.336 -2.455 1.00 . A A . 203 ARG HB2 1 1
23 47678 1 1 64 ARG HB3 H 8.536 -8.712 -4.173 1.00 . A A . 203 ARG HB3 1 1
23 47679 1 1 64 ARG HD2 H 11.063 -8.635 -4.868 1.00 . A A . 203 ARG HD2 1 1
23 47680 1 1 64 ARG HD3 H 12.036 -8.124 -3.477 1.00 . A A . 203 ARG HD3 1 1
23 47681 1 1 64 ARG HE H 9.967 -9.658 -2.446 1.00 . A A . 203 ARG HE 1 1
23 47682 1 1 64 ARG HG2 H 10.083 -6.578 -4.249 1.00 . A A . 203 ARG HG2 1 1
23 47683 1 1 64 ARG HG3 H 10.270 -6.904 -2.532 1.00 . A A . 203 ARG HG3 1 1
23 47684 1 1 64 ARG HH11 H 12.551 -10.028 -4.714 1.00 . A A . 203 ARG HH11 1 1
23 47685 1 1 64 ARG HH12 H 12.764 -11.719 -4.412 1.00 . A A . 203 ARG HH12 1 1
23 47686 1 1 64 ARG HH21 H 10.244 -11.879 -2.030 1.00 . A A . 203 ARG HH21 1 1
23 47687 1 1 64 ARG HH22 H 11.455 -12.767 -2.893 1.00 . A A . 203 ARG HH22 1 1
23 47688 1 1 64 ARG N N 6.236 -7.347 -3.487 1.00 . A A . 203 ARG N 1 1
23 47689 1 1 64 ARG NE N 10.690 -9.680 -3.103 1.00 . A A . 203 ARG NE 1 1
23 47690 1 1 64 ARG NH1 N 12.290 -10.860 -4.223 1.00 . A A . 203 ARG NH1 1 1
23 47691 1 1 64 ARG NH2 N 10.983 -11.907 -2.706 1.00 . A A . 203 ARG NH2 1 1
23 47692 1 1 64 ARG O O 8.246 -5.393 -5.575 1.00 . A A . 203 ARG O 1 1
23 47693 1 1 65 LYS C C 6.423 -5.722 -7.766 1.00 . A A . 204 LYS C 1 1
23 47694 1 1 65 LYS CA C 7.124 -7.054 -7.496 1.00 . A A . 204 LYS CA 1 1
23 47695 1 1 65 LYS CB C 6.393 -8.192 -8.214 1.00 . A A . 204 LYS CB 1 1
23 47696 1 1 65 LYS CD C 7.938 -9.171 -9.930 1.00 . A A . 204 LYS CD 1 1
23 47697 1 1 65 LYS CE C 8.349 -9.138 -11.407 1.00 . A A . 204 LYS CE 1 1
23 47698 1 1 65 LYS CG C 6.772 -8.202 -9.699 1.00 . A A . 204 LYS CG 1 1
23 47699 1 1 65 LYS H H 6.783 -8.112 -5.652 1.00 . A A . 204 LYS H 1 1
23 47700 1 1 65 LYS HA H 8.148 -7.002 -7.837 1.00 . A A . 204 LYS HA 1 1
23 47701 1 1 65 LYS HB2 H 6.680 -9.139 -7.771 1.00 . A A . 204 LYS HB2 1 1
23 47702 1 1 65 LYS HB3 H 5.324 -8.060 -8.120 1.00 . A A . 204 LYS HB3 1 1
23 47703 1 1 65 LYS HD2 H 8.780 -8.883 -9.310 1.00 . A A . 204 LYS HD2 1 1
23 47704 1 1 65 LYS HD3 H 7.630 -10.174 -9.673 1.00 . A A . 204 LYS HD3 1 1
23 47705 1 1 65 LYS HE2 H 7.739 -9.829 -11.965 1.00 . A A . 204 LYS HE2 1 1
23 47706 1 1 65 LYS HE3 H 8.210 -8.139 -11.802 1.00 . A A . 204 LYS HE3 1 1
23 47707 1 1 65 LYS HG2 H 5.916 -8.519 -10.288 1.00 . A A . 204 LYS HG2 1 1
23 47708 1 1 65 LYS HG3 H 7.069 -7.203 -9.997 1.00 . A A . 204 LYS HG3 1 1
23 47709 1 1 65 LYS HZ1 H 10.159 -9.774 -10.610 1.00 . A A . 204 LYS HZ1 1 1
23 47710 1 1 65 LYS HZ2 H 10.319 -8.729 -11.938 1.00 . A A . 204 LYS HZ2 1 1
23 47711 1 1 65 LYS HZ3 H 9.851 -10.337 -12.174 1.00 . A A . 204 LYS HZ3 1 1
23 47712 1 1 65 LYS N N 7.109 -7.281 -6.049 1.00 . A A . 204 LYS N 1 1
23 47713 1 1 65 LYS NZ N 9.778 -9.525 -11.542 1.00 . A A . 204 LYS NZ 1 1
23 47714 1 1 65 LYS O O 6.912 -4.891 -8.534 1.00 . A A . 204 LYS O 1 1
23 47715 1 1 66 VAL C C 5.492 -3.105 -6.674 1.00 . A A . 205 VAL C 1 1
23 47716 1 1 66 VAL CA C 4.591 -4.234 -7.173 1.00 . A A . 205 VAL CA 1 1
23 47717 1 1 66 VAL CB C 3.328 -4.301 -6.348 1.00 . A A . 205 VAL CB 1 1
23 47718 1 1 66 VAL CG1 C 2.546 -3.007 -6.501 1.00 . A A . 205 VAL CG1 1 1
23 47719 1 1 66 VAL CG2 C 2.484 -5.437 -6.874 1.00 . A A . 205 VAL CG2 1 1
23 47720 1 1 66 VAL H H 5.012 -6.176 -6.435 1.00 . A A . 205 VAL H 1 1
23 47721 1 1 66 VAL HA H 4.322 -4.053 -8.211 1.00 . A A . 205 VAL HA 1 1
23 47722 1 1 66 VAL HB H 3.568 -4.469 -5.312 1.00 . A A . 205 VAL HB 1 1
23 47723 1 1 66 VAL HG11 H 2.390 -2.566 -5.528 1.00 . A A . 205 VAL HG11 1 1
23 47724 1 1 66 VAL HG12 H 1.594 -3.230 -6.956 1.00 . A A . 205 VAL HG12 1 1
23 47725 1 1 66 VAL HG13 H 3.087 -2.326 -7.136 1.00 . A A . 205 VAL HG13 1 1
23 47726 1 1 66 VAL HG21 H 2.986 -5.893 -7.717 1.00 . A A . 205 VAL HG21 1 1
23 47727 1 1 66 VAL HG22 H 1.528 -5.052 -7.186 1.00 . A A . 205 VAL HG22 1 1
23 47728 1 1 66 VAL HG23 H 2.347 -6.173 -6.098 1.00 . A A . 205 VAL HG23 1 1
23 47729 1 1 66 VAL N N 5.322 -5.498 -7.074 1.00 . A A . 205 VAL N 1 1
23 47730 1 1 66 VAL O O 5.552 -2.029 -7.253 1.00 . A A . 205 VAL O 1 1
23 47731 1 1 67 ALA C C 8.197 -2.062 -5.954 1.00 . A A . 206 ALA C 1 1
23 47732 1 1 67 ALA CA C 7.075 -2.380 -4.982 1.00 . A A . 206 ALA CA 1 1
23 47733 1 1 67 ALA CB C 7.647 -2.903 -3.666 1.00 . A A . 206 ALA CB 1 1
23 47734 1 1 67 ALA H H 6.115 -4.239 -5.122 1.00 . A A . 206 ALA H 1 1
23 47735 1 1 67 ALA HA H 6.513 -1.477 -4.792 1.00 . A A . 206 ALA HA 1 1
23 47736 1 1 67 ALA HB1 H 8.234 -2.125 -3.202 1.00 . A A . 206 ALA HB1 1 1
23 47737 1 1 67 ALA HB2 H 8.276 -3.758 -3.860 1.00 . A A . 206 ALA HB2 1 1
23 47738 1 1 67 ALA HB3 H 6.845 -3.187 -3.009 1.00 . A A . 206 ALA HB3 1 1
23 47739 1 1 67 ALA N N 6.184 -3.366 -5.570 1.00 . A A . 206 ALA N 1 1
23 47740 1 1 67 ALA O O 8.631 -0.912 -6.071 1.00 . A A . 206 ALA O 1 1
23 47741 1 1 68 GLU C C 9.186 -2.023 -8.763 1.00 . A A . 207 GLU C 1 1
23 47742 1 1 68 GLU CA C 9.723 -2.911 -7.646 1.00 . A A . 207 GLU CA 1 1
23 47743 1 1 68 GLU CB C 10.145 -4.272 -8.234 1.00 . A A . 207 GLU CB 1 1
23 47744 1 1 68 GLU CD C 12.652 -4.108 -8.094 1.00 . A A . 207 GLU CD 1 1
23 47745 1 1 68 GLU CG C 11.405 -4.773 -7.513 1.00 . A A . 207 GLU CG 1 1
23 47746 1 1 68 GLU H H 8.268 -3.973 -6.528 1.00 . A A . 207 GLU H 1 1
23 47747 1 1 68 GLU HA H 10.575 -2.446 -7.179 1.00 . A A . 207 GLU HA 1 1
23 47748 1 1 68 GLU HB2 H 9.340 -4.990 -8.101 1.00 . A A . 207 GLU HB2 1 1
23 47749 1 1 68 GLU HB3 H 10.355 -4.151 -9.284 1.00 . A A . 207 GLU HB3 1 1
23 47750 1 1 68 GLU HG2 H 11.334 -4.544 -6.460 1.00 . A A . 207 GLU HG2 1 1
23 47751 1 1 68 GLU HG3 H 11.482 -5.845 -7.636 1.00 . A A . 207 GLU HG3 1 1
23 47752 1 1 68 GLU N N 8.658 -3.087 -6.664 1.00 . A A . 207 GLU N 1 1
23 47753 1 1 68 GLU O O 9.895 -1.168 -9.295 1.00 . A A . 207 GLU O 1 1
23 47754 1 1 68 GLU OE1 O 12.702 -2.889 -8.122 1.00 . A A . 207 GLU OE1 1 1
23 47755 1 1 68 GLU OE2 O 13.546 -4.837 -8.492 1.00 . A A . 207 GLU OE2 1 1
23 47756 1 1 69 THR C C 7.150 0.038 -9.695 1.00 . A A . 208 THR C 1 1
23 47757 1 1 69 THR CA C 7.236 -1.437 -10.124 1.00 . A A . 208 THR CA 1 1
23 47758 1 1 69 THR CB C 5.832 -1.996 -10.426 1.00 . A A . 208 THR CB 1 1
23 47759 1 1 69 THR CG2 C 4.962 -0.897 -11.065 1.00 . A A . 208 THR CG2 1 1
23 47760 1 1 69 THR H H 7.404 -2.909 -8.616 1.00 . A A . 208 THR H 1 1
23 47761 1 1 69 THR HA H 7.829 -1.492 -11.032 1.00 . A A . 208 THR HA 1 1
23 47762 1 1 69 THR HB H 5.364 -2.333 -9.516 1.00 . A A . 208 THR HB 1 1
23 47763 1 1 69 THR HG1 H 6.202 -3.867 -10.822 1.00 . A A . 208 THR HG1 1 1
23 47764 1 1 69 THR HG21 H 4.121 -1.356 -11.569 1.00 . A A . 208 THR HG21 1 1
23 47765 1 1 69 THR HG22 H 5.557 -0.337 -11.784 1.00 . A A . 208 THR HG22 1 1
23 47766 1 1 69 THR HG23 H 4.600 -0.223 -10.298 1.00 . A A . 208 THR HG23 1 1
23 47767 1 1 69 THR N N 7.912 -2.226 -9.093 1.00 . A A . 208 THR N 1 1
23 47768 1 1 69 THR O O 7.284 0.936 -10.525 1.00 . A A . 208 THR O 1 1
23 47769 1 1 69 THR OG1 O 5.943 -3.089 -11.330 1.00 . A A . 208 THR OG1 1 1
23 47770 1 1 70 ALA C C 7.979 2.483 -8.131 1.00 . A A . 209 ALA C 1 1
23 47771 1 1 70 ALA CA C 6.683 1.667 -7.943 1.00 . A A . 209 ALA CA 1 1
23 47772 1 1 70 ALA CB C 6.314 1.648 -6.445 1.00 . A A . 209 ALA CB 1 1
23 47773 1 1 70 ALA H H 6.691 -0.463 -7.796 1.00 . A A . 209 ALA H 1 1
23 47774 1 1 70 ALA HA H 5.887 2.134 -8.499 1.00 . A A . 209 ALA HA 1 1
23 47775 1 1 70 ALA HB1 H 5.685 0.798 -6.231 1.00 . A A . 209 ALA HB1 1 1
23 47776 1 1 70 ALA HB2 H 5.786 2.549 -6.188 1.00 . A A . 209 ALA HB2 1 1
23 47777 1 1 70 ALA HB3 H 7.216 1.583 -5.846 1.00 . A A . 209 ALA HB3 1 1
23 47778 1 1 70 ALA N N 6.857 0.291 -8.413 1.00 . A A . 209 ALA N 1 1
23 47779 1 1 70 ALA O O 7.930 3.660 -8.477 1.00 . A A . 209 ALA O 1 1
23 47780 1 1 71 VAL C C 10.669 3.066 -9.412 1.00 . A A . 210 VAL C 1 1
23 47781 1 1 71 VAL CA C 10.401 2.594 -7.983 1.00 . A A . 210 VAL CA 1 1
23 47782 1 1 71 VAL CB C 11.560 1.718 -7.457 1.00 . A A . 210 VAL CB 1 1
23 47783 1 1 71 VAL CG1 C 10.990 0.607 -6.583 1.00 . A A . 210 VAL CG1 1 1
23 47784 1 1 71 VAL CG2 C 12.351 1.066 -8.600 1.00 . A A . 210 VAL CG2 1 1
23 47785 1 1 71 VAL H H 9.116 0.976 -7.488 1.00 . A A . 210 VAL H 1 1
23 47786 1 1 71 VAL HA H 10.331 3.473 -7.367 1.00 . A A . 210 VAL HA 1 1
23 47787 1 1 71 VAL HB H 12.219 2.328 -6.866 1.00 . A A . 210 VAL HB 1 1
23 47788 1 1 71 VAL HG11 H 10.250 1.018 -5.906 1.00 . A A . 210 VAL HG11 1 1
23 47789 1 1 71 VAL HG12 H 11.780 0.145 -6.018 1.00 . A A . 210 VAL HG12 1 1
23 47790 1 1 71 VAL HG13 H 10.524 -0.129 -7.215 1.00 . A A . 210 VAL HG13 1 1
23 47791 1 1 71 VAL HG21 H 11.676 0.552 -9.266 1.00 . A A . 210 VAL HG21 1 1
23 47792 1 1 71 VAL HG22 H 13.045 0.351 -8.182 1.00 . A A . 210 VAL HG22 1 1
23 47793 1 1 71 VAL HG23 H 12.898 1.820 -9.147 1.00 . A A . 210 VAL HG23 1 1
23 47794 1 1 71 VAL N N 9.128 1.880 -7.870 1.00 . A A . 210 VAL N 1 1
23 47795 1 1 71 VAL O O 11.076 4.207 -9.639 1.00 . A A . 210 VAL O 1 1
23 47796 1 1 72 GLN C C 9.613 3.712 -12.081 1.00 . A A . 211 GLN C 1 1
23 47797 1 1 72 GLN CA C 10.594 2.586 -11.748 1.00 . A A . 211 GLN CA 1 1
23 47798 1 1 72 GLN CB C 10.328 1.382 -12.655 1.00 . A A . 211 GLN CB 1 1
23 47799 1 1 72 GLN CD C 11.231 -0.856 -13.323 1.00 . A A . 211 GLN CD 1 1
23 47800 1 1 72 GLN CG C 11.581 0.506 -12.723 1.00 . A A . 211 GLN CG 1 1
23 47801 1 1 72 GLN H H 10.010 1.339 -10.117 1.00 . A A . 211 GLN H 1 1
23 47802 1 1 72 GLN HA H 11.609 2.932 -11.905 1.00 . A A . 211 GLN HA 1 1
23 47803 1 1 72 GLN HB2 H 9.513 0.809 -12.253 1.00 . A A . 211 GLN HB2 1 1
23 47804 1 1 72 GLN HB3 H 10.075 1.717 -13.651 1.00 . A A . 211 GLN HB3 1 1
23 47805 1 1 72 GLN HE21 H 9.973 -0.112 -14.653 1.00 . A A . 211 GLN HE21 1 1
23 47806 1 1 72 GLN HE22 H 10.145 -1.790 -14.699 1.00 . A A . 211 GLN HE22 1 1
23 47807 1 1 72 GLN HG2 H 12.330 0.989 -13.339 1.00 . A A . 211 GLN HG2 1 1
23 47808 1 1 72 GLN HG3 H 11.969 0.373 -11.728 1.00 . A A . 211 GLN HG3 1 1
23 47809 1 1 72 GLN N N 10.404 2.210 -10.368 1.00 . A A . 211 GLN N 1 1
23 47810 1 1 72 GLN NE2 N 10.377 -0.925 -14.307 1.00 . A A . 211 GLN NE2 1 1
23 47811 1 1 72 GLN O O 9.942 4.693 -12.744 1.00 . A A . 211 GLN O 1 1
23 47812 1 1 72 GLN OE1 O 11.748 -1.883 -12.880 1.00 . A A . 211 GLN OE1 1 1
23 47813 1 1 73 LEU C C 7.662 5.882 -11.065 1.00 . A A . 212 LEU C 1 1
23 47814 1 1 73 LEU CA C 7.350 4.530 -11.720 1.00 . A A . 212 LEU CA 1 1
23 47815 1 1 73 LEU CB C 6.033 3.989 -11.140 1.00 . A A . 212 LEU CB 1 1
23 47816 1 1 73 LEU CD1 C 5.596 2.615 -13.191 1.00 . A A . 212 LEU CD1 1 1
23 47817 1 1 73 LEU CD2 C 3.701 3.265 -11.701 1.00 . A A . 212 LEU CD2 1 1
23 47818 1 1 73 LEU CG C 5.038 3.716 -12.276 1.00 . A A . 212 LEU CG 1 1
23 47819 1 1 73 LEU H H 8.265 2.767 -10.989 1.00 . A A . 212 LEU H 1 1
23 47820 1 1 73 LEU HA H 7.205 4.694 -12.776 1.00 . A A . 212 LEU HA 1 1
23 47821 1 1 73 LEU HB2 H 6.228 3.077 -10.602 1.00 . A A . 212 LEU HB2 1 1
23 47822 1 1 73 LEU HB3 H 5.611 4.725 -10.474 1.00 . A A . 212 LEU HB3 1 1
23 47823 1 1 73 LEU HD11 H 6.490 2.193 -12.749 1.00 . A A . 212 LEU HD11 1 1
23 47824 1 1 73 LEU HD12 H 5.838 3.033 -14.157 1.00 . A A . 212 LEU HD12 1 1
23 47825 1 1 73 LEU HD13 H 4.860 1.835 -13.310 1.00 . A A . 212 LEU HD13 1 1
23 47826 1 1 73 LEU HD21 H 2.944 4.005 -11.922 1.00 . A A . 212 LEU HD21 1 1
23 47827 1 1 73 LEU HD22 H 3.788 3.140 -10.641 1.00 . A A . 212 LEU HD22 1 1
23 47828 1 1 73 LEU HD23 H 3.420 2.321 -12.147 1.00 . A A . 212 LEU HD23 1 1
23 47829 1 1 73 LEU HG H 4.889 4.621 -12.852 1.00 . A A . 212 LEU HG 1 1
23 47830 1 1 73 LEU N N 8.408 3.550 -11.558 1.00 . A A . 212 LEU N 1 1
23 47831 1 1 73 LEU O O 7.304 6.936 -11.591 1.00 . A A . 212 LEU O 1 1
23 47832 1 1 74 PHE C C 9.938 7.501 -8.982 1.00 . A A . 213 PHE C 1 1
23 47833 1 1 74 PHE CA C 8.481 7.068 -9.087 1.00 . A A . 213 PHE CA 1 1
23 47834 1 1 74 PHE CB C 7.988 6.839 -7.685 1.00 . A A . 213 PHE CB 1 1
23 47835 1 1 74 PHE CD1 C 5.779 8.054 -7.992 1.00 . A A . 213 PHE CD1 1 1
23 47836 1 1 74 PHE CD2 C 5.749 5.746 -7.249 1.00 . A A . 213 PHE CD2 1 1
23 47837 1 1 74 PHE CE1 C 4.378 8.081 -7.960 1.00 . A A . 213 PHE CE1 1 1
23 47838 1 1 74 PHE CE2 C 4.350 5.776 -7.215 1.00 . A A . 213 PHE CE2 1 1
23 47839 1 1 74 PHE CG C 6.466 6.885 -7.636 1.00 . A A . 213 PHE CG 1 1
23 47840 1 1 74 PHE CZ C 3.665 6.943 -7.570 1.00 . A A . 213 PHE CZ 1 1
23 47841 1 1 74 PHE H H 8.444 4.971 -9.450 1.00 . A A . 213 PHE H 1 1
23 47842 1 1 74 PHE HA H 7.913 7.865 -9.513 1.00 . A A . 213 PHE HA 1 1
23 47843 1 1 74 PHE HB2 H 8.328 5.872 -7.354 1.00 . A A . 213 PHE HB2 1 1
23 47844 1 1 74 PHE HB3 H 8.412 7.594 -7.058 1.00 . A A . 213 PHE HB3 1 1
23 47845 1 1 74 PHE HD1 H 6.316 8.944 -8.284 1.00 . A A . 213 PHE HD1 1 1
23 47846 1 1 74 PHE HD2 H 6.275 4.838 -6.971 1.00 . A A . 213 PHE HD2 1 1
23 47847 1 1 74 PHE HE1 H 3.848 8.989 -8.234 1.00 . A A . 213 PHE HE1 1 1
23 47848 1 1 74 PHE HE2 H 3.794 4.896 -6.914 1.00 . A A . 213 PHE HE2 1 1
23 47849 1 1 74 PHE HZ H 2.579 6.964 -7.542 1.00 . A A . 213 PHE HZ 1 1
23 47850 1 1 74 PHE N N 8.239 5.843 -9.858 1.00 . A A . 213 PHE N 1 1
23 47851 1 1 74 PHE O O 10.242 8.588 -8.483 1.00 . A A . 213 PHE O 1 1
23 47852 1 1 75 ILE C C 12.776 6.795 -10.949 1.00 . A A . 214 ILE C 1 1
23 47853 1 1 75 ILE CA C 12.236 6.987 -9.538 1.00 . A A . 214 ILE CA 1 1
23 47854 1 1 75 ILE CB C 12.985 6.150 -8.520 1.00 . A A . 214 ILE CB 1 1
23 47855 1 1 75 ILE CD1 C 12.937 5.587 -6.089 1.00 . A A . 214 ILE CD1 1 1
23 47856 1 1 75 ILE CG1 C 12.139 6.164 -7.249 1.00 . A A . 214 ILE CG1 1 1
23 47857 1 1 75 ILE CG2 C 14.361 6.765 -8.248 1.00 . A A . 214 ILE CG2 1 1
23 47858 1 1 75 ILE H H 10.468 5.908 -9.950 1.00 . A A . 214 ILE H 1 1
23 47859 1 1 75 ILE HA H 12.370 8.026 -9.268 1.00 . A A . 214 ILE HA 1 1
23 47860 1 1 75 ILE HB H 13.091 5.146 -8.867 1.00 . A A . 214 ILE HB 1 1
23 47861 1 1 75 ILE HD11 H 13.430 4.677 -6.410 1.00 . A A . 214 ILE HD11 1 1
23 47862 1 1 75 ILE HD12 H 12.271 5.368 -5.263 1.00 . A A . 214 ILE HD12 1 1
23 47863 1 1 75 ILE HD13 H 13.672 6.303 -5.769 1.00 . A A . 214 ILE HD13 1 1
23 47864 1 1 75 ILE HG12 H 11.858 7.180 -7.016 1.00 . A A . 214 ILE HG12 1 1
23 47865 1 1 75 ILE HG13 H 11.247 5.580 -7.410 1.00 . A A . 214 ILE HG13 1 1
23 47866 1 1 75 ILE HG21 H 15.019 6.006 -7.853 1.00 . A A . 214 ILE HG21 1 1
23 47867 1 1 75 ILE HG22 H 14.256 7.559 -7.529 1.00 . A A . 214 ILE HG22 1 1
23 47868 1 1 75 ILE HG23 H 14.766 7.152 -9.173 1.00 . A A . 214 ILE HG23 1 1
23 47869 1 1 75 ILE N N 10.805 6.690 -9.500 1.00 . A A . 214 ILE N 1 1
23 47870 1 1 75 ILE O O 12.452 5.816 -11.615 1.00 . A A . 214 ILE O 1 1
23 47871 1 1 76 SER C C 15.772 7.870 -12.581 1.00 . A A . 215 SER C 1 1
23 47872 1 1 76 SER CA C 14.327 7.506 -12.684 1.00 . A A . 215 SER CA 1 1
23 47873 1 1 76 SER CB C 13.616 8.371 -13.731 1.00 . A A . 215 SER CB 1 1
23 47874 1 1 76 SER H H 14.018 8.351 -10.758 1.00 . A A . 215 SER H 1 1
23 47875 1 1 76 SER HA H 14.287 6.496 -12.970 1.00 . A A . 215 SER HA 1 1
23 47876 1 1 76 SER HB2 H 13.051 7.749 -14.401 1.00 . A A . 215 SER HB2 1 1
23 47877 1 1 76 SER HB3 H 12.939 9.059 -13.231 1.00 . A A . 215 SER HB3 1 1
23 47878 1 1 76 SER HG H 14.387 10.043 -14.372 1.00 . A A . 215 SER HG 1 1
23 47879 1 1 76 SER N N 13.679 7.679 -11.376 1.00 . A A . 215 SER N 1 1
23 47880 1 1 76 SER O O 16.075 8.843 -11.950 1.00 . A A . 215 SER O 1 1
23 47881 1 1 76 SER OG O 14.594 9.107 -14.459 1.00 . A A . 215 SER OG 1 1
23 47882 1 1 77 GLY C C 18.484 7.692 -11.722 1.00 . A A . 216 GLY C 1 1
23 47883 1 1 77 GLY CA C 18.061 7.487 -13.181 1.00 . A A . 216 GLY CA 1 1
23 47884 1 1 77 GLY H H 16.349 6.372 -13.770 1.00 . A A . 216 GLY H 1 1
23 47885 1 1 77 GLY HA2 H 18.641 6.700 -13.632 1.00 . A A . 216 GLY HA2 1 1
23 47886 1 1 77 GLY HA3 H 18.213 8.413 -13.728 1.00 . A A . 216 GLY HA3 1 1
23 47887 1 1 77 GLY N N 16.647 7.130 -13.232 1.00 . A A . 216 GLY N 1 1
23 47888 1 1 77 GLY O O 18.988 6.790 -11.042 1.00 . A A . 216 GLY O 1 1
23 47889 1 1 78 ASP C C 17.408 10.413 -9.552 1.00 . A A . 217 ASP C 1 1
23 47890 1 1 78 ASP CA C 18.479 9.375 -9.914 1.00 . A A . 217 ASP CA 1 1
23 47891 1 1 78 ASP CB C 19.878 9.994 -9.806 1.00 . A A . 217 ASP CB 1 1
23 47892 1 1 78 ASP CG C 20.592 9.441 -8.581 1.00 . A A . 217 ASP CG 1 1
23 47893 1 1 78 ASP H H 17.738 9.498 -11.914 1.00 . A A . 217 ASP H 1 1
23 47894 1 1 78 ASP HA H 18.400 8.531 -9.240 1.00 . A A . 217 ASP HA 1 1
23 47895 1 1 78 ASP HB2 H 20.444 9.755 -10.692 1.00 . A A . 217 ASP HB2 1 1
23 47896 1 1 78 ASP HB3 H 19.779 11.064 -9.718 1.00 . A A . 217 ASP HB3 1 1
23 47897 1 1 78 ASP N N 18.218 8.912 -11.280 1.00 . A A . 217 ASP N 1 1
23 47898 1 1 78 ASP O O 17.523 11.168 -8.587 1.00 . A A . 217 ASP O 1 1
23 47899 1 1 78 ASP OD1 O 20.843 8.248 -8.560 1.00 . A A . 217 ASP OD1 1 1
23 47900 1 1 78 ASP OD2 O 20.884 10.216 -7.683 1.00 . A A . 217 ASP OD2 1 1
23 47901 1 1 79 LYS C C 14.247 10.693 -9.227 1.00 . A A . 218 LYS C 1 1
23 47902 1 1 79 LYS CA C 15.212 11.263 -10.242 1.00 . A A . 218 LYS CA 1 1
23 47903 1 1 79 LYS CB C 14.525 11.432 -11.582 1.00 . A A . 218 LYS CB 1 1
23 47904 1 1 79 LYS CD C 14.898 13.802 -12.309 1.00 . A A . 218 LYS CD 1 1
23 47905 1 1 79 LYS CE C 13.758 14.089 -13.293 1.00 . A A . 218 LYS CE 1 1
23 47906 1 1 79 LYS CG C 15.375 12.350 -12.465 1.00 . A A . 218 LYS CG 1 1
23 47907 1 1 79 LYS H H 16.387 9.742 -11.088 1.00 . A A . 218 LYS H 1 1
23 47908 1 1 79 LYS HA H 15.532 12.238 -9.895 1.00 . A A . 218 LYS HA 1 1
23 47909 1 1 79 LYS HB2 H 14.417 10.469 -12.059 1.00 . A A . 218 LYS HB2 1 1
23 47910 1 1 79 LYS HB3 H 13.543 11.872 -11.447 1.00 . A A . 218 LYS HB3 1 1
23 47911 1 1 79 LYS HD2 H 14.552 13.966 -11.298 1.00 . A A . 218 LYS HD2 1 1
23 47912 1 1 79 LYS HD3 H 15.717 14.476 -12.514 1.00 . A A . 218 LYS HD3 1 1
23 47913 1 1 79 LYS HE2 H 14.077 13.855 -14.298 1.00 . A A . 218 LYS HE2 1 1
23 47914 1 1 79 LYS HE3 H 12.897 13.489 -13.036 1.00 . A A . 218 LYS HE3 1 1
23 47915 1 1 79 LYS HG2 H 16.407 12.285 -12.156 1.00 . A A . 218 LYS HG2 1 1
23 47916 1 1 79 LYS HG3 H 15.287 12.049 -13.493 1.00 . A A . 218 LYS HG3 1 1
23 47917 1 1 79 LYS HZ1 H 14.271 16.100 -13.219 1.00 . A A . 218 LYS HZ1 1 1
23 47918 1 1 79 LYS HZ2 H 12.870 15.718 -12.340 1.00 . A A . 218 LYS HZ2 1 1
23 47919 1 1 79 LYS HZ3 H 12.816 15.793 -14.029 1.00 . A A . 218 LYS HZ3 1 1
23 47920 1 1 79 LYS N N 16.377 10.397 -10.359 1.00 . A A . 218 LYS N 1 1
23 47921 1 1 79 LYS NZ N 13.401 15.534 -13.216 1.00 . A A . 218 LYS NZ 1 1
23 47922 1 1 79 LYS O O 14.143 9.484 -9.092 1.00 . A A . 218 LYS O 1 1
23 47923 1 1 80 VAL C C 11.078 11.839 -8.524 1.00 . A A . 219 VAL C 1 1
23 47924 1 1 80 VAL CA C 12.286 11.154 -7.891 1.00 . A A . 219 VAL CA 1 1
23 47925 1 1 80 VAL CB C 12.477 11.387 -6.403 1.00 . A A . 219 VAL CB 1 1
23 47926 1 1 80 VAL CG1 C 11.129 11.313 -5.675 1.00 . A A . 219 VAL CG1 1 1
23 47927 1 1 80 VAL CG2 C 13.392 10.265 -5.889 1.00 . A A . 219 VAL CG2 1 1
23 47928 1 1 80 VAL H H 13.361 12.430 -9.124 1.00 . A A . 219 VAL H 1 1
23 47929 1 1 80 VAL HA H 12.147 10.089 -8.056 1.00 . A A . 219 VAL HA 1 1
23 47930 1 1 80 VAL HB H 12.943 12.348 -6.226 1.00 . A A . 219 VAL HB 1 1
23 47931 1 1 80 VAL HG11 H 10.731 12.313 -5.553 1.00 . A A . 219 VAL HG11 1 1
23 47932 1 1 80 VAL HG12 H 11.262 10.855 -4.709 1.00 . A A . 219 VAL HG12 1 1
23 47933 1 1 80 VAL HG13 H 10.432 10.726 -6.257 1.00 . A A . 219 VAL HG13 1 1
23 47934 1 1 80 VAL HG21 H 12.899 9.303 -6.038 1.00 . A A . 219 VAL HG21 1 1
23 47935 1 1 80 VAL HG22 H 13.601 10.417 -4.845 1.00 . A A . 219 VAL HG22 1 1
23 47936 1 1 80 VAL HG23 H 14.313 10.269 -6.440 1.00 . A A . 219 VAL HG23 1 1
23 47937 1 1 80 VAL N N 13.425 11.564 -8.686 1.00 . A A . 219 VAL N 1 1
23 47938 1 1 80 VAL O O 11.156 13.030 -8.816 1.00 . A A . 219 VAL O 1 1
23 47939 1 1 81 ASN C C 7.727 12.194 -8.530 1.00 . A A . 220 ASN C 1 1
23 47940 1 1 81 ASN CA C 8.857 11.751 -9.471 1.00 . A A . 220 ASN CA 1 1
23 47941 1 1 81 ASN CB C 8.317 10.785 -10.518 1.00 . A A . 220 ASN CB 1 1
23 47942 1 1 81 ASN CG C 9.471 9.969 -11.085 1.00 . A A . 220 ASN CG 1 1
23 47943 1 1 81 ASN H H 9.975 10.165 -8.604 1.00 . A A . 220 ASN H 1 1
23 47944 1 1 81 ASN HA H 9.207 12.624 -9.988 1.00 . A A . 220 ASN HA 1 1
23 47945 1 1 81 ASN HB2 H 7.601 10.123 -10.064 1.00 . A A . 220 ASN HB2 1 1
23 47946 1 1 81 ASN HB3 H 7.842 11.331 -11.308 1.00 . A A . 220 ASN HB3 1 1
23 47947 1 1 81 ASN HD21 H 8.451 8.268 -11.110 1.00 . A A . 220 ASN HD21 1 1
23 47948 1 1 81 ASN HD22 H 10.059 8.156 -11.614 1.00 . A A . 220 ASN HD22 1 1
23 47949 1 1 81 ASN N N 9.994 11.127 -8.800 1.00 . A A . 220 ASN N 1 1
23 47950 1 1 81 ASN ND2 N 9.311 8.692 -11.298 1.00 . A A . 220 ASN ND2 1 1
23 47951 1 1 81 ASN O O 6.629 12.491 -9.007 1.00 . A A . 220 ASN O 1 1
23 47952 1 1 81 ASN OD1 O 10.541 10.512 -11.355 1.00 . A A . 220 ASN OD1 1 1
23 47953 1 1 82 VAL C C 7.254 13.602 -5.183 1.00 . A A . 221 VAL C 1 1
23 47954 1 1 82 VAL CA C 6.874 12.593 -6.287 1.00 . A A . 221 VAL CA 1 1
23 47955 1 1 82 VAL CB C 6.275 11.359 -5.618 1.00 . A A . 221 VAL CB 1 1
23 47956 1 1 82 VAL CG1 C 5.043 10.924 -6.408 1.00 . A A . 221 VAL CG1 1 1
23 47957 1 1 82 VAL CG2 C 7.304 10.218 -5.582 1.00 . A A . 221 VAL CG2 1 1
23 47958 1 1 82 VAL H H 8.833 11.927 -6.867 1.00 . A A . 221 VAL H 1 1
23 47959 1 1 82 VAL HA H 6.086 13.041 -6.867 1.00 . A A . 221 VAL HA 1 1
23 47960 1 1 82 VAL HB H 5.985 11.605 -4.609 1.00 . A A . 221 VAL HB 1 1
23 47961 1 1 82 VAL HG11 H 4.717 9.956 -6.063 1.00 . A A . 221 VAL HG11 1 1
23 47962 1 1 82 VAL HG12 H 5.292 10.864 -7.460 1.00 . A A . 221 VAL HG12 1 1
23 47963 1 1 82 VAL HG13 H 4.245 11.644 -6.273 1.00 . A A . 221 VAL HG13 1 1
23 47964 1 1 82 VAL HG21 H 6.879 9.371 -5.053 1.00 . A A . 221 VAL HG21 1 1
23 47965 1 1 82 VAL HG22 H 8.188 10.549 -5.063 1.00 . A A . 221 VAL HG22 1 1
23 47966 1 1 82 VAL HG23 H 7.563 9.921 -6.588 1.00 . A A . 221 VAL HG23 1 1
23 47967 1 1 82 VAL N N 7.957 12.201 -7.208 1.00 . A A . 221 VAL N 1 1
23 47968 1 1 82 VAL O O 8.374 13.660 -4.687 1.00 . A A . 221 VAL O 1 1
23 47969 1 1 83 ALA C C 5.743 14.622 -2.445 1.00 . A A . 222 ALA C 1 1
23 47970 1 1 83 ALA CA C 6.211 15.327 -3.716 1.00 . A A . 222 ALA CA 1 1
23 47971 1 1 83 ALA CB C 5.299 16.512 -4.044 1.00 . A A . 222 ALA CB 1 1
23 47972 1 1 83 ALA H H 5.356 14.153 -5.237 1.00 . A A . 222 ALA H 1 1
23 47973 1 1 83 ALA HA H 7.218 15.675 -3.574 1.00 . A A . 222 ALA HA 1 1
23 47974 1 1 83 ALA HB1 H 5.896 17.410 -4.117 1.00 . A A . 222 ALA HB1 1 1
23 47975 1 1 83 ALA HB2 H 4.561 16.633 -3.265 1.00 . A A . 222 ALA HB2 1 1
23 47976 1 1 83 ALA HB3 H 4.808 16.334 -4.983 1.00 . A A . 222 ALA HB3 1 1
23 47977 1 1 83 ALA N N 6.204 14.337 -4.795 1.00 . A A . 222 ALA N 1 1
23 47978 1 1 83 ALA O O 5.574 15.228 -1.381 1.00 . A A . 222 ALA O 1 1
23 47979 1 1 84 GLY C C 4.404 11.235 -2.041 1.00 . A A . 223 GLY C 1 1
23 47980 1 1 84 GLY CA C 5.204 12.417 -1.510 1.00 . A A . 223 GLY CA 1 1
23 47981 1 1 84 GLY H H 5.916 12.952 -3.457 1.00 . A A . 223 GLY H 1 1
23 47982 1 1 84 GLY HA2 H 6.082 12.042 -1.014 1.00 . A A . 223 GLY HA2 1 1
23 47983 1 1 84 GLY HA3 H 4.607 12.957 -0.795 1.00 . A A . 223 GLY HA3 1 1
23 47984 1 1 84 GLY N N 5.598 13.306 -2.598 1.00 . A A . 223 GLY N 1 1
23 47985 1 1 84 GLY O O 4.109 11.172 -3.238 1.00 . A A . 223 GLY O 1 1
23 47986 1 1 85 LEU C C 2.090 8.811 -0.722 1.00 . A A . 224 LEU C 1 1
23 47987 1 1 85 LEU CA C 3.323 9.106 -1.580 1.00 . A A . 224 LEU CA 1 1
23 47988 1 1 85 LEU CB C 4.261 7.891 -1.541 1.00 . A A . 224 LEU CB 1 1
23 47989 1 1 85 LEU CD1 C 6.332 6.973 -2.632 1.00 . A A . 224 LEU CD1 1 1
23 47990 1 1 85 LEU CD2 C 4.276 7.168 -3.952 1.00 . A A . 224 LEU CD2 1 1
23 47991 1 1 85 LEU CG C 5.085 7.829 -2.840 1.00 . A A . 224 LEU CG 1 1
23 47992 1 1 85 LEU H H 4.337 10.386 -0.222 1.00 . A A . 224 LEU H 1 1
23 47993 1 1 85 LEU HA H 2.999 9.258 -2.598 1.00 . A A . 224 LEU HA 1 1
23 47994 1 1 85 LEU HB2 H 4.925 7.987 -0.698 1.00 . A A . 224 LEU HB2 1 1
23 47995 1 1 85 LEU HB3 H 3.687 6.990 -1.433 1.00 . A A . 224 LEU HB3 1 1
23 47996 1 1 85 LEU HD11 H 6.993 7.105 -3.475 1.00 . A A . 224 LEU HD11 1 1
23 47997 1 1 85 LEU HD12 H 6.032 5.944 -2.565 1.00 . A A . 224 LEU HD12 1 1
23 47998 1 1 85 LEU HD13 H 6.845 7.267 -1.728 1.00 . A A . 224 LEU HD13 1 1
23 47999 1 1 85 LEU HD21 H 4.575 7.586 -4.903 1.00 . A A . 224 LEU HD21 1 1
23 48000 1 1 85 LEU HD22 H 3.219 7.330 -3.794 1.00 . A A . 224 LEU HD22 1 1
23 48001 1 1 85 LEU HD23 H 4.480 6.107 -3.953 1.00 . A A . 224 LEU HD23 1 1
23 48002 1 1 85 LEU HG H 5.372 8.825 -3.142 1.00 . A A . 224 LEU HG 1 1
23 48003 1 1 85 LEU N N 4.068 10.292 -1.154 1.00 . A A . 224 LEU N 1 1
23 48004 1 1 85 LEU O O 2.115 8.927 0.503 1.00 . A A . 224 LEU O 1 1
23 48005 1 1 86 VAL C C -0.406 6.460 -1.059 1.00 . A A . 225 VAL C 1 1
23 48006 1 1 86 VAL CA C -0.185 7.938 -0.709 1.00 . A A . 225 VAL CA 1 1
23 48007 1 1 86 VAL CB C -1.350 8.827 -1.213 1.00 . A A . 225 VAL CB 1 1
23 48008 1 1 86 VAL CG1 C -2.698 8.385 -0.633 1.00 . A A . 225 VAL CG1 1 1
23 48009 1 1 86 VAL CG2 C -1.093 10.275 -0.801 1.00 . A A . 225 VAL CG2 1 1
23 48010 1 1 86 VAL H H 1.108 8.230 -2.361 1.00 . A A . 225 VAL H 1 1
23 48011 1 1 86 VAL HA H -0.069 8.049 0.358 1.00 . A A . 225 VAL HA 1 1
23 48012 1 1 86 VAL HB H -1.386 8.773 -2.294 1.00 . A A . 225 VAL HB 1 1
23 48013 1 1 86 VAL HG11 H -3.454 9.114 -0.895 1.00 . A A . 225 VAL HG11 1 1
23 48014 1 1 86 VAL HG12 H -2.628 8.318 0.442 1.00 . A A . 225 VAL HG12 1 1
23 48015 1 1 86 VAL HG13 H -2.981 7.423 -1.046 1.00 . A A . 225 VAL HG13 1 1
23 48016 1 1 86 VAL HG21 H -1.231 10.919 -1.658 1.00 . A A . 225 VAL HG21 1 1
23 48017 1 1 86 VAL HG22 H -0.079 10.371 -0.428 1.00 . A A . 225 VAL HG22 1 1
23 48018 1 1 86 VAL HG23 H -1.788 10.556 -0.027 1.00 . A A . 225 VAL HG23 1 1
23 48019 1 1 86 VAL N N 1.038 8.349 -1.392 1.00 . A A . 225 VAL N 1 1
23 48020 1 1 86 VAL O O -0.347 6.098 -2.235 1.00 . A A . 225 VAL O 1 1
23 48021 1 1 87 LEU C C -2.192 3.696 -0.163 1.00 . A A . 226 LEU C 1 1
23 48022 1 1 87 LEU CA C -0.741 4.164 -0.313 1.00 . A A . 226 LEU CA 1 1
23 48023 1 1 87 LEU CB C 0.170 3.368 0.639 1.00 . A A . 226 LEU CB 1 1
23 48024 1 1 87 LEU CD1 C 2.385 3.253 1.781 1.00 . A A . 226 LEU CD1 1 1
23 48025 1 1 87 LEU CD2 C 2.240 4.148 -0.549 1.00 . A A . 226 LEU CD2 1 1
23 48026 1 1 87 LEU CG C 1.528 4.064 0.809 1.00 . A A . 226 LEU CG 1 1
23 48027 1 1 87 LEU H H -0.561 5.916 0.874 1.00 . A A . 226 LEU H 1 1
23 48028 1 1 87 LEU HA H -0.434 3.964 -1.317 1.00 . A A . 226 LEU HA 1 1
23 48029 1 1 87 LEU HB2 H -0.301 3.292 1.610 1.00 . A A . 226 LEU HB2 1 1
23 48030 1 1 87 LEU HB3 H 0.334 2.377 0.231 1.00 . A A . 226 LEU HB3 1 1
23 48031 1 1 87 LEU HD11 H 1.842 3.098 2.701 1.00 . A A . 226 LEU HD11 1 1
23 48032 1 1 87 LEU HD12 H 3.301 3.791 1.991 1.00 . A A . 226 LEU HD12 1 1
23 48033 1 1 87 LEU HD13 H 2.622 2.294 1.340 1.00 . A A . 226 LEU HD13 1 1
23 48034 1 1 87 LEU HD21 H 2.058 5.118 -0.996 1.00 . A A . 226 LEU HD21 1 1
23 48035 1 1 87 LEU HD22 H 1.859 3.375 -1.205 1.00 . A A . 226 LEU HD22 1 1
23 48036 1 1 87 LEU HD23 H 3.303 4.009 -0.415 1.00 . A A . 226 LEU HD23 1 1
23 48037 1 1 87 LEU HG H 1.373 5.058 1.214 1.00 . A A . 226 LEU HG 1 1
23 48038 1 1 87 LEU N N -0.592 5.600 -0.053 1.00 . A A . 226 LEU N 1 1
23 48039 1 1 87 LEU O O -2.817 3.948 0.858 1.00 . A A . 226 LEU O 1 1
23 48040 1 1 88 ALA C C -4.233 1.012 -1.425 1.00 . A A . 227 ALA C 1 1
23 48041 1 1 88 ALA CA C -4.111 2.494 -1.065 1.00 . A A . 227 ALA CA 1 1
23 48042 1 1 88 ALA CB C -4.999 3.301 -2.010 1.00 . A A . 227 ALA CB 1 1
23 48043 1 1 88 ALA H H -2.197 2.787 -1.969 1.00 . A A . 227 ALA H 1 1
23 48044 1 1 88 ALA HA H -4.464 2.641 -0.077 1.00 . A A . 227 ALA HA 1 1
23 48045 1 1 88 ALA HB1 H -5.904 3.596 -1.494 1.00 . A A . 227 ALA HB1 1 1
23 48046 1 1 88 ALA HB2 H -5.253 2.691 -2.870 1.00 . A A . 227 ALA HB2 1 1
23 48047 1 1 88 ALA HB3 H -4.463 4.182 -2.338 1.00 . A A . 227 ALA HB3 1 1
23 48048 1 1 88 ALA N N -2.730 2.992 -1.175 1.00 . A A . 227 ALA N 1 1
23 48049 1 1 88 ALA O O -3.641 0.535 -2.389 1.00 . A A . 227 ALA O 1 1
23 48050 1 1 89 GLY C C -6.300 -1.756 0.042 1.00 . A A . 228 GLY C 1 1
23 48051 1 1 89 GLY CA C -5.154 -1.174 -0.804 1.00 . A A . 228 GLY CA 1 1
23 48052 1 1 89 GLY H H -5.337 0.687 0.219 1.00 . A A . 228 GLY H 1 1
23 48053 1 1 89 GLY HA2 H -5.345 -1.359 -1.848 1.00 . A A . 228 GLY HA2 1 1
23 48054 1 1 89 GLY HA3 H -4.238 -1.659 -0.533 1.00 . A A . 228 GLY HA3 1 1
23 48055 1 1 89 GLY N N -4.980 0.269 -0.593 1.00 . A A . 228 GLY N 1 1
23 48056 1 1 89 GLY O O -6.805 -1.106 0.951 1.00 . A A . 228 GLY O 1 1
23 48057 1 1 90 SER C C -7.340 -4.199 1.811 1.00 . A A . 229 SER C 1 1
23 48058 1 1 90 SER CA C -7.775 -3.676 0.430 1.00 . A A . 229 SER CA 1 1
23 48059 1 1 90 SER CB C -8.288 -4.843 -0.416 1.00 . A A . 229 SER CB 1 1
23 48060 1 1 90 SER H H -6.247 -3.454 -1.031 1.00 . A A . 229 SER H 1 1
23 48061 1 1 90 SER HA H -8.584 -2.975 0.572 1.00 . A A . 229 SER HA 1 1
23 48062 1 1 90 SER HB2 H -7.512 -5.191 -1.074 1.00 . A A . 229 SER HB2 1 1
23 48063 1 1 90 SER HB3 H -8.589 -5.652 0.241 1.00 . A A . 229 SER HB3 1 1
23 48064 1 1 90 SER HG H -10.182 -4.833 -0.856 1.00 . A A . 229 SER HG 1 1
23 48065 1 1 90 SER N N -6.696 -2.989 -0.289 1.00 . A A . 229 SER N 1 1
23 48066 1 1 90 SER O O -6.163 -4.413 2.062 1.00 . A A . 229 SER O 1 1
23 48067 1 1 90 SER OG O -9.391 -4.407 -1.195 1.00 . A A . 229 SER OG 1 1
23 48068 1 1 91 ALA C C -6.870 -4.272 4.709 1.00 . A A . 230 ALA C 1 1
23 48069 1 1 91 ALA CA C -8.061 -4.946 4.023 1.00 . A A . 230 ALA CA 1 1
23 48070 1 1 91 ALA CB C -7.818 -6.454 3.937 1.00 . A A . 230 ALA CB 1 1
23 48071 1 1 91 ALA H H -9.248 -4.244 2.405 1.00 . A A . 230 ALA H 1 1
23 48072 1 1 91 ALA HA H -8.944 -4.781 4.632 1.00 . A A . 230 ALA HA 1 1
23 48073 1 1 91 ALA HB1 H -6.868 -6.641 3.464 1.00 . A A . 230 ALA HB1 1 1
23 48074 1 1 91 ALA HB2 H -8.605 -6.920 3.366 1.00 . A A . 230 ALA HB2 1 1
23 48075 1 1 91 ALA HB3 H -7.806 -6.870 4.937 1.00 . A A . 230 ALA HB3 1 1
23 48076 1 1 91 ALA N N -8.319 -4.417 2.684 1.00 . A A . 230 ALA N 1 1
23 48077 1 1 91 ALA O O -6.082 -4.940 5.390 1.00 . A A . 230 ALA O 1 1
23 48078 1 1 92 ASP C C -4.263 -2.672 4.603 1.00 . A A . 231 ASP C 1 1
23 48079 1 1 92 ASP CA C -5.639 -2.196 5.083 1.00 . A A . 231 ASP CA 1 1
23 48080 1 1 92 ASP CB C -5.682 -2.252 6.609 1.00 . A A . 231 ASP CB 1 1
23 48081 1 1 92 ASP CG C -7.005 -1.671 7.103 1.00 . A A . 231 ASP CG 1 1
23 48082 1 1 92 ASP H H -7.381 -2.544 3.913 1.00 . A A . 231 ASP H 1 1
23 48083 1 1 92 ASP HA H -5.772 -1.167 4.792 1.00 . A A . 231 ASP HA 1 1
23 48084 1 1 92 ASP HB2 H -5.577 -3.279 6.942 1.00 . A A . 231 ASP HB2 1 1
23 48085 1 1 92 ASP HB3 H -4.870 -1.668 7.005 1.00 . A A . 231 ASP HB3 1 1
23 48086 1 1 92 ASP N N -6.738 -2.972 4.510 1.00 . A A . 231 ASP N 1 1
23 48087 1 1 92 ASP O O -3.291 -2.702 5.364 1.00 . A A . 231 ASP O 1 1
23 48088 1 1 92 ASP OD1 O -7.985 -1.779 6.383 1.00 . A A . 231 ASP OD1 1 1
23 48089 1 1 92 ASP OD2 O -7.016 -1.129 8.194 1.00 . A A . 231 ASP OD2 1 1
23 48090 1 1 93 PHE C C -1.883 -2.531 2.778 1.00 . A A . 232 PHE C 1 1
23 48091 1 1 93 PHE CA C -2.987 -3.587 2.741 1.00 . A A . 232 PHE CA 1 1
23 48092 1 1 93 PHE CB C -3.189 -4.039 1.295 1.00 . A A . 232 PHE CB 1 1
23 48093 1 1 93 PHE CD1 C -1.473 -5.867 1.082 1.00 . A A . 232 PHE CD1 1 1
23 48094 1 1 93 PHE CD2 C -3.812 -6.485 1.262 1.00 . A A . 232 PHE CD2 1 1
23 48095 1 1 93 PHE CE1 C -1.123 -7.221 1.007 1.00 . A A . 232 PHE CE1 1 1
23 48096 1 1 93 PHE CE2 C -3.461 -7.838 1.187 1.00 . A A . 232 PHE CE2 1 1
23 48097 1 1 93 PHE CG C -2.820 -5.499 1.211 1.00 . A A . 232 PHE CG 1 1
23 48098 1 1 93 PHE CZ C -2.115 -8.206 1.059 1.00 . A A . 232 PHE CZ 1 1
23 48099 1 1 93 PHE H H -5.073 -3.102 2.881 1.00 . A A . 232 PHE H 1 1
23 48100 1 1 93 PHE HA H -2.658 -4.431 3.317 1.00 . A A . 232 PHE HA 1 1
23 48101 1 1 93 PHE HB2 H -4.215 -3.896 0.997 1.00 . A A . 232 PHE HB2 1 1
23 48102 1 1 93 PHE HB3 H -2.540 -3.467 0.646 1.00 . A A . 232 PHE HB3 1 1
23 48103 1 1 93 PHE HD1 H -0.710 -5.105 1.045 1.00 . A A . 232 PHE HD1 1 1
23 48104 1 1 93 PHE HD2 H -4.851 -6.208 1.371 1.00 . A A . 232 PHE HD2 1 1
23 48105 1 1 93 PHE HE1 H -0.084 -7.505 0.914 1.00 . A A . 232 PHE HE1 1 1
23 48106 1 1 93 PHE HE2 H -4.232 -8.598 1.227 1.00 . A A . 232 PHE HE2 1 1
23 48107 1 1 93 PHE HZ H -1.846 -9.255 1.003 1.00 . A A . 232 PHE HZ 1 1
23 48108 1 1 93 PHE N N -4.218 -3.070 3.348 1.00 . A A . 232 PHE N 1 1
23 48109 1 1 93 PHE O O -0.718 -2.857 2.995 1.00 . A A . 232 PHE O 1 1
23 48110 1 1 94 LYS C C -0.362 -0.258 3.659 1.00 . A A . 233 LYS C 1 1
23 48111 1 1 94 LYS CA C -1.165 -0.281 2.351 1.00 . A A . 233 LYS CA 1 1
23 48112 1 1 94 LYS CB C -1.792 1.100 2.136 1.00 . A A . 233 LYS CB 1 1
23 48113 1 1 94 LYS CD C -3.761 0.794 3.715 1.00 . A A . 233 LYS CD 1 1
23 48114 1 1 94 LYS CE C -5.108 1.478 3.998 1.00 . A A . 233 LYS CE 1 1
23 48115 1 1 94 LYS CG C -3.324 1.098 2.271 1.00 . A A . 233 LYS CG 1 1
23 48116 1 1 94 LYS H H -3.127 -1.125 2.147 1.00 . A A . 233 LYS H 1 1
23 48117 1 1 94 LYS HA H -0.535 -0.519 1.528 1.00 . A A . 233 LYS HA 1 1
23 48118 1 1 94 LYS HB2 H -1.394 1.778 2.866 1.00 . A A . 233 LYS HB2 1 1
23 48119 1 1 94 LYS HB3 H -1.538 1.445 1.150 1.00 . A A . 233 LYS HB3 1 1
23 48120 1 1 94 LYS HD2 H -3.872 -0.262 3.830 1.00 . A A . 233 LYS HD2 1 1
23 48121 1 1 94 LYS HD3 H -3.035 1.150 4.425 1.00 . A A . 233 LYS HD3 1 1
23 48122 1 1 94 LYS HE2 H -5.022 2.546 3.826 1.00 . A A . 233 LYS HE2 1 1
23 48123 1 1 94 LYS HE3 H -5.871 1.064 3.348 1.00 . A A . 233 LYS HE3 1 1
23 48124 1 1 94 LYS HG2 H -3.680 2.073 1.997 1.00 . A A . 233 LYS HG2 1 1
23 48125 1 1 94 LYS HG3 H -3.742 0.369 1.594 1.00 . A A . 233 LYS HG3 1 1
23 48126 1 1 94 LYS HZ1 H -4.714 0.769 5.906 1.00 . A A . 233 LYS HZ1 1 1
23 48127 1 1 94 LYS HZ2 H -6.348 0.640 5.453 1.00 . A A . 233 LYS HZ2 1 1
23 48128 1 1 94 LYS HZ3 H -5.687 2.150 5.868 1.00 . A A . 233 LYS HZ3 1 1
23 48129 1 1 94 LYS N N -2.212 -1.294 2.453 1.00 . A A . 233 LYS N 1 1
23 48130 1 1 94 LYS NZ N -5.491 1.242 5.415 1.00 . A A . 233 LYS NZ 1 1
23 48131 1 1 94 LYS O O 0.859 -0.143 3.664 1.00 . A A . 233 LYS O 1 1
23 48132 1 1 95 THR C C 0.722 -1.201 6.021 1.00 . A A . 234 THR C 1 1
23 48133 1 1 95 THR CA C -0.412 -0.154 6.032 1.00 . A A . 234 THR CA 1 1
23 48134 1 1 95 THR CB C -1.376 -0.504 7.175 1.00 . A A . 234 THR CB 1 1
23 48135 1 1 95 THR CG2 C -0.591 -0.623 8.483 1.00 . A A . 234 THR CG2 1 1
23 48136 1 1 95 THR H H -2.000 -0.084 4.519 1.00 . A A . 234 THR H 1 1
23 48137 1 1 95 THR HA H 0.008 0.834 6.172 1.00 . A A . 234 THR HA 1 1
23 48138 1 1 95 THR HB H -1.847 -1.446 6.962 1.00 . A A . 234 THR HB 1 1
23 48139 1 1 95 THR HG1 H -3.218 0.077 7.419 1.00 . A A . 234 THR HG1 1 1
23 48140 1 1 95 THR HG21 H -1.266 -0.494 9.317 1.00 . A A . 234 THR HG21 1 1
23 48141 1 1 95 THR HG22 H 0.173 0.134 8.516 1.00 . A A . 234 THR HG22 1 1
23 48142 1 1 95 THR HG23 H -0.132 -1.601 8.541 1.00 . A A . 234 THR HG23 1 1
23 48143 1 1 95 THR N N -1.072 -0.269 4.732 1.00 . A A . 234 THR N 1 1
23 48144 1 1 95 THR O O 1.862 -0.902 6.383 1.00 . A A . 234 THR O 1 1
23 48145 1 1 95 THR OG1 O -2.367 0.501 7.307 1.00 . A A . 234 THR OG1 1 1
23 48146 1 1 96 GLU C C 2.420 -3.040 4.242 1.00 . A A . 235 GLU C 1 1
23 48147 1 1 96 GLU CA C 1.394 -3.433 5.304 1.00 . A A . 235 GLU CA 1 1
23 48148 1 1 96 GLU CB C 0.721 -4.756 4.947 1.00 . A A . 235 GLU CB 1 1
23 48149 1 1 96 GLU CD C 1.410 -7.114 4.389 1.00 . A A . 235 GLU CD 1 1
23 48150 1 1 96 GLU CG C 1.659 -5.913 5.301 1.00 . A A . 235 GLU CG 1 1
23 48151 1 1 96 GLU H H -0.490 -2.496 5.148 1.00 . A A . 235 GLU H 1 1
23 48152 1 1 96 GLU HA H 1.952 -3.547 6.235 1.00 . A A . 235 GLU HA 1 1
23 48153 1 1 96 GLU HB2 H -0.201 -4.858 5.494 1.00 . A A . 235 GLU HB2 1 1
23 48154 1 1 96 GLU HB3 H 0.517 -4.779 3.885 1.00 . A A . 235 GLU HB3 1 1
23 48155 1 1 96 GLU HG2 H 2.682 -5.593 5.187 1.00 . A A . 235 GLU HG2 1 1
23 48156 1 1 96 GLU HG3 H 1.500 -6.206 6.330 1.00 . A A . 235 GLU HG3 1 1
23 48157 1 1 96 GLU N N 0.413 -2.365 5.501 1.00 . A A . 235 GLU N 1 1
23 48158 1 1 96 GLU O O 3.548 -3.513 4.279 1.00 . A A . 235 GLU O 1 1
23 48159 1 1 96 GLU OE1 O 0.256 -7.472 4.212 1.00 . A A . 235 GLU OE1 1 1
23 48160 1 1 96 GLU OE2 O 2.375 -7.654 3.876 1.00 . A A . 235 GLU OE2 1 1
23 48161 1 1 97 LEU C C 4.114 -1.163 2.678 1.00 . A A . 236 LEU C 1 1
23 48162 1 1 97 LEU CA C 2.909 -1.910 2.161 1.00 . A A . 236 LEU CA 1 1
23 48163 1 1 97 LEU CB C 2.268 -1.004 1.106 1.00 . A A . 236 LEU CB 1 1
23 48164 1 1 97 LEU CD1 C 0.786 -0.818 -0.900 1.00 . A A . 236 LEU CD1 1 1
23 48165 1 1 97 LEU CD2 C 2.333 -2.758 -0.700 1.00 . A A . 236 LEU CD2 1 1
23 48166 1 1 97 LEU CG C 1.431 -1.795 0.088 1.00 . A A . 236 LEU CG 1 1
23 48167 1 1 97 LEU H H 1.079 -1.939 3.228 1.00 . A A . 236 LEU H 1 1
23 48168 1 1 97 LEU HA H 3.252 -2.814 1.694 1.00 . A A . 236 LEU HA 1 1
23 48169 1 1 97 LEU HB2 H 1.655 -0.280 1.594 1.00 . A A . 236 LEU HB2 1 1
23 48170 1 1 97 LEU HB3 H 3.047 -0.479 0.575 1.00 . A A . 236 LEU HB3 1 1
23 48171 1 1 97 LEU HD11 H 1.200 0.165 -0.751 1.00 . A A . 236 LEU HD11 1 1
23 48172 1 1 97 LEU HD12 H -0.280 -0.788 -0.734 1.00 . A A . 236 LEU HD12 1 1
23 48173 1 1 97 LEU HD13 H 0.984 -1.146 -1.915 1.00 . A A . 236 LEU HD13 1 1
23 48174 1 1 97 LEU HD21 H 2.217 -3.758 -0.307 1.00 . A A . 236 LEU HD21 1 1
23 48175 1 1 97 LEU HD22 H 3.366 -2.453 -0.600 1.00 . A A . 236 LEU HD22 1 1
23 48176 1 1 97 LEU HD23 H 2.060 -2.745 -1.735 1.00 . A A . 236 LEU HD23 1 1
23 48177 1 1 97 LEU HG H 0.666 -2.349 0.602 1.00 . A A . 236 LEU HG 1 1
23 48178 1 1 97 LEU N N 2.011 -2.249 3.251 1.00 . A A . 236 LEU N 1 1
23 48179 1 1 97 LEU O O 5.199 -1.434 2.181 1.00 . A A . 236 LEU O 1 1
23 48180 1 1 98 SER C C 6.207 -0.522 4.344 1.00 . A A . 237 SER C 1 1
23 48181 1 1 98 SER CA C 5.124 0.518 4.123 1.00 . A A . 237 SER CA 1 1
23 48182 1 1 98 SER CB C 4.809 1.238 5.436 1.00 . A A . 237 SER CB 1 1
23 48183 1 1 98 SER H H 3.068 -0.001 3.979 1.00 . A A . 237 SER H 1 1
23 48184 1 1 98 SER HA H 5.446 1.227 3.378 1.00 . A A . 237 SER HA 1 1
23 48185 1 1 98 SER HB2 H 4.064 1.995 5.271 1.00 . A A . 237 SER HB2 1 1
23 48186 1 1 98 SER HB3 H 4.435 0.521 6.151 1.00 . A A . 237 SER HB3 1 1
23 48187 1 1 98 SER HG H 5.943 1.850 6.890 1.00 . A A . 237 SER HG 1 1
23 48188 1 1 98 SER N N 3.954 -0.212 3.628 1.00 . A A . 237 SER N 1 1
23 48189 1 1 98 SER O O 6.892 -0.842 3.399 1.00 . A A . 237 SER O 1 1
23 48190 1 1 98 SER OG O 5.995 1.842 5.941 1.00 . A A . 237 SER OG 1 1
23 48191 1 1 99 GLN C C 8.645 -1.893 4.834 1.00 . A A . 238 GLN C 1 1
23 48192 1 1 99 GLN CA C 7.401 -2.096 5.746 1.00 . A A . 238 GLN CA 1 1
23 48193 1 1 99 GLN CB C 6.614 -3.411 5.511 1.00 . A A . 238 GLN CB 1 1
23 48194 1 1 99 GLN CD C 6.839 -4.401 3.282 1.00 . A A . 238 GLN CD 1 1
23 48195 1 1 99 GLN CG C 7.349 -4.480 4.718 1.00 . A A . 238 GLN CG 1 1
23 48196 1 1 99 GLN H H 5.859 -0.701 6.309 1.00 . A A . 238 GLN H 1 1
23 48197 1 1 99 GLN HA H 7.726 -2.075 6.756 1.00 . A A . 238 GLN HA 1 1
23 48198 1 1 99 GLN HB2 H 6.363 -3.826 6.477 1.00 . A A . 238 GLN HB2 1 1
23 48199 1 1 99 GLN HB3 H 5.697 -3.164 4.998 1.00 . A A . 238 GLN HB3 1 1
23 48200 1 1 99 GLN HE21 H 7.475 -2.532 3.021 1.00 . A A . 238 GLN HE21 1 1
23 48201 1 1 99 GLN HE22 H 6.706 -3.234 1.660 1.00 . A A . 238 GLN HE22 1 1
23 48202 1 1 99 GLN HG2 H 8.417 -4.346 4.754 1.00 . A A . 238 GLN HG2 1 1
23 48203 1 1 99 GLN HG3 H 7.103 -5.456 5.122 1.00 . A A . 238 GLN HG3 1 1
23 48204 1 1 99 GLN N N 6.378 -1.056 5.552 1.00 . A A . 238 GLN N 1 1
23 48205 1 1 99 GLN NE2 N 7.013 -3.306 2.597 1.00 . A A . 238 GLN NE2 1 1
23 48206 1 1 99 GLN O O 8.661 -2.253 3.673 1.00 . A A . 238 GLN O 1 1
23 48207 1 1 99 GLN OE1 O 6.240 -5.355 2.784 1.00 . A A . 238 GLN OE1 1 1
23 48208 1 1 100 SER C C 11.595 -2.241 4.035 1.00 . A A . 239 SER C 1 1
23 48209 1 1 100 SER CA C 10.869 -0.995 4.548 1.00 . A A . 239 SER CA 1 1
23 48210 1 1 100 SER CB C 11.840 -0.115 5.325 1.00 . A A . 239 SER CB 1 1
23 48211 1 1 100 SER H H 9.645 -0.968 6.295 1.00 . A A . 239 SER H 1 1
23 48212 1 1 100 SER HA H 10.541 -0.437 3.687 1.00 . A A . 239 SER HA 1 1
23 48213 1 1 100 SER HB2 H 11.334 0.799 5.617 1.00 . A A . 239 SER HB2 1 1
23 48214 1 1 100 SER HB3 H 12.173 -0.644 6.215 1.00 . A A . 239 SER HB3 1 1
23 48215 1 1 100 SER HG H 12.613 0.354 3.603 1.00 . A A . 239 SER HG 1 1
23 48216 1 1 100 SER N N 9.681 -1.277 5.367 1.00 . A A . 239 SER N 1 1
23 48217 1 1 100 SER O O 12.340 -2.150 3.060 1.00 . A A . 239 SER O 1 1
23 48218 1 1 100 SER OG O 12.945 0.208 4.495 1.00 . A A . 239 SER OG 1 1
23 48219 1 1 101 ASP C C 11.685 -5.003 2.771 1.00 . A A . 240 ASP C 1 1
23 48220 1 1 101 ASP CA C 12.127 -4.599 4.186 1.00 . A A . 240 ASP CA 1 1
23 48221 1 1 101 ASP CB C 11.879 -5.755 5.157 1.00 . A A . 240 ASP CB 1 1
23 48222 1 1 101 ASP CG C 12.492 -5.447 6.522 1.00 . A A . 240 ASP CG 1 1
23 48223 1 1 101 ASP H H 10.830 -3.455 5.439 1.00 . A A . 240 ASP H 1 1
23 48224 1 1 101 ASP HA H 13.186 -4.385 4.170 1.00 . A A . 240 ASP HA 1 1
23 48225 1 1 101 ASP HB2 H 10.811 -5.908 5.268 1.00 . A A . 240 ASP HB2 1 1
23 48226 1 1 101 ASP HB3 H 12.328 -6.649 4.760 1.00 . A A . 240 ASP HB3 1 1
23 48227 1 1 101 ASP N N 11.419 -3.402 4.660 1.00 . A A . 240 ASP N 1 1
23 48228 1 1 101 ASP O O 12.503 -5.418 1.948 1.00 . A A . 240 ASP O 1 1
23 48229 1 1 101 ASP OD1 O 13.706 -5.355 6.591 1.00 . A A . 240 ASP OD1 1 1
23 48230 1 1 101 ASP OD2 O 11.743 -5.306 7.474 1.00 . A A . 240 ASP OD2 1 1
23 48231 1 1 102 MET C C 9.867 -3.929 0.264 1.00 . A A . 241 MET C 1 1
23 48232 1 1 102 MET CA C 9.885 -5.170 1.150 1.00 . A A . 241 MET CA 1 1
23 48233 1 1 102 MET CB C 8.500 -5.804 1.248 1.00 . A A . 241 MET CB 1 1
23 48234 1 1 102 MET CE C 8.238 -8.730 2.447 1.00 . A A . 241 MET CE 1 1
23 48235 1 1 102 MET CG C 8.413 -7.009 0.313 1.00 . A A . 241 MET CG 1 1
23 48236 1 1 102 MET H H 9.850 -4.469 3.225 1.00 . A A . 241 MET H 1 1
23 48237 1 1 102 MET HA H 10.556 -5.891 0.705 1.00 . A A . 241 MET HA 1 1
23 48238 1 1 102 MET HB2 H 8.353 -6.147 2.253 1.00 . A A . 241 MET HB2 1 1
23 48239 1 1 102 MET HB3 H 7.747 -5.082 0.980 1.00 . A A . 241 MET HB3 1 1
23 48240 1 1 102 MET HE1 H 8.161 -9.800 2.597 1.00 . A A . 241 MET HE1 1 1
23 48241 1 1 102 MET HE2 H 7.258 -8.325 2.263 1.00 . A A . 241 MET HE2 1 1
23 48242 1 1 102 MET HE3 H 8.655 -8.268 3.329 1.00 . A A . 241 MET HE3 1 1
23 48243 1 1 102 MET HG2 H 7.383 -7.288 0.170 1.00 . A A . 241 MET HG2 1 1
23 48244 1 1 102 MET HG3 H 8.853 -6.758 -0.649 1.00 . A A . 241 MET HG3 1 1
23 48245 1 1 102 MET N N 10.389 -4.847 2.496 1.00 . A A . 241 MET N 1 1
23 48246 1 1 102 MET O O 10.339 -3.955 -0.878 1.00 . A A . 241 MET O 1 1
23 48247 1 1 102 MET SD S 9.322 -8.401 1.031 1.00 . A A . 241 MET SD 1 1
23 48248 1 1 103 PHE C C 10.531 -0.978 -0.085 1.00 . A A . 242 PHE C 1 1
23 48249 1 1 103 PHE CA C 9.152 -1.596 0.053 1.00 . A A . 242 PHE CA 1 1
23 48250 1 1 103 PHE CB C 8.142 -0.699 0.765 1.00 . A A . 242 PHE CB 1 1
23 48251 1 1 103 PHE CD1 C 6.547 -0.508 -1.201 1.00 . A A . 242 PHE CD1 1 1
23 48252 1 1 103 PHE CD2 C 7.311 1.525 -0.122 1.00 . A A . 242 PHE CD2 1 1
23 48253 1 1 103 PHE CE1 C 5.757 0.252 -2.072 1.00 . A A . 242 PHE CE1 1 1
23 48254 1 1 103 PHE CE2 C 6.520 2.285 -0.995 1.00 . A A . 242 PHE CE2 1 1
23 48255 1 1 103 PHE CG C 7.324 0.129 -0.226 1.00 . A A . 242 PHE CG 1 1
23 48256 1 1 103 PHE CZ C 5.743 1.647 -1.969 1.00 . A A . 242 PHE CZ 1 1
23 48257 1 1 103 PHE H H 8.835 -2.927 1.649 1.00 . A A . 242 PHE H 1 1
23 48258 1 1 103 PHE HA H 8.788 -1.816 -0.947 1.00 . A A . 242 PHE HA 1 1
23 48259 1 1 103 PHE HB2 H 7.469 -1.335 1.306 1.00 . A A . 242 PHE HB2 1 1
23 48260 1 1 103 PHE HB3 H 8.666 -0.042 1.452 1.00 . A A . 242 PHE HB3 1 1
23 48261 1 1 103 PHE HD1 H 6.537 -1.578 -1.280 1.00 . A A . 242 PHE HD1 1 1
23 48262 1 1 103 PHE HD2 H 7.905 2.017 0.626 1.00 . A A . 242 PHE HD2 1 1
23 48263 1 1 103 PHE HE1 H 5.158 -0.228 -2.822 1.00 . A A . 242 PHE HE1 1 1
23 48264 1 1 103 PHE HE2 H 6.497 3.363 -0.918 1.00 . A A . 242 PHE HE2 1 1
23 48265 1 1 103 PHE HZ H 5.131 2.234 -2.650 1.00 . A A . 242 PHE HZ 1 1
23 48266 1 1 103 PHE N N 9.285 -2.853 0.784 1.00 . A A . 242 PHE N 1 1
23 48267 1 1 103 PHE O O 11.505 -1.482 0.471 1.00 . A A . 242 PHE O 1 1
23 48268 1 1 104 ASP C C 12.359 1.512 0.022 1.00 . A A . 243 ASP C 1 1
23 48269 1 1 104 ASP CA C 11.925 0.665 -1.122 1.00 . A A . 243 ASP CA 1 1
23 48270 1 1 104 ASP CB C 11.980 1.455 -2.431 1.00 . A A . 243 ASP CB 1 1
23 48271 1 1 104 ASP CG C 13.405 1.422 -2.996 1.00 . A A . 243 ASP CG 1 1
23 48272 1 1 104 ASP H H 9.832 0.428 -1.274 1.00 . A A . 243 ASP H 1 1
23 48273 1 1 104 ASP HA H 12.632 -0.147 -1.213 1.00 . A A . 243 ASP HA 1 1
23 48274 1 1 104 ASP HB2 H 11.313 1.016 -3.157 1.00 . A A . 243 ASP HB2 1 1
23 48275 1 1 104 ASP HB3 H 11.711 2.484 -2.235 1.00 . A A . 243 ASP HB3 1 1
23 48276 1 1 104 ASP N N 10.629 0.066 -0.873 1.00 . A A . 243 ASP N 1 1
23 48277 1 1 104 ASP O O 11.545 2.115 0.725 1.00 . A A . 243 ASP O 1 1
23 48278 1 1 104 ASP OD1 O 14.327 1.661 -2.235 1.00 . A A . 243 ASP OD1 1 1
23 48279 1 1 104 ASP OD2 O 13.545 1.160 -4.179 1.00 . A A . 243 ASP OD2 1 1
23 48280 1 1 105 GLN C C 13.835 3.894 0.856 1.00 . A A . 244 GLN C 1 1
23 48281 1 1 105 GLN CA C 14.184 2.451 1.184 1.00 . A A . 244 GLN CA 1 1
23 48282 1 1 105 GLN CB C 15.705 2.265 1.277 1.00 . A A . 244 GLN CB 1 1
23 48283 1 1 105 GLN CD C 15.587 3.136 3.635 1.00 . A A . 244 GLN CD 1 1
23 48284 1 1 105 GLN CG C 16.306 3.254 2.295 1.00 . A A . 244 GLN CG 1 1
23 48285 1 1 105 GLN H H 14.225 1.172 -0.496 1.00 . A A . 244 GLN H 1 1
23 48286 1 1 105 GLN HA H 13.739 2.181 2.130 1.00 . A A . 244 GLN HA 1 1
23 48287 1 1 105 GLN HB2 H 15.922 1.255 1.589 1.00 . A A . 244 GLN HB2 1 1
23 48288 1 1 105 GLN HB3 H 16.146 2.446 0.300 1.00 . A A . 244 GLN HB3 1 1
23 48289 1 1 105 GLN HE21 H 16.419 1.392 4.116 1.00 . A A . 244 GLN HE21 1 1
23 48290 1 1 105 GLN HE22 H 15.336 2.030 5.262 1.00 . A A . 244 GLN HE22 1 1
23 48291 1 1 105 GLN HG2 H 17.351 3.027 2.440 1.00 . A A . 244 GLN HG2 1 1
23 48292 1 1 105 GLN HG3 H 16.207 4.266 1.917 1.00 . A A . 244 GLN HG3 1 1
23 48293 1 1 105 GLN N N 13.643 1.607 0.165 1.00 . A A . 244 GLN N 1 1
23 48294 1 1 105 GLN NE2 N 15.798 2.099 4.399 1.00 . A A . 244 GLN NE2 1 1
23 48295 1 1 105 GLN O O 13.500 4.683 1.742 1.00 . A A . 244 GLN O 1 1
23 48296 1 1 105 GLN OE1 O 14.817 4.025 3.997 1.00 . A A . 244 GLN OE1 1 1
23 48297 1 1 106 ARG C C 12.219 6.088 -0.782 1.00 . A A . 245 ARG C 1 1
23 48298 1 1 106 ARG CA C 13.666 5.588 -0.913 1.00 . A A . 245 ARG CA 1 1
23 48299 1 1 106 ARG CB C 14.076 5.674 -2.387 1.00 . A A . 245 ARG CB 1 1
23 48300 1 1 106 ARG CD C 15.601 7.685 -2.240 1.00 . A A . 245 ARG CD 1 1
23 48301 1 1 106 ARG CG C 15.523 6.172 -2.497 1.00 . A A . 245 ARG CG 1 1
23 48302 1 1 106 ARG CZ C 14.102 9.508 -1.651 1.00 . A A . 245 ARG CZ 1 1
23 48303 1 1 106 ARG H H 14.217 3.588 -1.124 1.00 . A A . 245 ARG H 1 1
23 48304 1 1 106 ARG HA H 14.301 6.267 -0.367 1.00 . A A . 245 ARG HA 1 1
23 48305 1 1 106 ARG HB2 H 14.013 4.694 -2.827 1.00 . A A . 245 ARG HB2 1 1
23 48306 1 1 106 ARG HB3 H 13.420 6.344 -2.912 1.00 . A A . 245 ARG HB3 1 1
23 48307 1 1 106 ARG HD2 H 16.354 7.885 -1.502 1.00 . A A . 245 ARG HD2 1 1
23 48308 1 1 106 ARG HD3 H 15.865 8.182 -3.170 1.00 . A A . 245 ARG HD3 1 1
23 48309 1 1 106 ARG HE H 13.601 7.571 -1.557 1.00 . A A . 245 ARG HE 1 1
23 48310 1 1 106 ARG HG2 H 16.135 5.661 -1.769 1.00 . A A . 245 ARG HG2 1 1
23 48311 1 1 106 ARG HG3 H 15.895 5.967 -3.492 1.00 . A A . 245 ARG HG3 1 1
23 48312 1 1 106 ARG HH11 H 15.938 10.020 -2.242 1.00 . A A . 245 ARG HH11 1 1
23 48313 1 1 106 ARG HH12 H 14.890 11.341 -1.836 1.00 . A A . 245 ARG HH12 1 1
23 48314 1 1 106 ARG HH21 H 12.202 9.285 -1.041 1.00 . A A . 245 ARG HH21 1 1
23 48315 1 1 106 ARG HH22 H 12.769 10.923 -1.156 1.00 . A A . 245 ARG HH22 1 1
23 48316 1 1 106 ARG N N 13.944 4.242 -0.437 1.00 . A A . 245 ARG N 1 1
23 48317 1 1 106 ARG NE N 14.322 8.203 -1.773 1.00 . A A . 245 ARG NE 1 1
23 48318 1 1 106 ARG NH1 N 15.052 10.358 -1.931 1.00 . A A . 245 ARG NH1 1 1
23 48319 1 1 106 ARG NH2 N 12.937 9.940 -1.250 1.00 . A A . 245 ARG NH2 1 1
23 48320 1 1 106 ARG O O 12.013 7.235 -0.368 1.00 . A A . 245 ARG O 1 1
23 48321 1 1 107 LEU C C 9.317 5.754 0.452 1.00 . A A . 246 LEU C 1 1
23 48322 1 1 107 LEU CA C 9.771 5.605 -0.973 1.00 . A A . 246 LEU CA 1 1
23 48323 1 1 107 LEU CB C 8.885 4.567 -1.645 1.00 . A A . 246 LEU CB 1 1
23 48324 1 1 107 LEU CD1 C 9.125 2.671 -3.229 1.00 . A A . 246 LEU CD1 1 1
23 48325 1 1 107 LEU CD2 C 8.770 4.960 -4.120 1.00 . A A . 246 LEU CD2 1 1
23 48326 1 1 107 LEU CG C 9.435 4.138 -3.014 1.00 . A A . 246 LEU CG 1 1
23 48327 1 1 107 LEU H H 11.266 4.300 -1.323 1.00 . A A . 246 LEU H 1 1
23 48328 1 1 107 LEU HA H 9.615 6.556 -1.474 1.00 . A A . 246 LEU HA 1 1
23 48329 1 1 107 LEU HB2 H 8.813 3.713 -0.995 1.00 . A A . 246 LEU HB2 1 1
23 48330 1 1 107 LEU HB3 H 7.912 4.985 -1.773 1.00 . A A . 246 LEU HB3 1 1
23 48331 1 1 107 LEU HD11 H 9.647 2.329 -4.106 1.00 . A A . 246 LEU HD11 1 1
23 48332 1 1 107 LEU HD12 H 8.057 2.547 -3.368 1.00 . A A . 246 LEU HD12 1 1
23 48333 1 1 107 LEU HD13 H 9.448 2.103 -2.367 1.00 . A A . 246 LEU HD13 1 1
23 48334 1 1 107 LEU HD21 H 9.150 4.640 -5.074 1.00 . A A . 246 LEU HD21 1 1
23 48335 1 1 107 LEU HD22 H 9.000 6.009 -3.983 1.00 . A A . 246 LEU HD22 1 1
23 48336 1 1 107 LEU HD23 H 7.695 4.814 -4.096 1.00 . A A . 246 LEU HD23 1 1
23 48337 1 1 107 LEU HG H 10.496 4.291 -3.057 1.00 . A A . 246 LEU HG 1 1
23 48338 1 1 107 LEU N N 11.201 5.254 -1.089 1.00 . A A . 246 LEU N 1 1
23 48339 1 1 107 LEU O O 8.435 6.550 0.772 1.00 . A A . 246 LEU O 1 1
23 48340 1 1 108 GLN C C 9.803 6.221 3.321 1.00 . A A . 247 GLN C 1 1
23 48341 1 1 108 GLN CA C 9.551 4.864 2.698 1.00 . A A . 247 GLN CA 1 1
23 48342 1 1 108 GLN CB C 10.433 3.861 3.441 1.00 . A A . 247 GLN CB 1 1
23 48343 1 1 108 GLN CD C 8.957 1.967 4.081 1.00 . A A . 247 GLN CD 1 1
23 48344 1 1 108 GLN CG C 10.017 2.438 3.093 1.00 . A A . 247 GLN CG 1 1
23 48345 1 1 108 GLN H H 10.643 4.329 0.912 1.00 . A A . 247 GLN H 1 1
23 48346 1 1 108 GLN HA H 8.515 4.596 2.816 1.00 . A A . 247 GLN HA 1 1
23 48347 1 1 108 GLN HB2 H 11.460 4.024 3.154 1.00 . A A . 247 GLN HB2 1 1
23 48348 1 1 108 GLN HB3 H 10.332 4.013 4.507 1.00 . A A . 247 GLN HB3 1 1
23 48349 1 1 108 GLN HE21 H 7.521 1.866 2.708 1.00 . A A . 247 GLN HE21 1 1
23 48350 1 1 108 GLN HE22 H 7.060 1.422 4.285 1.00 . A A . 247 GLN HE22 1 1
23 48351 1 1 108 GLN HG2 H 9.620 2.417 2.093 1.00 . A A . 247 GLN HG2 1 1
23 48352 1 1 108 GLN HG3 H 10.871 1.797 3.157 1.00 . A A . 247 GLN HG3 1 1
23 48353 1 1 108 GLN N N 9.911 4.914 1.280 1.00 . A A . 247 GLN N 1 1
23 48354 1 1 108 GLN NE2 N 7.747 1.736 3.657 1.00 . A A . 247 GLN NE2 1 1
23 48355 1 1 108 GLN O O 9.103 6.626 4.250 1.00 . A A . 247 GLN O 1 1
23 48356 1 1 108 GLN OE1 O 9.237 1.811 5.270 1.00 . A A . 247 GLN OE1 1 1
23 48357 1 1 109 SER C C 10.193 9.332 2.773 1.00 . A A . 248 SER C 1 1
23 48358 1 1 109 SER CA C 11.153 8.251 3.301 1.00 . A A . 248 SER CA 1 1
23 48359 1 1 109 SER CB C 12.583 8.598 2.867 1.00 . A A . 248 SER CB 1 1
23 48360 1 1 109 SER H H 11.306 6.559 2.033 1.00 . A A . 248 SER H 1 1
23 48361 1 1 109 SER HA H 11.110 8.246 4.374 1.00 . A A . 248 SER HA 1 1
23 48362 1 1 109 SER HB2 H 13.278 8.043 3.467 1.00 . A A . 248 SER HB2 1 1
23 48363 1 1 109 SER HB3 H 12.716 8.338 1.827 1.00 . A A . 248 SER HB3 1 1
23 48364 1 1 109 SER HG H 12.047 10.467 2.693 1.00 . A A . 248 SER HG 1 1
23 48365 1 1 109 SER N N 10.797 6.920 2.805 1.00 . A A . 248 SER N 1 1
23 48366 1 1 109 SER O O 10.255 10.487 3.188 1.00 . A A . 248 SER O 1 1
23 48367 1 1 109 SER OG O 12.804 9.995 3.055 1.00 . A A . 248 SER OG 1 1
23 48368 1 1 110 LYS C C 6.880 9.446 1.761 1.00 . A A . 249 LYS C 1 1
23 48369 1 1 110 LYS CA C 8.285 9.854 1.290 1.00 . A A . 249 LYS CA 1 1
23 48370 1 1 110 LYS CB C 8.371 9.840 -0.245 1.00 . A A . 249 LYS CB 1 1
23 48371 1 1 110 LYS CD C 10.305 11.413 -0.573 1.00 . A A . 249 LYS CD 1 1
23 48372 1 1 110 LYS CE C 10.584 12.895 -0.302 1.00 . A A . 249 LYS CE 1 1
23 48373 1 1 110 LYS CG C 8.802 11.218 -0.790 1.00 . A A . 249 LYS CG 1 1
23 48374 1 1 110 LYS H H 9.202 7.996 1.644 1.00 . A A . 249 LYS H 1 1
23 48375 1 1 110 LYS HA H 8.480 10.854 1.642 1.00 . A A . 249 LYS HA 1 1
23 48376 1 1 110 LYS HB2 H 9.089 9.099 -0.560 1.00 . A A . 249 LYS HB2 1 1
23 48377 1 1 110 LYS HB3 H 7.410 9.589 -0.661 1.00 . A A . 249 LYS HB3 1 1
23 48378 1 1 110 LYS HD2 H 10.633 10.826 0.266 1.00 . A A . 249 LYS HD2 1 1
23 48379 1 1 110 LYS HD3 H 10.838 11.111 -1.466 1.00 . A A . 249 LYS HD3 1 1
23 48380 1 1 110 LYS HE2 H 10.387 13.113 0.734 1.00 . A A . 249 LYS HE2 1 1
23 48381 1 1 110 LYS HE3 H 11.610 13.120 -0.525 1.00 . A A . 249 LYS HE3 1 1
23 48382 1 1 110 LYS HG2 H 8.603 11.246 -1.849 1.00 . A A . 249 LYS HG2 1 1
23 48383 1 1 110 LYS HG3 H 8.258 12.003 -0.293 1.00 . A A . 249 LYS HG3 1 1
23 48384 1 1 110 LYS HZ1 H 8.758 13.807 -0.729 1.00 . A A . 249 LYS HZ1 1 1
23 48385 1 1 110 LYS HZ2 H 9.621 13.301 -2.101 1.00 . A A . 249 LYS HZ2 1 1
23 48386 1 1 110 LYS HZ3 H 10.114 14.689 -1.245 1.00 . A A . 249 LYS HZ3 1 1
23 48387 1 1 110 LYS N N 9.286 8.942 1.868 1.00 . A A . 249 LYS N 1 1
23 48388 1 1 110 LYS NZ N 9.703 13.735 -1.159 1.00 . A A . 249 LYS NZ 1 1
23 48389 1 1 110 LYS O O 5.876 9.709 1.091 1.00 . A A . 249 LYS O 1 1
23 48390 1 1 111 VAL C C 4.660 9.260 3.939 1.00 . A A . 250 VAL C 1 1
23 48391 1 1 111 VAL CA C 5.530 8.179 3.283 1.00 . A A . 250 VAL CA 1 1
23 48392 1 1 111 VAL CB C 5.778 7.021 4.275 1.00 . A A . 250 VAL CB 1 1
23 48393 1 1 111 VAL CG1 C 6.272 7.588 5.616 1.00 . A A . 250 VAL CG1 1 1
23 48394 1 1 111 VAL CG2 C 4.485 6.249 4.497 1.00 . A A . 250 VAL CG2 1 1
23 48395 1 1 111 VAL H H 7.719 8.500 3.257 1.00 . A A . 250 VAL H 1 1
23 48396 1 1 111 VAL HA H 5.008 7.790 2.418 1.00 . A A . 250 VAL HA 1 1
23 48397 1 1 111 VAL HB H 6.538 6.353 3.874 1.00 . A A . 250 VAL HB 1 1
23 48398 1 1 111 VAL HG11 H 6.841 8.492 5.444 1.00 . A A . 250 VAL HG11 1 1
23 48399 1 1 111 VAL HG12 H 6.903 6.859 6.112 1.00 . A A . 250 VAL HG12 1 1
23 48400 1 1 111 VAL HG13 H 5.430 7.816 6.245 1.00 . A A . 250 VAL HG13 1 1
23 48401 1 1 111 VAL HG21 H 3.725 6.916 4.873 1.00 . A A . 250 VAL HG21 1 1
23 48402 1 1 111 VAL HG22 H 4.653 5.458 5.214 1.00 . A A . 250 VAL HG22 1 1
23 48403 1 1 111 VAL HG23 H 4.156 5.828 3.556 1.00 . A A . 250 VAL HG23 1 1
23 48404 1 1 111 VAL N N 6.833 8.707 2.856 1.00 . A A . 250 VAL N 1 1
23 48405 1 1 111 VAL O O 4.924 9.781 5.024 1.00 . A A . 250 VAL O 1 1
23 48406 1 1 112 LEU C C 1.142 10.123 4.156 1.00 . A A . 251 LEU C 1 1
23 48407 1 1 112 LEU CA C 2.545 10.584 3.567 1.00 . A A . 251 LEU CA 1 1
23 48408 1 1 112 LEU CB C 2.257 11.452 2.325 1.00 . A A . 251 LEU CB 1 1
23 48409 1 1 112 LEU CD1 C 4.392 12.775 2.389 1.00 . A A . 251 LEU CD1 1 1
23 48410 1 1 112 LEU CD2 C 2.346 13.739 1.330 1.00 . A A . 251 LEU CD2 1 1
23 48411 1 1 112 LEU CG C 2.861 12.857 2.466 1.00 . A A . 251 LEU CG 1 1
23 48412 1 1 112 LEU H H 3.561 9.047 2.345 1.00 . A A . 251 LEU H 1 1
23 48413 1 1 112 LEU HA H 2.991 11.217 4.306 1.00 . A A . 251 LEU HA 1 1
23 48414 1 1 112 LEU HB2 H 2.680 10.983 1.455 1.00 . A A . 251 LEU HB2 1 1
23 48415 1 1 112 LEU HB3 H 1.186 11.533 2.190 1.00 . A A . 251 LEU HB3 1 1
23 48416 1 1 112 LEU HD11 H 4.797 13.767 2.282 1.00 . A A . 251 LEU HD11 1 1
23 48417 1 1 112 LEU HD12 H 4.677 12.178 1.534 1.00 . A A . 251 LEU HD12 1 1
23 48418 1 1 112 LEU HD13 H 4.776 12.327 3.286 1.00 . A A . 251 LEU HD13 1 1
23 48419 1 1 112 LEU HD21 H 1.612 14.422 1.716 1.00 . A A . 251 LEU HD21 1 1
23 48420 1 1 112 LEU HD22 H 1.898 13.120 0.566 1.00 . A A . 251 LEU HD22 1 1
23 48421 1 1 112 LEU HD23 H 3.163 14.297 0.902 1.00 . A A . 251 LEU HD23 1 1
23 48422 1 1 112 LEU HG H 2.570 13.281 3.413 1.00 . A A . 251 LEU HG 1 1
23 48423 1 1 112 LEU N N 3.600 9.552 3.190 1.00 . A A . 251 LEU N 1 1
23 48424 1 1 112 LEU O O 0.726 10.607 5.207 1.00 . A A . 251 LEU O 1 1
23 48425 1 1 113 LYS C C -1.221 7.326 3.401 1.00 . A A . 252 LYS C 1 1
23 48426 1 1 113 LYS CA C -0.888 8.730 3.889 1.00 . A A . 252 LYS CA 1 1
23 48427 1 1 113 LYS CB C -1.963 9.704 3.413 1.00 . A A . 252 LYS CB 1 1
23 48428 1 1 113 LYS CD C -4.284 10.536 3.802 1.00 . A A . 252 LYS CD 1 1
23 48429 1 1 113 LYS CE C -5.577 10.334 4.604 1.00 . A A . 252 LYS CE 1 1
23 48430 1 1 113 LYS CG C -3.245 9.497 4.231 1.00 . A A . 252 LYS CG 1 1
23 48431 1 1 113 LYS H H 0.889 8.878 2.693 1.00 . A A . 252 LYS H 1 1
23 48432 1 1 113 LYS HA H -0.897 8.720 4.973 1.00 . A A . 252 LYS HA 1 1
23 48433 1 1 113 LYS HB2 H -1.612 10.717 3.545 1.00 . A A . 252 LYS HB2 1 1
23 48434 1 1 113 LYS HB3 H -2.170 9.535 2.373 1.00 . A A . 252 LYS HB3 1 1
23 48435 1 1 113 LYS HD2 H -3.901 11.534 3.980 1.00 . A A . 252 LYS HD2 1 1
23 48436 1 1 113 LYS HD3 H -4.493 10.412 2.751 1.00 . A A . 252 LYS HD3 1 1
23 48437 1 1 113 LYS HE2 H -6.427 10.473 3.948 1.00 . A A . 252 LYS HE2 1 1
23 48438 1 1 113 LYS HE3 H -5.593 9.334 5.002 1.00 . A A . 252 LYS HE3 1 1
23 48439 1 1 113 LYS HG2 H -3.629 8.501 4.060 1.00 . A A . 252 LYS HG2 1 1
23 48440 1 1 113 LYS HG3 H -3.019 9.622 5.279 1.00 . A A . 252 LYS HG3 1 1
23 48441 1 1 113 LYS HZ1 H -5.978 12.245 5.344 1.00 . A A . 252 LYS HZ1 1 1
23 48442 1 1 113 LYS HZ2 H -4.677 11.458 6.119 1.00 . A A . 252 LYS HZ2 1 1
23 48443 1 1 113 LYS HZ3 H -6.272 10.994 6.447 1.00 . A A . 252 LYS HZ3 1 1
23 48444 1 1 113 LYS N N 0.432 9.203 3.446 1.00 . A A . 252 LYS N 1 1
23 48445 1 1 113 LYS NZ N -5.629 11.335 5.714 1.00 . A A . 252 LYS NZ 1 1
23 48446 1 1 113 LYS O O -0.763 6.920 2.327 1.00 . A A . 252 LYS O 1 1
23 48447 1 1 114 LEU C C -4.175 5.397 3.734 1.00 . A A . 253 LEU C 1 1
23 48448 1 1 114 LEU CA C -2.630 5.359 3.660 1.00 . A A . 253 LEU CA 1 1
23 48449 1 1 114 LEU CB C -2.058 4.201 4.475 1.00 . A A . 253 LEU CB 1 1
23 48450 1 1 114 LEU CD1 C -2.142 3.034 6.689 1.00 . A A . 253 LEU CD1 1 1
23 48451 1 1 114 LEU CD2 C -1.253 5.357 6.579 1.00 . A A . 253 LEU CD2 1 1
23 48452 1 1 114 LEU CG C -2.283 4.381 5.982 1.00 . A A . 253 LEU CG 1 1
23 48453 1 1 114 LEU H H -2.574 7.051 4.889 1.00 . A A . 253 LEU H 1 1
23 48454 1 1 114 LEU HA H -2.355 5.230 2.633 1.00 . A A . 253 LEU HA 1 1
23 48455 1 1 114 LEU HB2 H -2.550 3.311 4.152 1.00 . A A . 253 LEU HB2 1 1
23 48456 1 1 114 LEU HB3 H -1.003 4.122 4.271 1.00 . A A . 253 LEU HB3 1 1
23 48457 1 1 114 LEU HD11 H -3.121 2.697 7.003 1.00 . A A . 253 LEU HD11 1 1
23 48458 1 1 114 LEU HD12 H -1.513 3.145 7.555 1.00 . A A . 253 LEU HD12 1 1
23 48459 1 1 114 LEU HD13 H -1.715 2.319 6.019 1.00 . A A . 253 LEU HD13 1 1
23 48460 1 1 114 LEU HD21 H -1.764 6.136 7.111 1.00 . A A . 253 LEU HD21 1 1
23 48461 1 1 114 LEU HD22 H -0.658 5.799 5.799 1.00 . A A . 253 LEU HD22 1 1
23 48462 1 1 114 LEU HD23 H -0.612 4.818 7.263 1.00 . A A . 253 LEU HD23 1 1
23 48463 1 1 114 LEU HG H -3.273 4.739 6.148 1.00 . A A . 253 LEU HG 1 1
23 48464 1 1 114 LEU N N -2.125 6.644 4.114 1.00 . A A . 253 LEU N 1 1
23 48465 1 1 114 LEU O O -4.721 5.813 4.755 1.00 . A A . 253 LEU O 1 1
23 48466 1 1 115 VAL C C -6.933 3.728 2.098 1.00 . A A . 254 VAL C 1 1
23 48467 1 1 115 VAL CA C -6.363 5.011 2.719 1.00 . A A . 254 VAL CA 1 1
23 48468 1 1 115 VAL CB C -6.867 6.236 1.955 1.00 . A A . 254 VAL CB 1 1
23 48469 1 1 115 VAL CG1 C -8.332 6.493 2.298 1.00 . A A . 254 VAL CG1 1 1
23 48470 1 1 115 VAL CG2 C -6.026 7.449 2.358 1.00 . A A . 254 VAL CG2 1 1
23 48471 1 1 115 VAL H H -4.490 4.650 1.867 1.00 . A A . 254 VAL H 1 1
23 48472 1 1 115 VAL HA H -6.694 5.068 3.739 1.00 . A A . 254 VAL HA 1 1
23 48473 1 1 115 VAL HB H -6.767 6.077 0.886 1.00 . A A . 254 VAL HB 1 1
23 48474 1 1 115 VAL HG11 H -8.915 5.608 2.070 1.00 . A A . 254 VAL HG11 1 1
23 48475 1 1 115 VAL HG12 H -8.705 7.333 1.725 1.00 . A A . 254 VAL HG12 1 1
23 48476 1 1 115 VAL HG13 H -8.416 6.713 3.356 1.00 . A A . 254 VAL HG13 1 1
23 48477 1 1 115 VAL HG21 H -6.536 8.355 2.069 1.00 . A A . 254 VAL HG21 1 1
23 48478 1 1 115 VAL HG22 H -5.063 7.394 1.860 1.00 . A A . 254 VAL HG22 1 1
23 48479 1 1 115 VAL HG23 H -5.881 7.440 3.425 1.00 . A A . 254 VAL HG23 1 1
23 48480 1 1 115 VAL N N -4.891 4.993 2.688 1.00 . A A . 254 VAL N 1 1
23 48481 1 1 115 VAL O O -6.259 3.101 1.292 1.00 . A A . 254 VAL O 1 1
23 48482 1 1 116 ASP C C -9.267 2.520 0.443 1.00 . A A . 255 ASP C 1 1
23 48483 1 1 116 ASP CA C -8.766 2.128 1.827 1.00 . A A . 255 ASP CA 1 1
23 48484 1 1 116 ASP CB C -9.934 1.655 2.690 1.00 . A A . 255 ASP CB 1 1
23 48485 1 1 116 ASP CG C -9.952 0.134 2.792 1.00 . A A . 255 ASP CG 1 1
23 48486 1 1 116 ASP H H -8.762 3.768 3.053 1.00 . A A . 255 ASP H 1 1
23 48487 1 1 116 ASP HA H -8.028 1.346 1.744 1.00 . A A . 255 ASP HA 1 1
23 48488 1 1 116 ASP HB2 H -9.824 2.076 3.671 1.00 . A A . 255 ASP HB2 1 1
23 48489 1 1 116 ASP HB3 H -10.862 1.998 2.254 1.00 . A A . 255 ASP HB3 1 1
23 48490 1 1 116 ASP N N -8.165 3.329 2.418 1.00 . A A . 255 ASP N 1 1
23 48491 1 1 116 ASP O O -9.171 3.696 0.090 1.00 . A A . 255 ASP O 1 1
23 48492 1 1 116 ASP OD1 O -9.081 -0.405 3.452 1.00 . A A . 255 ASP OD1 1 1
23 48493 1 1 116 ASP OD2 O -10.837 -0.470 2.206 1.00 . A A . 255 ASP OD2 1 1
23 48494 1 1 117 ILE C C -11.769 1.363 -1.794 1.00 . A A . 256 ILE C 1 1
23 48495 1 1 117 ILE CA C -10.362 1.958 -1.677 1.00 . A A . 256 ILE CA 1 1
23 48496 1 1 117 ILE CB C -9.473 1.404 -2.777 1.00 . A A . 256 ILE CB 1 1
23 48497 1 1 117 ILE CD1 C -7.575 -0.135 -3.263 1.00 . A A . 256 ILE CD1 1 1
23 48498 1 1 117 ILE CG1 C -8.415 0.488 -2.156 1.00 . A A . 256 ILE CG1 1 1
23 48499 1 1 117 ILE CG2 C -8.803 2.561 -3.521 1.00 . A A . 256 ILE CG2 1 1
23 48500 1 1 117 ILE H H -10.066 0.683 -0.088 1.00 . A A . 256 ILE H 1 1
23 48501 1 1 117 ILE HA H -10.420 3.031 -1.764 1.00 . A A . 256 ILE HA 1 1
23 48502 1 1 117 ILE HB H -10.076 0.834 -3.469 1.00 . A A . 256 ILE HB 1 1
23 48503 1 1 117 ILE HD11 H -6.540 0.156 -3.138 1.00 . A A . 256 ILE HD11 1 1
23 48504 1 1 117 ILE HD12 H -7.932 0.207 -4.208 1.00 . A A . 256 ILE HD12 1 1
23 48505 1 1 117 ILE HD13 H -7.651 -1.214 -3.219 1.00 . A A . 256 ILE HD13 1 1
23 48506 1 1 117 ILE HG12 H -7.784 1.063 -1.503 1.00 . A A . 256 ILE HG12 1 1
23 48507 1 1 117 ILE HG13 H -8.900 -0.295 -1.600 1.00 . A A . 256 ILE HG13 1 1
23 48508 1 1 117 ILE HG21 H -8.150 3.104 -2.852 1.00 . A A . 256 ILE HG21 1 1
23 48509 1 1 117 ILE HG22 H -9.559 3.228 -3.914 1.00 . A A . 256 ILE HG22 1 1
23 48510 1 1 117 ILE HG23 H -8.222 2.163 -4.332 1.00 . A A . 256 ILE HG23 1 1
23 48511 1 1 117 ILE N N -9.831 1.601 -0.358 1.00 . A A . 256 ILE N 1 1
23 48512 1 1 117 ILE O O -12.016 0.303 -1.222 1.00 . A A . 256 ILE O 1 1
23 48513 1 1 118 SER C C -13.839 -0.012 -3.190 1.00 . A A . 257 SER C 1 1
23 48514 1 1 118 SER CA C -14.010 1.372 -2.568 1.00 . A A . 257 SER CA 1 1
23 48515 1 1 118 SER CB C -14.952 2.172 -3.469 1.00 . A A . 257 SER CB 1 1
23 48516 1 1 118 SER H H -12.413 2.837 -2.952 1.00 . A A . 257 SER H 1 1
23 48517 1 1 118 SER HA H -14.429 1.285 -1.576 1.00 . A A . 257 SER HA 1 1
23 48518 1 1 118 SER HB2 H -14.411 2.546 -4.308 1.00 . A A . 257 SER HB2 1 1
23 48519 1 1 118 SER HB3 H -15.742 1.521 -3.833 1.00 . A A . 257 SER HB3 1 1
23 48520 1 1 118 SER HG H -15.889 3.865 -3.371 1.00 . A A . 257 SER HG 1 1
23 48521 1 1 118 SER N N -12.685 2.003 -2.510 1.00 . A A . 257 SER N 1 1
23 48522 1 1 118 SER O O -14.305 -1.017 -2.649 1.00 . A A . 257 SER O 1 1
23 48523 1 1 118 SER OG O -15.493 3.260 -2.740 1.00 . A A . 257 SER OG 1 1
23 48524 1 1 119 TYR C C -11.544 -1.131 -5.812 1.00 . A A . 258 TYR C 1 1
23 48525 1 1 119 TYR CA C -12.778 -1.318 -4.941 1.00 . A A . 258 TYR CA 1 1
23 48526 1 1 119 TYR CB C -13.968 -1.799 -5.788 1.00 . A A . 258 TYR CB 1 1
23 48527 1 1 119 TYR CD1 C -13.344 -0.530 -7.869 1.00 . A A . 258 TYR CD1 1 1
23 48528 1 1 119 TYR CD2 C -13.459 -2.951 -7.977 1.00 . A A . 258 TYR CD2 1 1
23 48529 1 1 119 TYR CE1 C -12.967 -0.489 -9.218 1.00 . A A . 258 TYR CE1 1 1
23 48530 1 1 119 TYR CE2 C -13.080 -2.908 -9.322 1.00 . A A . 258 TYR CE2 1 1
23 48531 1 1 119 TYR CG C -13.590 -1.762 -7.249 1.00 . A A . 258 TYR CG 1 1
23 48532 1 1 119 TYR CZ C -12.832 -1.679 -9.943 1.00 . A A . 258 TYR CZ 1 1
23 48533 1 1 119 TYR H H -12.753 0.773 -4.674 1.00 . A A . 258 TYR H 1 1
23 48534 1 1 119 TYR HA H -12.558 -2.053 -4.183 1.00 . A A . 258 TYR HA 1 1
23 48535 1 1 119 TYR HB2 H -14.227 -2.807 -5.511 1.00 . A A . 258 TYR HB2 1 1
23 48536 1 1 119 TYR HB3 H -14.820 -1.158 -5.624 1.00 . A A . 258 TYR HB3 1 1
23 48537 1 1 119 TYR HD1 H -13.451 0.385 -7.294 1.00 . A A . 258 TYR HD1 1 1
23 48538 1 1 119 TYR HD2 H -13.647 -3.893 -7.498 1.00 . A A . 258 TYR HD2 1 1
23 48539 1 1 119 TYR HE1 H -12.758 0.459 -9.700 1.00 . A A . 258 TYR HE1 1 1
23 48540 1 1 119 TYR HE2 H -12.979 -3.830 -9.885 1.00 . A A . 258 TYR HE2 1 1
23 48541 1 1 119 TYR HH H -13.256 -1.529 -11.807 1.00 . A A . 258 TYR HH 1 1
23 48542 1 1 119 TYR N N -13.099 -0.060 -4.291 1.00 . A A . 258 TYR N 1 1
23 48543 1 1 119 TYR O O -11.330 -0.027 -6.309 1.00 . A A . 258 TYR O 1 1
23 48544 1 1 119 TYR OH O -12.460 -1.638 -11.274 1.00 . A A . 258 TYR OH 1 1
23 48545 1 1 120 GLY C C -9.068 -0.775 -7.156 1.00 . A A . 259 GLY C 1 1
23 48546 1 1 120 GLY CA C -9.668 -2.172 -6.977 1.00 . A A . 259 GLY CA 1 1
23 48547 1 1 120 GLY H H -11.086 -3.059 -5.673 1.00 . A A . 259 GLY H 1 1
23 48548 1 1 120 GLY HA2 H -8.891 -2.822 -6.612 1.00 . A A . 259 GLY HA2 1 1
23 48549 1 1 120 GLY HA3 H -9.982 -2.527 -7.944 1.00 . A A . 259 GLY HA3 1 1
23 48550 1 1 120 GLY N N -10.810 -2.208 -6.060 1.00 . A A . 259 GLY N 1 1
23 48551 1 1 120 GLY O O -8.651 -0.130 -6.224 1.00 . A A . 259 GLY O 1 1
23 48552 1 1 121 GLY C C -9.633 1.934 -9.239 1.00 . A A . 260 GLY C 1 1
23 48553 1 1 121 GLY CA C -8.538 0.965 -8.798 1.00 . A A . 260 GLY CA 1 1
23 48554 1 1 121 GLY H H -9.433 -0.924 -9.070 1.00 . A A . 260 GLY H 1 1
23 48555 1 1 121 GLY HA2 H -8.016 1.404 -7.964 1.00 . A A . 260 GLY HA2 1 1
23 48556 1 1 121 GLY HA3 H -7.848 0.835 -9.619 1.00 . A A . 260 GLY HA3 1 1
23 48557 1 1 121 GLY N N -9.066 -0.347 -8.404 1.00 . A A . 260 GLY N 1 1
23 48558 1 1 121 GLY O O -10.354 2.502 -8.415 1.00 . A A . 260 GLY O 1 1
23 48559 1 1 122 GLU C C -11.886 3.581 -10.549 1.00 . A A . 261 GLU C 1 1
23 48560 1 1 122 GLU CA C -10.588 3.123 -11.209 1.00 . A A . 261 GLU CA 1 1
23 48561 1 1 122 GLU CB C -10.934 2.542 -12.578 1.00 . A A . 261 GLU CB 1 1
23 48562 1 1 122 GLU CD C -11.933 3.136 -14.788 1.00 . A A . 261 GLU CD 1 1
23 48563 1 1 122 GLU CG C -11.957 3.426 -13.285 1.00 . A A . 261 GLU CG 1 1
23 48564 1 1 122 GLU H H -9.055 1.781 -11.189 1.00 . A A . 261 GLU H 1 1
23 48565 1 1 122 GLU HA H -10.007 4.006 -11.403 1.00 . A A . 261 GLU HA 1 1
23 48566 1 1 122 GLU HB2 H -10.036 2.496 -13.176 1.00 . A A . 261 GLU HB2 1 1
23 48567 1 1 122 GLU HB3 H -11.331 1.545 -12.451 1.00 . A A . 261 GLU HB3 1 1
23 48568 1 1 122 GLU HG2 H -12.946 3.222 -12.895 1.00 . A A . 261 GLU HG2 1 1
23 48569 1 1 122 GLU HG3 H -11.705 4.461 -13.119 1.00 . A A . 261 GLU HG3 1 1
23 48570 1 1 122 GLU N N -9.692 2.169 -10.544 1.00 . A A . 261 GLU N 1 1
23 48571 1 1 122 GLU O O -12.270 4.702 -10.853 1.00 . A A . 261 GLU O 1 1
23 48572 1 1 122 GLU OE1 O -11.230 2.221 -15.181 1.00 . A A . 261 GLU OE1 1 1
23 48573 1 1 122 GLU OE2 O -12.623 3.828 -15.519 1.00 . A A . 261 GLU OE2 1 1
23 48574 1 1 123 ASN C C -13.280 4.115 -7.627 1.00 . A A . 262 ASN C 1 1
23 48575 1 1 123 ASN CA C -13.699 3.520 -8.970 1.00 . A A . 262 ASN CA 1 1
23 48576 1 1 123 ASN CB C -14.882 2.578 -8.795 1.00 . A A . 262 ASN CB 1 1
23 48577 1 1 123 ASN CG C -15.967 2.917 -9.816 1.00 . A A . 262 ASN CG 1 1
23 48578 1 1 123 ASN H H -12.124 2.099 -9.191 1.00 . A A . 262 ASN H 1 1
23 48579 1 1 123 ASN HA H -14.036 4.327 -9.577 1.00 . A A . 262 ASN HA 1 1
23 48580 1 1 123 ASN HB2 H -14.574 1.566 -8.926 1.00 . A A . 262 ASN HB2 1 1
23 48581 1 1 123 ASN HB3 H -15.270 2.713 -7.812 1.00 . A A . 262 ASN HB3 1 1
23 48582 1 1 123 ASN HD21 H -16.151 1.048 -10.480 1.00 . A A . 262 ASN HD21 1 1
23 48583 1 1 123 ASN HD22 H -17.162 2.195 -11.226 1.00 . A A . 262 ASN HD22 1 1
23 48584 1 1 123 ASN N N -12.528 2.883 -9.613 1.00 . A A . 262 ASN N 1 1
23 48585 1 1 123 ASN ND2 N -16.468 1.973 -10.567 1.00 . A A . 262 ASN ND2 1 1
23 48586 1 1 123 ASN O O -13.544 5.276 -7.319 1.00 . A A . 262 ASN O 1 1
23 48587 1 1 123 ASN OD1 O -16.360 4.076 -9.940 1.00 . A A . 262 ASN OD1 1 1
23 48588 1 1 124 GLY C C -11.037 4.746 -5.721 1.00 . A A . 263 GLY C 1 1
23 48589 1 1 124 GLY CA C -12.047 3.658 -5.547 1.00 . A A . 263 GLY CA 1 1
23 48590 1 1 124 GLY H H -12.382 2.387 -7.206 1.00 . A A . 263 GLY H 1 1
23 48591 1 1 124 GLY HA2 H -12.847 4.029 -4.932 1.00 . A A . 263 GLY HA2 1 1
23 48592 1 1 124 GLY HA3 H -11.595 2.806 -5.068 1.00 . A A . 263 GLY HA3 1 1
23 48593 1 1 124 GLY N N -12.577 3.283 -6.863 1.00 . A A . 263 GLY N 1 1
23 48594 1 1 124 GLY O O -10.896 5.636 -4.884 1.00 . A A . 263 GLY O 1 1
23 48595 1 1 125 PHE C C -9.905 6.975 -7.208 1.00 . A A . 264 PHE C 1 1
23 48596 1 1 125 PHE CA C -9.290 5.588 -7.108 1.00 . A A . 264 PHE CA 1 1
23 48597 1 1 125 PHE CB C -8.635 5.163 -8.436 1.00 . A A . 264 PHE CB 1 1
23 48598 1 1 125 PHE CD1 C -6.446 6.371 -8.057 1.00 . A A . 264 PHE CD1 1 1
23 48599 1 1 125 PHE CD2 C -7.633 6.746 -10.139 1.00 . A A . 264 PHE CD2 1 1
23 48600 1 1 125 PHE CE1 C -5.427 7.231 -8.484 1.00 . A A . 264 PHE CE1 1 1
23 48601 1 1 125 PHE CE2 C -6.614 7.605 -10.565 1.00 . A A . 264 PHE CE2 1 1
23 48602 1 1 125 PHE CG C -7.549 6.127 -8.885 1.00 . A A . 264 PHE CG 1 1
23 48603 1 1 125 PHE CZ C -5.512 7.848 -9.737 1.00 . A A . 264 PHE CZ 1 1
23 48604 1 1 125 PHE H H -10.482 3.888 -7.409 1.00 . A A . 264 PHE H 1 1
23 48605 1 1 125 PHE HA H -8.555 5.576 -6.320 1.00 . A A . 264 PHE HA 1 1
23 48606 1 1 125 PHE HB2 H -8.210 4.180 -8.312 1.00 . A A . 264 PHE HB2 1 1
23 48607 1 1 125 PHE HB3 H -9.400 5.111 -9.194 1.00 . A A . 264 PHE HB3 1 1
23 48608 1 1 125 PHE HD1 H -6.376 5.889 -7.093 1.00 . A A . 264 PHE HD1 1 1
23 48609 1 1 125 PHE HD2 H -8.479 6.561 -10.784 1.00 . A A . 264 PHE HD2 1 1
23 48610 1 1 125 PHE HE1 H -4.575 7.417 -7.863 1.00 . A A . 264 PHE HE1 1 1
23 48611 1 1 125 PHE HE2 H -6.669 8.069 -11.528 1.00 . A A . 264 PHE HE2 1 1
23 48612 1 1 125 PHE HZ H -4.733 8.514 -10.064 1.00 . A A . 264 PHE HZ 1 1
23 48613 1 1 125 PHE N N -10.321 4.641 -6.814 1.00 . A A . 264 PHE N 1 1
23 48614 1 1 125 PHE O O -9.399 7.915 -6.598 1.00 . A A . 264 PHE O 1 1
23 48615 1 1 126 ASN C C -12.150 8.909 -6.617 1.00 . A A . 265 ASN C 1 1
23 48616 1 1 126 ASN CA C -11.635 8.450 -7.995 1.00 . A A . 265 ASN CA 1 1
23 48617 1 1 126 ASN CB C -12.799 8.440 -8.985 1.00 . A A . 265 ASN CB 1 1
23 48618 1 1 126 ASN CG C -12.280 8.272 -10.406 1.00 . A A . 265 ASN CG 1 1
23 48619 1 1 126 ASN H H -11.431 6.357 -8.372 1.00 . A A . 265 ASN H 1 1
23 48620 1 1 126 ASN HA H -10.897 9.168 -8.335 1.00 . A A . 265 ASN HA 1 1
23 48621 1 1 126 ASN HB2 H -13.465 7.620 -8.755 1.00 . A A . 265 ASN HB2 1 1
23 48622 1 1 126 ASN HB3 H -13.344 9.373 -8.916 1.00 . A A . 265 ASN HB3 1 1
23 48623 1 1 126 ASN HD21 H -12.288 6.295 -10.318 1.00 . A A . 265 ASN HD21 1 1
23 48624 1 1 126 ASN HD22 H -11.774 6.948 -11.796 1.00 . A A . 265 ASN HD22 1 1
23 48625 1 1 126 ASN N N -11.010 7.126 -7.929 1.00 . A A . 265 ASN N 1 1
23 48626 1 1 126 ASN ND2 N -12.094 7.071 -10.881 1.00 . A A . 265 ASN ND2 1 1
23 48627 1 1 126 ASN O O -12.012 10.083 -6.277 1.00 . A A . 265 ASN O 1 1
23 48628 1 1 126 ASN OD1 O -12.041 9.257 -11.106 1.00 . A A . 265 ASN OD1 1 1
23 48629 1 1 127 GLN C C -12.261 8.763 -3.509 1.00 . A A . 266 GLN C 1 1
23 48630 1 1 127 GLN CA C -13.322 8.361 -4.514 1.00 . A A . 266 GLN CA 1 1
23 48631 1 1 127 GLN CB C -14.097 7.170 -3.930 1.00 . A A . 266 GLN CB 1 1
23 48632 1 1 127 GLN CD C -15.955 7.003 -5.612 1.00 . A A . 266 GLN CD 1 1
23 48633 1 1 127 GLN CG C -15.613 7.306 -4.159 1.00 . A A . 266 GLN CG 1 1
23 48634 1 1 127 GLN H H -12.931 7.076 -6.124 1.00 . A A . 266 GLN H 1 1
23 48635 1 1 127 GLN HA H -13.999 9.178 -4.635 1.00 . A A . 266 GLN HA 1 1
23 48636 1 1 127 GLN HB2 H -13.751 6.264 -4.397 1.00 . A A . 266 GLN HB2 1 1
23 48637 1 1 127 GLN HB3 H -13.904 7.110 -2.873 1.00 . A A . 266 GLN HB3 1 1
23 48638 1 1 127 GLN HE21 H -15.045 5.242 -5.590 1.00 . A A . 266 GLN HE21 1 1
23 48639 1 1 127 GLN HE22 H -15.743 5.672 -7.068 1.00 . A A . 266 GLN HE22 1 1
23 48640 1 1 127 GLN HG2 H -16.125 6.594 -3.521 1.00 . A A . 266 GLN HG2 1 1
23 48641 1 1 127 GLN HG3 H -15.947 8.306 -3.905 1.00 . A A . 266 GLN HG3 1 1
23 48642 1 1 127 GLN N N -12.769 8.001 -5.837 1.00 . A A . 266 GLN N 1 1
23 48643 1 1 127 GLN NE2 N -15.552 5.875 -6.133 1.00 . A A . 266 GLN NE2 1 1
23 48644 1 1 127 GLN O O -12.469 9.660 -2.693 1.00 . A A . 266 GLN O 1 1
23 48645 1 1 127 GLN OE1 O -16.589 7.807 -6.292 1.00 . A A . 266 GLN OE1 1 1
23 48646 1 1 128 ALA C C -9.564 9.727 -2.742 1.00 . A A . 267 ALA C 1 1
23 48647 1 1 128 ALA CA C -10.102 8.329 -2.543 1.00 . A A . 267 ALA CA 1 1
23 48648 1 1 128 ALA CB C -8.972 7.317 -2.705 1.00 . A A . 267 ALA CB 1 1
23 48649 1 1 128 ALA H H -11.037 7.309 -4.150 1.00 . A A . 267 ALA H 1 1
23 48650 1 1 128 ALA HA H -10.509 8.250 -1.555 1.00 . A A . 267 ALA HA 1 1
23 48651 1 1 128 ALA HB1 H -9.367 6.310 -2.601 1.00 . A A . 267 ALA HB1 1 1
23 48652 1 1 128 ALA HB2 H -8.216 7.484 -1.951 1.00 . A A . 267 ALA HB2 1 1
23 48653 1 1 128 ALA HB3 H -8.523 7.423 -3.681 1.00 . A A . 267 ALA HB3 1 1
23 48654 1 1 128 ALA N N -11.146 8.054 -3.518 1.00 . A A . 267 ALA N 1 1
23 48655 1 1 128 ALA O O -9.260 10.425 -1.776 1.00 . A A . 267 ALA O 1 1
23 48656 1 1 129 ILE C C -9.915 12.518 -3.768 1.00 . A A . 268 ILE C 1 1
23 48657 1 1 129 ILE CA C -8.949 11.448 -4.284 1.00 . A A . 268 ILE CA 1 1
23 48658 1 1 129 ILE CB C -8.748 11.545 -5.803 1.00 . A A . 268 ILE CB 1 1
23 48659 1 1 129 ILE CD1 C -7.400 10.314 -7.522 1.00 . A A . 268 ILE CD1 1 1
23 48660 1 1 129 ILE CG1 C -7.363 10.974 -6.154 1.00 . A A . 268 ILE CG1 1 1
23 48661 1 1 129 ILE CG2 C -8.846 12.991 -6.269 1.00 . A A . 268 ILE CG2 1 1
23 48662 1 1 129 ILE H H -9.710 9.537 -4.730 1.00 . A A . 268 ILE H 1 1
23 48663 1 1 129 ILE HA H -7.994 11.581 -3.796 1.00 . A A . 268 ILE HA 1 1
23 48664 1 1 129 ILE HB H -9.511 10.958 -6.305 1.00 . A A . 268 ILE HB 1 1
23 48665 1 1 129 ILE HD11 H -8.086 10.854 -8.161 1.00 . A A . 268 ILE HD11 1 1
23 48666 1 1 129 ILE HD12 H -7.733 9.291 -7.416 1.00 . A A . 268 ILE HD12 1 1
23 48667 1 1 129 ILE HD13 H -6.412 10.322 -7.956 1.00 . A A . 268 ILE HD13 1 1
23 48668 1 1 129 ILE HG12 H -6.634 11.770 -6.153 1.00 . A A . 268 ILE HG12 1 1
23 48669 1 1 129 ILE HG13 H -7.071 10.235 -5.428 1.00 . A A . 268 ILE HG13 1 1
23 48670 1 1 129 ILE HG21 H -8.475 13.061 -7.282 1.00 . A A . 268 ILE HG21 1 1
23 48671 1 1 129 ILE HG22 H -8.262 13.623 -5.619 1.00 . A A . 268 ILE HG22 1 1
23 48672 1 1 129 ILE HG23 H -9.883 13.309 -6.245 1.00 . A A . 268 ILE HG23 1 1
23 48673 1 1 129 ILE N N -9.451 10.131 -3.992 1.00 . A A . 268 ILE N 1 1
23 48674 1 1 129 ILE O O -9.496 13.517 -3.196 1.00 . A A . 268 ILE O 1 1
23 48675 1 1 130 GLU C C -11.996 13.453 -2.036 1.00 . A A . 269 GLU C 1 1
23 48676 1 1 130 GLU CA C -12.132 13.370 -3.556 1.00 . A A . 269 GLU CA 1 1
23 48677 1 1 130 GLU CB C -13.562 12.999 -3.946 1.00 . A A . 269 GLU CB 1 1
23 48678 1 1 130 GLU CD C -15.831 14.016 -4.196 1.00 . A A . 269 GLU CD 1 1
23 48679 1 1 130 GLU CG C -14.525 14.054 -3.405 1.00 . A A . 269 GLU CG 1 1
23 48680 1 1 130 GLU H H -11.401 11.539 -4.555 1.00 . A A . 269 GLU H 1 1
23 48681 1 1 130 GLU HA H -11.862 14.326 -4.001 1.00 . A A . 269 GLU HA 1 1
23 48682 1 1 130 GLU HB2 H -13.639 12.959 -5.025 1.00 . A A . 269 GLU HB2 1 1
23 48683 1 1 130 GLU HB3 H -13.816 12.027 -3.531 1.00 . A A . 269 GLU HB3 1 1
23 48684 1 1 130 GLU HG2 H -14.728 13.860 -2.360 1.00 . A A . 269 GLU HG2 1 1
23 48685 1 1 130 GLU HG3 H -14.082 15.035 -3.510 1.00 . A A . 269 GLU HG3 1 1
23 48686 1 1 130 GLU N N -11.201 12.325 -4.005 1.00 . A A . 269 GLU N 1 1
23 48687 1 1 130 GLU O O -11.909 14.545 -1.463 1.00 . A A . 269 GLU O 1 1
23 48688 1 1 130 GLU OE1 O -16.125 12.984 -4.775 1.00 . A A . 269 GLU OE1 1 1
23 48689 1 1 130 GLU OE2 O -16.512 15.027 -4.216 1.00 . A A . 269 GLU OE2 1 1
23 48690 1 1 131 LEU C C -10.615 12.848 0.479 1.00 . A A . 270 LEU C 1 1
23 48691 1 1 131 LEU CA C -11.959 12.256 0.061 1.00 . A A . 270 LEU CA 1 1
23 48692 1 1 131 LEU CB C -12.074 10.809 0.555 1.00 . A A . 270 LEU CB 1 1
23 48693 1 1 131 LEU CD1 C -13.592 8.839 0.765 1.00 . A A . 270 LEU CD1 1 1
23 48694 1 1 131 LEU CD2 C -14.409 11.089 1.464 1.00 . A A . 270 LEU CD2 1 1
23 48695 1 1 131 LEU CG C -13.530 10.327 0.460 1.00 . A A . 270 LEU CG 1 1
23 48696 1 1 131 LEU H H -12.357 11.532 -1.937 1.00 . A A . 270 LEU H 1 1
23 48697 1 1 131 LEU HA H -12.757 12.849 0.480 1.00 . A A . 270 LEU HA 1 1
23 48698 1 1 131 LEU HB2 H -11.451 10.178 -0.060 1.00 . A A . 270 LEU HB2 1 1
23 48699 1 1 131 LEU HB3 H -11.735 10.747 1.578 1.00 . A A . 270 LEU HB3 1 1
23 48700 1 1 131 LEU HD11 H -12.692 8.535 1.275 1.00 . A A . 270 LEU HD11 1 1
23 48701 1 1 131 LEU HD12 H -13.694 8.286 -0.157 1.00 . A A . 270 LEU HD12 1 1
23 48702 1 1 131 LEU HD13 H -14.440 8.643 1.399 1.00 . A A . 270 LEU HD13 1 1
23 48703 1 1 131 LEU HD21 H -13.787 11.607 2.171 1.00 . A A . 270 LEU HD21 1 1
23 48704 1 1 131 LEU HD22 H -15.049 10.386 1.990 1.00 . A A . 270 LEU HD22 1 1
23 48705 1 1 131 LEU HD23 H -15.016 11.802 0.928 1.00 . A A . 270 LEU HD23 1 1
23 48706 1 1 131 LEU HG H -13.899 10.502 -0.542 1.00 . A A . 270 LEU HG 1 1
23 48707 1 1 131 LEU N N -12.029 12.297 -1.393 1.00 . A A . 270 LEU N 1 1
23 48708 1 1 131 LEU O O -10.546 13.661 1.399 1.00 . A A . 270 LEU O 1 1
23 48709 1 1 132 SER C C -7.816 13.793 -1.263 1.00 . A A . 271 SER C 1 1
23 48710 1 1 132 SER CA C -8.240 13.021 -0.019 1.00 . A A . 271 SER CA 1 1
23 48711 1 1 132 SER CB C -7.257 11.886 0.248 1.00 . A A . 271 SER CB 1 1
23 48712 1 1 132 SER H H -9.712 11.858 -0.988 1.00 . A A . 271 SER H 1 1
23 48713 1 1 132 SER HA H -8.268 13.681 0.832 1.00 . A A . 271 SER HA 1 1
23 48714 1 1 132 SER HB2 H -7.689 11.200 0.953 1.00 . A A . 271 SER HB2 1 1
23 48715 1 1 132 SER HB3 H -7.046 11.364 -0.679 1.00 . A A . 271 SER HB3 1 1
23 48716 1 1 132 SER HG H -6.040 12.209 1.734 1.00 . A A . 271 SER HG 1 1
23 48717 1 1 132 SER N N -9.574 12.482 -0.254 1.00 . A A . 271 SER N 1 1
23 48718 1 1 132 SER O O -6.837 13.423 -1.924 1.00 . A A . 271 SER O 1 1
23 48719 1 1 132 SER OG O -6.054 12.410 0.794 1.00 . A A . 271 SER OG 1 1
23 48720 1 1 133 THR C C -7.436 17.073 -1.972 1.00 . A A . 272 THR C 1 1
23 48721 1 1 133 THR CA C -8.076 15.832 -2.600 1.00 . A A . 272 THR CA 1 1
23 48722 1 1 133 THR CB C -9.309 16.220 -3.442 1.00 . A A . 272 THR CB 1 1
23 48723 1 1 133 THR CG2 C -9.161 17.629 -3.986 1.00 . A A . 272 THR CG2 1 1
23 48724 1 1 133 THR H H -9.082 15.305 -0.851 1.00 . A A . 272 THR H 1 1
23 48725 1 1 133 THR HA H -7.360 15.337 -3.231 1.00 . A A . 272 THR HA 1 1
23 48726 1 1 133 THR HB H -10.194 16.160 -2.833 1.00 . A A . 272 THR HB 1 1
23 48727 1 1 133 THR HG1 H -9.695 15.836 -5.315 1.00 . A A . 272 THR HG1 1 1
23 48728 1 1 133 THR HG21 H -8.150 17.756 -4.362 1.00 . A A . 272 THR HG21 1 1
23 48729 1 1 133 THR HG22 H -9.353 18.339 -3.198 1.00 . A A . 272 THR HG22 1 1
23 48730 1 1 133 THR HG23 H -9.865 17.772 -4.791 1.00 . A A . 272 THR HG23 1 1
23 48731 1 1 133 THR N N -8.470 14.934 -1.517 1.00 . A A . 272 THR N 1 1
23 48732 1 1 133 THR O O -6.528 17.711 -2.519 1.00 . A A . 272 THR O 1 1
23 48733 1 1 133 THR OG1 O -9.421 15.334 -4.549 1.00 . A A . 272 THR OG1 1 1
23 48734 1 1 134 GLU C C -6.495 18.439 0.929 1.00 . A A . 273 GLU C 1 1
23 48735 1 1 134 GLU CA C -7.678 18.613 -0.028 1.00 . A A . 273 GLU CA 1 1
23 48736 1 1 134 GLU CB C -8.901 19.022 0.795 1.00 . A A . 273 GLU CB 1 1
23 48737 1 1 134 GLU CD C -10.160 20.961 1.766 1.00 . A A . 273 GLU CD 1 1
23 48738 1 1 134 GLU CG C -9.000 20.547 0.852 1.00 . A A . 273 GLU CG 1 1
23 48739 1 1 134 GLU H H -8.776 16.865 -0.508 1.00 . A A . 273 GLU H 1 1
23 48740 1 1 134 GLU HA H -7.449 19.420 -0.701 1.00 . A A . 273 GLU HA 1 1
23 48741 1 1 134 GLU HB2 H -9.786 18.618 0.333 1.00 . A A . 273 GLU HB2 1 1
23 48742 1 1 134 GLU HB3 H -8.806 18.629 1.793 1.00 . A A . 273 GLU HB3 1 1
23 48743 1 1 134 GLU HG2 H -8.075 20.958 1.230 1.00 . A A . 273 GLU HG2 1 1
23 48744 1 1 134 GLU HG3 H -9.179 20.931 -0.142 1.00 . A A . 273 GLU HG3 1 1
23 48745 1 1 134 GLU N N -8.024 17.424 -0.822 1.00 . A A . 273 GLU N 1 1
23 48746 1 1 134 GLU O O -5.944 19.436 1.405 1.00 . A A . 273 GLU O 1 1
23 48747 1 1 134 GLU OE1 O -10.947 20.100 2.116 1.00 . A A . 273 GLU OE1 1 1
23 48748 1 1 134 GLU OE2 O -10.242 22.134 2.089 1.00 . A A . 273 GLU OE2 1 1
23 48749 1 1 135 VAL C C -3.701 16.882 1.185 1.00 . A A . 274 VAL C 1 1
23 48750 1 1 135 VAL CA C -4.946 16.920 2.051 1.00 . A A . 274 VAL CA 1 1
23 48751 1 1 135 VAL CB C -5.149 15.580 2.756 1.00 . A A . 274 VAL CB 1 1
23 48752 1 1 135 VAL CG1 C -4.162 15.443 3.915 1.00 . A A . 274 VAL CG1 1 1
23 48753 1 1 135 VAL CG2 C -6.579 15.503 3.299 1.00 . A A . 274 VAL CG2 1 1
23 48754 1 1 135 VAL H H -6.417 16.403 0.758 1.00 . A A . 274 VAL H 1 1
23 48755 1 1 135 VAL HA H -4.844 17.707 2.782 1.00 . A A . 274 VAL HA 1 1
23 48756 1 1 135 VAL HB H -4.981 14.792 2.049 1.00 . A A . 274 VAL HB 1 1
23 48757 1 1 135 VAL HG11 H -4.342 14.509 4.426 1.00 . A A . 274 VAL HG11 1 1
23 48758 1 1 135 VAL HG12 H -4.300 16.264 4.598 1.00 . A A . 274 VAL HG12 1 1
23 48759 1 1 135 VAL HG13 H -3.158 15.458 3.536 1.00 . A A . 274 VAL HG13 1 1
23 48760 1 1 135 VAL HG21 H -7.274 15.420 2.476 1.00 . A A . 274 VAL HG21 1 1
23 48761 1 1 135 VAL HG22 H -6.794 16.401 3.870 1.00 . A A . 274 VAL HG22 1 1
23 48762 1 1 135 VAL HG23 H -6.674 14.637 3.940 1.00 . A A . 274 VAL HG23 1 1
23 48763 1 1 135 VAL N N -6.077 17.220 1.194 1.00 . A A . 274 VAL N 1 1
23 48764 1 1 135 VAL O O -2.570 16.739 1.656 1.00 . A A . 274 VAL O 1 1
23 48765 1 1 136 LEU C C -3.047 18.216 -2.024 1.00 . A A . 275 LEU C 1 1
23 48766 1 1 136 LEU CA C -2.899 17.017 -1.097 1.00 . A A . 275 LEU CA 1 1
23 48767 1 1 136 LEU CB C -2.962 15.728 -1.905 1.00 . A A . 275 LEU CB 1 1
23 48768 1 1 136 LEU CD1 C -3.353 13.332 -1.251 1.00 . A A . 275 LEU CD1 1 1
23 48769 1 1 136 LEU CD2 C -1.040 14.233 -1.384 1.00 . A A . 275 LEU CD2 1 1
23 48770 1 1 136 LEU CG C -2.479 14.567 -1.019 1.00 . A A . 275 LEU CG 1 1
23 48771 1 1 136 LEU H H -4.861 17.298 -0.345 1.00 . A A . 275 LEU H 1 1
23 48772 1 1 136 LEU HA H -1.947 17.068 -0.597 1.00 . A A . 275 LEU HA 1 1
23 48773 1 1 136 LEU HB2 H -3.978 15.549 -2.210 1.00 . A A . 275 LEU HB2 1 1
23 48774 1 1 136 LEU HB3 H -2.328 15.800 -2.774 1.00 . A A . 275 LEU HB3 1 1
23 48775 1 1 136 LEU HD11 H -3.236 13.002 -2.264 1.00 . A A . 275 LEU HD11 1 1
23 48776 1 1 136 LEU HD12 H -4.389 13.573 -1.065 1.00 . A A . 275 LEU HD12 1 1
23 48777 1 1 136 LEU HD13 H -3.050 12.541 -0.585 1.00 . A A . 275 LEU HD13 1 1
23 48778 1 1 136 LEU HD21 H -1.022 13.743 -2.340 1.00 . A A . 275 LEU HD21 1 1
23 48779 1 1 136 LEU HD22 H -0.623 13.575 -0.638 1.00 . A A . 275 LEU HD22 1 1
23 48780 1 1 136 LEU HD23 H -0.457 15.141 -1.426 1.00 . A A . 275 LEU HD23 1 1
23 48781 1 1 136 LEU HG H -2.527 14.858 0.017 1.00 . A A . 275 LEU HG 1 1
23 48782 1 1 136 LEU N N -3.955 17.020 -0.103 1.00 . A A . 275 LEU N 1 1
23 48783 1 1 136 LEU O O -2.347 18.251 -3.020 1.00 . A A . 275 LEU O 1 1
24 48784 1 1 1 LEU C C -2.937 25.900 -4.509 1.00 . A A . 140 LEU C 1 1
24 48785 1 1 1 LEU CA C -3.779 25.739 -3.251 1.00 . A A . 140 LEU CA 1 1
24 48786 1 1 1 LEU CB C -5.151 26.381 -3.439 1.00 . A A . 140 LEU CB 1 1
24 48787 1 1 1 LEU CD1 C -6.423 27.723 -1.755 1.00 . A A . 140 LEU CD1 1 1
24 48788 1 1 1 LEU CD2 C -7.130 25.386 -2.289 1.00 . A A . 140 LEU CD2 1 1
24 48789 1 1 1 LEU CG C -5.932 26.323 -2.125 1.00 . A A . 140 LEU CG 1 1
24 48790 1 1 1 LEU H1 H -2.307 26.991 -2.464 1.00 . A A . 140 LEU H1 1 1
24 48791 1 1 1 LEU H2 H -2.689 25.671 -1.471 1.00 . A A . 140 LEU H2 1 1
24 48792 1 1 1 LEU H3 H -3.760 26.997 -1.579 1.00 . A A . 140 LEU H3 1 1
24 48793 1 1 1 LEU HA H -3.899 24.685 -3.033 1.00 . A A . 140 LEU HA 1 1
24 48794 1 1 1 LEU HB2 H -5.019 27.420 -3.736 1.00 . A A . 140 LEU HB2 1 1
24 48795 1 1 1 LEU HB3 H -5.696 25.850 -4.206 1.00 . A A . 140 LEU HB3 1 1
24 48796 1 1 1 LEU HD11 H -7.060 27.661 -0.885 1.00 . A A . 140 LEU HD11 1 1
24 48797 1 1 1 LEU HD12 H -6.984 28.137 -2.581 1.00 . A A . 140 LEU HD12 1 1
24 48798 1 1 1 LEU HD13 H -5.575 28.357 -1.541 1.00 . A A . 140 LEU HD13 1 1
24 48799 1 1 1 LEU HD21 H -6.798 24.444 -2.698 1.00 . A A . 140 LEU HD21 1 1
24 48800 1 1 1 LEU HD22 H -7.851 25.835 -2.960 1.00 . A A . 140 LEU HD22 1 1
24 48801 1 1 1 LEU HD23 H -7.589 25.217 -1.324 1.00 . A A . 140 LEU HD23 1 1
24 48802 1 1 1 LEU HG H -5.292 25.949 -1.339 1.00 . A A . 140 LEU HG 1 1
24 48803 1 1 1 LEU N N -3.078 26.400 -2.106 1.00 . A A . 140 LEU N 1 1
24 48804 1 1 1 LEU O O -2.824 24.980 -5.307 1.00 . A A . 140 LEU O 1 1
24 48805 1 1 2 SER C C -0.151 26.703 -5.692 1.00 . A A . 141 SER C 1 1
24 48806 1 1 2 SER CA C -1.511 27.383 -5.824 1.00 . A A . 141 SER CA 1 1
24 48807 1 1 2 SER CB C -1.332 28.893 -5.968 1.00 . A A . 141 SER CB 1 1
24 48808 1 1 2 SER H H -2.490 27.774 -3.980 1.00 . A A . 141 SER H 1 1
24 48809 1 1 2 SER HA H -1.999 27.010 -6.712 1.00 . A A . 141 SER HA 1 1
24 48810 1 1 2 SER HB2 H -2.239 29.396 -5.668 1.00 . A A . 141 SER HB2 1 1
24 48811 1 1 2 SER HB3 H -0.514 29.220 -5.338 1.00 . A A . 141 SER HB3 1 1
24 48812 1 1 2 SER HG H -1.710 28.773 -7.875 1.00 . A A . 141 SER HG 1 1
24 48813 1 1 2 SER N N -2.353 27.079 -4.667 1.00 . A A . 141 SER N 1 1
24 48814 1 1 2 SER O O 0.241 26.291 -4.595 1.00 . A A . 141 SER O 1 1
24 48815 1 1 2 SER OG O -1.052 29.209 -7.324 1.00 . A A . 141 SER OG 1 1
24 48816 1 1 3 ASP C C 1.831 24.508 -6.325 1.00 . A A . 142 ASP C 1 1
24 48817 1 1 3 ASP CA C 1.902 25.967 -6.799 1.00 . A A . 142 ASP CA 1 1
24 48818 1 1 3 ASP CB C 2.871 26.763 -5.917 1.00 . A A . 142 ASP CB 1 1
24 48819 1 1 3 ASP CG C 3.060 28.175 -6.474 1.00 . A A . 142 ASP CG 1 1
24 48820 1 1 3 ASP H H 0.216 26.946 -7.639 1.00 . A A . 142 ASP H 1 1
24 48821 1 1 3 ASP HA H 2.275 25.967 -7.811 1.00 . A A . 142 ASP HA 1 1
24 48822 1 1 3 ASP HB2 H 2.478 26.828 -4.913 1.00 . A A . 142 ASP HB2 1 1
24 48823 1 1 3 ASP HB3 H 3.825 26.261 -5.896 1.00 . A A . 142 ASP HB3 1 1
24 48824 1 1 3 ASP N N 0.575 26.594 -6.805 1.00 . A A . 142 ASP N 1 1
24 48825 1 1 3 ASP O O 2.647 24.073 -5.509 1.00 . A A . 142 ASP O 1 1
24 48826 1 1 3 ASP OD1 O 2.597 28.420 -7.575 1.00 . A A . 142 ASP OD1 1 1
24 48827 1 1 3 ASP OD2 O 3.654 28.992 -5.789 1.00 . A A . 142 ASP OD2 1 1
24 48828 1 1 4 ASP C C 1.765 21.528 -7.148 1.00 . A A . 143 ASP C 1 1
24 48829 1 1 4 ASP CA C 0.700 22.377 -6.460 1.00 . A A . 143 ASP CA 1 1
24 48830 1 1 4 ASP CB C -0.671 21.866 -6.868 1.00 . A A . 143 ASP CB 1 1
24 48831 1 1 4 ASP CG C -1.762 22.799 -6.366 1.00 . A A . 143 ASP CG 1 1
24 48832 1 1 4 ASP H H 0.232 24.141 -7.482 1.00 . A A . 143 ASP H 1 1
24 48833 1 1 4 ASP HA H 0.804 22.288 -5.386 1.00 . A A . 143 ASP HA 1 1
24 48834 1 1 4 ASP HB2 H -0.711 21.827 -7.947 1.00 . A A . 143 ASP HB2 1 1
24 48835 1 1 4 ASP HB3 H -0.816 20.873 -6.458 1.00 . A A . 143 ASP HB3 1 1
24 48836 1 1 4 ASP N N 0.859 23.763 -6.840 1.00 . A A . 143 ASP N 1 1
24 48837 1 1 4 ASP O O 2.283 21.882 -8.207 1.00 . A A . 143 ASP O 1 1
24 48838 1 1 4 ASP OD1 O -2.235 22.589 -5.260 1.00 . A A . 143 ASP OD1 1 1
24 48839 1 1 4 ASP OD2 O -2.114 23.713 -7.095 1.00 . A A . 143 ASP OD2 1 1
24 48840 1 1 5 SER C C 2.556 18.098 -7.005 1.00 . A A . 144 SER C 1 1
24 48841 1 1 5 SER CA C 3.097 19.508 -7.020 1.00 . A A . 144 SER CA 1 1
24 48842 1 1 5 SER CB C 4.355 19.596 -6.150 1.00 . A A . 144 SER CB 1 1
24 48843 1 1 5 SER H H 1.631 20.199 -5.678 1.00 . A A . 144 SER H 1 1
24 48844 1 1 5 SER HA H 3.346 19.785 -8.027 1.00 . A A . 144 SER HA 1 1
24 48845 1 1 5 SER HB2 H 4.104 19.400 -5.121 1.00 . A A . 144 SER HB2 1 1
24 48846 1 1 5 SER HB3 H 5.076 18.861 -6.488 1.00 . A A . 144 SER HB3 1 1
24 48847 1 1 5 SER HG H 5.232 21.158 -5.404 1.00 . A A . 144 SER HG 1 1
24 48848 1 1 5 SER N N 2.089 20.414 -6.514 1.00 . A A . 144 SER N 1 1
24 48849 1 1 5 SER O O 1.616 17.799 -6.267 1.00 . A A . 144 SER O 1 1
24 48850 1 1 5 SER OG O 4.907 20.906 -6.261 1.00 . A A . 144 SER OG 1 1
24 48851 1 1 6 LYS C C 2.827 15.003 -6.877 1.00 . A A . 145 LYS C 1 1
24 48852 1 1 6 LYS CA C 2.521 15.908 -8.059 1.00 . A A . 145 LYS CA 1 1
24 48853 1 1 6 LYS CB C 3.222 15.371 -9.325 1.00 . A A . 145 LYS CB 1 1
24 48854 1 1 6 LYS CD C 2.442 14.776 -11.605 1.00 . A A . 145 LYS CD 1 1
24 48855 1 1 6 LYS CE C 1.696 13.749 -12.467 1.00 . A A . 145 LYS CE 1 1
24 48856 1 1 6 LYS CG C 2.365 14.391 -10.127 1.00 . A A . 145 LYS CG 1 1
24 48857 1 1 6 LYS H H 3.698 17.533 -8.584 1.00 . A A . 145 LYS H 1 1
24 48858 1 1 6 LYS HA H 1.462 15.957 -8.226 1.00 . A A . 145 LYS HA 1 1
24 48859 1 1 6 LYS HB2 H 3.464 16.200 -9.968 1.00 . A A . 145 LYS HB2 1 1
24 48860 1 1 6 LYS HB3 H 4.136 14.879 -9.036 1.00 . A A . 145 LYS HB3 1 1
24 48861 1 1 6 LYS HD2 H 2.001 15.752 -11.746 1.00 . A A . 145 LYS HD2 1 1
24 48862 1 1 6 LYS HD3 H 3.473 14.810 -11.906 1.00 . A A . 145 LYS HD3 1 1
24 48863 1 1 6 LYS HE2 H 2.259 12.829 -12.489 1.00 . A A . 145 LYS HE2 1 1
24 48864 1 1 6 LYS HE3 H 0.717 13.566 -12.054 1.00 . A A . 145 LYS HE3 1 1
24 48865 1 1 6 LYS HG2 H 2.758 13.399 -9.992 1.00 . A A . 145 LYS HG2 1 1
24 48866 1 1 6 LYS HG3 H 1.335 14.423 -9.803 1.00 . A A . 145 LYS HG3 1 1
24 48867 1 1 6 LYS HZ1 H 1.113 15.219 -13.834 1.00 . A A . 145 LYS HZ1 1 1
24 48868 1 1 6 LYS HZ2 H 0.989 13.620 -14.415 1.00 . A A . 145 LYS HZ2 1 1
24 48869 1 1 6 LYS HZ3 H 2.511 14.357 -14.285 1.00 . A A . 145 LYS HZ3 1 1
24 48870 1 1 6 LYS N N 3.054 17.253 -7.894 1.00 . A A . 145 LYS N 1 1
24 48871 1 1 6 LYS NZ N 1.568 14.278 -13.857 1.00 . A A . 145 LYS NZ 1 1
24 48872 1 1 6 LYS O O 3.930 14.982 -6.335 1.00 . A A . 145 LYS O 1 1
24 48873 1 1 7 PHE C C 1.409 11.872 -5.922 1.00 . A A . 146 PHE C 1 1
24 48874 1 1 7 PHE CA C 1.858 13.247 -5.421 1.00 . A A . 146 PHE CA 1 1
24 48875 1 1 7 PHE CB C 0.937 13.678 -4.276 1.00 . A A . 146 PHE CB 1 1
24 48876 1 1 7 PHE CD1 C 0.985 16.203 -4.210 1.00 . A A . 146 PHE CD1 1 1
24 48877 1 1 7 PHE CD2 C 2.216 14.963 -2.527 1.00 . A A . 146 PHE CD2 1 1
24 48878 1 1 7 PHE CE1 C 1.393 17.407 -3.624 1.00 . A A . 146 PHE CE1 1 1
24 48879 1 1 7 PHE CE2 C 2.626 16.170 -1.943 1.00 . A A . 146 PHE CE2 1 1
24 48880 1 1 7 PHE CG C 1.397 14.979 -3.662 1.00 . A A . 146 PHE CG 1 1
24 48881 1 1 7 PHE CZ C 2.214 17.390 -2.490 1.00 . A A . 146 PHE CZ 1 1
24 48882 1 1 7 PHE H H 0.976 14.285 -7.076 1.00 . A A . 146 PHE H 1 1
24 48883 1 1 7 PHE HA H 2.872 13.183 -5.050 1.00 . A A . 146 PHE HA 1 1
24 48884 1 1 7 PHE HB2 H -0.063 13.810 -4.656 1.00 . A A . 146 PHE HB2 1 1
24 48885 1 1 7 PHE HB3 H 0.937 12.911 -3.515 1.00 . A A . 146 PHE HB3 1 1
24 48886 1 1 7 PHE HD1 H 0.353 16.214 -5.085 1.00 . A A . 146 PHE HD1 1 1
24 48887 1 1 7 PHE HD2 H 2.538 14.025 -2.097 1.00 . A A . 146 PHE HD2 1 1
24 48888 1 1 7 PHE HE1 H 1.073 18.348 -4.043 1.00 . A A . 146 PHE HE1 1 1
24 48889 1 1 7 PHE HE2 H 3.260 16.162 -1.067 1.00 . A A . 146 PHE HE2 1 1
24 48890 1 1 7 PHE HZ H 2.526 18.318 -2.038 1.00 . A A . 146 PHE HZ 1 1
24 48891 1 1 7 PHE N N 1.789 14.227 -6.523 1.00 . A A . 146 PHE N 1 1
24 48892 1 1 7 PHE O O 0.398 11.761 -6.616 1.00 . A A . 146 PHE O 1 1
24 48893 1 1 8 GLY C C 0.601 8.916 -5.360 1.00 . A A . 147 GLY C 1 1
24 48894 1 1 8 GLY CA C 1.827 9.476 -6.047 1.00 . A A . 147 GLY CA 1 1
24 48895 1 1 8 GLY H H 2.980 10.967 -5.074 1.00 . A A . 147 GLY H 1 1
24 48896 1 1 8 GLY HA2 H 1.631 9.499 -7.106 1.00 . A A . 147 GLY HA2 1 1
24 48897 1 1 8 GLY HA3 H 2.648 8.818 -5.856 1.00 . A A . 147 GLY HA3 1 1
24 48898 1 1 8 GLY N N 2.165 10.831 -5.594 1.00 . A A . 147 GLY N 1 1
24 48899 1 1 8 GLY O O 0.218 9.345 -4.276 1.00 . A A . 147 GLY O 1 1
24 48900 1 1 9 PHE C C -0.944 5.757 -5.672 1.00 . A A . 148 PHE C 1 1
24 48901 1 1 9 PHE CA C -1.124 7.247 -5.416 1.00 . A A . 148 PHE CA 1 1
24 48902 1 1 9 PHE CB C -2.344 7.714 -6.159 1.00 . A A . 148 PHE CB 1 1
24 48903 1 1 9 PHE CD1 C -3.398 9.307 -4.592 1.00 . A A . 148 PHE CD1 1 1
24 48904 1 1 9 PHE CD2 C -4.429 7.127 -4.841 1.00 . A A . 148 PHE CD2 1 1
24 48905 1 1 9 PHE CE1 C -4.385 9.669 -3.668 1.00 . A A . 148 PHE CE1 1 1
24 48906 1 1 9 PHE CE2 C -5.417 7.489 -3.918 1.00 . A A . 148 PHE CE2 1 1
24 48907 1 1 9 PHE CG C -3.421 8.035 -5.179 1.00 . A A . 148 PHE CG 1 1
24 48908 1 1 9 PHE CZ C -5.394 8.761 -3.330 1.00 . A A . 148 PHE CZ 1 1
24 48909 1 1 9 PHE H H 0.414 7.559 -6.824 1.00 . A A . 148 PHE H 1 1
24 48910 1 1 9 PHE HA H -1.207 7.456 -4.368 1.00 . A A . 148 PHE HA 1 1
24 48911 1 1 9 PHE HB2 H -2.106 8.588 -6.744 1.00 . A A . 148 PHE HB2 1 1
24 48912 1 1 9 PHE HB3 H -2.669 6.919 -6.807 1.00 . A A . 148 PHE HB3 1 1
24 48913 1 1 9 PHE HD1 H -2.598 10.006 -4.863 1.00 . A A . 148 PHE HD1 1 1
24 48914 1 1 9 PHE HD2 H -4.443 6.154 -5.288 1.00 . A A . 148 PHE HD2 1 1
24 48915 1 1 9 PHE HE1 H -4.369 10.645 -3.210 1.00 . A A . 148 PHE HE1 1 1
24 48916 1 1 9 PHE HE2 H -6.192 6.789 -3.653 1.00 . A A . 148 PHE HE2 1 1
24 48917 1 1 9 PHE HZ H -6.158 9.044 -2.616 1.00 . A A . 148 PHE HZ 1 1
24 48918 1 1 9 PHE N N 0.021 7.905 -5.993 1.00 . A A . 148 PHE N 1 1
24 48919 1 1 9 PHE O O -0.696 5.407 -6.824 1.00 . A A . 148 PHE O 1 1
24 48920 1 1 10 ILE C C -2.034 2.527 -4.656 1.00 . A A . 149 ILE C 1 1
24 48921 1 1 10 ILE CA C -0.859 3.464 -4.976 1.00 . A A . 149 ILE CA 1 1
24 48922 1 1 10 ILE CB C 0.363 2.960 -4.218 1.00 . A A . 149 ILE CB 1 1
24 48923 1 1 10 ILE CD1 C 2.763 3.454 -3.692 1.00 . A A . 149 ILE CD1 1 1
24 48924 1 1 10 ILE CG1 C 1.606 3.765 -4.644 1.00 . A A . 149 ILE CG1 1 1
24 48925 1 1 10 ILE CG2 C 0.575 1.476 -4.500 1.00 . A A . 149 ILE CG2 1 1
24 48926 1 1 10 ILE H H -1.219 5.175 -3.744 1.00 . A A . 149 ILE H 1 1
24 48927 1 1 10 ILE HA H -0.643 3.358 -6.020 1.00 . A A . 149 ILE HA 1 1
24 48928 1 1 10 ILE HB H 0.213 3.093 -3.166 1.00 . A A . 149 ILE HB 1 1
24 48929 1 1 10 ILE HD11 H 2.841 4.238 -2.959 1.00 . A A . 149 ILE HD11 1 1
24 48930 1 1 10 ILE HD12 H 3.681 3.396 -4.255 1.00 . A A . 149 ILE HD12 1 1
24 48931 1 1 10 ILE HD13 H 2.577 2.513 -3.195 1.00 . A A . 149 ILE HD13 1 1
24 48932 1 1 10 ILE HG12 H 1.886 3.501 -5.650 1.00 . A A . 149 ILE HG12 1 1
24 48933 1 1 10 ILE HG13 H 1.382 4.821 -4.601 1.00 . A A . 149 ILE HG13 1 1
24 48934 1 1 10 ILE HG21 H 1.628 1.267 -4.575 1.00 . A A . 149 ILE HG21 1 1
24 48935 1 1 10 ILE HG22 H 0.086 1.214 -5.417 1.00 . A A . 149 ILE HG22 1 1
24 48936 1 1 10 ILE HG23 H 0.154 0.895 -3.694 1.00 . A A . 149 ILE HG23 1 1
24 48937 1 1 10 ILE N N -1.040 4.881 -4.663 1.00 . A A . 149 ILE N 1 1
24 48938 1 1 10 ILE O O -2.328 2.238 -3.498 1.00 . A A . 149 ILE O 1 1
24 48939 1 1 11 VAL C C -3.122 -0.309 -5.760 1.00 . A A . 150 VAL C 1 1
24 48940 1 1 11 VAL CA C -3.738 1.072 -5.558 1.00 . A A . 150 VAL CA 1 1
24 48941 1 1 11 VAL CB C -4.874 1.321 -6.570 1.00 . A A . 150 VAL CB 1 1
24 48942 1 1 11 VAL CG1 C -6.178 0.641 -6.099 1.00 . A A . 150 VAL CG1 1 1
24 48943 1 1 11 VAL CG2 C -5.106 2.848 -6.706 1.00 . A A . 150 VAL CG2 1 1
24 48944 1 1 11 VAL H H -2.379 2.418 -6.584 1.00 . A A . 150 VAL H 1 1
24 48945 1 1 11 VAL HA H -4.118 1.168 -4.565 1.00 . A A . 150 VAL HA 1 1
24 48946 1 1 11 VAL HB H -4.598 0.900 -7.513 1.00 . A A . 150 VAL HB 1 1
24 48947 1 1 11 VAL HG11 H -6.930 1.393 -5.933 1.00 . A A . 150 VAL HG11 1 1
24 48948 1 1 11 VAL HG12 H -6.003 0.088 -5.188 1.00 . A A . 150 VAL HG12 1 1
24 48949 1 1 11 VAL HG13 H -6.513 -0.048 -6.863 1.00 . A A . 150 VAL HG13 1 1
24 48950 1 1 11 VAL HG21 H -5.869 3.043 -7.454 1.00 . A A . 150 VAL HG21 1 1
24 48951 1 1 11 VAL HG22 H -4.185 3.343 -7.000 1.00 . A A . 150 VAL HG22 1 1
24 48952 1 1 11 VAL HG23 H -5.433 3.245 -5.754 1.00 . A A . 150 VAL HG23 1 1
24 48953 1 1 11 VAL N N -2.648 2.022 -5.724 1.00 . A A . 150 VAL N 1 1
24 48954 1 1 11 VAL O O -2.582 -0.611 -6.839 1.00 . A A . 150 VAL O 1 1
24 48955 1 1 12 ILE C C -3.452 -3.563 -4.475 1.00 . A A . 151 ILE C 1 1
24 48956 1 1 12 ILE CA C -2.478 -2.404 -4.706 1.00 . A A . 151 ILE CA 1 1
24 48957 1 1 12 ILE CB C -1.376 -2.364 -3.611 1.00 . A A . 151 ILE CB 1 1
24 48958 1 1 12 ILE CD1 C -0.423 -4.675 -4.108 1.00 . A A . 151 ILE CD1 1 1
24 48959 1 1 12 ILE CG1 C -0.133 -3.180 -4.016 1.00 . A A . 151 ILE CG1 1 1
24 48960 1 1 12 ILE CG2 C -1.921 -2.876 -2.263 1.00 . A A . 151 ILE CG2 1 1
24 48961 1 1 12 ILE H H -3.531 -0.783 -3.850 1.00 . A A . 151 ILE H 1 1
24 48962 1 1 12 ILE HA H -2.009 -2.547 -5.657 1.00 . A A . 151 ILE HA 1 1
24 48963 1 1 12 ILE HB H -1.089 -1.330 -3.482 1.00 . A A . 151 ILE HB 1 1
24 48964 1 1 12 ILE HD11 H -0.776 -5.034 -3.155 1.00 . A A . 151 ILE HD11 1 1
24 48965 1 1 12 ILE HD12 H 0.489 -5.189 -4.379 1.00 . A A . 151 ILE HD12 1 1
24 48966 1 1 12 ILE HD13 H -1.164 -4.852 -4.855 1.00 . A A . 151 ILE HD13 1 1
24 48967 1 1 12 ILE HG12 H 0.210 -2.834 -4.972 1.00 . A A . 151 ILE HG12 1 1
24 48968 1 1 12 ILE HG13 H 0.647 -3.018 -3.284 1.00 . A A . 151 ILE HG13 1 1
24 48969 1 1 12 ILE HG21 H -1.206 -2.670 -1.486 1.00 . A A . 151 ILE HG21 1 1
24 48970 1 1 12 ILE HG22 H -2.104 -3.938 -2.311 1.00 . A A . 151 ILE HG22 1 1
24 48971 1 1 12 ILE HG23 H -2.840 -2.360 -2.042 1.00 . A A . 151 ILE HG23 1 1
24 48972 1 1 12 ILE N N -3.131 -1.107 -4.686 1.00 . A A . 151 ILE N 1 1
24 48973 1 1 12 ILE O O -4.174 -3.602 -3.483 1.00 . A A . 151 ILE O 1 1
24 48974 1 1 13 ASP C C -3.518 -6.930 -5.733 1.00 . A A . 152 ASP C 1 1
24 48975 1 1 13 ASP CA C -4.300 -5.690 -5.258 1.00 . A A . 152 ASP CA 1 1
24 48976 1 1 13 ASP CB C -5.591 -5.498 -6.064 1.00 . A A . 152 ASP CB 1 1
24 48977 1 1 13 ASP CG C -6.470 -4.450 -5.388 1.00 . A A . 152 ASP CG 1 1
24 48978 1 1 13 ASP H H -2.846 -4.460 -6.167 1.00 . A A . 152 ASP H 1 1
24 48979 1 1 13 ASP HA H -4.564 -5.810 -4.208 1.00 . A A . 152 ASP HA 1 1
24 48980 1 1 13 ASP HB2 H -5.352 -5.170 -7.061 1.00 . A A . 152 ASP HB2 1 1
24 48981 1 1 13 ASP HB3 H -6.124 -6.437 -6.109 1.00 . A A . 152 ASP HB3 1 1
24 48982 1 1 13 ASP N N -3.442 -4.523 -5.391 1.00 . A A . 152 ASP N 1 1
24 48983 1 1 13 ASP O O -2.527 -6.813 -6.423 1.00 . A A . 152 ASP O 1 1
24 48984 1 1 13 ASP OD1 O -7.130 -4.789 -4.419 1.00 . A A . 152 ASP OD1 1 1
24 48985 1 1 13 ASP OD2 O -6.474 -3.323 -5.858 1.00 . A A . 152 ASP OD2 1 1
24 48986 1 1 14 GLY C C -3.079 -9.807 -7.007 1.00 . A A . 153 GLY C 1 1
24 48987 1 1 14 GLY CA C -3.195 -9.355 -5.532 1.00 . A A . 153 GLY CA 1 1
24 48988 1 1 14 GLY H H -4.655 -8.118 -4.619 1.00 . A A . 153 GLY H 1 1
24 48989 1 1 14 GLY HA2 H -2.198 -9.244 -5.151 1.00 . A A . 153 GLY HA2 1 1
24 48990 1 1 14 GLY HA3 H -3.680 -10.144 -4.975 1.00 . A A . 153 GLY HA3 1 1
24 48991 1 1 14 GLY N N -3.915 -8.100 -5.271 1.00 . A A . 153 GLY N 1 1
24 48992 1 1 14 GLY O O -2.096 -10.444 -7.371 1.00 . A A . 153 GLY O 1 1
24 48993 1 1 15 SER C C -4.425 -8.759 -10.012 1.00 . A A . 154 SER C 1 1
24 48994 1 1 15 SER CA C -4.097 -9.955 -9.196 1.00 . A A . 154 SER CA 1 1
24 48995 1 1 15 SER CB C -5.146 -11.052 -9.406 1.00 . A A . 154 SER CB 1 1
24 48996 1 1 15 SER H H -4.786 -9.006 -7.524 1.00 . A A . 154 SER H 1 1
24 48997 1 1 15 SER HA H -3.121 -10.323 -9.488 1.00 . A A . 154 SER HA 1 1
24 48998 1 1 15 SER HB2 H -5.053 -11.445 -10.405 1.00 . A A . 154 SER HB2 1 1
24 48999 1 1 15 SER HB3 H -4.990 -11.843 -8.685 1.00 . A A . 154 SER HB3 1 1
24 49000 1 1 15 SER HG H -6.361 -9.731 -8.675 1.00 . A A . 154 SER HG 1 1
24 49001 1 1 15 SER N N -4.076 -9.534 -7.825 1.00 . A A . 154 SER N 1 1
24 49002 1 1 15 SER O O -5.451 -8.678 -10.700 1.00 . A A . 154 SER O 1 1
24 49003 1 1 15 SER OG O -6.437 -10.498 -9.244 1.00 . A A . 154 SER OG 1 1
24 49004 1 1 16 GLY C C -3.383 -5.430 -9.872 1.00 . A A . 155 GLY C 1 1
24 49005 1 1 16 GLY CA C -3.471 -6.655 -10.768 1.00 . A A . 155 GLY CA 1 1
24 49006 1 1 16 GLY H H -2.680 -8.086 -9.481 1.00 . A A . 155 GLY H 1 1
24 49007 1 1 16 GLY HA2 H -2.591 -6.672 -11.400 1.00 . A A . 155 GLY HA2 1 1
24 49008 1 1 16 GLY HA3 H -4.348 -6.591 -11.382 1.00 . A A . 155 GLY HA3 1 1
24 49009 1 1 16 GLY N N -3.480 -7.896 -9.981 1.00 . A A . 155 GLY N 1 1
24 49010 1 1 16 GLY O O -3.753 -5.482 -8.696 1.00 . A A . 155 GLY O 1 1
24 49011 1 1 17 ALA C C -2.868 -1.877 -10.509 1.00 . A A . 156 ALA C 1 1
24 49012 1 1 17 ALA CA C -2.762 -3.115 -9.621 1.00 . A A . 156 ALA CA 1 1
24 49013 1 1 17 ALA CB C -1.402 -3.129 -8.899 1.00 . A A . 156 ALA CB 1 1
24 49014 1 1 17 ALA H H -2.592 -4.327 -11.365 1.00 . A A . 156 ALA H 1 1
24 49015 1 1 17 ALA HA H -3.550 -3.093 -8.892 1.00 . A A . 156 ALA HA 1 1
24 49016 1 1 17 ALA HB1 H -1.552 -3.013 -7.843 1.00 . A A . 156 ALA HB1 1 1
24 49017 1 1 17 ALA HB2 H -0.791 -2.315 -9.259 1.00 . A A . 156 ALA HB2 1 1
24 49018 1 1 17 ALA HB3 H -0.896 -4.065 -9.082 1.00 . A A . 156 ALA HB3 1 1
24 49019 1 1 17 ALA N N -2.885 -4.326 -10.419 1.00 . A A . 156 ALA N 1 1
24 49020 1 1 17 ALA O O -2.442 -1.890 -11.664 1.00 . A A . 156 ALA O 1 1
24 49021 1 1 18 LEU C C -2.671 1.493 -9.906 1.00 . A A . 157 LEU C 1 1
24 49022 1 1 18 LEU CA C -3.510 0.468 -10.660 1.00 . A A . 157 LEU CA 1 1
24 49023 1 1 18 LEU CB C -4.986 0.899 -10.699 1.00 . A A . 157 LEU CB 1 1
24 49024 1 1 18 LEU CD1 C -6.422 2.253 -12.250 1.00 . A A . 157 LEU CD1 1 1
24 49025 1 1 18 LEU CD2 C -5.249 3.382 -10.368 1.00 . A A . 157 LEU CD2 1 1
24 49026 1 1 18 LEU CG C -5.140 2.262 -11.404 1.00 . A A . 157 LEU CG 1 1
24 49027 1 1 18 LEU H H -3.682 -0.852 -8.999 1.00 . A A . 157 LEU H 1 1
24 49028 1 1 18 LEU HA H -3.137 0.359 -11.670 1.00 . A A . 157 LEU HA 1 1
24 49029 1 1 18 LEU HB2 H -5.550 0.148 -11.244 1.00 . A A . 157 LEU HB2 1 1
24 49030 1 1 18 LEU HB3 H -5.361 0.965 -9.696 1.00 . A A . 157 LEU HB3 1 1
24 49031 1 1 18 LEU HD11 H -7.221 1.793 -11.680 1.00 . A A . 157 LEU HD11 1 1
24 49032 1 1 18 LEU HD12 H -6.260 1.693 -13.160 1.00 . A A . 157 LEU HD12 1 1
24 49033 1 1 18 LEU HD13 H -6.708 3.269 -12.500 1.00 . A A . 157 LEU HD13 1 1
24 49034 1 1 18 LEU HD21 H -4.585 3.174 -9.540 1.00 . A A . 157 LEU HD21 1 1
24 49035 1 1 18 LEU HD22 H -6.261 3.450 -10.006 1.00 . A A . 157 LEU HD22 1 1
24 49036 1 1 18 LEU HD23 H -4.970 4.317 -10.823 1.00 . A A . 157 LEU HD23 1 1
24 49037 1 1 18 LEU HG H -4.285 2.446 -12.042 1.00 . A A . 157 LEU HG 1 1
24 49038 1 1 18 LEU N N -3.396 -0.803 -9.936 1.00 . A A . 157 LEU N 1 1
24 49039 1 1 18 LEU O O -2.923 1.706 -8.727 1.00 . A A . 157 LEU O 1 1
24 49040 1 1 19 PHE C C -1.197 4.528 -10.305 1.00 . A A . 158 PHE C 1 1
24 49041 1 1 19 PHE CA C -0.921 3.130 -9.796 1.00 . A A . 158 PHE CA 1 1
24 49042 1 1 19 PHE CB C 0.566 2.815 -9.989 1.00 . A A . 158 PHE CB 1 1
24 49043 1 1 19 PHE CD1 C 0.426 0.644 -8.731 1.00 . A A . 158 PHE CD1 1 1
24 49044 1 1 19 PHE CD2 C 2.089 2.273 -8.054 1.00 . A A . 158 PHE CD2 1 1
24 49045 1 1 19 PHE CE1 C 0.861 -0.219 -7.719 1.00 . A A . 158 PHE CE1 1 1
24 49046 1 1 19 PHE CE2 C 2.524 1.411 -7.042 1.00 . A A . 158 PHE CE2 1 1
24 49047 1 1 19 PHE CG C 1.040 1.889 -8.900 1.00 . A A . 158 PHE CG 1 1
24 49048 1 1 19 PHE CZ C 1.909 0.163 -6.874 1.00 . A A . 158 PHE CZ 1 1
24 49049 1 1 19 PHE H H -1.523 1.972 -11.488 1.00 . A A . 158 PHE H 1 1
24 49050 1 1 19 PHE HA H -1.145 3.079 -8.745 1.00 . A A . 158 PHE HA 1 1
24 49051 1 1 19 PHE HB2 H 0.710 2.344 -10.957 1.00 . A A . 158 PHE HB2 1 1
24 49052 1 1 19 PHE HB3 H 1.128 3.731 -9.950 1.00 . A A . 158 PHE HB3 1 1
24 49053 1 1 19 PHE HD1 H -0.382 0.348 -9.383 1.00 . A A . 158 PHE HD1 1 1
24 49054 1 1 19 PHE HD2 H 2.574 3.234 -8.183 1.00 . A A . 158 PHE HD2 1 1
24 49055 1 1 19 PHE HE1 H 0.387 -1.180 -7.588 1.00 . A A . 158 PHE HE1 1 1
24 49056 1 1 19 PHE HE2 H 3.328 1.707 -6.394 1.00 . A A . 158 PHE HE2 1 1
24 49057 1 1 19 PHE HZ H 2.233 -0.484 -6.082 1.00 . A A . 158 PHE HZ 1 1
24 49058 1 1 19 PHE N N -1.701 2.140 -10.538 1.00 . A A . 158 PHE N 1 1
24 49059 1 1 19 PHE O O -1.014 4.785 -11.486 1.00 . A A . 158 PHE O 1 1
24 49060 1 1 20 GLY C C -1.407 7.849 -9.261 1.00 . A A . 159 GLY C 1 1
24 49061 1 1 20 GLY CA C -2.186 6.716 -9.883 1.00 . A A . 159 GLY CA 1 1
24 49062 1 1 20 GLY H H -2.152 5.056 -8.615 1.00 . A A . 159 GLY H 1 1
24 49063 1 1 20 GLY HA2 H -2.092 6.786 -10.942 1.00 . A A . 159 GLY HA2 1 1
24 49064 1 1 20 GLY HA3 H -3.208 6.847 -9.635 1.00 . A A . 159 GLY HA3 1 1
24 49065 1 1 20 GLY N N -1.770 5.388 -9.452 1.00 . A A . 159 GLY N 1 1
24 49066 1 1 20 GLY O O -0.507 7.646 -8.450 1.00 . A A . 159 GLY O 1 1
24 49067 1 1 21 THR C C -2.131 11.335 -8.810 1.00 . A A . 160 THR C 1 1
24 49068 1 1 21 THR CA C -1.123 10.246 -9.191 1.00 . A A . 160 THR CA 1 1
24 49069 1 1 21 THR CB C -0.268 10.780 -10.330 1.00 . A A . 160 THR CB 1 1
24 49070 1 1 21 THR CG2 C 1.050 11.331 -9.804 1.00 . A A . 160 THR CG2 1 1
24 49071 1 1 21 THR H H -2.558 9.103 -10.274 1.00 . A A . 160 THR H 1 1
24 49072 1 1 21 THR HA H -0.506 10.016 -8.342 1.00 . A A . 160 THR HA 1 1
24 49073 1 1 21 THR HB H -0.793 11.563 -10.844 1.00 . A A . 160 THR HB 1 1
24 49074 1 1 21 THR HG1 H -0.777 9.517 -11.716 1.00 . A A . 160 THR HG1 1 1
24 49075 1 1 21 THR HG21 H 1.529 10.608 -9.168 1.00 . A A . 160 THR HG21 1 1
24 49076 1 1 21 THR HG22 H 0.872 12.236 -9.248 1.00 . A A . 160 THR HG22 1 1
24 49077 1 1 21 THR HG23 H 1.693 11.534 -10.645 1.00 . A A . 160 THR HG23 1 1
24 49078 1 1 21 THR N N -1.785 9.054 -9.675 1.00 . A A . 160 THR N 1 1
24 49079 1 1 21 THR O O -3.213 11.419 -9.384 1.00 . A A . 160 THR O 1 1
24 49080 1 1 21 THR OG1 O 0.024 9.716 -11.221 1.00 . A A . 160 THR OG1 1 1
24 49081 1 1 22 LEU C C -1.793 14.644 -7.658 1.00 . A A . 161 LEU C 1 1
24 49082 1 1 22 LEU CA C -2.572 13.340 -7.490 1.00 . A A . 161 LEU CA 1 1
24 49083 1 1 22 LEU CB C -3.014 13.182 -6.029 1.00 . A A . 161 LEU CB 1 1
24 49084 1 1 22 LEU CD1 C -4.866 13.544 -4.371 1.00 . A A . 161 LEU CD1 1 1
24 49085 1 1 22 LEU CD2 C -4.329 15.333 -6.016 1.00 . A A . 161 LEU CD2 1 1
24 49086 1 1 22 LEU CG C -4.401 13.817 -5.802 1.00 . A A . 161 LEU CG 1 1
24 49087 1 1 22 LEU H H -0.830 12.129 -7.497 1.00 . A A . 161 LEU H 1 1
24 49088 1 1 22 LEU HA H -3.444 13.368 -8.121 1.00 . A A . 161 LEU HA 1 1
24 49089 1 1 22 LEU HB2 H -3.065 12.128 -5.796 1.00 . A A . 161 LEU HB2 1 1
24 49090 1 1 22 LEU HB3 H -2.284 13.653 -5.393 1.00 . A A . 161 LEU HB3 1 1
24 49091 1 1 22 LEU HD11 H -4.916 14.479 -3.835 1.00 . A A . 161 LEU HD11 1 1
24 49092 1 1 22 LEU HD12 H -4.163 12.884 -3.882 1.00 . A A . 161 LEU HD12 1 1
24 49093 1 1 22 LEU HD13 H -5.845 13.081 -4.386 1.00 . A A . 161 LEU HD13 1 1
24 49094 1 1 22 LEU HD21 H -5.121 15.810 -5.450 1.00 . A A . 161 LEU HD21 1 1
24 49095 1 1 22 LEU HD22 H -4.448 15.560 -7.069 1.00 . A A . 161 LEU HD22 1 1
24 49096 1 1 22 LEU HD23 H -3.379 15.701 -5.672 1.00 . A A . 161 LEU HD23 1 1
24 49097 1 1 22 LEU HG H -5.116 13.389 -6.491 1.00 . A A . 161 LEU HG 1 1
24 49098 1 1 22 LEU N N -1.730 12.209 -7.882 1.00 . A A . 161 LEU N 1 1
24 49099 1 1 22 LEU O O -0.766 14.843 -7.004 1.00 . A A . 161 LEU O 1 1
24 49100 1 1 23 GLN C C -2.715 17.943 -8.578 1.00 . A A . 162 GLN C 1 1
24 49101 1 1 23 GLN CA C -1.664 16.854 -8.680 1.00 . A A . 162 GLN CA 1 1
24 49102 1 1 23 GLN CB C -0.940 16.923 -10.020 1.00 . A A . 162 GLN CB 1 1
24 49103 1 1 23 GLN CD C -1.268 16.861 -12.482 1.00 . A A . 162 GLN CD 1 1
24 49104 1 1 23 GLN CG C -1.926 17.166 -11.152 1.00 . A A . 162 GLN CG 1 1
24 49105 1 1 23 GLN H H -3.145 15.357 -8.949 1.00 . A A . 162 GLN H 1 1
24 49106 1 1 23 GLN HA H -0.943 17.004 -7.890 1.00 . A A . 162 GLN HA 1 1
24 49107 1 1 23 GLN HB2 H -0.215 17.728 -10.001 1.00 . A A . 162 GLN HB2 1 1
24 49108 1 1 23 GLN HB3 H -0.423 15.985 -10.194 1.00 . A A . 162 GLN HB3 1 1
24 49109 1 1 23 GLN HE21 H 0.510 17.498 -11.877 1.00 . A A . 162 GLN HE21 1 1
24 49110 1 1 23 GLN HE22 H 0.440 16.948 -13.475 1.00 . A A . 162 GLN HE22 1 1
24 49111 1 1 23 GLN HG2 H -2.785 16.537 -11.024 1.00 . A A . 162 GLN HG2 1 1
24 49112 1 1 23 GLN HG3 H -2.218 18.195 -11.138 1.00 . A A . 162 GLN HG3 1 1
24 49113 1 1 23 GLN N N -2.304 15.552 -8.495 1.00 . A A . 162 GLN N 1 1
24 49114 1 1 23 GLN NE2 N 0.003 17.120 -12.628 1.00 . A A . 162 GLN NE2 1 1
24 49115 1 1 23 GLN O O -3.707 17.920 -9.309 1.00 . A A . 162 GLN O 1 1
24 49116 1 1 23 GLN OE1 O -1.912 16.378 -13.414 1.00 . A A . 162 GLN OE1 1 1
24 49117 1 1 24 GLY C C -4.817 19.392 -7.090 1.00 . A A . 163 GLY C 1 1
24 49118 1 1 24 GLY CA C -3.467 19.971 -7.484 1.00 . A A . 163 GLY CA 1 1
24 49119 1 1 24 GLY H H -1.708 18.859 -7.114 1.00 . A A . 163 GLY H 1 1
24 49120 1 1 24 GLY HA2 H -3.120 20.630 -6.704 1.00 . A A . 163 GLY HA2 1 1
24 49121 1 1 24 GLY HA3 H -3.572 20.521 -8.413 1.00 . A A . 163 GLY HA3 1 1
24 49122 1 1 24 GLY N N -2.509 18.885 -7.671 1.00 . A A . 163 GLY N 1 1
24 49123 1 1 24 GLY O O -4.877 18.459 -6.279 1.00 . A A . 163 GLY O 1 1
24 49124 1 1 25 ASN C C -7.682 18.436 -8.421 1.00 . A A . 164 ASN C 1 1
24 49125 1 1 25 ASN CA C -7.213 19.428 -7.359 1.00 . A A . 164 ASN CA 1 1
24 49126 1 1 25 ASN CB C -8.201 20.595 -7.273 1.00 . A A . 164 ASN CB 1 1
24 49127 1 1 25 ASN CG C -8.985 20.511 -5.971 1.00 . A A . 164 ASN CG 1 1
24 49128 1 1 25 ASN H H -5.768 20.676 -8.272 1.00 . A A . 164 ASN H 1 1
24 49129 1 1 25 ASN HA H -7.186 18.935 -6.401 1.00 . A A . 164 ASN HA 1 1
24 49130 1 1 25 ASN HB2 H -7.658 21.530 -7.310 1.00 . A A . 164 ASN HB2 1 1
24 49131 1 1 25 ASN HB3 H -8.876 20.543 -8.108 1.00 . A A . 164 ASN HB3 1 1
24 49132 1 1 25 ASN HD21 H -10.534 19.582 -6.797 1.00 . A A . 164 ASN HD21 1 1
24 49133 1 1 25 ASN HD22 H -10.674 19.893 -5.125 1.00 . A A . 164 ASN HD22 1 1
24 49134 1 1 25 ASN N N -5.876 19.927 -7.665 1.00 . A A . 164 ASN N 1 1
24 49135 1 1 25 ASN ND2 N -10.162 19.950 -5.964 1.00 . A A . 164 ASN ND2 1 1
24 49136 1 1 25 ASN O O -8.845 18.028 -8.435 1.00 . A A . 164 ASN O 1 1
24 49137 1 1 25 ASN OD1 O -8.508 20.957 -4.929 1.00 . A A . 164 ASN OD1 1 1
24 49138 1 1 26 THR C C -6.440 15.780 -10.165 1.00 . A A . 165 THR C 1 1
24 49139 1 1 26 THR CA C -7.079 17.136 -10.401 1.00 . A A . 165 THR CA 1 1
24 49140 1 1 26 THR CB C -6.568 17.707 -11.720 1.00 . A A . 165 THR CB 1 1
24 49141 1 1 26 THR CG2 C -7.535 17.332 -12.848 1.00 . A A . 165 THR CG2 1 1
24 49142 1 1 26 THR H H -5.868 18.449 -9.271 1.00 . A A . 165 THR H 1 1
24 49143 1 1 26 THR HA H -8.138 17.011 -10.464 1.00 . A A . 165 THR HA 1 1
24 49144 1 1 26 THR HB H -5.591 17.296 -11.945 1.00 . A A . 165 THR HB 1 1
24 49145 1 1 26 THR HG1 H -5.842 19.424 -12.291 1.00 . A A . 165 THR HG1 1 1
24 49146 1 1 26 THR HG21 H -8.366 18.009 -12.839 1.00 . A A . 165 THR HG21 1 1
24 49147 1 1 26 THR HG22 H -7.890 16.324 -12.704 1.00 . A A . 165 THR HG22 1 1
24 49148 1 1 26 THR HG23 H -7.034 17.408 -13.797 1.00 . A A . 165 THR HG23 1 1
24 49149 1 1 26 THR N N -6.767 18.067 -9.316 1.00 . A A . 165 THR N 1 1
24 49150 1 1 26 THR O O -5.558 15.637 -9.315 1.00 . A A . 165 THR O 1 1
24 49151 1 1 26 THR OG1 O -6.464 19.123 -11.622 1.00 . A A . 165 THR OG1 1 1
24 49152 1 1 27 ARG C C -5.908 12.852 -12.044 1.00 . A A . 166 ARG C 1 1
24 49153 1 1 27 ARG CA C -6.436 13.421 -10.738 1.00 . A A . 166 ARG CA 1 1
24 49154 1 1 27 ARG CB C -7.526 12.505 -10.169 1.00 . A A . 166 ARG CB 1 1
24 49155 1 1 27 ARG CD C -8.135 10.609 -11.629 1.00 . A A . 166 ARG CD 1 1
24 49156 1 1 27 ARG CG C -8.514 12.032 -11.242 1.00 . A A . 166 ARG CG 1 1
24 49157 1 1 27 ARG CZ C -8.875 10.665 -13.965 1.00 . A A . 166 ARG CZ 1 1
24 49158 1 1 27 ARG H H -7.666 14.981 -11.513 1.00 . A A . 166 ARG H 1 1
24 49159 1 1 27 ARG HA H -5.611 13.435 -10.040 1.00 . A A . 166 ARG HA 1 1
24 49160 1 1 27 ARG HB2 H -7.049 11.647 -9.736 1.00 . A A . 166 ARG HB2 1 1
24 49161 1 1 27 ARG HB3 H -8.062 13.020 -9.410 1.00 . A A . 166 ARG HB3 1 1
24 49162 1 1 27 ARG HD2 H -7.098 10.584 -11.864 1.00 . A A . 166 ARG HD2 1 1
24 49163 1 1 27 ARG HD3 H -8.319 9.962 -10.783 1.00 . A A . 166 ARG HD3 1 1
24 49164 1 1 27 ARG HE H -9.458 9.299 -12.625 1.00 . A A . 166 ARG HE 1 1
24 49165 1 1 27 ARG HG2 H -9.518 12.032 -10.834 1.00 . A A . 166 ARG HG2 1 1
24 49166 1 1 27 ARG HG3 H -8.479 12.683 -12.099 1.00 . A A . 166 ARG HG3 1 1
24 49167 1 1 27 ARG HH11 H -7.504 12.033 -13.455 1.00 . A A . 166 ARG HH11 1 1
24 49168 1 1 27 ARG HH12 H -8.062 12.104 -15.095 1.00 . A A . 166 ARG HH12 1 1
24 49169 1 1 27 ARG HH21 H -10.234 9.424 -14.754 1.00 . A A . 166 ARG HH21 1 1
24 49170 1 1 27 ARG HH22 H -9.602 10.635 -15.831 1.00 . A A . 166 ARG HH22 1 1
24 49171 1 1 27 ARG N N -6.929 14.785 -10.898 1.00 . A A . 166 ARG N 1 1
24 49172 1 1 27 ARG NE N -8.910 10.100 -12.762 1.00 . A A . 166 ARG NE 1 1
24 49173 1 1 27 ARG NH1 N -8.084 11.681 -14.186 1.00 . A A . 166 ARG NH1 1 1
24 49174 1 1 27 ARG NH2 N -9.628 10.203 -14.924 1.00 . A A . 166 ARG NH2 1 1
24 49175 1 1 27 ARG O O -6.429 13.126 -13.129 1.00 . A A . 166 ARG O 1 1
24 49176 1 1 28 GLU C C -3.846 9.973 -12.770 1.00 . A A . 167 GLU C 1 1
24 49177 1 1 28 GLU CA C -4.179 11.447 -13.053 1.00 . A A . 167 GLU CA 1 1
24 49178 1 1 28 GLU CB C -2.894 12.211 -13.407 1.00 . A A . 167 GLU CB 1 1
24 49179 1 1 28 GLU CD C -2.393 14.142 -14.925 1.00 . A A . 167 GLU CD 1 1
24 49180 1 1 28 GLU CG C -3.234 13.669 -13.745 1.00 . A A . 167 GLU CG 1 1
24 49181 1 1 28 GLU H H -4.475 11.906 -11.018 1.00 . A A . 167 GLU H 1 1
24 49182 1 1 28 GLU HA H -4.848 11.481 -13.895 1.00 . A A . 167 GLU HA 1 1
24 49183 1 1 28 GLU HB2 H -2.214 12.186 -12.562 1.00 . A A . 167 GLU HB2 1 1
24 49184 1 1 28 GLU HB3 H -2.421 11.748 -14.261 1.00 . A A . 167 GLU HB3 1 1
24 49185 1 1 28 GLU HG2 H -4.284 13.752 -13.990 1.00 . A A . 167 GLU HG2 1 1
24 49186 1 1 28 GLU HG3 H -3.016 14.288 -12.889 1.00 . A A . 167 GLU HG3 1 1
24 49187 1 1 28 GLU N N -4.842 12.065 -11.914 1.00 . A A . 167 GLU N 1 1
24 49188 1 1 28 GLU O O -3.800 9.534 -11.623 1.00 . A A . 167 GLU O 1 1
24 49189 1 1 28 GLU OE1 O -1.218 14.408 -14.726 1.00 . A A . 167 GLU OE1 1 1
24 49190 1 1 28 GLU OE2 O -2.942 14.244 -16.008 1.00 . A A . 167 GLU OE2 1 1
24 49191 1 1 29 VAL C C -1.816 7.636 -14.158 1.00 . A A . 168 VAL C 1 1
24 49192 1 1 29 VAL CA C -3.276 7.823 -13.765 1.00 . A A . 168 VAL CA 1 1
24 49193 1 1 29 VAL CB C -4.178 6.996 -14.690 1.00 . A A . 168 VAL CB 1 1
24 49194 1 1 29 VAL CG1 C -4.160 5.534 -14.247 1.00 . A A . 168 VAL CG1 1 1
24 49195 1 1 29 VAL CG2 C -5.604 7.543 -14.624 1.00 . A A . 168 VAL CG2 1 1
24 49196 1 1 29 VAL H H -3.660 9.706 -14.717 1.00 . A A . 168 VAL H 1 1
24 49197 1 1 29 VAL HA H -3.409 7.497 -12.754 1.00 . A A . 168 VAL HA 1 1
24 49198 1 1 29 VAL HB H -3.811 7.061 -15.706 1.00 . A A . 168 VAL HB 1 1
24 49199 1 1 29 VAL HG11 H -3.153 5.250 -13.983 1.00 . A A . 168 VAL HG11 1 1
24 49200 1 1 29 VAL HG12 H -4.507 4.906 -15.056 1.00 . A A . 168 VAL HG12 1 1
24 49201 1 1 29 VAL HG13 H -4.805 5.408 -13.387 1.00 . A A . 168 VAL HG13 1 1
24 49202 1 1 29 VAL HG21 H -6.269 6.886 -15.168 1.00 . A A . 168 VAL HG21 1 1
24 49203 1 1 29 VAL HG22 H -5.630 8.528 -15.067 1.00 . A A . 168 VAL HG22 1 1
24 49204 1 1 29 VAL HG23 H -5.928 7.598 -13.593 1.00 . A A . 168 VAL HG23 1 1
24 49205 1 1 29 VAL N N -3.613 9.242 -13.853 1.00 . A A . 168 VAL N 1 1
24 49206 1 1 29 VAL O O -1.399 8.076 -15.232 1.00 . A A . 168 VAL O 1 1
24 49207 1 1 30 LEU C C 0.526 5.421 -14.381 1.00 . A A . 169 LEU C 1 1
24 49208 1 1 30 LEU CA C 0.357 6.709 -13.590 1.00 . A A . 169 LEU CA 1 1
24 49209 1 1 30 LEU CB C 1.127 6.562 -12.265 1.00 . A A . 169 LEU CB 1 1
24 49210 1 1 30 LEU CD1 C 2.108 7.974 -10.455 1.00 . A A . 169 LEU CD1 1 1
24 49211 1 1 30 LEU CD2 C 3.438 7.446 -12.513 1.00 . A A . 169 LEU CD2 1 1
24 49212 1 1 30 LEU CG C 2.042 7.754 -11.976 1.00 . A A . 169 LEU CG 1 1
24 49213 1 1 30 LEU H H -1.448 6.580 -12.499 1.00 . A A . 169 LEU H 1 1
24 49214 1 1 30 LEU HA H 0.752 7.525 -14.163 1.00 . A A . 169 LEU HA 1 1
24 49215 1 1 30 LEU HB2 H 0.417 6.479 -11.464 1.00 . A A . 169 LEU HB2 1 1
24 49216 1 1 30 LEU HB3 H 1.726 5.661 -12.300 1.00 . A A . 169 LEU HB3 1 1
24 49217 1 1 30 LEU HD11 H 1.107 8.071 -10.040 1.00 . A A . 169 LEU HD11 1 1
24 49218 1 1 30 LEU HD12 H 2.665 8.873 -10.254 1.00 . A A . 169 LEU HD12 1 1
24 49219 1 1 30 LEU HD13 H 2.605 7.130 -9.994 1.00 . A A . 169 LEU HD13 1 1
24 49220 1 1 30 LEU HD21 H 4.061 8.319 -12.428 1.00 . A A . 169 LEU HD21 1 1
24 49221 1 1 30 LEU HD22 H 3.355 7.161 -13.556 1.00 . A A . 169 LEU HD22 1 1
24 49222 1 1 30 LEU HD23 H 3.869 6.635 -11.949 1.00 . A A . 169 LEU HD23 1 1
24 49223 1 1 30 LEU HG H 1.675 8.648 -12.446 1.00 . A A . 169 LEU HG 1 1
24 49224 1 1 30 LEU N N -1.049 6.958 -13.298 1.00 . A A . 169 LEU N 1 1
24 49225 1 1 30 LEU O O 1.129 5.425 -15.451 1.00 . A A . 169 LEU O 1 1
24 49226 1 1 31 HIS C C -0.924 2.003 -14.212 1.00 . A A . 170 HIS C 1 1
24 49227 1 1 31 HIS CA C 0.133 3.051 -14.555 1.00 . A A . 170 HIS CA 1 1
24 49228 1 1 31 HIS CB C 1.518 2.467 -14.295 1.00 . A A . 170 HIS CB 1 1
24 49229 1 1 31 HIS CD2 C 3.168 3.601 -15.997 1.00 . A A . 170 HIS CD2 1 1
24 49230 1 1 31 HIS CE1 C 3.248 2.008 -17.465 1.00 . A A . 170 HIS CE1 1 1
24 49231 1 1 31 HIS CG C 2.357 2.591 -15.536 1.00 . A A . 170 HIS CG 1 1
24 49232 1 1 31 HIS H H -0.444 4.357 -12.976 1.00 . A A . 170 HIS H 1 1
24 49233 1 1 31 HIS HA H 0.063 3.255 -15.613 1.00 . A A . 170 HIS HA 1 1
24 49234 1 1 31 HIS HB2 H 1.992 3.001 -13.488 1.00 . A A . 170 HIS HB2 1 1
24 49235 1 1 31 HIS HB3 H 1.426 1.423 -14.034 1.00 . A A . 170 HIS HB3 1 1
24 49236 1 1 31 HIS HD2 H 3.343 4.536 -15.494 1.00 . A A . 170 HIS HD2 1 1
24 49237 1 1 31 HIS HE1 H 3.496 1.426 -18.346 1.00 . A A . 170 HIS HE1 1 1
24 49238 1 1 31 HIS HE2 H 4.349 3.745 -17.767 1.00 . A A . 170 HIS HE2 1 1
24 49239 1 1 31 HIS N N -0.002 4.317 -13.846 1.00 . A A . 170 HIS N 1 1
24 49240 1 1 31 HIS ND1 N 2.424 1.587 -16.489 1.00 . A A . 170 HIS ND1 1 1
24 49241 1 1 31 HIS NE2 N 3.729 3.229 -17.214 1.00 . A A . 170 HIS NE2 1 1
24 49242 1 1 31 HIS O O -1.185 1.687 -13.045 1.00 . A A . 170 HIS O 1 1
24 49243 1 1 32 LYS C C -2.013 -0.840 -15.601 1.00 . A A . 171 LYS C 1 1
24 49244 1 1 32 LYS CA C -2.578 0.498 -15.146 1.00 . A A . 171 LYS CA 1 1
24 49245 1 1 32 LYS CB C -3.782 0.880 -16.006 1.00 . A A . 171 LYS CB 1 1
24 49246 1 1 32 LYS CD C -4.446 1.471 -18.338 1.00 . A A . 171 LYS CD 1 1
24 49247 1 1 32 LYS CE C -4.037 2.295 -19.553 1.00 . A A . 171 LYS CE 1 1
24 49248 1 1 32 LYS CG C -3.308 1.485 -17.323 1.00 . A A . 171 LYS CG 1 1
24 49249 1 1 32 LYS H H -1.294 1.954 -16.105 1.00 . A A . 171 LYS H 1 1
24 49250 1 1 32 LYS HA H -2.881 0.420 -14.113 1.00 . A A . 171 LYS HA 1 1
24 49251 1 1 32 LYS HB2 H -4.374 0.005 -16.210 1.00 . A A . 171 LYS HB2 1 1
24 49252 1 1 32 LYS HB3 H -4.383 1.603 -15.480 1.00 . A A . 171 LYS HB3 1 1
24 49253 1 1 32 LYS HD2 H -4.642 0.452 -18.642 1.00 . A A . 171 LYS HD2 1 1
24 49254 1 1 32 LYS HD3 H -5.344 1.897 -17.895 1.00 . A A . 171 LYS HD3 1 1
24 49255 1 1 32 LYS HE2 H -2.969 2.234 -19.686 1.00 . A A . 171 LYS HE2 1 1
24 49256 1 1 32 LYS HE3 H -4.523 1.909 -20.433 1.00 . A A . 171 LYS HE3 1 1
24 49257 1 1 32 LYS HG2 H -2.989 2.504 -17.157 1.00 . A A . 171 LYS HG2 1 1
24 49258 1 1 32 LYS HG3 H -2.485 0.918 -17.702 1.00 . A A . 171 LYS HG3 1 1
24 49259 1 1 32 LYS HZ1 H -5.232 3.753 -18.672 1.00 . A A . 171 LYS HZ1 1 1
24 49260 1 1 32 LYS HZ2 H -4.716 4.132 -20.251 1.00 . A A . 171 LYS HZ2 1 1
24 49261 1 1 32 LYS HZ3 H -3.631 4.245 -18.947 1.00 . A A . 171 LYS HZ3 1 1
24 49262 1 1 32 LYS N N -1.527 1.502 -15.270 1.00 . A A . 171 LYS N 1 1
24 49263 1 1 32 LYS NZ N -4.431 3.716 -19.338 1.00 . A A . 171 LYS NZ 1 1
24 49264 1 1 32 LYS O O -1.345 -0.926 -16.635 1.00 . A A . 171 LYS O 1 1
24 49265 1 1 33 PHE C C -2.570 -4.353 -14.584 1.00 . A A . 172 PHE C 1 1
24 49266 1 1 33 PHE CA C -1.827 -3.194 -15.226 1.00 . A A . 172 PHE CA 1 1
24 49267 1 1 33 PHE CB C -0.310 -3.322 -15.014 1.00 . A A . 172 PHE CB 1 1
24 49268 1 1 33 PHE CD1 C 0.038 -4.558 -12.844 1.00 . A A . 172 PHE CD1 1 1
24 49269 1 1 33 PHE CD2 C 0.509 -2.181 -12.925 1.00 . A A . 172 PHE CD2 1 1
24 49270 1 1 33 PHE CE1 C 0.441 -4.593 -11.506 1.00 . A A . 172 PHE CE1 1 1
24 49271 1 1 33 PHE CE2 C 0.915 -2.216 -11.584 1.00 . A A . 172 PHE CE2 1 1
24 49272 1 1 33 PHE CG C 0.069 -3.353 -13.553 1.00 . A A . 172 PHE CG 1 1
24 49273 1 1 33 PHE CZ C 0.880 -3.423 -10.875 1.00 . A A . 172 PHE CZ 1 1
24 49274 1 1 33 PHE H H -2.925 -1.765 -14.084 1.00 . A A . 172 PHE H 1 1
24 49275 1 1 33 PHE HA H -1.999 -3.274 -16.286 1.00 . A A . 172 PHE HA 1 1
24 49276 1 1 33 PHE HB2 H 0.031 -4.234 -15.488 1.00 . A A . 172 PHE HB2 1 1
24 49277 1 1 33 PHE HB3 H 0.183 -2.485 -15.484 1.00 . A A . 172 PHE HB3 1 1
24 49278 1 1 33 PHE HD1 H -0.304 -5.465 -13.327 1.00 . A A . 172 PHE HD1 1 1
24 49279 1 1 33 PHE HD2 H 0.536 -1.248 -13.471 1.00 . A A . 172 PHE HD2 1 1
24 49280 1 1 33 PHE HE1 H 0.416 -5.527 -10.961 1.00 . A A . 172 PHE HE1 1 1
24 49281 1 1 33 PHE HE2 H 1.251 -1.306 -11.099 1.00 . A A . 172 PHE HE2 1 1
24 49282 1 1 33 PHE HZ H 1.199 -3.447 -9.844 1.00 . A A . 172 PHE HZ 1 1
24 49283 1 1 33 PHE N N -2.306 -1.886 -14.840 1.00 . A A . 172 PHE N 1 1
24 49284 1 1 33 PHE O O -3.199 -4.231 -13.530 1.00 . A A . 172 PHE O 1 1
24 49285 1 1 34 THR C C -1.598 -7.680 -14.564 1.00 . A A . 173 THR C 1 1
24 49286 1 1 34 THR CA C -2.797 -6.751 -14.628 1.00 . A A . 173 THR CA 1 1
24 49287 1 1 34 THR CB C -3.890 -7.353 -15.511 1.00 . A A . 173 THR CB 1 1
24 49288 1 1 34 THR CG2 C -5.013 -6.320 -15.692 1.00 . A A . 173 THR CG2 1 1
24 49289 1 1 34 THR H H -1.648 -5.456 -15.884 1.00 . A A . 173 THR H 1 1
24 49290 1 1 34 THR HA H -3.182 -6.582 -13.631 1.00 . A A . 173 THR HA 1 1
24 49291 1 1 34 THR HB H -4.283 -8.239 -15.048 1.00 . A A . 173 THR HB 1 1
24 49292 1 1 34 THR HG1 H -2.538 -7.170 -16.887 1.00 . A A . 173 THR HG1 1 1
24 49293 1 1 34 THR HG21 H -5.214 -5.846 -14.742 1.00 . A A . 173 THR HG21 1 1
24 49294 1 1 34 THR HG22 H -5.907 -6.809 -16.043 1.00 . A A . 173 THR HG22 1 1
24 49295 1 1 34 THR HG23 H -4.710 -5.573 -16.408 1.00 . A A . 173 THR HG23 1 1
24 49296 1 1 34 THR N N -2.327 -5.503 -15.180 1.00 . A A . 173 THR N 1 1
24 49297 1 1 34 THR O O -0.884 -7.782 -15.568 1.00 . A A . 173 THR O 1 1
24 49298 1 1 34 THR OG1 O -3.346 -7.677 -16.776 1.00 . A A . 173 THR OG1 1 1
24 49299 1 1 35 VAL C C -0.451 -10.596 -12.970 1.00 . A A . 174 VAL C 1 1
24 49300 1 1 35 VAL CA C -0.143 -9.167 -13.343 1.00 . A A . 174 VAL CA 1 1
24 49301 1 1 35 VAL CB C 0.823 -8.594 -12.281 1.00 . A A . 174 VAL CB 1 1
24 49302 1 1 35 VAL CG1 C 0.467 -9.106 -10.883 1.00 . A A . 174 VAL CG1 1 1
24 49303 1 1 35 VAL CG2 C 2.231 -9.040 -12.615 1.00 . A A . 174 VAL CG2 1 1
24 49304 1 1 35 VAL H H -1.824 -8.162 -12.601 1.00 . A A . 174 VAL H 1 1
24 49305 1 1 35 VAL HA H 0.371 -9.167 -14.291 1.00 . A A . 174 VAL HA 1 1
24 49306 1 1 35 VAL HB H 0.774 -7.516 -12.282 1.00 . A A . 174 VAL HB 1 1
24 49307 1 1 35 VAL HG11 H 1.009 -8.525 -10.158 1.00 . A A . 174 VAL HG11 1 1
24 49308 1 1 35 VAL HG12 H 0.758 -10.146 -10.785 1.00 . A A . 174 VAL HG12 1 1
24 49309 1 1 35 VAL HG13 H -0.597 -8.996 -10.716 1.00 . A A . 174 VAL HG13 1 1
24 49310 1 1 35 VAL HG21 H 2.234 -10.098 -12.785 1.00 . A A . 174 VAL HG21 1 1
24 49311 1 1 35 VAL HG22 H 2.882 -8.806 -11.786 1.00 . A A . 174 VAL HG22 1 1
24 49312 1 1 35 VAL HG23 H 2.566 -8.524 -13.496 1.00 . A A . 174 VAL HG23 1 1
24 49313 1 1 35 VAL N N -1.321 -8.320 -13.425 1.00 . A A . 174 VAL N 1 1
24 49314 1 1 35 VAL O O -1.153 -10.863 -11.988 1.00 . A A . 174 VAL O 1 1
24 49315 1 1 36 ASP C C 0.850 -13.438 -12.431 1.00 . A A . 175 ASP C 1 1
24 49316 1 1 36 ASP CA C -0.142 -12.925 -13.487 1.00 . A A . 175 ASP CA 1 1
24 49317 1 1 36 ASP CB C -0.005 -13.732 -14.783 1.00 . A A . 175 ASP CB 1 1
24 49318 1 1 36 ASP CG C 0.924 -13.024 -15.756 1.00 . A A . 175 ASP CG 1 1
24 49319 1 1 36 ASP H H 0.579 -11.263 -14.545 1.00 . A A . 175 ASP H 1 1
24 49320 1 1 36 ASP HA H -1.146 -13.049 -13.101 1.00 . A A . 175 ASP HA 1 1
24 49321 1 1 36 ASP HB2 H 0.393 -14.705 -14.554 1.00 . A A . 175 ASP HB2 1 1
24 49322 1 1 36 ASP HB3 H -0.979 -13.843 -15.230 1.00 . A A . 175 ASP HB3 1 1
24 49323 1 1 36 ASP N N 0.081 -11.520 -13.748 1.00 . A A . 175 ASP N 1 1
24 49324 1 1 36 ASP O O 2.071 -13.382 -12.607 1.00 . A A . 175 ASP O 1 1
24 49325 1 1 36 ASP OD1 O 0.653 -11.880 -16.082 1.00 . A A . 175 ASP OD1 1 1
24 49326 1 1 36 ASP OD2 O 1.895 -13.639 -16.171 1.00 . A A . 175 ASP OD2 1 1
24 49327 1 1 37 LEU C C 1.924 -15.654 -10.718 1.00 . A A . 176 LEU C 1 1
24 49328 1 1 37 LEU CA C 0.996 -14.492 -10.210 1.00 . A A . 176 LEU CA 1 1
24 49329 1 1 37 LEU CB C -0.026 -14.796 -9.066 1.00 . A A . 176 LEU CB 1 1
24 49330 1 1 37 LEU CD1 C -1.972 -13.860 -7.787 1.00 . A A . 176 LEU CD1 1 1
24 49331 1 1 37 LEU CD2 C 0.051 -12.456 -8.122 1.00 . A A . 176 LEU CD2 1 1
24 49332 1 1 37 LEU CG C -0.852 -13.525 -8.769 1.00 . A A . 176 LEU CG 1 1
24 49333 1 1 37 LEU H H -0.697 -13.928 -11.325 1.00 . A A . 176 LEU H 1 1
24 49334 1 1 37 LEU HA H 1.653 -13.719 -9.853 1.00 . A A . 176 LEU HA 1 1
24 49335 1 1 37 LEU HB2 H -0.682 -15.591 -9.363 1.00 . A A . 176 LEU HB2 1 1
24 49336 1 1 37 LEU HB3 H 0.473 -15.049 -8.162 1.00 . A A . 176 LEU HB3 1 1
24 49337 1 1 37 LEU HD11 H -2.275 -12.957 -7.271 1.00 . A A . 176 LEU HD11 1 1
24 49338 1 1 37 LEU HD12 H -1.613 -14.576 -7.069 1.00 . A A . 176 LEU HD12 1 1
24 49339 1 1 37 LEU HD13 H -2.809 -14.268 -8.320 1.00 . A A . 176 LEU HD13 1 1
24 49340 1 1 37 LEU HD21 H 0.231 -11.659 -8.824 1.00 . A A . 176 LEU HD21 1 1
24 49341 1 1 37 LEU HD22 H 0.991 -12.891 -7.824 1.00 . A A . 176 LEU HD22 1 1
24 49342 1 1 37 LEU HD23 H -0.435 -12.057 -7.247 1.00 . A A . 176 LEU HD23 1 1
24 49343 1 1 37 LEU HG H -1.286 -13.128 -9.675 1.00 . A A . 176 LEU HG 1 1
24 49344 1 1 37 LEU N N 0.271 -13.930 -11.351 1.00 . A A . 176 LEU N 1 1
24 49345 1 1 37 LEU O O 2.297 -15.583 -11.877 1.00 . A A . 176 LEU O 1 1
24 49346 1 1 38 PRO C C 3.668 -17.958 -11.831 1.00 . A A . 177 PRO C 1 1
24 49347 1 1 38 PRO CA C 3.479 -17.632 -10.320 1.00 . A A . 177 PRO CA 1 1
24 49348 1 1 38 PRO CB C 2.946 -18.798 -9.553 1.00 . A A . 177 PRO CB 1 1
24 49349 1 1 38 PRO CD C 2.097 -16.893 -8.498 1.00 . A A . 177 PRO CD 1 1
24 49350 1 1 38 PRO CG C 2.784 -18.224 -8.210 1.00 . A A . 177 PRO CG 1 1
24 49351 1 1 38 PRO HA H 4.387 -17.383 -9.796 1.00 . A A . 177 PRO HA 1 1
24 49352 1 1 38 PRO HB2 H 2.003 -19.070 -9.932 1.00 . A A . 177 PRO HB2 1 1
24 49353 1 1 38 PRO HB3 H 3.644 -19.620 -9.529 1.00 . A A . 177 PRO HB3 1 1
24 49354 1 1 38 PRO HD2 H 1.044 -17.060 -8.402 1.00 . A A . 177 PRO HD2 1 1
24 49355 1 1 38 PRO HD3 H 2.464 -16.123 -7.837 1.00 . A A . 177 PRO HD3 1 1
24 49356 1 1 38 PRO HG2 H 2.160 -18.863 -7.604 1.00 . A A . 177 PRO HG2 1 1
24 49357 1 1 38 PRO HG3 H 3.729 -18.052 -7.727 1.00 . A A . 177 PRO HG3 1 1
24 49358 1 1 38 PRO N N 2.445 -16.604 -9.907 1.00 . A A . 177 PRO N 1 1
24 49359 1 1 38 PRO O O 2.889 -17.550 -12.690 1.00 . A A . 177 PRO O 1 1
24 49360 1 1 39 LYS C C 4.693 -20.466 -13.986 1.00 . A A . 178 LYS C 1 1
24 49361 1 1 39 LYS CA C 5.084 -19.054 -13.523 1.00 . A A . 178 LYS CA 1 1
24 49362 1 1 39 LYS CB C 6.589 -18.879 -13.715 1.00 . A A . 178 LYS CB 1 1
24 49363 1 1 39 LYS CD C 8.410 -17.154 -13.703 1.00 . A A . 178 LYS CD 1 1
24 49364 1 1 39 LYS CE C 8.727 -15.669 -13.828 1.00 . A A . 178 LYS CE 1 1
24 49365 1 1 39 LYS CG C 6.915 -17.397 -13.951 1.00 . A A . 178 LYS CG 1 1
24 49366 1 1 39 LYS H H 5.284 -19.022 -11.398 1.00 . A A . 178 LYS H 1 1
24 49367 1 1 39 LYS HA H 4.593 -18.342 -14.167 1.00 . A A . 178 LYS HA 1 1
24 49368 1 1 39 LYS HB2 H 7.108 -19.229 -12.835 1.00 . A A . 178 LYS HB2 1 1
24 49369 1 1 39 LYS HB3 H 6.909 -19.457 -14.572 1.00 . A A . 178 LYS HB3 1 1
24 49370 1 1 39 LYS HD2 H 8.674 -17.493 -12.713 1.00 . A A . 178 LYS HD2 1 1
24 49371 1 1 39 LYS HD3 H 8.985 -17.701 -14.435 1.00 . A A . 178 LYS HD3 1 1
24 49372 1 1 39 LYS HE2 H 9.712 -15.548 -14.253 1.00 . A A . 178 LYS HE2 1 1
24 49373 1 1 39 LYS HE3 H 7.995 -15.199 -14.470 1.00 . A A . 178 LYS HE3 1 1
24 49374 1 1 39 LYS HG2 H 6.664 -17.133 -14.971 1.00 . A A . 178 LYS HG2 1 1
24 49375 1 1 39 LYS HG3 H 6.335 -16.786 -13.274 1.00 . A A . 178 LYS HG3 1 1
24 49376 1 1 39 LYS HZ1 H 8.685 -14.006 -12.580 1.00 . A A . 178 LYS HZ1 1 1
24 49377 1 1 39 LYS HZ2 H 9.524 -15.329 -11.935 1.00 . A A . 178 LYS HZ2 1 1
24 49378 1 1 39 LYS HZ3 H 7.827 -15.337 -11.982 1.00 . A A . 178 LYS HZ3 1 1
24 49379 1 1 39 LYS N N 4.734 -18.694 -12.130 1.00 . A A . 178 LYS N 1 1
24 49380 1 1 39 LYS NZ N 8.688 -15.035 -12.478 1.00 . A A . 178 LYS NZ 1 1
24 49381 1 1 39 LYS O O 4.384 -20.658 -15.163 1.00 . A A . 178 LYS O 1 1
24 49382 1 1 40 LYS C C 3.016 -23.027 -13.878 1.00 . A A . 179 LYS C 1 1
24 49383 1 1 40 LYS CA C 4.480 -22.833 -13.502 1.00 . A A . 179 LYS CA 1 1
24 49384 1 1 40 LYS CB C 4.855 -23.777 -12.351 1.00 . A A . 179 LYS CB 1 1
24 49385 1 1 40 LYS CD C 7.239 -24.161 -13.114 1.00 . A A . 179 LYS CD 1 1
24 49386 1 1 40 LYS CE C 8.351 -25.193 -12.910 1.00 . A A . 179 LYS CE 1 1
24 49387 1 1 40 LYS CG C 5.878 -24.817 -12.832 1.00 . A A . 179 LYS CG 1 1
24 49388 1 1 40 LYS H H 5.069 -21.277 -12.203 1.00 . A A . 179 LYS H 1 1
24 49389 1 1 40 LYS HA H 5.082 -23.077 -14.366 1.00 . A A . 179 LYS HA 1 1
24 49390 1 1 40 LYS HB2 H 5.280 -23.193 -11.550 1.00 . A A . 179 LYS HB2 1 1
24 49391 1 1 40 LYS HB3 H 3.967 -24.284 -11.999 1.00 . A A . 179 LYS HB3 1 1
24 49392 1 1 40 LYS HD2 H 7.272 -23.811 -14.136 1.00 . A A . 179 LYS HD2 1 1
24 49393 1 1 40 LYS HD3 H 7.398 -23.331 -12.450 1.00 . A A . 179 LYS HD3 1 1
24 49394 1 1 40 LYS HE2 H 8.128 -26.082 -13.474 1.00 . A A . 179 LYS HE2 1 1
24 49395 1 1 40 LYS HE3 H 9.285 -24.778 -13.241 1.00 . A A . 179 LYS HE3 1 1
24 49396 1 1 40 LYS HG2 H 6.000 -25.561 -12.060 1.00 . A A . 179 LYS HG2 1 1
24 49397 1 1 40 LYS HG3 H 5.510 -25.290 -13.731 1.00 . A A . 179 LYS HG3 1 1
24 49398 1 1 40 LYS HZ1 H 7.513 -25.832 -11.117 1.00 . A A . 179 LYS HZ1 1 1
24 49399 1 1 40 LYS HZ2 H 8.785 -24.729 -10.922 1.00 . A A . 179 LYS HZ2 1 1
24 49400 1 1 40 LYS HZ3 H 9.109 -26.344 -11.343 1.00 . A A . 179 LYS HZ3 1 1
24 49401 1 1 40 LYS N N 4.766 -21.458 -13.105 1.00 . A A . 179 LYS N 1 1
24 49402 1 1 40 LYS NZ N 8.450 -25.551 -11.463 1.00 . A A . 179 LYS NZ 1 1
24 49403 1 1 40 LYS O O 2.114 -22.583 -13.196 1.00 . A A . 179 LYS O 1 1
24 49404 1 1 41 HIS C C 1.156 -25.420 -15.621 1.00 . A A . 180 HIS C 1 1
24 49405 1 1 41 HIS CA C 1.448 -23.923 -15.487 1.00 . A A . 180 HIS CA 1 1
24 49406 1 1 41 HIS CB C 1.242 -23.164 -16.787 1.00 . A A . 180 HIS CB 1 1
24 49407 1 1 41 HIS CD2 C -0.766 -23.851 -18.338 1.00 . A A . 180 HIS CD2 1 1
24 49408 1 1 41 HIS CE1 C -2.379 -23.038 -17.141 1.00 . A A . 180 HIS CE1 1 1
24 49409 1 1 41 HIS CG C -0.189 -23.281 -17.231 1.00 . A A . 180 HIS CG 1 1
24 49410 1 1 41 HIS H H 3.570 -23.993 -15.521 1.00 . A A . 180 HIS H 1 1
24 49411 1 1 41 HIS HA H 0.762 -23.550 -14.752 1.00 . A A . 180 HIS HA 1 1
24 49412 1 1 41 HIS HB2 H 1.483 -22.117 -16.616 1.00 . A A . 180 HIS HB2 1 1
24 49413 1 1 41 HIS HB3 H 1.903 -23.566 -17.549 1.00 . A A . 180 HIS HB3 1 1
24 49414 1 1 41 HIS HD2 H -0.226 -24.350 -19.131 1.00 . A A . 180 HIS HD2 1 1
24 49415 1 1 41 HIS HE1 H -3.358 -22.740 -16.794 1.00 . A A . 180 HIS HE1 1 1
24 49416 1 1 41 HIS HE2 H -2.814 -23.999 -18.936 1.00 . A A . 180 HIS HE2 1 1
24 49417 1 1 41 HIS N N 2.801 -23.682 -14.995 1.00 . A A . 180 HIS N 1 1
24 49418 1 1 41 HIS ND1 N -1.237 -22.768 -16.480 1.00 . A A . 180 HIS ND1 1 1
24 49419 1 1 41 HIS NE2 N -2.147 -23.697 -18.279 1.00 . A A . 180 HIS NE2 1 1
24 49420 1 1 41 HIS O O 0.483 -25.854 -16.560 1.00 . A A . 180 HIS O 1 1
24 49421 1 1 42 GLY C C 2.609 -28.403 -15.223 1.00 . A A . 181 GLY C 1 1
24 49422 1 1 42 GLY CA C 1.448 -27.631 -14.612 1.00 . A A . 181 GLY CA 1 1
24 49423 1 1 42 GLY H H 2.178 -25.756 -13.938 1.00 . A A . 181 GLY H 1 1
24 49424 1 1 42 GLY HA2 H 1.329 -27.934 -13.586 1.00 . A A . 181 GLY HA2 1 1
24 49425 1 1 42 GLY HA3 H 0.543 -27.871 -15.148 1.00 . A A . 181 GLY HA3 1 1
24 49426 1 1 42 GLY N N 1.658 -26.184 -14.657 1.00 . A A . 181 GLY N 1 1
24 49427 1 1 42 GLY O O 2.692 -29.619 -15.085 1.00 . A A . 181 GLY O 1 1
24 49428 1 1 43 ARG C C 5.522 -28.955 -15.294 1.00 . A A . 182 ARG C 1 1
24 49429 1 1 43 ARG CA C 4.706 -28.324 -16.420 1.00 . A A . 182 ARG CA 1 1
24 49430 1 1 43 ARG CB C 5.556 -27.295 -17.173 1.00 . A A . 182 ARG CB 1 1
24 49431 1 1 43 ARG CD C 5.442 -25.371 -18.764 1.00 . A A . 182 ARG CD 1 1
24 49432 1 1 43 ARG CG C 4.697 -26.594 -18.237 1.00 . A A . 182 ARG CG 1 1
24 49433 1 1 43 ARG CZ C 5.030 -23.518 -20.270 1.00 . A A . 182 ARG CZ 1 1
24 49434 1 1 43 ARG H H 3.437 -26.710 -15.898 1.00 . A A . 182 ARG H 1 1
24 49435 1 1 43 ARG HA H 4.392 -29.095 -17.108 1.00 . A A . 182 ARG HA 1 1
24 49436 1 1 43 ARG HB2 H 5.934 -26.558 -16.471 1.00 . A A . 182 ARG HB2 1 1
24 49437 1 1 43 ARG HB3 H 6.385 -27.794 -17.651 1.00 . A A . 182 ARG HB3 1 1
24 49438 1 1 43 ARG HD2 H 5.659 -24.707 -17.940 1.00 . A A . 182 ARG HD2 1 1
24 49439 1 1 43 ARG HD3 H 6.372 -25.685 -19.223 1.00 . A A . 182 ARG HD3 1 1
24 49440 1 1 43 ARG HE H 3.780 -25.057 -20.034 1.00 . A A . 182 ARG HE 1 1
24 49441 1 1 43 ARG HG2 H 4.505 -27.277 -19.052 1.00 . A A . 182 ARG HG2 1 1
24 49442 1 1 43 ARG HG3 H 3.756 -26.280 -17.797 1.00 . A A . 182 ARG HG3 1 1
24 49443 1 1 43 ARG HH11 H 6.735 -23.455 -19.222 1.00 . A A . 182 ARG HH11 1 1
24 49444 1 1 43 ARG HH12 H 6.463 -22.120 -20.291 1.00 . A A . 182 ARG HH12 1 1
24 49445 1 1 43 ARG HH21 H 3.422 -23.320 -21.441 1.00 . A A . 182 ARG HH21 1 1
24 49446 1 1 43 ARG HH22 H 4.585 -22.045 -21.549 1.00 . A A . 182 ARG HH22 1 1
24 49447 1 1 43 ARG N N 3.529 -27.688 -15.851 1.00 . A A . 182 ARG N 1 1
24 49448 1 1 43 ARG NE N 4.631 -24.673 -19.746 1.00 . A A . 182 ARG NE 1 1
24 49449 1 1 43 ARG NH1 N 6.165 -22.992 -19.899 1.00 . A A . 182 ARG NH1 1 1
24 49450 1 1 43 ARG NH2 N 4.290 -22.914 -21.157 1.00 . A A . 182 ARG NH2 1 1
24 49451 1 1 43 ARG O O 6.078 -30.042 -15.421 1.00 . A A . 182 ARG O 1 1
24 49452 1 1 44 GLY C C 5.559 -29.492 -12.066 1.00 . A A . 183 GLY C 1 1
24 49453 1 1 44 GLY CA C 6.358 -28.595 -13.019 1.00 . A A . 183 GLY CA 1 1
24 49454 1 1 44 GLY H H 5.143 -27.339 -14.201 1.00 . A A . 183 GLY H 1 1
24 49455 1 1 44 GLY HA2 H 7.238 -29.131 -13.342 1.00 . A A . 183 GLY HA2 1 1
24 49456 1 1 44 GLY HA3 H 6.665 -27.715 -12.487 1.00 . A A . 183 GLY HA3 1 1
24 49457 1 1 44 GLY N N 5.598 -28.206 -14.202 1.00 . A A . 183 GLY N 1 1
24 49458 1 1 44 GLY O O 4.484 -29.987 -12.386 1.00 . A A . 183 GLY O 1 1
24 49459 1 1 45 GLY C C 4.247 -29.996 -9.333 1.00 . A A . 184 GLY C 1 1
24 49460 1 1 45 GLY CA C 5.586 -30.526 -9.837 1.00 . A A . 184 GLY CA 1 1
24 49461 1 1 45 GLY H H 7.010 -29.254 -10.730 1.00 . A A . 184 GLY H 1 1
24 49462 1 1 45 GLY HA2 H 5.440 -31.522 -10.228 1.00 . A A . 184 GLY HA2 1 1
24 49463 1 1 45 GLY HA3 H 6.277 -30.577 -9.019 1.00 . A A . 184 GLY HA3 1 1
24 49464 1 1 45 GLY N N 6.146 -29.687 -10.891 1.00 . A A . 184 GLY N 1 1
24 49465 1 1 45 GLY O O 3.386 -30.778 -8.941 1.00 . A A . 184 GLY O 1 1
24 49466 1 1 46 GLN C C 1.724 -28.277 -9.819 1.00 . A A . 185 GLN C 1 1
24 49467 1 1 46 GLN CA C 2.835 -28.105 -8.794 1.00 . A A . 185 GLN CA 1 1
24 49468 1 1 46 GLN CB C 3.030 -26.598 -8.575 1.00 . A A . 185 GLN CB 1 1
24 49469 1 1 46 GLN CD C 1.931 -26.111 -6.390 1.00 . A A . 185 GLN CD 1 1
24 49470 1 1 46 GLN CG C 3.271 -26.284 -7.100 1.00 . A A . 185 GLN CG 1 1
24 49471 1 1 46 GLN H H 4.800 -28.088 -9.596 1.00 . A A . 185 GLN H 1 1
24 49472 1 1 46 GLN HA H 2.547 -28.580 -7.863 1.00 . A A . 185 GLN HA 1 1
24 49473 1 1 46 GLN HB2 H 3.873 -26.258 -9.158 1.00 . A A . 185 GLN HB2 1 1
24 49474 1 1 46 GLN HB3 H 2.149 -26.075 -8.904 1.00 . A A . 185 GLN HB3 1 1
24 49475 1 1 46 GLN HE21 H 1.353 -24.625 -7.567 1.00 . A A . 185 GLN HE21 1 1
24 49476 1 1 46 GLN HE22 H 0.244 -25.071 -6.368 1.00 . A A . 185 GLN HE22 1 1
24 49477 1 1 46 GLN HG2 H 3.823 -27.089 -6.637 1.00 . A A . 185 GLN HG2 1 1
24 49478 1 1 46 GLN HG3 H 3.827 -25.361 -7.022 1.00 . A A . 185 GLN HG3 1 1
24 49479 1 1 46 GLN N N 4.078 -28.678 -9.305 1.00 . A A . 185 GLN N 1 1
24 49480 1 1 46 GLN NE2 N 1.107 -25.192 -6.810 1.00 . A A . 185 GLN NE2 1 1
24 49481 1 1 46 GLN O O 1.911 -28.020 -11.009 1.00 . A A . 185 GLN O 1 1
24 49482 1 1 46 GLN OE1 O 1.630 -26.818 -5.429 1.00 . A A . 185 GLN OE1 1 1
24 49483 1 1 47 SER C C -1.161 -27.691 -10.684 1.00 . A A . 186 SER C 1 1
24 49484 1 1 47 SER CA C -0.571 -28.999 -10.206 1.00 . A A . 186 SER CA 1 1
24 49485 1 1 47 SER CB C -1.643 -29.764 -9.445 1.00 . A A . 186 SER CB 1 1
24 49486 1 1 47 SER H H 0.501 -28.955 -8.375 1.00 . A A . 186 SER H 1 1
24 49487 1 1 47 SER HA H -0.228 -29.617 -11.024 1.00 . A A . 186 SER HA 1 1
24 49488 1 1 47 SER HB2 H -1.216 -30.180 -8.543 1.00 . A A . 186 SER HB2 1 1
24 49489 1 1 47 SER HB3 H -2.447 -29.093 -9.190 1.00 . A A . 186 SER HB3 1 1
24 49490 1 1 47 SER HG H -2.995 -31.074 -9.933 1.00 . A A . 186 SER HG 1 1
24 49491 1 1 47 SER N N 0.572 -28.750 -9.334 1.00 . A A . 186 SER N 1 1
24 49492 1 1 47 SER O O -1.047 -26.679 -10.001 1.00 . A A . 186 SER O 1 1
24 49493 1 1 47 SER OG O -2.131 -30.824 -10.258 1.00 . A A . 186 SER OG 1 1
24 49494 1 1 48 ALA C C -3.478 -25.965 -11.322 1.00 . A A . 187 ALA C 1 1
24 49495 1 1 48 ALA CA C -2.382 -26.425 -12.292 1.00 . A A . 187 ALA CA 1 1
24 49496 1 1 48 ALA CB C -2.967 -26.591 -13.689 1.00 . A A . 187 ALA CB 1 1
24 49497 1 1 48 ALA H H -1.890 -28.518 -12.352 1.00 . A A . 187 ALA H 1 1
24 49498 1 1 48 ALA HA H -1.606 -25.676 -12.324 1.00 . A A . 187 ALA HA 1 1
24 49499 1 1 48 ALA HB1 H -2.760 -27.590 -14.049 1.00 . A A . 187 ALA HB1 1 1
24 49500 1 1 48 ALA HB2 H -2.521 -25.863 -14.355 1.00 . A A . 187 ALA HB2 1 1
24 49501 1 1 48 ALA HB3 H -4.036 -26.439 -13.652 1.00 . A A . 187 ALA HB3 1 1
24 49502 1 1 48 ALA N N -1.806 -27.682 -11.840 1.00 . A A . 187 ALA N 1 1
24 49503 1 1 48 ALA O O -3.551 -24.789 -10.972 1.00 . A A . 187 ALA O 1 1
24 49504 1 1 49 LEU C C -4.710 -26.067 -8.567 1.00 . A A . 188 LEU C 1 1
24 49505 1 1 49 LEU CA C -5.327 -26.565 -9.876 1.00 . A A . 188 LEU CA 1 1
24 49506 1 1 49 LEU CB C -6.227 -27.771 -9.597 1.00 . A A . 188 LEU CB 1 1
24 49507 1 1 49 LEU CD1 C -7.885 -27.143 -11.370 1.00 . A A . 188 LEU CD1 1 1
24 49508 1 1 49 LEU CD2 C -8.595 -28.536 -9.422 1.00 . A A . 188 LEU CD2 1 1
24 49509 1 1 49 LEU CG C -7.682 -27.394 -9.868 1.00 . A A . 188 LEU CG 1 1
24 49510 1 1 49 LEU H H -4.173 -27.841 -11.120 1.00 . A A . 188 LEU H 1 1
24 49511 1 1 49 LEU HA H -5.930 -25.777 -10.296 1.00 . A A . 188 LEU HA 1 1
24 49512 1 1 49 LEU HB2 H -5.941 -28.592 -10.233 1.00 . A A . 188 LEU HB2 1 1
24 49513 1 1 49 LEU HB3 H -6.121 -28.059 -8.559 1.00 . A A . 188 LEU HB3 1 1
24 49514 1 1 49 LEU HD11 H -6.944 -27.252 -11.882 1.00 . A A . 188 LEU HD11 1 1
24 49515 1 1 49 LEU HD12 H -8.264 -26.143 -11.515 1.00 . A A . 188 LEU HD12 1 1
24 49516 1 1 49 LEU HD13 H -8.596 -27.862 -11.763 1.00 . A A . 188 LEU HD13 1 1
24 49517 1 1 49 LEU HD21 H -8.260 -29.464 -9.865 1.00 . A A . 188 LEU HD21 1 1
24 49518 1 1 49 LEU HD22 H -9.610 -28.329 -9.738 1.00 . A A . 188 LEU HD22 1 1
24 49519 1 1 49 LEU HD23 H -8.570 -28.621 -8.348 1.00 . A A . 188 LEU HD23 1 1
24 49520 1 1 49 LEU HG H -7.930 -26.499 -9.318 1.00 . A A . 188 LEU HG 1 1
24 49521 1 1 49 LEU N N -4.295 -26.911 -10.844 1.00 . A A . 188 LEU N 1 1
24 49522 1 1 49 LEU O O -5.175 -25.098 -7.969 1.00 . A A . 188 LEU O 1 1
24 49523 1 1 50 ARG C C -2.175 -25.143 -7.044 1.00 . A A . 189 ARG C 1 1
24 49524 1 1 50 ARG CA C -2.933 -26.447 -6.916 1.00 . A A . 189 ARG CA 1 1
24 49525 1 1 50 ARG CB C -1.958 -27.570 -6.566 1.00 . A A . 189 ARG CB 1 1
24 49526 1 1 50 ARG CD C -3.491 -28.820 -4.972 1.00 . A A . 189 ARG CD 1 1
24 49527 1 1 50 ARG CG C -2.745 -28.873 -6.312 1.00 . A A . 189 ARG CG 1 1
24 49528 1 1 50 ARG CZ C -4.508 -30.401 -3.430 1.00 . A A . 189 ARG CZ 1 1
24 49529 1 1 50 ARG H H -3.354 -27.531 -8.675 1.00 . A A . 189 ARG H 1 1
24 49530 1 1 50 ARG HA H -3.647 -26.346 -6.112 1.00 . A A . 189 ARG HA 1 1
24 49531 1 1 50 ARG HB2 H -1.271 -27.722 -7.386 1.00 . A A . 189 ARG HB2 1 1
24 49532 1 1 50 ARG HB3 H -1.400 -27.306 -5.682 1.00 . A A . 189 ARG HB3 1 1
24 49533 1 1 50 ARG HD2 H -2.906 -28.283 -4.245 1.00 . A A . 189 ARG HD2 1 1
24 49534 1 1 50 ARG HD3 H -4.439 -28.311 -5.120 1.00 . A A . 189 ARG HD3 1 1
24 49535 1 1 50 ARG HE H -3.340 -30.932 -4.962 1.00 . A A . 189 ARG HE 1 1
24 49536 1 1 50 ARG HG2 H -3.467 -29.017 -7.101 1.00 . A A . 189 ARG HG2 1 1
24 49537 1 1 50 ARG HG3 H -2.063 -29.711 -6.300 1.00 . A A . 189 ARG HG3 1 1
24 49538 1 1 50 ARG HH11 H -4.910 -28.465 -3.114 1.00 . A A . 189 ARG HH11 1 1
24 49539 1 1 50 ARG HH12 H -5.638 -29.571 -1.997 1.00 . A A . 189 ARG HH12 1 1
24 49540 1 1 50 ARG HH21 H -4.285 -32.388 -3.504 1.00 . A A . 189 ARG HH21 1 1
24 49541 1 1 50 ARG HH22 H -5.283 -31.792 -2.217 1.00 . A A . 189 ARG HH22 1 1
24 49542 1 1 50 ARG N N -3.654 -26.768 -8.142 1.00 . A A . 189 ARG N 1 1
24 49543 1 1 50 ARG NE N -3.742 -30.174 -4.492 1.00 . A A . 189 ARG NE 1 1
24 49544 1 1 50 ARG NH1 N -5.062 -29.401 -2.799 1.00 . A A . 189 ARG NH1 1 1
24 49545 1 1 50 ARG NH2 N -4.709 -31.622 -3.019 1.00 . A A . 189 ARG NH2 1 1
24 49546 1 1 50 ARG O O -1.783 -24.528 -6.050 1.00 . A A . 189 ARG O 1 1
24 49547 1 1 51 PHE C C -1.842 -22.337 -7.951 1.00 . A A . 190 PHE C 1 1
24 49548 1 1 51 PHE CA C -1.146 -23.553 -8.535 1.00 . A A . 190 PHE CA 1 1
24 49549 1 1 51 PHE CB C -1.025 -23.418 -10.048 1.00 . A A . 190 PHE CB 1 1
24 49550 1 1 51 PHE CD1 C 1.463 -22.970 -10.077 1.00 . A A . 190 PHE CD1 1 1
24 49551 1 1 51 PHE CD2 C -0.025 -21.443 -11.231 1.00 . A A . 190 PHE CD2 1 1
24 49552 1 1 51 PHE CE1 C 2.564 -22.213 -10.492 1.00 . A A . 190 PHE CE1 1 1
24 49553 1 1 51 PHE CE2 C 1.077 -20.684 -11.647 1.00 . A A . 190 PHE CE2 1 1
24 49554 1 1 51 PHE CG C 0.169 -22.587 -10.445 1.00 . A A . 190 PHE CG 1 1
24 49555 1 1 51 PHE CZ C 2.372 -21.071 -11.278 1.00 . A A . 190 PHE CZ 1 1
24 49556 1 1 51 PHE H H -2.219 -25.300 -9.035 1.00 . A A . 190 PHE H 1 1
24 49557 1 1 51 PHE HA H -0.176 -23.641 -8.102 1.00 . A A . 190 PHE HA 1 1
24 49558 1 1 51 PHE HB2 H -0.912 -24.398 -10.472 1.00 . A A . 190 PHE HB2 1 1
24 49559 1 1 51 PHE HB3 H -1.929 -22.973 -10.437 1.00 . A A . 190 PHE HB3 1 1
24 49560 1 1 51 PHE HD1 H 1.619 -23.856 -9.484 1.00 . A A . 190 PHE HD1 1 1
24 49561 1 1 51 PHE HD2 H -1.031 -21.138 -11.504 1.00 . A A . 190 PHE HD2 1 1
24 49562 1 1 51 PHE HE1 H 3.557 -22.501 -10.197 1.00 . A A . 190 PHE HE1 1 1
24 49563 1 1 51 PHE HE2 H 0.934 -19.799 -12.249 1.00 . A A . 190 PHE HE2 1 1
24 49564 1 1 51 PHE HZ H 3.212 -20.493 -11.605 1.00 . A A . 190 PHE HZ 1 1
24 49565 1 1 51 PHE N N -1.917 -24.753 -8.282 1.00 . A A . 190 PHE N 1 1
24 49566 1 1 51 PHE O O -1.198 -21.507 -7.309 1.00 . A A . 190 PHE O 1 1
24 49567 1 1 52 ALA C C -3.800 -20.992 -6.175 1.00 . A A . 191 ALA C 1 1
24 49568 1 1 52 ALA CA C -3.823 -21.023 -7.708 1.00 . A A . 191 ALA CA 1 1
24 49569 1 1 52 ALA CB C -5.269 -21.030 -8.202 1.00 . A A . 191 ALA CB 1 1
24 49570 1 1 52 ALA H H -3.571 -22.819 -8.815 1.00 . A A . 191 ALA H 1 1
24 49571 1 1 52 ALA HA H -3.325 -20.143 -8.102 1.00 . A A . 191 ALA HA 1 1
24 49572 1 1 52 ALA HB1 H -5.319 -21.515 -9.169 1.00 . A A . 191 ALA HB1 1 1
24 49573 1 1 52 ALA HB2 H -5.629 -20.014 -8.294 1.00 . A A . 191 ALA HB2 1 1
24 49574 1 1 52 ALA HB3 H -5.886 -21.567 -7.498 1.00 . A A . 191 ALA HB3 1 1
24 49575 1 1 52 ALA N N -3.128 -22.197 -8.204 1.00 . A A . 191 ALA N 1 1
24 49576 1 1 52 ALA O O -3.633 -19.941 -5.579 1.00 . A A . 191 ALA O 1 1
24 49577 1 1 53 ARG C C -2.496 -21.872 -3.552 1.00 . A A . 192 ARG C 1 1
24 49578 1 1 53 ARG CA C -3.886 -22.261 -4.082 1.00 . A A . 192 ARG CA 1 1
24 49579 1 1 53 ARG CB C -4.225 -23.688 -3.649 1.00 . A A . 192 ARG CB 1 1
24 49580 1 1 53 ARG CD C -5.939 -25.504 -3.813 1.00 . A A . 192 ARG CD 1 1
24 49581 1 1 53 ARG CG C -5.665 -24.019 -4.033 1.00 . A A . 192 ARG CG 1 1
24 49582 1 1 53 ARG CZ C -7.043 -25.560 -1.653 1.00 . A A . 192 ARG CZ 1 1
24 49583 1 1 53 ARG H H -4.046 -22.979 -6.086 1.00 . A A . 192 ARG H 1 1
24 49584 1 1 53 ARG HA H -4.611 -21.585 -3.661 1.00 . A A . 192 ARG HA 1 1
24 49585 1 1 53 ARG HB2 H -3.551 -24.373 -4.146 1.00 . A A . 192 ARG HB2 1 1
24 49586 1 1 53 ARG HB3 H -4.108 -23.775 -2.585 1.00 . A A . 192 ARG HB3 1 1
24 49587 1 1 53 ARG HD2 H -6.110 -25.979 -4.769 1.00 . A A . 192 ARG HD2 1 1
24 49588 1 1 53 ARG HD3 H -5.079 -25.958 -3.344 1.00 . A A . 192 ARG HD3 1 1
24 49589 1 1 53 ARG HE H -7.966 -25.958 -3.383 1.00 . A A . 192 ARG HE 1 1
24 49590 1 1 53 ARG HG2 H -6.341 -23.439 -3.423 1.00 . A A . 192 ARG HG2 1 1
24 49591 1 1 53 ARG HG3 H -5.829 -23.778 -5.067 1.00 . A A . 192 ARG HG3 1 1
24 49592 1 1 53 ARG HH11 H -5.122 -24.992 -1.659 1.00 . A A . 192 ARG HH11 1 1
24 49593 1 1 53 ARG HH12 H -5.871 -25.090 -0.103 1.00 . A A . 192 ARG HH12 1 1
24 49594 1 1 53 ARG HH21 H -8.947 -26.091 -1.344 1.00 . A A . 192 ARG HH21 1 1
24 49595 1 1 53 ARG HH22 H -8.037 -25.713 0.078 1.00 . A A . 192 ARG HH22 1 1
24 49596 1 1 53 ARG N N -3.937 -22.158 -5.549 1.00 . A A . 192 ARG N 1 1
24 49597 1 1 53 ARG NE N -7.113 -25.694 -2.973 1.00 . A A . 192 ARG NE 1 1
24 49598 1 1 53 ARG NH1 N -5.925 -25.183 -1.094 1.00 . A A . 192 ARG NH1 1 1
24 49599 1 1 53 ARG NH2 N -8.091 -25.805 -0.915 1.00 . A A . 192 ARG NH2 1 1
24 49600 1 1 53 ARG O O -2.353 -21.245 -2.499 1.00 . A A . 192 ARG O 1 1
24 49601 1 1 54 LEU C C 0.349 -20.622 -4.005 1.00 . A A . 193 LEU C 1 1
24 49602 1 1 54 LEU CA C -0.069 -22.103 -4.015 1.00 . A A . 193 LEU CA 1 1
24 49603 1 1 54 LEU CB C 0.737 -22.927 -5.047 1.00 . A A . 193 LEU CB 1 1
24 49604 1 1 54 LEU CD1 C 2.553 -21.244 -5.673 1.00 . A A . 193 LEU CD1 1 1
24 49605 1 1 54 LEU CD2 C 2.865 -22.722 -3.651 1.00 . A A . 193 LEU CD2 1 1
24 49606 1 1 54 LEU CG C 2.257 -22.626 -5.065 1.00 . A A . 193 LEU CG 1 1
24 49607 1 1 54 LEU H H -1.730 -22.812 -5.107 1.00 . A A . 193 LEU H 1 1
24 49608 1 1 54 LEU HA H 0.129 -22.512 -3.032 1.00 . A A . 193 LEU HA 1 1
24 49609 1 1 54 LEU HB2 H 0.611 -23.971 -4.816 1.00 . A A . 193 LEU HB2 1 1
24 49610 1 1 54 LEU HB3 H 0.332 -22.744 -6.024 1.00 . A A . 193 LEU HB3 1 1
24 49611 1 1 54 LEU HD11 H 2.805 -20.551 -4.886 1.00 . A A . 193 LEU HD11 1 1
24 49612 1 1 54 LEU HD12 H 1.692 -20.882 -6.216 1.00 . A A . 193 LEU HD12 1 1
24 49613 1 1 54 LEU HD13 H 3.385 -21.321 -6.359 1.00 . A A . 193 LEU HD13 1 1
24 49614 1 1 54 LEU HD21 H 2.911 -21.744 -3.211 1.00 . A A . 193 LEU HD21 1 1
24 49615 1 1 54 LEU HD22 H 3.859 -23.124 -3.724 1.00 . A A . 193 LEU HD22 1 1
24 49616 1 1 54 LEU HD23 H 2.264 -23.375 -3.037 1.00 . A A . 193 LEU HD23 1 1
24 49617 1 1 54 LEU HG H 2.733 -23.365 -5.692 1.00 . A A . 193 LEU HG 1 1
24 49618 1 1 54 LEU N N -1.497 -22.299 -4.302 1.00 . A A . 193 LEU N 1 1
24 49619 1 1 54 LEU O O 1.201 -20.230 -3.213 1.00 . A A . 193 LEU O 1 1
24 49620 1 1 55 ARG C C 0.021 -17.656 -3.698 1.00 . A A . 194 ARG C 1 1
24 49621 1 1 55 ARG CA C 0.261 -18.426 -5.003 1.00 . A A . 194 ARG CA 1 1
24 49622 1 1 55 ARG CB C -0.419 -17.674 -6.155 1.00 . A A . 194 ARG CB 1 1
24 49623 1 1 55 ARG CD C -2.666 -17.048 -7.040 1.00 . A A . 194 ARG CD 1 1
24 49624 1 1 55 ARG CG C -1.848 -17.307 -5.773 1.00 . A A . 194 ARG CG 1 1
24 49625 1 1 55 ARG CZ C -4.723 -15.852 -7.538 1.00 . A A . 194 ARG CZ 1 1
24 49626 1 1 55 ARG H H -0.834 -20.183 -5.545 1.00 . A A . 194 ARG H 1 1
24 49627 1 1 55 ARG HA H 1.313 -18.447 -5.196 1.00 . A A . 194 ARG HA 1 1
24 49628 1 1 55 ARG HB2 H 0.129 -16.763 -6.344 1.00 . A A . 194 ARG HB2 1 1
24 49629 1 1 55 ARG HB3 H -0.424 -18.291 -7.039 1.00 . A A . 194 ARG HB3 1 1
24 49630 1 1 55 ARG HD2 H -2.000 -16.783 -7.848 1.00 . A A . 194 ARG HD2 1 1
24 49631 1 1 55 ARG HD3 H -3.202 -17.941 -7.315 1.00 . A A . 194 ARG HD3 1 1
24 49632 1 1 55 ARG HE H -3.426 -15.297 -6.112 1.00 . A A . 194 ARG HE 1 1
24 49633 1 1 55 ARG HG2 H -2.300 -18.113 -5.223 1.00 . A A . 194 ARG HG2 1 1
24 49634 1 1 55 ARG HG3 H -1.845 -16.410 -5.170 1.00 . A A . 194 ARG HG3 1 1
24 49635 1 1 55 ARG HH11 H -4.344 -17.483 -8.640 1.00 . A A . 194 ARG HH11 1 1
24 49636 1 1 55 ARG HH12 H -5.817 -16.654 -9.005 1.00 . A A . 194 ARG HH12 1 1
24 49637 1 1 55 ARG HH21 H -5.354 -14.196 -6.605 1.00 . A A . 194 ARG HH21 1 1
24 49638 1 1 55 ARG HH22 H -6.394 -14.789 -7.861 1.00 . A A . 194 ARG HH22 1 1
24 49639 1 1 55 ARG N N -0.182 -19.819 -4.913 1.00 . A A . 194 ARG N 1 1
24 49640 1 1 55 ARG NE N -3.616 -15.959 -6.812 1.00 . A A . 194 ARG NE 1 1
24 49641 1 1 55 ARG NH1 N -4.981 -16.730 -8.468 1.00 . A A . 194 ARG NH1 1 1
24 49642 1 1 55 ARG NH2 N -5.554 -14.869 -7.318 1.00 . A A . 194 ARG NH2 1 1
24 49643 1 1 55 ARG O O 0.792 -16.780 -3.371 1.00 . A A . 194 ARG O 1 1
24 49644 1 1 56 MET C C -0.198 -16.737 -1.064 1.00 . A A . 195 MET C 1 1
24 49645 1 1 56 MET CA C -1.471 -17.060 -1.908 1.00 . A A . 195 MET CA 1 1
24 49646 1 1 56 MET CB C -2.473 -17.810 -1.034 1.00 . A A . 195 MET CB 1 1
24 49647 1 1 56 MET CE C -5.638 -18.791 -0.103 1.00 . A A . 195 MET CE 1 1
24 49648 1 1 56 MET CG C -3.663 -18.279 -1.885 1.00 . A A . 195 MET CG 1 1
24 49649 1 1 56 MET H H -1.725 -18.404 -3.620 1.00 . A A . 195 MET H 1 1
24 49650 1 1 56 MET HA H -1.918 -16.134 -2.239 1.00 . A A . 195 MET HA 1 1
24 49651 1 1 56 MET HB2 H -1.992 -18.661 -0.587 1.00 . A A . 195 MET HB2 1 1
24 49652 1 1 56 MET HB3 H -2.831 -17.161 -0.252 1.00 . A A . 195 MET HB3 1 1
24 49653 1 1 56 MET HE1 H -6.424 -18.424 0.543 1.00 . A A . 195 MET HE1 1 1
24 49654 1 1 56 MET HE2 H -4.777 -19.050 0.494 1.00 . A A . 195 MET HE2 1 1
24 49655 1 1 56 MET HE3 H -5.981 -19.670 -0.635 1.00 . A A . 195 MET HE3 1 1
24 49656 1 1 56 MET HG2 H -3.497 -18.000 -2.910 1.00 . A A . 195 MET HG2 1 1
24 49657 1 1 56 MET HG3 H -3.752 -19.355 -1.818 1.00 . A A . 195 MET HG3 1 1
24 49658 1 1 56 MET N N -1.106 -17.873 -3.084 1.00 . A A . 195 MET N 1 1
24 49659 1 1 56 MET O O -0.035 -15.597 -0.635 1.00 . A A . 195 MET O 1 1
24 49660 1 1 56 MET SD S -5.183 -17.503 -1.289 1.00 . A A . 195 MET SD 1 1
24 49661 1 1 57 GLU C C 2.867 -16.412 -1.030 1.00 . A A . 196 GLU C 1 1
24 49662 1 1 57 GLU CA C 2.025 -17.392 -0.210 1.00 . A A . 196 GLU CA 1 1
24 49663 1 1 57 GLU CB C 2.808 -18.689 0.020 1.00 . A A . 196 GLU CB 1 1
24 49664 1 1 57 GLU CD C 2.312 -21.050 0.691 1.00 . A A . 196 GLU CD 1 1
24 49665 1 1 57 GLU CG C 2.048 -19.582 1.004 1.00 . A A . 196 GLU CG 1 1
24 49666 1 1 57 GLU H H 0.604 -18.562 -1.334 1.00 . A A . 196 GLU H 1 1
24 49667 1 1 57 GLU HA H 1.828 -16.922 0.730 1.00 . A A . 196 GLU HA 1 1
24 49668 1 1 57 GLU HB2 H 2.922 -19.209 -0.919 1.00 . A A . 196 GLU HB2 1 1
24 49669 1 1 57 GLU HB3 H 3.780 -18.449 0.423 1.00 . A A . 196 GLU HB3 1 1
24 49670 1 1 57 GLU HG2 H 2.379 -19.362 2.009 1.00 . A A . 196 GLU HG2 1 1
24 49671 1 1 57 GLU HG3 H 0.990 -19.384 0.924 1.00 . A A . 196 GLU HG3 1 1
24 49672 1 1 57 GLU N N 0.739 -17.685 -0.911 1.00 . A A . 196 GLU N 1 1
24 49673 1 1 57 GLU O O 3.534 -15.526 -0.505 1.00 . A A . 196 GLU O 1 1
24 49674 1 1 57 GLU OE1 O 3.444 -21.479 0.850 1.00 . A A . 196 GLU OE1 1 1
24 49675 1 1 57 GLU OE2 O 1.373 -21.729 0.311 1.00 . A A . 196 GLU OE2 1 1
24 49676 1 1 58 LYS C C 3.023 -14.382 -3.399 1.00 . A A . 197 LYS C 1 1
24 49677 1 1 58 LYS CA C 3.497 -15.821 -3.341 1.00 . A A . 197 LYS CA 1 1
24 49678 1 1 58 LYS CB C 3.405 -16.430 -4.736 1.00 . A A . 197 LYS CB 1 1
24 49679 1 1 58 LYS CD C 5.563 -17.712 -5.006 1.00 . A A . 197 LYS CD 1 1
24 49680 1 1 58 LYS CE C 6.184 -19.113 -5.072 1.00 . A A . 197 LYS CE 1 1
24 49681 1 1 58 LYS CG C 4.060 -17.825 -4.718 1.00 . A A . 197 LYS CG 1 1
24 49682 1 1 58 LYS H H 2.235 -17.349 -2.641 1.00 . A A . 197 LYS H 1 1
24 49683 1 1 58 LYS HA H 4.537 -15.801 -3.069 1.00 . A A . 197 LYS HA 1 1
24 49684 1 1 58 LYS HB2 H 2.384 -16.496 -5.033 1.00 . A A . 197 LYS HB2 1 1
24 49685 1 1 58 LYS HB3 H 3.935 -15.793 -5.429 1.00 . A A . 197 LYS HB3 1 1
24 49686 1 1 58 LYS HD2 H 5.705 -17.213 -5.958 1.00 . A A . 197 LYS HD2 1 1
24 49687 1 1 58 LYS HD3 H 6.047 -17.142 -4.228 1.00 . A A . 197 LYS HD3 1 1
24 49688 1 1 58 LYS HE2 H 6.369 -19.481 -4.075 1.00 . A A . 197 LYS HE2 1 1
24 49689 1 1 58 LYS HE3 H 5.504 -19.779 -5.581 1.00 . A A . 197 LYS HE3 1 1
24 49690 1 1 58 LYS HG2 H 3.915 -18.283 -3.755 1.00 . A A . 197 LYS HG2 1 1
24 49691 1 1 58 LYS HG3 H 3.605 -18.437 -5.471 1.00 . A A . 197 LYS HG3 1 1
24 49692 1 1 58 LYS HZ1 H 7.363 -18.422 -6.640 1.00 . A A . 197 LYS HZ1 1 1
24 49693 1 1 58 LYS HZ2 H 7.713 -20.013 -6.156 1.00 . A A . 197 LYS HZ2 1 1
24 49694 1 1 58 LYS HZ3 H 8.222 -18.702 -5.203 1.00 . A A . 197 LYS HZ3 1 1
24 49695 1 1 58 LYS N N 2.801 -16.612 -2.323 1.00 . A A . 197 LYS N 1 1
24 49696 1 1 58 LYS NZ N 7.467 -19.057 -5.823 1.00 . A A . 197 LYS NZ 1 1
24 49697 1 1 58 LYS O O 3.560 -13.599 -4.183 1.00 . A A . 197 LYS O 1 1
24 49698 1 1 59 ARG C C 2.714 -11.713 -2.285 1.00 . A A . 198 ARG C 1 1
24 49699 1 1 59 ARG CA C 1.547 -12.629 -2.663 1.00 . A A . 198 ARG CA 1 1
24 49700 1 1 59 ARG CB C 0.393 -12.437 -1.672 1.00 . A A . 198 ARG CB 1 1
24 49701 1 1 59 ARG CD C -1.489 -12.361 -3.376 1.00 . A A . 198 ARG CD 1 1
24 49702 1 1 59 ARG CG C -0.718 -11.575 -2.314 1.00 . A A . 198 ARG CG 1 1
24 49703 1 1 59 ARG CZ C -3.864 -12.635 -3.843 1.00 . A A . 198 ARG CZ 1 1
24 49704 1 1 59 ARG H H 1.625 -14.546 -1.895 1.00 . A A . 198 ARG H 1 1
24 49705 1 1 59 ARG HA H 1.209 -12.420 -3.652 1.00 . A A . 198 ARG HA 1 1
24 49706 1 1 59 ARG HB2 H -0.003 -13.394 -1.392 1.00 . A A . 198 ARG HB2 1 1
24 49707 1 1 59 ARG HB3 H 0.765 -11.939 -0.791 1.00 . A A . 198 ARG HB3 1 1
24 49708 1 1 59 ARG HD2 H -0.999 -12.230 -4.331 1.00 . A A . 198 ARG HD2 1 1
24 49709 1 1 59 ARG HD3 H -1.511 -13.407 -3.120 1.00 . A A . 198 ARG HD3 1 1
24 49710 1 1 59 ARG HE H -3.036 -10.912 -3.264 1.00 . A A . 198 ARG HE 1 1
24 49711 1 1 59 ARG HG2 H -1.411 -11.267 -1.540 1.00 . A A . 198 ARG HG2 1 1
24 49712 1 1 59 ARG HG3 H -0.283 -10.703 -2.764 1.00 . A A . 198 ARG HG3 1 1
24 49713 1 1 59 ARG HH11 H -2.716 -14.257 -4.098 1.00 . A A . 198 ARG HH11 1 1
24 49714 1 1 59 ARG HH12 H -4.404 -14.479 -4.417 1.00 . A A . 198 ARG HH12 1 1
24 49715 1 1 59 ARG HH21 H -5.243 -11.194 -3.674 1.00 . A A . 198 ARG HH21 1 1
24 49716 1 1 59 ARG HH22 H -5.833 -12.746 -4.181 1.00 . A A . 198 ARG HH22 1 1
24 49717 1 1 59 ARG N N 2.025 -13.994 -2.607 1.00 . A A . 198 ARG N 1 1
24 49718 1 1 59 ARG NE N -2.856 -11.852 -3.474 1.00 . A A . 198 ARG NE 1 1
24 49719 1 1 59 ARG NH1 N -3.642 -13.887 -4.144 1.00 . A A . 198 ARG NH1 1 1
24 49720 1 1 59 ARG NH2 N -5.075 -12.154 -3.905 1.00 . A A . 198 ARG NH2 1 1
24 49721 1 1 59 ARG O O 2.883 -10.637 -2.851 1.00 . A A . 198 ARG O 1 1
24 49722 1 1 60 HIS C C 5.583 -11.118 -2.114 1.00 . A A . 199 HIS C 1 1
24 49723 1 1 60 HIS CA C 4.674 -11.373 -0.910 1.00 . A A . 199 HIS CA 1 1
24 49724 1 1 60 HIS CB C 5.474 -12.143 0.148 1.00 . A A . 199 HIS CB 1 1
24 49725 1 1 60 HIS CD2 C 3.521 -12.492 1.881 1.00 . A A . 199 HIS CD2 1 1
24 49726 1 1 60 HIS CE1 C 4.526 -11.724 3.641 1.00 . A A . 199 HIS CE1 1 1
24 49727 1 1 60 HIS CG C 4.773 -12.089 1.482 1.00 . A A . 199 HIS CG 1 1
24 49728 1 1 60 HIS H H 3.351 -13.024 -0.918 1.00 . A A . 199 HIS H 1 1
24 49729 1 1 60 HIS HA H 4.347 -10.436 -0.494 1.00 . A A . 199 HIS HA 1 1
24 49730 1 1 60 HIS HB2 H 5.581 -13.174 -0.159 1.00 . A A . 199 HIS HB2 1 1
24 49731 1 1 60 HIS HB3 H 6.452 -11.701 0.238 1.00 . A A . 199 HIS HB3 1 1
24 49732 1 1 60 HIS HD2 H 2.769 -12.926 1.231 1.00 . A A . 199 HIS HD2 1 1
24 49733 1 1 60 HIS HE1 H 4.740 -11.422 4.655 1.00 . A A . 199 HIS HE1 1 1
24 49734 1 1 60 HIS HE2 H 2.575 -12.442 3.799 1.00 . A A . 199 HIS HE2 1 1
24 49735 1 1 60 HIS N N 3.524 -12.155 -1.333 1.00 . A A . 199 HIS N 1 1
24 49736 1 1 60 HIS ND1 N 5.395 -11.603 2.621 1.00 . A A . 199 HIS ND1 1 1
24 49737 1 1 60 HIS NE2 N 3.369 -12.263 3.245 1.00 . A A . 199 HIS NE2 1 1
24 49738 1 1 60 HIS O O 6.080 -10.011 -2.298 1.00 . A A . 199 HIS O 1 1
24 49739 1 1 61 ASN C C 5.957 -10.930 -5.076 1.00 . A A . 200 ASN C 1 1
24 49740 1 1 61 ASN CA C 6.627 -11.958 -4.151 1.00 . A A . 200 ASN CA 1 1
24 49741 1 1 61 ASN CB C 6.790 -13.298 -4.856 1.00 . A A . 200 ASN CB 1 1
24 49742 1 1 61 ASN CG C 7.390 -14.314 -3.892 1.00 . A A . 200 ASN CG 1 1
24 49743 1 1 61 ASN H H 5.341 -13.011 -2.767 1.00 . A A . 200 ASN H 1 1
24 49744 1 1 61 ASN HA H 7.605 -11.591 -3.858 1.00 . A A . 200 ASN HA 1 1
24 49745 1 1 61 ASN HB2 H 5.829 -13.648 -5.199 1.00 . A A . 200 ASN HB2 1 1
24 49746 1 1 61 ASN HB3 H 7.446 -13.182 -5.704 1.00 . A A . 200 ASN HB3 1 1
24 49747 1 1 61 ASN HD21 H 5.771 -14.419 -2.744 1.00 . A A . 200 ASN HD21 1 1
24 49748 1 1 61 ASN HD22 H 7.070 -15.390 -2.257 1.00 . A A . 200 ASN HD22 1 1
24 49749 1 1 61 ASN N N 5.786 -12.138 -2.948 1.00 . A A . 200 ASN N 1 1
24 49750 1 1 61 ASN ND2 N 6.686 -14.746 -2.882 1.00 . A A . 200 ASN ND2 1 1
24 49751 1 1 61 ASN O O 6.587 -10.048 -5.650 1.00 . A A . 200 ASN O 1 1
24 49752 1 1 61 ASN OD1 O 8.545 -14.708 -4.053 1.00 . A A . 200 ASN OD1 1 1
24 49753 1 1 62 TYR C C 4.038 -8.718 -5.402 1.00 . A A . 201 TYR C 1 1
24 49754 1 1 62 TYR CA C 3.841 -10.144 -5.954 1.00 . A A . 201 TYR CA 1 1
24 49755 1 1 62 TYR CB C 2.358 -10.498 -5.980 1.00 . A A . 201 TYR CB 1 1
24 49756 1 1 62 TYR CD1 C 1.667 -8.572 -7.485 1.00 . A A . 201 TYR CD1 1 1
24 49757 1 1 62 TYR CD2 C 0.697 -8.748 -5.270 1.00 . A A . 201 TYR CD2 1 1
24 49758 1 1 62 TYR CE1 C 0.933 -7.403 -7.715 1.00 . A A . 201 TYR CE1 1 1
24 49759 1 1 62 TYR CE2 C -0.039 -7.580 -5.499 1.00 . A A . 201 TYR CE2 1 1
24 49760 1 1 62 TYR CG C 1.550 -9.244 -6.262 1.00 . A A . 201 TYR CG 1 1
24 49761 1 1 62 TYR CZ C 0.077 -6.908 -6.721 1.00 . A A . 201 TYR CZ 1 1
24 49762 1 1 62 TYR H H 4.342 -11.866 -4.614 1.00 . A A . 201 TYR H 1 1
24 49763 1 1 62 TYR HA H 4.218 -10.172 -6.976 1.00 . A A . 201 TYR HA 1 1
24 49764 1 1 62 TYR HB2 H 2.176 -11.227 -6.760 1.00 . A A . 201 TYR HB2 1 1
24 49765 1 1 62 TYR HB3 H 2.083 -10.907 -5.041 1.00 . A A . 201 TYR HB3 1 1
24 49766 1 1 62 TYR HD1 H 2.316 -8.955 -8.256 1.00 . A A . 201 TYR HD1 1 1
24 49767 1 1 62 TYR HD2 H 0.614 -9.268 -4.328 1.00 . A A . 201 TYR HD2 1 1
24 49768 1 1 62 TYR HE1 H 1.020 -6.866 -8.650 1.00 . A A . 201 TYR HE1 1 1
24 49769 1 1 62 TYR HE2 H -0.695 -7.200 -4.734 1.00 . A A . 201 TYR HE2 1 1
24 49770 1 1 62 TYR HH H -1.448 -5.790 -6.470 1.00 . A A . 201 TYR HH 1 1
24 49771 1 1 62 TYR N N 4.651 -11.078 -5.144 1.00 . A A . 201 TYR N 1 1
24 49772 1 1 62 TYR O O 4.263 -7.777 -6.168 1.00 . A A . 201 TYR O 1 1
24 49773 1 1 62 TYR OH O -0.616 -5.742 -6.953 1.00 . A A . 201 TYR OH 1 1
24 49774 1 1 63 VAL C C 5.534 -6.706 -3.679 1.00 . A A . 202 VAL C 1 1
24 49775 1 1 63 VAL CA C 4.128 -7.253 -3.420 1.00 . A A . 202 VAL CA 1 1
24 49776 1 1 63 VAL CB C 3.909 -7.416 -1.916 1.00 . A A . 202 VAL CB 1 1
24 49777 1 1 63 VAL CG1 C 4.622 -6.294 -1.166 1.00 . A A . 202 VAL CG1 1 1
24 49778 1 1 63 VAL CG2 C 2.404 -7.359 -1.611 1.00 . A A . 202 VAL CG2 1 1
24 49779 1 1 63 VAL H H 3.712 -9.309 -3.510 1.00 . A A . 202 VAL H 1 1
24 49780 1 1 63 VAL HA H 3.395 -6.555 -3.797 1.00 . A A . 202 VAL HA 1 1
24 49781 1 1 63 VAL HB H 4.307 -8.367 -1.604 1.00 . A A . 202 VAL HB 1 1
24 49782 1 1 63 VAL HG11 H 4.514 -5.365 -1.707 1.00 . A A . 202 VAL HG11 1 1
24 49783 1 1 63 VAL HG12 H 5.666 -6.537 -1.069 1.00 . A A . 202 VAL HG12 1 1
24 49784 1 1 63 VAL HG13 H 4.183 -6.188 -0.182 1.00 . A A . 202 VAL HG13 1 1
24 49785 1 1 63 VAL HG21 H 2.182 -7.970 -0.746 1.00 . A A . 202 VAL HG21 1 1
24 49786 1 1 63 VAL HG22 H 1.845 -7.731 -2.461 1.00 . A A . 202 VAL HG22 1 1
24 49787 1 1 63 VAL HG23 H 2.122 -6.335 -1.413 1.00 . A A . 202 VAL HG23 1 1
24 49788 1 1 63 VAL N N 3.950 -8.555 -4.065 1.00 . A A . 202 VAL N 1 1
24 49789 1 1 63 VAL O O 5.691 -5.522 -3.993 1.00 . A A . 202 VAL O 1 1
24 49790 1 1 64 ARG C C 7.951 -6.563 -5.268 1.00 . A A . 203 ARG C 1 1
24 49791 1 1 64 ARG CA C 7.927 -7.052 -3.825 1.00 . A A . 203 ARG CA 1 1
24 49792 1 1 64 ARG CB C 8.937 -8.191 -3.635 1.00 . A A . 203 ARG CB 1 1
24 49793 1 1 64 ARG CD C 11.343 -8.760 -3.946 1.00 . A A . 203 ARG CD 1 1
24 49794 1 1 64 ARG CG C 10.360 -7.629 -3.658 1.00 . A A . 203 ARG CG 1 1
24 49795 1 1 64 ARG CZ C 11.823 -10.990 -3.102 1.00 . A A . 203 ARG CZ 1 1
24 49796 1 1 64 ARG H H 6.419 -8.477 -3.317 1.00 . A A . 203 ARG H 1 1
24 49797 1 1 64 ARG HA H 8.162 -6.234 -3.146 1.00 . A A . 203 ARG HA 1 1
24 49798 1 1 64 ARG HB2 H 8.756 -8.684 -2.691 1.00 . A A . 203 ARG HB2 1 1
24 49799 1 1 64 ARG HB3 H 8.827 -8.907 -4.439 1.00 . A A . 203 ARG HB3 1 1
24 49800 1 1 64 ARG HD2 H 11.223 -9.093 -4.961 1.00 . A A . 203 ARG HD2 1 1
24 49801 1 1 64 ARG HD3 H 12.362 -8.399 -3.805 1.00 . A A . 203 ARG HD3 1 1
24 49802 1 1 64 ARG HE H 10.392 -9.798 -2.371 1.00 . A A . 203 ARG HE 1 1
24 49803 1 1 64 ARG HG2 H 10.439 -6.872 -4.426 1.00 . A A . 203 ARG HG2 1 1
24 49804 1 1 64 ARG HG3 H 10.589 -7.197 -2.699 1.00 . A A . 203 ARG HG3 1 1
24 49805 1 1 64 ARG HH11 H 12.974 -10.342 -4.606 1.00 . A A . 203 ARG HH11 1 1
24 49806 1 1 64 ARG HH12 H 13.320 -11.940 -4.034 1.00 . A A . 203 ARG HH12 1 1
24 49807 1 1 64 ARG HH21 H 10.846 -11.889 -1.604 1.00 . A A . 203 ARG HH21 1 1
24 49808 1 1 64 ARG HH22 H 12.113 -12.816 -2.335 1.00 . A A . 203 ARG HH22 1 1
24 49809 1 1 64 ARG N N 6.568 -7.544 -3.565 1.00 . A A . 203 ARG N 1 1
24 49810 1 1 64 ARG NE N 11.102 -9.874 -3.036 1.00 . A A . 203 ARG NE 1 1
24 49811 1 1 64 ARG NH1 N 12.777 -11.098 -3.984 1.00 . A A . 203 ARG NH1 1 1
24 49812 1 1 64 ARG NH2 N 11.575 -11.975 -2.284 1.00 . A A . 203 ARG NH2 1 1
24 49813 1 1 64 ARG O O 8.510 -5.517 -5.586 1.00 . A A . 203 ARG O 1 1
24 49814 1 1 65 LYS C C 6.582 -5.696 -7.709 1.00 . A A . 204 LYS C 1 1
24 49815 1 1 65 LYS CA C 7.296 -7.042 -7.559 1.00 . A A . 204 LYS CA 1 1
24 49816 1 1 65 LYS CB C 6.523 -8.127 -8.330 1.00 . A A . 204 LYS CB 1 1
24 49817 1 1 65 LYS CD C 7.668 -7.832 -10.543 1.00 . A A . 204 LYS CD 1 1
24 49818 1 1 65 LYS CE C 6.943 -8.351 -11.784 1.00 . A A . 204 LYS CE 1 1
24 49819 1 1 65 LYS CG C 7.425 -8.795 -9.372 1.00 . A A . 204 LYS CG 1 1
24 49820 1 1 65 LYS H H 7.037 -8.218 -5.771 1.00 . A A . 204 LYS H 1 1
24 49821 1 1 65 LYS HA H 8.298 -6.963 -7.945 1.00 . A A . 204 LYS HA 1 1
24 49822 1 1 65 LYS HB2 H 6.175 -8.874 -7.637 1.00 . A A . 204 LYS HB2 1 1
24 49823 1 1 65 LYS HB3 H 5.674 -7.676 -8.828 1.00 . A A . 204 LYS HB3 1 1
24 49824 1 1 65 LYS HD2 H 7.289 -6.846 -10.276 1.00 . A A . 204 LYS HD2 1 1
24 49825 1 1 65 LYS HD3 H 8.724 -7.768 -10.744 1.00 . A A . 204 LYS HD3 1 1
24 49826 1 1 65 LYS HE2 H 5.890 -8.456 -11.570 1.00 . A A . 204 LYS HE2 1 1
24 49827 1 1 65 LYS HE3 H 7.077 -7.655 -12.593 1.00 . A A . 204 LYS HE3 1 1
24 49828 1 1 65 LYS HG2 H 8.365 -9.068 -8.918 1.00 . A A . 204 LYS HG2 1 1
24 49829 1 1 65 LYS HG3 H 6.940 -9.690 -9.745 1.00 . A A . 204 LYS HG3 1 1
24 49830 1 1 65 LYS HZ1 H 6.804 -10.413 -12.042 1.00 . A A . 204 LYS HZ1 1 1
24 49831 1 1 65 LYS HZ2 H 8.343 -9.877 -11.574 1.00 . A A . 204 LYS HZ2 1 1
24 49832 1 1 65 LYS HZ3 H 7.803 -9.642 -13.173 1.00 . A A . 204 LYS HZ3 1 1
24 49833 1 1 65 LYS N N 7.342 -7.361 -6.136 1.00 . A A . 204 LYS N 1 1
24 49834 1 1 65 LYS NZ N 7.516 -9.671 -12.174 1.00 . A A . 204 LYS NZ 1 1
24 49835 1 1 65 LYS O O 7.040 -4.828 -8.447 1.00 . A A . 204 LYS O 1 1
24 49836 1 1 66 VAL C C 5.706 -3.141 -6.449 1.00 . A A . 205 VAL C 1 1
24 49837 1 1 66 VAL CA C 4.786 -4.253 -6.967 1.00 . A A . 205 VAL CA 1 1
24 49838 1 1 66 VAL CB C 3.551 -4.343 -6.100 1.00 . A A . 205 VAL CB 1 1
24 49839 1 1 66 VAL CG1 C 2.780 -3.028 -6.181 1.00 . A A . 205 VAL CG1 1 1
24 49840 1 1 66 VAL CG2 C 2.667 -5.443 -6.643 1.00 . A A . 205 VAL CG2 1 1
24 49841 1 1 66 VAL H H 5.220 -6.234 -6.346 1.00 . A A . 205 VAL H 1 1
24 49842 1 1 66 VAL HA H 4.481 -4.022 -7.980 1.00 . A A . 205 VAL HA 1 1
24 49843 1 1 66 VAL HB H 3.830 -4.563 -5.081 1.00 . A A . 205 VAL HB 1 1
24 49844 1 1 66 VAL HG11 H 3.302 -2.352 -6.842 1.00 . A A . 205 VAL HG11 1 1
24 49845 1 1 66 VAL HG12 H 2.707 -2.593 -5.194 1.00 . A A . 205 VAL HG12 1 1
24 49846 1 1 66 VAL HG13 H 1.797 -3.218 -6.574 1.00 . A A . 205 VAL HG13 1 1
24 49847 1 1 66 VAL HG21 H 3.204 -5.997 -7.399 1.00 . A A . 205 VAL HG21 1 1
24 49848 1 1 66 VAL HG22 H 1.793 -4.997 -7.082 1.00 . A A . 205 VAL HG22 1 1
24 49849 1 1 66 VAL HG23 H 2.381 -6.100 -5.850 1.00 . A A . 205 VAL HG23 1 1
24 49850 1 1 66 VAL N N 5.512 -5.515 -6.958 1.00 . A A . 205 VAL N 1 1
24 49851 1 1 66 VAL O O 5.734 -2.042 -6.999 1.00 . A A . 205 VAL O 1 1
24 49852 1 1 67 ALA C C 8.424 -2.107 -5.832 1.00 . A A . 206 ALA C 1 1
24 49853 1 1 67 ALA CA C 7.358 -2.453 -4.812 1.00 . A A . 206 ALA CA 1 1
24 49854 1 1 67 ALA CB C 8.017 -3.005 -3.540 1.00 . A A . 206 ALA CB 1 1
24 49855 1 1 67 ALA H H 6.418 -4.317 -4.964 1.00 . A A . 206 ALA H 1 1
24 49856 1 1 67 ALA HA H 6.799 -1.561 -4.565 1.00 . A A . 206 ALA HA 1 1
24 49857 1 1 67 ALA HB1 H 8.756 -2.306 -3.178 1.00 . A A . 206 ALA HB1 1 1
24 49858 1 1 67 ALA HB2 H 8.499 -3.943 -3.765 1.00 . A A . 206 ALA HB2 1 1
24 49859 1 1 67 ALA HB3 H 7.261 -3.156 -2.784 1.00 . A A . 206 ALA HB3 1 1
24 49860 1 1 67 ALA N N 6.453 -3.433 -5.383 1.00 . A A . 206 ALA N 1 1
24 49861 1 1 67 ALA O O 8.839 -0.952 -5.943 1.00 . A A . 206 ALA O 1 1
24 49862 1 1 68 GLU C C 9.278 -1.998 -8.684 1.00 . A A . 207 GLU C 1 1
24 49863 1 1 68 GLU CA C 9.869 -2.902 -7.625 1.00 . A A . 207 GLU CA 1 1
24 49864 1 1 68 GLU CB C 10.272 -4.236 -8.265 1.00 . A A . 207 GLU CB 1 1
24 49865 1 1 68 GLU CD C 12.653 -4.352 -7.523 1.00 . A A . 207 GLU CD 1 1
24 49866 1 1 68 GLU CG C 11.731 -4.154 -8.720 1.00 . A A . 207 GLU CG 1 1
24 49867 1 1 68 GLU H H 8.480 -4.009 -6.466 1.00 . A A . 207 GLU H 1 1
24 49868 1 1 68 GLU HA H 10.737 -2.436 -7.193 1.00 . A A . 207 GLU HA 1 1
24 49869 1 1 68 GLU HB2 H 10.163 -5.034 -7.542 1.00 . A A . 207 GLU HB2 1 1
24 49870 1 1 68 GLU HB3 H 9.640 -4.430 -9.122 1.00 . A A . 207 GLU HB3 1 1
24 49871 1 1 68 GLU HG2 H 11.927 -4.920 -9.461 1.00 . A A . 207 GLU HG2 1 1
24 49872 1 1 68 GLU HG3 H 11.911 -3.187 -9.150 1.00 . A A . 207 GLU HG3 1 1
24 49873 1 1 68 GLU N N 8.858 -3.117 -6.591 1.00 . A A . 207 GLU N 1 1
24 49874 1 1 68 GLU O O 9.945 -1.108 -9.215 1.00 . A A . 207 GLU O 1 1
24 49875 1 1 68 GLU OE1 O 12.861 -3.396 -6.792 1.00 . A A . 207 GLU OE1 1 1
24 49876 1 1 68 GLU OE2 O 13.148 -5.455 -7.360 1.00 . A A . 207 GLU OE2 1 1
24 49877 1 1 69 THR C C 7.188 0.037 -9.484 1.00 . A A . 208 THR C 1 1
24 49878 1 1 69 THR CA C 7.279 -1.416 -9.938 1.00 . A A . 208 THR CA 1 1
24 49879 1 1 69 THR CB C 5.879 -1.986 -10.198 1.00 . A A . 208 THR CB 1 1
24 49880 1 1 69 THR CG2 C 5.029 -0.926 -10.913 1.00 . A A . 208 THR CG2 1 1
24 49881 1 1 69 THR H H 7.527 -2.926 -8.490 1.00 . A A . 208 THR H 1 1
24 49882 1 1 69 THR HA H 7.833 -1.446 -10.871 1.00 . A A . 208 THR HA 1 1
24 49883 1 1 69 THR HB H 5.411 -2.265 -9.275 1.00 . A A . 208 THR HB 1 1
24 49884 1 1 69 THR HG1 H 6.334 -3.853 -10.492 1.00 . A A . 208 THR HG1 1 1
24 49885 1 1 69 THR HG21 H 4.192 -1.411 -11.394 1.00 . A A . 208 THR HG21 1 1
24 49886 1 1 69 THR HG22 H 5.635 -0.417 -11.656 1.00 . A A . 208 THR HG22 1 1
24 49887 1 1 69 THR HG23 H 4.668 -0.207 -10.187 1.00 . A A . 208 THR HG23 1 1
24 49888 1 1 69 THR N N 8.003 -2.218 -8.964 1.00 . A A . 208 THR N 1 1
24 49889 1 1 69 THR O O 7.301 0.941 -10.310 1.00 . A A . 208 THR O 1 1
24 49890 1 1 69 THR OG1 O 5.986 -3.134 -11.025 1.00 . A A . 208 THR OG1 1 1
24 49891 1 1 70 ALA C C 8.035 2.452 -7.933 1.00 . A A . 209 ALA C 1 1
24 49892 1 1 70 ALA CA C 6.742 1.644 -7.713 1.00 . A A . 209 ALA CA 1 1
24 49893 1 1 70 ALA CB C 6.409 1.629 -6.209 1.00 . A A . 209 ALA CB 1 1
24 49894 1 1 70 ALA H H 6.765 -0.485 -7.574 1.00 . A A . 209 ALA H 1 1
24 49895 1 1 70 ALA HA H 5.927 2.108 -8.245 1.00 . A A . 209 ALA HA 1 1
24 49896 1 1 70 ALA HB1 H 5.999 0.665 -5.928 1.00 . A A . 209 ALA HB1 1 1
24 49897 1 1 70 ALA HB2 H 5.693 2.404 -5.987 1.00 . A A . 209 ALA HB2 1 1
24 49898 1 1 70 ALA HB3 H 7.307 1.818 -5.637 1.00 . A A . 209 ALA HB3 1 1
24 49899 1 1 70 ALA N N 6.914 0.271 -8.183 1.00 . A A . 209 ALA N 1 1
24 49900 1 1 70 ALA O O 7.973 3.623 -8.310 1.00 . A A . 209 ALA O 1 1
24 49901 1 1 71 VAL C C 10.694 3.017 -9.257 1.00 . A A . 210 VAL C 1 1
24 49902 1 1 71 VAL CA C 10.461 2.571 -7.809 1.00 . A A . 210 VAL CA 1 1
24 49903 1 1 71 VAL CB C 11.658 1.732 -7.304 1.00 . A A . 210 VAL CB 1 1
24 49904 1 1 71 VAL CG1 C 11.158 0.638 -6.384 1.00 . A A . 210 VAL CG1 1 1
24 49905 1 1 71 VAL CG2 C 12.413 1.062 -8.470 1.00 . A A . 210 VAL CG2 1 1
24 49906 1 1 71 VAL H H 9.174 0.966 -7.239 1.00 . A A . 210 VAL H 1 1
24 49907 1 1 71 VAL HA H 10.402 3.451 -7.200 1.00 . A A . 210 VAL HA 1 1
24 49908 1 1 71 VAL HB H 12.337 2.378 -6.755 1.00 . A A . 210 VAL HB 1 1
24 49909 1 1 71 VAL HG11 H 11.973 0.272 -5.773 1.00 . A A . 210 VAL HG11 1 1
24 49910 1 1 71 VAL HG12 H 10.772 -0.159 -6.984 1.00 . A A . 210 VAL HG12 1 1
24 49911 1 1 71 VAL HG13 H 10.378 1.024 -5.753 1.00 . A A . 210 VAL HG13 1 1
24 49912 1 1 71 VAL HG21 H 11.723 0.532 -9.096 1.00 . A A . 210 VAL HG21 1 1
24 49913 1 1 71 VAL HG22 H 13.124 0.354 -8.061 1.00 . A A . 210 VAL HG22 1 1
24 49914 1 1 71 VAL HG23 H 12.948 1.804 -9.048 1.00 . A A . 210 VAL HG23 1 1
24 49915 1 1 71 VAL N N 9.192 1.847 -7.665 1.00 . A A . 210 VAL N 1 1
24 49916 1 1 71 VAL O O 11.084 4.152 -9.496 1.00 . A A . 210 VAL O 1 1
24 49917 1 1 72 GLN C C 9.594 3.617 -11.944 1.00 . A A . 211 GLN C 1 1
24 49918 1 1 72 GLN CA C 10.581 2.507 -11.610 1.00 . A A . 211 GLN CA 1 1
24 49919 1 1 72 GLN CB C 10.311 1.297 -12.509 1.00 . A A . 211 GLN CB 1 1
24 49920 1 1 72 GLN CD C 10.951 -1.104 -12.295 1.00 . A A . 211 GLN CD 1 1
24 49921 1 1 72 GLN CG C 11.480 0.315 -12.422 1.00 . A A . 211 GLN CG 1 1
24 49922 1 1 72 GLN H H 10.047 1.271 -9.959 1.00 . A A . 211 GLN H 1 1
24 49923 1 1 72 GLN HA H 11.590 2.857 -11.780 1.00 . A A . 211 GLN HA 1 1
24 49924 1 1 72 GLN HB2 H 9.406 0.815 -12.179 1.00 . A A . 211 GLN HB2 1 1
24 49925 1 1 72 GLN HB3 H 10.195 1.630 -13.529 1.00 . A A . 211 GLN HB3 1 1
24 49926 1 1 72 GLN HE21 H 9.438 -0.798 -13.537 1.00 . A A . 211 GLN HE21 1 1
24 49927 1 1 72 GLN HE22 H 9.526 -2.361 -12.878 1.00 . A A . 211 GLN HE22 1 1
24 49928 1 1 72 GLN HG2 H 12.087 0.396 -13.315 1.00 . A A . 211 GLN HG2 1 1
24 49929 1 1 72 GLN HG3 H 12.087 0.552 -11.556 1.00 . A A . 211 GLN HG3 1 1
24 49930 1 1 72 GLN N N 10.419 2.140 -10.211 1.00 . A A . 211 GLN N 1 1
24 49931 1 1 72 GLN NE2 N 9.883 -1.452 -12.960 1.00 . A A . 211 GLN NE2 1 1
24 49932 1 1 72 GLN O O 9.913 4.582 -12.641 1.00 . A A . 211 GLN O 1 1
24 49933 1 1 72 GLN OE1 O 11.523 -1.922 -11.572 1.00 . A A . 211 GLN OE1 1 1
24 49934 1 1 73 LEU C C 7.657 5.797 -10.934 1.00 . A A . 212 LEU C 1 1
24 49935 1 1 73 LEU CA C 7.320 4.434 -11.562 1.00 . A A . 212 LEU CA 1 1
24 49936 1 1 73 LEU CB C 6.032 3.912 -10.926 1.00 . A A . 212 LEU CB 1 1
24 49937 1 1 73 LEU CD1 C 5.577 2.480 -12.926 1.00 . A A . 212 LEU CD1 1 1
24 49938 1 1 73 LEU CD2 C 3.722 3.059 -11.357 1.00 . A A . 212 LEU CD2 1 1
24 49939 1 1 73 LEU CG C 5.010 3.565 -12.012 1.00 . A A . 212 LEU CG 1 1
24 49940 1 1 73 LEU H H 8.254 2.685 -10.822 1.00 . A A . 212 LEU H 1 1
24 49941 1 1 73 LEU HA H 7.150 4.577 -12.620 1.00 . A A . 212 LEU HA 1 1
24 49942 1 1 73 LEU HB2 H 6.250 3.032 -10.351 1.00 . A A . 212 LEU HB2 1 1
24 49943 1 1 73 LEU HB3 H 5.615 4.668 -10.289 1.00 . A A . 212 LEU HB3 1 1
24 49944 1 1 73 LEU HD11 H 4.820 1.718 -13.089 1.00 . A A . 212 LEU HD11 1 1
24 49945 1 1 73 LEU HD12 H 6.446 2.034 -12.468 1.00 . A A . 212 LEU HD12 1 1
24 49946 1 1 73 LEU HD13 H 5.852 2.921 -13.871 1.00 . A A . 212 LEU HD13 1 1
24 49947 1 1 73 LEU HD21 H 3.906 2.891 -10.299 1.00 . A A . 212 LEU HD21 1 1
24 49948 1 1 73 LEU HD22 H 3.424 2.129 -11.825 1.00 . A A . 212 LEU HD22 1 1
24 49949 1 1 73 LEU HD23 H 2.934 3.791 -11.477 1.00 . A A . 212 LEU HD23 1 1
24 49950 1 1 73 LEU HG H 4.793 4.449 -12.602 1.00 . A A . 212 LEU HG 1 1
24 49951 1 1 73 LEU N N 8.393 3.465 -11.399 1.00 . A A . 212 LEU N 1 1
24 49952 1 1 73 LEU O O 7.301 6.838 -11.481 1.00 . A A . 212 LEU O 1 1
24 49953 1 1 74 PHE C C 9.989 7.442 -8.904 1.00 . A A . 213 PHE C 1 1
24 49954 1 1 74 PHE CA C 8.527 7.004 -8.990 1.00 . A A . 213 PHE CA 1 1
24 49955 1 1 74 PHE CB C 8.059 6.789 -7.575 1.00 . A A . 213 PHE CB 1 1
24 49956 1 1 74 PHE CD1 C 5.770 7.834 -7.920 1.00 . A A . 213 PHE CD1 1 1
24 49957 1 1 74 PHE CD2 C 5.907 5.575 -7.047 1.00 . A A . 213 PHE CD2 1 1
24 49958 1 1 74 PHE CE1 C 4.370 7.769 -7.864 1.00 . A A . 213 PHE CE1 1 1
24 49959 1 1 74 PHE CE2 C 4.509 5.513 -6.990 1.00 . A A . 213 PHE CE2 1 1
24 49960 1 1 74 PHE CG C 6.540 6.737 -7.511 1.00 . A A . 213 PHE CG 1 1
24 49961 1 1 74 PHE CZ C 3.742 6.609 -7.398 1.00 . A A . 213 PHE CZ 1 1
24 49962 1 1 74 PHE H H 8.460 4.898 -9.327 1.00 . A A . 213 PHE H 1 1
24 49963 1 1 74 PHE HA H 7.960 7.797 -9.413 1.00 . A A . 213 PHE HA 1 1
24 49964 1 1 74 PHE HB2 H 8.465 5.856 -7.212 1.00 . A A . 213 PHE HB2 1 1
24 49965 1 1 74 PHE HB3 H 8.446 7.581 -6.983 1.00 . A A . 213 PHE HB3 1 1
24 49966 1 1 74 PHE HD1 H 6.242 8.727 -8.275 1.00 . A A . 213 PHE HD1 1 1
24 49967 1 1 74 PHE HD2 H 6.504 4.727 -6.728 1.00 . A A . 213 PHE HD2 1 1
24 49968 1 1 74 PHE HE1 H 3.776 8.612 -8.175 1.00 . A A . 213 PHE HE1 1 1
24 49969 1 1 74 PHE HE2 H 4.024 4.619 -6.634 1.00 . A A . 213 PHE HE2 1 1
24 49970 1 1 74 PHE HZ H 2.660 6.556 -7.354 1.00 . A A . 213 PHE HZ 1 1
24 49971 1 1 74 PHE N N 8.262 5.764 -9.737 1.00 . A A . 213 PHE N 1 1
24 49972 1 1 74 PHE O O 10.279 8.555 -8.457 1.00 . A A . 213 PHE O 1 1
24 49973 1 1 75 ILE C C 12.915 6.664 -10.731 1.00 . A A . 214 ILE C 1 1
24 49974 1 1 75 ILE CA C 12.312 6.926 -9.355 1.00 . A A . 214 ILE CA 1 1
24 49975 1 1 75 ILE CB C 13.039 6.133 -8.288 1.00 . A A . 214 ILE CB 1 1
24 49976 1 1 75 ILE CD1 C 12.999 5.657 -5.850 1.00 . A A . 214 ILE CD1 1 1
24 49977 1 1 75 ILE CG1 C 12.203 6.198 -7.026 1.00 . A A . 214 ILE CG1 1 1
24 49978 1 1 75 ILE CG2 C 14.431 6.737 -8.028 1.00 . A A . 214 ILE CG2 1 1
24 49979 1 1 75 ILE H H 10.591 5.785 -9.745 1.00 . A A . 214 ILE H 1 1
24 49980 1 1 75 ILE HA H 12.422 7.980 -9.125 1.00 . A A . 214 ILE HA 1 1
24 49981 1 1 75 ILE HB H 13.149 5.111 -8.600 1.00 . A A . 214 ILE HB 1 1
24 49982 1 1 75 ILE HD11 H 13.752 4.972 -6.206 1.00 . A A . 214 ILE HD11 1 1
24 49983 1 1 75 ILE HD12 H 12.326 5.144 -5.166 1.00 . A A . 214 ILE HD12 1 1
24 49984 1 1 75 ILE HD13 H 13.475 6.484 -5.348 1.00 . A A . 214 ILE HD13 1 1
24 49985 1 1 75 ILE HG12 H 11.936 7.225 -6.831 1.00 . A A . 214 ILE HG12 1 1
24 49986 1 1 75 ILE HG13 H 11.300 5.611 -7.173 1.00 . A A . 214 ILE HG13 1 1
24 49987 1 1 75 ILE HG21 H 14.364 7.454 -7.217 1.00 . A A . 214 ILE HG21 1 1
24 49988 1 1 75 ILE HG22 H 14.781 7.246 -8.932 1.00 . A A . 214 ILE HG22 1 1
24 49989 1 1 75 ILE HG23 H 15.123 5.946 -7.774 1.00 . A A . 214 ILE HG23 1 1
24 49990 1 1 75 ILE N N 10.883 6.612 -9.348 1.00 . A A . 214 ILE N 1 1
24 49991 1 1 75 ILE O O 12.665 5.614 -11.323 1.00 . A A . 214 ILE O 1 1
24 49992 1 1 76 SER C C 15.896 7.751 -12.323 1.00 . A A . 215 SER C 1 1
24 49993 1 1 76 SER CA C 14.477 7.303 -12.452 1.00 . A A . 215 SER CA 1 1
24 49994 1 1 76 SER CB C 13.794 8.036 -13.608 1.00 . A A . 215 SER CB 1 1
24 49995 1 1 76 SER H H 14.054 8.269 -10.619 1.00 . A A . 215 SER H 1 1
24 49996 1 1 76 SER HA H 14.507 6.274 -12.657 1.00 . A A . 215 SER HA 1 1
24 49997 1 1 76 SER HB2 H 13.074 7.385 -14.075 1.00 . A A . 215 SER HB2 1 1
24 49998 1 1 76 SER HB3 H 13.283 8.910 -13.219 1.00 . A A . 215 SER HB3 1 1
24 49999 1 1 76 SER HG H 15.266 9.154 -14.195 1.00 . A A . 215 SER HG 1 1
24 50000 1 1 76 SER N N 13.780 7.552 -11.193 1.00 . A A . 215 SER N 1 1
24 50001 1 1 76 SER O O 16.140 8.774 -11.753 1.00 . A A . 215 SER O 1 1
24 50002 1 1 76 SER OG O 14.761 8.429 -14.568 1.00 . A A . 215 SER OG 1 1
24 50003 1 1 77 GLY C C 18.593 7.706 -11.377 1.00 . A A . 216 GLY C 1 1
24 50004 1 1 77 GLY CA C 18.224 7.390 -12.822 1.00 . A A . 216 GLY CA 1 1
24 50005 1 1 77 GLY H H 16.584 6.183 -13.388 1.00 . A A . 216 GLY H 1 1
24 50006 1 1 77 GLY HA2 H 18.855 6.594 -13.187 1.00 . A A . 216 GLY HA2 1 1
24 50007 1 1 77 GLY HA3 H 18.377 8.273 -13.427 1.00 . A A . 216 GLY HA3 1 1
24 50008 1 1 77 GLY N N 16.837 6.995 -12.898 1.00 . A A . 216 GLY N 1 1
24 50009 1 1 77 GLY O O 19.097 6.880 -10.615 1.00 . A A . 216 GLY O 1 1
24 50010 1 1 78 ASP C C 17.382 10.532 -9.398 1.00 . A A . 217 ASP C 1 1
24 50011 1 1 78 ASP CA C 18.477 9.512 -9.691 1.00 . A A . 217 ASP CA 1 1
24 50012 1 1 78 ASP CB C 19.848 10.192 -9.613 1.00 . A A . 217 ASP CB 1 1
24 50013 1 1 78 ASP CG C 20.267 10.701 -10.995 1.00 . A A . 217 ASP CG 1 1
24 50014 1 1 78 ASP H H 17.804 9.466 -11.721 1.00 . A A . 217 ASP H 1 1
24 50015 1 1 78 ASP HA H 18.426 8.717 -8.957 1.00 . A A . 217 ASP HA 1 1
24 50016 1 1 78 ASP HB2 H 19.789 11.031 -8.934 1.00 . A A . 217 ASP HB2 1 1
24 50017 1 1 78 ASP HB3 H 20.583 9.487 -9.250 1.00 . A A . 217 ASP HB3 1 1
24 50018 1 1 78 ASP N N 18.264 8.947 -11.040 1.00 . A A . 217 ASP N 1 1
24 50019 1 1 78 ASP O O 17.453 11.311 -8.454 1.00 . A A . 217 ASP O 1 1
24 50020 1 1 78 ASP OD1 O 19.559 11.533 -11.537 1.00 . A A . 217 ASP OD1 1 1
24 50021 1 1 78 ASP OD2 O 21.279 10.235 -11.494 1.00 . A A . 217 ASP OD2 1 1
24 50022 1 1 79 LYS C C 14.207 10.734 -9.149 1.00 . A A . 218 LYS C 1 1
24 50023 1 1 79 LYS CA C 15.183 11.311 -10.154 1.00 . A A . 218 LYS CA 1 1
24 50024 1 1 79 LYS CB C 14.515 11.433 -11.522 1.00 . A A . 218 LYS CB 1 1
24 50025 1 1 79 LYS CD C 14.884 12.323 -13.832 1.00 . A A . 218 LYS CD 1 1
24 50026 1 1 79 LYS CE C 15.636 13.361 -14.657 1.00 . A A . 218 LYS CE 1 1
24 50027 1 1 79 LYS CG C 15.234 12.496 -12.351 1.00 . A A . 218 LYS CG 1 1
24 50028 1 1 79 LYS H H 16.395 9.779 -10.932 1.00 . A A . 218 LYS H 1 1
24 50029 1 1 79 LYS HA H 15.476 12.302 -9.827 1.00 . A A . 218 LYS HA 1 1
24 50030 1 1 79 LYS HB2 H 14.567 10.481 -12.033 1.00 . A A . 218 LYS HB2 1 1
24 50031 1 1 79 LYS HB3 H 13.477 11.724 -11.390 1.00 . A A . 218 LYS HB3 1 1
24 50032 1 1 79 LYS HD2 H 15.165 11.331 -14.151 1.00 . A A . 218 LYS HD2 1 1
24 50033 1 1 79 LYS HD3 H 13.822 12.452 -13.968 1.00 . A A . 218 LYS HD3 1 1
24 50034 1 1 79 LYS HE2 H 15.701 14.285 -14.105 1.00 . A A . 218 LYS HE2 1 1
24 50035 1 1 79 LYS HE3 H 16.630 12.996 -14.872 1.00 . A A . 218 LYS HE3 1 1
24 50036 1 1 79 LYS HG2 H 14.930 13.476 -12.018 1.00 . A A . 218 LYS HG2 1 1
24 50037 1 1 79 LYS HG3 H 16.299 12.388 -12.226 1.00 . A A . 218 LYS HG3 1 1
24 50038 1 1 79 LYS HZ1 H 14.995 12.771 -16.539 1.00 . A A . 218 LYS HZ1 1 1
24 50039 1 1 79 LYS HZ2 H 15.327 14.425 -16.418 1.00 . A A . 218 LYS HZ2 1 1
24 50040 1 1 79 LYS HZ3 H 13.908 13.781 -15.730 1.00 . A A . 218 LYS HZ3 1 1
24 50041 1 1 79 LYS N N 16.365 10.467 -10.230 1.00 . A A . 218 LYS N 1 1
24 50042 1 1 79 LYS NZ N 14.913 13.599 -15.933 1.00 . A A . 218 LYS NZ 1 1
24 50043 1 1 79 LYS O O 14.109 9.521 -9.040 1.00 . A A . 218 LYS O 1 1
24 50044 1 1 80 VAL C C 11.003 11.777 -8.506 1.00 . A A . 219 VAL C 1 1
24 50045 1 1 80 VAL CA C 12.201 11.117 -7.828 1.00 . A A . 219 VAL CA 1 1
24 50046 1 1 80 VAL CB C 12.329 11.362 -6.334 1.00 . A A . 219 VAL CB 1 1
24 50047 1 1 80 VAL CG1 C 10.971 11.148 -5.649 1.00 . A A . 219 VAL CG1 1 1
24 50048 1 1 80 VAL CG2 C 13.318 10.324 -5.799 1.00 . A A . 219 VAL CG2 1 1
24 50049 1 1 80 VAL H H 13.252 12.446 -9.018 1.00 . A A . 219 VAL H 1 1
24 50050 1 1 80 VAL HA H 12.092 10.048 -7.995 1.00 . A A . 219 VAL HA 1 1
24 50051 1 1 80 VAL HB H 12.693 12.364 -6.150 1.00 . A A . 219 VAL HB 1 1
24 50052 1 1 80 VAL HG11 H 11.125 10.690 -4.677 1.00 . A A . 219 VAL HG11 1 1
24 50053 1 1 80 VAL HG12 H 10.359 10.502 -6.250 1.00 . A A . 219 VAL HG12 1 1
24 50054 1 1 80 VAL HG13 H 10.480 12.101 -5.523 1.00 . A A . 219 VAL HG13 1 1
24 50055 1 1 80 VAL HG21 H 12.929 9.323 -5.982 1.00 . A A . 219 VAL HG21 1 1
24 50056 1 1 80 VAL HG22 H 13.455 10.468 -4.739 1.00 . A A . 219 VAL HG22 1 1
24 50057 1 1 80 VAL HG23 H 14.268 10.439 -6.308 1.00 . A A . 219 VAL HG23 1 1
24 50058 1 1 80 VAL N N 13.346 11.584 -8.600 1.00 . A A . 219 VAL N 1 1
24 50059 1 1 80 VAL O O 11.062 12.974 -8.778 1.00 . A A . 219 VAL O 1 1
24 50060 1 1 81 ASN C C 7.685 12.073 -8.680 1.00 . A A . 220 ASN C 1 1
24 50061 1 1 81 ASN CA C 8.848 11.625 -9.573 1.00 . A A . 220 ASN CA 1 1
24 50062 1 1 81 ASN CB C 8.349 10.625 -10.605 1.00 . A A . 220 ASN CB 1 1
24 50063 1 1 81 ASN CG C 9.507 9.758 -11.079 1.00 . A A . 220 ASN CG 1 1
24 50064 1 1 81 ASN H H 9.981 10.066 -8.665 1.00 . A A . 220 ASN H 1 1
24 50065 1 1 81 ASN HA H 9.203 12.488 -10.111 1.00 . A A . 220 ASN HA 1 1
24 50066 1 1 81 ASN HB2 H 7.588 9.999 -10.166 1.00 . A A . 220 ASN HB2 1 1
24 50067 1 1 81 ASN HB3 H 7.933 11.160 -11.445 1.00 . A A . 220 ASN HB3 1 1
24 50068 1 1 81 ASN HD21 H 8.430 8.093 -11.094 1.00 . A A . 220 ASN HD21 1 1
24 50069 1 1 81 ASN HD22 H 10.053 7.912 -11.566 1.00 . A A . 220 ASN HD22 1 1
24 50070 1 1 81 ASN N N 9.971 11.036 -8.842 1.00 . A A . 220 ASN N 1 1
24 50071 1 1 81 ASN ND2 N 9.312 8.482 -11.264 1.00 . A A . 220 ASN ND2 1 1
24 50072 1 1 81 ASN O O 6.610 12.359 -9.214 1.00 . A A . 220 ASN O 1 1
24 50073 1 1 81 ASN OD1 O 10.620 10.248 -11.266 1.00 . A A . 220 ASN OD1 1 1
24 50074 1 1 82 VAL C C 7.081 13.576 -5.413 1.00 . A A . 221 VAL C 1 1
24 50075 1 1 82 VAL CA C 6.746 12.544 -6.493 1.00 . A A . 221 VAL CA 1 1
24 50076 1 1 82 VAL CB C 6.138 11.320 -5.830 1.00 . A A . 221 VAL CB 1 1
24 50077 1 1 82 VAL CG1 C 4.969 10.846 -6.693 1.00 . A A . 221 VAL CG1 1 1
24 50078 1 1 82 VAL CG2 C 7.183 10.207 -5.699 1.00 . A A . 221 VAL CG2 1 1
24 50079 1 1 82 VAL H H 8.732 11.912 -6.954 1.00 . A A . 221 VAL H 1 1
24 50080 1 1 82 VAL HA H 5.984 12.973 -7.114 1.00 . A A . 221 VAL HA 1 1
24 50081 1 1 82 VAL HB H 5.773 11.591 -4.853 1.00 . A A . 221 VAL HB 1 1
24 50082 1 1 82 VAL HG11 H 5.286 10.764 -7.722 1.00 . A A . 221 VAL HG11 1 1
24 50083 1 1 82 VAL HG12 H 4.162 11.569 -6.630 1.00 . A A . 221 VAL HG12 1 1
24 50084 1 1 82 VAL HG13 H 4.628 9.888 -6.341 1.00 . A A . 221 VAL HG13 1 1
24 50085 1 1 82 VAL HG21 H 7.481 9.863 -6.679 1.00 . A A . 221 VAL HG21 1 1
24 50086 1 1 82 VAL HG22 H 6.767 9.379 -5.149 1.00 . A A . 221 VAL HG22 1 1
24 50087 1 1 82 VAL HG23 H 8.051 10.577 -5.171 1.00 . A A . 221 VAL HG23 1 1
24 50088 1 1 82 VAL N N 7.862 12.129 -7.348 1.00 . A A . 221 VAL N 1 1
24 50089 1 1 82 VAL O O 8.186 13.659 -4.887 1.00 . A A . 221 VAL O 1 1
24 50090 1 1 83 ALA C C 5.561 14.656 -2.707 1.00 . A A . 222 ALA C 1 1
24 50091 1 1 83 ALA CA C 5.993 15.331 -4.015 1.00 . A A . 222 ALA CA 1 1
24 50092 1 1 83 ALA CB C 5.010 16.444 -4.380 1.00 . A A . 222 ALA CB 1 1
24 50093 1 1 83 ALA H H 5.170 14.120 -5.512 1.00 . A A . 222 ALA H 1 1
24 50094 1 1 83 ALA HA H 6.976 15.746 -3.892 1.00 . A A . 222 ALA HA 1 1
24 50095 1 1 83 ALA HB1 H 4.000 16.082 -4.269 1.00 . A A . 222 ALA HB1 1 1
24 50096 1 1 83 ALA HB2 H 5.171 16.746 -5.402 1.00 . A A . 222 ALA HB2 1 1
24 50097 1 1 83 ALA HB3 H 5.162 17.287 -3.733 1.00 . A A . 222 ALA HB3 1 1
24 50098 1 1 83 ALA N N 6.019 14.316 -5.064 1.00 . A A . 222 ALA N 1 1
24 50099 1 1 83 ALA O O 5.367 15.307 -1.682 1.00 . A A . 222 ALA O 1 1
24 50100 1 1 84 GLY C C 4.293 11.281 -2.165 1.00 . A A . 223 GLY C 1 1
24 50101 1 1 84 GLY CA C 5.079 12.479 -1.662 1.00 . A A . 223 GLY CA 1 1
24 50102 1 1 84 GLY H H 5.759 12.916 -3.624 1.00 . A A . 223 GLY H 1 1
24 50103 1 1 84 GLY HA2 H 5.979 12.133 -1.167 1.00 . A A . 223 GLY HA2 1 1
24 50104 1 1 84 GLY HA3 H 4.482 13.031 -0.963 1.00 . A A . 223 GLY HA3 1 1
24 50105 1 1 84 GLY N N 5.448 13.334 -2.794 1.00 . A A . 223 GLY N 1 1
24 50106 1 1 84 GLY O O 4.041 11.165 -3.359 1.00 . A A . 223 GLY O 1 1
24 50107 1 1 85 LEU C C 1.889 8.989 -0.844 1.00 . A A . 224 LEU C 1 1
24 50108 1 1 85 LEU CA C 3.158 9.195 -1.659 1.00 . A A . 224 LEU CA 1 1
24 50109 1 1 85 LEU CB C 4.037 7.957 -1.496 1.00 . A A . 224 LEU CB 1 1
24 50110 1 1 85 LEU CD1 C 6.062 6.870 -2.448 1.00 . A A . 224 LEU CD1 1 1
24 50111 1 1 85 LEU CD2 C 3.983 6.986 -3.807 1.00 . A A . 224 LEU CD2 1 1
24 50112 1 1 85 LEU CG C 4.840 7.724 -2.771 1.00 . A A . 224 LEU CG 1 1
24 50113 1 1 85 LEU H H 4.131 10.523 -0.316 1.00 . A A . 224 LEU H 1 1
24 50114 1 1 85 LEU HA H 2.887 9.280 -2.692 1.00 . A A . 224 LEU HA 1 1
24 50115 1 1 85 LEU HB2 H 4.714 8.110 -0.670 1.00 . A A . 224 LEU HB2 1 1
24 50116 1 1 85 LEU HB3 H 3.422 7.091 -1.290 1.00 . A A . 224 LEU HB3 1 1
24 50117 1 1 85 LEU HD11 H 5.885 6.297 -1.550 1.00 . A A . 224 LEU HD11 1 1
24 50118 1 1 85 LEU HD12 H 6.925 7.509 -2.309 1.00 . A A . 224 LEU HD12 1 1
24 50119 1 1 85 LEU HD13 H 6.244 6.191 -3.270 1.00 . A A . 224 LEU HD13 1 1
24 50120 1 1 85 LEU HD21 H 4.235 5.931 -3.794 1.00 . A A . 224 LEU HD21 1 1
24 50121 1 1 85 LEU HD22 H 4.178 7.393 -4.791 1.00 . A A . 224 LEU HD22 1 1
24 50122 1 1 85 LEU HD23 H 2.933 7.105 -3.570 1.00 . A A . 224 LEU HD23 1 1
24 50123 1 1 85 LEU HG H 5.158 8.671 -3.171 1.00 . A A . 224 LEU HG 1 1
24 50124 1 1 85 LEU N N 3.906 10.387 -1.258 1.00 . A A . 224 LEU N 1 1
24 50125 1 1 85 LEU O O 1.867 9.188 0.372 1.00 . A A . 224 LEU O 1 1
24 50126 1 1 86 VAL C C -0.593 6.652 -1.197 1.00 . A A . 225 VAL C 1 1
24 50127 1 1 86 VAL CA C -0.398 8.140 -0.896 1.00 . A A . 225 VAL CA 1 1
24 50128 1 1 86 VAL CB C -1.523 8.997 -1.511 1.00 . A A . 225 VAL CB 1 1
24 50129 1 1 86 VAL CG1 C -2.907 8.599 -0.986 1.00 . A A . 225 VAL CG1 1 1
24 50130 1 1 86 VAL CG2 C -1.270 10.463 -1.156 1.00 . A A . 225 VAL CG2 1 1
24 50131 1 1 86 VAL H H 0.982 8.301 -2.484 1.00 . A A . 225 VAL H 1 1
24 50132 1 1 86 VAL HA H -0.338 8.298 0.177 1.00 . A A . 225 VAL HA 1 1
24 50133 1 1 86 VAL HB H -1.505 8.883 -2.581 1.00 . A A . 225 VAL HB 1 1
24 50134 1 1 86 VAL HG11 H -3.614 9.377 -1.214 1.00 . A A . 225 VAL HG11 1 1
24 50135 1 1 86 VAL HG12 H -2.872 8.477 0.080 1.00 . A A . 225 VAL HG12 1 1
24 50136 1 1 86 VAL HG13 H -3.228 7.682 -1.454 1.00 . A A . 225 VAL HG13 1 1
24 50137 1 1 86 VAL HG21 H -1.484 11.086 -2.011 1.00 . A A . 225 VAL HG21 1 1
24 50138 1 1 86 VAL HG22 H -0.235 10.584 -0.875 1.00 . A A . 225 VAL HG22 1 1
24 50139 1 1 86 VAL HG23 H -1.908 10.753 -0.325 1.00 . A A . 225 VAL HG23 1 1
24 50140 1 1 86 VAL N N 0.863 8.495 -1.528 1.00 . A A . 225 VAL N 1 1
24 50141 1 1 86 VAL O O -0.459 6.252 -2.357 1.00 . A A . 225 VAL O 1 1
24 50142 1 1 87 LEU C C -2.408 3.906 -0.263 1.00 . A A . 226 LEU C 1 1
24 50143 1 1 87 LEU CA C -0.975 4.382 -0.404 1.00 . A A . 226 LEU CA 1 1
24 50144 1 1 87 LEU CB C -0.083 3.602 0.565 1.00 . A A . 226 LEU CB 1 1
24 50145 1 1 87 LEU CD1 C 2.025 3.588 1.928 1.00 . A A . 226 LEU CD1 1 1
24 50146 1 1 87 LEU CD2 C 2.035 4.549 -0.372 1.00 . A A . 226 LEU CD2 1 1
24 50147 1 1 87 LEU CG C 1.201 4.381 0.897 1.00 . A A . 226 LEU CG 1 1
24 50148 1 1 87 LEU H H -0.892 6.159 0.757 1.00 . A A . 226 LEU H 1 1
24 50149 1 1 87 LEU HA H -0.654 4.167 -1.397 1.00 . A A . 226 LEU HA 1 1
24 50150 1 1 87 LEU HB2 H -0.638 3.418 1.476 1.00 . A A . 226 LEU HB2 1 1
24 50151 1 1 87 LEU HB3 H 0.184 2.663 0.113 1.00 . A A . 226 LEU HB3 1 1
24 50152 1 1 87 LEU HD11 H 1.362 2.987 2.544 1.00 . A A . 226 LEU HD11 1 1
24 50153 1 1 87 LEU HD12 H 2.569 4.278 2.557 1.00 . A A . 226 LEU HD12 1 1
24 50154 1 1 87 LEU HD13 H 2.721 2.939 1.411 1.00 . A A . 226 LEU HD13 1 1
24 50155 1 1 87 LEU HD21 H 1.483 5.116 -1.097 1.00 . A A . 226 LEU HD21 1 1
24 50156 1 1 87 LEU HD22 H 2.263 3.580 -0.779 1.00 . A A . 226 LEU HD22 1 1
24 50157 1 1 87 LEU HD23 H 2.947 5.062 -0.129 1.00 . A A . 226 LEU HD23 1 1
24 50158 1 1 87 LEU HG H 0.944 5.355 1.303 1.00 . A A . 226 LEU HG 1 1
24 50159 1 1 87 LEU N N -0.843 5.816 -0.172 1.00 . A A . 226 LEU N 1 1
24 50160 1 1 87 LEU O O -3.063 4.224 0.726 1.00 . A A . 226 LEU O 1 1
24 50161 1 1 88 ALA C C -4.381 1.137 -1.503 1.00 . A A . 227 ALA C 1 1
24 50162 1 1 88 ALA CA C -4.277 2.637 -1.173 1.00 . A A . 227 ALA CA 1 1
24 50163 1 1 88 ALA CB C -5.159 3.412 -2.152 1.00 . A A . 227 ALA CB 1 1
24 50164 1 1 88 ALA H H -2.342 2.922 -2.025 1.00 . A A . 227 ALA H 1 1
24 50165 1 1 88 ALA HA H -4.658 2.797 -0.186 1.00 . A A . 227 ALA HA 1 1
24 50166 1 1 88 ALA HB1 H -4.732 4.386 -2.331 1.00 . A A . 227 ALA HB1 1 1
24 50167 1 1 88 ALA HB2 H -6.149 3.523 -1.727 1.00 . A A . 227 ALA HB2 1 1
24 50168 1 1 88 ALA HB3 H -5.229 2.872 -3.071 1.00 . A A . 227 ALA HB3 1 1
24 50169 1 1 88 ALA N N -2.901 3.145 -1.255 1.00 . A A . 227 ALA N 1 1
24 50170 1 1 88 ALA O O -3.743 0.643 -2.420 1.00 . A A . 227 ALA O 1 1
24 50171 1 1 89 GLY C C -6.452 -1.642 -0.103 1.00 . A A . 228 GLY C 1 1
24 50172 1 1 89 GLY CA C -5.288 -1.034 -0.873 1.00 . A A . 228 GLY CA 1 1
24 50173 1 1 89 GLY H H -5.501 0.894 0.096 1.00 . A A . 228 GLY H 1 1
24 50174 1 1 89 GLY HA2 H -5.429 -1.242 -1.920 1.00 . A A . 228 GLY HA2 1 1
24 50175 1 1 89 GLY HA3 H -4.380 -1.514 -0.543 1.00 . A A . 228 GLY HA3 1 1
24 50176 1 1 89 GLY N N -5.150 0.417 -0.684 1.00 . A A . 228 GLY N 1 1
24 50177 1 1 89 GLY O O -7.023 -1.028 0.793 1.00 . A A . 228 GLY O 1 1
24 50178 1 1 90 SER C C -7.461 -4.076 1.597 1.00 . A A . 229 SER C 1 1
24 50179 1 1 90 SER CA C -7.865 -3.623 0.192 1.00 . A A . 229 SER CA 1 1
24 50180 1 1 90 SER CB C -8.255 -4.831 -0.662 1.00 . A A . 229 SER CB 1 1
24 50181 1 1 90 SER H H -6.260 -3.342 -1.196 1.00 . A A . 229 SER H 1 1
24 50182 1 1 90 SER HA H -8.722 -2.963 0.271 1.00 . A A . 229 SER HA 1 1
24 50183 1 1 90 SER HB2 H -8.409 -5.689 -0.017 1.00 . A A . 229 SER HB2 1 1
24 50184 1 1 90 SER HB3 H -9.172 -4.609 -1.189 1.00 . A A . 229 SER HB3 1 1
24 50185 1 1 90 SER HG H -6.379 -4.932 -1.150 1.00 . A A . 229 SER HG 1 1
24 50186 1 1 90 SER N N -6.776 -2.895 -0.467 1.00 . A A . 229 SER N 1 1
24 50187 1 1 90 SER O O -6.277 -4.216 1.896 1.00 . A A . 229 SER O 1 1
24 50188 1 1 90 SER OG O -7.214 -5.114 -1.585 1.00 . A A . 229 SER OG 1 1
24 50189 1 1 91 ALA C C -6.983 -4.028 4.429 1.00 . A A . 230 ALA C 1 1
24 50190 1 1 91 ALA CA C -8.174 -4.763 3.813 1.00 . A A . 230 ALA CA 1 1
24 50191 1 1 91 ALA CB C -7.902 -6.271 3.820 1.00 . A A . 230 ALA CB 1 1
24 50192 1 1 91 ALA H H -9.372 -4.190 2.161 1.00 . A A . 230 ALA H 1 1
24 50193 1 1 91 ALA HA H -9.057 -4.578 4.418 1.00 . A A . 230 ALA HA 1 1
24 50194 1 1 91 ALA HB1 H -6.850 -6.447 3.948 1.00 . A A . 230 ALA HB1 1 1
24 50195 1 1 91 ALA HB2 H -8.228 -6.697 2.874 1.00 . A A . 230 ALA HB2 1 1
24 50196 1 1 91 ALA HB3 H -8.448 -6.732 4.628 1.00 . A A . 230 ALA HB3 1 1
24 50197 1 1 91 ALA N N -8.443 -4.311 2.452 1.00 . A A . 230 ALA N 1 1
24 50198 1 1 91 ALA O O -6.258 -4.580 5.257 1.00 . A A . 230 ALA O 1 1
24 50199 1 1 92 ASP C C -4.337 -2.587 4.279 1.00 . A A . 231 ASP C 1 1
24 50200 1 1 92 ASP CA C -5.700 -1.956 4.558 1.00 . A A . 231 ASP CA 1 1
24 50201 1 1 92 ASP CB C -5.898 -1.774 6.061 1.00 . A A . 231 ASP CB 1 1
24 50202 1 1 92 ASP CG C -5.774 -0.302 6.452 1.00 . A A . 231 ASP CG 1 1
24 50203 1 1 92 ASP H H -7.415 -2.401 3.373 1.00 . A A . 231 ASP H 1 1
24 50204 1 1 92 ASP HA H -5.742 -0.987 4.088 1.00 . A A . 231 ASP HA 1 1
24 50205 1 1 92 ASP HB2 H -6.884 -2.130 6.324 1.00 . A A . 231 ASP HB2 1 1
24 50206 1 1 92 ASP HB3 H -5.162 -2.355 6.589 1.00 . A A . 231 ASP HB3 1 1
24 50207 1 1 92 ASP N N -6.801 -2.778 4.036 1.00 . A A . 231 ASP N 1 1
24 50208 1 1 92 ASP O O -3.405 -2.498 5.082 1.00 . A A . 231 ASP O 1 1
24 50209 1 1 92 ASP OD1 O -6.323 0.527 5.743 1.00 . A A . 231 ASP OD1 1 1
24 50210 1 1 92 ASP OD2 O -5.135 -0.029 7.452 1.00 . A A . 231 ASP OD2 1 1
24 50211 1 1 93 PHE C C -1.864 -3.032 2.622 1.00 . A A . 232 PHE C 1 1
24 50212 1 1 93 PHE CA C -3.036 -3.980 2.739 1.00 . A A . 232 PHE CA 1 1
24 50213 1 1 93 PHE CB C -3.232 -4.720 1.420 1.00 . A A . 232 PHE CB 1 1
24 50214 1 1 93 PHE CD1 C -1.901 -6.738 2.057 1.00 . A A . 232 PHE CD1 1 1
24 50215 1 1 93 PHE CD2 C -4.279 -6.999 1.653 1.00 . A A . 232 PHE CD2 1 1
24 50216 1 1 93 PHE CE1 C -1.803 -8.103 2.352 1.00 . A A . 232 PHE CE1 1 1
24 50217 1 1 93 PHE CE2 C -4.179 -8.365 1.948 1.00 . A A . 232 PHE CE2 1 1
24 50218 1 1 93 PHE CG C -3.142 -6.185 1.708 1.00 . A A . 232 PHE CG 1 1
24 50219 1 1 93 PHE CZ C -2.940 -8.917 2.299 1.00 . A A . 232 PHE CZ 1 1
24 50220 1 1 93 PHE H H -5.078 -3.369 2.642 1.00 . A A . 232 PHE H 1 1
24 50221 1 1 93 PHE HA H -2.809 -4.711 3.509 1.00 . A A . 232 PHE HA 1 1
24 50222 1 1 93 PHE HB2 H -4.192 -4.482 1.007 1.00 . A A . 232 PHE HB2 1 1
24 50223 1 1 93 PHE HB3 H -2.457 -4.437 0.727 1.00 . A A . 232 PHE HB3 1 1
24 50224 1 1 93 PHE HD1 H -1.032 -6.107 2.102 1.00 . A A . 232 PHE HD1 1 1
24 50225 1 1 93 PHE HD2 H -5.239 -6.571 1.394 1.00 . A A . 232 PHE HD2 1 1
24 50226 1 1 93 PHE HE1 H -0.850 -8.526 2.628 1.00 . A A . 232 PHE HE1 1 1
24 50227 1 1 93 PHE HE2 H -5.058 -8.991 1.906 1.00 . A A . 232 PHE HE2 1 1
24 50228 1 1 93 PHE HZ H -2.858 -9.969 2.528 1.00 . A A . 232 PHE HZ 1 1
24 50229 1 1 93 PHE N N -4.257 -3.263 3.141 1.00 . A A . 232 PHE N 1 1
24 50230 1 1 93 PHE O O -0.751 -3.357 3.028 1.00 . A A . 232 PHE O 1 1
24 50231 1 1 94 LYS C C -0.317 -0.634 3.107 1.00 . A A . 233 LYS C 1 1
24 50232 1 1 94 LYS CA C -1.017 -0.950 1.780 1.00 . A A . 233 LYS CA 1 1
24 50233 1 1 94 LYS CB C -1.573 0.346 1.181 1.00 . A A . 233 LYS CB 1 1
24 50234 1 1 94 LYS CD C -2.895 1.728 2.878 1.00 . A A . 233 LYS CD 1 1
24 50235 1 1 94 LYS CE C -4.045 1.487 3.847 1.00 . A A . 233 LYS CE 1 1
24 50236 1 1 94 LYS CG C -2.978 0.712 1.737 1.00 . A A . 233 LYS CG 1 1
24 50237 1 1 94 LYS H H -2.985 -1.736 1.631 1.00 . A A . 233 LYS H 1 1
24 50238 1 1 94 LYS HA H -0.331 -1.384 1.089 1.00 . A A . 233 LYS HA 1 1
24 50239 1 1 94 LYS HB2 H -0.883 1.135 1.409 1.00 . A A . 233 LYS HB2 1 1
24 50240 1 1 94 LYS HB3 H -1.632 0.236 0.107 1.00 . A A . 233 LYS HB3 1 1
24 50241 1 1 94 LYS HD2 H -1.953 1.638 3.397 1.00 . A A . 233 LYS HD2 1 1
24 50242 1 1 94 LYS HD3 H -2.979 2.720 2.482 1.00 . A A . 233 LYS HD3 1 1
24 50243 1 1 94 LYS HE2 H -3.917 0.527 4.324 1.00 . A A . 233 LYS HE2 1 1
24 50244 1 1 94 LYS HE3 H -4.047 2.260 4.596 1.00 . A A . 233 LYS HE3 1 1
24 50245 1 1 94 LYS HG2 H -3.545 1.150 0.948 1.00 . A A . 233 LYS HG2 1 1
24 50246 1 1 94 LYS HG3 H -3.500 -0.155 2.093 1.00 . A A . 233 LYS HG3 1 1
24 50247 1 1 94 LYS HZ1 H -6.094 1.168 3.712 1.00 . A A . 233 LYS HZ1 1 1
24 50248 1 1 94 LYS HZ2 H -5.257 0.880 2.262 1.00 . A A . 233 LYS HZ2 1 1
24 50249 1 1 94 LYS HZ3 H -5.546 2.475 2.784 1.00 . A A . 233 LYS HZ3 1 1
24 50250 1 1 94 LYS N N -2.096 -1.892 2.016 1.00 . A A . 233 LYS N 1 1
24 50251 1 1 94 LYS NZ N -5.334 1.500 3.098 1.00 . A A . 233 LYS NZ 1 1
24 50252 1 1 94 LYS O O 0.899 -0.506 3.163 1.00 . A A . 233 LYS O 1 1
24 50253 1 1 95 THR C C 0.615 -0.998 5.663 1.00 . A A . 234 THR C 1 1
24 50254 1 1 95 THR CA C -0.511 0.018 5.388 1.00 . A A . 234 THR CA 1 1
24 50255 1 1 95 THR CB C -1.535 -0.011 6.517 1.00 . A A . 234 THR CB 1 1
24 50256 1 1 95 THR CG2 C -0.800 -0.130 7.852 1.00 . A A . 234 THR CG2 1 1
24 50257 1 1 95 THR H H -2.030 -0.280 3.843 1.00 . A A . 234 THR H 1 1
24 50258 1 1 95 THR HA H -0.091 1.010 5.284 1.00 . A A . 234 THR HA 1 1
24 50259 1 1 95 THR HB H -2.182 -0.860 6.397 1.00 . A A . 234 THR HB 1 1
24 50260 1 1 95 THR HG1 H -2.017 1.729 7.253 1.00 . A A . 234 THR HG1 1 1
24 50261 1 1 95 THR HG21 H -0.551 -1.162 8.032 1.00 . A A . 234 THR HG21 1 1
24 50262 1 1 95 THR HG22 H -1.438 0.231 8.645 1.00 . A A . 234 THR HG22 1 1
24 50263 1 1 95 THR HG23 H 0.105 0.462 7.821 1.00 . A A . 234 THR HG23 1 1
24 50264 1 1 95 THR N N -1.102 -0.405 4.122 1.00 . A A . 234 THR N 1 1
24 50265 1 1 95 THR O O 1.728 -0.625 6.035 1.00 . A A . 234 THR O 1 1
24 50266 1 1 95 THR OG1 O -2.300 1.190 6.507 1.00 . A A . 234 THR OG1 1 1
24 50267 1 1 96 GLU C C 2.421 -3.161 4.416 1.00 . A A . 235 GLU C 1 1
24 50268 1 1 96 GLU CA C 1.322 -3.333 5.457 1.00 . A A . 235 GLU CA 1 1
24 50269 1 1 96 GLU CB C 0.651 -4.702 5.312 1.00 . A A . 235 GLU CB 1 1
24 50270 1 1 96 GLU CD C 0.196 -6.876 6.460 1.00 . A A . 235 GLU CD 1 1
24 50271 1 1 96 GLU CG C 0.793 -5.481 6.623 1.00 . A A . 235 GLU CG 1 1
24 50272 1 1 96 GLU H H -0.539 -2.472 4.990 1.00 . A A . 235 GLU H 1 1
24 50273 1 1 96 GLU HA H 1.823 -3.271 6.418 1.00 . A A . 235 GLU HA 1 1
24 50274 1 1 96 GLU HB2 H -0.391 -4.572 5.082 1.00 . A A . 235 GLU HB2 1 1
24 50275 1 1 96 GLU HB3 H 1.133 -5.252 4.521 1.00 . A A . 235 GLU HB3 1 1
24 50276 1 1 96 GLU HG2 H 1.836 -5.564 6.881 1.00 . A A . 235 GLU HG2 1 1
24 50277 1 1 96 GLU HG3 H 0.273 -4.959 7.411 1.00 . A A . 235 GLU HG3 1 1
24 50278 1 1 96 GLU N N 0.339 -2.257 5.371 1.00 . A A . 235 GLU N 1 1
24 50279 1 1 96 GLU O O 3.553 -3.595 4.643 1.00 . A A . 235 GLU O 1 1
24 50280 1 1 96 GLU OE1 O 0.749 -7.654 5.697 1.00 . A A . 235 GLU OE1 1 1
24 50281 1 1 96 GLU OE2 O -0.811 -7.147 7.093 1.00 . A A . 235 GLU OE2 1 1
24 50282 1 1 97 LEU C C 4.235 -1.642 2.703 1.00 . A A . 236 LEU C 1 1
24 50283 1 1 97 LEU CA C 3.103 -2.496 2.204 1.00 . A A . 236 LEU CA 1 1
24 50284 1 1 97 LEU CB C 2.563 -1.833 0.942 1.00 . A A . 236 LEU CB 1 1
24 50285 1 1 97 LEU CD1 C 2.909 -3.182 -1.133 1.00 . A A . 236 LEU CD1 1 1
24 50286 1 1 97 LEU CD2 C 1.406 -4.124 0.619 1.00 . A A . 236 LEU CD2 1 1
24 50287 1 1 97 LEU CG C 1.903 -2.829 -0.046 1.00 . A A . 236 LEU CG 1 1
24 50288 1 1 97 LEU H H 1.180 -2.318 3.053 1.00 . A A . 236 LEU H 1 1
24 50289 1 1 97 LEU HA H 3.500 -3.456 1.957 1.00 . A A . 236 LEU HA 1 1
24 50290 1 1 97 LEU HB2 H 1.864 -1.086 1.218 1.00 . A A . 236 LEU HB2 1 1
24 50291 1 1 97 LEU HB3 H 3.385 -1.347 0.434 1.00 . A A . 236 LEU HB3 1 1
24 50292 1 1 97 LEU HD11 H 3.875 -3.366 -0.684 1.00 . A A . 236 LEU HD11 1 1
24 50293 1 1 97 LEU HD12 H 2.986 -2.359 -1.835 1.00 . A A . 236 LEU HD12 1 1
24 50294 1 1 97 LEU HD13 H 2.578 -4.067 -1.656 1.00 . A A . 236 LEU HD13 1 1
24 50295 1 1 97 LEU HD21 H 2.211 -4.843 0.679 1.00 . A A . 236 LEU HD21 1 1
24 50296 1 1 97 LEU HD22 H 0.605 -4.543 0.028 1.00 . A A . 236 LEU HD22 1 1
24 50297 1 1 97 LEU HD23 H 1.035 -3.915 1.597 1.00 . A A . 236 LEU HD23 1 1
24 50298 1 1 97 LEU HG H 1.064 -2.333 -0.502 1.00 . A A . 236 LEU HG 1 1
24 50299 1 1 97 LEU N N 2.100 -2.603 3.243 1.00 . A A . 236 LEU N 1 1
24 50300 1 1 97 LEU O O 5.348 -2.059 2.443 1.00 . A A . 236 LEU O 1 1
24 50301 1 1 98 SER C C 6.225 -0.634 4.238 1.00 . A A . 237 SER C 1 1
24 50302 1 1 98 SER CA C 5.084 0.324 3.958 1.00 . A A . 237 SER CA 1 1
24 50303 1 1 98 SER CB C 4.644 1.044 5.231 1.00 . A A . 237 SER CB 1 1
24 50304 1 1 98 SER H H 3.036 -0.252 3.599 1.00 . A A . 237 SER H 1 1
24 50305 1 1 98 SER HA H 5.397 1.043 3.212 1.00 . A A . 237 SER HA 1 1
24 50306 1 1 98 SER HB2 H 3.724 1.581 5.039 1.00 . A A . 237 SER HB2 1 1
24 50307 1 1 98 SER HB3 H 4.482 0.319 6.019 1.00 . A A . 237 SER HB3 1 1
24 50308 1 1 98 SER HG H 5.236 2.828 5.735 1.00 . A A . 237 SER HG 1 1
24 50309 1 1 98 SER N N 3.972 -0.507 3.416 1.00 . A A . 237 SER N 1 1
24 50310 1 1 98 SER O O 6.917 -0.953 3.331 1.00 . A A . 237 SER O 1 1
24 50311 1 1 98 SER OG O 5.651 1.975 5.615 1.00 . A A . 237 SER OG 1 1
24 50312 1 1 99 GLN C C 8.690 -1.967 4.751 1.00 . A A . 238 GLN C 1 1
24 50313 1 1 99 GLN CA C 7.504 -2.075 5.744 1.00 . A A . 238 GLN CA 1 1
24 50314 1 1 99 GLN CB C 6.791 -3.446 5.716 1.00 . A A . 238 GLN CB 1 1
24 50315 1 1 99 GLN CD C 7.055 -4.726 3.633 1.00 . A A . 238 GLN CD 1 1
24 50316 1 1 99 GLN CG C 7.585 -4.577 5.060 1.00 . A A . 238 GLN CG 1 1
24 50317 1 1 99 GLN H H 5.905 -0.684 6.208 1.00 . A A . 238 GLN H 1 1
24 50318 1 1 99 GLN HA H 7.877 -1.912 6.731 1.00 . A A . 238 GLN HA 1 1
24 50319 1 1 99 GLN HB2 H 6.565 -3.742 6.730 1.00 . A A . 238 GLN HB2 1 1
24 50320 1 1 99 GLN HB3 H 5.852 -3.330 5.183 1.00 . A A . 238 GLN HB3 1 1
24 50321 1 1 99 GLN HE21 H 7.416 -2.835 3.124 1.00 . A A . 238 GLN HE21 1 1
24 50322 1 1 99 GLN HE22 H 6.776 -3.803 1.886 1.00 . A A . 238 GLN HE22 1 1
24 50323 1 1 99 GLN HG2 H 8.640 -4.381 5.059 1.00 . A A . 238 GLN HG2 1 1
24 50324 1 1 99 GLN HG3 H 7.393 -5.489 5.597 1.00 . A A . 238 GLN HG3 1 1
24 50325 1 1 99 GLN N N 6.426 -1.083 5.477 1.00 . A A . 238 GLN N 1 1
24 50326 1 1 99 GLN NE2 N 7.072 -3.711 2.815 1.00 . A A . 238 GLN NE2 1 1
24 50327 1 1 99 GLN O O 8.620 -2.358 3.600 1.00 . A A . 238 GLN O 1 1
24 50328 1 1 99 GLN OE1 O 6.597 -5.809 3.268 1.00 . A A . 238 GLN OE1 1 1
24 50329 1 1 100 SER C C 11.567 -2.479 3.737 1.00 . A A . 239 SER C 1 1
24 50330 1 1 100 SER CA C 10.920 -1.190 4.285 1.00 . A A . 239 SER CA 1 1
24 50331 1 1 100 SER CB C 11.974 -0.366 5.012 1.00 . A A . 239 SER CB 1 1
24 50332 1 1 100 SER H H 9.810 -1.046 6.101 1.00 . A A . 239 SER H 1 1
24 50333 1 1 100 SER HA H 10.576 -0.616 3.439 1.00 . A A . 239 SER HA 1 1
24 50334 1 1 100 SER HB2 H 11.491 0.353 5.649 1.00 . A A . 239 SER HB2 1 1
24 50335 1 1 100 SER HB3 H 12.601 -1.018 5.606 1.00 . A A . 239 SER HB3 1 1
24 50336 1 1 100 SER HG H 13.138 -0.326 3.436 1.00 . A A . 239 SER HG 1 1
24 50337 1 1 100 SER N N 9.781 -1.389 5.182 1.00 . A A . 239 SER N 1 1
24 50338 1 1 100 SER O O 12.283 -2.397 2.748 1.00 . A A . 239 SER O 1 1
24 50339 1 1 100 SER OG O 12.767 0.328 4.042 1.00 . A A . 239 SER OG 1 1
24 50340 1 1 101 ASP C C 11.602 -5.246 2.410 1.00 . A A . 240 ASP C 1 1
24 50341 1 1 101 ASP CA C 12.072 -4.849 3.834 1.00 . A A . 240 ASP CA 1 1
24 50342 1 1 101 ASP CB C 11.847 -6.016 4.800 1.00 . A A . 240 ASP CB 1 1
24 50343 1 1 101 ASP CG C 11.614 -5.491 6.213 1.00 . A A . 240 ASP CG 1 1
24 50344 1 1 101 ASP H H 10.844 -3.700 5.175 1.00 . A A . 240 ASP H 1 1
24 50345 1 1 101 ASP HA H 13.133 -4.646 3.787 1.00 . A A . 240 ASP HA 1 1
24 50346 1 1 101 ASP HB2 H 10.981 -6.581 4.482 1.00 . A A . 240 ASP HB2 1 1
24 50347 1 1 101 ASP HB3 H 12.713 -6.659 4.804 1.00 . A A . 240 ASP HB3 1 1
24 50348 1 1 101 ASP N N 11.385 -3.646 4.362 1.00 . A A . 240 ASP N 1 1
24 50349 1 1 101 ASP O O 12.436 -5.569 1.559 1.00 . A A . 240 ASP O 1 1
24 50350 1 1 101 ASP OD1 O 10.499 -5.087 6.497 1.00 . A A . 240 ASP OD1 1 1
24 50351 1 1 101 ASP OD2 O 12.551 -5.510 6.993 1.00 . A A . 240 ASP OD2 1 1
24 50352 1 1 102 MET C C 9.810 -4.076 -0.005 1.00 . A A . 241 MET C 1 1
24 50353 1 1 102 MET CA C 9.831 -5.390 0.757 1.00 . A A . 241 MET CA 1 1
24 50354 1 1 102 MET CB C 8.450 -6.028 0.723 1.00 . A A . 241 MET CB 1 1
24 50355 1 1 102 MET CE C 5.877 -8.116 1.345 1.00 . A A . 241 MET CE 1 1
24 50356 1 1 102 MET CG C 8.504 -7.467 1.272 1.00 . A A . 241 MET CG 1 1
24 50357 1 1 102 MET H H 9.761 -4.767 2.860 1.00 . A A . 241 MET H 1 1
24 50358 1 1 102 MET HA H 10.535 -6.051 0.266 1.00 . A A . 241 MET HA 1 1
24 50359 1 1 102 MET HB2 H 7.795 -5.442 1.317 1.00 . A A . 241 MET HB2 1 1
24 50360 1 1 102 MET HB3 H 8.082 -6.052 -0.293 1.00 . A A . 241 MET HB3 1 1
24 50361 1 1 102 MET HE1 H 5.770 -7.039 1.407 1.00 . A A . 241 MET HE1 1 1
24 50362 1 1 102 MET HE2 H 5.992 -8.518 2.339 1.00 . A A . 241 MET HE2 1 1
24 50363 1 1 102 MET HE3 H 4.998 -8.548 0.880 1.00 . A A . 241 MET HE3 1 1
24 50364 1 1 102 MET HG2 H 9.497 -7.871 1.154 1.00 . A A . 241 MET HG2 1 1
24 50365 1 1 102 MET HG3 H 8.236 -7.461 2.320 1.00 . A A . 241 MET HG3 1 1
24 50366 1 1 102 MET N N 10.303 -5.129 2.134 1.00 . A A . 241 MET N 1 1
24 50367 1 1 102 MET O O 10.251 -3.966 -1.149 1.00 . A A . 241 MET O 1 1
24 50368 1 1 102 MET SD S 7.342 -8.503 0.356 1.00 . A A . 241 MET SD 1 1
24 50369 1 1 103 PHE C C 10.391 -1.087 0.136 1.00 . A A . 242 PHE C 1 1
24 50370 1 1 103 PHE CA C 9.057 -1.766 0.152 1.00 . A A . 242 PHE CA 1 1
24 50371 1 1 103 PHE CB C 8.014 -1.034 0.953 1.00 . A A . 242 PHE CB 1 1
24 50372 1 1 103 PHE CD1 C 6.351 -0.698 -0.925 1.00 . A A . 242 PHE CD1 1 1
24 50373 1 1 103 PHE CD2 C 7.145 1.252 0.278 1.00 . A A . 242 PHE CD2 1 1
24 50374 1 1 103 PHE CE1 C 5.521 0.120 -1.701 1.00 . A A . 242 PHE CE1 1 1
24 50375 1 1 103 PHE CE2 C 6.316 2.070 -0.499 1.00 . A A . 242 PHE CE2 1 1
24 50376 1 1 103 PHE CG C 7.164 -0.132 0.065 1.00 . A A . 242 PHE CG 1 1
24 50377 1 1 103 PHE CZ C 5.503 1.502 -1.489 1.00 . A A . 242 PHE CZ 1 1
24 50378 1 1 103 PHE H H 8.820 -3.316 1.533 1.00 . A A . 242 PHE H 1 1
24 50379 1 1 103 PHE HA H 8.711 -1.849 -0.865 1.00 . A A . 242 PHE HA 1 1
24 50380 1 1 103 PHE HB2 H 7.378 -1.781 1.393 1.00 . A A . 242 PHE HB2 1 1
24 50381 1 1 103 PHE HB3 H 8.503 -0.445 1.722 1.00 . A A . 242 PHE HB3 1 1
24 50382 1 1 103 PHE HD1 H 6.369 -1.756 -1.106 1.00 . A A . 242 PHE HD1 1 1
24 50383 1 1 103 PHE HD2 H 7.763 1.686 1.026 1.00 . A A . 242 PHE HD2 1 1
24 50384 1 1 103 PHE HE1 H 4.890 -0.322 -2.451 1.00 . A A . 242 PHE HE1 1 1
24 50385 1 1 103 PHE HE2 H 6.303 3.136 -0.336 1.00 . A A . 242 PHE HE2 1 1
24 50386 1 1 103 PHE HZ H 4.860 2.134 -2.088 1.00 . A A . 242 PHE HZ 1 1
24 50387 1 1 103 PHE N N 9.232 -3.099 0.670 1.00 . A A . 242 PHE N 1 1
24 50388 1 1 103 PHE O O 11.336 -1.512 0.799 1.00 . A A . 242 PHE O 1 1
24 50389 1 1 104 ASP C C 12.137 1.437 0.231 1.00 . A A . 243 ASP C 1 1
24 50390 1 1 104 ASP CA C 11.763 0.557 -0.911 1.00 . A A . 243 ASP CA 1 1
24 50391 1 1 104 ASP CB C 11.789 1.348 -2.219 1.00 . A A . 243 ASP CB 1 1
24 50392 1 1 104 ASP CG C 13.217 1.378 -2.749 1.00 . A A . 243 ASP CG 1 1
24 50393 1 1 104 ASP H H 9.711 0.178 -1.190 1.00 . A A . 243 ASP H 1 1
24 50394 1 1 104 ASP HA H 12.519 -0.202 -0.987 1.00 . A A . 243 ASP HA 1 1
24 50395 1 1 104 ASP HB2 H 11.149 0.868 -2.945 1.00 . A A . 243 ASP HB2 1 1
24 50396 1 1 104 ASP HB3 H 11.458 2.349 -2.041 1.00 . A A . 243 ASP HB3 1 1
24 50397 1 1 104 ASP N N 10.494 -0.105 -0.707 1.00 . A A . 243 ASP N 1 1
24 50398 1 1 104 ASP O O 11.301 2.071 0.873 1.00 . A A . 243 ASP O 1 1
24 50399 1 1 104 ASP OD1 O 14.112 1.638 -1.964 1.00 . A A . 243 ASP OD1 1 1
24 50400 1 1 104 ASP OD2 O 13.390 1.144 -3.933 1.00 . A A . 243 ASP OD2 1 1
24 50401 1 1 105 GLN C C 13.598 3.811 0.991 1.00 . A A . 244 GLN C 1 1
24 50402 1 1 105 GLN CA C 13.956 2.395 1.413 1.00 . A A . 244 GLN CA 1 1
24 50403 1 1 105 GLN CB C 15.483 2.227 1.500 1.00 . A A . 244 GLN CB 1 1
24 50404 1 1 105 GLN CD C 15.668 2.401 3.981 1.00 . A A . 244 GLN CD 1 1
24 50405 1 1 105 GLN CG C 16.032 3.059 2.656 1.00 . A A . 244 GLN CG 1 1
24 50406 1 1 105 GLN H H 14.006 1.054 -0.219 1.00 . A A . 244 GLN H 1 1
24 50407 1 1 105 GLN HA H 13.498 2.170 2.367 1.00 . A A . 244 GLN HA 1 1
24 50408 1 1 105 GLN HB2 H 15.721 1.183 1.661 1.00 . A A . 244 GLN HB2 1 1
24 50409 1 1 105 GLN HB3 H 15.935 2.560 0.572 1.00 . A A . 244 GLN HB3 1 1
24 50410 1 1 105 GLN HE21 H 14.142 3.621 4.330 1.00 . A A . 244 GLN HE21 1 1
24 50411 1 1 105 GLN HE22 H 14.405 2.438 5.515 1.00 . A A . 244 GLN HE22 1 1
24 50412 1 1 105 GLN HG2 H 17.112 3.116 2.572 1.00 . A A . 244 GLN HG2 1 1
24 50413 1 1 105 GLN HG3 H 15.609 4.058 2.624 1.00 . A A . 244 GLN HG3 1 1
24 50414 1 1 105 GLN N N 13.426 1.526 0.415 1.00 . A A . 244 GLN N 1 1
24 50415 1 1 105 GLN NE2 N 14.657 2.858 4.668 1.00 . A A . 244 GLN NE2 1 1
24 50416 1 1 105 GLN O O 13.232 4.640 1.820 1.00 . A A . 244 GLN O 1 1
24 50417 1 1 105 GLN OE1 O 16.322 1.448 4.403 1.00 . A A . 244 GLN OE1 1 1
24 50418 1 1 106 ARG C C 11.992 5.878 -0.777 1.00 . A A . 245 ARG C 1 1
24 50419 1 1 106 ARG CA C 13.439 5.373 -0.884 1.00 . A A . 245 ARG CA 1 1
24 50420 1 1 106 ARG CB C 13.830 5.368 -2.364 1.00 . A A . 245 ARG CB 1 1
24 50421 1 1 106 ARG CD C 15.255 7.460 -2.312 1.00 . A A . 245 ARG CD 1 1
24 50422 1 1 106 ARG CG C 15.246 5.937 -2.551 1.00 . A A . 245 ARG CG 1 1
24 50423 1 1 106 ARG CZ C 13.701 9.199 -1.645 1.00 . A A . 245 ARG CZ 1 1
24 50424 1 1 106 ARG H H 14.003 3.370 -0.956 1.00 . A A . 245 ARG H 1 1
24 50425 1 1 106 ARG HA H 14.084 6.078 -0.384 1.00 . A A . 245 ARG HA 1 1
24 50426 1 1 106 ARG HB2 H 13.814 4.354 -2.726 1.00 . A A . 245 ARG HB2 1 1
24 50427 1 1 106 ARG HB3 H 13.132 5.955 -2.921 1.00 . A A . 245 ARG HB3 1 1
24 50428 1 1 106 ARG HD2 H 15.986 7.695 -1.552 1.00 . A A . 245 ARG HD2 1 1
24 50429 1 1 106 ARG HD3 H 15.521 7.964 -3.238 1.00 . A A . 245 ARG HD3 1 1
24 50430 1 1 106 ARG HE H 13.244 7.246 -1.720 1.00 . A A . 245 ARG HE 1 1
24 50431 1 1 106 ARG HG2 H 15.921 5.463 -1.852 1.00 . A A . 245 ARG HG2 1 1
24 50432 1 1 106 ARG HG3 H 15.575 5.741 -3.557 1.00 . A A . 245 ARG HG3 1 1
24 50433 1 1 106 ARG HH11 H 15.555 9.793 -2.148 1.00 . A A . 245 ARG HH11 1 1
24 50434 1 1 106 ARG HH12 H 14.461 11.051 -1.672 1.00 . A A . 245 ARG HH12 1 1
24 50435 1 1 106 ARG HH21 H 11.799 8.902 -1.091 1.00 . A A . 245 ARG HH21 1 1
24 50436 1 1 106 ARG HH22 H 12.335 10.539 -1.076 1.00 . A A . 245 ARG HH22 1 1
24 50437 1 1 106 ARG N N 13.721 4.064 -0.318 1.00 . A A . 245 ARG N 1 1
24 50438 1 1 106 ARG NE N 13.949 7.911 -1.865 1.00 . A A . 245 ARG NE 1 1
24 50439 1 1 106 ARG NH1 N 14.640 10.085 -1.834 1.00 . A A . 245 ARG NH1 1 1
24 50440 1 1 106 ARG NH2 N 12.520 9.577 -1.238 1.00 . A A . 245 ARG NH2 1 1
24 50441 1 1 106 ARG O O 11.785 7.032 -0.404 1.00 . A A . 245 ARG O 1 1
24 50442 1 1 107 LEU C C 9.109 5.604 0.509 1.00 . A A . 246 LEU C 1 1
24 50443 1 1 107 LEU CA C 9.533 5.406 -0.923 1.00 . A A . 246 LEU CA 1 1
24 50444 1 1 107 LEU CB C 8.620 4.352 -1.540 1.00 . A A . 246 LEU CB 1 1
24 50445 1 1 107 LEU CD1 C 8.887 2.408 -3.069 1.00 . A A . 246 LEU CD1 1 1
24 50446 1 1 107 LEU CD2 C 8.424 4.664 -4.017 1.00 . A A . 246 LEU CD2 1 1
24 50447 1 1 107 LEU CG C 9.149 3.899 -2.909 1.00 . A A . 246 LEU CG 1 1
24 50448 1 1 107 LEU H H 11.008 4.079 -1.235 1.00 . A A . 246 LEU H 1 1
24 50449 1 1 107 LEU HA H 9.390 6.344 -1.458 1.00 . A A . 246 LEU HA 1 1
24 50450 1 1 107 LEU HB2 H 8.562 3.513 -0.873 1.00 . A A . 246 LEU HB2 1 1
24 50451 1 1 107 LEU HB3 H 7.641 4.768 -1.659 1.00 . A A . 246 LEU HB3 1 1
24 50452 1 1 107 LEU HD11 H 9.236 1.881 -2.195 1.00 . A A . 246 LEU HD11 1 1
24 50453 1 1 107 LEU HD12 H 9.407 2.048 -3.936 1.00 . A A . 246 LEU HD12 1 1
24 50454 1 1 107 LEU HD13 H 7.831 2.243 -3.192 1.00 . A A . 246 LEU HD13 1 1
24 50455 1 1 107 LEU HD21 H 8.456 5.724 -3.816 1.00 . A A . 246 LEU HD21 1 1
24 50456 1 1 107 LEU HD22 H 7.392 4.332 -4.066 1.00 . A A . 246 LEU HD22 1 1
24 50457 1 1 107 LEU HD23 H 8.895 4.466 -4.971 1.00 . A A . 246 LEU HD23 1 1
24 50458 1 1 107 LEU HG H 10.211 4.091 -2.985 1.00 . A A . 246 LEU HG 1 1
24 50459 1 1 107 LEU N N 10.958 5.037 -1.041 1.00 . A A . 246 LEU N 1 1
24 50460 1 1 107 LEU O O 8.243 6.419 0.842 1.00 . A A . 246 LEU O 1 1
24 50461 1 1 108 GLN C C 9.646 6.192 3.327 1.00 . A A . 247 GLN C 1 1
24 50462 1 1 108 GLN CA C 9.387 4.798 2.779 1.00 . A A . 247 GLN CA 1 1
24 50463 1 1 108 GLN CB C 10.309 3.844 3.538 1.00 . A A . 247 GLN CB 1 1
24 50464 1 1 108 GLN CD C 8.709 2.119 4.373 1.00 . A A . 247 GLN CD 1 1
24 50465 1 1 108 GLN CG C 9.843 2.406 3.394 1.00 . A A . 247 GLN CG 1 1
24 50466 1 1 108 GLN H H 10.449 4.165 0.991 1.00 . A A . 247 GLN H 1 1
24 50467 1 1 108 GLN HA H 8.356 4.516 2.931 1.00 . A A . 247 GLN HA 1 1
24 50468 1 1 108 GLN HB2 H 11.310 3.924 3.142 1.00 . A A . 247 GLN HB2 1 1
24 50469 1 1 108 GLN HB3 H 10.310 4.117 4.584 1.00 . A A . 247 GLN HB3 1 1
24 50470 1 1 108 GLN HE21 H 7.427 1.560 2.966 1.00 . A A . 247 GLN HE21 1 1
24 50471 1 1 108 GLN HE22 H 6.833 1.507 4.544 1.00 . A A . 247 GLN HE22 1 1
24 50472 1 1 108 GLN HG2 H 9.504 2.234 2.393 1.00 . A A . 247 GLN HG2 1 1
24 50473 1 1 108 GLN HG3 H 10.664 1.741 3.609 1.00 . A A . 247 GLN HG3 1 1
24 50474 1 1 108 GLN N N 9.720 4.780 1.349 1.00 . A A . 247 GLN N 1 1
24 50475 1 1 108 GLN NE2 N 7.561 1.695 3.924 1.00 . A A . 247 GLN NE2 1 1
24 50476 1 1 108 GLN O O 8.964 6.649 4.243 1.00 . A A . 247 GLN O 1 1
24 50477 1 1 108 GLN OE1 O 8.879 2.282 5.582 1.00 . A A . 247 GLN OE1 1 1
24 50478 1 1 109 SER C C 10.044 9.268 2.597 1.00 . A A . 248 SER C 1 1
24 50479 1 1 109 SER CA C 10.999 8.217 3.179 1.00 . A A . 248 SER CA 1 1
24 50480 1 1 109 SER CB C 12.422 8.538 2.724 1.00 . A A . 248 SER CB 1 1
24 50481 1 1 109 SER H H 11.140 6.453 2.023 1.00 . A A . 248 SER H 1 1
24 50482 1 1 109 SER HA H 10.965 8.277 4.263 1.00 . A A . 248 SER HA 1 1
24 50483 1 1 109 SER HB2 H 12.993 8.892 3.572 1.00 . A A . 248 SER HB2 1 1
24 50484 1 1 109 SER HB3 H 12.886 7.643 2.323 1.00 . A A . 248 SER HB3 1 1
24 50485 1 1 109 SER HG H 13.243 9.607 1.317 1.00 . A A . 248 SER HG 1 1
24 50486 1 1 109 SER N N 10.634 6.859 2.764 1.00 . A A . 248 SER N 1 1
24 50487 1 1 109 SER O O 10.125 10.450 2.935 1.00 . A A . 248 SER O 1 1
24 50488 1 1 109 SER OG O 12.377 9.557 1.732 1.00 . A A . 248 SER OG 1 1
24 50489 1 1 110 LYS C C 6.747 9.324 1.621 1.00 . A A . 249 LYS C 1 1
24 50490 1 1 110 LYS CA C 8.133 9.690 1.101 1.00 . A A . 249 LYS CA 1 1
24 50491 1 1 110 LYS CB C 8.184 9.533 -0.420 1.00 . A A . 249 LYS CB 1 1
24 50492 1 1 110 LYS CD C 8.847 11.778 -1.330 1.00 . A A . 249 LYS CD 1 1
24 50493 1 1 110 LYS CE C 10.041 12.706 -1.567 1.00 . A A . 249 LYS CE 1 1
24 50494 1 1 110 LYS CG C 9.343 10.373 -0.976 1.00 . A A . 249 LYS CG 1 1
24 50495 1 1 110 LYS H H 9.044 7.855 1.574 1.00 . A A . 249 LYS H 1 1
24 50496 1 1 110 LYS HA H 8.338 10.726 1.352 1.00 . A A . 249 LYS HA 1 1
24 50497 1 1 110 LYS HB2 H 8.337 8.492 -0.672 1.00 . A A . 249 LYS HB2 1 1
24 50498 1 1 110 LYS HB3 H 7.258 9.864 -0.848 1.00 . A A . 249 LYS HB3 1 1
24 50499 1 1 110 LYS HD2 H 8.249 11.728 -2.226 1.00 . A A . 249 LYS HD2 1 1
24 50500 1 1 110 LYS HD3 H 8.255 12.170 -0.519 1.00 . A A . 249 LYS HD3 1 1
24 50501 1 1 110 LYS HE2 H 9.674 13.716 -1.724 1.00 . A A . 249 LYS HE2 1 1
24 50502 1 1 110 LYS HE3 H 10.692 12.682 -0.702 1.00 . A A . 249 LYS HE3 1 1
24 50503 1 1 110 LYS HG2 H 10.117 10.442 -0.235 1.00 . A A . 249 LYS HG2 1 1
24 50504 1 1 110 LYS HG3 H 9.726 9.887 -1.862 1.00 . A A . 249 LYS HG3 1 1
24 50505 1 1 110 LYS HZ1 H 10.546 11.289 -3.003 1.00 . A A . 249 LYS HZ1 1 1
24 50506 1 1 110 LYS HZ2 H 11.814 12.327 -2.596 1.00 . A A . 249 LYS HZ2 1 1
24 50507 1 1 110 LYS HZ3 H 10.546 12.880 -3.589 1.00 . A A . 249 LYS HZ3 1 1
24 50508 1 1 110 LYS N N 9.130 8.826 1.735 1.00 . A A . 249 LYS N 1 1
24 50509 1 1 110 LYS NZ N 10.795 12.266 -2.779 1.00 . A A . 249 LYS NZ 1 1
24 50510 1 1 110 LYS O O 5.747 9.487 0.930 1.00 . A A . 249 LYS O 1 1
24 50511 1 1 111 VAL C C 4.569 9.408 3.879 1.00 . A A . 250 VAL C 1 1
24 50512 1 1 111 VAL CA C 5.406 8.261 3.303 1.00 . A A . 250 VAL CA 1 1
24 50513 1 1 111 VAL CB C 5.653 7.171 4.356 1.00 . A A . 250 VAL CB 1 1
24 50514 1 1 111 VAL CG1 C 6.175 7.802 5.653 1.00 . A A . 250 VAL CG1 1 1
24 50515 1 1 111 VAL CG2 C 4.342 6.422 4.643 1.00 . A A . 250 VAL CG2 1 1
24 50516 1 1 111 VAL H H 7.559 8.583 3.244 1.00 . A A . 250 VAL H 1 1
24 50517 1 1 111 VAL HA H 4.863 7.824 2.485 1.00 . A A . 250 VAL HA 1 1
24 50518 1 1 111 VAL HB H 6.387 6.470 3.977 1.00 . A A . 250 VAL HB 1 1
24 50519 1 1 111 VAL HG11 H 6.772 7.082 6.182 1.00 . A A . 250 VAL HG11 1 1
24 50520 1 1 111 VAL HG12 H 5.344 8.100 6.273 1.00 . A A . 250 VAL HG12 1 1
24 50521 1 1 111 VAL HG13 H 6.775 8.668 5.421 1.00 . A A . 250 VAL HG13 1 1
24 50522 1 1 111 VAL HG21 H 4.428 5.896 5.580 1.00 . A A . 250 VAL HG21 1 1
24 50523 1 1 111 VAL HG22 H 4.155 5.713 3.848 1.00 . A A . 250 VAL HG22 1 1
24 50524 1 1 111 VAL HG23 H 3.526 7.136 4.701 1.00 . A A . 250 VAL HG23 1 1
24 50525 1 1 111 VAL N N 6.701 8.727 2.805 1.00 . A A . 250 VAL N 1 1
24 50526 1 1 111 VAL O O 4.800 9.964 4.949 1.00 . A A . 250 VAL O 1 1
24 50527 1 1 112 LEU C C 1.097 10.382 3.877 1.00 . A A . 251 LEU C 1 1
24 50528 1 1 112 LEU CA C 2.526 10.782 3.303 1.00 . A A . 251 LEU CA 1 1
24 50529 1 1 112 LEU CB C 2.315 11.556 2.000 1.00 . A A . 251 LEU CB 1 1
24 50530 1 1 112 LEU CD1 C 4.244 13.111 2.355 1.00 . A A . 251 LEU CD1 1 1
24 50531 1 1 112 LEU CD2 C 2.308 13.810 0.931 1.00 . A A . 251 LEU CD2 1 1
24 50532 1 1 112 LEU CG C 2.720 13.022 2.180 1.00 . A A . 251 LEU CG 1 1
24 50533 1 1 112 LEU H H 3.566 9.151 2.242 1.00 . A A . 251 LEU H 1 1
24 50534 1 1 112 LEU HA H 2.954 11.461 4.010 1.00 . A A . 251 LEU HA 1 1
24 50535 1 1 112 LEU HB2 H 2.931 11.114 1.224 1.00 . A A . 251 LEU HB2 1 1
24 50536 1 1 112 LEU HB3 H 1.275 11.505 1.718 1.00 . A A . 251 LEU HB3 1 1
24 50537 1 1 112 LEU HD11 H 4.471 13.690 3.232 1.00 . A A . 251 LEU HD11 1 1
24 50538 1 1 112 LEU HD12 H 4.679 13.590 1.491 1.00 . A A . 251 LEU HD12 1 1
24 50539 1 1 112 LEU HD13 H 4.651 12.113 2.470 1.00 . A A . 251 LEU HD13 1 1
24 50540 1 1 112 LEU HD21 H 1.304 14.190 1.050 1.00 . A A . 251 LEU HD21 1 1
24 50541 1 1 112 LEU HD22 H 2.343 13.160 0.073 1.00 . A A . 251 LEU HD22 1 1
24 50542 1 1 112 LEU HD23 H 2.993 14.631 0.781 1.00 . A A . 251 LEU HD23 1 1
24 50543 1 1 112 LEU HG H 2.233 13.433 3.040 1.00 . A A . 251 LEU HG 1 1
24 50544 1 1 112 LEU N N 3.564 9.707 3.048 1.00 . A A . 251 LEU N 1 1
24 50545 1 1 112 LEU O O 0.652 10.956 4.866 1.00 . A A . 251 LEU O 1 1
24 50546 1 1 113 LYS C C -1.251 7.573 3.277 1.00 . A A . 252 LYS C 1 1
24 50547 1 1 113 LYS CA C -0.948 9.022 3.630 1.00 . A A . 252 LYS CA 1 1
24 50548 1 1 113 LYS CB C -1.969 9.942 2.964 1.00 . A A . 252 LYS CB 1 1
24 50549 1 1 113 LYS CD C -3.413 11.104 4.648 1.00 . A A . 252 LYS CD 1 1
24 50550 1 1 113 LYS CE C -4.747 11.059 5.387 1.00 . A A . 252 LYS CE 1 1
24 50551 1 1 113 LYS CG C -3.298 9.890 3.723 1.00 . A A . 252 LYS CG 1 1
24 50552 1 1 113 LYS H H 0.863 9.060 2.474 1.00 . A A . 252 LYS H 1 1
24 50553 1 1 113 LYS HA H -1.027 9.140 4.696 1.00 . A A . 252 LYS HA 1 1
24 50554 1 1 113 LYS HB2 H -1.584 10.953 2.970 1.00 . A A . 252 LYS HB2 1 1
24 50555 1 1 113 LYS HB3 H -2.122 9.619 1.948 1.00 . A A . 252 LYS HB3 1 1
24 50556 1 1 113 LYS HD2 H -2.600 11.095 5.363 1.00 . A A . 252 LYS HD2 1 1
24 50557 1 1 113 LYS HD3 H -3.360 12.009 4.068 1.00 . A A . 252 LYS HD3 1 1
24 50558 1 1 113 LYS HE2 H -5.547 11.323 4.709 1.00 . A A . 252 LYS HE2 1 1
24 50559 1 1 113 LYS HE3 H -4.921 10.058 5.766 1.00 . A A . 252 LYS HE3 1 1
24 50560 1 1 113 LYS HG2 H -4.113 9.905 3.009 1.00 . A A . 252 LYS HG2 1 1
24 50561 1 1 113 LYS HG3 H -3.341 8.979 4.309 1.00 . A A . 252 LYS HG3 1 1
24 50562 1 1 113 LYS HZ1 H -5.525 11.833 7.149 1.00 . A A . 252 LYS HZ1 1 1
24 50563 1 1 113 LYS HZ2 H -4.769 12.981 6.162 1.00 . A A . 252 LYS HZ2 1 1
24 50564 1 1 113 LYS HZ3 H -3.836 11.890 7.061 1.00 . A A . 252 LYS HZ3 1 1
24 50565 1 1 113 LYS N N 0.398 9.436 3.211 1.00 . A A . 252 LYS N 1 1
24 50566 1 1 113 LYS NZ N -4.719 12.015 6.525 1.00 . A A . 252 LYS NZ 1 1
24 50567 1 1 113 LYS O O -0.810 7.075 2.242 1.00 . A A . 252 LYS O 1 1
24 50568 1 1 114 LEU C C -4.128 5.667 3.778 1.00 . A A . 253 LEU C 1 1
24 50569 1 1 114 LEU CA C -2.586 5.585 3.788 1.00 . A A . 253 LEU CA 1 1
24 50570 1 1 114 LEU CB C -2.156 4.612 4.881 1.00 . A A . 253 LEU CB 1 1
24 50571 1 1 114 LEU CD1 C 0.291 4.990 4.297 1.00 . A A . 253 LEU CD1 1 1
24 50572 1 1 114 LEU CD2 C -0.728 6.218 6.232 1.00 . A A . 253 LEU CD2 1 1
24 50573 1 1 114 LEU CG C -0.752 4.910 5.418 1.00 . A A . 253 LEU CG 1 1
24 50574 1 1 114 LEU H H -2.561 7.387 4.821 1.00 . A A . 253 LEU H 1 1
24 50575 1 1 114 LEU HA H -2.206 5.250 2.835 1.00 . A A . 253 LEU HA 1 1
24 50576 1 1 114 LEU HB2 H -2.860 4.661 5.694 1.00 . A A . 253 LEU HB2 1 1
24 50577 1 1 114 LEU HB3 H -2.164 3.621 4.488 1.00 . A A . 253 LEU HB3 1 1
24 50578 1 1 114 LEU HD11 H 0.598 6.021 4.145 1.00 . A A . 253 LEU HD11 1 1
24 50579 1 1 114 LEU HD12 H -0.113 4.598 3.389 1.00 . A A . 253 LEU HD12 1 1
24 50580 1 1 114 LEU HD13 H 1.152 4.404 4.565 1.00 . A A . 253 LEU HD13 1 1
24 50581 1 1 114 LEU HD21 H -0.280 7.015 5.632 1.00 . A A . 253 LEU HD21 1 1
24 50582 1 1 114 LEU HD22 H -0.130 6.063 7.127 1.00 . A A . 253 LEU HD22 1 1
24 50583 1 1 114 LEU HD23 H -1.728 6.497 6.517 1.00 . A A . 253 LEU HD23 1 1
24 50584 1 1 114 LEU HG H -0.488 4.106 6.058 1.00 . A A . 253 LEU HG 1 1
24 50585 1 1 114 LEU N N -2.111 6.929 4.073 1.00 . A A . 253 LEU N 1 1
24 50586 1 1 114 LEU O O -4.686 6.106 4.781 1.00 . A A . 253 LEU O 1 1
24 50587 1 1 115 VAL C C -6.908 4.006 2.130 1.00 . A A . 254 VAL C 1 1
24 50588 1 1 115 VAL CA C -6.320 5.308 2.707 1.00 . A A . 254 VAL CA 1 1
24 50589 1 1 115 VAL CB C -6.797 6.484 1.852 1.00 . A A . 254 VAL CB 1 1
24 50590 1 1 115 VAL CG1 C -8.303 6.673 2.015 1.00 . A A . 254 VAL CG1 1 1
24 50591 1 1 115 VAL CG2 C -6.078 7.766 2.276 1.00 . A A . 254 VAL CG2 1 1
24 50592 1 1 115 VAL H H -4.437 4.844 1.913 1.00 . A A . 254 VAL H 1 1
24 50593 1 1 115 VAL HA H -6.682 5.440 3.721 1.00 . A A . 254 VAL HA 1 1
24 50594 1 1 115 VAL HB H -6.580 6.275 0.819 1.00 . A A . 254 VAL HB 1 1
24 50595 1 1 115 VAL HG11 H -8.821 5.814 1.636 1.00 . A A . 254 VAL HG11 1 1
24 50596 1 1 115 VAL HG12 H -8.612 7.548 1.469 1.00 . A A . 254 VAL HG12 1 1
24 50597 1 1 115 VAL HG13 H -8.543 6.800 3.059 1.00 . A A . 254 VAL HG13 1 1
24 50598 1 1 115 VAL HG21 H -6.023 7.799 3.355 1.00 . A A . 254 VAL HG21 1 1
24 50599 1 1 115 VAL HG22 H -6.627 8.625 1.913 1.00 . A A . 254 VAL HG22 1 1
24 50600 1 1 115 VAL HG23 H -5.081 7.775 1.864 1.00 . A A . 254 VAL HG23 1 1
24 50601 1 1 115 VAL N N -4.839 5.246 2.711 1.00 . A A . 254 VAL N 1 1
24 50602 1 1 115 VAL O O -6.243 3.363 1.336 1.00 . A A . 254 VAL O 1 1
24 50603 1 1 116 ASP C C -9.308 2.812 0.492 1.00 . A A . 255 ASP C 1 1
24 50604 1 1 116 ASP CA C -8.777 2.430 1.876 1.00 . A A . 255 ASP CA 1 1
24 50605 1 1 116 ASP CB C -9.929 1.929 2.756 1.00 . A A . 255 ASP CB 1 1
24 50606 1 1 116 ASP CG C -10.314 0.505 2.359 1.00 . A A . 255 ASP CG 1 1
24 50607 1 1 116 ASP H H -8.760 4.107 3.072 1.00 . A A . 255 ASP H 1 1
24 50608 1 1 116 ASP HA H -8.029 1.650 1.772 1.00 . A A . 255 ASP HA 1 1
24 50609 1 1 116 ASP HB2 H -9.610 1.939 3.792 1.00 . A A . 255 ASP HB2 1 1
24 50610 1 1 116 ASP HB3 H -10.788 2.575 2.636 1.00 . A A . 255 ASP HB3 1 1
24 50611 1 1 116 ASP N N -8.157 3.630 2.456 1.00 . A A . 255 ASP N 1 1
24 50612 1 1 116 ASP O O -9.191 3.980 0.113 1.00 . A A . 255 ASP O 1 1
24 50613 1 1 116 ASP OD1 O -9.636 -0.410 2.792 1.00 . A A . 255 ASP OD1 1 1
24 50614 1 1 116 ASP OD2 O -11.277 0.354 1.624 1.00 . A A . 255 ASP OD2 1 1
24 50615 1 1 117 ILE C C -11.942 1.714 -1.587 1.00 . A A . 256 ILE C 1 1
24 50616 1 1 117 ILE CA C -10.486 2.209 -1.582 1.00 . A A . 256 ILE CA 1 1
24 50617 1 1 117 ILE CB C -9.708 1.470 -2.675 1.00 . A A . 256 ILE CB 1 1
24 50618 1 1 117 ILE CD1 C -8.408 -0.637 -3.111 1.00 . A A . 256 ILE CD1 1 1
24 50619 1 1 117 ILE CG1 C -8.924 0.322 -2.030 1.00 . A A . 256 ILE CG1 1 1
24 50620 1 1 117 ILE CG2 C -8.741 2.427 -3.371 1.00 . A A . 256 ILE CG2 1 1
24 50621 1 1 117 ILE H H -10.167 0.995 0.024 1.00 . A A . 256 ILE H 1 1
24 50622 1 1 117 ILE HA H -10.457 3.276 -1.760 1.00 . A A . 256 ILE HA 1 1
24 50623 1 1 117 ILE HB H -10.401 1.075 -3.406 1.00 . A A . 256 ILE HB 1 1
24 50624 1 1 117 ILE HD11 H -7.955 -0.067 -3.901 1.00 . A A . 256 ILE HD11 1 1
24 50625 1 1 117 ILE HD12 H -9.227 -1.217 -3.503 1.00 . A A . 256 ILE HD12 1 1
24 50626 1 1 117 ILE HD13 H -7.667 -1.302 -2.678 1.00 . A A . 256 ILE HD13 1 1
24 50627 1 1 117 ILE HG12 H -8.093 0.723 -1.484 1.00 . A A . 256 ILE HG12 1 1
24 50628 1 1 117 ILE HG13 H -9.569 -0.224 -1.355 1.00 . A A . 256 ILE HG13 1 1
24 50629 1 1 117 ILE HG21 H -9.286 3.032 -4.079 1.00 . A A . 256 ILE HG21 1 1
24 50630 1 1 117 ILE HG22 H -7.987 1.859 -3.888 1.00 . A A . 256 ILE HG22 1 1
24 50631 1 1 117 ILE HG23 H -8.275 3.068 -2.629 1.00 . A A . 256 ILE HG23 1 1
24 50632 1 1 117 ILE N N -9.923 1.891 -0.269 1.00 . A A . 256 ILE N 1 1
24 50633 1 1 117 ILE O O -12.232 0.696 -0.958 1.00 . A A . 256 ILE O 1 1
24 50634 1 1 118 SER C C -14.202 0.475 -2.746 1.00 . A A . 257 SER C 1 1
24 50635 1 1 118 SER CA C -14.247 1.875 -2.166 1.00 . A A . 257 SER CA 1 1
24 50636 1 1 118 SER CB C -15.241 2.701 -2.988 1.00 . A A . 257 SER CB 1 1
24 50637 1 1 118 SER H H -12.595 3.225 -2.705 1.00 . A A . 257 SER H 1 1
24 50638 1 1 118 SER HA H -14.566 1.834 -1.134 1.00 . A A . 257 SER HA 1 1
24 50639 1 1 118 SER HB2 H -14.754 3.102 -3.852 1.00 . A A . 257 SER HB2 1 1
24 50640 1 1 118 SER HB3 H -16.043 2.058 -3.323 1.00 . A A . 257 SER HB3 1 1
24 50641 1 1 118 SER HG H -16.453 4.187 -2.690 1.00 . A A . 257 SER HG 1 1
24 50642 1 1 118 SER N N -12.879 2.408 -2.242 1.00 . A A . 257 SER N 1 1
24 50643 1 1 118 SER O O -14.676 -0.492 -2.138 1.00 . A A . 257 SER O 1 1
24 50644 1 1 118 SER OG O -15.751 3.756 -2.195 1.00 . A A . 257 SER OG 1 1
24 50645 1 1 119 TYR C C -12.083 -0.845 -5.392 1.00 . A A . 258 TYR C 1 1
24 50646 1 1 119 TYR CA C -13.318 -0.932 -4.501 1.00 . A A . 258 TYR CA 1 1
24 50647 1 1 119 TYR CB C -14.550 -1.346 -5.332 1.00 . A A . 258 TYR CB 1 1
24 50648 1 1 119 TYR CD1 C -13.881 -0.133 -7.430 1.00 . A A . 258 TYR CD1 1 1
24 50649 1 1 119 TYR CD2 C -14.210 -2.533 -7.534 1.00 . A A . 258 TYR CD2 1 1
24 50650 1 1 119 TYR CE1 C -13.546 -0.120 -8.791 1.00 . A A . 258 TYR CE1 1 1
24 50651 1 1 119 TYR CE2 C -13.874 -2.520 -8.892 1.00 . A A . 258 TYR CE2 1 1
24 50652 1 1 119 TYR CG C -14.211 -1.340 -6.802 1.00 . A A . 258 TYR CG 1 1
24 50653 1 1 119 TYR CZ C -13.541 -1.315 -9.520 1.00 . A A . 258 TYR CZ 1 1
24 50654 1 1 119 TYR H H -13.168 1.157 -4.303 1.00 . A A . 258 TYR H 1 1
24 50655 1 1 119 TYR HA H -13.146 -1.668 -3.727 1.00 . A A . 258 TYR HA 1 1
24 50656 1 1 119 TYR HB2 H -14.857 -2.332 -5.040 1.00 . A A . 258 TYR HB2 1 1
24 50657 1 1 119 TYR HB3 H -15.355 -0.654 -5.146 1.00 . A A . 258 TYR HB3 1 1
24 50658 1 1 119 TYR HD1 H -13.892 0.790 -6.833 1.00 . A A . 258 TYR HD1 1 1
24 50659 1 1 119 TYR HD2 H -14.467 -3.462 -7.051 1.00 . A A . 258 TYR HD2 1 1
24 50660 1 1 119 TYR HE1 H -13.273 0.804 -9.277 1.00 . A A . 258 TYR HE1 1 1
24 50661 1 1 119 TYR HE2 H -13.874 -3.442 -9.456 1.00 . A A . 258 TYR HE2 1 1
24 50662 1 1 119 TYR HH H -13.693 -2.010 -11.300 1.00 . A A . 258 TYR HH 1 1
24 50663 1 1 119 TYR N N -13.537 0.360 -3.881 1.00 . A A . 258 TYR N 1 1
24 50664 1 1 119 TYR O O -11.807 0.226 -5.931 1.00 . A A . 258 TYR O 1 1
24 50665 1 1 119 TYR OH O -13.206 -1.301 -10.863 1.00 . A A . 258 TYR OH 1 1
24 50666 1 1 120 GLY C C -9.611 -0.641 -6.828 1.00 . A A . 259 GLY C 1 1
24 50667 1 1 120 GLY CA C -10.259 -1.995 -6.533 1.00 . A A . 259 GLY CA 1 1
24 50668 1 1 120 GLY H H -11.684 -2.807 -5.206 1.00 . A A . 259 GLY H 1 1
24 50669 1 1 120 GLY HA2 H -9.500 -2.631 -6.108 1.00 . A A . 259 GLY HA2 1 1
24 50670 1 1 120 GLY HA3 H -10.585 -2.432 -7.463 1.00 . A A . 259 GLY HA3 1 1
24 50671 1 1 120 GLY N N -11.398 -1.961 -5.613 1.00 . A A . 259 GLY N 1 1
24 50672 1 1 120 GLY O O -9.214 0.102 -5.930 1.00 . A A . 259 GLY O 1 1
24 50673 1 1 121 GLY C C -9.803 1.986 -8.926 1.00 . A A . 260 GLY C 1 1
24 50674 1 1 121 GLY CA C -8.867 0.820 -8.672 1.00 . A A . 260 GLY CA 1 1
24 50675 1 1 121 GLY H H -9.794 -1.033 -8.784 1.00 . A A . 260 GLY H 1 1
24 50676 1 1 121 GLY HA2 H -8.129 1.154 -7.985 1.00 . A A . 260 GLY HA2 1 1
24 50677 1 1 121 GLY HA3 H -8.373 0.563 -9.600 1.00 . A A . 260 GLY HA3 1 1
24 50678 1 1 121 GLY N N -9.486 -0.379 -8.130 1.00 . A A . 260 GLY N 1 1
24 50679 1 1 121 GLY O O -10.294 2.630 -8.023 1.00 . A A . 260 GLY O 1 1
24 50680 1 1 122 GLU C C -11.759 3.986 -9.745 1.00 . A A . 261 GLU C 1 1
24 50681 1 1 122 GLU CA C -10.676 3.452 -10.706 1.00 . A A . 261 GLU CA 1 1
24 50682 1 1 122 GLU CB C -11.304 3.063 -12.040 1.00 . A A . 261 GLU CB 1 1
24 50683 1 1 122 GLU CD C -12.857 3.863 -13.836 1.00 . A A . 261 GLU CD 1 1
24 50684 1 1 122 GLU CG C -12.545 3.921 -12.344 1.00 . A A . 261 GLU CG 1 1
24 50685 1 1 122 GLU H H -9.426 1.768 -10.890 1.00 . A A . 261 GLU H 1 1
24 50686 1 1 122 GLU HA H -9.968 4.248 -10.909 1.00 . A A . 261 GLU HA 1 1
24 50687 1 1 122 GLU HB2 H -10.576 3.200 -12.823 1.00 . A A . 261 GLU HB2 1 1
24 50688 1 1 122 GLU HB3 H -11.587 2.024 -12.014 1.00 . A A . 261 GLU HB3 1 1
24 50689 1 1 122 GLU HG2 H -13.389 3.540 -11.790 1.00 . A A . 261 GLU HG2 1 1
24 50690 1 1 122 GLU HG3 H -12.352 4.942 -12.059 1.00 . A A . 261 GLU HG3 1 1
24 50691 1 1 122 GLU N N -9.934 2.297 -10.219 1.00 . A A . 261 GLU N 1 1
24 50692 1 1 122 GLU O O -11.620 5.116 -9.269 1.00 . A A . 261 GLU O 1 1
24 50693 1 1 122 GLU OE1 O -12.189 4.557 -14.585 1.00 . A A . 261 GLU OE1 1 1
24 50694 1 1 122 GLU OE2 O -13.762 3.132 -14.206 1.00 . A A . 261 GLU OE2 1 1
24 50695 1 1 123 ASN C C -13.321 4.130 -7.197 1.00 . A A . 262 ASN C 1 1
24 50696 1 1 123 ASN CA C -13.859 3.887 -8.609 1.00 . A A . 262 ASN CA 1 1
24 50697 1 1 123 ASN CB C -15.167 3.076 -8.563 1.00 . A A . 262 ASN CB 1 1
24 50698 1 1 123 ASN CG C -15.929 3.227 -9.870 1.00 . A A . 262 ASN CG 1 1
24 50699 1 1 123 ASN H H -12.987 2.395 -9.892 1.00 . A A . 262 ASN H 1 1
24 50700 1 1 123 ASN HA H -14.096 4.853 -9.031 1.00 . A A . 262 ASN HA 1 1
24 50701 1 1 123 ASN HB2 H -14.958 2.051 -8.401 1.00 . A A . 262 ASN HB2 1 1
24 50702 1 1 123 ASN HB3 H -15.777 3.443 -7.764 1.00 . A A . 262 ASN HB3 1 1
24 50703 1 1 123 ASN HD21 H -17.297 1.869 -9.388 1.00 . A A . 262 ASN HD21 1 1
24 50704 1 1 123 ASN HD22 H -17.493 2.582 -10.915 1.00 . A A . 262 ASN HD22 1 1
24 50705 1 1 123 ASN N N -12.848 3.275 -9.482 1.00 . A A . 262 ASN N 1 1
24 50706 1 1 123 ASN ND2 N -16.996 2.503 -10.076 1.00 . A A . 262 ASN ND2 1 1
24 50707 1 1 123 ASN O O -13.550 5.188 -6.629 1.00 . A A . 262 ASN O 1 1
24 50708 1 1 123 ASN OD1 O -15.538 4.009 -10.736 1.00 . A A . 262 ASN OD1 1 1
24 50709 1 1 124 GLY C C -10.963 4.522 -5.398 1.00 . A A . 263 GLY C 1 1
24 50710 1 1 124 GLY CA C -11.967 3.394 -5.313 1.00 . A A . 263 GLY CA 1 1
24 50711 1 1 124 GLY H H -12.362 2.360 -7.131 1.00 . A A . 263 GLY H 1 1
24 50712 1 1 124 GLY HA2 H -12.727 3.649 -4.608 1.00 . A A . 263 GLY HA2 1 1
24 50713 1 1 124 GLY HA3 H -11.462 2.496 -4.994 1.00 . A A . 263 GLY HA3 1 1
24 50714 1 1 124 GLY N N -12.559 3.180 -6.640 1.00 . A A . 263 GLY N 1 1
24 50715 1 1 124 GLY O O -10.818 5.356 -4.508 1.00 . A A . 263 GLY O 1 1
24 50716 1 1 125 PHE C C -9.734 6.814 -6.862 1.00 . A A . 264 PHE C 1 1
24 50717 1 1 125 PHE CA C -9.196 5.391 -6.780 1.00 . A A . 264 PHE CA 1 1
24 50718 1 1 125 PHE CB C -8.558 4.990 -8.106 1.00 . A A . 264 PHE CB 1 1
24 50719 1 1 125 PHE CD1 C -6.469 6.334 -7.754 1.00 . A A . 264 PHE CD1 1 1
24 50720 1 1 125 PHE CD2 C -7.741 6.679 -9.790 1.00 . A A . 264 PHE CD2 1 1
24 50721 1 1 125 PHE CE1 C -5.533 7.286 -8.177 1.00 . A A . 264 PHE CE1 1 1
24 50722 1 1 125 PHE CE2 C -6.804 7.628 -10.214 1.00 . A A . 264 PHE CE2 1 1
24 50723 1 1 125 PHE CG C -7.572 6.030 -8.561 1.00 . A A . 264 PHE CG 1 1
24 50724 1 1 125 PHE CZ C -5.702 7.933 -9.408 1.00 . A A . 264 PHE CZ 1 1
24 50725 1 1 125 PHE H H -10.446 3.687 -7.062 1.00 . A A . 264 PHE H 1 1
24 50726 1 1 125 PHE HA H -8.457 5.329 -6.004 1.00 . A A . 264 PHE HA 1 1
24 50727 1 1 125 PHE HB2 H -8.048 4.050 -7.985 1.00 . A A . 264 PHE HB2 1 1
24 50728 1 1 125 PHE HB3 H -9.323 4.876 -8.838 1.00 . A A . 264 PHE HB3 1 1
24 50729 1 1 125 PHE HD1 H -6.338 5.836 -6.809 1.00 . A A . 264 PHE HD1 1 1
24 50730 1 1 125 PHE HD2 H -8.589 6.445 -10.407 1.00 . A A . 264 PHE HD2 1 1
24 50731 1 1 125 PHE HE1 H -4.690 7.515 -7.555 1.00 . A A . 264 PHE HE1 1 1
24 50732 1 1 125 PHE HE2 H -6.925 8.130 -11.166 1.00 . A A . 264 PHE HE2 1 1
24 50733 1 1 125 PHE HZ H -4.972 8.669 -9.729 1.00 . A A . 264 PHE HZ 1 1
24 50734 1 1 125 PHE N N -10.257 4.458 -6.489 1.00 . A A . 264 PHE N 1 1
24 50735 1 1 125 PHE O O -9.165 7.726 -6.269 1.00 . A A . 264 PHE O 1 1
24 50736 1 1 126 ASN C C -11.857 8.883 -6.324 1.00 . A A . 265 ASN C 1 1
24 50737 1 1 126 ASN CA C -11.384 8.362 -7.676 1.00 . A A . 265 ASN CA 1 1
24 50738 1 1 126 ASN CB C -12.575 8.362 -8.633 1.00 . A A . 265 ASN CB 1 1
24 50739 1 1 126 ASN CG C -12.101 8.176 -10.066 1.00 . A A . 265 ASN CG 1 1
24 50740 1 1 126 ASN H H -11.275 6.270 -8.030 1.00 . A A . 265 ASN H 1 1
24 50741 1 1 126 ASN HA H -10.624 9.036 -8.060 1.00 . A A . 265 ASN HA 1 1
24 50742 1 1 126 ASN HB2 H -13.239 7.555 -8.373 1.00 . A A . 265 ASN HB2 1 1
24 50743 1 1 126 ASN HB3 H -13.099 9.313 -8.556 1.00 . A A . 265 ASN HB3 1 1
24 50744 1 1 126 ASN HD21 H -12.639 6.274 -10.142 1.00 . A A . 265 ASN HD21 1 1
24 50745 1 1 126 ASN HD22 H -11.930 6.878 -11.559 1.00 . A A . 265 ASN HD22 1 1
24 50746 1 1 126 ASN N N -10.834 7.017 -7.579 1.00 . A A . 265 ASN N 1 1
24 50747 1 1 126 ASN ND2 N -12.236 7.012 -10.638 1.00 . A A . 265 ASN ND2 1 1
24 50748 1 1 126 ASN O O -11.668 10.056 -6.021 1.00 . A A . 265 ASN O 1 1
24 50749 1 1 126 ASN OD1 O -11.580 9.110 -10.679 1.00 . A A . 265 ASN OD1 1 1
24 50750 1 1 127 GLN C C -11.970 8.839 -3.218 1.00 . A A . 266 GLN C 1 1
24 50751 1 1 127 GLN CA C -13.043 8.438 -4.218 1.00 . A A . 266 GLN CA 1 1
24 50752 1 1 127 GLN CB C -13.853 7.270 -3.613 1.00 . A A . 266 GLN CB 1 1
24 50753 1 1 127 GLN CD C -15.927 7.376 -5.023 1.00 . A A . 266 GLN CD 1 1
24 50754 1 1 127 GLN CG C -15.361 7.561 -3.616 1.00 . A A . 266 GLN CG 1 1
24 50755 1 1 127 GLN H H -12.702 7.105 -5.796 1.00 . A A . 266 GLN H 1 1
24 50756 1 1 127 GLN HA H -13.694 9.279 -4.369 1.00 . A A . 266 GLN HA 1 1
24 50757 1 1 127 GLN HB2 H -13.664 6.381 -4.191 1.00 . A A . 266 GLN HB2 1 1
24 50758 1 1 127 GLN HB3 H -13.525 7.104 -2.596 1.00 . A A . 266 GLN HB3 1 1
24 50759 1 1 127 GLN HE21 H -15.430 5.456 -5.120 1.00 . A A . 266 GLN HE21 1 1
24 50760 1 1 127 GLN HE22 H -16.215 6.068 -6.500 1.00 . A A . 266 GLN HE22 1 1
24 50761 1 1 127 GLN HG2 H -15.856 6.876 -2.945 1.00 . A A . 266 GLN HG2 1 1
24 50762 1 1 127 GLN HG3 H -15.552 8.573 -3.286 1.00 . A A . 266 GLN HG3 1 1
24 50763 1 1 127 GLN N N -12.506 8.024 -5.523 1.00 . A A . 266 GLN N 1 1
24 50764 1 1 127 GLN NE2 N -15.850 6.204 -5.594 1.00 . A A . 266 GLN NE2 1 1
24 50765 1 1 127 GLN O O -12.166 9.781 -2.448 1.00 . A A . 266 GLN O 1 1
24 50766 1 1 127 GLN OE1 O -16.457 8.318 -5.612 1.00 . A A . 266 GLN OE1 1 1
24 50767 1 1 128 ALA C C -9.239 9.780 -2.485 1.00 . A A . 267 ALA C 1 1
24 50768 1 1 128 ALA CA C -9.818 8.398 -2.228 1.00 . A A . 267 ALA CA 1 1
24 50769 1 1 128 ALA CB C -8.717 7.346 -2.351 1.00 . A A . 267 ALA CB 1 1
24 50770 1 1 128 ALA H H -10.778 7.341 -3.803 1.00 . A A . 267 ALA H 1 1
24 50771 1 1 128 ALA HA H -10.223 8.363 -1.237 1.00 . A A . 267 ALA HA 1 1
24 50772 1 1 128 ALA HB1 H -9.069 6.405 -1.955 1.00 . A A . 267 ALA HB1 1 1
24 50773 1 1 128 ALA HB2 H -7.847 7.668 -1.796 1.00 . A A . 267 ALA HB2 1 1
24 50774 1 1 128 ALA HB3 H -8.460 7.223 -3.386 1.00 . A A . 267 ALA HB3 1 1
24 50775 1 1 128 ALA N N -10.871 8.109 -3.190 1.00 . A A . 267 ALA N 1 1
24 50776 1 1 128 ALA O O -8.935 10.528 -1.554 1.00 . A A . 267 ALA O 1 1
24 50777 1 1 129 ILE C C -9.574 12.523 -3.681 1.00 . A A . 268 ILE C 1 1
24 50778 1 1 129 ILE CA C -8.601 11.429 -4.128 1.00 . A A . 268 ILE CA 1 1
24 50779 1 1 129 ILE CB C -8.436 11.442 -5.643 1.00 . A A . 268 ILE CB 1 1
24 50780 1 1 129 ILE CD1 C -7.240 10.073 -7.367 1.00 . A A . 268 ILE CD1 1 1
24 50781 1 1 129 ILE CG1 C -7.129 10.737 -5.990 1.00 . A A . 268 ILE CG1 1 1
24 50782 1 1 129 ILE CG2 C -8.421 12.884 -6.153 1.00 . A A . 268 ILE CG2 1 1
24 50783 1 1 129 ILE H H -9.385 9.497 -4.447 1.00 . A A . 268 ILE H 1 1
24 50784 1 1 129 ILE HA H -7.634 11.586 -3.676 1.00 . A A . 268 ILE HA 1 1
24 50785 1 1 129 ILE HB H -9.271 10.916 -6.079 1.00 . A A . 268 ILE HB 1 1
24 50786 1 1 129 ILE HD11 H -8.008 10.551 -7.947 1.00 . A A . 268 ILE HD11 1 1
24 50787 1 1 129 ILE HD12 H -7.485 9.026 -7.239 1.00 . A A . 268 ILE HD12 1 1
24 50788 1 1 129 ILE HD13 H -6.297 10.160 -7.879 1.00 . A A . 268 ILE HD13 1 1
24 50789 1 1 129 ILE HG12 H -6.326 11.460 -6.006 1.00 . A A . 268 ILE HG12 1 1
24 50790 1 1 129 ILE HG13 H -6.915 9.983 -5.249 1.00 . A A . 268 ILE HG13 1 1
24 50791 1 1 129 ILE HG21 H -7.888 12.928 -7.095 1.00 . A A . 268 ILE HG21 1 1
24 50792 1 1 129 ILE HG22 H -7.933 13.521 -5.439 1.00 . A A . 268 ILE HG22 1 1
24 50793 1 1 129 ILE HG23 H -9.431 13.216 -6.307 1.00 . A A . 268 ILE HG23 1 1
24 50794 1 1 129 ILE N N -9.111 10.120 -3.753 1.00 . A A . 268 ILE N 1 1
24 50795 1 1 129 ILE O O -9.168 13.569 -3.179 1.00 . A A . 268 ILE O 1 1
24 50796 1 1 130 GLU C C -11.715 13.511 -2.068 1.00 . A A . 269 GLU C 1 1
24 50797 1 1 130 GLU CA C -11.827 13.315 -3.579 1.00 . A A . 269 GLU CA 1 1
24 50798 1 1 130 GLU CB C -13.240 12.869 -3.971 1.00 . A A . 269 GLU CB 1 1
24 50799 1 1 130 GLU CD C -15.519 13.816 -4.361 1.00 . A A . 269 GLU CD 1 1
24 50800 1 1 130 GLU CG C -14.243 13.943 -3.536 1.00 . A A . 269 GLU CG 1 1
24 50801 1 1 130 GLU H H -10.998 11.443 -4.425 1.00 . A A . 269 GLU H 1 1
24 50802 1 1 130 GLU HA H -11.564 14.244 -4.084 1.00 . A A . 269 GLU HA 1 1
24 50803 1 1 130 GLU HB2 H -13.292 12.736 -5.046 1.00 . A A . 269 GLU HB2 1 1
24 50804 1 1 130 GLU HB3 H -13.479 11.936 -3.475 1.00 . A A . 269 GLU HB3 1 1
24 50805 1 1 130 GLU HG2 H -14.476 13.819 -2.490 1.00 . A A . 269 GLU HG2 1 1
24 50806 1 1 130 GLU HG3 H -13.815 14.916 -3.695 1.00 . A A . 269 GLU HG3 1 1
24 50807 1 1 130 GLU N N -10.849 12.279 -3.923 1.00 . A A . 269 GLU N 1 1
24 50808 1 1 130 GLU O O -11.687 14.630 -1.573 1.00 . A A . 269 GLU O 1 1
24 50809 1 1 130 GLU OE1 O -15.731 12.757 -4.928 1.00 . A A . 269 GLU OE1 1 1
24 50810 1 1 130 GLU OE2 O -16.263 14.781 -4.418 1.00 . A A . 269 GLU OE2 1 1
24 50811 1 1 131 LEU C C -10.342 13.134 0.509 1.00 . A A . 270 LEU C 1 1
24 50812 1 1 131 LEU CA C -11.640 12.445 0.104 1.00 . A A . 270 LEU CA 1 1
24 50813 1 1 131 LEU CB C -11.679 11.032 0.692 1.00 . A A . 270 LEU CB 1 1
24 50814 1 1 131 LEU CD1 C -13.155 9.019 0.916 1.00 . A A . 270 LEU CD1 1 1
24 50815 1 1 131 LEU CD2 C -13.839 11.168 1.980 1.00 . A A . 270 LEU CD2 1 1
24 50816 1 1 131 LEU CG C -13.130 10.547 0.772 1.00 . A A . 270 LEU CG 1 1
24 50817 1 1 131 LEU H H -11.970 11.586 -1.844 1.00 . A A . 270 LEU H 1 1
24 50818 1 1 131 LEU HA H -12.478 13.020 0.473 1.00 . A A . 270 LEU HA 1 1
24 50819 1 1 131 LEU HB2 H -11.111 10.371 0.048 1.00 . A A . 270 LEU HB2 1 1
24 50820 1 1 131 LEU HB3 H -11.245 11.041 1.675 1.00 . A A . 270 LEU HB3 1 1
24 50821 1 1 131 LEU HD11 H -13.265 8.571 -0.062 1.00 . A A . 270 LEU HD11 1 1
24 50822 1 1 131 LEU HD12 H -13.986 8.731 1.538 1.00 . A A . 270 LEU HD12 1 1
24 50823 1 1 131 LEU HD13 H -12.235 8.690 1.365 1.00 . A A . 270 LEU HD13 1 1
24 50824 1 1 131 LEU HD21 H -13.249 11.970 2.386 1.00 . A A . 270 LEU HD21 1 1
24 50825 1 1 131 LEU HD22 H -13.984 10.411 2.730 1.00 . A A . 270 LEU HD22 1 1
24 50826 1 1 131 LEU HD23 H -14.794 11.553 1.672 1.00 . A A . 270 LEU HD23 1 1
24 50827 1 1 131 LEU HG H -13.651 10.824 -0.141 1.00 . A A . 270 LEU HG 1 1
24 50828 1 1 131 LEU N N -11.698 12.394 -1.351 1.00 . A A . 270 LEU N 1 1
24 50829 1 1 131 LEU O O -10.339 13.999 1.397 1.00 . A A . 270 LEU O 1 1
24 50830 1 1 132 SER C C -7.585 14.155 -1.227 1.00 . A A . 271 SER C 1 1
24 50831 1 1 132 SER CA C -7.980 13.441 0.062 1.00 . A A . 271 SER CA 1 1
24 50832 1 1 132 SER CB C -6.933 12.383 0.426 1.00 . A A . 271 SER CB 1 1
24 50833 1 1 132 SER H H -9.343 12.130 -0.887 1.00 . A A . 271 SER H 1 1
24 50834 1 1 132 SER HA H -8.068 14.161 0.865 1.00 . A A . 271 SER HA 1 1
24 50835 1 1 132 SER HB2 H -7.304 11.771 1.233 1.00 . A A . 271 SER HB2 1 1
24 50836 1 1 132 SER HB3 H -6.731 11.758 -0.435 1.00 . A A . 271 SER HB3 1 1
24 50837 1 1 132 SER HG H -5.898 13.976 0.856 1.00 . A A . 271 SER HG 1 1
24 50838 1 1 132 SER N N -9.266 12.799 -0.178 1.00 . A A . 271 SER N 1 1
24 50839 1 1 132 SER O O -6.603 13.777 -1.869 1.00 . A A . 271 SER O 1 1
24 50840 1 1 132 SER OG O -5.737 13.034 0.849 1.00 . A A . 271 SER OG 1 1
24 50841 1 1 133 THR C C -7.313 17.429 -2.139 1.00 . A A . 272 THR C 1 1
24 50842 1 1 133 THR CA C -7.890 16.102 -2.670 1.00 . A A . 272 THR CA 1 1
24 50843 1 1 133 THR CB C -9.124 16.337 -3.563 1.00 . A A . 272 THR CB 1 1
24 50844 1 1 133 THR CG2 C -9.071 17.714 -4.194 1.00 . A A . 272 THR CG2 1 1
24 50845 1 1 133 THR H H -8.872 15.669 -0.902 1.00 . A A . 272 THR H 1 1
24 50846 1 1 133 THR HA H -7.137 15.608 -3.246 1.00 . A A . 272 THR HA 1 1
24 50847 1 1 133 THR HB H -10.018 16.249 -2.969 1.00 . A A . 272 THR HB 1 1
24 50848 1 1 133 THR HG1 H -9.481 14.555 -4.249 1.00 . A A . 272 THR HG1 1 1
24 50849 1 1 133 THR HG21 H -9.776 17.757 -5.013 1.00 . A A . 272 THR HG21 1 1
24 50850 1 1 133 THR HG22 H -8.074 17.892 -4.567 1.00 . A A . 272 THR HG22 1 1
24 50851 1 1 133 THR HG23 H -9.325 18.472 -3.464 1.00 . A A . 272 THR HG23 1 1
24 50852 1 1 133 THR N N -8.263 15.264 -1.542 1.00 . A A . 272 THR N 1 1
24 50853 1 1 133 THR O O -6.444 18.057 -2.738 1.00 . A A . 272 THR O 1 1
24 50854 1 1 133 THR OG1 O -9.145 15.373 -4.607 1.00 . A A . 272 THR OG1 1 1
24 50855 1 1 134 GLU C C -6.472 19.102 0.622 1.00 . A A . 273 GLU C 1 1
24 50856 1 1 134 GLU CA C -7.655 19.123 -0.353 1.00 . A A . 273 GLU CA 1 1
24 50857 1 1 134 GLU CB C -8.916 19.564 0.412 1.00 . A A . 273 GLU CB 1 1
24 50858 1 1 134 GLU CD C -11.094 18.651 -0.465 1.00 . A A . 273 GLU CD 1 1
24 50859 1 1 134 GLU CG C -10.087 19.795 -0.558 1.00 . A A . 273 GLU CG 1 1
24 50860 1 1 134 GLU H H -8.653 17.296 -0.660 1.00 . A A . 273 GLU H 1 1
24 50861 1 1 134 GLU HA H -7.451 19.856 -1.110 1.00 . A A . 273 GLU HA 1 1
24 50862 1 1 134 GLU HB2 H -9.190 18.797 1.119 1.00 . A A . 273 GLU HB2 1 1
24 50863 1 1 134 GLU HB3 H -8.703 20.472 0.938 1.00 . A A . 273 GLU HB3 1 1
24 50864 1 1 134 GLU HG2 H -10.581 20.727 -0.302 1.00 . A A . 273 GLU HG2 1 1
24 50865 1 1 134 GLU HG3 H -9.710 19.858 -1.570 1.00 . A A . 273 GLU HG3 1 1
24 50866 1 1 134 GLU N N -7.931 17.850 -1.027 1.00 . A A . 273 GLU N 1 1
24 50867 1 1 134 GLU O O -5.977 20.165 1.002 1.00 . A A . 273 GLU O 1 1
24 50868 1 1 134 GLU OE1 O -11.655 18.468 0.601 1.00 . A A . 273 GLU OE1 1 1
24 50869 1 1 134 GLU OE2 O -11.288 17.981 -1.464 1.00 . A A . 273 GLU OE2 1 1
24 50870 1 1 135 VAL C C -3.586 17.671 1.060 1.00 . A A . 274 VAL C 1 1
24 50871 1 1 135 VAL CA C -4.859 17.759 1.890 1.00 . A A . 274 VAL CA 1 1
24 50872 1 1 135 VAL CB C -5.030 16.496 2.734 1.00 . A A . 274 VAL CB 1 1
24 50873 1 1 135 VAL CG1 C -3.929 16.422 3.790 1.00 . A A . 274 VAL CG1 1 1
24 50874 1 1 135 VAL CG2 C -6.393 16.529 3.437 1.00 . A A . 274 VAL CG2 1 1
24 50875 1 1 135 VAL H H -6.290 17.073 0.622 1.00 . A A . 274 VAL H 1 1
24 50876 1 1 135 VAL HA H -4.790 18.620 2.539 1.00 . A A . 274 VAL HA 1 1
24 50877 1 1 135 VAL HB H -4.970 15.627 2.099 1.00 . A A . 274 VAL HB 1 1
24 50878 1 1 135 VAL HG11 H -4.210 15.707 4.550 1.00 . A A . 274 VAL HG11 1 1
24 50879 1 1 135 VAL HG12 H -3.792 17.391 4.242 1.00 . A A . 274 VAL HG12 1 1
24 50880 1 1 135 VAL HG13 H -3.009 16.108 3.329 1.00 . A A . 274 VAL HG13 1 1
24 50881 1 1 135 VAL HG21 H -6.264 16.324 4.490 1.00 . A A . 274 VAL HG21 1 1
24 50882 1 1 135 VAL HG22 H -7.046 15.779 3.005 1.00 . A A . 274 VAL HG22 1 1
24 50883 1 1 135 VAL HG23 H -6.837 17.508 3.309 1.00 . A A . 274 VAL HG23 1 1
24 50884 1 1 135 VAL N N -5.996 17.927 0.999 1.00 . A A . 274 VAL N 1 1
24 50885 1 1 135 VAL O O -2.471 17.601 1.585 1.00 . A A . 274 VAL O 1 1
24 50886 1 1 136 LEU C C -2.804 18.698 -2.248 1.00 . A A . 275 LEU C 1 1
24 50887 1 1 136 LEU CA C -2.702 17.580 -1.217 1.00 . A A . 275 LEU CA 1 1
24 50888 1 1 136 LEU CB C -2.770 16.225 -1.929 1.00 . A A . 275 LEU CB 1 1
24 50889 1 1 136 LEU CD1 C -2.744 13.754 -1.583 1.00 . A A . 275 LEU CD1 1 1
24 50890 1 1 136 LEU CD2 C -0.883 15.144 -0.646 1.00 . A A . 275 LEU CD2 1 1
24 50891 1 1 136 LEU CG C -2.384 15.102 -0.954 1.00 . A A . 275 LEU CG 1 1
24 50892 1 1 136 LEU H H -4.701 17.900 -0.550 1.00 . A A . 275 LEU H 1 1
24 50893 1 1 136 LEU HA H -1.759 17.659 -0.700 1.00 . A A . 275 LEU HA 1 1
24 50894 1 1 136 LEU HB2 H -3.772 16.062 -2.287 1.00 . A A . 275 LEU HB2 1 1
24 50895 1 1 136 LEU HB3 H -2.090 16.227 -2.773 1.00 . A A . 275 LEU HB3 1 1
24 50896 1 1 136 LEU HD11 H -3.812 13.689 -1.702 1.00 . A A . 275 LEU HD11 1 1
24 50897 1 1 136 LEU HD12 H -2.399 12.951 -0.939 1.00 . A A . 275 LEU HD12 1 1
24 50898 1 1 136 LEU HD13 H -2.275 13.668 -2.549 1.00 . A A . 275 LEU HD13 1 1
24 50899 1 1 136 LEU HD21 H -0.538 14.142 -0.419 1.00 . A A . 275 LEU HD21 1 1
24 50900 1 1 136 LEU HD22 H -0.710 15.788 0.213 1.00 . A A . 275 LEU HD22 1 1
24 50901 1 1 136 LEU HD23 H -0.339 15.525 -1.495 1.00 . A A . 275 LEU HD23 1 1
24 50902 1 1 136 LEU HG H -2.943 15.219 -0.036 1.00 . A A . 275 LEU HG 1 1
24 50903 1 1 136 LEU N N -3.794 17.673 -0.249 1.00 . A A . 275 LEU N 1 1
24 50904 1 1 136 LEU O O -1.831 19.417 -2.408 1.00 . A A . 275 LEU O 1 1
25 50905 1 1 1 LEU C C -0.951 29.244 -4.100 1.00 . A A . 140 LEU C 1 1
25 50906 1 1 1 LEU CA C -2.268 29.653 -3.445 1.00 . A A . 140 LEU CA 1 1
25 50907 1 1 1 LEU CB C -2.023 30.761 -2.408 1.00 . A A . 140 LEU CB 1 1
25 50908 1 1 1 LEU CD1 C -4.447 31.410 -2.199 1.00 . A A . 140 LEU CD1 1 1
25 50909 1 1 1 LEU CD2 C -2.658 33.068 -1.684 1.00 . A A . 140 LEU CD2 1 1
25 50910 1 1 1 LEU CG C -3.056 31.889 -2.589 1.00 . A A . 140 LEU CG 1 1
25 50911 1 1 1 LEU H1 H -3.703 28.749 -2.222 1.00 . A A . 140 LEU H1 1 1
25 50912 1 1 1 LEU H2 H -2.166 28.033 -2.127 1.00 . A A . 140 LEU H2 1 1
25 50913 1 1 1 LEU H3 H -3.152 27.762 -3.482 1.00 . A A . 140 LEU H3 1 1
25 50914 1 1 1 LEU HA H -2.944 30.001 -4.205 1.00 . A A . 140 LEU HA 1 1
25 50915 1 1 1 LEU HB2 H -2.119 30.346 -1.413 1.00 . A A . 140 LEU HB2 1 1
25 50916 1 1 1 LEU HB3 H -1.021 31.165 -2.534 1.00 . A A . 140 LEU HB3 1 1
25 50917 1 1 1 LEU HD11 H -4.565 30.370 -2.457 1.00 . A A . 140 LEU HD11 1 1
25 50918 1 1 1 LEU HD12 H -5.185 31.997 -2.722 1.00 . A A . 140 LEU HD12 1 1
25 50919 1 1 1 LEU HD13 H -4.577 31.531 -1.130 1.00 . A A . 140 LEU HD13 1 1
25 50920 1 1 1 LEU HD21 H -2.173 32.689 -0.796 1.00 . A A . 140 LEU HD21 1 1
25 50921 1 1 1 LEU HD22 H -3.537 33.626 -1.405 1.00 . A A . 140 LEU HD22 1 1
25 50922 1 1 1 LEU HD23 H -1.975 33.711 -2.217 1.00 . A A . 140 LEU HD23 1 1
25 50923 1 1 1 LEU HG H -3.065 32.222 -3.621 1.00 . A A . 140 LEU HG 1 1
25 50924 1 1 1 LEU N N -2.864 28.459 -2.765 1.00 . A A . 140 LEU N 1 1
25 50925 1 1 1 LEU O O -0.695 29.585 -5.252 1.00 . A A . 140 LEU O 1 1
25 50926 1 1 2 SER C C 0.864 26.963 -4.987 1.00 . A A . 141 SER C 1 1
25 50927 1 1 2 SER CA C 1.129 28.022 -3.916 1.00 . A A . 141 SER CA 1 1
25 50928 1 1 2 SER CB C 1.992 27.425 -2.804 1.00 . A A . 141 SER CB 1 1
25 50929 1 1 2 SER H H -0.407 28.220 -2.469 1.00 . A A . 141 SER H 1 1
25 50930 1 1 2 SER HA H 1.650 28.855 -4.359 1.00 . A A . 141 SER HA 1 1
25 50931 1 1 2 SER HB2 H 2.625 28.192 -2.381 1.00 . A A . 141 SER HB2 1 1
25 50932 1 1 2 SER HB3 H 1.348 27.023 -2.033 1.00 . A A . 141 SER HB3 1 1
25 50933 1 1 2 SER HG H 3.202 26.717 -4.155 1.00 . A A . 141 SER HG 1 1
25 50934 1 1 2 SER N N -0.142 28.486 -3.374 1.00 . A A . 141 SER N 1 1
25 50935 1 1 2 SER O O -0.181 26.307 -4.977 1.00 . A A . 141 SER O 1 1
25 50936 1 1 2 SER OG O 2.804 26.391 -3.341 1.00 . A A . 141 SER OG 1 1
25 50937 1 1 3 ASP C C 1.585 24.399 -6.480 1.00 . A A . 142 ASP C 1 1
25 50938 1 1 3 ASP CA C 1.619 25.829 -7.007 1.00 . A A . 142 ASP CA 1 1
25 50939 1 1 3 ASP CB C 2.748 25.972 -8.029 1.00 . A A . 142 ASP CB 1 1
25 50940 1 1 3 ASP CG C 3.323 27.376 -7.989 1.00 . A A . 142 ASP CG 1 1
25 50941 1 1 3 ASP H H 2.609 27.356 -5.898 1.00 . A A . 142 ASP H 1 1
25 50942 1 1 3 ASP HA H 0.681 26.040 -7.504 1.00 . A A . 142 ASP HA 1 1
25 50943 1 1 3 ASP HB2 H 3.525 25.257 -7.791 1.00 . A A . 142 ASP HB2 1 1
25 50944 1 1 3 ASP HB3 H 2.362 25.771 -9.015 1.00 . A A . 142 ASP HB3 1 1
25 50945 1 1 3 ASP N N 1.798 26.803 -5.920 1.00 . A A . 142 ASP N 1 1
25 50946 1 1 3 ASP O O 2.346 24.037 -5.579 1.00 . A A . 142 ASP O 1 1
25 50947 1 1 3 ASP OD1 O 2.564 28.305 -8.206 1.00 . A A . 142 ASP OD1 1 1
25 50948 1 1 3 ASP OD2 O 4.509 27.512 -7.736 1.00 . A A . 142 ASP OD2 1 1
25 50949 1 1 4 ASP C C 1.669 21.352 -7.277 1.00 . A A . 143 ASP C 1 1
25 50950 1 1 4 ASP CA C 0.563 22.200 -6.670 1.00 . A A . 143 ASP CA 1 1
25 50951 1 1 4 ASP CB C -0.809 21.695 -7.108 1.00 . A A . 143 ASP CB 1 1
25 50952 1 1 4 ASP CG C -1.890 22.518 -6.420 1.00 . A A . 143 ASP CG 1 1
25 50953 1 1 4 ASP H H 0.129 23.929 -7.781 1.00 . A A . 143 ASP H 1 1
25 50954 1 1 4 ASP HA H 0.632 22.131 -5.593 1.00 . A A . 143 ASP HA 1 1
25 50955 1 1 4 ASP HB2 H -0.911 21.781 -8.180 1.00 . A A . 143 ASP HB2 1 1
25 50956 1 1 4 ASP HB3 H -0.919 20.661 -6.825 1.00 . A A . 143 ASP HB3 1 1
25 50957 1 1 4 ASP N N 0.706 23.586 -7.060 1.00 . A A . 143 ASP N 1 1
25 50958 1 1 4 ASP O O 2.233 21.682 -8.325 1.00 . A A . 143 ASP O 1 1
25 50959 1 1 4 ASP OD1 O -2.013 22.404 -5.211 1.00 . A A . 143 ASP OD1 1 1
25 50960 1 1 4 ASP OD2 O -2.587 23.246 -7.109 1.00 . A A . 143 ASP OD2 1 1
25 50961 1 1 5 SER C C 2.533 17.931 -6.990 1.00 . A A . 144 SER C 1 1
25 50962 1 1 5 SER CA C 3.039 19.363 -7.045 1.00 . A A . 144 SER CA 1 1
25 50963 1 1 5 SER CB C 4.268 19.527 -6.154 1.00 . A A . 144 SER CB 1 1
25 50964 1 1 5 SER H H 1.512 20.066 -5.766 1.00 . A A . 144 SER H 1 1
25 50965 1 1 5 SER HA H 3.306 19.606 -8.063 1.00 . A A . 144 SER HA 1 1
25 50966 1 1 5 SER HB2 H 4.139 18.964 -5.238 1.00 . A A . 144 SER HB2 1 1
25 50967 1 1 5 SER HB3 H 5.141 19.165 -6.673 1.00 . A A . 144 SER HB3 1 1
25 50968 1 1 5 SER HG H 3.624 21.365 -6.105 1.00 . A A . 144 SER HG 1 1
25 50969 1 1 5 SER N N 1.990 20.265 -6.600 1.00 . A A . 144 SER N 1 1
25 50970 1 1 5 SER O O 1.572 17.636 -6.281 1.00 . A A . 144 SER O 1 1
25 50971 1 1 5 SER OG O 4.424 20.905 -5.839 1.00 . A A . 144 SER OG 1 1
25 50972 1 1 6 LYS C C 2.845 14.850 -6.744 1.00 . A A . 145 LYS C 1 1
25 50973 1 1 6 LYS CA C 2.580 15.721 -7.978 1.00 . A A . 145 LYS CA 1 1
25 50974 1 1 6 LYS CB C 3.377 15.163 -9.169 1.00 . A A . 145 LYS CB 1 1
25 50975 1 1 6 LYS CD C 2.007 14.941 -11.260 1.00 . A A . 145 LYS CD 1 1
25 50976 1 1 6 LYS CE C 3.056 14.937 -12.378 1.00 . A A . 145 LYS CE 1 1
25 50977 1 1 6 LYS CG C 2.561 14.205 -10.028 1.00 . A A . 145 LYS CG 1 1
25 50978 1 1 6 LYS H H 3.735 17.366 -8.512 1.00 . A A . 145 LYS H 1 1
25 50979 1 1 6 LYS HA H 1.535 15.728 -8.218 1.00 . A A . 145 LYS HA 1 1
25 50980 1 1 6 LYS HB2 H 3.718 15.984 -9.779 1.00 . A A . 145 LYS HB2 1 1
25 50981 1 1 6 LYS HB3 H 4.242 14.642 -8.789 1.00 . A A . 145 LYS HB3 1 1
25 50982 1 1 6 LYS HD2 H 1.123 14.438 -11.608 1.00 . A A . 145 LYS HD2 1 1
25 50983 1 1 6 LYS HD3 H 1.759 15.961 -10.999 1.00 . A A . 145 LYS HD3 1 1
25 50984 1 1 6 LYS HE2 H 3.959 15.404 -12.030 1.00 . A A . 145 LYS HE2 1 1
25 50985 1 1 6 LYS HE3 H 3.273 13.913 -12.665 1.00 . A A . 145 LYS HE3 1 1
25 50986 1 1 6 LYS HG2 H 3.216 13.419 -10.364 1.00 . A A . 145 LYS HG2 1 1
25 50987 1 1 6 LYS HG3 H 1.753 13.799 -9.460 1.00 . A A . 145 LYS HG3 1 1
25 50988 1 1 6 LYS HZ1 H 1.884 15.064 -14.084 1.00 . A A . 145 LYS HZ1 1 1
25 50989 1 1 6 LYS HZ2 H 3.330 15.964 -14.162 1.00 . A A . 145 LYS HZ2 1 1
25 50990 1 1 6 LYS HZ3 H 2.024 16.533 -13.232 1.00 . A A . 145 LYS HZ3 1 1
25 50991 1 1 6 LYS N N 3.086 17.078 -7.836 1.00 . A A . 145 LYS N 1 1
25 50992 1 1 6 LYS NZ N 2.537 15.682 -13.556 1.00 . A A . 145 LYS NZ 1 1
25 50993 1 1 6 LYS O O 3.933 14.811 -6.199 1.00 . A A . 145 LYS O 1 1
25 50994 1 1 7 PHE C C 1.476 11.803 -5.578 1.00 . A A . 146 PHE C 1 1
25 50995 1 1 7 PHE CA C 1.847 13.239 -5.183 1.00 . A A . 146 PHE CA 1 1
25 50996 1 1 7 PHE CB C 0.894 13.720 -4.088 1.00 . A A . 146 PHE CB 1 1
25 50997 1 1 7 PHE CD1 C 2.309 15.058 -2.484 1.00 . A A . 146 PHE CD1 1 1
25 50998 1 1 7 PHE CD2 C 0.867 16.240 -4.037 1.00 . A A . 146 PHE CD2 1 1
25 50999 1 1 7 PHE CE1 C 2.744 16.284 -1.962 1.00 . A A . 146 PHE CE1 1 1
25 51000 1 1 7 PHE CE2 C 1.302 17.464 -3.512 1.00 . A A . 146 PHE CE2 1 1
25 51001 1 1 7 PHE CG C 1.371 15.036 -3.523 1.00 . A A . 146 PHE CG 1 1
25 51002 1 1 7 PHE CZ C 2.240 17.485 -2.473 1.00 . A A . 146 PHE CZ 1 1
25 51003 1 1 7 PHE H H 0.979 14.227 -6.871 1.00 . A A . 146 PHE H 1 1
25 51004 1 1 7 PHE HA H 2.857 13.245 -4.796 1.00 . A A . 146 PHE HA 1 1
25 51005 1 1 7 PHE HB2 H -0.093 13.847 -4.511 1.00 . A A . 146 PHE HB2 1 1
25 51006 1 1 7 PHE HB3 H 0.861 12.983 -3.298 1.00 . A A . 146 PHE HB3 1 1
25 51007 1 1 7 PHE HD1 H 2.694 14.129 -2.086 1.00 . A A . 146 PHE HD1 1 1
25 51008 1 1 7 PHE HD2 H 0.142 16.226 -4.833 1.00 . A A . 146 PHE HD2 1 1
25 51009 1 1 7 PHE HE1 H 3.471 16.299 -1.159 1.00 . A A . 146 PHE HE1 1 1
25 51010 1 1 7 PHE HE2 H 0.910 18.386 -3.908 1.00 . A A . 146 PHE HE2 1 1
25 51011 1 1 7 PHE HZ H 2.573 18.422 -2.069 1.00 . A A . 146 PHE HZ 1 1
25 51012 1 1 7 PHE N N 1.786 14.135 -6.340 1.00 . A A . 146 PHE N 1 1
25 51013 1 1 7 PHE O O 0.495 11.579 -6.293 1.00 . A A . 146 PHE O 1 1
25 51014 1 1 8 GLY C C 0.827 8.853 -4.887 1.00 . A A . 147 GLY C 1 1
25 51015 1 1 8 GLY CA C 2.065 9.441 -5.480 1.00 . A A . 147 GLY CA 1 1
25 51016 1 1 8 GLY H H 3.067 11.100 -4.603 1.00 . A A . 147 GLY H 1 1
25 51017 1 1 8 GLY HA2 H 1.984 9.352 -6.547 1.00 . A A . 147 GLY HA2 1 1
25 51018 1 1 8 GLY HA3 H 2.901 8.869 -5.142 1.00 . A A . 147 GLY HA3 1 1
25 51019 1 1 8 GLY N N 2.284 10.850 -5.131 1.00 . A A . 147 GLY N 1 1
25 51020 1 1 8 GLY O O 0.415 9.199 -3.784 1.00 . A A . 147 GLY O 1 1
25 51021 1 1 9 PHE C C -0.752 5.747 -5.511 1.00 . A A . 148 PHE C 1 1
25 51022 1 1 9 PHE CA C -0.902 7.214 -5.151 1.00 . A A . 148 PHE CA 1 1
25 51023 1 1 9 PHE CB C -2.095 7.743 -5.901 1.00 . A A . 148 PHE CB 1 1
25 51024 1 1 9 PHE CD1 C -3.180 9.259 -4.288 1.00 . A A . 148 PHE CD1 1 1
25 51025 1 1 9 PHE CD2 C -4.187 7.081 -4.635 1.00 . A A . 148 PHE CD2 1 1
25 51026 1 1 9 PHE CE1 C -4.174 9.570 -3.353 1.00 . A A . 148 PHE CE1 1 1
25 51027 1 1 9 PHE CE2 C -5.182 7.393 -3.702 1.00 . A A . 148 PHE CE2 1 1
25 51028 1 1 9 PHE CG C -3.187 8.014 -4.930 1.00 . A A . 148 PHE CG 1 1
25 51029 1 1 9 PHE CZ C -5.176 8.637 -3.059 1.00 . A A . 148 PHE CZ 1 1
25 51030 1 1 9 PHE H H 0.684 7.622 -6.472 1.00 . A A . 148 PHE H 1 1
25 51031 1 1 9 PHE HA H -1.030 7.341 -4.092 1.00 . A A . 148 PHE HA 1 1
25 51032 1 1 9 PHE HB2 H -1.832 8.642 -6.432 1.00 . A A . 148 PHE HB2 1 1
25 51033 1 1 9 PHE HB3 H -2.412 6.986 -6.598 1.00 . A A . 148 PHE HB3 1 1
25 51034 1 1 9 PHE HD1 H -2.385 9.969 -4.530 1.00 . A A . 148 PHE HD1 1 1
25 51035 1 1 9 PHE HD2 H -4.187 6.123 -5.128 1.00 . A A . 148 PHE HD2 1 1
25 51036 1 1 9 PHE HE1 H -4.167 10.529 -2.855 1.00 . A A . 148 PHE HE1 1 1
25 51037 1 1 9 PHE HE2 H -5.950 6.667 -3.475 1.00 . A A . 148 PHE HE2 1 1
25 51038 1 1 9 PHE HZ H -5.944 8.880 -2.337 1.00 . A A . 148 PHE HZ 1 1
25 51039 1 1 9 PHE N N 0.264 7.903 -5.629 1.00 . A A . 148 PHE N 1 1
25 51040 1 1 9 PHE O O -0.604 5.450 -6.714 1.00 . A A . 148 PHE O 1 1
25 51041 1 1 10 ILE C C -1.943 2.544 -4.600 1.00 . A A . 149 ILE C 1 1
25 51042 1 1 10 ILE CA C -0.731 3.417 -4.936 1.00 . A A . 149 ILE CA 1 1
25 51043 1 1 10 ILE CB C 0.483 2.798 -4.217 1.00 . A A . 149 ILE CB 1 1
25 51044 1 1 10 ILE CD1 C 2.204 4.647 -4.068 1.00 . A A . 149 ILE CD1 1 1
25 51045 1 1 10 ILE CG1 C 1.816 3.344 -4.781 1.00 . A A . 149 ILE CG1 1 1
25 51046 1 1 10 ILE CG2 C 0.449 1.276 -4.392 1.00 . A A . 149 ILE CG2 1 1
25 51047 1 1 10 ILE H H -1.000 5.078 -3.627 1.00 . A A . 149 ILE H 1 1
25 51048 1 1 10 ILE HA H -0.558 3.337 -5.991 1.00 . A A . 149 ILE HA 1 1
25 51049 1 1 10 ILE HB H 0.421 3.026 -3.173 1.00 . A A . 149 ILE HB 1 1
25 51050 1 1 10 ILE HD11 H 2.714 5.301 -4.759 1.00 . A A . 149 ILE HD11 1 1
25 51051 1 1 10 ILE HD12 H 2.856 4.414 -3.247 1.00 . A A . 149 ILE HD12 1 1
25 51052 1 1 10 ILE HD13 H 1.330 5.133 -3.688 1.00 . A A . 149 ILE HD13 1 1
25 51053 1 1 10 ILE HG12 H 2.582 2.615 -4.605 1.00 . A A . 149 ILE HG12 1 1
25 51054 1 1 10 ILE HG13 H 1.730 3.516 -5.842 1.00 . A A . 149 ILE HG13 1 1
25 51055 1 1 10 ILE HG21 H -0.187 0.832 -3.635 1.00 . A A . 149 ILE HG21 1 1
25 51056 1 1 10 ILE HG22 H 1.449 0.885 -4.291 1.00 . A A . 149 ILE HG22 1 1
25 51057 1 1 10 ILE HG23 H 0.064 1.039 -5.371 1.00 . A A . 149 ILE HG23 1 1
25 51058 1 1 10 ILE N N -0.840 4.821 -4.554 1.00 . A A . 149 ILE N 1 1
25 51059 1 1 10 ILE O O -2.217 2.254 -3.439 1.00 . A A . 149 ILE O 1 1
25 51060 1 1 11 VAL C C -3.230 -0.151 -5.734 1.00 . A A . 150 VAL C 1 1
25 51061 1 1 11 VAL CA C -3.771 1.246 -5.490 1.00 . A A . 150 VAL CA 1 1
25 51062 1 1 11 VAL CB C -4.912 1.597 -6.468 1.00 . A A . 150 VAL CB 1 1
25 51063 1 1 11 VAL CG1 C -6.188 0.800 -6.112 1.00 . A A . 150 VAL CG1 1 1
25 51064 1 1 11 VAL CG2 C -5.194 3.123 -6.382 1.00 . A A . 150 VAL CG2 1 1
25 51065 1 1 11 VAL H H -2.355 2.560 -6.495 1.00 . A A . 150 VAL H 1 1
25 51066 1 1 11 VAL HA H -4.121 1.322 -4.462 1.00 . A A . 150 VAL HA 1 1
25 51067 1 1 11 VAL HB H -4.613 1.346 -7.473 1.00 . A A . 150 VAL HB 1 1
25 51068 1 1 11 VAL HG11 H -7.037 1.456 -6.137 1.00 . A A . 150 VAL HG11 1 1
25 51069 1 1 11 VAL HG12 H -6.094 0.375 -5.133 1.00 . A A . 150 VAL HG12 1 1
25 51070 1 1 11 VAL HG13 H -6.337 0.002 -6.830 1.00 . A A . 150 VAL HG13 1 1
25 51071 1 1 11 VAL HG21 H -6.256 3.287 -6.246 1.00 . A A . 150 VAL HG21 1 1
25 51072 1 1 11 VAL HG22 H -4.869 3.613 -7.290 1.00 . A A . 150 VAL HG22 1 1
25 51073 1 1 11 VAL HG23 H -4.655 3.544 -5.543 1.00 . A A . 150 VAL HG23 1 1
25 51074 1 1 11 VAL N N -2.618 2.125 -5.651 1.00 . A A . 150 VAL N 1 1
25 51075 1 1 11 VAL O O -2.668 -0.408 -6.800 1.00 . A A . 150 VAL O 1 1
25 51076 1 1 12 ILE C C -3.658 -3.506 -4.567 1.00 . A A . 151 ILE C 1 1
25 51077 1 1 12 ILE CA C -2.683 -2.347 -4.806 1.00 . A A . 151 ILE CA 1 1
25 51078 1 1 12 ILE CB C -1.472 -2.394 -3.819 1.00 . A A . 151 ILE CB 1 1
25 51079 1 1 12 ILE CD1 C -0.313 -4.679 -4.011 1.00 . A A . 151 ILE CD1 1 1
25 51080 1 1 12 ILE CG1 C -0.281 -3.202 -4.400 1.00 . A A . 151 ILE CG1 1 1
25 51081 1 1 12 ILE CG2 C -1.894 -2.949 -2.447 1.00 . A A . 151 ILE CG2 1 1
25 51082 1 1 12 ILE H H -3.701 -0.724 -3.862 1.00 . A A . 151 ILE H 1 1
25 51083 1 1 12 ILE HA H -2.308 -2.443 -5.793 1.00 . A A . 151 ILE HA 1 1
25 51084 1 1 12 ILE HB H -1.137 -1.372 -3.662 1.00 . A A . 151 ILE HB 1 1
25 51085 1 1 12 ILE HD11 H -0.134 -4.783 -2.952 1.00 . A A . 151 ILE HD11 1 1
25 51086 1 1 12 ILE HD12 H 0.461 -5.202 -4.558 1.00 . A A . 151 ILE HD12 1 1
25 51087 1 1 12 ILE HD13 H -1.277 -5.103 -4.259 1.00 . A A . 151 ILE HD13 1 1
25 51088 1 1 12 ILE HG12 H -0.287 -3.138 -5.467 1.00 . A A . 151 ILE HG12 1 1
25 51089 1 1 12 ILE HG13 H 0.639 -2.776 -4.036 1.00 . A A . 151 ILE HG13 1 1
25 51090 1 1 12 ILE HG21 H -1.046 -2.927 -1.781 1.00 . A A . 151 ILE HG21 1 1
25 51091 1 1 12 ILE HG22 H -2.252 -3.961 -2.535 1.00 . A A . 151 ILE HG22 1 1
25 51092 1 1 12 ILE HG23 H -2.672 -2.331 -2.050 1.00 . A A . 151 ILE HG23 1 1
25 51093 1 1 12 ILE N N -3.295 -1.013 -4.704 1.00 . A A . 151 ILE N 1 1
25 51094 1 1 12 ILE O O -4.335 -3.567 -3.535 1.00 . A A . 151 ILE O 1 1
25 51095 1 1 13 ASP C C -3.685 -6.896 -5.850 1.00 . A A . 152 ASP C 1 1
25 51096 1 1 13 ASP CA C -4.490 -5.668 -5.365 1.00 . A A . 152 ASP CA 1 1
25 51097 1 1 13 ASP CB C -5.838 -5.519 -6.079 1.00 . A A . 152 ASP CB 1 1
25 51098 1 1 13 ASP CG C -6.692 -4.491 -5.356 1.00 . A A . 152 ASP CG 1 1
25 51099 1 1 13 ASP H H -3.067 -4.382 -6.266 1.00 . A A . 152 ASP H 1 1
25 51100 1 1 13 ASP HA H -4.681 -5.804 -4.308 1.00 . A A . 152 ASP HA 1 1
25 51101 1 1 13 ASP HB2 H -5.676 -5.192 -7.093 1.00 . A A . 152 ASP HB2 1 1
25 51102 1 1 13 ASP HB3 H -6.347 -6.466 -6.065 1.00 . A A . 152 ASP HB3 1 1
25 51103 1 1 13 ASP N N -3.669 -4.462 -5.503 1.00 . A A . 152 ASP N 1 1
25 51104 1 1 13 ASP O O -2.777 -6.770 -6.651 1.00 . A A . 152 ASP O 1 1
25 51105 1 1 13 ASP OD1 O -6.890 -4.650 -4.161 1.00 . A A . 152 ASP OD1 1 1
25 51106 1 1 13 ASP OD2 O -7.143 -3.560 -6.004 1.00 . A A . 152 ASP OD2 1 1
25 51107 1 1 14 GLY C C -3.324 -9.837 -7.032 1.00 . A A . 153 GLY C 1 1
25 51108 1 1 14 GLY CA C -3.296 -9.326 -5.584 1.00 . A A . 153 GLY CA 1 1
25 51109 1 1 14 GLY H H -4.748 -8.066 -4.654 1.00 . A A . 153 GLY H 1 1
25 51110 1 1 14 GLY HA2 H -2.274 -9.195 -5.288 1.00 . A A . 153 GLY HA2 1 1
25 51111 1 1 14 GLY HA3 H -3.732 -10.080 -4.945 1.00 . A A . 153 GLY HA3 1 1
25 51112 1 1 14 GLY N N -4.015 -8.056 -5.314 1.00 . A A . 153 GLY N 1 1
25 51113 1 1 14 GLY O O -2.369 -10.468 -7.479 1.00 . A A . 153 GLY O 1 1
25 51114 1 1 15 SER C C -4.829 -8.822 -9.897 1.00 . A A . 154 SER C 1 1
25 51115 1 1 15 SER CA C -4.592 -10.044 -9.089 1.00 . A A . 154 SER CA 1 1
25 51116 1 1 15 SER CB C -5.785 -10.991 -9.196 1.00 . A A . 154 SER CB 1 1
25 51117 1 1 15 SER H H -5.071 -9.054 -7.367 1.00 . A A . 154 SER H 1 1
25 51118 1 1 15 SER HA H -3.688 -10.539 -9.447 1.00 . A A . 154 SER HA 1 1
25 51119 1 1 15 SER HB2 H -5.931 -11.280 -10.221 1.00 . A A . 154 SER HB2 1 1
25 51120 1 1 15 SER HB3 H -5.596 -11.870 -8.600 1.00 . A A . 154 SER HB3 1 1
25 51121 1 1 15 SER HG H -7.145 -10.644 -7.838 1.00 . A A . 154 SER HG 1 1
25 51122 1 1 15 SER N N -4.404 -9.600 -7.734 1.00 . A A . 154 SER N 1 1
25 51123 1 1 15 SER O O -5.828 -8.670 -10.599 1.00 . A A . 154 SER O 1 1
25 51124 1 1 15 SER OG O -6.954 -10.325 -8.725 1.00 . A A . 154 SER OG 1 1
25 51125 1 1 16 GLY C C -3.640 -5.549 -9.708 1.00 . A A . 155 GLY C 1 1
25 51126 1 1 16 GLY CA C -3.788 -6.756 -10.614 1.00 . A A . 155 GLY CA 1 1
25 51127 1 1 16 GLY H H -3.033 -8.198 -9.358 1.00 . A A . 155 GLY H 1 1
25 51128 1 1 16 GLY HA2 H -2.924 -6.808 -11.267 1.00 . A A . 155 GLY HA2 1 1
25 51129 1 1 16 GLY HA3 H -4.684 -6.660 -11.206 1.00 . A A . 155 GLY HA3 1 1
25 51130 1 1 16 GLY N N -3.837 -7.991 -9.844 1.00 . A A . 155 GLY N 1 1
25 51131 1 1 16 GLY O O -4.014 -5.598 -8.544 1.00 . A A . 155 GLY O 1 1
25 51132 1 1 17 ALA C C -2.881 -2.031 -10.370 1.00 . A A . 156 ALA C 1 1
25 51133 1 1 17 ALA CA C -2.871 -3.254 -9.463 1.00 . A A . 156 ALA CA 1 1
25 51134 1 1 17 ALA CB C -1.536 -3.343 -8.713 1.00 . A A . 156 ALA CB 1 1
25 51135 1 1 17 ALA H H -2.776 -4.499 -11.181 1.00 . A A . 156 ALA H 1 1
25 51136 1 1 17 ALA HA H -3.668 -3.159 -8.740 1.00 . A A . 156 ALA HA 1 1
25 51137 1 1 17 ALA HB1 H -1.717 -3.559 -7.679 1.00 . A A . 156 ALA HB1 1 1
25 51138 1 1 17 ALA HB2 H -1.007 -2.413 -8.801 1.00 . A A . 156 ALA HB2 1 1
25 51139 1 1 17 ALA HB3 H -0.933 -4.134 -9.136 1.00 . A A . 156 ALA HB3 1 1
25 51140 1 1 17 ALA N N -3.067 -4.474 -10.244 1.00 . A A . 156 ALA N 1 1
25 51141 1 1 17 ALA O O -2.465 -2.102 -11.525 1.00 . A A . 156 ALA O 1 1
25 51142 1 1 18 LEU C C -2.490 1.402 -9.879 1.00 . A A . 157 LEU C 1 1
25 51143 1 1 18 LEU CA C -3.360 0.352 -10.578 1.00 . A A . 157 LEU CA 1 1
25 51144 1 1 18 LEU CB C -4.810 0.847 -10.673 1.00 . A A . 157 LEU CB 1 1
25 51145 1 1 18 LEU CD1 C -6.043 2.280 -12.291 1.00 . A A . 157 LEU CD1 1 1
25 51146 1 1 18 LEU CD2 C -5.071 3.309 -10.237 1.00 . A A . 157 LEU CD2 1 1
25 51147 1 1 18 LEU CG C -4.867 2.235 -11.314 1.00 . A A . 157 LEU CG 1 1
25 51148 1 1 18 LEU H H -3.629 -0.914 -8.895 1.00 . A A . 157 LEU H 1 1
25 51149 1 1 18 LEU HA H -2.978 0.178 -11.566 1.00 . A A . 157 LEU HA 1 1
25 51150 1 1 18 LEU HB2 H -5.384 0.149 -11.279 1.00 . A A . 157 LEU HB2 1 1
25 51151 1 1 18 LEU HB3 H -5.239 0.891 -9.685 1.00 . A A . 157 LEU HB3 1 1
25 51152 1 1 18 LEU HD11 H -6.158 3.278 -12.677 1.00 . A A . 157 LEU HD11 1 1
25 51153 1 1 18 LEU HD12 H -6.947 1.983 -11.779 1.00 . A A . 157 LEU HD12 1 1
25 51154 1 1 18 LEU HD13 H -5.862 1.596 -13.107 1.00 . A A . 157 LEU HD13 1 1
25 51155 1 1 18 LEU HD21 H -5.161 4.280 -10.705 1.00 . A A . 157 LEU HD21 1 1
25 51156 1 1 18 LEU HD22 H -4.224 3.311 -9.564 1.00 . A A . 157 LEU HD22 1 1
25 51157 1 1 18 LEU HD23 H -5.981 3.094 -9.687 1.00 . A A . 157 LEU HD23 1 1
25 51158 1 1 18 LEU HG H -3.947 2.419 -11.848 1.00 . A A . 157 LEU HG 1 1
25 51159 1 1 18 LEU N N -3.335 -0.902 -9.825 1.00 . A A . 157 LEU N 1 1
25 51160 1 1 18 LEU O O -2.687 1.635 -8.690 1.00 . A A . 157 LEU O 1 1
25 51161 1 1 19 PHE C C -0.926 4.451 -10.441 1.00 . A A . 158 PHE C 1 1
25 51162 1 1 19 PHE CA C -0.707 3.047 -9.895 1.00 . A A . 158 PHE CA 1 1
25 51163 1 1 19 PHE CB C 0.769 2.691 -10.090 1.00 . A A . 158 PHE CB 1 1
25 51164 1 1 19 PHE CD1 C 0.571 0.602 -8.723 1.00 . A A . 158 PHE CD1 1 1
25 51165 1 1 19 PHE CD2 C 2.290 2.211 -8.139 1.00 . A A . 158 PHE CD2 1 1
25 51166 1 1 19 PHE CE1 C 0.984 -0.220 -7.668 1.00 . A A . 158 PHE CE1 1 1
25 51167 1 1 19 PHE CE2 C 2.701 1.390 -7.085 1.00 . A A . 158 PHE CE2 1 1
25 51168 1 1 19 PHE CG C 1.225 1.817 -8.961 1.00 . A A . 158 PHE CG 1 1
25 51169 1 1 19 PHE CZ C 2.049 0.174 -6.849 1.00 . A A . 158 PHE CZ 1 1
25 51170 1 1 19 PHE H H -1.366 1.820 -11.526 1.00 . A A . 158 PHE H 1 1
25 51171 1 1 19 PHE HA H -0.920 3.049 -8.844 1.00 . A A . 158 PHE HA 1 1
25 51172 1 1 19 PHE HB2 H 0.898 2.167 -11.024 1.00 . A A . 158 PHE HB2 1 1
25 51173 1 1 19 PHE HB3 H 1.354 3.605 -10.099 1.00 . A A . 158 PHE HB3 1 1
25 51174 1 1 19 PHE HD1 H -0.239 0.305 -9.362 1.00 . A A . 158 PHE HD1 1 1
25 51175 1 1 19 PHE HD2 H 2.789 3.151 -8.324 1.00 . A A . 158 PHE HD2 1 1
25 51176 1 1 19 PHE HE1 H 0.481 -1.159 -7.490 1.00 . A A . 158 PHE HE1 1 1
25 51177 1 1 19 PHE HE2 H 3.531 1.689 -6.459 1.00 . A A . 158 PHE HE2 1 1
25 51178 1 1 19 PHE HZ H 2.355 -0.453 -6.033 1.00 . A A . 158 PHE HZ 1 1
25 51179 1 1 19 PHE N N -1.521 2.033 -10.582 1.00 . A A . 158 PHE N 1 1
25 51180 1 1 19 PHE O O -0.657 4.729 -11.610 1.00 . A A . 158 PHE O 1 1
25 51181 1 1 20 GLY C C -1.076 7.720 -9.299 1.00 . A A . 159 GLY C 1 1
25 51182 1 1 20 GLY CA C -1.862 6.653 -10.015 1.00 . A A . 159 GLY CA 1 1
25 51183 1 1 20 GLY H H -1.887 4.932 -8.754 1.00 . A A . 159 GLY H 1 1
25 51184 1 1 20 GLY HA2 H -1.668 6.750 -11.078 1.00 . A A . 159 GLY HA2 1 1
25 51185 1 1 20 GLY HA3 H -2.922 6.821 -9.849 1.00 . A A . 159 GLY HA3 1 1
25 51186 1 1 20 GLY N N -1.495 5.308 -9.601 1.00 . A A . 159 GLY N 1 1
25 51187 1 1 20 GLY O O -0.217 7.455 -8.463 1.00 . A A . 159 GLY O 1 1
25 51188 1 1 21 THR C C -1.811 11.205 -8.767 1.00 . A A . 160 THR C 1 1
25 51189 1 1 21 THR CA C -0.785 10.100 -9.031 1.00 . A A . 160 THR CA 1 1
25 51190 1 1 21 THR CB C 0.323 10.562 -9.960 1.00 . A A . 160 THR CB 1 1
25 51191 1 1 21 THR CG2 C 1.487 11.089 -9.156 1.00 . A A . 160 THR CG2 1 1
25 51192 1 1 21 THR H H -2.199 9.033 -10.224 1.00 . A A . 160 THR H 1 1
25 51193 1 1 21 THR HA H -0.347 9.801 -8.086 1.00 . A A . 160 THR HA 1 1
25 51194 1 1 21 THR HB H -0.036 11.324 -10.627 1.00 . A A . 160 THR HB 1 1
25 51195 1 1 21 THR HG1 H 1.030 8.756 -10.062 1.00 . A A . 160 THR HG1 1 1
25 51196 1 1 21 THR HG21 H 1.940 10.272 -8.612 1.00 . A A . 160 THR HG21 1 1
25 51197 1 1 21 THR HG22 H 1.143 11.848 -8.476 1.00 . A A . 160 THR HG22 1 1
25 51198 1 1 21 THR HG23 H 2.214 11.492 -9.833 1.00 . A A . 160 THR HG23 1 1
25 51199 1 1 21 THR N N -1.419 8.947 -9.641 1.00 . A A . 160 THR N 1 1
25 51200 1 1 21 THR O O -2.836 11.279 -9.448 1.00 . A A . 160 THR O 1 1
25 51201 1 1 21 THR OG1 O 0.775 9.437 -10.693 1.00 . A A . 160 THR OG1 1 1
25 51202 1 1 22 LEU C C -1.689 14.506 -7.578 1.00 . A A . 161 LEU C 1 1
25 51203 1 1 22 LEU CA C -2.415 13.172 -7.463 1.00 . A A . 161 LEU CA 1 1
25 51204 1 1 22 LEU CB C -2.912 12.976 -6.024 1.00 . A A . 161 LEU CB 1 1
25 51205 1 1 22 LEU CD1 C -4.772 13.339 -4.400 1.00 . A A . 161 LEU CD1 1 1
25 51206 1 1 22 LEU CD2 C -4.190 15.131 -6.035 1.00 . A A . 161 LEU CD2 1 1
25 51207 1 1 22 LEU CG C -4.287 13.613 -5.825 1.00 . A A . 161 LEU CG 1 1
25 51208 1 1 22 LEU H H -0.679 11.967 -7.292 1.00 . A A . 161 LEU H 1 1
25 51209 1 1 22 LEU HA H -3.257 13.161 -8.129 1.00 . A A . 161 LEU HA 1 1
25 51210 1 1 22 LEU HB2 H -2.978 11.918 -5.806 1.00 . A A . 161 LEU HB2 1 1
25 51211 1 1 22 LEU HB3 H -2.211 13.431 -5.345 1.00 . A A . 161 LEU HB3 1 1
25 51212 1 1 22 LEU HD11 H -4.866 12.273 -4.250 1.00 . A A . 161 LEU HD11 1 1
25 51213 1 1 22 LEU HD12 H -5.729 13.814 -4.237 1.00 . A A . 161 LEU HD12 1 1
25 51214 1 1 22 LEU HD13 H -4.050 13.734 -3.697 1.00 . A A . 161 LEU HD13 1 1
25 51215 1 1 22 LEU HD21 H -4.964 15.616 -5.468 1.00 . A A . 161 LEU HD21 1 1
25 51216 1 1 22 LEU HD22 H -4.321 15.352 -7.083 1.00 . A A . 161 LEU HD22 1 1
25 51217 1 1 22 LEU HD23 H -3.226 15.492 -5.705 1.00 . A A . 161 LEU HD23 1 1
25 51218 1 1 22 LEU HG H -4.980 13.193 -6.530 1.00 . A A . 161 LEU HG 1 1
25 51219 1 1 22 LEU N N -1.520 12.069 -7.791 1.00 . A A . 161 LEU N 1 1
25 51220 1 1 22 LEU O O -0.678 14.716 -6.908 1.00 . A A . 161 LEU O 1 1
25 51221 1 1 23 GLN C C -2.721 17.815 -8.304 1.00 . A A . 162 GLN C 1 1
25 51222 1 1 23 GLN CA C -1.647 16.756 -8.521 1.00 . A A . 162 GLN CA 1 1
25 51223 1 1 23 GLN CB C -1.009 16.931 -9.902 1.00 . A A . 162 GLN CB 1 1
25 51224 1 1 23 GLN CD C -1.530 16.747 -12.343 1.00 . A A . 162 GLN CD 1 1
25 51225 1 1 23 GLN CG C -2.101 17.072 -10.967 1.00 . A A . 162 GLN CG 1 1
25 51226 1 1 23 GLN H H -3.076 15.202 -8.848 1.00 . A A . 162 GLN H 1 1
25 51227 1 1 23 GLN HA H -0.889 16.877 -7.769 1.00 . A A . 162 GLN HA 1 1
25 51228 1 1 23 GLN HB2 H -0.402 17.827 -9.897 1.00 . A A . 162 GLN HB2 1 1
25 51229 1 1 23 GLN HB3 H -0.383 16.070 -10.121 1.00 . A A . 162 GLN HB3 1 1
25 51230 1 1 23 GLN HE21 H -2.108 18.476 -13.149 1.00 . A A . 162 GLN HE21 1 1
25 51231 1 1 23 GLN HE22 H -1.294 17.411 -14.204 1.00 . A A . 162 GLN HE22 1 1
25 51232 1 1 23 GLN HG2 H -2.910 16.394 -10.745 1.00 . A A . 162 GLN HG2 1 1
25 51233 1 1 23 GLN HG3 H -2.470 18.085 -10.968 1.00 . A A . 162 GLN HG3 1 1
25 51234 1 1 23 GLN N N -2.239 15.418 -8.388 1.00 . A A . 162 GLN N 1 1
25 51235 1 1 23 GLN NE2 N -1.651 17.620 -13.306 1.00 . A A . 162 GLN NE2 1 1
25 51236 1 1 23 GLN O O -3.728 17.849 -9.009 1.00 . A A . 162 GLN O 1 1
25 51237 1 1 23 GLN OE1 O -0.971 15.670 -12.551 1.00 . A A . 162 GLN OE1 1 1
25 51238 1 1 24 GLY C C -4.858 19.108 -6.750 1.00 . A A . 163 GLY C 1 1
25 51239 1 1 24 GLY CA C -3.489 19.724 -7.055 1.00 . A A . 163 GLY CA 1 1
25 51240 1 1 24 GLY H H -1.703 18.612 -6.779 1.00 . A A . 163 GLY H 1 1
25 51241 1 1 24 GLY HA2 H -3.156 20.304 -6.200 1.00 . A A . 163 GLY HA2 1 1
25 51242 1 1 24 GLY HA3 H -3.564 20.377 -7.917 1.00 . A A . 163 GLY HA3 1 1
25 51243 1 1 24 GLY N N -2.517 18.673 -7.327 1.00 . A A . 163 GLY N 1 1
25 51244 1 1 24 GLY O O -4.971 18.157 -5.979 1.00 . A A . 163 GLY O 1 1
25 51245 1 1 25 ASN C C -7.666 18.184 -8.234 1.00 . A A . 164 ASN C 1 1
25 51246 1 1 25 ASN CA C -7.256 19.179 -7.152 1.00 . A A . 164 ASN CA 1 1
25 51247 1 1 25 ASN CB C -8.247 20.343 -7.114 1.00 . A A . 164 ASN CB 1 1
25 51248 1 1 25 ASN CG C -9.445 19.988 -6.240 1.00 . A A . 164 ASN CG 1 1
25 51249 1 1 25 ASN H H -5.760 20.448 -7.934 1.00 . A A . 164 ASN H 1 1
25 51250 1 1 25 ASN HA H -7.285 18.677 -6.194 1.00 . A A . 164 ASN HA 1 1
25 51251 1 1 25 ASN HB2 H -7.756 21.211 -6.710 1.00 . A A . 164 ASN HB2 1 1
25 51252 1 1 25 ASN HB3 H -8.591 20.559 -8.109 1.00 . A A . 164 ASN HB3 1 1
25 51253 1 1 25 ASN HD21 H -8.597 20.649 -4.579 1.00 . A A . 164 ASN HD21 1 1
25 51254 1 1 25 ASN HD22 H -10.158 20.002 -4.387 1.00 . A A . 164 ASN HD22 1 1
25 51255 1 1 25 ASN N N -5.899 19.674 -7.363 1.00 . A A . 164 ASN N 1 1
25 51256 1 1 25 ASN ND2 N -9.401 20.234 -4.960 1.00 . A A . 164 ASN ND2 1 1
25 51257 1 1 25 ASN O O -8.844 17.828 -8.340 1.00 . A A . 164 ASN O 1 1
25 51258 1 1 25 ASN OD1 O -10.444 19.467 -6.734 1.00 . A A . 164 ASN OD1 1 1
25 51259 1 1 26 THR C C -6.165 15.619 -10.112 1.00 . A A . 165 THR C 1 1
25 51260 1 1 26 THR CA C -7.008 16.887 -10.191 1.00 . A A . 165 THR CA 1 1
25 51261 1 1 26 THR CB C -6.721 17.621 -11.503 1.00 . A A . 165 THR CB 1 1
25 51262 1 1 26 THR CG2 C -7.695 17.161 -12.582 1.00 . A A . 165 THR CG2 1 1
25 51263 1 1 26 THR H H -5.822 18.170 -8.997 1.00 . A A . 165 THR H 1 1
25 51264 1 1 26 THR HA H -8.052 16.620 -10.176 1.00 . A A . 165 THR HA 1 1
25 51265 1 1 26 THR HB H -5.705 17.413 -11.813 1.00 . A A . 165 THR HB 1 1
25 51266 1 1 26 THR HG1 H -7.757 19.263 -11.561 1.00 . A A . 165 THR HG1 1 1
25 51267 1 1 26 THR HG21 H -7.259 17.328 -13.555 1.00 . A A . 165 THR HG21 1 1
25 51268 1 1 26 THR HG22 H -8.623 17.722 -12.507 1.00 . A A . 165 THR HG22 1 1
25 51269 1 1 26 THR HG23 H -7.900 16.109 -12.458 1.00 . A A . 165 THR HG23 1 1
25 51270 1 1 26 THR N N -6.716 17.786 -9.074 1.00 . A A . 165 THR N 1 1
25 51271 1 1 26 THR O O -5.197 15.553 -9.354 1.00 . A A . 165 THR O 1 1
25 51272 1 1 26 THR OG1 O -6.870 19.016 -11.296 1.00 . A A . 165 THR OG1 1 1
25 51273 1 1 27 ARG C C -5.551 12.751 -12.180 1.00 . A A . 166 ARG C 1 1
25 51274 1 1 27 ARG CA C -5.938 13.288 -10.806 1.00 . A A . 166 ARG CA 1 1
25 51275 1 1 27 ARG CB C -6.840 12.276 -10.108 1.00 . A A . 166 ARG CB 1 1
25 51276 1 1 27 ARG CD C -7.885 10.594 -11.602 1.00 . A A . 166 ARG CD 1 1
25 51277 1 1 27 ARG CG C -8.082 11.964 -10.960 1.00 . A A . 166 ARG CG 1 1
25 51278 1 1 27 ARG CZ C -9.014 11.043 -13.750 1.00 . A A . 166 ARG CZ 1 1
25 51279 1 1 27 ARG H H -7.412 14.706 -11.382 1.00 . A A . 166 ARG H 1 1
25 51280 1 1 27 ARG HA H -5.031 13.386 -10.216 1.00 . A A . 166 ARG HA 1 1
25 51281 1 1 27 ARG HB2 H -6.284 11.372 -9.948 1.00 . A A . 166 ARG HB2 1 1
25 51282 1 1 27 ARG HB3 H -7.155 12.671 -9.167 1.00 . A A . 166 ARG HB3 1 1
25 51283 1 1 27 ARG HD2 H -6.905 10.549 -12.011 1.00 . A A . 166 ARG HD2 1 1
25 51284 1 1 27 ARG HD3 H -7.963 9.842 -10.842 1.00 . A A . 166 ARG HD3 1 1
25 51285 1 1 27 ARG HE H -9.441 9.505 -12.543 1.00 . A A . 166 ARG HE 1 1
25 51286 1 1 27 ARG HG2 H -8.960 11.950 -10.327 1.00 . A A . 166 ARG HG2 1 1
25 51287 1 1 27 ARG HG3 H -8.195 12.719 -11.715 1.00 . A A . 166 ARG HG3 1 1
25 51288 1 1 27 ARG HH11 H -7.502 12.271 -13.290 1.00 . A A . 166 ARG HH11 1 1
25 51289 1 1 27 ARG HH12 H -8.320 12.612 -14.784 1.00 . A A . 166 ARG HH12 1 1
25 51290 1 1 27 ARG HH21 H -10.559 9.986 -14.462 1.00 . A A . 166 ARG HH21 1 1
25 51291 1 1 27 ARG HH22 H -10.047 11.309 -15.443 1.00 . A A . 166 ARG HH22 1 1
25 51292 1 1 27 ARG N N -6.599 14.591 -10.850 1.00 . A A . 166 ARG N 1 1
25 51293 1 1 27 ARG NE N -8.876 10.302 -12.655 1.00 . A A . 166 ARG NE 1 1
25 51294 1 1 27 ARG NH1 N -8.217 12.054 -13.960 1.00 . A A . 166 ARG NH1 1 1
25 51295 1 1 27 ARG NH2 N -9.946 10.756 -14.619 1.00 . A A . 166 ARG NH2 1 1
25 51296 1 1 27 ARG O O -6.185 13.044 -13.193 1.00 . A A . 166 ARG O 1 1
25 51297 1 1 28 GLU C C -3.575 9.928 -13.207 1.00 . A A . 167 GLU C 1 1
25 51298 1 1 28 GLU CA C -3.927 11.406 -13.404 1.00 . A A . 167 GLU CA 1 1
25 51299 1 1 28 GLU CB C -2.686 12.170 -13.852 1.00 . A A . 167 GLU CB 1 1
25 51300 1 1 28 GLU CD C -1.897 14.198 -15.087 1.00 . A A . 167 GLU CD 1 1
25 51301 1 1 28 GLU CG C -3.121 13.377 -14.699 1.00 . A A . 167 GLU CG 1 1
25 51302 1 1 28 GLU H H -4.002 11.826 -11.333 1.00 . A A . 167 GLU H 1 1
25 51303 1 1 28 GLU HA H -4.680 11.489 -14.186 1.00 . A A . 167 GLU HA 1 1
25 51304 1 1 28 GLU HB2 H -2.154 12.515 -12.981 1.00 . A A . 167 GLU HB2 1 1
25 51305 1 1 28 GLU HB3 H -2.058 11.528 -14.438 1.00 . A A . 167 GLU HB3 1 1
25 51306 1 1 28 GLU HG2 H -3.613 13.024 -15.591 1.00 . A A . 167 GLU HG2 1 1
25 51307 1 1 28 GLU HG3 H -3.796 13.988 -14.141 1.00 . A A . 167 GLU HG3 1 1
25 51308 1 1 28 GLU N N -4.466 11.987 -12.180 1.00 . A A . 167 GLU N 1 1
25 51309 1 1 28 GLU O O -3.409 9.437 -12.089 1.00 . A A . 167 GLU O 1 1
25 51310 1 1 28 GLU OE1 O -1.004 13.638 -15.702 1.00 . A A . 167 GLU OE1 1 1
25 51311 1 1 28 GLU OE2 O -1.874 15.374 -14.768 1.00 . A A . 167 GLU OE2 1 1
25 51312 1 1 29 VAL C C -1.781 7.602 -14.942 1.00 . A A . 168 VAL C 1 1
25 51313 1 1 29 VAL CA C -3.168 7.818 -14.357 1.00 . A A . 168 VAL CA 1 1
25 51314 1 1 29 VAL CB C -4.186 7.050 -15.208 1.00 . A A . 168 VAL CB 1 1
25 51315 1 1 29 VAL CG1 C -4.063 5.555 -14.910 1.00 . A A . 168 VAL CG1 1 1
25 51316 1 1 29 VAL CG2 C -5.606 7.511 -14.867 1.00 . A A . 168 VAL CG2 1 1
25 51317 1 1 29 VAL H H -3.626 9.744 -15.158 1.00 . A A . 168 VAL H 1 1
25 51318 1 1 29 VAL HA H -3.192 7.421 -13.340 1.00 . A A . 168 VAL HA 1 1
25 51319 1 1 29 VAL HB H -3.989 7.222 -16.255 1.00 . A A . 168 VAL HB 1 1
25 51320 1 1 29 VAL HG11 H -4.518 5.342 -13.953 1.00 . A A . 168 VAL HG11 1 1
25 51321 1 1 29 VAL HG12 H -3.023 5.281 -14.896 1.00 . A A . 168 VAL HG12 1 1
25 51322 1 1 29 VAL HG13 H -4.570 4.995 -15.681 1.00 . A A . 168 VAL HG13 1 1
25 51323 1 1 29 VAL HG21 H -6.325 6.828 -15.297 1.00 . A A . 168 VAL HG21 1 1
25 51324 1 1 29 VAL HG22 H -5.774 8.496 -15.283 1.00 . A A . 168 VAL HG22 1 1
25 51325 1 1 29 VAL HG23 H -5.732 7.547 -13.799 1.00 . A A . 168 VAL HG23 1 1
25 51326 1 1 29 VAL N N -3.481 9.242 -14.327 1.00 . A A . 168 VAL N 1 1
25 51327 1 1 29 VAL O O -1.462 8.124 -16.016 1.00 . A A . 168 VAL O 1 1
25 51328 1 1 30 LEU C C 0.462 5.156 -15.373 1.00 . A A . 169 LEU C 1 1
25 51329 1 1 30 LEU CA C 0.383 6.525 -14.727 1.00 . A A . 169 LEU CA 1 1
25 51330 1 1 30 LEU CB C 1.365 6.594 -13.565 1.00 . A A . 169 LEU CB 1 1
25 51331 1 1 30 LEU CD1 C 2.809 8.425 -14.556 1.00 . A A . 169 LEU CD1 1 1
25 51332 1 1 30 LEU CD2 C 0.695 9.006 -13.333 1.00 . A A . 169 LEU CD2 1 1
25 51333 1 1 30 LEU CG C 1.883 8.031 -13.396 1.00 . A A . 169 LEU CG 1 1
25 51334 1 1 30 LEU H H -1.293 6.363 -13.440 1.00 . A A . 169 LEU H 1 1
25 51335 1 1 30 LEU HA H 0.653 7.251 -15.468 1.00 . A A . 169 LEU HA 1 1
25 51336 1 1 30 LEU HB2 H 0.863 6.287 -12.654 1.00 . A A . 169 LEU HB2 1 1
25 51337 1 1 30 LEU HB3 H 2.190 5.932 -13.750 1.00 . A A . 169 LEU HB3 1 1
25 51338 1 1 30 LEU HD11 H 3.652 8.980 -14.169 1.00 . A A . 169 LEU HD11 1 1
25 51339 1 1 30 LEU HD12 H 2.267 9.033 -15.255 1.00 . A A . 169 LEU HD12 1 1
25 51340 1 1 30 LEU HD13 H 3.169 7.535 -15.059 1.00 . A A . 169 LEU HD13 1 1
25 51341 1 1 30 LEU HD21 H 0.304 9.183 -14.317 1.00 . A A . 169 LEU HD21 1 1
25 51342 1 1 30 LEU HD22 H 1.028 9.944 -12.916 1.00 . A A . 169 LEU HD22 1 1
25 51343 1 1 30 LEU HD23 H -0.083 8.589 -12.694 1.00 . A A . 169 LEU HD23 1 1
25 51344 1 1 30 LEU HG H 2.434 8.089 -12.473 1.00 . A A . 169 LEU HG 1 1
25 51345 1 1 30 LEU N N -0.963 6.817 -14.248 1.00 . A A . 169 LEU N 1 1
25 51346 1 1 30 LEU O O 1.013 5.005 -16.462 1.00 . A A . 169 LEU O 1 1
25 51347 1 1 31 HIS C C -1.306 2.053 -14.733 1.00 . A A . 170 HIS C 1 1
25 51348 1 1 31 HIS CA C -0.115 2.805 -15.284 1.00 . A A . 170 HIS CA 1 1
25 51349 1 1 31 HIS CB C 1.206 2.111 -14.927 1.00 . A A . 170 HIS CB 1 1
25 51350 1 1 31 HIS CD2 C 2.280 2.295 -17.323 1.00 . A A . 170 HIS CD2 1 1
25 51351 1 1 31 HIS CE1 C 4.132 3.270 -16.762 1.00 . A A . 170 HIS CE1 1 1
25 51352 1 1 31 HIS CG C 2.244 2.466 -15.958 1.00 . A A . 170 HIS CG 1 1
25 51353 1 1 31 HIS H H -0.590 4.320 -13.857 1.00 . A A . 170 HIS H 1 1
25 51354 1 1 31 HIS HA H -0.202 2.858 -16.363 1.00 . A A . 170 HIS HA 1 1
25 51355 1 1 31 HIS HB2 H 1.533 2.449 -13.954 1.00 . A A . 170 HIS HB2 1 1
25 51356 1 1 31 HIS HB3 H 1.069 1.041 -14.904 1.00 . A A . 170 HIS HB3 1 1
25 51357 1 1 31 HIS HD2 H 1.504 1.835 -17.912 1.00 . A A . 170 HIS HD2 1 1
25 51358 1 1 31 HIS HE1 H 5.103 3.748 -16.811 1.00 . A A . 170 HIS HE1 1 1
25 51359 1 1 31 HIS HE2 H 3.766 2.815 -18.762 1.00 . A A . 170 HIS HE2 1 1
25 51360 1 1 31 HIS N N -0.120 4.155 -14.724 1.00 . A A . 170 HIS N 1 1
25 51361 1 1 31 HIS ND1 N 3.436 3.090 -15.625 1.00 . A A . 170 HIS ND1 1 1
25 51362 1 1 31 HIS NE2 N 3.472 2.805 -17.827 1.00 . A A . 170 HIS NE2 1 1
25 51363 1 1 31 HIS O O -1.774 2.377 -13.644 1.00 . A A . 170 HIS O 1 1
25 51364 1 1 32 LYS C C -2.443 -1.234 -15.237 1.00 . A A . 171 LYS C 1 1
25 51365 1 1 32 LYS CA C -2.849 0.199 -14.895 1.00 . A A . 171 LYS CA 1 1
25 51366 1 1 32 LYS CB C -4.170 0.575 -15.565 1.00 . A A . 171 LYS CB 1 1
25 51367 1 1 32 LYS CD C -5.221 0.805 -17.810 1.00 . A A . 171 LYS CD 1 1
25 51368 1 1 32 LYS CE C -5.124 1.622 -19.105 1.00 . A A . 171 LYS CE 1 1
25 51369 1 1 32 LYS CG C -3.907 0.912 -17.036 1.00 . A A . 171 LYS CG 1 1
25 51370 1 1 32 LYS H H -1.387 0.637 -16.241 1.00 . A A . 171 LYS H 1 1
25 51371 1 1 32 LYS HA H -2.917 0.322 -13.833 1.00 . A A . 171 LYS HA 1 1
25 51372 1 1 32 LYS HB2 H -4.857 -0.261 -15.497 1.00 . A A . 171 LYS HB2 1 1
25 51373 1 1 32 LYS HB3 H -4.592 1.433 -15.071 1.00 . A A . 171 LYS HB3 1 1
25 51374 1 1 32 LYS HD2 H -5.425 -0.236 -18.047 1.00 . A A . 171 LYS HD2 1 1
25 51375 1 1 32 LYS HD3 H -6.026 1.198 -17.202 1.00 . A A . 171 LYS HD3 1 1
25 51376 1 1 32 LYS HE2 H -5.430 2.638 -18.913 1.00 . A A . 171 LYS HE2 1 1
25 51377 1 1 32 LYS HE3 H -4.106 1.609 -19.471 1.00 . A A . 171 LYS HE3 1 1
25 51378 1 1 32 LYS HG2 H -3.514 1.913 -17.117 1.00 . A A . 171 LYS HG2 1 1
25 51379 1 1 32 LYS HG3 H -3.195 0.206 -17.444 1.00 . A A . 171 LYS HG3 1 1
25 51380 1 1 32 LYS HZ1 H -6.683 0.353 -19.662 1.00 . A A . 171 LYS HZ1 1 1
25 51381 1 1 32 LYS HZ2 H -5.459 0.511 -20.828 1.00 . A A . 171 LYS HZ2 1 1
25 51382 1 1 32 LYS HZ3 H -6.575 1.770 -20.593 1.00 . A A . 171 LYS HZ3 1 1
25 51383 1 1 32 LYS N N -1.765 1.004 -15.408 1.00 . A A . 171 LYS N 1 1
25 51384 1 1 32 LYS NZ N -6.029 1.016 -20.124 1.00 . A A . 171 LYS NZ 1 1
25 51385 1 1 32 LYS O O -1.798 -1.437 -16.266 1.00 . A A . 171 LYS O 1 1
25 51386 1 1 33 PHE C C -3.106 -4.758 -14.229 1.00 . A A . 172 PHE C 1 1
25 51387 1 1 33 PHE CA C -2.369 -3.574 -14.838 1.00 . A A . 172 PHE CA 1 1
25 51388 1 1 33 PHE CB C -0.848 -3.759 -14.715 1.00 . A A . 172 PHE CB 1 1
25 51389 1 1 33 PHE CD1 C -0.221 -2.160 -12.870 1.00 . A A . 172 PHE CD1 1 1
25 51390 1 1 33 PHE CD2 C 0.072 -4.539 -12.501 1.00 . A A . 172 PHE CD2 1 1
25 51391 1 1 33 PHE CE1 C 0.297 -1.899 -11.597 1.00 . A A . 172 PHE CE1 1 1
25 51392 1 1 33 PHE CE2 C 0.589 -4.278 -11.228 1.00 . A A . 172 PHE CE2 1 1
25 51393 1 1 33 PHE CG C -0.335 -3.481 -13.321 1.00 . A A . 172 PHE CG 1 1
25 51394 1 1 33 PHE CZ C 0.702 -2.958 -10.775 1.00 . A A . 172 PHE CZ 1 1
25 51395 1 1 33 PHE H H -3.354 -2.059 -13.667 1.00 . A A . 172 PHE H 1 1
25 51396 1 1 33 PHE HA H -2.581 -3.636 -15.895 1.00 . A A . 172 PHE HA 1 1
25 51397 1 1 33 PHE HB2 H -0.609 -4.777 -14.973 1.00 . A A . 172 PHE HB2 1 1
25 51398 1 1 33 PHE HB3 H -0.359 -3.090 -15.409 1.00 . A A . 172 PHE HB3 1 1
25 51399 1 1 33 PHE HD1 H -0.531 -1.350 -13.503 1.00 . A A . 172 PHE HD1 1 1
25 51400 1 1 33 PHE HD2 H -0.015 -5.552 -12.842 1.00 . A A . 172 PHE HD2 1 1
25 51401 1 1 33 PHE HE1 H 0.389 -0.886 -11.250 1.00 . A A . 172 PHE HE1 1 1
25 51402 1 1 33 PHE HE2 H 0.902 -5.090 -10.599 1.00 . A A . 172 PHE HE2 1 1
25 51403 1 1 33 PHE HZ H 1.102 -2.761 -9.791 1.00 . A A . 172 PHE HZ 1 1
25 51404 1 1 33 PHE N N -2.790 -2.235 -14.442 1.00 . A A . 172 PHE N 1 1
25 51405 1 1 33 PHE O O -3.724 -4.684 -13.161 1.00 . A A . 172 PHE O 1 1
25 51406 1 1 34 THR C C -2.061 -8.077 -14.367 1.00 . A A . 173 THR C 1 1
25 51407 1 1 34 THR CA C -3.282 -7.171 -14.408 1.00 . A A . 173 THR CA 1 1
25 51408 1 1 34 THR CB C -4.333 -7.772 -15.346 1.00 . A A . 173 THR CB 1 1
25 51409 1 1 34 THR CG2 C -5.448 -6.750 -15.585 1.00 . A A . 173 THR CG2 1 1
25 51410 1 1 34 THR H H -2.182 -5.758 -15.589 1.00 . A A . 173 THR H 1 1
25 51411 1 1 34 THR HA H -3.692 -7.070 -13.421 1.00 . A A . 173 THR HA 1 1
25 51412 1 1 34 THR HB H -4.754 -8.662 -14.907 1.00 . A A . 173 THR HB 1 1
25 51413 1 1 34 THR HG1 H -2.995 -8.699 -16.400 1.00 . A A . 173 THR HG1 1 1
25 51414 1 1 34 THR HG21 H -5.789 -6.361 -14.639 1.00 . A A . 173 THR HG21 1 1
25 51415 1 1 34 THR HG22 H -6.276 -7.228 -16.092 1.00 . A A . 173 THR HG22 1 1
25 51416 1 1 34 THR HG23 H -5.067 -5.938 -16.195 1.00 . A A . 173 THR HG23 1 1
25 51417 1 1 34 THR N N -2.847 -5.873 -14.893 1.00 . A A . 173 THR N 1 1
25 51418 1 1 34 THR O O -1.344 -8.148 -15.374 1.00 . A A . 173 THR O 1 1
25 51419 1 1 34 THR OG1 O -3.715 -8.102 -16.586 1.00 . A A . 173 THR OG1 1 1
25 51420 1 1 35 VAL C C -0.861 -11.015 -12.752 1.00 . A A . 174 VAL C 1 1
25 51421 1 1 35 VAL CA C -0.566 -9.569 -13.153 1.00 . A A . 174 VAL CA 1 1
25 51422 1 1 35 VAL CB C 0.373 -8.945 -12.120 1.00 . A A . 174 VAL CB 1 1
25 51423 1 1 35 VAL CG1 C -0.035 -9.370 -10.705 1.00 . A A . 174 VAL CG1 1 1
25 51424 1 1 35 VAL CG2 C 1.795 -9.417 -12.377 1.00 . A A . 174 VAL CG2 1 1
25 51425 1 1 35 VAL H H -2.286 -8.597 -12.410 1.00 . A A . 174 VAL H 1 1
25 51426 1 1 35 VAL HA H -0.068 -9.568 -14.103 1.00 . A A . 174 VAL HA 1 1
25 51427 1 1 35 VAL HB H 0.336 -7.870 -12.195 1.00 . A A . 174 VAL HB 1 1
25 51428 1 1 35 VAL HG11 H 0.435 -8.716 -9.994 1.00 . A A . 174 VAL HG11 1 1
25 51429 1 1 35 VAL HG12 H 0.285 -10.388 -10.519 1.00 . A A . 174 VAL HG12 1 1
25 51430 1 1 35 VAL HG13 H -1.110 -9.302 -10.603 1.00 . A A . 174 VAL HG13 1 1
25 51431 1 1 35 VAL HG21 H 2.370 -9.314 -11.468 1.00 . A A . 174 VAL HG21 1 1
25 51432 1 1 35 VAL HG22 H 2.232 -8.819 -13.153 1.00 . A A . 174 VAL HG22 1 1
25 51433 1 1 35 VAL HG23 H 1.779 -10.448 -12.675 1.00 . A A . 174 VAL HG23 1 1
25 51434 1 1 35 VAL N N -1.773 -8.737 -13.236 1.00 . A A . 174 VAL N 1 1
25 51435 1 1 35 VAL O O -1.579 -11.274 -11.777 1.00 . A A . 174 VAL O 1 1
25 51436 1 1 36 ASP C C 0.428 -13.838 -12.101 1.00 . A A . 175 ASP C 1 1
25 51437 1 1 36 ASP CA C -0.535 -13.364 -13.194 1.00 . A A . 175 ASP CA 1 1
25 51438 1 1 36 ASP CB C -0.369 -14.228 -14.447 1.00 . A A . 175 ASP CB 1 1
25 51439 1 1 36 ASP CG C -0.926 -15.627 -14.195 1.00 . A A . 175 ASP CG 1 1
25 51440 1 1 36 ASP H H 0.212 -11.721 -14.298 1.00 . A A . 175 ASP H 1 1
25 51441 1 1 36 ASP HA H -1.549 -13.467 -12.822 1.00 . A A . 175 ASP HA 1 1
25 51442 1 1 36 ASP HB2 H -0.901 -13.770 -15.275 1.00 . A A . 175 ASP HB2 1 1
25 51443 1 1 36 ASP HB3 H 0.680 -14.302 -14.693 1.00 . A A . 175 ASP HB3 1 1
25 51444 1 1 36 ASP N N -0.308 -11.961 -13.506 1.00 . A A . 175 ASP N 1 1
25 51445 1 1 36 ASP O O 1.647 -13.880 -12.261 1.00 . A A . 175 ASP O 1 1
25 51446 1 1 36 ASP OD1 O -0.477 -16.261 -13.253 1.00 . A A . 175 ASP OD1 1 1
25 51447 1 1 36 ASP OD2 O -1.801 -16.040 -14.941 1.00 . A A . 175 ASP OD2 1 1
25 51448 1 1 37 LEU C C 1.314 -15.988 -10.157 1.00 . A A . 176 LEU C 1 1
25 51449 1 1 37 LEU CA C 0.453 -14.719 -9.796 1.00 . A A . 176 LEU CA 1 1
25 51450 1 1 37 LEU CB C -0.653 -14.826 -8.707 1.00 . A A . 176 LEU CB 1 1
25 51451 1 1 37 LEU CD1 C -2.613 -13.566 -7.758 1.00 . A A . 176 LEU CD1 1 1
25 51452 1 1 37 LEU CD2 C -0.355 -12.531 -7.695 1.00 . A A . 176 LEU CD2 1 1
25 51453 1 1 37 LEU CG C -1.298 -13.431 -8.522 1.00 . A A . 176 LEU CG 1 1
25 51454 1 1 37 LEU H H -1.165 -14.152 -11.003 1.00 . A A . 176 LEU H 1 1
25 51455 1 1 37 LEU HA H 1.158 -13.962 -9.473 1.00 . A A . 176 LEU HA 1 1
25 51456 1 1 37 LEU HB2 H -1.388 -15.548 -9.008 1.00 . A A . 176 LEU HB2 1 1
25 51457 1 1 37 LEU HB3 H -0.252 -15.090 -7.761 1.00 . A A . 176 LEU HB3 1 1
25 51458 1 1 37 LEU HD11 H -2.399 -13.782 -6.723 1.00 . A A . 176 LEU HD11 1 1
25 51459 1 1 37 LEU HD12 H -3.209 -14.359 -8.182 1.00 . A A . 176 LEU HD12 1 1
25 51460 1 1 37 LEU HD13 H -3.162 -12.635 -7.827 1.00 . A A . 176 LEU HD13 1 1
25 51461 1 1 37 LEU HD21 H -0.865 -12.208 -6.805 1.00 . A A . 176 LEU HD21 1 1
25 51462 1 1 37 LEU HD22 H -0.079 -11.670 -8.284 1.00 . A A . 176 LEU HD22 1 1
25 51463 1 1 37 LEU HD23 H 0.543 -13.080 -7.413 1.00 . A A . 176 LEU HD23 1 1
25 51464 1 1 37 LEU HG H -1.490 -12.967 -9.471 1.00 . A A . 176 LEU HG 1 1
25 51465 1 1 37 LEU N N -0.189 -14.205 -11.004 1.00 . A A . 176 LEU N 1 1
25 51466 1 1 37 LEU O O 1.752 -16.058 -11.300 1.00 . A A . 176 LEU O 1 1
25 51467 1 1 38 PRO C C 2.957 -18.497 -10.907 1.00 . A A . 177 PRO C 1 1
25 51468 1 1 38 PRO CA C 2.656 -18.034 -9.474 1.00 . A A . 177 PRO CA 1 1
25 51469 1 1 38 PRO CB C 1.997 -19.110 -8.674 1.00 . A A . 177 PRO CB 1 1
25 51470 1 1 38 PRO CD C 1.234 -17.048 -7.845 1.00 . A A . 177 PRO CD 1 1
25 51471 1 1 38 PRO CG C 1.756 -18.407 -7.407 1.00 . A A . 177 PRO CG 1 1
25 51472 1 1 38 PRO HA H 3.569 -17.823 -8.950 1.00 . A A . 177 PRO HA 1 1
25 51473 1 1 38 PRO HB2 H 1.078 -19.372 -9.118 1.00 . A A . 177 PRO HB2 1 1
25 51474 1 1 38 PRO HB3 H 2.647 -19.963 -8.528 1.00 . A A . 177 PRO HB3 1 1
25 51475 1 1 38 PRO HD2 H 0.168 -17.111 -7.842 1.00 . A A . 177 PRO HD2 1 1
25 51476 1 1 38 PRO HD3 H 1.620 -16.266 -7.210 1.00 . A A . 177 PRO HD3 1 1
25 51477 1 1 38 PRO HG2 H 1.016 -18.933 -6.822 1.00 . A A . 177 PRO HG2 1 1
25 51478 1 1 38 PRO HG3 H 2.658 -18.283 -6.850 1.00 . A A . 177 PRO HG3 1 1
25 51479 1 1 38 PRO N N 1.706 -16.897 -9.233 1.00 . A A . 177 PRO N 1 1
25 51480 1 1 38 PRO O O 2.299 -18.170 -11.885 1.00 . A A . 177 PRO O 1 1
25 51481 1 1 39 LYS C C 3.816 -20.799 -12.965 1.00 . A A . 178 LYS C 1 1
25 51482 1 1 39 LYS CA C 4.631 -19.760 -12.178 1.00 . A A . 178 LYS CA 1 1
25 51483 1 1 39 LYS CB C 5.979 -20.384 -11.818 1.00 . A A . 178 LYS CB 1 1
25 51484 1 1 39 LYS CD C 7.217 -19.548 -9.802 1.00 . A A . 178 LYS CD 1 1
25 51485 1 1 39 LYS CE C 8.009 -20.844 -9.626 1.00 . A A . 178 LYS CE 1 1
25 51486 1 1 39 LYS CG C 6.944 -19.309 -11.292 1.00 . A A . 178 LYS CG 1 1
25 51487 1 1 39 LYS H H 4.507 -19.390 -10.110 1.00 . A A . 178 LYS H 1 1
25 51488 1 1 39 LYS HA H 4.813 -18.948 -12.836 1.00 . A A . 178 LYS HA 1 1
25 51489 1 1 39 LYS HB2 H 5.833 -21.141 -11.062 1.00 . A A . 178 LYS HB2 1 1
25 51490 1 1 39 LYS HB3 H 6.399 -20.836 -12.689 1.00 . A A . 178 LYS HB3 1 1
25 51491 1 1 39 LYS HD2 H 7.783 -18.719 -9.399 1.00 . A A . 178 LYS HD2 1 1
25 51492 1 1 39 LYS HD3 H 6.272 -19.631 -9.271 1.00 . A A . 178 LYS HD3 1 1
25 51493 1 1 39 LYS HE2 H 7.460 -21.513 -8.978 1.00 . A A . 178 LYS HE2 1 1
25 51494 1 1 39 LYS HE3 H 8.170 -21.312 -10.589 1.00 . A A . 178 LYS HE3 1 1
25 51495 1 1 39 LYS HG2 H 7.876 -19.360 -11.842 1.00 . A A . 178 LYS HG2 1 1
25 51496 1 1 39 LYS HG3 H 6.516 -18.322 -11.413 1.00 . A A . 178 LYS HG3 1 1
25 51497 1 1 39 LYS HZ1 H 10.068 -20.531 -9.732 1.00 . A A . 178 LYS HZ1 1 1
25 51498 1 1 39 LYS HZ2 H 9.542 -21.258 -8.285 1.00 . A A . 178 LYS HZ2 1 1
25 51499 1 1 39 LYS HZ3 H 9.281 -19.605 -8.552 1.00 . A A . 178 LYS HZ3 1 1
25 51500 1 1 39 LYS N N 4.047 -19.221 -10.956 1.00 . A A . 178 LYS N 1 1
25 51501 1 1 39 LYS NZ N 9.325 -20.536 -9.001 1.00 . A A . 178 LYS NZ 1 1
25 51502 1 1 39 LYS O O 3.834 -20.760 -14.194 1.00 . A A . 178 LYS O 1 1
25 51503 1 1 40 LYS C C 1.120 -22.520 -13.508 1.00 . A A . 179 LYS C 1 1
25 51504 1 1 40 LYS CA C 2.544 -22.850 -13.058 1.00 . A A . 179 LYS CA 1 1
25 51505 1 1 40 LYS CB C 2.520 -24.126 -12.212 1.00 . A A . 179 LYS CB 1 1
25 51506 1 1 40 LYS CD C 4.075 -25.843 -11.279 1.00 . A A . 179 LYS CD 1 1
25 51507 1 1 40 LYS CE C 5.331 -26.672 -11.549 1.00 . A A . 179 LYS CE 1 1
25 51508 1 1 40 LYS CG C 3.819 -24.900 -12.452 1.00 . A A . 179 LYS CG 1 1
25 51509 1 1 40 LYS H H 3.297 -21.833 -11.330 1.00 . A A . 179 LYS H 1 1
25 51510 1 1 40 LYS HA H 3.142 -23.058 -13.937 1.00 . A A . 179 LYS HA 1 1
25 51511 1 1 40 LYS HB2 H 2.432 -23.864 -11.169 1.00 . A A . 179 LYS HB2 1 1
25 51512 1 1 40 LYS HB3 H 1.682 -24.739 -12.511 1.00 . A A . 179 LYS HB3 1 1
25 51513 1 1 40 LYS HD2 H 4.213 -25.264 -10.375 1.00 . A A . 179 LYS HD2 1 1
25 51514 1 1 40 LYS HD3 H 3.232 -26.504 -11.159 1.00 . A A . 179 LYS HD3 1 1
25 51515 1 1 40 LYS HE2 H 5.116 -27.440 -12.284 1.00 . A A . 179 LYS HE2 1 1
25 51516 1 1 40 LYS HE3 H 6.114 -26.024 -11.919 1.00 . A A . 179 LYS HE3 1 1
25 51517 1 1 40 LYS HG2 H 3.726 -25.472 -13.365 1.00 . A A . 179 LYS HG2 1 1
25 51518 1 1 40 LYS HG3 H 4.646 -24.202 -12.542 1.00 . A A . 179 LYS HG3 1 1
25 51519 1 1 40 LYS HZ1 H 6.547 -26.746 -9.858 1.00 . A A . 179 LYS HZ1 1 1
25 51520 1 1 40 LYS HZ2 H 6.115 -28.272 -10.470 1.00 . A A . 179 LYS HZ2 1 1
25 51521 1 1 40 LYS HZ3 H 4.982 -27.349 -9.616 1.00 . A A . 179 LYS HZ3 1 1
25 51522 1 1 40 LYS N N 3.212 -21.779 -12.301 1.00 . A A . 179 LYS N 1 1
25 51523 1 1 40 LYS NZ N 5.778 -27.310 -10.277 1.00 . A A . 179 LYS NZ 1 1
25 51524 1 1 40 LYS O O 0.216 -22.346 -12.714 1.00 . A A . 179 LYS O 1 1
25 51525 1 1 41 HIS C C -0.457 -22.950 -16.763 1.00 . A A . 180 HIS C 1 1
25 51526 1 1 41 HIS CA C -0.381 -22.275 -15.397 1.00 . A A . 180 HIS CA 1 1
25 51527 1 1 41 HIS CB C -0.590 -20.773 -15.561 1.00 . A A . 180 HIS CB 1 1
25 51528 1 1 41 HIS CD2 C -3.049 -20.133 -16.202 1.00 . A A . 180 HIS CD2 1 1
25 51529 1 1 41 HIS CE1 C -3.895 -20.112 -14.208 1.00 . A A . 180 HIS CE1 1 1
25 51530 1 1 41 HIS CG C -2.032 -20.446 -15.336 1.00 . A A . 180 HIS CG 1 1
25 51531 1 1 41 HIS H H 1.681 -22.736 -15.399 1.00 . A A . 180 HIS H 1 1
25 51532 1 1 41 HIS HA H -1.158 -22.679 -14.745 1.00 . A A . 180 HIS HA 1 1
25 51533 1 1 41 HIS HB2 H 0.025 -20.234 -14.850 1.00 . A A . 180 HIS HB2 1 1
25 51534 1 1 41 HIS HB3 H -0.315 -20.477 -16.564 1.00 . A A . 180 HIS HB3 1 1
25 51535 1 1 41 HIS HD2 H -2.945 -20.066 -17.275 1.00 . A A . 180 HIS HD2 1 1
25 51536 1 1 41 HIS HE1 H -4.588 -20.022 -13.379 1.00 . A A . 180 HIS HE1 1 1
25 51537 1 1 41 HIS HE2 H -5.098 -19.678 -15.851 1.00 . A A . 180 HIS HE2 1 1
25 51538 1 1 41 HIS N N 0.930 -22.523 -14.812 1.00 . A A . 180 HIS N 1 1
25 51539 1 1 41 HIS ND1 N -2.595 -20.428 -14.069 1.00 . A A . 180 HIS ND1 1 1
25 51540 1 1 41 HIS NE2 N -4.224 -19.922 -15.488 1.00 . A A . 180 HIS NE2 1 1
25 51541 1 1 41 HIS O O 0.577 -23.251 -17.359 1.00 . A A . 180 HIS O 1 1
25 51542 1 1 42 GLY C C -1.574 -25.273 -18.604 1.00 . A A . 181 GLY C 1 1
25 51543 1 1 42 GLY CA C -1.775 -23.759 -18.614 1.00 . A A . 181 GLY CA 1 1
25 51544 1 1 42 GLY H H -2.464 -22.890 -16.805 1.00 . A A . 181 GLY H 1 1
25 51545 1 1 42 GLY HA2 H -2.761 -23.542 -19.012 1.00 . A A . 181 GLY HA2 1 1
25 51546 1 1 42 GLY HA3 H -1.034 -23.316 -19.266 1.00 . A A . 181 GLY HA3 1 1
25 51547 1 1 42 GLY N N -1.662 -23.160 -17.294 1.00 . A A . 181 GLY N 1 1
25 51548 1 1 42 GLY O O -1.254 -25.836 -19.640 1.00 . A A . 181 GLY O 1 1
25 51549 1 1 43 ARG C C -0.210 -27.699 -16.659 1.00 . A A . 182 ARG C 1 1
25 51550 1 1 43 ARG CA C -1.582 -27.369 -17.275 1.00 . A A . 182 ARG CA 1 1
25 51551 1 1 43 ARG CB C -1.845 -28.161 -18.592 1.00 . A A . 182 ARG CB 1 1
25 51552 1 1 43 ARG CD C -0.892 -28.401 -20.924 1.00 . A A . 182 ARG CD 1 1
25 51553 1 1 43 ARG CG C -0.558 -28.378 -19.427 1.00 . A A . 182 ARG CG 1 1
25 51554 1 1 43 ARG CZ C 1.303 -28.425 -21.962 1.00 . A A . 182 ARG CZ 1 1
25 51555 1 1 43 ARG H H -2.000 -25.377 -16.660 1.00 . A A . 182 ARG H 1 1
25 51556 1 1 43 ARG HA H -2.325 -27.683 -16.555 1.00 . A A . 182 ARG HA 1 1
25 51557 1 1 43 ARG HB2 H -2.246 -29.128 -18.328 1.00 . A A . 182 ARG HB2 1 1
25 51558 1 1 43 ARG HB3 H -2.582 -27.639 -19.186 1.00 . A A . 182 ARG HB3 1 1
25 51559 1 1 43 ARG HD2 H -1.817 -28.940 -21.079 1.00 . A A . 182 ARG HD2 1 1
25 51560 1 1 43 ARG HD3 H -1.003 -27.395 -21.290 1.00 . A A . 182 ARG HD3 1 1
25 51561 1 1 43 ARG HE H 0.072 -30.001 -21.930 1.00 . A A . 182 ARG HE 1 1
25 51562 1 1 43 ARG HG2 H 0.157 -27.599 -19.224 1.00 . A A . 182 ARG HG2 1 1
25 51563 1 1 43 ARG HG3 H -0.130 -29.333 -19.167 1.00 . A A . 182 ARG HG3 1 1
25 51564 1 1 43 ARG HH11 H 0.709 -26.685 -21.164 1.00 . A A . 182 ARG HH11 1 1
25 51565 1 1 43 ARG HH12 H 2.291 -26.688 -21.868 1.00 . A A . 182 ARG HH12 1 1
25 51566 1 1 43 ARG HH21 H 2.153 -30.020 -22.820 1.00 . A A . 182 ARG HH21 1 1
25 51567 1 1 43 ARG HH22 H 3.109 -28.575 -22.808 1.00 . A A . 182 ARG HH22 1 1
25 51568 1 1 43 ARG N N -1.750 -25.906 -17.439 1.00 . A A . 182 ARG N 1 1
25 51569 1 1 43 ARG NE N 0.177 -29.064 -21.661 1.00 . A A . 182 ARG NE 1 1
25 51570 1 1 43 ARG NH1 N 1.446 -27.169 -21.639 1.00 . A A . 182 ARG NH1 1 1
25 51571 1 1 43 ARG NH2 N 2.265 -29.055 -22.576 1.00 . A A . 182 ARG NH2 1 1
25 51572 1 1 43 ARG O O 0.522 -28.579 -17.101 1.00 . A A . 182 ARG O 1 1
25 51573 1 1 44 GLY C C 1.239 -28.294 -13.854 1.00 . A A . 183 GLY C 1 1
25 51574 1 1 44 GLY CA C 1.358 -27.170 -14.880 1.00 . A A . 183 GLY CA 1 1
25 51575 1 1 44 GLY H H -0.531 -26.292 -15.281 1.00 . A A . 183 GLY H 1 1
25 51576 1 1 44 GLY HA2 H 2.131 -27.420 -15.589 1.00 . A A . 183 GLY HA2 1 1
25 51577 1 1 44 GLY HA3 H 1.621 -26.259 -14.374 1.00 . A A . 183 GLY HA3 1 1
25 51578 1 1 44 GLY N N 0.102 -26.975 -15.594 1.00 . A A . 183 GLY N 1 1
25 51579 1 1 44 GLY O O 0.208 -28.953 -13.746 1.00 . A A . 183 GLY O 1 1
25 51580 1 1 45 GLY C C 1.348 -29.279 -11.009 1.00 . A A . 184 GLY C 1 1
25 51581 1 1 45 GLY CA C 2.376 -29.548 -12.102 1.00 . A A . 184 GLY CA 1 1
25 51582 1 1 45 GLY H H 3.115 -27.945 -13.266 1.00 . A A . 184 GLY H 1 1
25 51583 1 1 45 GLY HA2 H 2.166 -30.503 -12.564 1.00 . A A . 184 GLY HA2 1 1
25 51584 1 1 45 GLY HA3 H 3.366 -29.565 -11.665 1.00 . A A . 184 GLY HA3 1 1
25 51585 1 1 45 GLY N N 2.320 -28.500 -13.116 1.00 . A A . 184 GLY N 1 1
25 51586 1 1 45 GLY O O 0.776 -30.202 -10.432 1.00 . A A . 184 GLY O 1 1
25 51587 1 1 46 GLN C C -1.220 -27.679 -10.248 1.00 . A A . 185 GLN C 1 1
25 51588 1 1 46 GLN CA C 0.201 -27.578 -9.707 1.00 . A A . 185 GLN CA 1 1
25 51589 1 1 46 GLN CB C 0.490 -26.114 -9.359 1.00 . A A . 185 GLN CB 1 1
25 51590 1 1 46 GLN CD C 0.427 -25.787 -6.889 1.00 . A A . 185 GLN CD 1 1
25 51591 1 1 46 GLN CG C 1.340 -26.001 -8.082 1.00 . A A . 185 GLN CG 1 1
25 51592 1 1 46 GLN H H 1.636 -27.325 -11.231 1.00 . A A . 185 GLN H 1 1
25 51593 1 1 46 GLN HA H 0.297 -28.198 -8.827 1.00 . A A . 185 GLN HA 1 1
25 51594 1 1 46 GLN HB2 H 1.019 -25.653 -10.178 1.00 . A A . 185 GLN HB2 1 1
25 51595 1 1 46 GLN HB3 H -0.445 -25.601 -9.208 1.00 . A A . 185 GLN HB3 1 1
25 51596 1 1 46 GLN HE21 H -0.538 -24.273 -7.734 1.00 . A A . 185 GLN HE21 1 1
25 51597 1 1 46 GLN HE22 H -1.060 -24.683 -6.178 1.00 . A A . 185 GLN HE22 1 1
25 51598 1 1 46 GLN HG2 H 1.936 -26.898 -7.941 1.00 . A A . 185 GLN HG2 1 1
25 51599 1 1 46 GLN HG3 H 2.001 -25.155 -8.169 1.00 . A A . 185 GLN HG3 1 1
25 51600 1 1 46 GLN N N 1.141 -28.007 -10.735 1.00 . A A . 185 GLN N 1 1
25 51601 1 1 46 GLN NE2 N -0.465 -24.837 -6.937 1.00 . A A . 185 GLN NE2 1 1
25 51602 1 1 46 GLN O O -1.477 -27.325 -11.393 1.00 . A A . 185 GLN O 1 1
25 51603 1 1 46 GLN OE1 O 0.516 -26.501 -5.890 1.00 . A A . 185 GLN OE1 1 1
25 51604 1 1 47 SER C C -4.075 -26.984 -10.236 1.00 . A A . 186 SER C 1 1
25 51605 1 1 47 SER CA C -3.514 -28.350 -9.875 1.00 . A A . 186 SER CA 1 1
25 51606 1 1 47 SER CB C -4.356 -28.937 -8.740 1.00 . A A . 186 SER CB 1 1
25 51607 1 1 47 SER H H -1.884 -28.472 -8.521 1.00 . A A . 186 SER H 1 1
25 51608 1 1 47 SER HA H -3.528 -29.050 -10.701 1.00 . A A . 186 SER HA 1 1
25 51609 1 1 47 SER HB2 H -3.719 -29.212 -7.914 1.00 . A A . 186 SER HB2 1 1
25 51610 1 1 47 SER HB3 H -5.069 -28.200 -8.403 1.00 . A A . 186 SER HB3 1 1
25 51611 1 1 47 SER HG H -4.496 -30.496 -9.888 1.00 . A A . 186 SER HG 1 1
25 51612 1 1 47 SER N N -2.138 -28.188 -9.425 1.00 . A A . 186 SER N 1 1
25 51613 1 1 47 SER O O -3.706 -25.995 -9.617 1.00 . A A . 186 SER O 1 1
25 51614 1 1 47 SER OG O -5.040 -30.093 -9.208 1.00 . A A . 186 SER OG 1 1
25 51615 1 1 48 ALA C C -6.276 -25.007 -10.404 1.00 . A A . 187 ALA C 1 1
25 51616 1 1 48 ALA CA C -5.468 -25.582 -11.570 1.00 . A A . 187 ALA CA 1 1
25 51617 1 1 48 ALA CB C -6.351 -25.657 -12.816 1.00 . A A . 187 ALA CB 1 1
25 51618 1 1 48 ALA H H -5.229 -27.714 -11.708 1.00 . A A . 187 ALA H 1 1
25 51619 1 1 48 ALA HA H -4.634 -24.924 -11.778 1.00 . A A . 187 ALA HA 1 1
25 51620 1 1 48 ALA HB1 H -5.888 -25.111 -13.618 1.00 . A A . 187 ALA HB1 1 1
25 51621 1 1 48 ALA HB2 H -7.316 -25.219 -12.603 1.00 . A A . 187 ALA HB2 1 1
25 51622 1 1 48 ALA HB3 H -6.476 -26.687 -13.111 1.00 . A A . 187 ALA HB3 1 1
25 51623 1 1 48 ALA N N -4.949 -26.902 -11.230 1.00 . A A . 187 ALA N 1 1
25 51624 1 1 48 ALA O O -6.144 -23.833 -10.082 1.00 . A A . 187 ALA O 1 1
25 51625 1 1 49 LEU C C -6.949 -24.978 -7.436 1.00 . A A . 188 LEU C 1 1
25 51626 1 1 49 LEU CA C -7.857 -25.397 -8.587 1.00 . A A . 188 LEU CA 1 1
25 51627 1 1 49 LEU CB C -8.786 -26.520 -8.110 1.00 . A A . 188 LEU CB 1 1
25 51628 1 1 49 LEU CD1 C -10.257 -26.260 -10.122 1.00 . A A . 188 LEU CD1 1 1
25 51629 1 1 49 LEU CD2 C -11.127 -27.370 -8.062 1.00 . A A . 188 LEU CD2 1 1
25 51630 1 1 49 LEU CG C -10.216 -26.263 -8.589 1.00 . A A . 188 LEU CG 1 1
25 51631 1 1 49 LEU H H -7.134 -26.795 -10.022 1.00 . A A . 188 LEU H 1 1
25 51632 1 1 49 LEU HA H -8.455 -24.548 -8.881 1.00 . A A . 188 LEU HA 1 1
25 51633 1 1 49 LEU HB2 H -8.440 -27.463 -8.503 1.00 . A A . 188 LEU HB2 1 1
25 51634 1 1 49 LEU HB3 H -8.779 -26.556 -7.028 1.00 . A A . 188 LEU HB3 1 1
25 51635 1 1 49 LEU HD11 H -9.312 -26.611 -10.511 1.00 . A A . 188 LEU HD11 1 1
25 51636 1 1 49 LEU HD12 H -10.440 -25.252 -10.473 1.00 . A A . 188 LEU HD12 1 1
25 51637 1 1 49 LEU HD13 H -11.051 -26.909 -10.464 1.00 . A A . 188 LEU HD13 1 1
25 51638 1 1 49 LEU HD21 H -10.554 -28.278 -7.915 1.00 . A A . 188 LEU HD21 1 1
25 51639 1 1 49 LEU HD22 H -11.917 -27.548 -8.771 1.00 . A A . 188 LEU HD22 1 1
25 51640 1 1 49 LEU HD23 H -11.558 -27.063 -7.121 1.00 . A A . 188 LEU HD23 1 1
25 51641 1 1 49 LEU HG H -10.557 -25.311 -8.220 1.00 . A A . 188 LEU HG 1 1
25 51642 1 1 49 LEU N N -7.083 -25.856 -9.746 1.00 . A A . 188 LEU N 1 1
25 51643 1 1 49 LEU O O -7.167 -23.967 -6.763 1.00 . A A . 188 LEU O 1 1
25 51644 1 1 50 ARG C C -4.067 -24.399 -6.401 1.00 . A A . 189 ARG C 1 1
25 51645 1 1 50 ARG CA C -4.962 -25.590 -6.149 1.00 . A A . 189 ARG CA 1 1
25 51646 1 1 50 ARG CB C -4.096 -26.839 -5.988 1.00 . A A . 189 ARG CB 1 1
25 51647 1 1 50 ARG CD C -5.418 -27.857 -4.085 1.00 . A A . 189 ARG CD 1 1
25 51648 1 1 50 ARG CG C -4.966 -28.018 -5.550 1.00 . A A . 189 ARG CG 1 1
25 51649 1 1 50 ARG CZ C -5.754 -30.210 -3.576 1.00 . A A . 189 ARG CZ 1 1
25 51650 1 1 50 ARG H H -5.833 -26.597 -7.783 1.00 . A A . 189 ARG H 1 1
25 51651 1 1 50 ARG HA H -5.498 -25.428 -5.232 1.00 . A A . 189 ARG HA 1 1
25 51652 1 1 50 ARG HB2 H -3.636 -27.072 -6.942 1.00 . A A . 189 ARG HB2 1 1
25 51653 1 1 50 ARG HB3 H -3.320 -26.665 -5.251 1.00 . A A . 189 ARG HB3 1 1
25 51654 1 1 50 ARG HD2 H -4.905 -27.027 -3.631 1.00 . A A . 189 ARG HD2 1 1
25 51655 1 1 50 ARG HD3 H -6.479 -27.683 -4.055 1.00 . A A . 189 ARG HD3 1 1
25 51656 1 1 50 ARG HE H -4.394 -29.056 -2.665 1.00 . A A . 189 ARG HE 1 1
25 51657 1 1 50 ARG HG2 H -5.837 -28.070 -6.183 1.00 . A A . 189 ARG HG2 1 1
25 51658 1 1 50 ARG HG3 H -4.404 -28.930 -5.648 1.00 . A A . 189 ARG HG3 1 1
25 51659 1 1 50 ARG HH11 H -6.975 -29.406 -4.948 1.00 . A A . 189 ARG HH11 1 1
25 51660 1 1 50 ARG HH12 H -7.209 -31.091 -4.629 1.00 . A A . 189 ARG HH12 1 1
25 51661 1 1 50 ARG HH21 H -4.683 -31.273 -2.261 1.00 . A A . 189 ARG HH21 1 1
25 51662 1 1 50 ARG HH22 H -5.909 -32.148 -3.114 1.00 . A A . 189 ARG HH22 1 1
25 51663 1 1 50 ARG N N -5.930 -25.805 -7.215 1.00 . A A . 189 ARG N 1 1
25 51664 1 1 50 ARG NE N -5.108 -29.073 -3.337 1.00 . A A . 189 ARG NE 1 1
25 51665 1 1 50 ARG NH1 N -6.721 -30.239 -4.453 1.00 . A A . 189 ARG NH1 1 1
25 51666 1 1 50 ARG NH2 N -5.424 -31.296 -2.934 1.00 . A A . 189 ARG NH2 1 1
25 51667 1 1 50 ARG O O -3.470 -23.860 -5.474 1.00 . A A . 189 ARG O 1 1
25 51668 1 1 51 PHE C C -3.511 -21.655 -7.270 1.00 . A A . 190 PHE C 1 1
25 51669 1 1 51 PHE CA C -3.033 -22.917 -7.975 1.00 . A A . 190 PHE CA 1 1
25 51670 1 1 51 PHE CB C -3.106 -22.786 -9.501 1.00 . A A . 190 PHE CB 1 1
25 51671 1 1 51 PHE CD1 C -0.705 -22.083 -9.879 1.00 . A A . 190 PHE CD1 1 1
25 51672 1 1 51 PHE CD2 C -2.489 -20.765 -10.858 1.00 . A A . 190 PHE CD2 1 1
25 51673 1 1 51 PHE CE1 C 0.243 -21.235 -10.465 1.00 . A A . 190 PHE CE1 1 1
25 51674 1 1 51 PHE CE2 C -1.540 -19.916 -11.445 1.00 . A A . 190 PHE CE2 1 1
25 51675 1 1 51 PHE CG C -2.070 -21.848 -10.076 1.00 . A A . 190 PHE CG 1 1
25 51676 1 1 51 PHE CZ C -0.174 -20.152 -11.248 1.00 . A A . 190 PHE CZ 1 1
25 51677 1 1 51 PHE H H -4.382 -24.495 -8.364 1.00 . A A . 190 PHE H 1 1
25 51678 1 1 51 PHE HA H -2.020 -23.146 -7.665 1.00 . A A . 190 PHE HA 1 1
25 51679 1 1 51 PHE HB2 H -2.965 -23.762 -9.940 1.00 . A A . 190 PHE HB2 1 1
25 51680 1 1 51 PHE HB3 H -4.096 -22.429 -9.763 1.00 . A A . 190 PHE HB3 1 1
25 51681 1 1 51 PHE HD1 H -0.385 -22.921 -9.280 1.00 . A A . 190 PHE HD1 1 1
25 51682 1 1 51 PHE HD2 H -3.541 -20.586 -11.022 1.00 . A A . 190 PHE HD2 1 1
25 51683 1 1 51 PHE HE1 H 1.313 -21.405 -10.316 1.00 . A A . 190 PHE HE1 1 1
25 51684 1 1 51 PHE HE2 H -1.866 -19.084 -12.050 1.00 . A A . 190 PHE HE2 1 1
25 51685 1 1 51 PHE HZ H 0.549 -19.504 -11.703 1.00 . A A . 190 PHE HZ 1 1
25 51686 1 1 51 PHE N N -3.926 -24.016 -7.657 1.00 . A A . 190 PHE N 1 1
25 51687 1 1 51 PHE O O -2.706 -20.942 -6.677 1.00 . A A . 190 PHE O 1 1
25 51688 1 1 52 ALA C C -5.125 -20.120 -5.249 1.00 . A A . 191 ALA C 1 1
25 51689 1 1 52 ALA CA C -5.280 -20.115 -6.780 1.00 . A A . 191 ALA CA 1 1
25 51690 1 1 52 ALA CB C -6.754 -19.925 -7.146 1.00 . A A . 191 ALA CB 1 1
25 51691 1 1 52 ALA H H -5.342 -21.857 -8.020 1.00 . A A . 191 ALA H 1 1
25 51692 1 1 52 ALA HA H -4.718 -19.290 -7.187 1.00 . A A . 191 ALA HA 1 1
25 51693 1 1 52 ALA HB1 H -7.295 -19.573 -6.280 1.00 . A A . 191 ALA HB1 1 1
25 51694 1 1 52 ALA HB2 H -7.166 -20.868 -7.474 1.00 . A A . 191 ALA HB2 1 1
25 51695 1 1 52 ALA HB3 H -6.833 -19.200 -7.946 1.00 . A A . 191 ALA HB3 1 1
25 51696 1 1 52 ALA N N -4.790 -21.348 -7.382 1.00 . A A . 191 ALA N 1 1
25 51697 1 1 52 ALA O O -4.741 -19.115 -4.660 1.00 . A A . 191 ALA O 1 1
25 51698 1 1 53 ARG C C -3.748 -21.260 -2.756 1.00 . A A . 192 ARG C 1 1
25 51699 1 1 53 ARG CA C -5.225 -21.378 -3.163 1.00 . A A . 192 ARG CA 1 1
25 51700 1 1 53 ARG CB C -5.797 -22.709 -2.673 1.00 . A A . 192 ARG CB 1 1
25 51701 1 1 53 ARG CD C -7.887 -23.852 -1.914 1.00 . A A . 192 ARG CD 1 1
25 51702 1 1 53 ARG CG C -7.293 -22.527 -2.400 1.00 . A A . 192 ARG CG 1 1
25 51703 1 1 53 ARG CZ C -9.704 -22.940 -0.585 1.00 . A A . 192 ARG CZ 1 1
25 51704 1 1 53 ARG H H -5.679 -22.038 -5.129 1.00 . A A . 192 ARG H 1 1
25 51705 1 1 53 ARG HA H -5.773 -20.567 -2.686 1.00 . A A . 192 ARG HA 1 1
25 51706 1 1 53 ARG HB2 H -5.652 -23.465 -3.435 1.00 . A A . 192 ARG HB2 1 1
25 51707 1 1 53 ARG HB3 H -5.302 -23.013 -1.761 1.00 . A A . 192 ARG HB3 1 1
25 51708 1 1 53 ARG HD2 H -7.775 -24.598 -2.685 1.00 . A A . 192 ARG HD2 1 1
25 51709 1 1 53 ARG HD3 H -7.366 -24.180 -1.026 1.00 . A A . 192 ARG HD3 1 1
25 51710 1 1 53 ARG HE H -9.966 -24.096 -2.197 1.00 . A A . 192 ARG HE 1 1
25 51711 1 1 53 ARG HG2 H -7.428 -21.768 -1.641 1.00 . A A . 192 ARG HG2 1 1
25 51712 1 1 53 ARG HG3 H -7.795 -22.220 -3.298 1.00 . A A . 192 ARG HG3 1 1
25 51713 1 1 53 ARG HH11 H -7.852 -22.496 0.026 1.00 . A A . 192 ARG HH11 1 1
25 51714 1 1 53 ARG HH12 H -9.135 -21.830 0.982 1.00 . A A . 192 ARG HH12 1 1
25 51715 1 1 53 ARG HH21 H -11.653 -23.215 -0.957 1.00 . A A . 192 ARG HH21 1 1
25 51716 1 1 53 ARG HH22 H -11.283 -22.237 0.425 1.00 . A A . 192 ARG HH22 1 1
25 51717 1 1 53 ARG N N -5.394 -21.254 -4.616 1.00 . A A . 192 ARG N 1 1
25 51718 1 1 53 ARG NE N -9.297 -23.670 -1.618 1.00 . A A . 192 ARG NE 1 1
25 51719 1 1 53 ARG NH1 N -8.828 -22.377 0.202 1.00 . A A . 192 ARG NH1 1 1
25 51720 1 1 53 ARG NH2 N -10.980 -22.786 -0.356 1.00 . A A . 192 ARG NH2 1 1
25 51721 1 1 53 ARG O O -3.401 -20.724 -1.705 1.00 . A A . 192 ARG O 1 1
25 51722 1 1 54 LEU C C -0.741 -20.602 -3.398 1.00 . A A . 193 LEU C 1 1
25 51723 1 1 54 LEU CA C -1.468 -21.959 -3.412 1.00 . A A . 193 LEU CA 1 1
25 51724 1 1 54 LEU CB C -0.943 -22.884 -4.539 1.00 . A A . 193 LEU CB 1 1
25 51725 1 1 54 LEU CD1 C 1.296 -21.795 -5.029 1.00 . A A . 193 LEU CD1 1 1
25 51726 1 1 54 LEU CD2 C 1.064 -23.398 -3.098 1.00 . A A . 193 LEU CD2 1 1
25 51727 1 1 54 LEU CG C 0.582 -23.056 -4.516 1.00 . A A . 193 LEU CG 1 1
25 51728 1 1 54 LEU H H -3.301 -22.300 -4.371 1.00 . A A . 193 LEU H 1 1
25 51729 1 1 54 LEU HA H -1.281 -22.449 -2.468 1.00 . A A . 193 LEU HA 1 1
25 51730 1 1 54 LEU HB2 H -1.390 -23.856 -4.413 1.00 . A A . 193 LEU HB2 1 1
25 51731 1 1 54 LEU HB3 H -1.253 -22.495 -5.490 1.00 . A A . 193 LEU HB3 1 1
25 51732 1 1 54 LEU HD11 H 1.714 -21.249 -4.196 1.00 . A A . 193 LEU HD11 1 1
25 51733 1 1 54 LEU HD12 H 0.598 -21.163 -5.561 1.00 . A A . 193 LEU HD12 1 1
25 51734 1 1 54 LEU HD13 H 2.087 -22.081 -5.699 1.00 . A A . 193 LEU HD13 1 1
25 51735 1 1 54 LEU HD21 H 1.131 -22.505 -2.506 1.00 . A A . 193 LEU HD21 1 1
25 51736 1 1 54 LEU HD22 H 2.040 -23.859 -3.152 1.00 . A A . 193 LEU HD22 1 1
25 51737 1 1 54 LEU HD23 H 0.366 -24.087 -2.639 1.00 . A A . 193 LEU HD23 1 1
25 51738 1 1 54 LEU HG H 0.836 -23.877 -5.168 1.00 . A A . 193 LEU HG 1 1
25 51739 1 1 54 LEU N N -2.918 -21.856 -3.591 1.00 . A A . 193 LEU N 1 1
25 51740 1 1 54 LEU O O 0.209 -20.411 -2.635 1.00 . A A . 193 LEU O 1 1
25 51741 1 1 55 ARG C C -0.476 -17.605 -3.040 1.00 . A A . 194 ARG C 1 1
25 51742 1 1 55 ARG CA C -0.441 -18.400 -4.349 1.00 . A A . 194 ARG CA 1 1
25 51743 1 1 55 ARG CB C -1.037 -17.548 -5.459 1.00 . A A . 194 ARG CB 1 1
25 51744 1 1 55 ARG CD C -3.136 -16.497 -6.235 1.00 . A A . 194 ARG CD 1 1
25 51745 1 1 55 ARG CG C -2.361 -16.966 -5.014 1.00 . A A . 194 ARG CG 1 1
25 51746 1 1 55 ARG CZ C -5.149 -15.130 -6.447 1.00 . A A . 194 ARG CZ 1 1
25 51747 1 1 55 ARG H H -1.878 -19.891 -4.859 1.00 . A A . 194 ARG H 1 1
25 51748 1 1 55 ARG HA H 0.585 -18.600 -4.587 1.00 . A A . 194 ARG HA 1 1
25 51749 1 1 55 ARG HB2 H -0.358 -16.733 -5.687 1.00 . A A . 194 ARG HB2 1 1
25 51750 1 1 55 ARG HB3 H -1.189 -18.156 -6.326 1.00 . A A . 194 ARG HB3 1 1
25 51751 1 1 55 ARG HD2 H -2.435 -16.207 -7.012 1.00 . A A . 194 ARG HD2 1 1
25 51752 1 1 55 ARG HD3 H -3.748 -17.305 -6.583 1.00 . A A . 194 ARG HD3 1 1
25 51753 1 1 55 ARG HE H -3.656 -14.735 -5.191 1.00 . A A . 194 ARG HE 1 1
25 51754 1 1 55 ARG HG2 H -2.931 -17.721 -4.506 1.00 . A A . 194 ARG HG2 1 1
25 51755 1 1 55 ARG HG3 H -2.184 -16.130 -4.348 1.00 . A A . 194 ARG HG3 1 1
25 51756 1 1 55 ARG HH11 H -5.060 -16.749 -7.623 1.00 . A A . 194 ARG HH11 1 1
25 51757 1 1 55 ARG HH12 H -6.492 -15.786 -7.779 1.00 . A A . 194 ARG HH12 1 1
25 51758 1 1 55 ARG HH21 H -5.507 -13.455 -5.411 1.00 . A A . 194 ARG HH21 1 1
25 51759 1 1 55 ARG HH22 H -6.741 -13.919 -6.535 1.00 . A A . 194 ARG HH22 1 1
25 51760 1 1 55 ARG N N -1.141 -19.688 -4.262 1.00 . A A . 194 ARG N 1 1
25 51761 1 1 55 ARG NE N -3.974 -15.357 -5.872 1.00 . A A . 194 ARG NE 1 1
25 51762 1 1 55 ARG NH1 N -5.600 -15.952 -7.355 1.00 . A A . 194 ARG NH1 1 1
25 51763 1 1 55 ARG NH2 N -5.852 -14.084 -6.105 1.00 . A A . 194 ARG NH2 1 1
25 51764 1 1 55 ARG O O 0.436 -16.856 -2.785 1.00 . A A . 194 ARG O 1 1
25 51765 1 1 56 MET C C -0.456 -16.464 -0.466 1.00 . A A . 195 MET C 1 1
25 51766 1 1 56 MET CA C -1.788 -16.672 -1.250 1.00 . A A . 195 MET CA 1 1
25 51767 1 1 56 MET CB C -2.866 -17.232 -0.310 1.00 . A A . 195 MET CB 1 1
25 51768 1 1 56 MET CE C -6.024 -17.394 0.845 1.00 . A A . 195 MET CE 1 1
25 51769 1 1 56 MET CG C -4.140 -17.559 -1.100 1.00 . A A . 195 MET CG 1 1
25 51770 1 1 56 MET H H -2.339 -17.960 -2.908 1.00 . A A . 195 MET H 1 1
25 51771 1 1 56 MET HA H -2.119 -15.717 -1.626 1.00 . A A . 195 MET HA 1 1
25 51772 1 1 56 MET HB2 H -2.499 -18.130 0.166 1.00 . A A . 195 MET HB2 1 1
25 51773 1 1 56 MET HB3 H -3.098 -16.496 0.446 1.00 . A A . 195 MET HB3 1 1
25 51774 1 1 56 MET HE1 H -6.787 -18.095 0.546 1.00 . A A . 195 MET HE1 1 1
25 51775 1 1 56 MET HE2 H -6.429 -16.727 1.589 1.00 . A A . 195 MET HE2 1 1
25 51776 1 1 56 MET HE3 H -5.182 -17.930 1.263 1.00 . A A . 195 MET HE3 1 1
25 51777 1 1 56 MET HG2 H -3.951 -17.436 -2.158 1.00 . A A . 195 MET HG2 1 1
25 51778 1 1 56 MET HG3 H -4.434 -18.583 -0.903 1.00 . A A . 195 MET HG3 1 1
25 51779 1 1 56 MET N N -1.605 -17.594 -2.379 1.00 . A A . 195 MET N 1 1
25 51780 1 1 56 MET O O -0.154 -15.332 -0.090 1.00 . A A . 195 MET O 1 1
25 51781 1 1 56 MET SD S -5.477 -16.444 -0.597 1.00 . A A . 195 MET SD 1 1
25 51782 1 1 57 GLU C C 2.602 -16.375 -0.593 1.00 . A A . 196 GLU C 1 1
25 51783 1 1 57 GLU CA C 1.723 -17.258 0.326 1.00 . A A . 196 GLU CA 1 1
25 51784 1 1 57 GLU CB C 2.421 -18.591 0.589 1.00 . A A . 196 GLU CB 1 1
25 51785 1 1 57 GLU CD C 4.180 -19.692 1.978 1.00 . A A . 196 GLU CD 1 1
25 51786 1 1 57 GLU CG C 3.252 -18.489 1.872 1.00 . A A . 196 GLU CG 1 1
25 51787 1 1 57 GLU H H 0.177 -18.365 -0.688 1.00 . A A . 196 GLU H 1 1
25 51788 1 1 57 GLU HA H 1.593 -16.739 1.255 1.00 . A A . 196 GLU HA 1 1
25 51789 1 1 57 GLU HB2 H 1.676 -19.371 0.699 1.00 . A A . 196 GLU HB2 1 1
25 51790 1 1 57 GLU HB3 H 3.076 -18.829 -0.243 1.00 . A A . 196 GLU HB3 1 1
25 51791 1 1 57 GLU HG2 H 3.839 -17.577 1.848 1.00 . A A . 196 GLU HG2 1 1
25 51792 1 1 57 GLU HG3 H 2.593 -18.467 2.734 1.00 . A A . 196 GLU HG3 1 1
25 51793 1 1 57 GLU N N 0.394 -17.489 -0.304 1.00 . A A . 196 GLU N 1 1
25 51794 1 1 57 GLU O O 3.313 -15.475 -0.147 1.00 . A A . 196 GLU O 1 1
25 51795 1 1 57 GLU OE1 O 3.802 -20.751 1.498 1.00 . A A . 196 GLU OE1 1 1
25 51796 1 1 57 GLU OE2 O 5.256 -19.541 2.531 1.00 . A A . 196 GLU OE2 1 1
25 51797 1 1 58 LYS C C 2.692 -14.515 -3.142 1.00 . A A . 197 LYS C 1 1
25 51798 1 1 58 LYS CA C 3.151 -15.963 -2.992 1.00 . A A . 197 LYS CA 1 1
25 51799 1 1 58 LYS CB C 2.971 -16.689 -4.319 1.00 . A A . 197 LYS CB 1 1
25 51800 1 1 58 LYS CD C 4.930 -18.119 -4.974 1.00 . A A . 197 LYS CD 1 1
25 51801 1 1 58 LYS CE C 5.524 -19.525 -4.925 1.00 . A A . 197 LYS CE 1 1
25 51802 1 1 58 LYS CG C 3.599 -18.089 -4.215 1.00 . A A . 197 LYS CG 1 1
25 51803 1 1 58 LYS H H 1.857 -17.370 -2.122 1.00 . A A . 197 LYS H 1 1
25 51804 1 1 58 LYS HA H 4.208 -15.945 -2.762 1.00 . A A . 197 LYS HA 1 1
25 51805 1 1 58 LYS HB2 H 1.921 -16.755 -4.550 1.00 . A A . 197 LYS HB2 1 1
25 51806 1 1 58 LYS HB3 H 3.463 -16.127 -5.101 1.00 . A A . 197 LYS HB3 1 1
25 51807 1 1 58 LYS HD2 H 4.773 -17.834 -6.003 1.00 . A A . 197 LYS HD2 1 1
25 51808 1 1 58 LYS HD3 H 5.615 -17.431 -4.509 1.00 . A A . 197 LYS HD3 1 1
25 51809 1 1 58 LYS HE2 H 5.844 -19.737 -3.922 1.00 . A A . 197 LYS HE2 1 1
25 51810 1 1 58 LYS HE3 H 4.782 -20.243 -5.223 1.00 . A A . 197 LYS HE3 1 1
25 51811 1 1 58 LYS HG2 H 3.778 -18.328 -3.180 1.00 . A A . 197 LYS HG2 1 1
25 51812 1 1 58 LYS HG3 H 2.932 -18.818 -4.640 1.00 . A A . 197 LYS HG3 1 1
25 51813 1 1 58 LYS HZ1 H 7.164 -20.528 -5.723 1.00 . A A . 197 LYS HZ1 1 1
25 51814 1 1 58 LYS HZ2 H 7.369 -18.846 -5.620 1.00 . A A . 197 LYS HZ2 1 1
25 51815 1 1 58 LYS HZ3 H 6.373 -19.516 -6.823 1.00 . A A . 197 LYS HZ3 1 1
25 51816 1 1 58 LYS N N 2.478 -16.654 -1.880 1.00 . A A . 197 LYS N 1 1
25 51817 1 1 58 LYS NZ N 6.694 -19.607 -5.846 1.00 . A A . 197 LYS NZ 1 1
25 51818 1 1 58 LYS O O 3.232 -13.780 -3.964 1.00 . A A . 197 LYS O 1 1
25 51819 1 1 59 ARG C C 2.243 -11.751 -2.155 1.00 . A A . 198 ARG C 1 1
25 51820 1 1 59 ARG CA C 1.141 -12.757 -2.498 1.00 . A A . 198 ARG CA 1 1
25 51821 1 1 59 ARG CB C -0.018 -12.585 -1.514 1.00 . A A . 198 ARG CB 1 1
25 51822 1 1 59 ARG CD C -1.754 -11.842 -3.195 1.00 . A A . 198 ARG CD 1 1
25 51823 1 1 59 ARG CG C -0.925 -11.438 -1.965 1.00 . A A . 198 ARG CG 1 1
25 51824 1 1 59 ARG CZ C -4.148 -12.406 -3.184 1.00 . A A . 198 ARG CZ 1 1
25 51825 1 1 59 ARG H H 1.268 -14.685 -1.699 1.00 . A A . 198 ARG H 1 1
25 51826 1 1 59 ARG HA H 0.782 -12.599 -3.499 1.00 . A A . 198 ARG HA 1 1
25 51827 1 1 59 ARG HB2 H -0.583 -13.495 -1.463 1.00 . A A . 198 ARG HB2 1 1
25 51828 1 1 59 ARG HB3 H 0.377 -12.355 -0.534 1.00 . A A . 198 ARG HB3 1 1
25 51829 1 1 59 ARG HD2 H -1.416 -11.273 -4.046 1.00 . A A . 198 ARG HD2 1 1
25 51830 1 1 59 ARG HD3 H -1.624 -12.891 -3.403 1.00 . A A . 198 ARG HD3 1 1
25 51831 1 1 59 ARG HE H -3.397 -10.654 -2.596 1.00 . A A . 198 ARG HE 1 1
25 51832 1 1 59 ARG HG2 H -1.599 -11.183 -1.161 1.00 . A A . 198 ARG HG2 1 1
25 51833 1 1 59 ARG HG3 H -0.320 -10.579 -2.203 1.00 . A A . 198 ARG HG3 1 1
25 51834 1 1 59 ARG HH11 H -2.935 -13.848 -3.865 1.00 . A A . 198 ARG HH11 1 1
25 51835 1 1 59 ARG HH12 H -4.613 -14.240 -3.834 1.00 . A A . 198 ARG HH12 1 1
25 51836 1 1 59 ARG HH21 H -5.595 -11.171 -2.559 1.00 . A A . 198 ARG HH21 1 1
25 51837 1 1 59 ARG HH22 H -6.120 -12.730 -3.103 1.00 . A A . 198 ARG HH22 1 1
25 51838 1 1 59 ARG N N 1.668 -14.108 -2.390 1.00 . A A . 198 ARG N 1 1
25 51839 1 1 59 ARG NE N -3.167 -11.539 -2.954 1.00 . A A . 198 ARG NE 1 1
25 51840 1 1 59 ARG NH1 N -3.872 -13.588 -3.666 1.00 . A A . 198 ARG NH1 1 1
25 51841 1 1 59 ARG NH2 N -5.383 -12.076 -2.931 1.00 . A A . 198 ARG NH2 1 1
25 51842 1 1 59 ARG O O 2.387 -10.719 -2.813 1.00 . A A . 198 ARG O 1 1
25 51843 1 1 60 HIS C C 5.091 -10.976 -1.878 1.00 . A A . 199 HIS C 1 1
25 51844 1 1 60 HIS CA C 4.101 -11.176 -0.726 1.00 . A A . 199 HIS CA 1 1
25 51845 1 1 60 HIS CB C 4.818 -11.764 0.487 1.00 . A A . 199 HIS CB 1 1
25 51846 1 1 60 HIS CD2 C 3.717 -12.872 2.599 1.00 . A A . 199 HIS CD2 1 1
25 51847 1 1 60 HIS CE1 C 2.074 -11.484 2.861 1.00 . A A . 199 HIS CE1 1 1
25 51848 1 1 60 HIS CG C 3.829 -11.931 1.605 1.00 . A A . 199 HIS CG 1 1
25 51849 1 1 60 HIS H H 2.871 -12.879 -0.643 1.00 . A A . 199 HIS H 1 1
25 51850 1 1 60 HIS HA H 3.690 -10.214 -0.457 1.00 . A A . 199 HIS HA 1 1
25 51851 1 1 60 HIS HB2 H 5.232 -12.722 0.226 1.00 . A A . 199 HIS HB2 1 1
25 51852 1 1 60 HIS HB3 H 5.605 -11.094 0.800 1.00 . A A . 199 HIS HB3 1 1
25 51853 1 1 60 HIS HD2 H 4.392 -13.704 2.747 1.00 . A A . 199 HIS HD2 1 1
25 51854 1 1 60 HIS HE1 H 1.198 -10.998 3.243 1.00 . A A . 199 HIS HE1 1 1
25 51855 1 1 60 HIS HE2 H 2.292 -13.084 4.170 1.00 . A A . 199 HIS HE2 1 1
25 51856 1 1 60 HIS N N 3.018 -12.051 -1.136 1.00 . A A . 199 HIS N 1 1
25 51857 1 1 60 HIS ND1 N 2.771 -11.057 1.792 1.00 . A A . 199 HIS ND1 1 1
25 51858 1 1 60 HIS NE2 N 2.610 -12.587 3.392 1.00 . A A . 199 HIS NE2 1 1
25 51859 1 1 60 HIS O O 5.544 -9.857 -2.121 1.00 . A A . 199 HIS O 1 1
25 51860 1 1 61 ASN C C 5.681 -10.948 -4.771 1.00 . A A . 200 ASN C 1 1
25 51861 1 1 61 ASN CA C 6.339 -11.892 -3.763 1.00 . A A . 200 ASN CA 1 1
25 51862 1 1 61 ASN CB C 6.610 -13.248 -4.413 1.00 . A A . 200 ASN CB 1 1
25 51863 1 1 61 ASN CG C 7.076 -14.249 -3.363 1.00 . A A . 200 ASN CG 1 1
25 51864 1 1 61 ASN H H 5.005 -12.943 -2.414 1.00 . A A . 200 ASN H 1 1
25 51865 1 1 61 ASN HA H 7.266 -11.459 -3.423 1.00 . A A . 200 ASN HA 1 1
25 51866 1 1 61 ASN HB2 H 5.705 -13.608 -4.871 1.00 . A A . 200 ASN HB2 1 1
25 51867 1 1 61 ASN HB3 H 7.371 -13.144 -5.164 1.00 . A A . 200 ASN HB3 1 1
25 51868 1 1 61 ASN HD21 H 5.369 -14.195 -2.341 1.00 . A A . 200 ASN HD21 1 1
25 51869 1 1 61 ASN HD22 H 6.565 -15.224 -1.717 1.00 . A A . 200 ASN HD22 1 1
25 51870 1 1 61 ASN N N 5.411 -12.052 -2.620 1.00 . A A . 200 ASN N 1 1
25 51871 1 1 61 ASN ND2 N 6.270 -14.584 -2.391 1.00 . A A . 200 ASN ND2 1 1
25 51872 1 1 61 ASN O O 6.319 -10.084 -5.367 1.00 . A A . 200 ASN O 1 1
25 51873 1 1 61 ASN OD1 O 8.207 -14.731 -3.418 1.00 . A A . 200 ASN OD1 1 1
25 51874 1 1 62 TYR C C 3.727 -8.888 -5.420 1.00 . A A . 201 TYR C 1 1
25 51875 1 1 62 TYR CA C 3.618 -10.364 -5.861 1.00 . A A . 201 TYR CA 1 1
25 51876 1 1 62 TYR CB C 2.148 -10.773 -5.926 1.00 . A A . 201 TYR CB 1 1
25 51877 1 1 62 TYR CD1 C 1.290 -8.832 -7.281 1.00 . A A . 201 TYR CD1 1 1
25 51878 1 1 62 TYR CD2 C 0.649 -8.999 -4.948 1.00 . A A . 201 TYR CD2 1 1
25 51879 1 1 62 TYR CE1 C 0.574 -7.635 -7.392 1.00 . A A . 201 TYR CE1 1 1
25 51880 1 1 62 TYR CE2 C -0.067 -7.802 -5.058 1.00 . A A . 201 TYR CE2 1 1
25 51881 1 1 62 TYR CG C 1.328 -9.514 -6.058 1.00 . A A . 201 TYR CG 1 1
25 51882 1 1 62 TYR CZ C -0.106 -7.120 -6.280 1.00 . A A . 201 TYR CZ 1 1
25 51883 1 1 62 TYR H H 4.101 -11.975 -4.419 1.00 . A A . 201 TYR H 1 1
25 51884 1 1 62 TYR HA H 4.053 -10.468 -6.852 1.00 . A A . 201 TYR HA 1 1
25 51885 1 1 62 TYR HB2 H 1.992 -11.400 -6.786 1.00 . A A . 201 TYR HB2 1 1
25 51886 1 1 62 TYR HB3 H 1.871 -11.302 -5.031 1.00 . A A . 201 TYR HB3 1 1
25 51887 1 1 62 TYR HD1 H 1.803 -9.233 -8.141 1.00 . A A . 201 TYR HD1 1 1
25 51888 1 1 62 TYR HD2 H 0.684 -9.536 -4.013 1.00 . A A . 201 TYR HD2 1 1
25 51889 1 1 62 TYR HE1 H 0.548 -7.106 -8.326 1.00 . A A . 201 TYR HE1 1 1
25 51890 1 1 62 TYR HE2 H -0.591 -7.409 -4.202 1.00 . A A . 201 TYR HE2 1 1
25 51891 1 1 62 TYR HH H -0.914 -5.748 -7.324 1.00 . A A . 201 TYR HH 1 1
25 51892 1 1 62 TYR N N 4.399 -11.172 -4.920 1.00 . A A . 201 TYR N 1 1
25 51893 1 1 62 TYR O O 3.963 -8.006 -6.243 1.00 . A A . 201 TYR O 1 1
25 51894 1 1 62 TYR OH O -0.769 -5.919 -6.393 1.00 . A A . 201 TYR OH 1 1
25 51895 1 1 63 VAL C C 4.998 -6.674 -3.828 1.00 . A A . 202 VAL C 1 1
25 51896 1 1 63 VAL CA C 3.605 -7.271 -3.584 1.00 . A A . 202 VAL CA 1 1
25 51897 1 1 63 VAL CB C 3.312 -7.290 -2.080 1.00 . A A . 202 VAL CB 1 1
25 51898 1 1 63 VAL CG1 C 3.840 -6.000 -1.447 1.00 . A A . 202 VAL CG1 1 1
25 51899 1 1 63 VAL CG2 C 1.799 -7.379 -1.839 1.00 . A A . 202 VAL CG2 1 1
25 51900 1 1 63 VAL H H 3.271 -9.357 -3.545 1.00 . A A . 202 VAL H 1 1
25 51901 1 1 63 VAL HA H 2.869 -6.657 -4.085 1.00 . A A . 202 VAL HA 1 1
25 51902 1 1 63 VAL HB H 3.795 -8.144 -1.627 1.00 . A A . 202 VAL HB 1 1
25 51903 1 1 63 VAL HG11 H 3.335 -5.821 -0.511 1.00 . A A . 202 VAL HG11 1 1
25 51904 1 1 63 VAL HG12 H 3.658 -5.172 -2.121 1.00 . A A . 202 VAL HG12 1 1
25 51905 1 1 63 VAL HG13 H 4.901 -6.099 -1.274 1.00 . A A . 202 VAL HG13 1 1
25 51906 1 1 63 VAL HG21 H 1.297 -6.576 -2.360 1.00 . A A . 202 VAL HG21 1 1
25 51907 1 1 63 VAL HG22 H 1.601 -7.299 -0.781 1.00 . A A . 202 VAL HG22 1 1
25 51908 1 1 63 VAL HG23 H 1.434 -8.325 -2.200 1.00 . A A . 202 VAL HG23 1 1
25 51909 1 1 63 VAL N N 3.544 -8.626 -4.124 1.00 . A A . 202 VAL N 1 1
25 51910 1 1 63 VAL O O 5.101 -5.516 -4.236 1.00 . A A . 202 VAL O 1 1
25 51911 1 1 64 ARG C C 7.540 -6.535 -5.305 1.00 . A A . 203 ARG C 1 1
25 51912 1 1 64 ARG CA C 7.408 -6.930 -3.834 1.00 . A A . 203 ARG CA 1 1
25 51913 1 1 64 ARG CB C 8.400 -8.033 -3.523 1.00 . A A . 203 ARG CB 1 1
25 51914 1 1 64 ARG CD C 10.508 -8.257 -4.880 1.00 . A A . 203 ARG CD 1 1
25 51915 1 1 64 ARG CG C 9.829 -7.519 -3.721 1.00 . A A . 203 ARG CG 1 1
25 51916 1 1 64 ARG CZ C 10.704 -10.536 -5.702 1.00 . A A . 203 ARG CZ 1 1
25 51917 1 1 64 ARG H H 5.939 -8.355 -3.294 1.00 . A A . 203 ARG H 1 1
25 51918 1 1 64 ARG HA H 7.602 -6.089 -3.201 1.00 . A A . 203 ARG HA 1 1
25 51919 1 1 64 ARG HB2 H 8.268 -8.349 -2.491 1.00 . A A . 203 ARG HB2 1 1
25 51920 1 1 64 ARG HB3 H 8.211 -8.869 -4.180 1.00 . A A . 203 ARG HB3 1 1
25 51921 1 1 64 ARG HD2 H 10.126 -7.881 -5.813 1.00 . A A . 203 ARG HD2 1 1
25 51922 1 1 64 ARG HD3 H 11.572 -8.085 -4.834 1.00 . A A . 203 ARG HD3 1 1
25 51923 1 1 64 ARG HE H 9.697 -10.021 -4.045 1.00 . A A . 203 ARG HE 1 1
25 51924 1 1 64 ARG HG2 H 9.796 -6.457 -3.937 1.00 . A A . 203 ARG HG2 1 1
25 51925 1 1 64 ARG HG3 H 10.386 -7.686 -2.814 1.00 . A A . 203 ARG HG3 1 1
25 51926 1 1 64 ARG HH11 H 11.678 -9.131 -6.743 1.00 . A A . 203 ARG HH11 1 1
25 51927 1 1 64 ARG HH12 H 11.789 -10.739 -7.370 1.00 . A A . 203 ARG HH12 1 1
25 51928 1 1 64 ARG HH21 H 9.837 -12.138 -4.869 1.00 . A A . 203 ARG HH21 1 1
25 51929 1 1 64 ARG HH22 H 10.750 -12.442 -6.309 1.00 . A A . 203 ARG HH22 1 1
25 51930 1 1 64 ARG N N 6.053 -7.441 -3.606 1.00 . A A . 203 ARG N 1 1
25 51931 1 1 64 ARG NE N 10.247 -9.686 -4.786 1.00 . A A . 203 ARG NE 1 1
25 51932 1 1 64 ARG NH1 N 11.449 -10.101 -6.680 1.00 . A A . 203 ARG NH1 1 1
25 51933 1 1 64 ARG NH2 N 10.407 -11.804 -5.621 1.00 . A A . 203 ARG NH2 1 1
25 51934 1 1 64 ARG O O 8.125 -5.516 -5.643 1.00 . A A . 203 ARG O 1 1
25 51935 1 1 65 LYS C C 6.452 -5.815 -7.900 1.00 . A A . 204 LYS C 1 1
25 51936 1 1 65 LYS CA C 7.116 -7.159 -7.603 1.00 . A A . 204 LYS CA 1 1
25 51937 1 1 65 LYS CB C 6.386 -8.273 -8.370 1.00 . A A . 204 LYS CB 1 1
25 51938 1 1 65 LYS CD C 7.099 -9.448 -10.470 1.00 . A A . 204 LYS CD 1 1
25 51939 1 1 65 LYS CE C 8.541 -9.734 -10.034 1.00 . A A . 204 LYS CE 1 1
25 51940 1 1 65 LYS CG C 6.626 -8.115 -9.881 1.00 . A A . 204 LYS CG 1 1
25 51941 1 1 65 LYS H H 6.695 -8.234 -5.778 1.00 . A A . 204 LYS H 1 1
25 51942 1 1 65 LYS HA H 8.159 -7.126 -7.893 1.00 . A A . 204 LYS HA 1 1
25 51943 1 1 65 LYS HB2 H 6.750 -9.236 -8.036 1.00 . A A . 204 LYS HB2 1 1
25 51944 1 1 65 LYS HB3 H 5.328 -8.209 -8.176 1.00 . A A . 204 LYS HB3 1 1
25 51945 1 1 65 LYS HD2 H 6.451 -10.248 -10.126 1.00 . A A . 204 LYS HD2 1 1
25 51946 1 1 65 LYS HD3 H 7.064 -9.392 -11.551 1.00 . A A . 204 LYS HD3 1 1
25 51947 1 1 65 LYS HE2 H 8.780 -9.158 -9.152 1.00 . A A . 204 LYS HE2 1 1
25 51948 1 1 65 LYS HE3 H 8.651 -10.786 -9.819 1.00 . A A . 204 LYS HE3 1 1
25 51949 1 1 65 LYS HG2 H 5.702 -7.826 -10.361 1.00 . A A . 204 LYS HG2 1 1
25 51950 1 1 65 LYS HG3 H 7.374 -7.368 -10.058 1.00 . A A . 204 LYS HG3 1 1
25 51951 1 1 65 LYS HZ1 H 10.224 -8.743 -10.760 1.00 . A A . 204 LYS HZ1 1 1
25 51952 1 1 65 LYS HZ2 H 8.942 -8.848 -11.865 1.00 . A A . 204 LYS HZ2 1 1
25 51953 1 1 65 LYS HZ3 H 9.893 -10.220 -11.542 1.00 . A A . 204 LYS HZ3 1 1
25 51954 1 1 65 LYS N N 7.018 -7.394 -6.166 1.00 . A A . 204 LYS N 1 1
25 51955 1 1 65 LYS NZ N 9.469 -9.359 -11.132 1.00 . A A . 204 LYS NZ 1 1
25 51956 1 1 65 LYS O O 6.996 -4.996 -8.630 1.00 . A A . 204 LYS O 1 1
25 51957 1 1 66 VAL C C 5.468 -3.186 -6.846 1.00 . A A . 205 VAL C 1 1
25 51958 1 1 66 VAL CA C 4.613 -4.320 -7.406 1.00 . A A . 205 VAL CA 1 1
25 51959 1 1 66 VAL CB C 3.278 -4.368 -6.688 1.00 . A A . 205 VAL CB 1 1
25 51960 1 1 66 VAL CG1 C 2.743 -2.959 -6.504 1.00 . A A . 205 VAL CG1 1 1
25 51961 1 1 66 VAL CG2 C 2.291 -5.153 -7.540 1.00 . A A . 205 VAL CG2 1 1
25 51962 1 1 66 VAL H H 4.964 -6.265 -6.668 1.00 . A A . 205 VAL H 1 1
25 51963 1 1 66 VAL HA H 4.422 -4.129 -8.459 1.00 . A A . 205 VAL HA 1 1
25 51964 1 1 66 VAL HB H 3.395 -4.843 -5.728 1.00 . A A . 205 VAL HB 1 1
25 51965 1 1 66 VAL HG11 H 1.676 -2.982 -6.551 1.00 . A A . 205 VAL HG11 1 1
25 51966 1 1 66 VAL HG12 H 3.111 -2.314 -7.288 1.00 . A A . 205 VAL HG12 1 1
25 51967 1 1 66 VAL HG13 H 3.059 -2.579 -5.546 1.00 . A A . 205 VAL HG13 1 1
25 51968 1 1 66 VAL HG21 H 1.337 -5.176 -7.044 1.00 . A A . 205 VAL HG21 1 1
25 51969 1 1 66 VAL HG22 H 2.659 -6.156 -7.677 1.00 . A A . 205 VAL HG22 1 1
25 51970 1 1 66 VAL HG23 H 2.179 -4.668 -8.500 1.00 . A A . 205 VAL HG23 1 1
25 51971 1 1 66 VAL N N 5.312 -5.585 -7.276 1.00 . A A . 205 VAL N 1 1
25 51972 1 1 66 VAL O O 5.546 -2.108 -7.428 1.00 . A A . 205 VAL O 1 1
25 51973 1 1 67 ALA C C 8.104 -2.051 -5.974 1.00 . A A . 206 ALA C 1 1
25 51974 1 1 67 ALA CA C 6.933 -2.394 -5.064 1.00 . A A . 206 ALA CA 1 1
25 51975 1 1 67 ALA CB C 7.462 -2.893 -3.718 1.00 . A A . 206 ALA CB 1 1
25 51976 1 1 67 ALA H H 6.031 -4.280 -5.246 1.00 . A A . 206 ALA H 1 1
25 51977 1 1 67 ALA HA H 6.337 -1.508 -4.906 1.00 . A A . 206 ALA HA 1 1
25 51978 1 1 67 ALA HB1 H 6.654 -3.330 -3.147 1.00 . A A . 206 ALA HB1 1 1
25 51979 1 1 67 ALA HB2 H 7.885 -2.065 -3.170 1.00 . A A . 206 ALA HB2 1 1
25 51980 1 1 67 ALA HB3 H 8.222 -3.641 -3.890 1.00 . A A . 206 ALA HB3 1 1
25 51981 1 1 67 ALA N N 6.102 -3.410 -5.695 1.00 . A A . 206 ALA N 1 1
25 51982 1 1 67 ALA O O 8.516 -0.896 -6.056 1.00 . A A . 206 ALA O 1 1
25 51983 1 1 68 GLU C C 9.274 -1.950 -8.703 1.00 . A A . 207 GLU C 1 1
25 51984 1 1 68 GLU CA C 9.738 -2.849 -7.562 1.00 . A A . 207 GLU CA 1 1
25 51985 1 1 68 GLU CB C 10.196 -4.186 -8.133 1.00 . A A . 207 GLU CB 1 1
25 51986 1 1 68 GLU CD C 12.370 -4.453 -6.924 1.00 . A A . 207 GLU CD 1 1
25 51987 1 1 68 GLU CG C 10.944 -4.974 -7.051 1.00 . A A . 207 GLU CG 1 1
25 51988 1 1 68 GLU H H 8.238 -3.949 -6.551 1.00 . A A . 207 GLU H 1 1
25 51989 1 1 68 GLU HA H 10.556 -2.382 -7.038 1.00 . A A . 207 GLU HA 1 1
25 51990 1 1 68 GLU HB2 H 9.334 -4.753 -8.471 1.00 . A A . 207 GLU HB2 1 1
25 51991 1 1 68 GLU HB3 H 10.860 -4.012 -8.964 1.00 . A A . 207 GLU HB3 1 1
25 51992 1 1 68 GLU HG2 H 10.433 -4.855 -6.102 1.00 . A A . 207 GLU HG2 1 1
25 51993 1 1 68 GLU HG3 H 10.973 -6.026 -7.312 1.00 . A A . 207 GLU HG3 1 1
25 51994 1 1 68 GLU N N 8.620 -3.052 -6.654 1.00 . A A . 207 GLU N 1 1
25 51995 1 1 68 GLU O O 10.019 -1.092 -9.165 1.00 . A A . 207 GLU O 1 1
25 51996 1 1 68 GLU OE1 O 12.679 -3.463 -7.567 1.00 . A A . 207 GLU OE1 1 1
25 51997 1 1 68 GLU OE2 O 13.130 -5.042 -6.172 1.00 . A A . 207 GLU OE2 1 1
25 51998 1 1 69 THR C C 7.315 0.132 -9.742 1.00 . A A . 208 THR C 1 1
25 51999 1 1 69 THR CA C 7.452 -1.330 -10.197 1.00 . A A . 208 THR CA 1 1
25 52000 1 1 69 THR CB C 6.073 -1.873 -10.624 1.00 . A A . 208 THR CB 1 1
25 52001 1 1 69 THR CG2 C 5.353 -0.846 -11.510 1.00 . A A . 208 THR CG2 1 1
25 52002 1 1 69 THR H H 7.481 -2.833 -8.701 1.00 . A A . 208 THR H 1 1
25 52003 1 1 69 THR HA H 8.111 -1.369 -11.055 1.00 . A A . 208 THR HA 1 1
25 52004 1 1 69 THR HB H 5.477 -2.063 -9.752 1.00 . A A . 208 THR HB 1 1
25 52005 1 1 69 THR HG1 H 6.399 -3.791 -10.709 1.00 . A A . 208 THR HG1 1 1
25 52006 1 1 69 THR HG21 H 6.079 -0.302 -12.094 1.00 . A A . 208 THR HG21 1 1
25 52007 1 1 69 THR HG22 H 4.798 -0.153 -10.883 1.00 . A A . 208 THR HG22 1 1
25 52008 1 1 69 THR HG23 H 4.663 -1.355 -12.175 1.00 . A A . 208 THR HG23 1 1
25 52009 1 1 69 THR N N 8.028 -2.144 -9.129 1.00 . A A . 208 THR N 1 1
25 52010 1 1 69 THR O O 7.439 1.045 -10.559 1.00 . A A . 208 THR O 1 1
25 52011 1 1 69 THR OG1 O 6.259 -3.083 -11.346 1.00 . A A . 208 THR OG1 1 1
25 52012 1 1 70 ALA C C 8.077 2.547 -8.163 1.00 . A A . 209 ALA C 1 1
25 52013 1 1 70 ALA CA C 6.792 1.739 -7.996 1.00 . A A . 209 ALA CA 1 1
25 52014 1 1 70 ALA CB C 6.404 1.733 -6.494 1.00 . A A . 209 ALA CB 1 1
25 52015 1 1 70 ALA H H 6.833 -0.400 -7.852 1.00 . A A . 209 ALA H 1 1
25 52016 1 1 70 ALA HA H 5.996 2.199 -8.563 1.00 . A A . 209 ALA HA 1 1
25 52017 1 1 70 ALA HB1 H 5.719 2.543 -6.280 1.00 . A A . 209 ALA HB1 1 1
25 52018 1 1 70 ALA HB2 H 7.293 1.849 -5.886 1.00 . A A . 209 ALA HB2 1 1
25 52019 1 1 70 ALA HB3 H 5.931 0.795 -6.242 1.00 . A A . 209 ALA HB3 1 1
25 52020 1 1 70 ALA N N 6.995 0.359 -8.459 1.00 . A A . 209 ALA N 1 1
25 52021 1 1 70 ALA O O 8.027 3.719 -8.532 1.00 . A A . 209 ALA O 1 1
25 52022 1 1 71 VAL C C 10.782 3.116 -9.373 1.00 . A A . 210 VAL C 1 1
25 52023 1 1 71 VAL CA C 10.494 2.663 -7.951 1.00 . A A . 210 VAL CA 1 1
25 52024 1 1 71 VAL CB C 11.645 1.795 -7.386 1.00 . A A . 210 VAL CB 1 1
25 52025 1 1 71 VAL CG1 C 11.055 0.687 -6.513 1.00 . A A . 210 VAL CG1 1 1
25 52026 1 1 71 VAL CG2 C 12.468 1.143 -8.512 1.00 . A A . 210 VAL CG2 1 1
25 52027 1 1 71 VAL H H 9.198 1.050 -7.475 1.00 . A A . 210 VAL H 1 1
25 52028 1 1 71 VAL HA H 10.410 3.549 -7.344 1.00 . A A . 210 VAL HA 1 1
25 52029 1 1 71 VAL HB H 12.291 2.417 -6.774 1.00 . A A . 210 VAL HB 1 1
25 52030 1 1 71 VAL HG11 H 10.613 -0.060 -7.144 1.00 . A A . 210 VAL HG11 1 1
25 52031 1 1 71 VAL HG12 H 10.300 1.092 -5.869 1.00 . A A . 210 VAL HG12 1 1
25 52032 1 1 71 VAL HG13 H 11.841 0.243 -5.928 1.00 . A A . 210 VAL HG13 1 1
25 52033 1 1 71 VAL HG21 H 11.810 0.623 -9.188 1.00 . A A . 210 VAL HG21 1 1
25 52034 1 1 71 VAL HG22 H 13.162 0.433 -8.076 1.00 . A A . 210 VAL HG22 1 1
25 52035 1 1 71 VAL HG23 H 13.021 1.900 -9.054 1.00 . A A . 210 VAL HG23 1 1
25 52036 1 1 71 VAL N N 9.223 1.946 -7.863 1.00 . A A . 210 VAL N 1 1
25 52037 1 1 71 VAL O O 11.183 4.258 -9.594 1.00 . A A . 210 VAL O 1 1
25 52038 1 1 72 GLN C C 9.779 3.731 -12.100 1.00 . A A . 211 GLN C 1 1
25 52039 1 1 72 GLN CA C 10.763 2.632 -11.723 1.00 . A A . 211 GLN CA 1 1
25 52040 1 1 72 GLN CB C 10.567 1.421 -12.634 1.00 . A A . 211 GLN CB 1 1
25 52041 1 1 72 GLN CD C 11.469 -0.885 -12.986 1.00 . A A . 211 GLN CD 1 1
25 52042 1 1 72 GLN CG C 11.823 0.542 -12.599 1.00 . A A . 211 GLN CG 1 1
25 52043 1 1 72 GLN H H 10.173 1.379 -10.113 1.00 . A A . 211 GLN H 1 1
25 52044 1 1 72 GLN HA H 11.769 3.001 -11.844 1.00 . A A . 211 GLN HA 1 1
25 52045 1 1 72 GLN HB2 H 9.720 0.847 -12.289 1.00 . A A . 211 GLN HB2 1 1
25 52046 1 1 72 GLN HB3 H 10.397 1.754 -13.650 1.00 . A A . 211 GLN HB3 1 1
25 52047 1 1 72 GLN HE21 H 10.358 -0.340 -14.548 1.00 . A A . 211 GLN HE21 1 1
25 52048 1 1 72 GLN HE22 H 10.477 -2.012 -14.279 1.00 . A A . 211 GLN HE22 1 1
25 52049 1 1 72 GLN HG2 H 12.549 0.943 -13.299 1.00 . A A . 211 GLN HG2 1 1
25 52050 1 1 72 GLN HG3 H 12.240 0.558 -11.607 1.00 . A A . 211 GLN HG3 1 1
25 52051 1 1 72 GLN N N 10.550 2.250 -10.342 1.00 . A A . 211 GLN N 1 1
25 52052 1 1 72 GLN NE2 N 10.703 -1.096 -14.021 1.00 . A A . 211 GLN NE2 1 1
25 52053 1 1 72 GLN O O 10.128 4.716 -12.752 1.00 . A A . 211 GLN O 1 1
25 52054 1 1 72 GLN OE1 O 11.896 -1.837 -12.329 1.00 . A A . 211 GLN OE1 1 1
25 52055 1 1 73 LEU C C 7.808 5.895 -11.172 1.00 . A A . 212 LEU C 1 1
25 52056 1 1 73 LEU CA C 7.503 4.561 -11.848 1.00 . A A . 212 LEU CA 1 1
25 52057 1 1 73 LEU CB C 6.139 4.062 -11.363 1.00 . A A . 212 LEU CB 1 1
25 52058 1 1 73 LEU CD1 C 5.753 2.797 -13.478 1.00 . A A . 212 LEU CD1 1 1
25 52059 1 1 73 LEU CD2 C 3.784 3.566 -12.125 1.00 . A A . 212 LEU CD2 1 1
25 52060 1 1 73 LEU CG C 5.211 3.909 -12.576 1.00 . A A . 212 LEU CG 1 1
25 52061 1 1 73 LEU H H 8.391 2.793 -11.043 1.00 . A A . 212 LEU H 1 1
25 52062 1 1 73 LEU HA H 7.445 4.736 -12.913 1.00 . A A . 212 LEU HA 1 1
25 52063 1 1 73 LEU HB2 H 6.261 3.101 -10.872 1.00 . A A . 212 LEU HB2 1 1
25 52064 1 1 73 LEU HB3 H 5.718 4.774 -10.670 1.00 . A A . 212 LEU HB3 1 1
25 52065 1 1 73 LEU HD11 H 6.660 2.389 -13.053 1.00 . A A . 212 LEU HD11 1 1
25 52066 1 1 73 LEU HD12 H 5.971 3.205 -14.457 1.00 . A A . 212 LEU HD12 1 1
25 52067 1 1 73 LEU HD13 H 5.013 2.017 -13.570 1.00 . A A . 212 LEU HD13 1 1
25 52068 1 1 73 LEU HD21 H 3.662 2.489 -12.091 1.00 . A A . 212 LEU HD21 1 1
25 52069 1 1 73 LEU HD22 H 3.080 3.979 -12.833 1.00 . A A . 212 LEU HD22 1 1
25 52070 1 1 73 LEU HD23 H 3.592 3.979 -11.148 1.00 . A A . 212 LEU HD23 1 1
25 52071 1 1 73 LEU HG H 5.191 4.840 -13.135 1.00 . A A . 212 LEU HG 1 1
25 52072 1 1 73 LEU N N 8.552 3.565 -11.625 1.00 . A A . 212 LEU N 1 1
25 52073 1 1 73 LEU O O 7.485 6.955 -11.711 1.00 . A A . 212 LEU O 1 1
25 52074 1 1 74 PHE C C 9.989 7.513 -9.035 1.00 . A A . 213 PHE C 1 1
25 52075 1 1 74 PHE CA C 8.544 7.042 -9.145 1.00 . A A . 213 PHE CA 1 1
25 52076 1 1 74 PHE CB C 8.044 6.783 -7.741 1.00 . A A . 213 PHE CB 1 1
25 52077 1 1 74 PHE CD1 C 5.754 7.795 -8.187 1.00 . A A . 213 PHE CD1 1 1
25 52078 1 1 74 PHE CD2 C 5.886 5.553 -7.273 1.00 . A A . 213 PHE CD2 1 1
25 52079 1 1 74 PHE CE1 C 4.355 7.711 -8.190 1.00 . A A . 213 PHE CE1 1 1
25 52080 1 1 74 PHE CE2 C 4.489 5.470 -7.274 1.00 . A A . 213 PHE CE2 1 1
25 52081 1 1 74 PHE CG C 6.522 6.716 -7.729 1.00 . A A . 213 PHE CG 1 1
25 52082 1 1 74 PHE CZ C 3.723 6.550 -7.733 1.00 . A A . 213 PHE CZ 1 1
25 52083 1 1 74 PHE H H 8.475 4.957 -9.530 1.00 . A A . 213 PHE H 1 1
25 52084 1 1 74 PHE HA H 7.976 7.825 -9.566 1.00 . A A . 213 PHE HA 1 1
25 52085 1 1 74 PHE HB2 H 8.448 5.840 -7.402 1.00 . A A . 213 PHE HB2 1 1
25 52086 1 1 74 PHE HB3 H 8.392 7.565 -7.112 1.00 . A A . 213 PHE HB3 1 1
25 52087 1 1 74 PHE HD1 H 6.233 8.689 -8.531 1.00 . A A . 213 PHE HD1 1 1
25 52088 1 1 74 PHE HD2 H 6.475 4.720 -6.920 1.00 . A A . 213 PHE HD2 1 1
25 52089 1 1 74 PHE HE1 H 3.764 8.542 -8.545 1.00 . A A . 213 PHE HE1 1 1
25 52090 1 1 74 PHE HE2 H 4.001 4.578 -6.918 1.00 . A A . 213 PHE HE2 1 1
25 52091 1 1 74 PHE HZ H 2.638 6.478 -7.732 1.00 . A A . 213 PHE HZ 1 1
25 52092 1 1 74 PHE N N 8.321 5.829 -9.939 1.00 . A A . 213 PHE N 1 1
25 52093 1 1 74 PHE O O 10.245 8.616 -8.555 1.00 . A A . 213 PHE O 1 1
25 52094 1 1 75 ILE C C 12.893 6.902 -10.932 1.00 . A A . 214 ILE C 1 1
25 52095 1 1 75 ILE CA C 12.307 7.091 -9.533 1.00 . A A . 214 ILE CA 1 1
25 52096 1 1 75 ILE CB C 13.069 6.297 -8.493 1.00 . A A . 214 ILE CB 1 1
25 52097 1 1 75 ILE CD1 C 13.019 5.727 -6.067 1.00 . A A . 214 ILE CD1 1 1
25 52098 1 1 75 ILE CG1 C 12.213 6.273 -7.238 1.00 . A A . 214 ILE CG1 1 1
25 52099 1 1 75 ILE CG2 C 14.412 6.982 -8.206 1.00 . A A . 214 ILE CG2 1 1
25 52100 1 1 75 ILE H H 10.597 5.923 -9.961 1.00 . A A . 214 ILE H 1 1
25 52101 1 1 75 ILE HA H 12.380 8.133 -9.271 1.00 . A A . 214 ILE HA 1 1
25 52102 1 1 75 ILE HB H 13.236 5.291 -8.839 1.00 . A A . 214 ILE HB 1 1
25 52103 1 1 75 ILE HD11 H 12.383 5.130 -5.437 1.00 . A A . 214 ILE HD11 1 1
25 52104 1 1 75 ILE HD12 H 13.417 6.564 -5.498 1.00 . A A . 214 ILE HD12 1 1
25 52105 1 1 75 ILE HD13 H 13.838 5.132 -6.439 1.00 . A A . 214 ILE HD13 1 1
25 52106 1 1 75 ILE HG12 H 11.889 7.273 -7.014 1.00 . A A . 214 ILE HG12 1 1
25 52107 1 1 75 ILE HG13 H 11.352 5.655 -7.416 1.00 . A A . 214 ILE HG13 1 1
25 52108 1 1 75 ILE HG21 H 14.818 7.384 -9.117 1.00 . A A . 214 ILE HG21 1 1
25 52109 1 1 75 ILE HG22 H 15.108 6.271 -7.780 1.00 . A A . 214 ILE HG22 1 1
25 52110 1 1 75 ILE HG23 H 14.264 7.789 -7.500 1.00 . A A . 214 ILE HG23 1 1
25 52111 1 1 75 ILE N N 10.890 6.725 -9.519 1.00 . A A . 214 ILE N 1 1
25 52112 1 1 75 ILE O O 12.628 5.891 -11.586 1.00 . A A . 214 ILE O 1 1
25 52113 1 1 76 SER C C 15.864 8.136 -12.459 1.00 . A A . 215 SER C 1 1
25 52114 1 1 76 SER CA C 14.450 7.676 -12.623 1.00 . A A . 215 SER CA 1 1
25 52115 1 1 76 SER CB C 13.746 8.466 -13.730 1.00 . A A . 215 SER CB 1 1
25 52116 1 1 76 SER H H 14.041 8.520 -10.730 1.00 . A A . 215 SER H 1 1
25 52117 1 1 76 SER HA H 14.503 6.662 -12.882 1.00 . A A . 215 SER HA 1 1
25 52118 1 1 76 SER HB2 H 13.129 7.803 -14.306 1.00 . A A . 215 SER HB2 1 1
25 52119 1 1 76 SER HB3 H 13.130 9.237 -13.279 1.00 . A A . 215 SER HB3 1 1
25 52120 1 1 76 SER HG H 15.306 8.372 -14.890 1.00 . A A . 215 SER HG 1 1
25 52121 1 1 76 SER N N 13.756 7.823 -11.349 1.00 . A A . 215 SER N 1 1
25 52122 1 1 76 SER O O 16.083 9.127 -11.814 1.00 . A A . 215 SER O 1 1
25 52123 1 1 76 SER OG O 14.711 9.059 -14.589 1.00 . A A . 215 SER OG 1 1
25 52124 1 1 77 GLY C C 18.531 8.148 -11.491 1.00 . A A . 216 GLY C 1 1
25 52125 1 1 77 GLY CA C 18.189 7.878 -12.959 1.00 . A A . 216 GLY CA 1 1
25 52126 1 1 77 GLY H H 16.581 6.657 -13.621 1.00 . A A . 216 GLY H 1 1
25 52127 1 1 77 GLY HA2 H 18.841 7.110 -13.345 1.00 . A A . 216 GLY HA2 1 1
25 52128 1 1 77 GLY HA3 H 18.326 8.797 -13.523 1.00 . A A . 216 GLY HA3 1 1
25 52129 1 1 77 GLY N N 16.813 7.445 -13.074 1.00 . A A . 216 GLY N 1 1
25 52130 1 1 77 GLY O O 19.035 7.295 -10.765 1.00 . A A . 216 GLY O 1 1
25 52131 1 1 78 ASP C C 17.266 10.856 -9.409 1.00 . A A . 217 ASP C 1 1
25 52132 1 1 78 ASP CA C 18.392 9.870 -9.739 1.00 . A A . 217 ASP CA 1 1
25 52133 1 1 78 ASP CB C 19.745 10.576 -9.624 1.00 . A A . 217 ASP CB 1 1
25 52134 1 1 78 ASP CG C 20.048 10.935 -8.179 1.00 . A A . 217 ASP CG 1 1
25 52135 1 1 78 ASP H H 17.738 9.912 -11.739 1.00 . A A . 217 ASP H 1 1
25 52136 1 1 78 ASP HA H 18.357 9.034 -9.040 1.00 . A A . 217 ASP HA 1 1
25 52137 1 1 78 ASP HB2 H 20.519 9.923 -9.999 1.00 . A A . 217 ASP HB2 1 1
25 52138 1 1 78 ASP HB3 H 19.725 11.477 -10.211 1.00 . A A . 217 ASP HB3 1 1
25 52139 1 1 78 ASP N N 18.191 9.365 -11.100 1.00 . A A . 217 ASP N 1 1
25 52140 1 1 78 ASP O O 17.302 11.593 -8.426 1.00 . A A . 217 ASP O 1 1
25 52141 1 1 78 ASP OD1 O 20.487 10.056 -7.456 1.00 . A A . 217 ASP OD1 1 1
25 52142 1 1 78 ASP OD2 O 19.842 12.081 -7.812 1.00 . A A . 217 ASP OD2 1 1
25 52143 1 1 79 LYS C C 14.092 10.946 -9.226 1.00 . A A . 218 LYS C 1 1
25 52144 1 1 79 LYS CA C 15.061 11.597 -10.187 1.00 . A A . 218 LYS CA 1 1
25 52145 1 1 79 LYS CB C 14.432 11.745 -11.576 1.00 . A A . 218 LYS CB 1 1
25 52146 1 1 79 LYS CD C 14.771 12.705 -13.860 1.00 . A A . 218 LYS CD 1 1
25 52147 1 1 79 LYS CE C 14.749 14.131 -14.417 1.00 . A A . 218 LYS CE 1 1
25 52148 1 1 79 LYS CG C 15.259 12.730 -12.406 1.00 . A A . 218 LYS CG 1 1
25 52149 1 1 79 LYS H H 16.349 10.149 -10.989 1.00 . A A . 218 LYS H 1 1
25 52150 1 1 79 LYS HA H 15.311 12.585 -9.812 1.00 . A A . 218 LYS HA 1 1
25 52151 1 1 79 LYS HB2 H 14.409 10.777 -12.063 1.00 . A A . 218 LYS HB2 1 1
25 52152 1 1 79 LYS HB3 H 13.428 12.124 -11.478 1.00 . A A . 218 LYS HB3 1 1
25 52153 1 1 79 LYS HD2 H 15.447 12.099 -14.446 1.00 . A A . 218 LYS HD2 1 1
25 52154 1 1 79 LYS HD3 H 13.780 12.288 -13.895 1.00 . A A . 218 LYS HD3 1 1
25 52155 1 1 79 LYS HE2 H 15.728 14.578 -14.315 1.00 . A A . 218 LYS HE2 1 1
25 52156 1 1 79 LYS HE3 H 14.474 14.110 -15.465 1.00 . A A . 218 LYS HE3 1 1
25 52157 1 1 79 LYS HG2 H 15.142 13.724 -12.007 1.00 . A A . 218 LYS HG2 1 1
25 52158 1 1 79 LYS HG3 H 16.305 12.447 -12.374 1.00 . A A . 218 LYS HG3 1 1
25 52159 1 1 79 LYS HZ1 H 13.553 15.829 -14.188 1.00 . A A . 218 LYS HZ1 1 1
25 52160 1 1 79 LYS HZ2 H 14.141 15.180 -12.730 1.00 . A A . 218 LYS HZ2 1 1
25 52161 1 1 79 LYS HZ3 H 12.880 14.408 -13.555 1.00 . A A . 218 LYS HZ3 1 1
25 52162 1 1 79 LYS N N 16.273 10.796 -10.267 1.00 . A A . 218 LYS N 1 1
25 52163 1 1 79 LYS NZ N 13.757 14.947 -13.666 1.00 . A A . 218 LYS NZ 1 1
25 52164 1 1 79 LYS O O 14.037 9.722 -9.156 1.00 . A A . 218 LYS O 1 1
25 52165 1 1 80 VAL C C 10.839 11.831 -8.622 1.00 . A A . 219 VAL C 1 1
25 52166 1 1 80 VAL CA C 12.053 11.208 -7.941 1.00 . A A . 219 VAL CA 1 1
25 52167 1 1 80 VAL CB C 12.152 11.453 -6.431 1.00 . A A . 219 VAL CB 1 1
25 52168 1 1 80 VAL CG1 C 10.784 11.235 -5.769 1.00 . A A . 219 VAL CG1 1 1
25 52169 1 1 80 VAL CG2 C 13.151 10.437 -5.868 1.00 . A A . 219 VAL CG2 1 1
25 52170 1 1 80 VAL H H 13.073 12.621 -9.057 1.00 . A A . 219 VAL H 1 1
25 52171 1 1 80 VAL HA H 12.003 10.142 -8.122 1.00 . A A . 219 VAL HA 1 1
25 52172 1 1 80 VAL HB H 12.497 12.454 -6.244 1.00 . A A . 219 VAL HB 1 1
25 52173 1 1 80 VAL HG11 H 10.169 10.626 -6.410 1.00 . A A . 219 VAL HG11 1 1
25 52174 1 1 80 VAL HG12 H 10.306 12.186 -5.611 1.00 . A A . 219 VAL HG12 1 1
25 52175 1 1 80 VAL HG13 H 10.926 10.743 -4.821 1.00 . A A . 219 VAL HG13 1 1
25 52176 1 1 80 VAL HG21 H 14.126 10.613 -6.299 1.00 . A A . 219 VAL HG21 1 1
25 52177 1 1 80 VAL HG22 H 12.818 9.423 -6.112 1.00 . A A . 219 VAL HG22 1 1
25 52178 1 1 80 VAL HG23 H 13.210 10.541 -4.796 1.00 . A A . 219 VAL HG23 1 1
25 52179 1 1 80 VAL N N 13.186 11.738 -8.672 1.00 . A A . 219 VAL N 1 1
25 52180 1 1 80 VAL O O 10.842 13.039 -8.864 1.00 . A A . 219 VAL O 1 1
25 52181 1 1 81 ASN C C 7.539 12.009 -8.826 1.00 . A A . 220 ASN C 1 1
25 52182 1 1 81 ASN CA C 8.708 11.632 -9.722 1.00 . A A . 220 ASN CA 1 1
25 52183 1 1 81 ASN CB C 8.241 10.623 -10.779 1.00 . A A . 220 ASN CB 1 1
25 52184 1 1 81 ASN CG C 9.426 9.806 -11.285 1.00 . A A . 220 ASN CG 1 1
25 52185 1 1 81 ASN H H 9.897 10.097 -8.836 1.00 . A A . 220 ASN H 1 1
25 52186 1 1 81 ASN HA H 9.036 12.522 -10.234 1.00 . A A . 220 ASN HA 1 1
25 52187 1 1 81 ASN HB2 H 7.512 9.963 -10.337 1.00 . A A . 220 ASN HB2 1 1
25 52188 1 1 81 ASN HB3 H 7.794 11.157 -11.611 1.00 . A A . 220 ASN HB3 1 1
25 52189 1 1 81 ASN HD21 H 8.440 8.079 -11.246 1.00 . A A . 220 ASN HD21 1 1
25 52190 1 1 81 ASN HD22 H 10.050 7.988 -11.760 1.00 . A A . 220 ASN HD22 1 1
25 52191 1 1 81 ASN N N 9.849 11.058 -8.993 1.00 . A A . 220 ASN N 1 1
25 52192 1 1 81 ASN ND2 N 9.299 8.518 -11.444 1.00 . A A . 220 ASN ND2 1 1
25 52193 1 1 81 ASN O O 6.463 12.322 -9.338 1.00 . A A . 220 ASN O 1 1
25 52194 1 1 81 ASN OD1 O 10.483 10.364 -11.573 1.00 . A A . 220 ASN OD1 1 1
25 52195 1 1 82 VAL C C 7.008 13.357 -5.544 1.00 . A A . 221 VAL C 1 1
25 52196 1 1 82 VAL CA C 6.647 12.291 -6.567 1.00 . A A . 221 VAL CA 1 1
25 52197 1 1 82 VAL CB C 6.114 11.060 -5.877 1.00 . A A . 221 VAL CB 1 1
25 52198 1 1 82 VAL CG1 C 4.944 10.552 -6.711 1.00 . A A . 221 VAL CG1 1 1
25 52199 1 1 82 VAL CG2 C 7.204 9.995 -5.767 1.00 . A A . 221 VAL CG2 1 1
25 52200 1 1 82 VAL H H 8.603 11.724 -7.132 1.00 . A A . 221 VAL H 1 1
25 52201 1 1 82 VAL HA H 5.844 12.692 -7.150 1.00 . A A . 221 VAL HA 1 1
25 52202 1 1 82 VAL HB H 5.764 11.326 -4.893 1.00 . A A . 221 VAL HB 1 1
25 52203 1 1 82 VAL HG11 H 4.099 11.200 -6.564 1.00 . A A . 221 VAL HG11 1 1
25 52204 1 1 82 VAL HG12 H 4.694 9.551 -6.415 1.00 . A A . 221 VAL HG12 1 1
25 52205 1 1 82 VAL HG13 H 5.212 10.564 -7.753 1.00 . A A . 221 VAL HG13 1 1
25 52206 1 1 82 VAL HG21 H 8.033 10.387 -5.184 1.00 . A A . 221 VAL HG21 1 1
25 52207 1 1 82 VAL HG22 H 7.542 9.719 -6.754 1.00 . A A . 221 VAL HG22 1 1
25 52208 1 1 82 VAL HG23 H 6.800 9.134 -5.269 1.00 . A A . 221 VAL HG23 1 1
25 52209 1 1 82 VAL N N 7.726 11.969 -7.501 1.00 . A A . 221 VAL N 1 1
25 52210 1 1 82 VAL O O 8.066 13.322 -4.927 1.00 . A A . 221 VAL O 1 1
25 52211 1 1 83 ALA C C 6.019 14.679 -2.940 1.00 . A A . 222 ALA C 1 1
25 52212 1 1 83 ALA CA C 6.201 15.292 -4.334 1.00 . A A . 222 ALA CA 1 1
25 52213 1 1 83 ALA CB C 5.194 16.422 -4.552 1.00 . A A . 222 ALA CB 1 1
25 52214 1 1 83 ALA H H 5.196 14.085 -5.785 1.00 . A A . 222 ALA H 1 1
25 52215 1 1 83 ALA HA H 7.201 15.690 -4.398 1.00 . A A . 222 ALA HA 1 1
25 52216 1 1 83 ALA HB1 H 4.214 16.102 -4.248 1.00 . A A . 222 ALA HB1 1 1
25 52217 1 1 83 ALA HB2 H 5.182 16.701 -5.594 1.00 . A A . 222 ALA HB2 1 1
25 52218 1 1 83 ALA HB3 H 5.483 17.277 -3.957 1.00 . A A . 222 ALA HB3 1 1
25 52219 1 1 83 ALA N N 6.058 14.254 -5.337 1.00 . A A . 222 ALA N 1 1
25 52220 1 1 83 ALA O O 6.367 15.303 -1.934 1.00 . A A . 222 ALA O 1 1
25 52221 1 1 84 GLY C C 4.577 11.434 -1.981 1.00 . A A . 223 GLY C 1 1
25 52222 1 1 84 GLY CA C 5.307 12.723 -1.602 1.00 . A A . 223 GLY CA 1 1
25 52223 1 1 84 GLY H H 5.261 12.896 -3.650 1.00 . A A . 223 GLY H 1 1
25 52224 1 1 84 GLY HA2 H 6.266 12.493 -1.155 1.00 . A A . 223 GLY HA2 1 1
25 52225 1 1 84 GLY HA3 H 4.711 13.292 -0.914 1.00 . A A . 223 GLY HA3 1 1
25 52226 1 1 84 GLY N N 5.506 13.440 -2.867 1.00 . A A . 223 GLY N 1 1
25 52227 1 1 84 GLY O O 4.262 11.261 -3.151 1.00 . A A . 223 GLY O 1 1
25 52228 1 1 85 LEU C C 2.357 8.951 -0.603 1.00 . A A . 224 LEU C 1 1
25 52229 1 1 85 LEU CA C 3.597 9.270 -1.445 1.00 . A A . 224 LEU CA 1 1
25 52230 1 1 85 LEU CB C 4.568 8.092 -1.397 1.00 . A A . 224 LEU CB 1 1
25 52231 1 1 85 LEU CD1 C 6.577 7.207 -2.650 1.00 . A A . 224 LEU CD1 1 1
25 52232 1 1 85 LEU CD2 C 4.343 7.085 -3.682 1.00 . A A . 224 LEU CD2 1 1
25 52233 1 1 85 LEU CG C 5.243 7.926 -2.776 1.00 . A A . 224 LEU CG 1 1
25 52234 1 1 85 LEU H H 4.566 10.668 -0.112 1.00 . A A . 224 LEU H 1 1
25 52235 1 1 85 LEU HA H 3.261 9.378 -2.456 1.00 . A A . 224 LEU HA 1 1
25 52236 1 1 85 LEU HB2 H 5.307 8.288 -0.633 1.00 . A A . 224 LEU HB2 1 1
25 52237 1 1 85 LEU HB3 H 4.026 7.190 -1.158 1.00 . A A . 224 LEU HB3 1 1
25 52238 1 1 85 LEU HD11 H 6.527 6.294 -3.222 1.00 . A A . 224 LEU HD11 1 1
25 52239 1 1 85 LEU HD12 H 6.785 6.981 -1.621 1.00 . A A . 224 LEU HD12 1 1
25 52240 1 1 85 LEU HD13 H 7.363 7.838 -3.050 1.00 . A A . 224 LEU HD13 1 1
25 52241 1 1 85 LEU HD21 H 3.313 7.300 -3.470 1.00 . A A . 224 LEU HD21 1 1
25 52242 1 1 85 LEU HD22 H 4.530 6.042 -3.501 1.00 . A A . 224 LEU HD22 1 1
25 52243 1 1 85 LEU HD23 H 4.559 7.309 -4.715 1.00 . A A . 224 LEU HD23 1 1
25 52244 1 1 85 LEU HG H 5.402 8.898 -3.226 1.00 . A A . 224 LEU HG 1 1
25 52245 1 1 85 LEU N N 4.302 10.516 -1.046 1.00 . A A . 224 LEU N 1 1
25 52246 1 1 85 LEU O O 2.359 9.087 0.619 1.00 . A A . 224 LEU O 1 1
25 52247 1 1 86 VAL C C -0.146 6.544 -0.990 1.00 . A A . 225 VAL C 1 1
25 52248 1 1 86 VAL CA C 0.084 8.031 -0.647 1.00 . A A . 225 VAL CA 1 1
25 52249 1 1 86 VAL CB C -1.077 8.907 -1.170 1.00 . A A . 225 VAL CB 1 1
25 52250 1 1 86 VAL CG1 C -2.355 8.718 -0.356 1.00 . A A . 225 VAL CG1 1 1
25 52251 1 1 86 VAL CG2 C -0.665 10.383 -1.098 1.00 . A A . 225 VAL CG2 1 1
25 52252 1 1 86 VAL H H 1.410 8.333 -2.261 1.00 . A A . 225 VAL H 1 1
25 52253 1 1 86 VAL HA H 0.186 8.148 0.416 1.00 . A A . 225 VAL HA 1 1
25 52254 1 1 86 VAL HB H -1.282 8.655 -2.196 1.00 . A A . 225 VAL HB 1 1
25 52255 1 1 86 VAL HG11 H -3.053 9.497 -0.614 1.00 . A A . 225 VAL HG11 1 1
25 52256 1 1 86 VAL HG12 H -2.124 8.779 0.697 1.00 . A A . 225 VAL HG12 1 1
25 52257 1 1 86 VAL HG13 H -2.794 7.753 -0.577 1.00 . A A . 225 VAL HG13 1 1
25 52258 1 1 86 VAL HG21 H -1.519 10.984 -0.830 1.00 . A A . 225 VAL HG21 1 1
25 52259 1 1 86 VAL HG22 H -0.289 10.695 -2.058 1.00 . A A . 225 VAL HG22 1 1
25 52260 1 1 86 VAL HG23 H 0.109 10.501 -0.354 1.00 . A A . 225 VAL HG23 1 1
25 52261 1 1 86 VAL N N 1.321 8.453 -1.292 1.00 . A A . 225 VAL N 1 1
25 52262 1 1 86 VAL O O -0.067 6.185 -2.158 1.00 . A A . 225 VAL O 1 1
25 52263 1 1 87 LEU C C -2.023 3.817 -0.098 1.00 . A A . 226 LEU C 1 1
25 52264 1 1 87 LEU CA C -0.568 4.248 -0.254 1.00 . A A . 226 LEU CA 1 1
25 52265 1 1 87 LEU CB C 0.313 3.426 0.696 1.00 . A A . 226 LEU CB 1 1
25 52266 1 1 87 LEU CD1 C 2.480 3.718 1.925 1.00 . A A . 226 LEU CD1 1 1
25 52267 1 1 87 LEU CD2 C 2.494 3.036 -0.480 1.00 . A A . 226 LEU CD2 1 1
25 52268 1 1 87 LEU CG C 1.770 3.886 0.580 1.00 . A A . 226 LEU CG 1 1
25 52269 1 1 87 LEU H H -0.398 5.995 0.946 1.00 . A A . 226 LEU H 1 1
25 52270 1 1 87 LEU HA H -0.256 4.044 -1.262 1.00 . A A . 226 LEU HA 1 1
25 52271 1 1 87 LEU HB2 H -0.026 3.542 1.714 1.00 . A A . 226 LEU HB2 1 1
25 52272 1 1 87 LEU HB3 H 0.242 2.393 0.432 1.00 . A A . 226 LEU HB3 1 1
25 52273 1 1 87 LEU HD11 H 3.511 4.034 1.829 1.00 . A A . 226 LEU HD11 1 1
25 52274 1 1 87 LEU HD12 H 2.448 2.683 2.227 1.00 . A A . 226 LEU HD12 1 1
25 52275 1 1 87 LEU HD13 H 1.981 4.323 2.673 1.00 . A A . 226 LEU HD13 1 1
25 52276 1 1 87 LEU HD21 H 3.430 3.505 -0.742 1.00 . A A . 226 LEU HD21 1 1
25 52277 1 1 87 LEU HD22 H 1.873 2.962 -1.358 1.00 . A A . 226 LEU HD22 1 1
25 52278 1 1 87 LEU HD23 H 2.684 2.050 -0.080 1.00 . A A . 226 LEU HD23 1 1
25 52279 1 1 87 LEU HG H 1.804 4.922 0.294 1.00 . A A . 226 LEU HG 1 1
25 52280 1 1 87 LEU N N -0.386 5.682 0.012 1.00 . A A . 226 LEU N 1 1
25 52281 1 1 87 LEU O O -2.630 4.091 0.934 1.00 . A A . 226 LEU O 1 1
25 52282 1 1 88 ALA C C -4.104 1.166 -1.338 1.00 . A A . 227 ALA C 1 1
25 52283 1 1 88 ALA CA C -3.969 2.648 -0.972 1.00 . A A . 227 ALA CA 1 1
25 52284 1 1 88 ALA CB C -4.875 3.486 -1.884 1.00 . A A . 227 ALA CB 1 1
25 52285 1 1 88 ALA H H -2.062 2.884 -1.892 1.00 . A A . 227 ALA H 1 1
25 52286 1 1 88 ALA HA H -4.298 2.776 0.036 1.00 . A A . 227 ALA HA 1 1
25 52287 1 1 88 ALA HB1 H -5.295 2.859 -2.656 1.00 . A A . 227 ALA HB1 1 1
25 52288 1 1 88 ALA HB2 H -4.300 4.283 -2.338 1.00 . A A . 227 ALA HB2 1 1
25 52289 1 1 88 ALA HB3 H -5.680 3.917 -1.300 1.00 . A A . 227 ALA HB3 1 1
25 52290 1 1 88 ALA N N -2.588 3.115 -1.096 1.00 . A A . 227 ALA N 1 1
25 52291 1 1 88 ALA O O -3.505 0.697 -2.294 1.00 . A A . 227 ALA O 1 1
25 52292 1 1 89 GLY C C -6.153 -1.664 -0.007 1.00 . A A . 228 GLY C 1 1
25 52293 1 1 89 GLY CA C -5.016 -1.011 -0.774 1.00 . A A . 228 GLY CA 1 1
25 52294 1 1 89 GLY H H -5.228 0.857 0.275 1.00 . A A . 228 GLY H 1 1
25 52295 1 1 89 GLY HA2 H -5.174 -1.176 -1.828 1.00 . A A . 228 GLY HA2 1 1
25 52296 1 1 89 GLY HA3 H -4.105 -1.499 -0.478 1.00 . A A . 228 GLY HA3 1 1
25 52297 1 1 89 GLY N N -4.861 0.429 -0.527 1.00 . A A . 228 GLY N 1 1
25 52298 1 1 89 GLY O O -6.705 -1.100 0.936 1.00 . A A . 228 GLY O 1 1
25 52299 1 1 90 SER C C -7.056 -4.245 1.560 1.00 . A A . 229 SER C 1 1
25 52300 1 1 90 SER CA C -7.534 -3.678 0.219 1.00 . A A . 229 SER CA 1 1
25 52301 1 1 90 SER CB C -7.956 -4.817 -0.700 1.00 . A A . 229 SER CB 1 1
25 52302 1 1 90 SER H H -5.983 -3.290 -1.187 1.00 . A A . 229 SER H 1 1
25 52303 1 1 90 SER HA H -8.389 -3.040 0.387 1.00 . A A . 229 SER HA 1 1
25 52304 1 1 90 SER HB2 H -7.730 -4.559 -1.723 1.00 . A A . 229 SER HB2 1 1
25 52305 1 1 90 SER HB3 H -7.414 -5.707 -0.432 1.00 . A A . 229 SER HB3 1 1
25 52306 1 1 90 SER HG H -9.469 -5.888 -0.144 1.00 . A A . 229 SER HG 1 1
25 52307 1 1 90 SER N N -6.481 -2.894 -0.422 1.00 . A A . 229 SER N 1 1
25 52308 1 1 90 SER O O -5.860 -4.354 1.803 1.00 . A A . 229 SER O 1 1
25 52309 1 1 90 SER OG O -9.351 -5.048 -0.579 1.00 . A A . 229 SER OG 1 1
25 52310 1 1 91 ALA C C -6.499 -4.439 4.403 1.00 . A A . 230 ALA C 1 1
25 52311 1 1 91 ALA CA C -7.642 -5.201 3.720 1.00 . A A . 230 ALA CA 1 1
25 52312 1 1 91 ALA CB C -7.233 -6.666 3.549 1.00 . A A . 230 ALA CB 1 1
25 52313 1 1 91 ALA H H -8.938 -4.522 2.176 1.00 . A A . 230 ALA H 1 1
25 52314 1 1 91 ALA HA H -8.514 -5.164 4.360 1.00 . A A . 230 ALA HA 1 1
25 52315 1 1 91 ALA HB1 H -6.779 -7.023 4.457 1.00 . A A . 230 ALA HB1 1 1
25 52316 1 1 91 ALA HB2 H -6.526 -6.748 2.738 1.00 . A A . 230 ALA HB2 1 1
25 52317 1 1 91 ALA HB3 H -8.107 -7.258 3.324 1.00 . A A . 230 ALA HB3 1 1
25 52318 1 1 91 ALA N N -7.989 -4.617 2.421 1.00 . A A . 230 ALA N 1 1
25 52319 1 1 91 ALA O O -5.652 -5.032 5.072 1.00 . A A . 230 ALA O 1 1
25 52320 1 1 92 ASP C C -4.039 -2.683 4.268 1.00 . A A . 231 ASP C 1 1
25 52321 1 1 92 ASP CA C -5.427 -2.296 4.788 1.00 . A A . 231 ASP CA 1 1
25 52322 1 1 92 ASP CB C -5.435 -2.462 6.298 1.00 . A A . 231 ASP CB 1 1
25 52323 1 1 92 ASP CG C -6.879 -2.528 6.811 1.00 . A A . 231 ASP CG 1 1
25 52324 1 1 92 ASP H H -7.153 -2.751 3.602 1.00 . A A . 231 ASP H 1 1
25 52325 1 1 92 ASP HA H -5.621 -1.260 4.553 1.00 . A A . 231 ASP HA 1 1
25 52326 1 1 92 ASP HB2 H -4.925 -3.375 6.548 1.00 . A A . 231 ASP HB2 1 1
25 52327 1 1 92 ASP HB3 H -4.925 -1.622 6.749 1.00 . A A . 231 ASP HB3 1 1
25 52328 1 1 92 ASP N N -6.479 -3.126 4.206 1.00 . A A . 231 ASP N 1 1
25 52329 1 1 92 ASP O O -3.061 -2.706 5.006 1.00 . A A . 231 ASP O 1 1
25 52330 1 1 92 ASP OD1 O -7.460 -1.472 7.008 1.00 . A A . 231 ASP OD1 1 1
25 52331 1 1 92 ASP OD2 O -7.375 -3.625 6.998 1.00 . A A . 231 ASP OD2 1 1
25 52332 1 1 93 PHE C C -1.716 -2.310 2.454 1.00 . A A . 232 PHE C 1 1
25 52333 1 1 93 PHE CA C -2.752 -3.434 2.354 1.00 . A A . 232 PHE CA 1 1
25 52334 1 1 93 PHE CB C -2.981 -3.851 0.903 1.00 . A A . 232 PHE CB 1 1
25 52335 1 1 93 PHE CD1 C -1.396 -5.799 0.975 1.00 . A A . 232 PHE CD1 1 1
25 52336 1 1 93 PHE CD2 C -3.745 -6.242 0.567 1.00 . A A . 232 PHE CD2 1 1
25 52337 1 1 93 PHE CE1 C -1.125 -7.170 0.900 1.00 . A A . 232 PHE CE1 1 1
25 52338 1 1 93 PHE CE2 C -3.473 -7.613 0.489 1.00 . A A . 232 PHE CE2 1 1
25 52339 1 1 93 PHE CG C -2.707 -5.334 0.809 1.00 . A A . 232 PHE CG 1 1
25 52340 1 1 93 PHE CZ C -2.163 -8.078 0.657 1.00 . A A . 232 PHE CZ 1 1
25 52341 1 1 93 PHE H H -4.845 -3.041 2.516 1.00 . A A . 232 PHE H 1 1
25 52342 1 1 93 PHE HA H -2.368 -4.287 2.900 1.00 . A A . 232 PHE HA 1 1
25 52343 1 1 93 PHE HB2 H -3.997 -3.640 0.606 1.00 . A A . 232 PHE HB2 1 1
25 52344 1 1 93 PHE HB3 H -2.290 -3.318 0.260 1.00 . A A . 232 PHE HB3 1 1
25 52345 1 1 93 PHE HD1 H -0.604 -5.104 1.169 1.00 . A A . 232 PHE HD1 1 1
25 52346 1 1 93 PHE HD2 H -4.756 -5.887 0.452 1.00 . A A . 232 PHE HD2 1 1
25 52347 1 1 93 PHE HE1 H -0.116 -7.524 1.032 1.00 . A A . 232 PHE HE1 1 1
25 52348 1 1 93 PHE HE2 H -4.274 -8.314 0.303 1.00 . A A . 232 PHE HE2 1 1
25 52349 1 1 93 PHE HZ H -1.948 -9.137 0.598 1.00 . A A . 232 PHE HZ 1 1
25 52350 1 1 93 PHE N N -3.989 -3.014 2.992 1.00 . A A . 232 PHE N 1 1
25 52351 1 1 93 PHE O O -0.548 -2.565 2.706 1.00 . A A . 232 PHE O 1 1
25 52352 1 1 94 LYS C C -0.450 0.092 3.511 1.00 . A A . 233 LYS C 1 1
25 52353 1 1 94 LYS CA C -1.236 0.072 2.186 1.00 . A A . 233 LYS CA 1 1
25 52354 1 1 94 LYS CB C -2.143 1.320 2.139 1.00 . A A . 233 LYS CB 1 1
25 52355 1 1 94 LYS CD C -4.494 2.045 2.712 1.00 . A A . 233 LYS CD 1 1
25 52356 1 1 94 LYS CE C -5.477 2.240 3.890 1.00 . A A . 233 LYS CE 1 1
25 52357 1 1 94 LYS CG C -3.311 1.193 3.168 1.00 . A A . 233 LYS CG 1 1
25 52358 1 1 94 LYS H H -3.069 -0.992 1.894 1.00 . A A . 233 LYS H 1 1
25 52359 1 1 94 LYS HA H -0.595 0.053 1.330 1.00 . A A . 233 LYS HA 1 1
25 52360 1 1 94 LYS HB2 H -1.570 2.178 2.387 1.00 . A A . 233 LYS HB2 1 1
25 52361 1 1 94 LYS HB3 H -2.555 1.434 1.144 1.00 . A A . 233 LYS HB3 1 1
25 52362 1 1 94 LYS HD2 H -4.137 3.007 2.377 1.00 . A A . 233 LYS HD2 1 1
25 52363 1 1 94 LYS HD3 H -5.005 1.540 1.910 1.00 . A A . 233 LYS HD3 1 1
25 52364 1 1 94 LYS HE2 H -5.428 3.262 4.238 1.00 . A A . 233 LYS HE2 1 1
25 52365 1 1 94 LYS HE3 H -6.485 2.022 3.557 1.00 . A A . 233 LYS HE3 1 1
25 52366 1 1 94 LYS HG2 H -3.644 0.174 3.265 1.00 . A A . 233 LYS HG2 1 1
25 52367 1 1 94 LYS HG3 H -2.969 1.542 4.123 1.00 . A A . 233 LYS HG3 1 1
25 52368 1 1 94 LYS HZ1 H -5.989 1.114 5.553 1.00 . A A . 233 LYS HZ1 1 1
25 52369 1 1 94 LYS HZ2 H -4.425 1.787 5.629 1.00 . A A . 233 LYS HZ2 1 1
25 52370 1 1 94 LYS HZ3 H -4.737 0.448 4.628 1.00 . A A . 233 LYS HZ3 1 1
25 52371 1 1 94 LYS N N -2.149 -1.089 2.198 1.00 . A A . 233 LYS N 1 1
25 52372 1 1 94 LYS NZ N -5.131 1.332 5.008 1.00 . A A . 233 LYS NZ 1 1
25 52373 1 1 94 LYS O O 0.762 0.305 3.559 1.00 . A A . 233 LYS O 1 1
25 52374 1 1 95 THR C C 0.427 -1.136 5.898 1.00 . A A . 234 THR C 1 1
25 52375 1 1 95 THR CA C -0.645 -0.036 5.876 1.00 . A A . 234 THR CA 1 1
25 52376 1 1 95 THR CB C -1.726 -0.331 6.925 1.00 . A A . 234 THR CB 1 1
25 52377 1 1 95 THR CG2 C -1.075 -0.552 8.289 1.00 . A A . 234 THR CG2 1 1
25 52378 1 1 95 THR H H -2.115 0.009 4.238 1.00 . A A . 234 THR H 1 1
25 52379 1 1 95 THR HA H -0.191 0.922 6.059 1.00 . A A . 234 THR HA 1 1
25 52380 1 1 95 THR HB H -2.261 -1.226 6.645 1.00 . A A . 234 THR HB 1 1
25 52381 1 1 95 THR HG1 H -2.562 1.153 7.869 1.00 . A A . 234 THR HG1 1 1
25 52382 1 1 95 THR HG21 H -0.232 0.116 8.398 1.00 . A A . 234 THR HG21 1 1
25 52383 1 1 95 THR HG22 H -0.737 -1.567 8.365 1.00 . A A . 234 THR HG22 1 1
25 52384 1 1 95 THR HG23 H -1.793 -0.353 9.069 1.00 . A A . 234 THR HG23 1 1
25 52385 1 1 95 THR N N -1.195 -0.078 4.529 1.00 . A A . 234 THR N 1 1
25 52386 1 1 95 THR O O 1.567 -0.908 6.311 1.00 . A A . 234 THR O 1 1
25 52387 1 1 95 THR OG1 O -2.632 0.758 6.995 1.00 . A A . 234 THR OG1 1 1
25 52388 1 1 96 GLU C C 2.111 -3.113 4.150 1.00 . A A . 235 GLU C 1 1
25 52389 1 1 96 GLU CA C 1.017 -3.421 5.182 1.00 . A A . 235 GLU CA 1 1
25 52390 1 1 96 GLU CB C 0.262 -4.705 4.823 1.00 . A A . 235 GLU CB 1 1
25 52391 1 1 96 GLU CD C -1.560 -6.275 5.535 1.00 . A A . 235 GLU CD 1 1
25 52392 1 1 96 GLU CG C -0.742 -5.052 5.935 1.00 . A A . 235 GLU CG 1 1
25 52393 1 1 96 GLU H H -0.815 -2.370 4.968 1.00 . A A . 235 GLU H 1 1
25 52394 1 1 96 GLU HA H 1.543 -3.565 6.119 1.00 . A A . 235 GLU HA 1 1
25 52395 1 1 96 GLU HB2 H -0.272 -4.564 3.898 1.00 . A A . 235 GLU HB2 1 1
25 52396 1 1 96 GLU HB3 H 0.966 -5.519 4.719 1.00 . A A . 235 GLU HB3 1 1
25 52397 1 1 96 GLU HG2 H -0.203 -5.260 6.847 1.00 . A A . 235 GLU HG2 1 1
25 52398 1 1 96 GLU HG3 H -1.400 -4.211 6.094 1.00 . A A . 235 GLU HG3 1 1
25 52399 1 1 96 GLU N N 0.084 -2.290 5.355 1.00 . A A . 235 GLU N 1 1
25 52400 1 1 96 GLU O O 3.211 -3.642 4.251 1.00 . A A . 235 GLU O 1 1
25 52401 1 1 96 GLU OE1 O -2.476 -6.115 4.743 1.00 . A A . 235 GLU OE1 1 1
25 52402 1 1 96 GLU OE2 O -1.253 -7.356 6.009 1.00 . A A . 235 GLU OE2 1 1
25 52403 1 1 97 LEU C C 3.912 -1.325 2.595 1.00 . A A . 236 LEU C 1 1
25 52404 1 1 97 LEU CA C 2.710 -2.042 2.049 1.00 . A A . 236 LEU CA 1 1
25 52405 1 1 97 LEU CB C 2.101 -1.135 0.980 1.00 . A A . 236 LEU CB 1 1
25 52406 1 1 97 LEU CD1 C 0.536 -0.927 -0.969 1.00 . A A . 236 LEU CD1 1 1
25 52407 1 1 97 LEU CD2 C 1.950 -2.967 -0.748 1.00 . A A . 236 LEU CD2 1 1
25 52408 1 1 97 LEU CG C 1.163 -1.906 0.033 1.00 . A A . 236 LEU CG 1 1
25 52409 1 1 97 LEU H H 0.859 -1.987 3.073 1.00 . A A . 236 LEU H 1 1
25 52410 1 1 97 LEU HA H 3.025 -2.962 1.589 1.00 . A A . 236 LEU HA 1 1
25 52411 1 1 97 LEU HB2 H 1.562 -0.359 1.470 1.00 . A A . 236 LEU HB2 1 1
25 52412 1 1 97 LEU HB3 H 2.908 -0.694 0.399 1.00 . A A . 236 LEU HB3 1 1
25 52413 1 1 97 LEU HD11 H 0.745 -1.260 -1.977 1.00 . A A . 236 LEU HD11 1 1
25 52414 1 1 97 LEU HD12 H 0.953 0.056 -0.814 1.00 . A A . 236 LEU HD12 1 1
25 52415 1 1 97 LEU HD13 H -0.527 -0.892 -0.817 1.00 . A A . 236 LEU HD13 1 1
25 52416 1 1 97 LEU HD21 H 1.554 -3.037 -1.744 1.00 . A A . 236 LEU HD21 1 1
25 52417 1 1 97 LEU HD22 H 1.856 -3.920 -0.261 1.00 . A A . 236 LEU HD22 1 1
25 52418 1 1 97 LEU HD23 H 2.992 -2.691 -0.791 1.00 . A A . 236 LEU HD23 1 1
25 52419 1 1 97 LEU HG H 0.384 -2.385 0.596 1.00 . A A . 236 LEU HG 1 1
25 52420 1 1 97 LEU N N 1.769 -2.333 3.130 1.00 . A A . 236 LEU N 1 1
25 52421 1 1 97 LEU O O 5.007 -1.639 2.142 1.00 . A A . 236 LEU O 1 1
25 52422 1 1 98 SER C C 5.940 -0.691 4.322 1.00 . A A . 237 SER C 1 1
25 52423 1 1 98 SER CA C 4.885 0.354 4.070 1.00 . A A . 237 SER CA 1 1
25 52424 1 1 98 SER CB C 4.512 1.050 5.384 1.00 . A A . 237 SER CB 1 1
25 52425 1 1 98 SER H H 2.825 -0.141 3.829 1.00 . A A . 237 SER H 1 1
25 52426 1 1 98 SER HA H 5.242 1.077 3.353 1.00 . A A . 237 SER HA 1 1
25 52427 1 1 98 SER HB2 H 4.133 0.319 6.083 1.00 . A A . 237 SER HB2 1 1
25 52428 1 1 98 SER HB3 H 5.394 1.534 5.804 1.00 . A A . 237 SER HB3 1 1
25 52429 1 1 98 SER HG H 3.552 2.687 5.814 1.00 . A A . 237 SER HG 1 1
25 52430 1 1 98 SER N N 3.724 -0.362 3.523 1.00 . A A . 237 SER N 1 1
25 52431 1 1 98 SER O O 6.638 -1.002 3.394 1.00 . A A . 237 SER O 1 1
25 52432 1 1 98 SER OG O 3.503 2.014 5.127 1.00 . A A . 237 SER OG 1 1
25 52433 1 1 99 GLN C C 8.320 -2.091 4.869 1.00 . A A . 238 GLN C 1 1
25 52434 1 1 99 GLN CA C 7.067 -2.298 5.744 1.00 . A A . 238 GLN CA 1 1
25 52435 1 1 99 GLN CB C 6.291 -3.604 5.473 1.00 . A A . 238 GLN CB 1 1
25 52436 1 1 99 GLN CD C 6.574 -4.533 3.218 1.00 . A A . 238 GLN CD 1 1
25 52437 1 1 99 GLN CG C 7.048 -4.660 4.667 1.00 . A A . 238 GLN CG 1 1
25 52438 1 1 99 GLN H H 5.531 -0.884 6.286 1.00 . A A . 238 GLN H 1 1
25 52439 1 1 99 GLN HA H 7.375 -2.292 6.771 1.00 . A A . 238 GLN HA 1 1
25 52440 1 1 99 GLN HB2 H 6.017 -4.034 6.421 1.00 . A A . 238 GLN HB2 1 1
25 52441 1 1 99 GLN HB3 H 5.390 -3.352 4.939 1.00 . A A . 238 GLN HB3 1 1
25 52442 1 1 99 GLN HE21 H 7.179 -2.648 3.028 1.00 . A A . 238 GLN HE21 1 1
25 52443 1 1 99 GLN HE22 H 6.496 -3.330 1.627 1.00 . A A . 238 GLN HE22 1 1
25 52444 1 1 99 GLN HG2 H 8.116 -4.528 4.737 1.00 . A A . 238 GLN HG2 1 1
25 52445 1 1 99 GLN HG3 H 6.791 -5.643 5.042 1.00 . A A . 238 GLN HG3 1 1
25 52446 1 1 99 GLN N N 6.064 -1.239 5.536 1.00 . A A . 238 GLN N 1 1
25 52447 1 1 99 GLN NE2 N 6.752 -3.414 2.572 1.00 . A A . 238 GLN NE2 1 1
25 52448 1 1 99 GLN O O 8.364 -2.418 3.705 1.00 . A A . 238 GLN O 1 1
25 52449 1 1 99 GLN OE1 O 5.976 -5.468 2.684 1.00 . A A . 238 GLN OE1 1 1
25 52450 1 1 100 SER C C 11.261 -2.428 4.094 1.00 . A A . 239 SER C 1 1
25 52451 1 1 100 SER CA C 10.532 -1.196 4.655 1.00 . A A . 239 SER CA 1 1
25 52452 1 1 100 SER CB C 11.482 -0.362 5.491 1.00 . A A . 239 SER CB 1 1
25 52453 1 1 100 SER H H 9.285 -1.211 6.380 1.00 . A A . 239 SER H 1 1
25 52454 1 1 100 SER HA H 10.224 -0.587 3.811 1.00 . A A . 239 SER HA 1 1
25 52455 1 1 100 SER HB2 H 11.030 0.604 5.668 1.00 . A A . 239 SER HB2 1 1
25 52456 1 1 100 SER HB3 H 11.651 -0.854 6.441 1.00 . A A . 239 SER HB3 1 1
25 52457 1 1 100 SER HG H 13.403 -0.625 5.282 1.00 . A A . 239 SER HG 1 1
25 52458 1 1 100 SER N N 9.341 -1.497 5.442 1.00 . A A . 239 SER N 1 1
25 52459 1 1 100 SER O O 12.018 -2.293 3.138 1.00 . A A . 239 SER O 1 1
25 52460 1 1 100 SER OG O 12.707 -0.191 4.780 1.00 . A A . 239 SER OG 1 1
25 52461 1 1 101 ASP C C 11.345 -5.099 2.686 1.00 . A A . 240 ASP C 1 1
25 52462 1 1 101 ASP CA C 11.776 -4.773 4.131 1.00 . A A . 240 ASP CA 1 1
25 52463 1 1 101 ASP CB C 11.519 -5.998 5.010 1.00 . A A . 240 ASP CB 1 1
25 52464 1 1 101 ASP CG C 11.460 -5.595 6.482 1.00 . A A . 240 ASP CG 1 1
25 52465 1 1 101 ASP H H 10.466 -3.706 5.438 1.00 . A A . 240 ASP H 1 1
25 52466 1 1 101 ASP HA H 12.833 -4.562 4.136 1.00 . A A . 240 ASP HA 1 1
25 52467 1 1 101 ASP HB2 H 10.583 -6.444 4.723 1.00 . A A . 240 ASP HB2 1 1
25 52468 1 1 101 ASP HB3 H 12.312 -6.710 4.867 1.00 . A A . 240 ASP HB3 1 1
25 52469 1 1 101 ASP N N 11.064 -3.614 4.666 1.00 . A A . 240 ASP N 1 1
25 52470 1 1 101 ASP O O 12.182 -5.431 1.847 1.00 . A A . 240 ASP O 1 1
25 52471 1 1 101 ASP OD1 O 10.615 -4.785 6.825 1.00 . A A . 240 ASP OD1 1 1
25 52472 1 1 101 ASP OD2 O 12.262 -6.108 7.244 1.00 . A A . 240 ASP OD2 1 1
25 52473 1 1 102 MET C C 9.584 -3.923 0.199 1.00 . A A . 241 MET C 1 1
25 52474 1 1 102 MET CA C 9.572 -5.204 1.024 1.00 . A A . 241 MET CA 1 1
25 52475 1 1 102 MET CB C 8.164 -5.819 1.017 1.00 . A A . 241 MET CB 1 1
25 52476 1 1 102 MET CE C 9.216 -8.765 1.300 1.00 . A A . 241 MET CE 1 1
25 52477 1 1 102 MET CG C 7.967 -6.828 -0.147 1.00 . A A . 241 MET CG 1 1
25 52478 1 1 102 MET H H 9.488 -4.623 3.137 1.00 . A A . 241 MET H 1 1
25 52479 1 1 102 MET HA H 10.264 -5.899 0.578 1.00 . A A . 241 MET HA 1 1
25 52480 1 1 102 MET HB2 H 7.990 -6.328 1.952 1.00 . A A . 241 MET HB2 1 1
25 52481 1 1 102 MET HB3 H 7.443 -5.019 0.900 1.00 . A A . 241 MET HB3 1 1
25 52482 1 1 102 MET HE1 H 10.003 -8.332 0.697 1.00 . A A . 241 MET HE1 1 1
25 52483 1 1 102 MET HE2 H 9.389 -9.829 1.400 1.00 . A A . 241 MET HE2 1 1
25 52484 1 1 102 MET HE3 H 9.215 -8.309 2.279 1.00 . A A . 241 MET HE3 1 1
25 52485 1 1 102 MET HG2 H 7.129 -6.506 -0.738 1.00 . A A . 241 MET HG2 1 1
25 52486 1 1 102 MET HG3 H 8.839 -6.858 -0.780 1.00 . A A . 241 MET HG3 1 1
25 52487 1 1 102 MET N N 10.042 -4.952 2.401 1.00 . A A . 241 MET N 1 1
25 52488 1 1 102 MET O O 10.062 -3.907 -0.933 1.00 . A A . 241 MET O 1 1
25 52489 1 1 102 MET SD S 7.615 -8.481 0.510 1.00 . A A . 241 MET SD 1 1
25 52490 1 1 103 PHE C C 10.287 -0.940 0.068 1.00 . A A . 242 PHE C 1 1
25 52491 1 1 103 PHE CA C 8.907 -1.580 0.095 1.00 . A A . 242 PHE CA 1 1
25 52492 1 1 103 PHE CB C 7.843 -0.721 0.779 1.00 . A A . 242 PHE CB 1 1
25 52493 1 1 103 PHE CD1 C 6.316 -0.535 -1.232 1.00 . A A . 242 PHE CD1 1 1
25 52494 1 1 103 PHE CD2 C 7.044 1.510 -0.151 1.00 . A A . 242 PHE CD2 1 1
25 52495 1 1 103 PHE CE1 C 5.557 0.214 -2.137 1.00 . A A . 242 PHE CE1 1 1
25 52496 1 1 103 PHE CE2 C 6.285 2.259 -1.059 1.00 . A A . 242 PHE CE2 1 1
25 52497 1 1 103 PHE CG C 7.060 0.113 -0.238 1.00 . A A . 242 PHE CG 1 1
25 52498 1 1 103 PHE CZ C 5.541 1.611 -2.051 1.00 . A A . 242 PHE CZ 1 1
25 52499 1 1 103 PHE H H 8.564 -2.975 1.628 1.00 . A A . 242 PHE H 1 1
25 52500 1 1 103 PHE HA H 8.601 -1.758 -0.927 1.00 . A A . 242 PHE HA 1 1
25 52501 1 1 103 PHE HB2 H 7.156 -1.387 1.277 1.00 . A A . 242 PHE HB2 1 1
25 52502 1 1 103 PHE HB3 H 8.316 -0.067 1.510 1.00 . A A . 242 PHE HB3 1 1
25 52503 1 1 103 PHE HD1 H 6.324 -1.609 -1.309 1.00 . A A . 242 PHE HD1 1 1
25 52504 1 1 103 PHE HD2 H 7.613 2.002 0.607 1.00 . A A . 242 PHE HD2 1 1
25 52505 1 1 103 PHE HE1 H 4.979 -0.287 -2.899 1.00 . A A . 242 PHE HE1 1 1
25 52506 1 1 103 PHE HE2 H 6.261 3.325 -0.988 1.00 . A A . 242 PHE HE2 1 1
25 52507 1 1 103 PHE HZ H 4.952 2.197 -2.750 1.00 . A A . 242 PHE HZ 1 1
25 52508 1 1 103 PHE N N 9.018 -2.861 0.770 1.00 . A A . 242 PHE N 1 1
25 52509 1 1 103 PHE O O 11.228 -1.441 0.695 1.00 . A A . 242 PHE O 1 1
25 52510 1 1 104 ASP C C 12.131 1.574 0.223 1.00 . A A . 243 ASP C 1 1
25 52511 1 1 104 ASP CA C 11.742 0.689 -0.919 1.00 . A A . 243 ASP CA 1 1
25 52512 1 1 104 ASP CB C 11.860 1.448 -2.246 1.00 . A A . 243 ASP CB 1 1
25 52513 1 1 104 ASP CG C 13.305 1.395 -2.739 1.00 . A A . 243 ASP CG 1 1
25 52514 1 1 104 ASP H H 9.661 0.415 -1.203 1.00 . A A . 243 ASP H 1 1
25 52515 1 1 104 ASP HA H 12.458 -0.120 -0.941 1.00 . A A . 243 ASP HA 1 1
25 52516 1 1 104 ASP HB2 H 11.225 0.998 -2.985 1.00 . A A . 243 ASP HB2 1 1
25 52517 1 1 104 ASP HB3 H 11.579 2.478 -2.093 1.00 . A A . 243 ASP HB3 1 1
25 52518 1 1 104 ASP N N 10.432 0.079 -0.730 1.00 . A A . 243 ASP N 1 1
25 52519 1 1 104 ASP O O 11.291 2.181 0.884 1.00 . A A . 243 ASP O 1 1
25 52520 1 1 104 ASP OD1 O 13.846 0.305 -2.806 1.00 . A A . 243 ASP OD1 1 1
25 52521 1 1 104 ASP OD2 O 13.844 2.447 -3.042 1.00 . A A . 243 ASP OD2 1 1
25 52522 1 1 105 GLN C C 13.559 4.005 1.047 1.00 . A A . 244 GLN C 1 1
25 52523 1 1 105 GLN CA C 13.925 2.564 1.414 1.00 . A A . 244 GLN CA 1 1
25 52524 1 1 105 GLN CB C 15.452 2.434 1.522 1.00 . A A . 244 GLN CB 1 1
25 52525 1 1 105 GLN CD C 15.920 0.765 3.338 1.00 . A A . 244 GLN CD 1 1
25 52526 1 1 105 GLN CG C 15.836 0.979 1.829 1.00 . A A . 244 GLN CG 1 1
25 52527 1 1 105 GLN H H 14.013 1.257 -0.249 1.00 . A A . 244 GLN H 1 1
25 52528 1 1 105 GLN HA H 13.472 2.304 2.362 1.00 . A A . 244 GLN HA 1 1
25 52529 1 1 105 GLN HB2 H 15.902 2.737 0.593 1.00 . A A . 244 GLN HB2 1 1
25 52530 1 1 105 GLN HB3 H 15.811 3.072 2.311 1.00 . A A . 244 GLN HB3 1 1
25 52531 1 1 105 GLN HE21 H 13.962 0.911 3.605 1.00 . A A . 244 GLN HE21 1 1
25 52532 1 1 105 GLN HE22 H 14.859 0.645 5.013 1.00 . A A . 244 GLN HE22 1 1
25 52533 1 1 105 GLN HG2 H 15.092 0.311 1.414 1.00 . A A . 244 GLN HG2 1 1
25 52534 1 1 105 GLN HG3 H 16.795 0.766 1.386 1.00 . A A . 244 GLN HG3 1 1
25 52535 1 1 105 GLN N N 13.423 1.687 0.399 1.00 . A A . 244 GLN N 1 1
25 52536 1 1 105 GLN NE2 N 14.820 0.773 4.041 1.00 . A A . 244 GLN NE2 1 1
25 52537 1 1 105 GLN O O 13.172 4.794 1.906 1.00 . A A . 244 GLN O 1 1
25 52538 1 1 105 GLN OE1 O 17.005 0.587 3.890 1.00 . A A . 244 GLN OE1 1 1
25 52539 1 1 106 ARG C C 11.948 6.135 -0.683 1.00 . A A . 245 ARG C 1 1
25 52540 1 1 106 ARG CA C 13.409 5.674 -0.750 1.00 . A A . 245 ARG CA 1 1
25 52541 1 1 106 ARG CB C 13.900 5.777 -2.203 1.00 . A A . 245 ARG CB 1 1
25 52542 1 1 106 ARG CD C 15.284 7.878 -1.835 1.00 . A A . 245 ARG CD 1 1
25 52543 1 1 106 ARG CG C 15.310 6.387 -2.232 1.00 . A A . 245 ARG CG 1 1
25 52544 1 1 106 ARG CZ C 13.615 9.630 -1.625 1.00 . A A . 245 ARG CZ 1 1
25 52545 1 1 106 ARG H H 14.004 3.684 -0.921 1.00 . A A . 245 ARG H 1 1
25 52546 1 1 106 ARG HA H 13.992 6.366 -0.165 1.00 . A A . 245 ARG HA 1 1
25 52547 1 1 106 ARG HB2 H 13.942 4.791 -2.634 1.00 . A A . 245 ARG HB2 1 1
25 52548 1 1 106 ARG HB3 H 13.228 6.389 -2.773 1.00 . A A . 245 ARG HB3 1 1
25 52549 1 1 106 ARG HD2 H 15.858 8.019 -0.940 1.00 . A A . 245 ARG HD2 1 1
25 52550 1 1 106 ARG HD3 H 15.721 8.464 -2.622 1.00 . A A . 245 ARG HD3 1 1
25 52551 1 1 106 ARG HE H 13.211 7.680 -1.409 1.00 . A A . 245 ARG HE 1 1
25 52552 1 1 106 ARG HG2 H 15.940 5.854 -1.542 1.00 . A A . 245 ARG HG2 1 1
25 52553 1 1 106 ARG HG3 H 15.729 6.306 -3.230 1.00 . A A . 245 ARG HG3 1 1
25 52554 1 1 106 ARG HH11 H 15.492 10.211 -2.005 1.00 . A A . 245 ARG HH11 1 1
25 52555 1 1 106 ARG HH12 H 14.326 11.487 -1.884 1.00 . A A . 245 ARG HH12 1 1
25 52556 1 1 106 ARG HH21 H 11.670 9.347 -1.246 1.00 . A A . 245 ARG HH21 1 1
25 52557 1 1 106 ARG HH22 H 12.155 10.992 -1.459 1.00 . A A . 245 ARG HH22 1 1
25 52558 1 1 106 ARG N N 13.704 4.336 -0.250 1.00 . A A . 245 ARG N 1 1
25 52559 1 1 106 ARG NE N 13.916 8.336 -1.587 1.00 . A A . 245 ARG NE 1 1
25 52560 1 1 106 ARG NH1 N 14.549 10.511 -1.858 1.00 . A A . 245 ARG NH1 1 1
25 52561 1 1 106 ARG NH2 N 12.385 10.020 -1.428 1.00 . A A . 245 ARG NH2 1 1
25 52562 1 1 106 ARG O O 11.703 7.282 -0.288 1.00 . A A . 245 ARG O 1 1
25 52563 1 1 107 LEU C C 9.051 5.771 0.465 1.00 . A A . 246 LEU C 1 1
25 52564 1 1 107 LEU CA C 9.532 5.616 -0.955 1.00 . A A . 246 LEU CA 1 1
25 52565 1 1 107 LEU CB C 8.701 4.532 -1.627 1.00 . A A . 246 LEU CB 1 1
25 52566 1 1 107 LEU CD1 C 9.033 2.623 -3.175 1.00 . A A . 246 LEU CD1 1 1
25 52567 1 1 107 LEU CD2 C 8.687 4.893 -4.117 1.00 . A A . 246 LEU CD2 1 1
25 52568 1 1 107 LEU CG C 9.312 4.102 -2.963 1.00 . A A . 246 LEU CG 1 1
25 52569 1 1 107 LEU H H 11.045 4.338 -1.236 1.00 . A A . 246 LEU H 1 1
25 52570 1 1 107 LEU HA H 9.361 6.542 -1.483 1.00 . A A . 246 LEU HA 1 1
25 52571 1 1 107 LEU HB2 H 8.640 3.686 -0.965 1.00 . A A . 246 LEU HB2 1 1
25 52572 1 1 107 LEU HB3 H 7.708 4.905 -1.806 1.00 . A A . 246 LEU HB3 1 1
25 52573 1 1 107 LEU HD11 H 9.595 2.283 -4.017 1.00 . A A . 246 LEU HD11 1 1
25 52574 1 1 107 LEU HD12 H 7.977 2.481 -3.362 1.00 . A A . 246 LEU HD12 1 1
25 52575 1 1 107 LEU HD13 H 9.322 2.076 -2.299 1.00 . A A . 246 LEU HD13 1 1
25 52576 1 1 107 LEU HD21 H 9.250 4.725 -5.025 1.00 . A A . 246 LEU HD21 1 1
25 52577 1 1 107 LEU HD22 H 8.696 5.939 -3.887 1.00 . A A . 246 LEU HD22 1 1
25 52578 1 1 107 LEU HD23 H 7.667 4.563 -4.264 1.00 . A A . 246 LEU HD23 1 1
25 52579 1 1 107 LEU HG H 10.370 4.263 -2.965 1.00 . A A . 246 LEU HG 1 1
25 52580 1 1 107 LEU N N 10.965 5.287 -1.017 1.00 . A A . 246 LEU N 1 1
25 52581 1 1 107 LEU O O 8.169 6.573 0.776 1.00 . A A . 246 LEU O 1 1
25 52582 1 1 108 GLN C C 9.583 6.225 3.345 1.00 . A A . 247 GLN C 1 1
25 52583 1 1 108 GLN CA C 9.290 4.876 2.702 1.00 . A A . 247 GLN CA 1 1
25 52584 1 1 108 GLN CB C 10.143 3.816 3.404 1.00 . A A . 247 GLN CB 1 1
25 52585 1 1 108 GLN CD C 8.289 2.274 4.012 1.00 . A A . 247 GLN CD 1 1
25 52586 1 1 108 GLN CG C 9.554 2.421 3.193 1.00 . A A . 247 GLN CG 1 1
25 52587 1 1 108 GLN H H 10.379 4.360 0.923 1.00 . A A . 247 GLN H 1 1
25 52588 1 1 108 GLN HA H 8.238 4.631 2.811 1.00 . A A . 247 GLN HA 1 1
25 52589 1 1 108 GLN HB2 H 11.147 3.846 3.011 1.00 . A A . 247 GLN HB2 1 1
25 52590 1 1 108 GLN HB3 H 10.176 4.034 4.456 1.00 . A A . 247 GLN HB3 1 1
25 52591 1 1 108 GLN HE21 H 7.094 2.785 2.512 1.00 . A A . 247 GLN HE21 1 1
25 52592 1 1 108 GLN HE22 H 6.307 2.416 3.969 1.00 . A A . 247 GLN HE22 1 1
25 52593 1 1 108 GLN HG2 H 9.322 2.290 2.150 1.00 . A A . 247 GLN HG2 1 1
25 52594 1 1 108 GLN HG3 H 10.270 1.681 3.501 1.00 . A A . 247 GLN HG3 1 1
25 52595 1 1 108 GLN N N 9.640 4.936 1.293 1.00 . A A . 247 GLN N 1 1
25 52596 1 1 108 GLN NE2 N 7.135 2.514 3.454 1.00 . A A . 247 GLN NE2 1 1
25 52597 1 1 108 GLN O O 8.889 6.646 4.268 1.00 . A A . 247 GLN O 1 1
25 52598 1 1 108 GLN OE1 O 8.346 1.930 5.192 1.00 . A A . 247 GLN OE1 1 1
25 52599 1 1 109 SER C C 10.071 9.329 2.829 1.00 . A A . 248 SER C 1 1
25 52600 1 1 109 SER CA C 11.001 8.219 3.353 1.00 . A A . 248 SER CA 1 1
25 52601 1 1 109 SER CB C 12.441 8.508 2.927 1.00 . A A . 248 SER CB 1 1
25 52602 1 1 109 SER H H 11.118 6.542 2.090 1.00 . A A . 248 SER H 1 1
25 52603 1 1 109 SER HA H 10.957 8.213 4.432 1.00 . A A . 248 SER HA 1 1
25 52604 1 1 109 SER HB2 H 13.103 7.766 3.337 1.00 . A A . 248 SER HB2 1 1
25 52605 1 1 109 SER HB3 H 12.509 8.476 1.848 1.00 . A A . 248 SER HB3 1 1
25 52606 1 1 109 SER HG H 13.722 9.955 3.102 1.00 . A A . 248 SER HG 1 1
25 52607 1 1 109 SER N N 10.602 6.899 2.845 1.00 . A A . 248 SER N 1 1
25 52608 1 1 109 SER O O 10.164 10.490 3.235 1.00 . A A . 248 SER O 1 1
25 52609 1 1 109 SER OG O 12.830 9.789 3.402 1.00 . A A . 248 SER OG 1 1
25 52610 1 1 110 LYS C C 6.788 9.505 1.820 1.00 . A A . 249 LYS C 1 1
25 52611 1 1 110 LYS CA C 8.180 9.852 1.302 1.00 . A A . 249 LYS CA 1 1
25 52612 1 1 110 LYS CB C 8.231 9.709 -0.217 1.00 . A A . 249 LYS CB 1 1
25 52613 1 1 110 LYS CD C 9.082 11.843 -1.201 1.00 . A A . 249 LYS CD 1 1
25 52614 1 1 110 LYS CE C 10.339 12.669 -1.509 1.00 . A A . 249 LYS CE 1 1
25 52615 1 1 110 LYS CG C 9.472 10.433 -0.746 1.00 . A A . 249 LYS CG 1 1
25 52616 1 1 110 LYS H H 9.097 8.000 1.703 1.00 . A A . 249 LYS H 1 1
25 52617 1 1 110 LYS HA H 8.399 10.884 1.570 1.00 . A A . 249 LYS HA 1 1
25 52618 1 1 110 LYS HB2 H 8.288 8.659 -0.480 1.00 . A A . 249 LYS HB2 1 1
25 52619 1 1 110 LYS HB3 H 7.349 10.146 -0.654 1.00 . A A . 249 LYS HB3 1 1
25 52620 1 1 110 LYS HD2 H 8.470 11.775 -2.092 1.00 . A A . 249 LYS HD2 1 1
25 52621 1 1 110 LYS HD3 H 8.521 12.332 -0.418 1.00 . A A . 249 LYS HD3 1 1
25 52622 1 1 110 LYS HE2 H 10.107 13.723 -1.444 1.00 . A A . 249 LYS HE2 1 1
25 52623 1 1 110 LYS HE3 H 11.111 12.439 -0.795 1.00 . A A . 249 LYS HE3 1 1
25 52624 1 1 110 LYS HG2 H 10.207 10.493 0.043 1.00 . A A . 249 LYS HG2 1 1
25 52625 1 1 110 LYS HG3 H 9.873 9.890 -1.584 1.00 . A A . 249 LYS HG3 1 1
25 52626 1 1 110 LYS HZ1 H 10.822 13.217 -3.461 1.00 . A A . 249 LYS HZ1 1 1
25 52627 1 1 110 LYS HZ2 H 10.191 11.644 -3.319 1.00 . A A . 249 LYS HZ2 1 1
25 52628 1 1 110 LYS HZ3 H 11.797 11.973 -2.839 1.00 . A A . 249 LYS HZ3 1 1
25 52629 1 1 110 LYS N N 9.168 8.952 1.926 1.00 . A A . 249 LYS N 1 1
25 52630 1 1 110 LYS NZ N 10.822 12.352 -2.888 1.00 . A A . 249 LYS NZ 1 1
25 52631 1 1 110 LYS O O 5.787 9.729 1.136 1.00 . A A . 249 LYS O 1 1
25 52632 1 1 111 VAL C C 4.581 9.516 4.067 1.00 . A A . 250 VAL C 1 1
25 52633 1 1 111 VAL CA C 5.439 8.385 3.474 1.00 . A A . 250 VAL CA 1 1
25 52634 1 1 111 VAL CB C 5.687 7.305 4.536 1.00 . A A . 250 VAL CB 1 1
25 52635 1 1 111 VAL CG1 C 6.227 7.944 5.819 1.00 . A A . 250 VAL CG1 1 1
25 52636 1 1 111 VAL CG2 C 4.374 6.571 4.848 1.00 . A A . 250 VAL CG2 1 1
25 52637 1 1 111 VAL H H 7.605 8.685 3.404 1.00 . A A . 250 VAL H 1 1
25 52638 1 1 111 VAL HA H 4.899 7.944 2.651 1.00 . A A . 250 VAL HA 1 1
25 52639 1 1 111 VAL HB H 6.418 6.596 4.153 1.00 . A A . 250 VAL HB 1 1
25 52640 1 1 111 VAL HG11 H 5.399 8.188 6.468 1.00 . A A . 250 VAL HG11 1 1
25 52641 1 1 111 VAL HG12 H 6.772 8.846 5.572 1.00 . A A . 250 VAL HG12 1 1
25 52642 1 1 111 VAL HG13 H 6.882 7.249 6.325 1.00 . A A . 250 VAL HG13 1 1
25 52643 1 1 111 VAL HG21 H 4.369 5.608 4.370 1.00 . A A . 250 VAL HG21 1 1
25 52644 1 1 111 VAL HG22 H 3.536 7.151 4.480 1.00 . A A . 250 VAL HG22 1 1
25 52645 1 1 111 VAL HG23 H 4.276 6.438 5.916 1.00 . A A . 250 VAL HG23 1 1
25 52646 1 1 111 VAL N N 6.739 8.860 2.984 1.00 . A A . 250 VAL N 1 1
25 52647 1 1 111 VAL O O 4.814 10.046 5.149 1.00 . A A . 250 VAL O 1 1
25 52648 1 1 112 LEU C C 1.110 10.478 4.124 1.00 . A A . 251 LEU C 1 1
25 52649 1 1 112 LEU CA C 2.531 10.891 3.556 1.00 . A A . 251 LEU CA 1 1
25 52650 1 1 112 LEU CB C 2.299 11.686 2.275 1.00 . A A . 251 LEU CB 1 1
25 52651 1 1 112 LEU CD1 C 4.310 13.135 2.593 1.00 . A A . 251 LEU CD1 1 1
25 52652 1 1 112 LEU CD2 C 2.401 13.932 1.195 1.00 . A A . 251 LEU CD2 1 1
25 52653 1 1 112 LEU CG C 2.792 13.118 2.442 1.00 . A A . 251 LEU CG 1 1
25 52654 1 1 112 LEU H H 3.561 9.308 2.428 1.00 . A A . 251 LEU H 1 1
25 52655 1 1 112 LEU HA H 2.967 11.563 4.280 1.00 . A A . 251 LEU HA 1 1
25 52656 1 1 112 LEU HB2 H 2.833 11.221 1.460 1.00 . A A . 251 LEU HB2 1 1
25 52657 1 1 112 LEU HB3 H 1.246 11.699 2.049 1.00 . A A . 251 LEU HB3 1 1
25 52658 1 1 112 LEU HD11 H 4.578 13.690 3.481 1.00 . A A . 251 LEU HD11 1 1
25 52659 1 1 112 LEU HD12 H 4.746 13.611 1.731 1.00 . A A . 251 LEU HD12 1 1
25 52660 1 1 112 LEU HD13 H 4.672 12.118 2.677 1.00 . A A . 251 LEU HD13 1 1
25 52661 1 1 112 LEU HD21 H 1.329 14.094 1.187 1.00 . A A . 251 LEU HD21 1 1
25 52662 1 1 112 LEU HD22 H 2.693 13.393 0.303 1.00 . A A . 251 LEU HD22 1 1
25 52663 1 1 112 LEU HD23 H 2.907 14.884 1.214 1.00 . A A . 251 LEU HD23 1 1
25 52664 1 1 112 LEU HG H 2.335 13.569 3.313 1.00 . A A . 251 LEU HG 1 1
25 52665 1 1 112 LEU N N 3.570 9.825 3.258 1.00 . A A . 251 LEU N 1 1
25 52666 1 1 112 LEU O O 0.690 10.982 5.169 1.00 . A A . 251 LEU O 1 1
25 52667 1 1 113 LYS C C -1.268 7.727 3.366 1.00 . A A . 252 LYS C 1 1
25 52668 1 1 113 LYS CA C -0.942 9.126 3.835 1.00 . A A . 252 LYS CA 1 1
25 52669 1 1 113 LYS CB C -2.005 10.098 3.311 1.00 . A A . 252 LYS CB 1 1
25 52670 1 1 113 LYS CD C -3.325 12.140 3.911 1.00 . A A . 252 LYS CD 1 1
25 52671 1 1 113 LYS CE C -2.397 13.350 3.830 1.00 . A A . 252 LYS CE 1 1
25 52672 1 1 113 LYS CG C -2.556 10.943 4.471 1.00 . A A . 252 LYS CG 1 1
25 52673 1 1 113 LYS H H 0.874 9.249 2.664 1.00 . A A . 252 LYS H 1 1
25 52674 1 1 113 LYS HA H -0.980 9.130 4.914 1.00 . A A . 252 LYS HA 1 1
25 52675 1 1 113 LYS HB2 H -1.562 10.753 2.569 1.00 . A A . 252 LYS HB2 1 1
25 52676 1 1 113 LYS HB3 H -2.809 9.540 2.863 1.00 . A A . 252 LYS HB3 1 1
25 52677 1 1 113 LYS HD2 H -3.698 11.899 2.919 1.00 . A A . 252 LYS HD2 1 1
25 52678 1 1 113 LYS HD3 H -4.157 12.361 4.567 1.00 . A A . 252 LYS HD3 1 1
25 52679 1 1 113 LYS HE2 H -1.430 13.036 3.455 1.00 . A A . 252 LYS HE2 1 1
25 52680 1 1 113 LYS HE3 H -2.821 14.094 3.167 1.00 . A A . 252 LYS HE3 1 1
25 52681 1 1 113 LYS HG2 H -3.222 10.334 5.071 1.00 . A A . 252 LYS HG2 1 1
25 52682 1 1 113 LYS HG3 H -1.740 11.295 5.084 1.00 . A A . 252 LYS HG3 1 1
25 52683 1 1 113 LYS HZ1 H -1.583 13.340 5.743 1.00 . A A . 252 LYS HZ1 1 1
25 52684 1 1 113 LYS HZ2 H -3.146 13.992 5.666 1.00 . A A . 252 LYS HZ2 1 1
25 52685 1 1 113 LYS HZ3 H -1.825 14.897 5.104 1.00 . A A . 252 LYS HZ3 1 1
25 52686 1 1 113 LYS N N 0.397 9.581 3.417 1.00 . A A . 252 LYS N 1 1
25 52687 1 1 113 LYS NZ N -2.228 13.938 5.188 1.00 . A A . 252 LYS NZ 1 1
25 52688 1 1 113 LYS O O -0.780 7.279 2.332 1.00 . A A . 252 LYS O 1 1
25 52689 1 1 114 LEU C C -4.188 5.760 3.703 1.00 . A A . 253 LEU C 1 1
25 52690 1 1 114 LEU CA C -2.644 5.740 3.684 1.00 . A A . 253 LEU CA 1 1
25 52691 1 1 114 LEU CB C -2.116 4.697 4.657 1.00 . A A . 253 LEU CB 1 1
25 52692 1 1 114 LEU CD1 C -0.037 5.895 5.501 1.00 . A A . 253 LEU CD1 1 1
25 52693 1 1 114 LEU CD2 C -0.039 3.424 5.170 1.00 . A A . 253 LEU CD2 1 1
25 52694 1 1 114 LEU CG C -0.574 4.734 4.642 1.00 . A A . 253 LEU CG 1 1
25 52695 1 1 114 LEU H H -2.639 7.466 4.849 1.00 . A A . 253 LEU H 1 1
25 52696 1 1 114 LEU HA H -2.289 5.526 2.685 1.00 . A A . 253 LEU HA 1 1
25 52697 1 1 114 LEU HB2 H -2.493 4.895 5.652 1.00 . A A . 253 LEU HB2 1 1
25 52698 1 1 114 LEU HB3 H -2.446 3.732 4.338 1.00 . A A . 253 LEU HB3 1 1
25 52699 1 1 114 LEU HD11 H 0.530 6.570 4.867 1.00 . A A . 253 LEU HD11 1 1
25 52700 1 1 114 LEU HD12 H 0.611 5.507 6.264 1.00 . A A . 253 LEU HD12 1 1
25 52701 1 1 114 LEU HD13 H -0.853 6.432 5.960 1.00 . A A . 253 LEU HD13 1 1
25 52702 1 1 114 LEU HD21 H 1.032 3.475 5.244 1.00 . A A . 253 LEU HD21 1 1
25 52703 1 1 114 LEU HD22 H -0.314 2.629 4.492 1.00 . A A . 253 LEU HD22 1 1
25 52704 1 1 114 LEU HD23 H -0.456 3.234 6.139 1.00 . A A . 253 LEU HD23 1 1
25 52705 1 1 114 LEU HG H -0.239 4.862 3.618 1.00 . A A . 253 LEU HG 1 1
25 52706 1 1 114 LEU N N -2.177 7.057 4.085 1.00 . A A . 253 LEU N 1 1
25 52707 1 1 114 LEU O O -4.762 6.153 4.719 1.00 . A A . 253 LEU O 1 1
25 52708 1 1 115 VAL C C -6.863 4.040 1.992 1.00 . A A . 254 VAL C 1 1
25 52709 1 1 115 VAL CA C -6.346 5.343 2.617 1.00 . A A . 254 VAL CA 1 1
25 52710 1 1 115 VAL CB C -6.865 6.517 1.799 1.00 . A A . 254 VAL CB 1 1
25 52711 1 1 115 VAL CG1 C -8.329 6.782 2.145 1.00 . A A . 254 VAL CG1 1 1
25 52712 1 1 115 VAL CG2 C -6.042 7.770 2.112 1.00 . A A . 254 VAL CG2 1 1
25 52713 1 1 115 VAL H H -4.465 4.996 1.820 1.00 . A A . 254 VAL H 1 1
25 52714 1 1 115 VAL HA H -6.717 5.424 3.636 1.00 . A A . 254 VAL HA 1 1
25 52715 1 1 115 VAL HB H -6.771 6.274 0.746 1.00 . A A . 254 VAL HB 1 1
25 52716 1 1 115 VAL HG11 H -8.732 7.511 1.468 1.00 . A A . 254 VAL HG11 1 1
25 52717 1 1 115 VAL HG12 H -8.398 7.166 3.151 1.00 . A A . 254 VAL HG12 1 1
25 52718 1 1 115 VAL HG13 H -8.887 5.869 2.065 1.00 . A A . 254 VAL HG13 1 1
25 52719 1 1 115 VAL HG21 H -6.588 8.649 1.790 1.00 . A A . 254 VAL HG21 1 1
25 52720 1 1 115 VAL HG22 H -5.106 7.729 1.574 1.00 . A A . 254 VAL HG22 1 1
25 52721 1 1 115 VAL HG23 H -5.854 7.828 3.176 1.00 . A A . 254 VAL HG23 1 1
25 52722 1 1 115 VAL N N -4.876 5.345 2.628 1.00 . A A . 254 VAL N 1 1
25 52723 1 1 115 VAL O O -6.157 3.443 1.196 1.00 . A A . 254 VAL O 1 1
25 52724 1 1 116 ASP C C -9.154 2.755 0.302 1.00 . A A . 255 ASP C 1 1
25 52725 1 1 116 ASP CA C -8.649 2.390 1.695 1.00 . A A . 255 ASP CA 1 1
25 52726 1 1 116 ASP CB C -9.809 1.868 2.555 1.00 . A A . 255 ASP CB 1 1
25 52727 1 1 116 ASP CG C -9.836 0.348 2.529 1.00 . A A . 255 ASP CG 1 1
25 52728 1 1 116 ASP H H -8.704 4.043 2.930 1.00 . A A . 255 ASP H 1 1
25 52729 1 1 116 ASP HA H -7.882 1.637 1.613 1.00 . A A . 255 ASP HA 1 1
25 52730 1 1 116 ASP HB2 H -9.671 2.206 3.573 1.00 . A A . 255 ASP HB2 1 1
25 52731 1 1 116 ASP HB3 H -10.741 2.254 2.174 1.00 . A A . 255 ASP HB3 1 1
25 52732 1 1 116 ASP N N -8.085 3.603 2.295 1.00 . A A . 255 ASP N 1 1
25 52733 1 1 116 ASP O O -9.052 3.925 -0.077 1.00 . A A . 255 ASP O 1 1
25 52734 1 1 116 ASP OD1 O -8.837 -0.248 2.894 1.00 . A A . 255 ASP OD1 1 1
25 52735 1 1 116 ASP OD2 O -10.856 -0.202 2.145 1.00 . A A . 255 ASP OD2 1 1
25 52736 1 1 117 ILE C C -11.698 1.632 -1.833 1.00 . A A . 256 ILE C 1 1
25 52737 1 1 117 ILE CA C -10.244 2.127 -1.807 1.00 . A A . 256 ILE CA 1 1
25 52738 1 1 117 ILE CB C -9.447 1.374 -2.878 1.00 . A A . 256 ILE CB 1 1
25 52739 1 1 117 ILE CD1 C -8.034 -0.674 -3.252 1.00 . A A . 256 ILE CD1 1 1
25 52740 1 1 117 ILE CG1 C -8.658 0.253 -2.200 1.00 . A A . 256 ILE CG1 1 1
25 52741 1 1 117 ILE CG2 C -8.493 2.324 -3.632 1.00 . A A . 256 ILE CG2 1 1
25 52742 1 1 117 ILE H H -9.952 0.910 -0.200 1.00 . A A . 256 ILE H 1 1
25 52743 1 1 117 ILE HA H -10.218 3.187 -1.988 1.00 . A A . 256 ILE HA 1 1
25 52744 1 1 117 ILE HB H -10.145 0.949 -3.581 1.00 . A A . 256 ILE HB 1 1
25 52745 1 1 117 ILE HD11 H -8.355 -0.377 -4.243 1.00 . A A . 256 ILE HD11 1 1
25 52746 1 1 117 ILE HD12 H -8.341 -1.696 -3.068 1.00 . A A . 256 ILE HD12 1 1
25 52747 1 1 117 ILE HD13 H -6.962 -0.609 -3.193 1.00 . A A . 256 ILE HD13 1 1
25 52748 1 1 117 ILE HG12 H -7.869 0.696 -1.600 1.00 . A A . 256 ILE HG12 1 1
25 52749 1 1 117 ILE HG13 H -9.317 -0.318 -1.563 1.00 . A A . 256 ILE HG13 1 1
25 52750 1 1 117 ILE HG21 H -7.609 1.775 -3.928 1.00 . A A . 256 ILE HG21 1 1
25 52751 1 1 117 ILE HG22 H -8.198 3.147 -2.997 1.00 . A A . 256 ILE HG22 1 1
25 52752 1 1 117 ILE HG23 H -8.984 2.697 -4.516 1.00 . A A . 256 ILE HG23 1 1
25 52753 1 1 117 ILE N N -9.713 1.817 -0.484 1.00 . A A . 256 ILE N 1 1
25 52754 1 1 117 ILE O O -11.983 0.575 -1.261 1.00 . A A . 256 ILE O 1 1
25 52755 1 1 118 SER C C -13.955 0.426 -3.030 1.00 . A A . 257 SER C 1 1
25 52756 1 1 118 SER CA C -13.996 1.806 -2.396 1.00 . A A . 257 SER CA 1 1
25 52757 1 1 118 SER CB C -14.985 2.672 -3.194 1.00 . A A . 257 SER CB 1 1
25 52758 1 1 118 SER H H -12.361 3.187 -2.896 1.00 . A A . 257 SER H 1 1
25 52759 1 1 118 SER HA H -14.318 1.732 -1.370 1.00 . A A . 257 SER HA 1 1
25 52760 1 1 118 SER HB2 H -14.496 3.067 -4.061 1.00 . A A . 257 SER HB2 1 1
25 52761 1 1 118 SER HB3 H -15.808 2.051 -3.524 1.00 . A A . 257 SER HB3 1 1
25 52762 1 1 118 SER HG H -14.708 4.176 -2.002 1.00 . A A . 257 SER HG 1 1
25 52763 1 1 118 SER N N -12.636 2.351 -2.457 1.00 . A A . 257 SER N 1 1
25 52764 1 1 118 SER O O -14.425 -0.551 -2.439 1.00 . A A . 257 SER O 1 1
25 52765 1 1 118 SER OG O -15.464 3.738 -2.399 1.00 . A A . 257 SER OG 1 1
25 52766 1 1 119 TYR C C -11.900 -0.851 -5.761 1.00 . A A . 258 TYR C 1 1
25 52767 1 1 119 TYR CA C -13.099 -0.962 -4.834 1.00 . A A . 258 TYR CA 1 1
25 52768 1 1 119 TYR CB C -14.338 -1.375 -5.617 1.00 . A A . 258 TYR CB 1 1
25 52769 1 1 119 TYR CD1 C -13.774 -0.080 -7.691 1.00 . A A . 258 TYR CD1 1 1
25 52770 1 1 119 TYR CD2 C -14.079 -2.479 -7.874 1.00 . A A . 258 TYR CD2 1 1
25 52771 1 1 119 TYR CE1 C -13.505 -0.010 -9.065 1.00 . A A . 258 TYR CE1 1 1
25 52772 1 1 119 TYR CE2 C -13.808 -2.409 -9.244 1.00 . A A . 258 TYR CE2 1 1
25 52773 1 1 119 TYR CG C -14.059 -1.314 -7.096 1.00 . A A . 258 TYR CG 1 1
25 52774 1 1 119 TYR CZ C -13.521 -1.176 -9.840 1.00 . A A . 258 TYR CZ 1 1
25 52775 1 1 119 TYR H H -12.936 1.126 -4.595 1.00 . A A . 258 TYR H 1 1
25 52776 1 1 119 TYR HA H -12.888 -1.704 -4.081 1.00 . A A . 258 TYR HA 1 1
25 52777 1 1 119 TYR HB2 H -14.616 -2.372 -5.348 1.00 . A A . 258 TYR HB2 1 1
25 52778 1 1 119 TYR HB3 H -15.149 -0.701 -5.387 1.00 . A A . 258 TYR HB3 1 1
25 52779 1 1 119 TYR HD1 H -13.759 0.817 -7.062 1.00 . A A . 258 TYR HD1 1 1
25 52780 1 1 119 TYR HD2 H -14.299 -3.429 -7.417 1.00 . A A . 258 TYR HD2 1 1
25 52781 1 1 119 TYR HE1 H -13.280 0.934 -9.530 1.00 . A A . 258 TYR HE1 1 1
25 52782 1 1 119 TYR HE2 H -13.823 -3.306 -9.842 1.00 . A A . 258 TYR HE2 1 1
25 52783 1 1 119 TYR HH H -13.893 -1.671 -11.640 1.00 . A A . 258 TYR HH 1 1
25 52784 1 1 119 TYR N N -13.307 0.325 -4.179 1.00 . A A . 258 TYR N 1 1
25 52785 1 1 119 TYR O O -11.619 0.239 -6.261 1.00 . A A . 258 TYR O 1 1
25 52786 1 1 119 TYR OH O -13.263 -1.111 -11.190 1.00 . A A . 258 TYR OH 1 1
25 52787 1 1 120 GLY C C -9.472 -0.681 -7.279 1.00 . A A . 259 GLY C 1 1
25 52788 1 1 120 GLY CA C -10.152 -2.001 -7.025 1.00 . A A . 259 GLY CA 1 1
25 52789 1 1 120 GLY H H -11.527 -2.824 -5.674 1.00 . A A . 259 GLY H 1 1
25 52790 1 1 120 GLY HA2 H -9.395 -2.669 -6.657 1.00 . A A . 259 GLY HA2 1 1
25 52791 1 1 120 GLY HA3 H -10.534 -2.375 -7.966 1.00 . A A . 259 GLY HA3 1 1
25 52792 1 1 120 GLY N N -11.252 -1.967 -6.057 1.00 . A A . 259 GLY N 1 1
25 52793 1 1 120 GLY O O -8.982 -0.011 -6.376 1.00 . A A . 259 GLY O 1 1
25 52794 1 1 121 GLY C C -9.302 2.027 -9.315 1.00 . A A . 260 GLY C 1 1
25 52795 1 1 121 GLY CA C -8.571 0.752 -8.980 1.00 . A A . 260 GLY CA 1 1
25 52796 1 1 121 GLY H H -9.639 -1.000 -9.229 1.00 . A A . 260 GLY H 1 1
25 52797 1 1 121 GLY HA2 H -7.891 0.997 -8.224 1.00 . A A . 260 GLY HA2 1 1
25 52798 1 1 121 GLY HA3 H -8.012 0.452 -9.850 1.00 . A A . 260 GLY HA3 1 1
25 52799 1 1 121 GLY N N -9.328 -0.393 -8.558 1.00 . A A . 260 GLY N 1 1
25 52800 1 1 121 GLY O O -9.281 2.932 -8.522 1.00 . A A . 260 GLY O 1 1
25 52801 1 1 122 GLU C C -11.406 4.078 -9.987 1.00 . A A . 261 GLU C 1 1
25 52802 1 1 122 GLU CA C -10.289 3.516 -10.868 1.00 . A A . 261 GLU CA 1 1
25 52803 1 1 122 GLU CB C -10.774 3.440 -12.323 1.00 . A A . 261 GLU CB 1 1
25 52804 1 1 122 GLU CD C -11.973 4.661 -14.139 1.00 . A A . 261 GLU CD 1 1
25 52805 1 1 122 GLU CG C -11.817 4.503 -12.628 1.00 . A A . 261 GLU CG 1 1
25 52806 1 1 122 GLU H H -9.724 1.525 -11.238 1.00 . A A . 261 GLU H 1 1
25 52807 1 1 122 GLU HA H -9.457 4.185 -10.849 1.00 . A A . 261 GLU HA 1 1
25 52808 1 1 122 GLU HB2 H -9.930 3.576 -12.991 1.00 . A A . 261 GLU HB2 1 1
25 52809 1 1 122 GLU HB3 H -11.202 2.460 -12.505 1.00 . A A . 261 GLU HB3 1 1
25 52810 1 1 122 GLU HG2 H -12.764 4.204 -12.197 1.00 . A A . 261 GLU HG2 1 1
25 52811 1 1 122 GLU HG3 H -11.511 5.443 -12.208 1.00 . A A . 261 GLU HG3 1 1
25 52812 1 1 122 GLU N N -9.814 2.192 -10.533 1.00 . A A . 261 GLU N 1 1
25 52813 1 1 122 GLU O O -11.287 5.216 -9.539 1.00 . A A . 261 GLU O 1 1
25 52814 1 1 122 GLU OE1 O -11.957 3.648 -14.821 1.00 . A A . 261 GLU OE1 1 1
25 52815 1 1 122 GLU OE2 O -12.111 5.786 -14.592 1.00 . A A . 261 GLU OE2 1 1
25 52816 1 1 123 ASN C C -13.037 4.296 -7.502 1.00 . A A . 262 ASN C 1 1
25 52817 1 1 123 ASN CA C -13.526 4.016 -8.933 1.00 . A A . 262 ASN CA 1 1
25 52818 1 1 123 ASN CB C -14.818 3.221 -8.942 1.00 . A A . 262 ASN CB 1 1
25 52819 1 1 123 ASN CG C -15.191 2.859 -10.372 1.00 . A A . 262 ASN CG 1 1
25 52820 1 1 123 ASN H H -12.661 2.517 -10.191 1.00 . A A . 262 ASN H 1 1
25 52821 1 1 123 ASN HA H -13.727 4.973 -9.394 1.00 . A A . 262 ASN HA 1 1
25 52822 1 1 123 ASN HB2 H -14.700 2.336 -8.366 1.00 . A A . 262 ASN HB2 1 1
25 52823 1 1 123 ASN HB3 H -15.606 3.823 -8.513 1.00 . A A . 262 ASN HB3 1 1
25 52824 1 1 123 ASN HD21 H -14.549 4.579 -11.131 1.00 . A A . 262 ASN HD21 1 1
25 52825 1 1 123 ASN HD22 H -15.196 3.490 -12.265 1.00 . A A . 262 ASN HD22 1 1
25 52826 1 1 123 ASN N N -12.497 3.373 -9.744 1.00 . A A . 262 ASN N 1 1
25 52827 1 1 123 ASN ND2 N -14.959 3.711 -11.335 1.00 . A A . 262 ASN ND2 1 1
25 52828 1 1 123 ASN O O -13.274 5.378 -6.965 1.00 . A A . 262 ASN O 1 1
25 52829 1 1 123 ASN OD1 O -15.703 1.768 -10.625 1.00 . A A . 262 ASN OD1 1 1
25 52830 1 1 124 GLY C C -10.741 4.680 -5.580 1.00 . A A . 263 GLY C 1 1
25 52831 1 1 124 GLY CA C -11.761 3.570 -5.561 1.00 . A A . 263 GLY CA 1 1
25 52832 1 1 124 GLY H H -12.099 2.513 -7.383 1.00 . A A . 263 GLY H 1 1
25 52833 1 1 124 GLY HA2 H -12.558 3.843 -4.897 1.00 . A A . 263 GLY HA2 1 1
25 52834 1 1 124 GLY HA3 H -11.293 2.663 -5.204 1.00 . A A . 263 GLY HA3 1 1
25 52835 1 1 124 GLY N N -12.305 3.349 -6.905 1.00 . A A . 263 GLY N 1 1
25 52836 1 1 124 GLY O O -10.631 5.491 -4.660 1.00 . A A . 263 GLY O 1 1
25 52837 1 1 125 PHE C C -9.418 6.982 -6.867 1.00 . A A . 264 PHE C 1 1
25 52838 1 1 125 PHE CA C -8.876 5.570 -6.803 1.00 . A A . 264 PHE CA 1 1
25 52839 1 1 125 PHE CB C -8.119 5.204 -8.074 1.00 . A A . 264 PHE CB 1 1
25 52840 1 1 125 PHE CD1 C -6.098 6.598 -7.563 1.00 . A A . 264 PHE CD1 1 1
25 52841 1 1 125 PHE CD2 C -7.131 6.808 -9.748 1.00 . A A . 264 PHE CD2 1 1
25 52842 1 1 125 PHE CE1 C -5.114 7.521 -7.940 1.00 . A A . 264 PHE CE1 1 1
25 52843 1 1 125 PHE CE2 C -6.146 7.728 -10.125 1.00 . A A . 264 PHE CE2 1 1
25 52844 1 1 125 PHE CG C -7.105 6.241 -8.467 1.00 . A A . 264 PHE CG 1 1
25 52845 1 1 125 PHE CZ C -5.139 8.085 -9.221 1.00 . A A . 264 PHE CZ 1 1
25 52846 1 1 125 PHE H H -10.096 3.872 -7.231 1.00 . A A . 264 PHE H 1 1
25 52847 1 1 125 PHE HA H -8.204 5.487 -5.967 1.00 . A A . 264 PHE HA 1 1
25 52848 1 1 125 PHE HB2 H -7.611 4.266 -7.920 1.00 . A A . 264 PHE HB2 1 1
25 52849 1 1 125 PHE HB3 H -8.833 5.102 -8.869 1.00 . A A . 264 PHE HB3 1 1
25 52850 1 1 125 PHE HD1 H -6.067 6.165 -6.581 1.00 . A A . 264 PHE HD1 1 1
25 52851 1 1 125 PHE HD2 H -7.902 6.535 -10.447 1.00 . A A . 264 PHE HD2 1 1
25 52852 1 1 125 PHE HE1 H -4.355 7.783 -7.252 1.00 . A A . 264 PHE HE1 1 1
25 52853 1 1 125 PHE HE2 H -6.159 8.157 -11.117 1.00 . A A . 264 PHE HE2 1 1
25 52854 1 1 125 PHE HZ H -4.382 8.797 -9.516 1.00 . A A . 264 PHE HZ 1 1
25 52855 1 1 125 PHE N N -9.959 4.637 -6.631 1.00 . A A . 264 PHE N 1 1
25 52856 1 1 125 PHE O O -8.886 7.863 -6.191 1.00 . A A . 264 PHE O 1 1
25 52857 1 1 126 ASN C C -11.598 8.993 -6.365 1.00 . A A . 265 ASN C 1 1
25 52858 1 1 126 ASN CA C -11.030 8.547 -7.712 1.00 . A A . 265 ASN CA 1 1
25 52859 1 1 126 ASN CB C -12.133 8.589 -8.759 1.00 . A A . 265 ASN CB 1 1
25 52860 1 1 126 ASN CG C -11.526 8.474 -10.148 1.00 . A A . 265 ASN CG 1 1
25 52861 1 1 126 ASN H H -10.862 6.469 -8.141 1.00 . A A . 265 ASN H 1 1
25 52862 1 1 126 ASN HA H -10.252 9.240 -8.005 1.00 . A A . 265 ASN HA 1 1
25 52863 1 1 126 ASN HB2 H -12.822 7.776 -8.593 1.00 . A A . 265 ASN HB2 1 1
25 52864 1 1 126 ASN HB3 H -12.660 9.523 -8.675 1.00 . A A . 265 ASN HB3 1 1
25 52865 1 1 126 ASN HD21 H -11.936 6.540 -10.322 1.00 . A A . 265 ASN HD21 1 1
25 52866 1 1 126 ASN HD22 H -11.149 7.235 -11.650 1.00 . A A . 265 ASN HD22 1 1
25 52867 1 1 126 ASN N N -10.462 7.207 -7.641 1.00 . A A . 265 ASN N 1 1
25 52868 1 1 126 ASN ND2 N -11.537 7.322 -10.758 1.00 . A A . 265 ASN ND2 1 1
25 52869 1 1 126 ASN O O -11.441 10.153 -5.990 1.00 . A A . 265 ASN O 1 1
25 52870 1 1 126 ASN OD1 O -11.026 9.460 -10.693 1.00 . A A . 265 ASN OD1 1 1
25 52871 1 1 127 GLN C C -11.830 8.773 -3.306 1.00 . A A . 266 GLN C 1 1
25 52872 1 1 127 GLN CA C -12.885 8.426 -4.342 1.00 . A A . 266 GLN CA 1 1
25 52873 1 1 127 GLN CB C -13.681 7.207 -3.851 1.00 . A A . 266 GLN CB 1 1
25 52874 1 1 127 GLN CD C -15.503 8.113 -2.398 1.00 . A A . 266 GLN CD 1 1
25 52875 1 1 127 GLN CG C -15.185 7.515 -3.749 1.00 . A A . 266 GLN CG 1 1
25 52876 1 1 127 GLN H H -12.453 7.171 -5.955 1.00 . A A . 266 GLN H 1 1
25 52877 1 1 127 GLN HA H -13.538 9.269 -4.469 1.00 . A A . 266 GLN HA 1 1
25 52878 1 1 127 GLN HB2 H -13.536 6.397 -4.540 1.00 . A A . 266 GLN HB2 1 1
25 52879 1 1 127 GLN HB3 H -13.310 6.912 -2.874 1.00 . A A . 266 GLN HB3 1 1
25 52880 1 1 127 GLN HE21 H -14.489 6.724 -1.431 1.00 . A A . 266 GLN HE21 1 1
25 52881 1 1 127 GLN HE22 H -15.203 7.896 -0.446 1.00 . A A . 266 GLN HE22 1 1
25 52882 1 1 127 GLN HG2 H -15.484 8.186 -4.520 1.00 . A A . 266 GLN HG2 1 1
25 52883 1 1 127 GLN HG3 H -15.736 6.590 -3.866 1.00 . A A . 266 GLN HG3 1 1
25 52884 1 1 127 GLN N N -12.281 8.088 -5.641 1.00 . A A . 266 GLN N 1 1
25 52885 1 1 127 GLN NE2 N -15.027 7.528 -1.333 1.00 . A A . 266 GLN NE2 1 1
25 52886 1 1 127 GLN O O -12.022 9.671 -2.493 1.00 . A A . 266 GLN O 1 1
25 52887 1 1 127 GLN OE1 O -16.198 9.122 -2.291 1.00 . A A . 266 GLN OE1 1 1
25 52888 1 1 128 ALA C C -9.126 9.661 -2.553 1.00 . A A . 267 ALA C 1 1
25 52889 1 1 128 ALA CA C -9.677 8.269 -2.352 1.00 . A A . 267 ALA CA 1 1
25 52890 1 1 128 ALA CB C -8.567 7.243 -2.536 1.00 . A A . 267 ALA CB 1 1
25 52891 1 1 128 ALA H H -10.639 7.318 -3.973 1.00 . A A . 267 ALA H 1 1
25 52892 1 1 128 ALA HA H -10.084 8.185 -1.348 1.00 . A A . 267 ALA HA 1 1
25 52893 1 1 128 ALA HB1 H -7.759 7.456 -1.858 1.00 . A A . 267 ALA HB1 1 1
25 52894 1 1 128 ALA HB2 H -8.208 7.273 -3.548 1.00 . A A . 267 ALA HB2 1 1
25 52895 1 1 128 ALA HB3 H -8.944 6.256 -2.321 1.00 . A A . 267 ALA HB3 1 1
25 52896 1 1 128 ALA N N -10.731 8.037 -3.324 1.00 . A A . 267 ALA N 1 1
25 52897 1 1 128 ALA O O -8.829 10.368 -1.593 1.00 . A A . 267 ALA O 1 1
25 52898 1 1 129 ILE C C -9.524 12.427 -3.574 1.00 . A A . 268 ILE C 1 1
25 52899 1 1 129 ILE CA C -8.537 11.397 -4.108 1.00 . A A . 268 ILE CA 1 1
25 52900 1 1 129 ILE CB C -8.382 11.506 -5.620 1.00 . A A . 268 ILE CB 1 1
25 52901 1 1 129 ILE CD1 C -7.188 10.244 -7.446 1.00 . A A . 268 ILE CD1 1 1
25 52902 1 1 129 ILE CG1 C -7.111 10.741 -6.002 1.00 . A A . 268 ILE CG1 1 1
25 52903 1 1 129 ILE CG2 C -8.259 12.978 -6.021 1.00 . A A . 268 ILE CG2 1 1
25 52904 1 1 129 ILE H H -9.300 9.471 -4.530 1.00 . A A . 268 ILE H 1 1
25 52905 1 1 129 ILE HA H -7.572 11.539 -3.646 1.00 . A A . 268 ILE HA 1 1
25 52906 1 1 129 ILE HB H -9.242 11.060 -6.104 1.00 . A A . 268 ILE HB 1 1
25 52907 1 1 129 ILE HD11 H -6.215 10.330 -7.903 1.00 . A A . 268 ILE HD11 1 1
25 52908 1 1 129 ILE HD12 H -7.905 10.828 -7.989 1.00 . A A . 268 ILE HD12 1 1
25 52909 1 1 129 ILE HD13 H -7.493 9.218 -7.463 1.00 . A A . 268 ILE HD13 1 1
25 52910 1 1 129 ILE HG12 H -6.258 11.389 -5.891 1.00 . A A . 268 ILE HG12 1 1
25 52911 1 1 129 ILE HG13 H -6.994 9.893 -5.345 1.00 . A A . 268 ILE HG13 1 1
25 52912 1 1 129 ILE HG21 H -9.246 13.369 -6.252 1.00 . A A . 268 ILE HG21 1 1
25 52913 1 1 129 ILE HG22 H -7.623 13.064 -6.891 1.00 . A A . 268 ILE HG22 1 1
25 52914 1 1 129 ILE HG23 H -7.831 13.536 -5.200 1.00 . A A . 268 ILE HG23 1 1
25 52915 1 1 129 ILE N N -9.025 10.069 -3.804 1.00 . A A . 268 ILE N 1 1
25 52916 1 1 129 ILE O O -9.133 13.438 -2.998 1.00 . A A . 268 ILE O 1 1
25 52917 1 1 130 GLU C C -11.639 13.177 -1.826 1.00 . A A . 269 GLU C 1 1
25 52918 1 1 130 GLU CA C -11.798 13.126 -3.347 1.00 . A A . 269 GLU CA 1 1
25 52919 1 1 130 GLU CB C -13.206 12.660 -3.722 1.00 . A A . 269 GLU CB 1 1
25 52920 1 1 130 GLU CD C -15.593 13.370 -3.939 1.00 . A A . 269 GLU CD 1 1
25 52921 1 1 130 GLU CG C -14.212 13.766 -3.427 1.00 . A A . 269 GLU CG 1 1
25 52922 1 1 130 GLU H H -10.959 11.355 -4.353 1.00 . A A . 269 GLU H 1 1
25 52923 1 1 130 GLU HA H -11.597 14.099 -3.775 1.00 . A A . 269 GLU HA 1 1
25 52924 1 1 130 GLU HB2 H -13.233 12.425 -4.772 1.00 . A A . 269 GLU HB2 1 1
25 52925 1 1 130 GLU HB3 H -13.453 11.789 -3.149 1.00 . A A . 269 GLU HB3 1 1
25 52926 1 1 130 GLU HG2 H -14.262 13.930 -2.361 1.00 . A A . 269 GLU HG2 1 1
25 52927 1 1 130 GLU HG3 H -13.899 14.675 -3.914 1.00 . A A . 269 GLU HG3 1 1
25 52928 1 1 130 GLU N N -10.809 12.160 -3.808 1.00 . A A . 269 GLU N 1 1
25 52929 1 1 130 GLU O O -11.597 14.249 -1.231 1.00 . A A . 269 GLU O 1 1
25 52930 1 1 130 GLU OE1 O -15.695 12.330 -4.569 1.00 . A A . 269 GLU OE1 1 1
25 52931 1 1 130 GLU OE2 O -16.531 14.105 -3.679 1.00 . A A . 269 GLU OE2 1 1
25 52932 1 1 131 LEU C C -10.153 12.618 0.658 1.00 . A A . 270 LEU C 1 1
25 52933 1 1 131 LEU CA C -11.478 11.964 0.240 1.00 . A A . 270 LEU CA 1 1
25 52934 1 1 131 LEU CB C -11.520 10.510 0.722 1.00 . A A . 270 LEU CB 1 1
25 52935 1 1 131 LEU CD1 C -12.874 8.437 0.336 1.00 . A A . 270 LEU CD1 1 1
25 52936 1 1 131 LEU CD2 C -13.741 10.227 1.857 1.00 . A A . 270 LEU CD2 1 1
25 52937 1 1 131 LEU CG C -12.939 9.947 0.575 1.00 . A A . 270 LEU CG 1 1
25 52938 1 1 131 LEU H H -11.868 11.237 -1.745 1.00 . A A . 270 LEU H 1 1
25 52939 1 1 131 LEU HA H -12.299 12.514 0.685 1.00 . A A . 270 LEU HA 1 1
25 52940 1 1 131 LEU HB2 H -10.833 9.917 0.137 1.00 . A A . 270 LEU HB2 1 1
25 52941 1 1 131 LEU HB3 H -11.233 10.471 1.763 1.00 . A A . 270 LEU HB3 1 1
25 52942 1 1 131 LEU HD11 H -12.805 8.239 -0.725 1.00 . A A . 270 LEU HD11 1 1
25 52943 1 1 131 LEU HD12 H -13.771 7.976 0.731 1.00 . A A . 270 LEU HD12 1 1
25 52944 1 1 131 LEU HD13 H -12.011 8.024 0.842 1.00 . A A . 270 LEU HD13 1 1
25 52945 1 1 131 LEU HD21 H -13.386 11.148 2.318 1.00 . A A . 270 LEU HD21 1 1
25 52946 1 1 131 LEU HD22 H -13.614 9.402 2.543 1.00 . A A . 270 LEU HD22 1 1
25 52947 1 1 131 LEU HD23 H -14.795 10.329 1.599 1.00 . A A . 270 LEU HD23 1 1
25 52948 1 1 131 LEU HG H -13.423 10.420 -0.265 1.00 . A A . 270 LEU HG 1 1
25 52949 1 1 131 LEU N N -11.594 12.012 -1.213 1.00 . A A . 270 LEU N 1 1
25 52950 1 1 131 LEU O O -10.102 13.391 1.608 1.00 . A A . 270 LEU O 1 1
25 52951 1 1 132 SER C C -7.805 14.427 0.050 1.00 . A A . 271 SER C 1 1
25 52952 1 1 132 SER CA C -7.765 12.900 0.182 1.00 . A A . 271 SER CA 1 1
25 52953 1 1 132 SER CB C -6.722 12.348 -0.781 1.00 . A A . 271 SER CB 1 1
25 52954 1 1 132 SER H H -9.206 11.688 -0.834 1.00 . A A . 271 SER H 1 1
25 52955 1 1 132 SER HA H -7.473 12.635 1.182 1.00 . A A . 271 SER HA 1 1
25 52956 1 1 132 SER HB2 H -6.806 11.279 -0.831 1.00 . A A . 271 SER HB2 1 1
25 52957 1 1 132 SER HB3 H -6.886 12.761 -1.767 1.00 . A A . 271 SER HB3 1 1
25 52958 1 1 132 SER HG H -5.344 12.387 0.595 1.00 . A A . 271 SER HG 1 1
25 52959 1 1 132 SER N N -9.090 12.318 -0.092 1.00 . A A . 271 SER N 1 1
25 52960 1 1 132 SER O O -7.081 15.150 0.719 1.00 . A A . 271 SER O 1 1
25 52961 1 1 132 SER OG O -5.428 12.705 -0.306 1.00 . A A . 271 SER OG 1 1
25 52962 1 1 133 THR C C -9.109 17.120 -0.299 1.00 . A A . 272 THR C 1 1
25 52963 1 1 133 THR CA C -8.626 16.251 -1.413 1.00 . A A . 272 THR CA 1 1
25 52964 1 1 133 THR CB C -9.563 16.368 -2.622 1.00 . A A . 272 THR CB 1 1
25 52965 1 1 133 THR CG2 C -9.842 17.846 -2.919 1.00 . A A . 272 THR CG2 1 1
25 52966 1 1 133 THR H H -8.894 14.217 -1.509 1.00 . A A . 272 THR H 1 1
25 52967 1 1 133 THR HA H -7.653 16.579 -1.711 1.00 . A A . 272 THR HA 1 1
25 52968 1 1 133 THR HB H -10.494 15.870 -2.410 1.00 . A A . 272 THR HB 1 1
25 52969 1 1 133 THR HG1 H -8.272 15.181 -3.433 1.00 . A A . 272 THR HG1 1 1
25 52970 1 1 133 THR HG21 H -8.939 18.419 -2.784 1.00 . A A . 272 THR HG21 1 1
25 52971 1 1 133 THR HG22 H -10.603 18.214 -2.250 1.00 . A A . 272 THR HG22 1 1
25 52972 1 1 133 THR HG23 H -10.190 17.956 -3.938 1.00 . A A . 272 THR HG23 1 1
25 52973 1 1 133 THR N N -8.547 14.864 -0.951 1.00 . A A . 272 THR N 1 1
25 52974 1 1 133 THR O O -8.560 18.190 -0.068 1.00 . A A . 272 THR O 1 1
25 52975 1 1 133 THR OG1 O -8.950 15.771 -3.748 1.00 . A A . 272 THR OG1 1 1
25 52976 1 1 134 GLU C C -9.262 17.498 2.411 1.00 . A A . 273 GLU C 1 1
25 52977 1 1 134 GLU CA C -10.496 17.447 1.529 1.00 . A A . 273 GLU CA 1 1
25 52978 1 1 134 GLU CB C -11.648 16.744 2.237 1.00 . A A . 273 GLU CB 1 1
25 52979 1 1 134 GLU CD C -13.316 18.476 2.952 1.00 . A A . 273 GLU CD 1 1
25 52980 1 1 134 GLU CG C -12.154 17.597 3.405 1.00 . A A . 273 GLU CG 1 1
25 52981 1 1 134 GLU H H -10.470 15.783 0.239 1.00 . A A . 273 GLU H 1 1
25 52982 1 1 134 GLU HA H -10.780 18.437 1.206 1.00 . A A . 273 GLU HA 1 1
25 52983 1 1 134 GLU HB2 H -12.449 16.584 1.529 1.00 . A A . 273 GLU HB2 1 1
25 52984 1 1 134 GLU HB3 H -11.305 15.782 2.602 1.00 . A A . 273 GLU HB3 1 1
25 52985 1 1 134 GLU HG2 H -12.491 16.947 4.199 1.00 . A A . 273 GLU HG2 1 1
25 52986 1 1 134 GLU HG3 H -11.353 18.222 3.770 1.00 . A A . 273 GLU HG3 1 1
25 52987 1 1 134 GLU N N -10.073 16.661 0.422 1.00 . A A . 273 GLU N 1 1
25 52988 1 1 134 GLU O O -8.955 18.526 3.021 1.00 . A A . 273 GLU O 1 1
25 52989 1 1 134 GLU OE1 O -13.107 19.292 2.071 1.00 . A A . 273 GLU OE1 1 1
25 52990 1 1 134 GLU OE2 O -14.395 18.322 3.500 1.00 . A A . 273 GLU OE2 1 1
25 52991 1 1 135 VAL C C -6.087 16.681 2.603 1.00 . A A . 274 VAL C 1 1
25 52992 1 1 135 VAL CA C -7.349 16.164 3.292 1.00 . A A . 274 VAL CA 1 1
25 52993 1 1 135 VAL CB C -7.174 14.691 3.692 1.00 . A A . 274 VAL CB 1 1
25 52994 1 1 135 VAL CG1 C -6.018 14.546 4.695 1.00 . A A . 274 VAL CG1 1 1
25 52995 1 1 135 VAL CG2 C -8.468 14.179 4.330 1.00 . A A . 274 VAL CG2 1 1
25 52996 1 1 135 VAL H H -8.871 15.502 2.048 1.00 . A A . 274 VAL H 1 1
25 52997 1 1 135 VAL HA H -7.481 16.734 4.195 1.00 . A A . 274 VAL HA 1 1
25 52998 1 1 135 VAL HB H -6.953 14.112 2.820 1.00 . A A . 274 VAL HB 1 1
25 52999 1 1 135 VAL HG11 H -5.991 15.401 5.357 1.00 . A A . 274 VAL HG11 1 1
25 53000 1 1 135 VAL HG12 H -5.087 14.479 4.157 1.00 . A A . 274 VAL HG12 1 1
25 53001 1 1 135 VAL HG13 H -6.163 13.643 5.274 1.00 . A A . 274 VAL HG13 1 1
25 53002 1 1 135 VAL HG21 H -8.891 13.399 3.717 1.00 . A A . 274 VAL HG21 1 1
25 53003 1 1 135 VAL HG22 H -9.172 14.991 4.415 1.00 . A A . 274 VAL HG22 1 1
25 53004 1 1 135 VAL HG23 H -8.247 13.786 5.310 1.00 . A A . 274 VAL HG23 1 1
25 53005 1 1 135 VAL N N -8.567 16.361 2.487 1.00 . A A . 274 VAL N 1 1
25 53006 1 1 135 VAL O O -4.992 16.599 3.160 1.00 . A A . 274 VAL O 1 1
25 53007 1 1 136 LEU C C -5.420 19.112 0.046 1.00 . A A . 275 LEU C 1 1
25 53008 1 1 136 LEU CA C -5.088 17.769 0.684 1.00 . A A . 275 LEU CA 1 1
25 53009 1 1 136 LEU CB C -4.657 16.788 -0.385 1.00 . A A . 275 LEU CB 1 1
25 53010 1 1 136 LEU CD1 C -3.522 14.598 -0.848 1.00 . A A . 275 LEU CD1 1 1
25 53011 1 1 136 LEU CD2 C -2.586 16.128 0.879 1.00 . A A . 275 LEU CD2 1 1
25 53012 1 1 136 LEU CG C -3.871 15.618 0.238 1.00 . A A . 275 LEU CG 1 1
25 53013 1 1 136 LEU H H -7.138 17.477 1.130 1.00 . A A . 275 LEU H 1 1
25 53014 1 1 136 LEU HA H -4.280 17.928 1.373 1.00 . A A . 275 LEU HA 1 1
25 53015 1 1 136 LEU HB2 H -5.535 16.396 -0.854 1.00 . A A . 275 LEU HB2 1 1
25 53016 1 1 136 LEU HB3 H -4.042 17.279 -1.124 1.00 . A A . 275 LEU HB3 1 1
25 53017 1 1 136 LEU HD11 H -4.373 14.456 -1.487 1.00 . A A . 275 LEU HD11 1 1
25 53018 1 1 136 LEU HD12 H -3.241 13.662 -0.390 1.00 . A A . 275 LEU HD12 1 1
25 53019 1 1 136 LEU HD13 H -2.694 14.970 -1.428 1.00 . A A . 275 LEU HD13 1 1
25 53020 1 1 136 LEU HD21 H -2.320 17.079 0.444 1.00 . A A . 275 LEU HD21 1 1
25 53021 1 1 136 LEU HD22 H -1.789 15.419 0.703 1.00 . A A . 275 LEU HD22 1 1
25 53022 1 1 136 LEU HD23 H -2.737 16.244 1.942 1.00 . A A . 275 LEU HD23 1 1
25 53023 1 1 136 LEU HG H -4.488 15.141 0.992 1.00 . A A . 275 LEU HG 1 1
25 53024 1 1 136 LEU N N -6.234 17.232 1.401 1.00 . A A . 275 LEU N 1 1
25 53025 1 1 136 LEU O O -4.497 19.800 -0.354 1.00 . A A . 275 LEU O 1 1
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